REMARK ID 636806 DOMAINID 630528 MODEL 1 Myt_B_AP00711
MODEL     1
ATOM      1  N   GLY A   1      -0.320   3.512   1.984  1.00  1.06           N  
ATOM      2  CA  GLY A   1       1.124   3.309   2.065  1.00  1.06           C  
ATOM      3  C   GLY A   1       1.857   4.368   1.258  1.00  1.06           C  
ATOM      4  O   GLY A   1       2.880   4.092   0.627  1.00  1.06           O  
ATOM      5  H   GLY A   1      -0.758   3.452   1.090  1.00  1.06           H  
ATOM      6 1HA  GLY A   1       1.435   3.355   3.106  1.00  1.06           H  
ATOM      7 2HA  GLY A   1       1.377   2.318   1.687  1.00  1.06           H  
ATOM      8  N   PHE A   2       1.347   5.586   1.310  1.00  0.94           N  
ATOM      9  CA  PHE A   2       1.918   6.705   0.562  1.00  0.94           C  
ATOM     10  C   PHE A   2       2.595   7.736   1.462  1.00  0.94           C  
ATOM     11  O   PHE A   2       2.660   8.908   1.115  1.00  0.94           O  
ATOM     12  CB  PHE A   2       0.835   7.448  -0.200  1.00  0.94           C  
ATOM     13  CG  PHE A   2       0.036   6.644  -1.189  1.00  0.94           C  
ATOM     14  CD1 PHE A   2       0.643   5.767  -2.063  1.00  0.94           C  
ATOM     15  CD2 PHE A   2      -1.354   6.801  -1.266  1.00  0.94           C  
ATOM     16  CE1 PHE A   2      -0.114   5.060  -2.979  1.00  0.94           C  
ATOM     17  CE2 PHE A   2      -2.102   6.103  -2.176  1.00  0.94           C  
ATOM     18  CZ  PHE A   2      -1.490   5.230  -3.032  1.00  0.94           C  
ATOM     19  H   PHE A   2       0.506   5.731   1.854  1.00  0.94           H  
ATOM     20  HA  PHE A   2       2.659   6.323  -0.138  1.00  0.94           H  
ATOM     21 1HB  PHE A   2       0.167   7.900   0.494  1.00  0.94           H  
ATOM     22 2HB  PHE A   2       1.301   8.261  -0.729  1.00  0.94           H  
ATOM     23  HD1 PHE A   2       1.723   5.630  -2.024  1.00  0.94           H  
ATOM     24  HD2 PHE A   2      -1.856   7.494  -0.596  1.00  0.94           H  
ATOM     25  HE1 PHE A   2       0.373   4.370  -3.663  1.00  0.94           H  
ATOM     26  HE2 PHE A   2      -3.179   6.244  -2.213  1.00  0.94           H  
ATOM     27  HZ  PHE A   2      -2.085   4.675  -3.756  1.00  0.94           H  
ATOM     28  N   GLY A   3       3.089   7.306   2.623  1.00  0.83           N  
ATOM     29  CA  GLY A   3       3.718   8.235   3.565  1.00  0.83           C  
ATOM     30  C   GLY A   3       2.822   8.533   4.766  1.00  0.83           C  
ATOM     31  O   GLY A   3       3.141   9.388   5.601  1.00  0.83           O  
ATOM     32  H   GLY A   3       3.038   6.321   2.842  1.00  0.83           H  
ATOM     33 1HA  GLY A   3       4.661   7.809   3.912  1.00  0.83           H  
ATOM     34 2HA  GLY A   3       3.958   9.164   3.054  1.00  0.83           H  
ATOM     35  N   CYS A   4       1.723   7.805   4.867  1.00  0.75           N  
ATOM     36  CA  CYS A   4       0.788   7.950   5.975  1.00  0.75           C  
ATOM     37  C   CYS A   4       1.545   7.667   7.275  1.00  0.75           C  
ATOM     38  O   CYS A   4       2.300   6.699   7.322  1.00  0.75           O  
ATOM     39  CB  CYS A   4      -0.370   6.981   5.837  1.00  0.75           C  
ATOM     40  SG  CYS A   4      -1.610   7.213   7.054  1.00  0.75           S  
ATOM     41  H   CYS A   4       1.519   7.137   4.142  1.00  0.75           H  
ATOM     42  HA  CYS A   4       0.401   8.962   5.973  1.00  0.75           H  
ATOM     43 1HB  CYS A   4      -0.816   7.071   4.887  1.00  0.75           H  
ATOM     44 2HB  CYS A   4      -0.003   5.960   5.917  1.00  0.75           H  
ATOM     45  N   PRO A   5       1.419   8.475   8.351  1.00  0.70           N  
ATOM     46  CA  PRO A   5       0.497   9.542   8.791  1.00  0.70           C  
ATOM     47  C   PRO A   5       0.381  10.836   7.987  1.00  0.70           C  
ATOM     48  O   PRO A   5      -0.501  11.665   8.251  1.00  0.70           O  
ATOM     49  CB  PRO A   5       1.029   9.864  10.192  1.00  0.70           C  
ATOM     50  CG  PRO A   5       2.452   9.451  10.174  1.00  0.70           C  
ATOM     51  CD  PRO A   5       2.467   8.221   9.330  1.00  0.70           C  
ATOM     52  HA  PRO A   5      -0.493   9.100   8.924  1.00  0.70           H  
ATOM     53 1HB  PRO A   5       0.886  10.931  10.411  1.00  0.70           H  
ATOM     54 2HB  PRO A   5       0.439   9.301  10.938  1.00  0.70           H  
ATOM     55 1HG  PRO A   5       3.072  10.257   9.757  1.00  0.70           H  
ATOM     56 2HG  PRO A   5       2.808   9.266  11.197  1.00  0.70           H  
ATOM     57 1HD  PRO A   5       3.436   8.106   8.829  1.00  0.70           H  
ATOM     58 2HD  PRO A   5       2.198   7.332   9.926  1.00  0.70           H  
ATOM     59  N   ASN A   6       1.263  11.077   7.043  1.00  0.68           N  
ATOM     60  CA  ASN A   6       1.141  12.324   6.330  1.00  0.68           C  
ATOM     61  C   ASN A   6      -0.043  12.341   5.356  1.00  0.68           C  
ATOM     62  O   ASN A   6       0.057  11.913   4.202  1.00  0.68           O  
ATOM     63  CB  ASN A   6       2.439  12.614   5.618  1.00  0.68           C  
ATOM     64  CG  ASN A   6       2.462  13.928   4.912  1.00  0.68           C  
ATOM     65  OD1 ASN A   6       1.424  14.485   4.505  1.00  0.68           O  
ATOM     66  ND2 ASN A   6       3.654  14.450   4.732  1.00  0.68           N  
ATOM     67  H   ASN A   6       1.995  10.417   6.777  1.00  0.68           H  
ATOM     68  HA  ASN A   6       0.967  13.115   7.063  1.00  0.68           H  
ATOM     69 1HB  ASN A   6       3.258  12.584   6.340  1.00  0.68           H  
ATOM     70 2HB  ASN A   6       2.627  11.831   4.888  1.00  0.68           H  
ATOM     71 1HD2 ASN A   6       3.755  15.325   4.261  1.00  0.68           H  
ATOM     72 2HD2 ASN A   6       4.466  13.966   5.066  1.00  0.68           H  
ATOM     73  N   ASN A   7      -1.139  12.952   5.809  1.00  0.67           N  
ATOM     74  CA  ASN A   7      -2.376  13.077   5.028  1.00  0.67           C  
ATOM     75  C   ASN A   7      -2.162  13.788   3.693  1.00  0.67           C  
ATOM     76  O   ASN A   7      -2.858  13.508   2.722  1.00  0.67           O  
ATOM     77  CB  ASN A   7      -3.433  13.882   5.785  1.00  0.67           C  
ATOM     78  CG  ASN A   7      -4.151  13.177   6.883  1.00  0.67           C  
ATOM     79  OD1 ASN A   7      -4.296  11.961   6.890  1.00  0.67           O  
ATOM     80  ND2 ASN A   7      -4.621  13.940   7.839  1.00  0.67           N  
ATOM     81  H   ASN A   7      -1.113  13.228   6.789  1.00  0.67           H  
ATOM     82  HA  ASN A   7      -2.755  12.072   4.816  1.00  0.67           H  
ATOM     83 1HB  ASN A   7      -2.956  14.768   6.206  1.00  0.67           H  
ATOM     84 2HB  ASN A   7      -4.176  14.238   5.066  1.00  0.67           H  
ATOM     85 1HD2 ASN A   7      -5.109  13.529   8.608  1.00  0.67           H  
ATOM     86 2HD2 ASN A   7      -4.482  14.930   7.804  1.00  0.67           H  
ATOM     87  N   TYR A   8      -1.234  14.752   3.649  1.00  0.67           N  
ATOM     88  CA  TYR A   8      -1.005  15.492   2.413  1.00  0.67           C  
ATOM     89  C   TYR A   8      -0.500  14.524   1.381  1.00  0.67           C  
ATOM     90  O   TYR A   8      -0.983  14.487   0.246  1.00  0.67           O  
ATOM     91  CB  TYR A   8      -0.041  16.665   2.608  1.00  0.67           C  
ATOM     92  CG  TYR A   8       0.322  17.401   1.334  1.00  0.67           C  
ATOM     93  CD1 TYR A   8      -0.566  18.291   0.746  1.00  0.67           C  
ATOM     94  CD2 TYR A   8       1.573  17.197   0.770  1.00  0.67           C  
ATOM     95  CE1 TYR A   8      -0.202  18.967  -0.407  1.00  0.67           C  
ATOM     96  CE2 TYR A   8       1.938  17.876  -0.373  1.00  0.67           C  
ATOM     97  CZ  TYR A   8       1.058  18.758  -0.961  1.00  0.67           C  
ATOM     98  OH  TYR A   8       1.432  19.436  -2.099  1.00  0.67           O  
ATOM     99  H   TYR A   8      -0.616  14.894   4.441  1.00  0.67           H  
ATOM    100  HA  TYR A   8      -1.954  15.891   2.057  1.00  0.67           H  
ATOM    101 1HB  TYR A   8      -0.482  17.379   3.302  1.00  0.67           H  
ATOM    102 2HB  TYR A   8       0.876  16.321   3.049  1.00  0.67           H  
ATOM    103  HD1 TYR A   8      -1.548  18.455   1.186  1.00  0.67           H  
ATOM    104  HD2 TYR A   8       2.268  16.499   1.235  1.00  0.67           H  
ATOM    105  HE1 TYR A   8      -0.897  19.665  -0.872  1.00  0.67           H  
ATOM    106  HE2 TYR A   8       2.921  17.714  -0.812  1.00  0.67           H  
ATOM    107  HH  TYR A   8       0.653  19.826  -2.505  1.00  0.67           H  
ATOM    108  N   ALA A   9       0.494  13.742   1.780  1.00  0.67           N  
ATOM    109  CA  ALA A   9       1.081  12.767   0.884  1.00  0.67           C  
ATOM    110  C   ALA A   9       0.029  11.765   0.402  1.00  0.67           C  
ATOM    111  O   ALA A   9      -0.025  11.440  -0.790  1.00  0.67           O  
ATOM    112  CB  ALA A   9       2.219  12.045   1.570  1.00  0.67           C  
ATOM    113  H   ALA A   9       0.830  13.835   2.739  1.00  0.67           H  
ATOM    114  HA  ALA A   9       1.467  13.301   0.015  1.00  0.67           H  
ATOM    115 1HB  ALA A   9       2.666  11.344   0.874  1.00  0.67           H  
ATOM    116 2HB  ALA A   9       2.965  12.765   1.891  1.00  0.67           H  
ATOM    117 3HB  ALA A   9       1.843  11.503   2.435  1.00  0.67           H  
ATOM    118  N   CYS A  10      -0.869  11.339   1.303  1.00  0.67           N  
ATOM    119  CA  CYS A  10      -1.907  10.389   0.872  1.00  0.67           C  
ATOM    120  C   CYS A  10      -2.796  11.026  -0.186  1.00  0.67           C  
ATOM    121  O   CYS A  10      -3.080  10.403  -1.211  1.00  0.67           O  
ATOM    122  CB  CYS A  10      -2.799   9.968   2.036  1.00  0.67           C  
ATOM    123  SG  CYS A  10      -2.039   8.877   3.240  1.00  0.67           S  
ATOM    124  H   CYS A  10      -0.804  11.618   2.274  1.00  0.67           H  
ATOM    125  HA  CYS A  10      -1.424   9.523   0.447  1.00  0.67           H  
ATOM    126 1HB  CYS A  10      -3.151  10.854   2.565  1.00  0.67           H  
ATOM    127 2HB  CYS A  10      -3.683   9.464   1.641  1.00  0.67           H  
ATOM    128  N   HIS A  11      -3.155  12.280   0.037  1.00  0.68           N  
ATOM    129  CA  HIS A  11      -4.049  13.024  -0.829  1.00  0.68           C  
ATOM    130  C   HIS A  11      -3.426  13.214  -2.212  1.00  0.68           C  
ATOM    131  O   HIS A  11      -4.058  12.937  -3.233  1.00  0.68           O  
ATOM    132  CB  HIS A  11      -4.385  14.363  -0.145  1.00  0.68           C  
ATOM    133  CG  HIS A  11      -5.454  15.184  -0.750  1.00  0.68           C  
ATOM    134  ND1 HIS A  11      -6.787  14.808  -0.721  1.00  0.68           N  
ATOM    135  CD2 HIS A  11      -5.416  16.395  -1.341  1.00  0.68           C  
ATOM    136  CE1 HIS A  11      -7.517  15.759  -1.284  1.00  0.68           C  
ATOM    137  NE2 HIS A  11      -6.711  16.729  -1.668  1.00  0.68           N  
ATOM    138  H   HIS A  11      -2.852  12.734   0.901  1.00  0.68           H  
ATOM    139  HA  HIS A  11      -4.974  12.467  -0.958  1.00  0.68           H  
ATOM    140 1HB  HIS A  11      -4.653  14.179   0.892  1.00  0.68           H  
ATOM    141 2HB  HIS A  11      -3.487  14.975  -0.124  1.00  0.68           H  
ATOM    142  HD2 HIS A  11      -4.520  16.997  -1.513  1.00  0.68           H  
ATOM    143  HE1 HIS A  11      -8.600  15.750  -1.404  1.00  0.68           H  
ATOM    144  HE2 HIS A  11      -7.002  17.584  -2.118  1.00  0.68           H  
ATOM    145  N   GLN A  12      -2.162  13.657  -2.254  1.00  0.69           N  
ATOM    146  CA  GLN A  12      -1.498  13.900  -3.537  1.00  0.69           C  
ATOM    147  C   GLN A  12      -1.368  12.618  -4.363  1.00  0.69           C  
ATOM    148  O   GLN A  12      -1.498  12.634  -5.599  1.00  0.69           O  
ATOM    149  CB  GLN A  12      -0.116  14.516  -3.303  1.00  0.69           C  
ATOM    150  CG  GLN A  12      -0.136  15.941  -2.751  1.00  0.69           C  
ATOM    151  CD  GLN A  12      -0.724  16.947  -3.734  1.00  0.69           C  
ATOM    152  OE1 GLN A  12      -1.771  17.584  -3.490  1.00  0.69           O  
ATOM    153  NE2 GLN A  12      -0.046  17.107  -4.867  1.00  0.69           N  
ATOM    154  H   GLN A  12      -1.670  13.849  -1.382  1.00  0.69           H  
ATOM    155  HA  GLN A  12      -2.100  14.600  -4.107  1.00  0.69           H  
ATOM    156 1HB  GLN A  12       0.430  13.897  -2.584  1.00  0.69           H  
ATOM    157 2HB  GLN A  12       0.449  14.511  -4.233  1.00  0.69           H  
ATOM    158 1HG  GLN A  12      -0.730  15.962  -1.838  1.00  0.69           H  
ATOM    159 2HG  GLN A  12       0.887  16.232  -2.535  1.00  0.69           H  
ATOM    160 1HE2 GLN A  12      -0.359  17.753  -5.563  1.00  0.69           H  
ATOM    161 2HE2 GLN A  12       0.791  16.580  -5.025  1.00  0.69           H  
ATOM    162  N   HIS A  13      -1.156  11.494  -3.683  1.00  0.71           N  
ATOM    163  CA  HIS A  13      -1.080  10.231  -4.385  1.00  0.71           C  
ATOM    164  C   HIS A  13      -2.456   9.770  -4.843  1.00  0.71           C  
ATOM    165  O   HIS A  13      -2.624   9.378  -5.994  1.00  0.71           O  
ATOM    166  CB  HIS A  13      -0.445   9.177  -3.507  1.00  0.71           C  
ATOM    167  CG  HIS A  13       1.031   9.314  -3.359  1.00  0.71           C  
ATOM    168  ND1 HIS A  13       1.608  10.239  -2.528  1.00  0.71           N  
ATOM    169  CD2 HIS A  13       2.048   8.619  -3.916  1.00  0.71           C  
ATOM    170  CE1 HIS A  13       2.921  10.119  -2.576  1.00  0.71           C  
ATOM    171  NE2 HIS A  13       3.220   9.136  -3.418  1.00  0.71           N  
ATOM    172  H   HIS A  13      -1.021  11.518  -2.668  1.00  0.71           H  
ATOM    173  HA  HIS A  13      -0.458  10.346  -5.270  1.00  0.71           H  
ATOM    174 1HB  HIS A  13      -0.885   9.260  -2.513  1.00  0.71           H  
ATOM    175 2HB  HIS A  13      -0.673   8.191  -3.896  1.00  0.71           H  
ATOM    176  HD1 HIS A  13       1.095  10.898  -1.951  1.00  0.71           H  
ATOM    177  HD2 HIS A  13       2.072   7.790  -4.624  1.00  0.71           H  
ATOM    178  HE1 HIS A  13       3.556  10.771  -1.979  1.00  0.71           H  
ATOM    179  N   CYS A  14      -3.468   9.867  -3.986  1.00  0.73           N  
ATOM    180  CA  CYS A  14      -4.793   9.408  -4.372  1.00  0.73           C  
ATOM    181  C   CYS A  14      -5.352  10.204  -5.548  1.00  0.73           C  
ATOM    182  O   CYS A  14      -5.908   9.645  -6.480  1.00  0.73           O  
ATOM    183  CB  CYS A  14      -5.748   9.478  -3.190  1.00  0.73           C  
ATOM    184  SG  CYS A  14      -5.404   8.259  -1.891  1.00  0.73           S  
ATOM    185  H   CYS A  14      -3.317  10.219  -3.046  1.00  0.73           H  
ATOM    186  HA  CYS A  14      -4.713   8.363  -4.678  1.00  0.73           H  
ATOM    187 1HB  CYS A  14      -5.685  10.474  -2.744  1.00  0.73           H  
ATOM    188 2HB  CYS A  14      -6.769   9.337  -3.534  1.00  0.73           H  
ATOM    189  N   LYS A  15      -5.101  11.524  -5.559  1.00  0.75           N  
ATOM    190  CA  LYS A  15      -5.537  12.391  -6.660  1.00  0.75           C  
ATOM    191  C   LYS A  15      -4.898  12.031  -7.997  1.00  0.75           C  
ATOM    192  O   LYS A  15      -5.370  12.455  -9.052  1.00  0.75           O  
ATOM    193  CB  LYS A  15      -5.221  13.869  -6.402  1.00  0.75           C  
ATOM    194  CG  LYS A  15      -6.044  14.562  -5.354  1.00  0.75           C  
ATOM    195  CD  LYS A  15      -5.805  16.061  -5.405  1.00  0.75           C  
ATOM    196  CE  LYS A  15      -4.423  16.398  -4.899  1.00  0.75           C  
ATOM    197  NZ  LYS A  15      -4.149  17.871  -4.885  1.00  0.75           N  
ATOM    198  H   LYS A  15      -4.626  11.947  -4.765  1.00  0.75           H  
ATOM    199  HA  LYS A  15      -6.618  12.285  -6.772  1.00  0.75           H  
ATOM    200 1HB  LYS A  15      -4.175  13.944  -6.091  1.00  0.75           H  
ATOM    201 2HB  LYS A  15      -5.326  14.428  -7.331  1.00  0.75           H  
ATOM    202 1HG  LYS A  15      -7.090  14.362  -5.543  1.00  0.75           H  
ATOM    203 2HG  LYS A  15      -5.795  14.203  -4.368  1.00  0.75           H  
ATOM    204 1HD  LYS A  15      -5.910  16.419  -6.426  1.00  0.75           H  
ATOM    205 2HD  LYS A  15      -6.547  16.559  -4.780  1.00  0.75           H  
ATOM    206 1HE  LYS A  15      -4.325  16.012  -3.895  1.00  0.75           H  
ATOM    207 2HE  LYS A  15      -3.681  15.909  -5.527  1.00  0.75           H  
ATOM    208 1HZ  LYS A  15      -3.202  17.979  -4.504  1.00  0.75           H  
ATOM    209 2HZ  LYS A  15      -4.201  18.248  -5.818  1.00  0.75           H  
ATOM    210 3HZ  LYS A  15      -4.803  18.353  -4.295  1.00  0.75           H  
ATOM    211  N   SER A  16      -3.782  11.303  -7.957  1.00  0.76           N  
ATOM    212  CA  SER A  16      -3.039  10.951  -9.142  1.00  0.76           C  
ATOM    213  C   SER A  16      -3.580   9.654  -9.761  1.00  0.76           C  
ATOM    214  O   SER A  16      -3.112   9.220 -10.819  1.00  0.76           O  
ATOM    215  CB  SER A  16      -1.565  10.818  -8.785  1.00  0.76           C  
ATOM    216  OG  SER A  16      -1.044  12.047  -8.283  1.00  0.76           O  
ATOM    217  H   SER A  16      -3.438  10.933  -7.074  1.00  0.76           H  
ATOM    218  HA  SER A  16      -3.149  11.754  -9.870  1.00  0.76           H  
ATOM    219 1HB  SER A  16      -1.427  10.032  -8.052  1.00  0.76           H  
ATOM    220 2HB  SER A  16      -1.014  10.529  -9.674  1.00  0.76           H  
ATOM    221  HG  SER A  16      -1.317  12.120  -7.317  1.00  0.76           H  
ATOM    222  N   ILE A  17      -4.577   9.041  -9.108  1.00  0.77           N  
ATOM    223  CA  ILE A  17      -5.173   7.810  -9.605  1.00  0.77           C  
ATOM    224  C   ILE A  17      -6.457   8.204 -10.337  1.00  0.77           C  
ATOM    225  O   ILE A  17      -7.321   8.885  -9.781  1.00  0.77           O  
ATOM    226  CB  ILE A  17      -5.560   6.860  -8.462  1.00  0.77           C  
ATOM    227  CG1 ILE A  17      -4.374   6.497  -7.598  1.00  0.77           C  
ATOM    228  CG2 ILE A  17      -6.133   5.583  -9.066  1.00  0.77           C  
ATOM    229  CD1 ILE A  17      -4.804   5.801  -6.310  1.00  0.77           C  
ATOM    230  H   ILE A  17      -4.934   9.430  -8.238  1.00  0.77           H  
ATOM    231  HA  ILE A  17      -4.495   7.316 -10.292  1.00  0.77           H  
ATOM    232  HB  ILE A  17      -6.293   7.341  -7.823  1.00  0.77           H  
ATOM    233 1HG1 ILE A  17      -3.700   5.848  -8.150  1.00  0.77           H  
ATOM    234 2HG1 ILE A  17      -3.840   7.413  -7.330  1.00  0.77           H  
ATOM    235 1HG2 ILE A  17      -6.419   4.904  -8.269  1.00  0.77           H  
ATOM    236 2HG2 ILE A  17      -7.005   5.818  -9.673  1.00  0.77           H  
ATOM    237 3HG2 ILE A  17      -5.378   5.109  -9.693  1.00  0.77           H  
ATOM    238 1HD1 ILE A  17      -3.926   5.575  -5.705  1.00  0.77           H  
ATOM    239 2HD1 ILE A  17      -5.470   6.460  -5.754  1.00  0.77           H  
ATOM    240 3HD1 ILE A  17      -5.330   4.879  -6.549  1.00  0.77           H  
ATOM    241  N   ARG A  18      -6.574   7.798 -11.594  1.00  0.76           N  
ATOM    242  CA  ARG A  18      -7.734   8.194 -12.376  1.00  0.76           C  
ATOM    243  C   ARG A  18      -9.036   7.784 -11.698  1.00  0.76           C  
ATOM    244  O   ARG A  18      -9.181   6.652 -11.240  1.00  0.76           O  
ATOM    245  CB  ARG A  18      -7.671   7.577 -13.765  1.00  0.76           C  
ATOM    246  CG  ARG A  18      -8.787   8.002 -14.712  1.00  0.76           C  
ATOM    247  CD  ARG A  18      -8.585   7.455 -16.083  1.00  0.76           C  
ATOM    248  NE  ARG A  18      -9.656   7.848 -16.989  1.00  0.76           N  
ATOM    249  CZ  ARG A  18      -9.696   7.550 -18.306  1.00  0.76           C  
ATOM    250  NH1 ARG A  18      -8.721   6.859 -18.856  1.00  0.76           N  
ATOM    251  NH2 ARG A  18     -10.715   7.955 -19.043  1.00  0.76           N  
ATOM    252  H   ARG A  18      -5.845   7.238 -12.007  1.00  0.76           H  
ATOM    253  HA  ARG A  18      -7.723   9.278 -12.482  1.00  0.76           H  
ATOM    254 1HB  ARG A  18      -6.725   7.835 -14.236  1.00  0.76           H  
ATOM    255 2HB  ARG A  18      -7.711   6.490 -13.682  1.00  0.76           H  
ATOM    256 1HG  ARG A  18      -9.741   7.631 -14.337  1.00  0.76           H  
ATOM    257 2HG  ARG A  18      -8.821   9.090 -14.775  1.00  0.76           H  
ATOM    258 1HD  ARG A  18      -7.643   7.825 -16.487  1.00  0.76           H  
ATOM    259 2HD  ARG A  18      -8.558   6.368 -16.037  1.00  0.76           H  
ATOM    260  HE  ARG A  18     -10.424   8.380 -16.604  1.00  0.76           H  
ATOM    261 1HH1 ARG A  18      -7.941   6.549 -18.294  1.00  0.76           H  
ATOM    262 2HH1 ARG A  18      -8.753   6.639 -19.841  1.00  0.76           H  
ATOM    263 1HH2 ARG A  18     -11.465   8.487 -18.621  1.00  0.76           H  
ATOM    264 2HH2 ARG A  18     -10.745   7.733 -20.027  1.00  0.76           H  
ATOM    265  N   GLY A  19      -9.980   8.728 -11.646  1.00  0.75           N  
ATOM    266  CA  GLY A  19     -11.293   8.506 -11.046  1.00  0.75           C  
ATOM    267  C   GLY A  19     -11.405   8.937  -9.579  1.00  0.75           C  
ATOM    268  O   GLY A  19     -12.526   8.986  -9.047  1.00  0.75           O  
ATOM    269  H   GLY A  19      -9.776   9.638 -12.028  1.00  0.75           H  
ATOM    270 1HA  GLY A  19     -12.040   9.044 -11.633  1.00  0.75           H  
ATOM    271 2HA  GLY A  19     -11.542   7.448 -11.127  1.00  0.75           H  
ATOM    272  N   TYR A  20     -10.273   9.275  -8.946  1.00  0.73           N  
ATOM    273  CA  TYR A  20     -10.272   9.690  -7.540  1.00  0.73           C  
ATOM    274  C   TYR A  20     -10.143  11.192  -7.323  1.00  0.73           C  
ATOM    275  O   TYR A  20      -9.440  11.894  -8.052  1.00  0.73           O  
ATOM    276  CB  TYR A  20      -9.150   8.976  -6.814  1.00  0.73           C  
ATOM    277  CG  TYR A  20      -9.379   7.501  -6.663  1.00  0.73           C  
ATOM    278  CD1 TYR A  20      -9.076   6.646  -7.686  1.00  0.73           C  
ATOM    279  CD2 TYR A  20      -9.852   7.011  -5.495  1.00  0.73           C  
ATOM    280  CE1 TYR A  20      -9.247   5.285  -7.523  1.00  0.73           C  
ATOM    281  CE2 TYR A  20     -10.029   5.662  -5.312  1.00  0.73           C  
ATOM    282  CZ  TYR A  20      -9.724   4.796  -6.318  1.00  0.73           C  
ATOM    283  OH  TYR A  20      -9.891   3.441  -6.137  1.00  0.73           O  
ATOM    284  H   TYR A  20      -9.370   9.206  -9.428  1.00  0.73           H  
ATOM    285  HA  TYR A  20     -11.211   9.392  -7.097  1.00  0.73           H  
ATOM    286 1HB  TYR A  20      -8.220   9.120  -7.357  1.00  0.73           H  
ATOM    287 2HB  TYR A  20      -9.024   9.409  -5.819  1.00  0.73           H  
ATOM    288  HD1 TYR A  20      -8.697   7.042  -8.621  1.00  0.73           H  
ATOM    289  HD2 TYR A  20     -10.079   7.698  -4.707  1.00  0.73           H  
ATOM    290  HE1 TYR A  20      -9.006   4.605  -8.336  1.00  0.73           H  
ATOM    291  HE2 TYR A  20     -10.408   5.284  -4.359  1.00  0.73           H  
ATOM    292  HH  TYR A  20     -10.166   3.271  -5.229  1.00  0.73           H  
ATOM    293  N   CYS A  21     -10.860  11.677  -6.308  1.00  0.71           N  
ATOM    294  CA  CYS A  21     -10.842  13.079  -5.903  1.00  0.71           C  
ATOM    295  C   CYS A  21      -9.843  13.380  -4.798  1.00  0.71           C  
ATOM    296  O   CYS A  21      -9.426  14.530  -4.636  1.00  0.71           O  
ATOM    297  CB  CYS A  21     -12.232  13.549  -5.468  1.00  0.71           C  
ATOM    298  SG  CYS A  21     -13.443  13.839  -6.837  1.00  0.71           S  
ATOM    299  H   CYS A  21     -11.407  11.018  -5.761  1.00  0.71           H  
ATOM    300  HA  CYS A  21     -10.556  13.669  -6.777  1.00  0.71           H  
ATOM    301 1HB  CYS A  21     -12.665  12.801  -4.795  1.00  0.71           H  
ATOM    302 2HB  CYS A  21     -12.137  14.474  -4.901  1.00  0.71           H  
ATOM    303  N   GLY A  22      -9.456  12.377  -4.019  1.00  0.70           N  
ATOM    304  CA  GLY A  22      -8.514  12.682  -2.937  1.00  0.70           C  
ATOM    305  C   GLY A  22      -8.305  11.562  -1.944  1.00  0.70           C  
ATOM    306  O   GLY A  22      -8.699  10.424  -2.195  1.00  0.70           O  
ATOM    307  H   GLY A  22      -9.856  11.447  -4.158  1.00  0.70           H  
ATOM    308 1HA  GLY A  22      -7.552  12.955  -3.366  1.00  0.70           H  
ATOM    309 2HA  GLY A  22      -8.878  13.556  -2.404  1.00  0.70           H  
ATOM    310  N   GLY A  23      -7.682  11.877  -0.808  1.00  0.69           N  
ATOM    311  CA  GLY A  23      -7.417  10.822   0.170  1.00  0.69           C  
ATOM    312  C   GLY A  23      -6.778  11.268   1.470  1.00  0.69           C  
ATOM    313  O   GLY A  23      -6.168  12.329   1.569  1.00  0.69           O  
ATOM    314  H   GLY A  23      -7.386  12.845  -0.647  1.00  0.69           H  
ATOM    315 1HA  GLY A  23      -8.339  10.316   0.402  1.00  0.69           H  
ATOM    316 2HA  GLY A  23      -6.780  10.075  -0.283  1.00  0.69           H  
ATOM    317  N   TYR A  24      -6.988  10.438   2.483  1.00  0.70           N  
ATOM    318  CA  TYR A  24      -6.544  10.711   3.846  1.00  0.70           C  
ATOM    319  C   TYR A  24      -6.026   9.468   4.551  1.00  0.70           C  
ATOM    320  O   TYR A  24      -6.272   8.348   4.114  1.00  0.70           O  
ATOM    321  CB  TYR A  24      -7.691  11.333   4.651  1.00  0.70           C  
ATOM    322  CG  TYR A  24      -8.236  12.613   4.055  1.00  0.70           C  
ATOM    323  CD1 TYR A  24      -9.333  12.579   3.195  1.00  0.70           C  
ATOM    324  CD2 TYR A  24      -7.618  13.819   4.341  1.00  0.70           C  
ATOM    325  CE1 TYR A  24      -9.810  13.744   2.633  1.00  0.70           C  
ATOM    326  CE2 TYR A  24      -8.095  14.985   3.777  1.00  0.70           C  
ATOM    327  CZ  TYR A  24      -9.189  14.951   2.928  1.00  0.70           C  
ATOM    328  OH  TYR A  24      -9.668  16.119   2.372  1.00  0.70           O  
ATOM    329  H   TYR A  24      -7.470   9.565   2.266  1.00  0.70           H  
ATOM    330  HA  TYR A  24      -5.715  11.422   3.801  1.00  0.70           H  
ATOM    331 1HB  TYR A  24      -8.508  10.616   4.730  1.00  0.70           H  
ATOM    332 2HB  TYR A  24      -7.345  11.548   5.665  1.00  0.70           H  
ATOM    333  HD1 TYR A  24      -9.810  11.637   2.964  1.00  0.70           H  
ATOM    334  HD2 TYR A  24      -6.755  13.844   5.007  1.00  0.70           H  
ATOM    335  HE1 TYR A  24     -10.670  13.716   1.962  1.00  0.70           H  
ATOM    336  HE2 TYR A  24      -7.611  15.932   4.004  1.00  0.70           H  
ATOM    337  HH  TYR A  24      -9.099  16.847   2.629  1.00  0.70           H  
ATOM    338  N   CYS A  25      -5.345   9.648   5.670  1.00  0.71           N  
ATOM    339  CA  CYS A  25      -4.952   8.502   6.475  1.00  0.71           C  
ATOM    340  C   CYS A  25      -6.081   7.832   7.235  1.00  0.71           C  
ATOM    341  O   CYS A  25      -7.082   8.459   7.588  1.00  0.71           O  
ATOM    342  CB  CYS A  25      -3.882   8.852   7.463  1.00  0.71           C  
ATOM    343  SG  CYS A  25      -2.350   9.089   6.775  1.00  0.71           S  
ATOM    344  H   CYS A  25      -5.093  10.576   5.996  1.00  0.71           H  
ATOM    345  HA  CYS A  25      -4.524   7.779   5.797  1.00  0.71           H  
ATOM    346 1HB  CYS A  25      -4.157   9.755   7.997  1.00  0.71           H  
ATOM    347 2HB  CYS A  25      -3.814   8.062   8.206  1.00  0.71           H  
ATOM    348  N   ALA A  26      -5.877   6.547   7.510  1.00  0.74           N  
ATOM    349  CA  ALA A  26      -6.819   5.706   8.223  1.00  0.74           C  
ATOM    350  C   ALA A  26      -6.131   4.613   9.055  1.00  0.74           C  
ATOM    351  O   ALA A  26      -4.937   4.301   8.896  1.00  0.74           O  
ATOM    352  CB  ALA A  26      -7.768   5.064   7.228  1.00  0.74           C  
ATOM    353  H   ALA A  26      -5.033   6.126   7.147  1.00  0.74           H  
ATOM    354  HA  ALA A  26      -7.385   6.341   8.904  1.00  0.74           H  
ATOM    355 1HB  ALA A  26      -8.502   4.460   7.752  1.00  0.74           H  
ATOM    356 2HB  ALA A  26      -8.281   5.843   6.657  1.00  0.74           H  
ATOM    357 3HB  ALA A  26      -7.197   4.433   6.543  1.00  0.74           H  
ATOM    358  N   GLY A  27      -6.914   4.035   9.966  1.00  0.77           N  
ATOM    359  CA  GLY A  27      -6.448   2.968  10.838  1.00  0.77           C  
ATOM    360  C   GLY A  27      -6.172   3.545  12.211  1.00  0.77           C  
ATOM    361  O   GLY A  27      -5.938   4.744  12.343  1.00  0.77           O  
ATOM    362  H   GLY A  27      -7.872   4.347  10.056  1.00  0.77           H  
ATOM    363 1HA  GLY A  27      -7.206   2.188  10.906  1.00  0.77           H  
ATOM    364 2HA  GLY A  27      -5.545   2.517  10.430  1.00  0.77           H  
ATOM    365  N   TRP A  28      -6.184   2.703  13.236  1.00  0.79           N  
ATOM    366  CA  TRP A  28      -5.975   3.161  14.612  1.00  0.79           C  
ATOM    367  C   TRP A  28      -4.758   4.063  14.785  1.00  0.79           C  
ATOM    368  O   TRP A  28      -4.826   5.110  15.435  1.00  0.79           O  
ATOM    369  CB  TRP A  28      -5.832   1.953  15.536  1.00  0.79           C  
ATOM    370  CG  TRP A  28      -5.562   2.298  16.974  1.00  0.79           C  
ATOM    371  CD1 TRP A  28      -5.546   3.537  17.539  1.00  0.79           C  
ATOM    372  CD2 TRP A  28      -5.272   1.369  18.042  1.00  0.79           C  
ATOM    373  NE1 TRP A  28      -5.260   3.443  18.881  1.00  0.79           N  
ATOM    374  CE2 TRP A  28      -5.089   2.125  19.204  1.00  0.79           C  
ATOM    375  CE3 TRP A  28      -5.157  -0.026  18.106  1.00  0.79           C  
ATOM    376  CZ2 TRP A  28      -4.787   1.537  20.418  1.00  0.79           C  
ATOM    377  CZ3 TRP A  28      -4.854  -0.615  19.326  1.00  0.79           C  
ATOM    378  CH2 TRP A  28      -4.673   0.146  20.451  1.00  0.79           C  
ATOM    379  H   TRP A  28      -6.366   1.724  13.065  1.00  0.79           H  
ATOM    380  HA  TRP A  28      -6.858   3.725  14.914  1.00  0.79           H  
ATOM    381 1HB  TRP A  28      -6.741   1.355  15.498  1.00  0.79           H  
ATOM    382 2HB  TRP A  28      -5.014   1.325  15.187  1.00  0.79           H  
ATOM    383  HD1 TRP A  28      -5.730   4.463  17.006  1.00  0.79           H  
ATOM    384  HE1 TRP A  28      -5.189   4.217  19.525  1.00  0.79           H  
ATOM    385  HE3 TRP A  28      -5.296  -0.635  17.215  1.00  0.79           H  
ATOM    386  HZ2 TRP A  28      -4.640   2.122  21.325  1.00  0.79           H  
ATOM    387  HZ3 TRP A  28      -4.763  -1.701  19.366  1.00  0.79           H  
ATOM    388  HH2 TRP A  28      -4.435  -0.348  21.392  1.00  0.79           H  
ATOM    389  N   PHE A  29      -3.658   3.690  14.150  1.00  0.81           N  
ATOM    390  CA  PHE A  29      -2.435   4.445  14.305  1.00  0.81           C  
ATOM    391  C   PHE A  29      -2.142   5.346  13.114  1.00  0.81           C  
ATOM    392  O   PHE A  29      -1.019   5.829  12.965  1.00  0.81           O  
ATOM    393  CB  PHE A  29      -1.285   3.488  14.570  1.00  0.81           C  
ATOM    394  CG  PHE A  29      -1.458   2.720  15.834  1.00  0.81           C  
ATOM    395  CD1 PHE A  29      -1.825   1.391  15.791  1.00  0.81           C  
ATOM    396  CD2 PHE A  29      -1.281   3.320  17.069  1.00  0.81           C  
ATOM    397  CE1 PHE A  29      -1.991   0.672  16.947  1.00  0.81           C  
ATOM    398  CE2 PHE A  29      -1.451   2.600  18.230  1.00  0.81           C  
ATOM    399  CZ  PHE A  29      -1.802   1.276  18.167  1.00  0.81           C  
ATOM    400  H   PHE A  29      -3.665   2.852  13.586  1.00  0.81           H  
ATOM    401  HA  PHE A  29      -2.540   5.083  15.186  1.00  0.81           H  
ATOM    402 1HB  PHE A  29      -1.221   2.773  13.762  1.00  0.81           H  
ATOM    403 2HB  PHE A  29      -0.341   4.033  14.615  1.00  0.81           H  
ATOM    404  HD1 PHE A  29      -1.979   0.913  14.823  1.00  0.81           H  
ATOM    405  HD2 PHE A  29      -1.001   4.374  17.116  1.00  0.81           H  
ATOM    406  HE1 PHE A  29      -2.278  -0.375  16.900  1.00  0.81           H  
ATOM    407  HE2 PHE A  29      -1.310   3.079  19.198  1.00  0.81           H  
ATOM    408  HZ  PHE A  29      -1.935   0.704  19.082  1.00  0.81           H  
ATOM    409  N   ARG A  30      -3.145   5.569  12.258  1.00  0.80           N  
ATOM    410  CA  ARG A  30      -3.004   6.413  11.073  1.00  0.80           C  
ATOM    411  C   ARG A  30      -1.821   5.992  10.217  1.00  0.80           C  
ATOM    412  O   ARG A  30      -0.913   6.783   9.971  1.00  0.80           O  
ATOM    413  CB  ARG A  30      -2.861   7.872  11.490  1.00  0.80           C  
ATOM    414  CG  ARG A  30      -4.177   8.557  11.802  1.00  0.80           C  
ATOM    415  CD  ARG A  30      -4.803   8.021  13.086  1.00  0.80           C  
ATOM    416  NE  ARG A  30      -5.988   8.780  13.461  1.00  0.80           N  
ATOM    417  CZ  ARG A  30      -6.861   8.476  14.463  1.00  0.80           C  
ATOM    418  NH1 ARG A  30      -6.727   7.403  15.234  1.00  0.80           N  
ATOM    419  NH2 ARG A  30      -7.889   9.286  14.676  1.00  0.80           N  
ATOM    420  H   ARG A  30      -4.064   5.166  12.439  1.00  0.80           H  
ATOM    421  HA  ARG A  30      -3.912   6.322  10.479  1.00  0.80           H  
ATOM    422 1HB  ARG A  30      -2.226   7.959  12.363  1.00  0.80           H  
ATOM    423 2HB  ARG A  30      -2.382   8.429  10.678  1.00  0.80           H  
ATOM    424 1HG  ARG A  30      -4.013   9.625  11.914  1.00  0.80           H  
ATOM    425 2HG  ARG A  30      -4.873   8.376  10.976  1.00  0.80           H  
ATOM    426 1HD  ARG A  30      -5.093   6.986  12.948  1.00  0.80           H  
ATOM    427 2HD  ARG A  30      -4.083   8.083  13.898  1.00  0.80           H  
ATOM    428  HE  ARG A  30      -6.177   9.616  12.929  1.00  0.80           H  
ATOM    429 1HH1 ARG A  30      -5.954   6.730  15.117  1.00  0.80           H  
ATOM    430 2HH1 ARG A  30      -7.403   7.228  15.960  1.00  0.80           H  
ATOM    431 1HH2 ARG A  30      -8.011  10.110  14.103  1.00  0.80           H  
ATOM    432 2HH2 ARG A  30      -8.548   9.082  15.412  1.00  0.80           H  
ATOM    433  N   LEU A  31      -1.794   4.707   9.845  1.00  0.78           N  
ATOM    434  CA  LEU A  31      -0.702   4.156   9.051  1.00  0.78           C  
ATOM    435  C   LEU A  31      -1.061   3.793   7.610  1.00  0.78           C  
ATOM    436  O   LEU A  31      -0.181   3.402   6.844  1.00  0.78           O  
ATOM    437  CB  LEU A  31      -0.169   2.911   9.743  1.00  0.78           C  
ATOM    438  CG  LEU A  31       0.345   3.158  11.155  1.00  0.78           C  
ATOM    439  CD1 LEU A  31       0.776   1.848  11.778  1.00  0.78           C  
ATOM    440  CD2 LEU A  31       1.476   4.162  11.116  1.00  0.78           C  
ATOM    441  H   LEU A  31      -2.573   4.120  10.098  1.00  0.78           H  
ATOM    442  HA  LEU A  31       0.093   4.896   9.011  1.00  0.78           H  
ATOM    443 1HB  LEU A  31      -0.962   2.170   9.793  1.00  0.78           H  
ATOM    444 2HB  LEU A  31       0.652   2.507   9.147  1.00  0.78           H  
ATOM    445  HG  LEU A  31      -0.446   3.562  11.743  1.00  0.78           H  
ATOM    446 1HD1 LEU A  31       1.125   2.027  12.798  1.00  0.78           H  
ATOM    447 2HD1 LEU A  31      -0.070   1.161  11.805  1.00  0.78           H  
ATOM    448 3HD1 LEU A  31       1.580   1.413  11.191  1.00  0.78           H  
ATOM    449 1HD2 LEU A  31       1.825   4.353  12.129  1.00  0.78           H  
ATOM    450 2HD2 LEU A  31       2.295   3.766  10.516  1.00  0.78           H  
ATOM    451 3HD2 LEU A  31       1.117   5.093  10.673  1.00  0.78           H  
ATOM    452  N   ARG A  32      -2.341   3.886   7.228  1.00  0.74           N  
ATOM    453  CA  ARG A  32      -2.732   3.502   5.873  1.00  0.74           C  
ATOM    454  C   ARG A  32      -3.415   4.656   5.168  1.00  0.74           C  
ATOM    455  O   ARG A  32      -4.061   5.471   5.811  1.00  0.74           O  
ATOM    456  CB  ARG A  32      -3.709   2.333   5.931  1.00  0.74           C  
ATOM    457  CG  ARG A  32      -3.158   1.042   6.532  1.00  0.74           C  
ATOM    458  CD  ARG A  32      -4.195  -0.038   6.570  1.00  0.74           C  
ATOM    459  NE  ARG A  32      -3.687  -1.267   7.178  1.00  0.74           N  
ATOM    460  CZ  ARG A  32      -4.406  -2.398   7.346  1.00  0.74           C  
ATOM    461  NH1 ARG A  32      -5.661  -2.451   6.953  1.00  0.74           N  
ATOM    462  NH2 ARG A  32      -3.844  -3.460   7.902  1.00  0.74           N  
ATOM    463  H   ARG A  32      -3.062   4.204   7.874  1.00  0.74           H  
ATOM    464  HA  ARG A  32      -1.847   3.219   5.308  1.00  0.74           H  
ATOM    465 1HB  ARG A  32      -4.576   2.626   6.526  1.00  0.74           H  
ATOM    466 2HB  ARG A  32      -4.067   2.110   4.923  1.00  0.74           H  
ATOM    467 1HG  ARG A  32      -2.315   0.703   5.932  1.00  0.74           H  
ATOM    468 2HG  ARG A  32      -2.831   1.226   7.554  1.00  0.74           H  
ATOM    469 1HD  ARG A  32      -5.046   0.306   7.157  1.00  0.74           H  
ATOM    470 2HD  ARG A  32      -4.523  -0.269   5.557  1.00  0.74           H  
ATOM    471  HE  ARG A  32      -2.726  -1.271   7.496  1.00  0.74           H  
ATOM    472 1HH1 ARG A  32      -6.093  -1.643   6.530  1.00  0.74           H  
ATOM    473 2HH1 ARG A  32      -6.194  -3.300   7.081  1.00  0.74           H  
ATOM    474 1HH2 ARG A  32      -2.880  -3.423   8.201  1.00  0.74           H  
ATOM    475 2HH2 ARG A  32      -4.379  -4.307   8.025  1.00  0.74           H  
ATOM    476  N   CYS A  33      -3.338   4.716   3.843  1.00  0.71           N  
ATOM    477  CA  CYS A  33      -4.087   5.760   3.144  1.00  0.71           C  
ATOM    478  C   CYS A  33      -5.405   5.207   2.604  1.00  0.71           C  
ATOM    479  O   CYS A  33      -5.467   4.053   2.174  1.00  0.71           O  
ATOM    480  CB  CYS A  33      -3.312   6.300   1.943  1.00  0.71           C  
ATOM    481  SG  CYS A  33      -1.708   7.078   2.300  1.00  0.71           S  
ATOM    482  H   CYS A  33      -2.780   4.046   3.328  1.00  0.71           H  
ATOM    483  HA  CYS A  33      -4.302   6.575   3.832  1.00  0.71           H  
ATOM    484 1HB  CYS A  33      -3.132   5.485   1.242  1.00  0.71           H  
ATOM    485 2HB  CYS A  33      -3.938   7.029   1.421  1.00  0.71           H  
ATOM    486  N   THR A  34      -6.421   6.053   2.556  1.00  0.69           N  
ATOM    487  CA  THR A  34      -7.685   5.734   1.913  1.00  0.69           C  
ATOM    488  C   THR A  34      -7.957   6.736   0.819  1.00  0.69           C  
ATOM    489  O   THR A  34      -7.907   7.949   1.047  1.00  0.69           O  
ATOM    490  CB  THR A  34      -8.856   5.732   2.908  1.00  0.69           C  
ATOM    491  OG1 THR A  34      -8.621   4.733   3.911  1.00  0.69           O  
ATOM    492  CG2 THR A  34     -10.187   5.458   2.200  1.00  0.69           C  
ATOM    493  H   THR A  34      -6.306   6.962   2.987  1.00  0.69           H  
ATOM    494  HA  THR A  34      -7.611   4.746   1.457  1.00  0.69           H  
ATOM    495  HB  THR A  34      -8.911   6.710   3.396  1.00  0.69           H  
ATOM    496  HG1 THR A  34      -8.332   3.916   3.488  1.00  0.69           H  
ATOM    497 1HG2 THR A  34     -10.997   5.466   2.932  1.00  0.69           H  
ATOM    498 2HG2 THR A  34     -10.374   6.224   1.453  1.00  0.69           H  
ATOM    499 3HG2 THR A  34     -10.152   4.485   1.713  1.00  0.69           H  
ATOM    500  N   CYS A  35      -8.254   6.231  -0.364  1.00  0.70           N  
ATOM    501  CA  CYS A  35      -8.546   7.117  -1.469  1.00  0.70           C  
ATOM    502  C   CYS A  35     -10.051   7.171  -1.650  1.00  0.70           C  
ATOM    503  O   CYS A  35     -10.742   6.171  -1.444  1.00  0.70           O  
ATOM    504  CB  CYS A  35      -7.863   6.615  -2.740  1.00  0.70           C  
ATOM    505  SG  CYS A  35      -6.051   6.492  -2.661  1.00  0.70           S  
ATOM    506  H   CYS A  35      -8.273   5.230  -0.497  1.00  0.70           H  
ATOM    507  HA  CYS A  35      -8.201   8.118  -1.238  1.00  0.70           H  
ATOM    508 1HB  CYS A  35      -8.258   5.643  -3.015  1.00  0.70           H  
ATOM    509 2HB  CYS A  35      -8.082   7.304  -3.529  1.00  0.70           H  
ATOM    510  N   TYR A  36     -10.552   8.322  -2.089  1.00  0.73           N  
ATOM    511  CA  TYR A  36     -11.977   8.497  -2.305  1.00  0.73           C  
ATOM    512  C   TYR A  36     -12.298   8.858  -3.750  1.00  0.73           C  
ATOM    513  O   TYR A  36     -11.665   9.740  -4.358  1.00  0.73           O  
ATOM    514  CB  TYR A  36     -12.498   9.576  -1.356  1.00  0.73           C  
ATOM    515  CG  TYR A  36     -12.329   9.211   0.125  1.00  0.73           C  
ATOM    516  CD1 TYR A  36     -11.138   9.487   0.740  1.00  0.73           C  
ATOM    517  CD2 TYR A  36     -13.347   8.613   0.844  1.00  0.73           C  
ATOM    518  CE1 TYR A  36     -10.927   9.175   2.071  1.00  0.73           C  
ATOM    519  CE2 TYR A  36     -13.155   8.305   2.185  1.00  0.73           C  
ATOM    520  CZ  TYR A  36     -11.946   8.584   2.798  1.00  0.73           C  
ATOM    521  OH  TYR A  36     -11.762   8.279   4.135  1.00  0.73           O  
ATOM    522  H   TYR A  36      -9.918   9.102  -2.232  1.00  0.73           H  
ATOM    523  HA  TYR A  36     -12.477   7.559  -2.081  1.00  0.73           H  
ATOM    524 1HB  TYR A  36     -11.968  10.511  -1.542  1.00  0.73           H  
ATOM    525 2HB  TYR A  36     -13.558   9.749  -1.548  1.00  0.73           H  
ATOM    526  HD1 TYR A  36     -10.367   9.947   0.155  1.00  0.73           H  
ATOM    527  HD2 TYR A  36     -14.301   8.393   0.361  1.00  0.73           H  
ATOM    528  HE1 TYR A  36      -9.970   9.396   2.541  1.00  0.73           H  
ATOM    529  HE2 TYR A  36     -13.955   7.839   2.758  1.00  0.73           H  
ATOM    530  HH  TYR A  36     -10.834   8.378   4.367  1.00  0.73           H  
ATOM    531  N   ARG A  37     -13.296   8.146  -4.282  1.00  0.79           N  
ATOM    532  CA  ARG A  37     -13.787   8.287  -5.655  1.00  0.79           C  
ATOM    533  C   ARG A  37     -14.637   9.510  -5.881  1.00  0.79           C  
ATOM    534  O   ARG A  37     -15.380   9.945  -4.998  1.00  0.79           O  
ATOM    535  CB  ARG A  37     -14.593   7.073  -6.084  1.00  0.79           C  
ATOM    536  CG  ARG A  37     -13.811   5.790  -6.254  1.00  0.79           C  
ATOM    537  CD  ARG A  37     -12.848   5.914  -7.384  1.00  0.79           C  
ATOM    538  NE  ARG A  37     -13.484   6.205  -8.650  1.00  0.79           N  
ATOM    539  CZ  ARG A  37     -13.993   5.288  -9.497  1.00  0.79           C  
ATOM    540  NH1 ARG A  37     -13.944   4.005  -9.205  1.00  0.79           N  
ATOM    541  NH2 ARG A  37     -14.542   5.683 -10.630  1.00  0.79           N  
ATOM    542  H   ARG A  37     -13.740   7.452  -3.696  1.00  0.79           H  
ATOM    543  HA  ARG A  37     -12.930   8.346  -6.314  1.00  0.79           H  
ATOM    544 1HB  ARG A  37     -15.381   6.889  -5.359  1.00  0.79           H  
ATOM    545 2HB  ARG A  37     -15.079   7.293  -7.039  1.00  0.79           H  
ATOM    546 1HG  ARG A  37     -13.245   5.576  -5.344  1.00  0.79           H  
ATOM    547 2HG  ARG A  37     -14.490   4.966  -6.466  1.00  0.79           H  
ATOM    548 1HD  ARG A  37     -12.167   6.726  -7.177  1.00  0.79           H  
ATOM    549 2HD  ARG A  37     -12.299   4.988  -7.494  1.00  0.79           H  
ATOM    550  HE  ARG A  37     -13.535   7.193  -8.926  1.00  0.79           H  
ATOM    551 1HH1 ARG A  37     -13.523   3.699  -8.338  1.00  0.79           H  
ATOM    552 2HH1 ARG A  37     -14.328   3.327  -9.847  1.00  0.79           H  
ATOM    553 1HH2 ARG A  37     -14.585   6.670 -10.852  1.00  0.79           H  
ATOM    554 2HH2 ARG A  37     -14.922   5.004 -11.269  1.00  0.79           H  
ATOM    555  N   CYS A  38     -14.555  10.028  -7.095  1.00  0.87           N  
ATOM    556  CA  CYS A  38     -15.374  11.144  -7.519  1.00  0.87           C  
ATOM    557  C   CYS A  38     -16.783  10.706  -7.888  1.00  0.87           C  
ATOM    558  O   CYS A  38     -16.994   9.594  -8.373  1.00  0.87           O  
ATOM    559  CB  CYS A  38     -14.735  11.813  -8.724  1.00  0.87           C  
ATOM    560  SG  CYS A  38     -13.124  12.534  -8.391  1.00  0.87           S  
ATOM    561  H   CYS A  38     -13.885   9.636  -7.758  1.00  0.87           H  
ATOM    562  HA  CYS A  38     -15.451  11.849  -6.694  1.00  0.87           H  
ATOM    563 1HB  CYS A  38     -14.610  11.077  -9.521  1.00  0.87           H  
ATOM    564 2HB  CYS A  38     -15.392  12.596  -9.098  1.00  0.87           H  
ATOM    565  N   GLY A  39     -17.750  11.593  -7.677  1.00  0.96           N  
ATOM    566  CA  GLY A  39     -19.133  11.313  -8.044  1.00  0.96           C  
ATOM    567  C   GLY A  39     -20.100  12.119  -7.186  1.00  0.96           C  
ATOM    568  O   GLY A  39     -19.691  13.052  -6.494  1.00  0.96           O  
ATOM    569  H   GLY A  39     -17.516  12.482  -7.260  1.00  0.96           H  
ATOM    570 1HA  GLY A  39     -19.288  11.553  -9.096  1.00  0.96           H  
ATOM    571 2HA  GLY A  39     -19.335  10.251  -7.921  1.00  0.96           H  
ENDMDL

REMARK ID 636806 DOMAINID 630528 MODEL 2 Myt_B_AP00711
MODEL     2
ATOM      1  N   GLY A   1       1.098   3.854   2.180  1.00  1.32           N  
ATOM      2  CA  GLY A   1       2.467   3.763   1.682  1.00  1.32           C  
ATOM      3  C   GLY A   1       2.765   4.901   0.721  1.00  1.32           C  
ATOM      4  O   GLY A   1       3.828   5.518   0.770  1.00  1.32           O  
ATOM      5  H   GLY A   1       0.938   3.852   3.178  1.00  1.32           H  
ATOM      6 1HA  GLY A   1       3.165   3.795   2.520  1.00  1.32           H  
ATOM      7 2HA  GLY A   1       2.612   2.808   1.178  1.00  1.32           H  
ATOM      8  N   PHE A   2       1.802   5.175  -0.149  1.00  1.10           N  
ATOM      9  CA  PHE A   2       1.938   6.208  -1.170  1.00  1.10           C  
ATOM     10  C   PHE A   2       1.024   7.424  -1.008  1.00  1.10           C  
ATOM     11  O   PHE A   2       0.470   7.918  -1.984  1.00  1.10           O  
ATOM     12  CB  PHE A   2       1.731   5.654  -2.556  1.00  1.10           C  
ATOM     13  CG  PHE A   2       2.751   4.659  -3.054  1.00  1.10           C  
ATOM     14  CD1 PHE A   2       2.386   3.377  -3.458  1.00  1.10           C  
ATOM     15  CD2 PHE A   2       4.084   5.005  -3.118  1.00  1.10           C  
ATOM     16  CE1 PHE A   2       3.321   2.491  -3.928  1.00  1.10           C  
ATOM     17  CE2 PHE A   2       5.025   4.118  -3.585  1.00  1.10           C  
ATOM     18  CZ  PHE A   2       4.642   2.859  -3.995  1.00  1.10           C  
ATOM     19  H   PHE A   2       0.954   4.626  -0.098  1.00  1.10           H  
ATOM     20  HA  PHE A   2       2.965   6.575  -1.128  1.00  1.10           H  
ATOM     21 1HB  PHE A   2       0.784   5.186  -2.578  1.00  1.10           H  
ATOM     22 2HB  PHE A   2       1.687   6.469  -3.259  1.00  1.10           H  
ATOM     23  HD1 PHE A   2       1.356   3.071  -3.419  1.00  1.10           H  
ATOM     24  HD2 PHE A   2       4.390   6.003  -2.796  1.00  1.10           H  
ATOM     25  HE1 PHE A   2       3.009   1.497  -4.251  1.00  1.10           H  
ATOM     26  HE2 PHE A   2       6.071   4.413  -3.634  1.00  1.10           H  
ATOM     27  HZ  PHE A   2       5.386   2.156  -4.369  1.00  1.10           H  
ATOM     28  N   GLY A   3       0.819   7.881   0.215  1.00  0.93           N  
ATOM     29  CA  GLY A   3       0.060   9.117   0.437  1.00  0.93           C  
ATOM     30  C   GLY A   3      -1.468   9.046   0.559  1.00  0.93           C  
ATOM     31  O   GLY A   3      -2.098  10.086   0.728  1.00  0.93           O  
ATOM     32  H   GLY A   3       1.252   7.408   0.998  1.00  0.93           H  
ATOM     33 1HA  GLY A   3       0.447   9.585   1.341  1.00  0.93           H  
ATOM     34 2HA  GLY A   3       0.307   9.807  -0.365  1.00  0.93           H  
ATOM     35  N   CYS A   4      -2.069   7.861   0.495  1.00  0.81           N  
ATOM     36  CA  CYS A   4      -3.519   7.754   0.642  1.00  0.81           C  
ATOM     37  C   CYS A   4      -3.957   8.266   1.999  1.00  0.81           C  
ATOM     38  O   CYS A   4      -3.264   8.051   2.994  1.00  0.81           O  
ATOM     39  CB  CYS A   4      -4.007   6.320   0.456  1.00  0.81           C  
ATOM     40  SG  CYS A   4      -3.956   5.758  -1.222  1.00  0.81           S  
ATOM     41  H   CYS A   4      -1.519   7.030   0.341  1.00  0.81           H  
ATOM     42  HA  CYS A   4      -3.978   8.369  -0.127  1.00  0.81           H  
ATOM     43 1HB  CYS A   4      -3.394   5.648   1.057  1.00  0.81           H  
ATOM     44 2HB  CYS A   4      -5.027   6.234   0.809  1.00  0.81           H  
ATOM     45  N   PRO A   5      -5.116   8.930   2.082  1.00  0.73           N  
ATOM     46  CA  PRO A   5      -6.245   9.120   1.152  1.00  0.73           C  
ATOM     47  C   PRO A   5      -6.098  10.148   0.019  1.00  0.73           C  
ATOM     48  O   PRO A   5      -5.026  10.681  -0.239  1.00  0.73           O  
ATOM     49  CB  PRO A   5      -7.343   9.558   2.134  1.00  0.73           C  
ATOM     50  CG  PRO A   5      -6.615  10.331   3.191  1.00  0.73           C  
ATOM     51  CD  PRO A   5      -5.299   9.614   3.362  1.00  0.73           C  
ATOM     52  HA  PRO A   5      -6.506   8.149   0.719  1.00  0.73           H  
ATOM     53 1HB  PRO A   5      -8.105  10.166   1.631  1.00  0.73           H  
ATOM     54 2HB  PRO A   5      -7.859   8.662   2.533  1.00  0.73           H  
ATOM     55 1HG  PRO A   5      -6.488  11.375   2.867  1.00  0.73           H  
ATOM     56 2HG  PRO A   5      -7.208  10.354   4.115  1.00  0.73           H  
ATOM     57 1HD  PRO A   5      -4.478  10.334   3.509  1.00  0.73           H  
ATOM     58 2HD  PRO A   5      -5.349   8.884   4.176  1.00  0.73           H  
ATOM     59  N   ASN A   6      -7.234  10.404  -0.650  1.00  0.68           N  
ATOM     60  CA  ASN A   6      -7.456  11.405  -1.716  1.00  0.68           C  
ATOM     61  C   ASN A   6      -6.978  11.094  -3.138  1.00  0.68           C  
ATOM     62  O   ASN A   6      -7.077  11.950  -4.014  1.00  0.68           O  
ATOM     63  CB  ASN A   6      -6.816  12.724  -1.313  1.00  0.68           C  
ATOM     64  CG  ASN A   6      -7.319  13.225   0.022  1.00  0.68           C  
ATOM     65  OD1 ASN A   6      -8.514  13.133   0.329  1.00  0.68           O  
ATOM     66  ND2 ASN A   6      -6.424  13.744   0.823  1.00  0.68           N  
ATOM     67  H   ASN A   6      -8.048   9.870  -0.381  1.00  0.68           H  
ATOM     68  HA  ASN A   6      -8.534  11.559  -1.786  1.00  0.68           H  
ATOM     69 1HB  ASN A   6      -5.732  12.663  -1.308  1.00  0.68           H  
ATOM     70 2HB  ASN A   6      -7.076  13.469  -2.063  1.00  0.68           H  
ATOM     71 1HD2 ASN A   6      -6.695  14.091   1.721  1.00  0.68           H  
ATOM     72 2HD2 ASN A   6      -5.464  13.786   0.537  1.00  0.68           H  
ATOM     73  N   ASN A   7      -6.472   9.895  -3.383  1.00  0.66           N  
ATOM     74  CA  ASN A   7      -6.103   9.352  -4.718  1.00  0.66           C  
ATOM     75  C   ASN A   7      -4.983  10.055  -5.519  1.00  0.66           C  
ATOM     76  O   ASN A   7      -4.198   9.381  -6.181  1.00  0.66           O  
ATOM     77  CB  ASN A   7      -7.333   9.334  -5.625  1.00  0.66           C  
ATOM     78  CG  ASN A   7      -8.452   8.448  -5.151  1.00  0.66           C  
ATOM     79  OD1 ASN A   7      -8.295   7.266  -4.837  1.00  0.66           O  
ATOM     80  ND2 ASN A   7      -9.626   9.022  -5.098  1.00  0.66           N  
ATOM     81  H   ASN A   7      -6.370   9.274  -2.590  1.00  0.66           H  
ATOM     82  HA  ASN A   7      -5.771   8.324  -4.572  1.00  0.66           H  
ATOM     83 1HB  ASN A   7      -7.717  10.340  -5.768  1.00  0.66           H  
ATOM     84 2HB  ASN A   7      -7.022   8.978  -6.608  1.00  0.66           H  
ATOM     85 1HD2 ASN A   7     -10.426   8.500  -4.798  1.00  0.66           H  
ATOM     86 2HD2 ASN A   7      -9.726   9.984  -5.363  1.00  0.66           H  
ATOM     87  N   TYR A   8      -4.850  11.375  -5.414  1.00  0.64           N  
ATOM     88  CA  TYR A   8      -3.835  12.109  -6.168  1.00  0.64           C  
ATOM     89  C   TYR A   8      -2.426  11.660  -5.859  1.00  0.64           C  
ATOM     90  O   TYR A   8      -1.669  11.324  -6.769  1.00  0.64           O  
ATOM     91  CB  TYR A   8      -3.954  13.611  -5.921  1.00  0.64           C  
ATOM     92  CG  TYR A   8      -2.867  14.440  -6.585  1.00  0.64           C  
ATOM     93  CD1 TYR A   8      -2.935  14.730  -7.941  1.00  0.64           C  
ATOM     94  CD2 TYR A   8      -1.809  14.922  -5.826  1.00  0.64           C  
ATOM     95  CE1 TYR A   8      -1.949  15.498  -8.534  1.00  0.64           C  
ATOM     96  CE2 TYR A   8      -0.827  15.689  -6.416  1.00  0.64           C  
ATOM     97  CZ  TYR A   8      -0.895  15.981  -7.764  1.00  0.64           C  
ATOM     98  OH  TYR A   8       0.083  16.752  -8.350  1.00  0.64           O  
ATOM     99  H   TYR A   8      -5.530  11.874  -4.858  1.00  0.64           H  
ATOM    100  HA  TYR A   8      -4.008  11.927  -7.228  1.00  0.64           H  
ATOM    101 1HB  TYR A   8      -4.921  13.961  -6.288  1.00  0.64           H  
ATOM    102 2HB  TYR A   8      -3.925  13.806  -4.850  1.00  0.64           H  
ATOM    103  HD1 TYR A   8      -3.766  14.354  -8.538  1.00  0.64           H  
ATOM    104  HD2 TYR A   8      -1.756  14.695  -4.762  1.00  0.64           H  
ATOM    105  HE1 TYR A   8      -2.001  15.726  -9.598  1.00  0.64           H  
ATOM    106  HE2 TYR A   8       0.001  16.068  -5.817  1.00  0.64           H  
ATOM    107  HH  TYR A   8      -0.057  16.773  -9.301  1.00  0.64           H  
ATOM    108  N   ALA A   9      -2.060  11.638  -4.576  1.00  0.64           N  
ATOM    109  CA  ALA A   9      -0.701  11.254  -4.225  1.00  0.64           C  
ATOM    110  C   ALA A   9      -0.406   9.843  -4.701  1.00  0.64           C  
ATOM    111  O   ALA A   9       0.646   9.581  -5.287  1.00  0.64           O  
ATOM    112  CB  ALA A   9      -0.507  11.348  -2.726  1.00  0.64           C  
ATOM    113  H   ALA A   9      -2.719  11.903  -3.856  1.00  0.64           H  
ATOM    114  HA  ALA A   9      -0.013  11.934  -4.727  1.00  0.64           H  
ATOM    115 1HB  ALA A   9       0.518  11.072  -2.479  1.00  0.64           H  
ATOM    116 2HB  ALA A   9      -0.703  12.364  -2.392  1.00  0.64           H  
ATOM    117 3HB  ALA A   9      -1.197  10.663  -2.227  1.00  0.64           H  
ATOM    118  N   CYS A  10      -1.387   8.960  -4.533  1.00  0.64           N  
ATOM    119  CA  CYS A  10      -1.273   7.573  -4.951  1.00  0.64           C  
ATOM    120  C   CYS A  10      -0.990   7.477  -6.434  1.00  0.64           C  
ATOM    121  O   CYS A  10      -0.018   6.850  -6.859  1.00  0.64           O  
ATOM    122  CB  CYS A  10      -2.558   6.820  -4.613  1.00  0.64           C  
ATOM    123  SG  CYS A  10      -2.647   5.113  -5.213  1.00  0.64           S  
ATOM    124  H   CYS A  10      -2.235   9.263  -4.077  1.00  0.64           H  
ATOM    125  HA  CYS A  10      -0.445   7.117  -4.404  1.00  0.64           H  
ATOM    126 1HB  CYS A  10      -2.678   6.803  -3.539  1.00  0.64           H  
ATOM    127 2HB  CYS A  10      -3.409   7.354  -5.021  1.00  0.64           H  
ATOM    128  N   HIS A  11      -1.792   8.184  -7.218  1.00  0.64           N  
ATOM    129  CA  HIS A  11      -1.676   8.183  -8.659  1.00  0.64           C  
ATOM    130  C   HIS A  11      -0.299   8.707  -9.076  1.00  0.64           C  
ATOM    131  O   HIS A  11       0.394   8.085  -9.887  1.00  0.64           O  
ATOM    132  CB  HIS A  11      -2.820   9.026  -9.245  1.00  0.64           C  
ATOM    133  CG  HIS A  11      -2.989   8.982 -10.722  1.00  0.64           C  
ATOM    134  ND1 HIS A  11      -3.454   7.853 -11.383  1.00  0.64           N  
ATOM    135  CD2 HIS A  11      -2.827   9.931 -11.668  1.00  0.64           C  
ATOM    136  CE1 HIS A  11      -3.556   8.120 -12.675  1.00  0.64           C  
ATOM    137  NE2 HIS A  11      -3.182   9.368 -12.874  1.00  0.64           N  
ATOM    138  H   HIS A  11      -2.560   8.707  -6.800  1.00  0.64           H  
ATOM    139  HA  HIS A  11      -1.776   7.167  -9.029  1.00  0.64           H  
ATOM    140 1HB  HIS A  11      -3.760   8.720  -8.785  1.00  0.64           H  
ATOM    141 2HB  HIS A  11      -2.664  10.068  -8.961  1.00  0.64           H  
ATOM    142  HD2 HIS A  11      -2.487  10.956 -11.500  1.00  0.64           H  
ATOM    143  HE1 HIS A  11      -3.897   7.430 -13.446  1.00  0.64           H  
ATOM    144  HE2 HIS A  11      -3.168   9.836 -13.770  1.00  0.64           H  
ATOM    145  N   GLN A  12       0.132   9.836  -8.494  1.00  0.66           N  
ATOM    146  CA  GLN A  12       1.427  10.423  -8.847  1.00  0.66           C  
ATOM    147  C   GLN A  12       2.593   9.487  -8.511  1.00  0.66           C  
ATOM    148  O   GLN A  12       3.583   9.404  -9.260  1.00  0.66           O  
ATOM    149  CB  GLN A  12       1.613  11.765  -8.128  1.00  0.66           C  
ATOM    150  CG  GLN A  12       0.695  12.887  -8.609  1.00  0.66           C  
ATOM    151  CD  GLN A  12       0.977  13.308 -10.043  1.00  0.66           C  
ATOM    152  OE1 GLN A  12       0.139  13.151 -10.955  1.00  0.66           O  
ATOM    153  NE2 GLN A  12       2.167  13.862 -10.260  1.00  0.66           N  
ATOM    154  H   GLN A  12      -0.461  10.306  -7.807  1.00  0.66           H  
ATOM    155  HA  GLN A  12       1.440  10.599  -9.918  1.00  0.66           H  
ATOM    156 1HB  GLN A  12       1.417  11.621  -7.061  1.00  0.66           H  
ATOM    157 2HB  GLN A  12       2.643  12.095  -8.230  1.00  0.66           H  
ATOM    158 1HG  GLN A  12      -0.341  12.560  -8.540  1.00  0.66           H  
ATOM    159 2HG  GLN A  12       0.858  13.742  -7.963  1.00  0.66           H  
ATOM    160 1HE2 GLN A  12       2.427  14.175 -11.173  1.00  0.66           H  
ATOM    161 2HE2 GLN A  12       2.809  13.975  -9.499  1.00  0.66           H  
ATOM    162  N   HIS A  13       2.462   8.740  -7.414  1.00  0.69           N  
ATOM    163  CA  HIS A  13       3.496   7.790  -7.067  1.00  0.69           C  
ATOM    164  C   HIS A  13       3.462   6.576  -7.980  1.00  0.69           C  
ATOM    165  O   HIS A  13       4.498   6.150  -8.479  1.00  0.69           O  
ATOM    166  CB  HIS A  13       3.370   7.338  -5.619  1.00  0.69           C  
ATOM    167  CG  HIS A  13       3.876   8.336  -4.600  1.00  0.69           C  
ATOM    168  ND1 HIS A  13       5.217   8.666  -4.497  1.00  0.69           N  
ATOM    169  CD2 HIS A  13       3.246   9.048  -3.636  1.00  0.69           C  
ATOM    170  CE1 HIS A  13       5.379   9.540  -3.523  1.00  0.69           C  
ATOM    171  NE2 HIS A  13       4.201   9.789  -2.987  1.00  0.69           N  
ATOM    172  H   HIS A  13       1.651   8.853  -6.802  1.00  0.69           H  
ATOM    173  HA  HIS A  13       4.470   8.261  -7.182  1.00  0.69           H  
ATOM    174 1HB  HIS A  13       2.317   7.136  -5.410  1.00  0.69           H  
ATOM    175 2HB  HIS A  13       3.910   6.411  -5.500  1.00  0.69           H  
ATOM    176  HD2 HIS A  13       2.189   9.040  -3.413  1.00  0.69           H  
ATOM    177  HE1 HIS A  13       6.327   9.980  -3.214  1.00  0.69           H  
ATOM    178  HE2 HIS A  13       4.023  10.419  -2.218  1.00  0.69           H  
ATOM    179  N   CYS A  14       2.281   6.049  -8.271  1.00  0.73           N  
ATOM    180  CA  CYS A  14       2.205   4.856  -9.105  1.00  0.73           C  
ATOM    181  C   CYS A  14       2.726   5.120 -10.509  1.00  0.73           C  
ATOM    182  O   CYS A  14       3.479   4.320 -11.059  1.00  0.73           O  
ATOM    183  CB  CYS A  14       0.777   4.352  -9.171  1.00  0.73           C  
ATOM    184  SG  CYS A  14       0.187   3.672  -7.624  1.00  0.73           S  
ATOM    185  H   CYS A  14       1.433   6.435  -7.875  1.00  0.73           H  
ATOM    186  HA  CYS A  14       2.820   4.084  -8.649  1.00  0.73           H  
ATOM    187 1HB  CYS A  14       0.118   5.176  -9.448  1.00  0.73           H  
ATOM    188 2HB  CYS A  14       0.692   3.586  -9.939  1.00  0.73           H  
ATOM    189  N   LYS A  15       2.426   6.298 -11.055  1.00  0.76           N  
ATOM    190  CA  LYS A  15       2.906   6.691 -12.383  1.00  0.76           C  
ATOM    191  C   LYS A  15       4.429   6.783 -12.456  1.00  0.76           C  
ATOM    192  O   LYS A  15       5.005   6.800 -13.545  1.00  0.76           O  
ATOM    193  CB  LYS A  15       2.347   8.045 -12.825  1.00  0.76           C  
ATOM    194  CG  LYS A  15       0.885   8.091 -13.192  1.00  0.76           C  
ATOM    195  CD  LYS A  15       0.551   9.426 -13.847  1.00  0.76           C  
ATOM    196  CE  LYS A  15       0.609  10.550 -12.836  1.00  0.76           C  
ATOM    197  NZ  LYS A  15       0.243  11.885 -13.419  1.00  0.76           N  
ATOM    198  H   LYS A  15       1.809   6.937 -10.551  1.00  0.76           H  
ATOM    199  HA  LYS A  15       2.586   5.931 -13.099  1.00  0.76           H  
ATOM    200 1HB  LYS A  15       2.494   8.762 -12.011  1.00  0.76           H  
ATOM    201 2HB  LYS A  15       2.915   8.405 -13.680  1.00  0.76           H  
ATOM    202 1HG  LYS A  15       0.670   7.290 -13.890  1.00  0.76           H  
ATOM    203 2HG  LYS A  15       0.266   7.962 -12.316  1.00  0.76           H  
ATOM    204 1HD  LYS A  15       1.255   9.628 -14.652  1.00  0.76           H  
ATOM    205 2HD  LYS A  15      -0.454   9.376 -14.265  1.00  0.76           H  
ATOM    206 1HE  LYS A  15      -0.075  10.317 -12.031  1.00  0.76           H  
ATOM    207 2HE  LYS A  15       1.616  10.612 -12.423  1.00  0.76           H  
ATOM    208 1HZ  LYS A  15       0.292  12.558 -12.646  1.00  0.76           H  
ATOM    209 2HZ  LYS A  15       0.890  12.138 -14.149  1.00  0.76           H  
ATOM    210 3HZ  LYS A  15      -0.689  11.875 -13.792  1.00  0.76           H  
ATOM    211  N   SER A  16       5.081   6.911 -11.300  1.00  0.79           N  
ATOM    212  CA  SER A  16       6.512   7.075 -11.222  1.00  0.79           C  
ATOM    213  C   SER A  16       7.220   5.714 -11.169  1.00  0.79           C  
ATOM    214  O   SER A  16       8.454   5.651 -11.152  1.00  0.79           O  
ATOM    215  CB  SER A  16       6.853   7.904  -9.990  1.00  0.79           C  
ATOM    216  OG  SER A  16       6.255   9.195 -10.052  1.00  0.79           O  
ATOM    217  H   SER A  16       4.580   6.854 -10.417  1.00  0.79           H  
ATOM    218  HA  SER A  16       6.849   7.608 -12.110  1.00  0.79           H  
ATOM    219 1HB  SER A  16       6.529   7.390  -9.093  1.00  0.79           H  
ATOM    220 2HB  SER A  16       7.932   8.009  -9.929  1.00  0.79           H  
ATOM    221  HG  SER A  16       5.295   9.097  -9.762  1.00  0.79           H  
ATOM    222  N   ILE A  17       6.443   4.624 -11.147  1.00  0.80           N  
ATOM    223  CA  ILE A  17       7.004   3.284 -11.090  1.00  0.80           C  
ATOM    224  C   ILE A  17       6.982   2.708 -12.504  1.00  0.80           C  
ATOM    225  O   ILE A  17       5.936   2.678 -13.159  1.00  0.80           O  
ATOM    226  CB  ILE A  17       6.182   2.349 -10.187  1.00  0.80           C  
ATOM    227  CG1 ILE A  17       6.071   2.881  -8.772  1.00  0.80           C  
ATOM    228  CG2 ILE A  17       6.855   0.983 -10.147  1.00  0.80           C  
ATOM    229  CD1 ILE A  17       5.039   2.117  -7.949  1.00  0.80           C  
ATOM    230  H   ILE A  17       5.428   4.718 -11.167  1.00  0.80           H  
ATOM    231  HA  ILE A  17       8.031   3.330 -10.736  1.00  0.80           H  
ATOM    232  HB  ILE A  17       5.172   2.261 -10.583  1.00  0.80           H  
ATOM    233 1HG1 ILE A  17       7.039   2.819  -8.279  1.00  0.80           H  
ATOM    234 2HG1 ILE A  17       5.766   3.927  -8.813  1.00  0.80           H  
ATOM    235 1HG2 ILE A  17       6.272   0.313  -9.518  1.00  0.80           H  
ATOM    236 2HG2 ILE A  17       6.921   0.570 -11.150  1.00  0.80           H  
ATOM    237 3HG2 ILE A  17       7.857   1.086  -9.735  1.00  0.80           H  
ATOM    238 1HD1 ILE A  17       4.979   2.545  -6.952  1.00  0.80           H  
ATOM    239 2HD1 ILE A  17       4.069   2.188  -8.434  1.00  0.80           H  
ATOM    240 3HD1 ILE A  17       5.326   1.071  -7.880  1.00  0.80           H  
ATOM    241  N   ARG A  18       8.134   2.273 -12.986  1.00  0.79           N  
ATOM    242  CA  ARG A  18       8.212   1.767 -14.346  1.00  0.79           C  
ATOM    243  C   ARG A  18       7.215   0.639 -14.584  1.00  0.79           C  
ATOM    244  O   ARG A  18       7.112  -0.292 -13.787  1.00  0.79           O  
ATOM    245  CB  ARG A  18       9.616   1.269 -14.644  1.00  0.79           C  
ATOM    246  CG  ARG A  18       9.850   0.799 -16.075  1.00  0.79           C  
ATOM    247  CD  ARG A  18      11.276   0.432 -16.309  1.00  0.79           C  
ATOM    248  NE  ARG A  18      11.500  -0.038 -17.669  1.00  0.79           N  
ATOM    249  CZ  ARG A  18      12.703  -0.382 -18.174  1.00  0.79           C  
ATOM    250  NH1 ARG A  18      13.781  -0.304 -17.425  1.00  0.79           N  
ATOM    251  NH2 ARG A  18      12.798  -0.799 -19.424  1.00  0.79           N  
ATOM    252  H   ARG A  18       8.963   2.314 -12.410  1.00  0.79           H  
ATOM    253  HA  ARG A  18       7.982   2.585 -15.029  1.00  0.79           H  
ATOM    254 1HB  ARG A  18      10.335   2.059 -14.435  1.00  0.79           H  
ATOM    255 2HB  ARG A  18       9.850   0.432 -13.985  1.00  0.79           H  
ATOM    256 1HG  ARG A  18       9.238  -0.081 -16.271  1.00  0.79           H  
ATOM    257 2HG  ARG A  18       9.577   1.593 -16.769  1.00  0.79           H  
ATOM    258 1HD  ARG A  18      11.910   1.303 -16.141  1.00  0.79           H  
ATOM    259 2HD  ARG A  18      11.562  -0.363 -15.622  1.00  0.79           H  
ATOM    260  HE  ARG A  18      10.696  -0.114 -18.277  1.00  0.79           H  
ATOM    261 1HH1 ARG A  18      13.710   0.015 -16.469  1.00  0.79           H  
ATOM    262 2HH1 ARG A  18      14.681  -0.562 -17.805  1.00  0.79           H  
ATOM    263 1HH2 ARG A  18      11.970  -0.859 -20.001  1.00  0.79           H  
ATOM    264 2HH2 ARG A  18      13.697  -1.056 -19.804  1.00  0.79           H  
ATOM    265  N   GLY A  19       6.489   0.734 -15.700  1.00  0.77           N  
ATOM    266  CA  GLY A  19       5.497  -0.263 -16.089  1.00  0.77           C  
ATOM    267  C   GLY A  19       4.062   0.064 -15.664  1.00  0.77           C  
ATOM    268  O   GLY A  19       3.128  -0.613 -16.118  1.00  0.77           O  
ATOM    269  H   GLY A  19       6.622   1.538 -16.296  1.00  0.77           H  
ATOM    270 1HA  GLY A  19       5.528  -0.385 -17.172  1.00  0.77           H  
ATOM    271 2HA  GLY A  19       5.782  -1.224 -15.663  1.00  0.77           H  
ATOM    272  N   TYR A  20       3.882   1.093 -14.826  1.00  0.75           N  
ATOM    273  CA  TYR A  20       2.548   1.466 -14.351  1.00  0.75           C  
ATOM    274  C   TYR A  20       1.968   2.712 -15.004  1.00  0.75           C  
ATOM    275  O   TYR A  20       2.678   3.666 -15.321  1.00  0.75           O  
ATOM    276  CB  TYR A  20       2.597   1.659 -12.852  1.00  0.75           C  
ATOM    277  CG  TYR A  20       2.839   0.384 -12.091  1.00  0.75           C  
ATOM    278  CD1 TYR A  20       4.111  -0.088 -11.924  1.00  0.75           C  
ATOM    279  CD2 TYR A  20       1.799  -0.280 -11.537  1.00  0.75           C  
ATOM    280  CE1 TYR A  20       4.334  -1.234 -11.192  1.00  0.75           C  
ATOM    281  CE2 TYR A  20       1.995  -1.420 -10.802  1.00  0.75           C  
ATOM    282  CZ  TYR A  20       3.261  -1.898 -10.621  1.00  0.75           C  
ATOM    283  OH  TYR A  20       3.467  -3.037  -9.876  1.00  0.75           O  
ATOM    284  H   TYR A  20       4.687   1.617 -14.465  1.00  0.75           H  
ATOM    285  HA  TYR A  20       1.866   0.659 -14.574  1.00  0.75           H  
ATOM    286 1HB  TYR A  20       3.398   2.353 -12.609  1.00  0.75           H  
ATOM    287 2HB  TYR A  20       1.659   2.099 -12.503  1.00  0.75           H  
ATOM    288  HD1 TYR A  20       4.944   0.447 -12.372  1.00  0.75           H  
ATOM    289  HD2 TYR A  20       0.811   0.108 -11.668  1.00  0.75           H  
ATOM    290  HE1 TYR A  20       5.351  -1.606 -11.061  1.00  0.75           H  
ATOM    291  HE2 TYR A  20       1.141  -1.935 -10.355  1.00  0.75           H  
ATOM    292  HH  TYR A  20       2.628  -3.342  -9.517  1.00  0.75           H  
ATOM    293  N   CYS A  21       0.652   2.674 -15.215  1.00  0.72           N  
ATOM    294  CA  CYS A  21      -0.098   3.788 -15.786  1.00  0.72           C  
ATOM    295  C   CYS A  21      -0.742   4.689 -14.745  1.00  0.72           C  
ATOM    296  O   CYS A  21      -1.051   5.847 -15.033  1.00  0.72           O  
ATOM    297  CB  CYS A  21      -1.176   3.285 -16.753  1.00  0.72           C  
ATOM    298  SG  CYS A  21      -0.559   2.672 -18.388  1.00  0.72           S  
ATOM    299  H   CYS A  21       0.149   1.845 -14.917  1.00  0.72           H  
ATOM    300  HA  CYS A  21       0.599   4.394 -16.366  1.00  0.72           H  
ATOM    301 1HB  CYS A  21      -1.725   2.468 -16.278  1.00  0.72           H  
ATOM    302 2HB  CYS A  21      -1.889   4.085 -16.942  1.00  0.72           H  
ATOM    303  N   GLY A  22      -0.960   4.186 -13.533  1.00  0.70           N  
ATOM    304  CA  GLY A  22      -1.603   5.049 -12.534  1.00  0.70           C  
ATOM    305  C   GLY A  22      -2.023   4.334 -11.266  1.00  0.70           C  
ATOM    306  O   GLY A  22      -1.610   3.202 -11.021  1.00  0.70           O  
ATOM    307  H   GLY A  22      -0.727   3.210 -13.346  1.00  0.70           H  
ATOM    308 1HA  GLY A  22      -0.925   5.861 -12.273  1.00  0.70           H  
ATOM    309 2HA  GLY A  22      -2.476   5.507 -12.985  1.00  0.70           H  
ATOM    310  N   GLY A  23      -2.847   4.994 -10.450  1.00  0.69           N  
ATOM    311  CA  GLY A  23      -3.250   4.370  -9.187  1.00  0.69           C  
ATOM    312  C   GLY A  23      -4.294   5.126  -8.396  1.00  0.69           C  
ATOM    313  O   GLY A  23      -4.499   6.326  -8.571  1.00  0.69           O  
ATOM    314  H   GLY A  23      -3.170   5.933 -10.706  1.00  0.69           H  
ATOM    315 1HA  GLY A  23      -3.613   3.374  -9.376  1.00  0.69           H  
ATOM    316 2HA  GLY A  23      -2.377   4.250  -8.559  1.00  0.69           H  
ATOM    317  N   TYR A  24      -4.989   4.369  -7.550  1.00  0.69           N  
ATOM    318  CA  TYR A  24      -6.078   4.890  -6.731  1.00  0.69           C  
ATOM    319  C   TYR A  24      -6.061   4.329  -5.315  1.00  0.69           C  
ATOM    320  O   TYR A  24      -5.502   3.257  -5.070  1.00  0.69           O  
ATOM    321  CB  TYR A  24      -7.417   4.601  -7.412  1.00  0.69           C  
ATOM    322  CG  TYR A  24      -7.531   5.215  -8.797  1.00  0.69           C  
ATOM    323  CD1 TYR A  24      -7.175   4.481  -9.928  1.00  0.69           C  
ATOM    324  CD2 TYR A  24      -7.958   6.527  -8.930  1.00  0.69           C  
ATOM    325  CE1 TYR A  24      -7.251   5.055 -11.179  1.00  0.69           C  
ATOM    326  CE2 TYR A  24      -8.034   7.102 -10.183  1.00  0.69           C  
ATOM    327  CZ  TYR A  24      -7.684   6.372 -11.306  1.00  0.69           C  
ATOM    328  OH  TYR A  24      -7.760   6.948 -12.556  1.00  0.69           O  
ATOM    329  H   TYR A  24      -4.698   3.395  -7.460  1.00  0.69           H  
ATOM    330  HA  TYR A  24      -5.959   5.972  -6.647  1.00  0.69           H  
ATOM    331 1HB  TYR A  24      -7.559   3.523  -7.499  1.00  0.69           H  
ATOM    332 2HB  TYR A  24      -8.228   4.993  -6.794  1.00  0.69           H  
ATOM    333  HD1 TYR A  24      -6.835   3.461  -9.827  1.00  0.69           H  
ATOM    334  HD2 TYR A  24      -8.228   7.103  -8.045  1.00  0.69           H  
ATOM    335  HE1 TYR A  24      -6.972   4.481 -12.061  1.00  0.69           H  
ATOM    336  HE2 TYR A  24      -8.367   8.134 -10.288  1.00  0.69           H  
ATOM    337  HH  TYR A  24      -8.016   7.869 -12.466  1.00  0.69           H  
ATOM    338  N   CYS A  25      -6.686   5.039  -4.385  1.00  0.70           N  
ATOM    339  CA  CYS A  25      -6.766   4.549  -3.019  1.00  0.70           C  
ATOM    340  C   CYS A  25      -7.926   3.565  -2.848  1.00  0.70           C  
ATOM    341  O   CYS A  25      -9.002   3.742  -3.422  1.00  0.70           O  
ATOM    342  CB  CYS A  25      -6.892   5.709  -2.052  1.00  0.70           C  
ATOM    343  SG  CYS A  25      -5.467   6.811  -2.087  1.00  0.70           S  
ATOM    344  H   CYS A  25      -7.132   5.917  -4.627  1.00  0.70           H  
ATOM    345  HA  CYS A  25      -5.843   4.027  -2.796  1.00  0.70           H  
ATOM    346 1HB  CYS A  25      -7.787   6.286  -2.274  1.00  0.70           H  
ATOM    347 2HB  CYS A  25      -6.989   5.317  -1.052  1.00  0.70           H  
ATOM    348  N   ALA A  26      -7.705   2.555  -2.015  1.00  0.72           N  
ATOM    349  CA  ALA A  26      -8.634   1.470  -1.744  1.00  0.72           C  
ATOM    350  C   ALA A  26      -8.565   1.040  -0.275  1.00  0.72           C  
ATOM    351  O   ALA A  26      -7.882   1.685   0.531  1.00  0.72           O  
ATOM    352  CB  ALA A  26      -8.297   0.300  -2.657  1.00  0.72           C  
ATOM    353  H   ALA A  26      -6.784   2.493  -1.606  1.00  0.72           H  
ATOM    354  HA  ALA A  26      -9.645   1.820  -1.952  1.00  0.72           H  
ATOM    355 1HB  ALA A  26      -8.989  -0.518  -2.492  1.00  0.72           H  
ATOM    356 2HB  ALA A  26      -8.362   0.626  -3.696  1.00  0.72           H  
ATOM    357 3HB  ALA A  26      -7.277  -0.034  -2.445  1.00  0.72           H  
ATOM    358  N   GLY A  27      -9.328  -0.009   0.091  1.00  0.75           N  
ATOM    359  CA  GLY A  27      -9.347  -0.488   1.479  1.00  0.75           C  
ATOM    360  C   GLY A  27     -10.561   0.001   2.266  1.00  0.75           C  
ATOM    361  O   GLY A  27     -10.558   0.011   3.491  1.00  0.75           O  
ATOM    362  H   GLY A  27      -9.874  -0.500  -0.605  1.00  0.75           H  
ATOM    363 1HA  GLY A  27      -9.338  -1.579   1.477  1.00  0.75           H  
ATOM    364 2HA  GLY A  27      -8.434  -0.172   1.982  1.00  0.75           H  
ATOM    365  N   TRP A  28     -11.554   0.517   1.549  1.00  0.77           N  
ATOM    366  CA  TRP A  28     -12.855   1.057   2.024  1.00  0.77           C  
ATOM    367  C   TRP A  28     -12.800   2.303   2.926  1.00  0.77           C  
ATOM    368  O   TRP A  28     -13.688   3.154   2.862  1.00  0.77           O  
ATOM    369  CB  TRP A  28     -13.610  -0.031   2.786  1.00  0.77           C  
ATOM    370  CG  TRP A  28     -13.928  -1.207   1.939  1.00  0.77           C  
ATOM    371  CD1 TRP A  28     -13.369  -2.447   2.014  1.00  0.77           C  
ATOM    372  CD2 TRP A  28     -14.889  -1.262   0.863  1.00  0.77           C  
ATOM    373  NE1 TRP A  28     -13.916  -3.268   1.062  1.00  0.77           N  
ATOM    374  CE2 TRP A  28     -14.851  -2.559   0.349  1.00  0.77           C  
ATOM    375  CE3 TRP A  28     -15.769  -0.327   0.305  1.00  0.77           C  
ATOM    376  CZ2 TRP A  28     -15.661  -2.954  -0.705  1.00  0.77           C  
ATOM    377  CZ3 TRP A  28     -16.581  -0.721  -0.750  1.00  0.77           C  
ATOM    378  CH2 TRP A  28     -16.529  -2.002  -1.241  1.00  0.77           C  
ATOM    379  H   TRP A  28     -11.423   0.492   0.550  1.00  0.77           H  
ATOM    380  HA  TRP A  28     -13.439   1.313   1.140  1.00  0.77           H  
ATOM    381 1HB  TRP A  28     -13.032  -0.362   3.649  1.00  0.77           H  
ATOM    382 2HB  TRP A  28     -14.544   0.380   3.167  1.00  0.77           H  
ATOM    383  HD1 TRP A  28     -12.600  -2.741   2.726  1.00  0.77           H  
ATOM    384  HE1 TRP A  28     -13.673  -4.237   0.909  1.00  0.77           H  
ATOM    385  HE3 TRP A  28     -15.813   0.688   0.693  1.00  0.77           H  
ATOM    386  HZ2 TRP A  28     -15.634  -3.967  -1.109  1.00  0.77           H  
ATOM    387  HZ3 TRP A  28     -17.263   0.012  -1.179  1.00  0.77           H  
ATOM    388  HH2 TRP A  28     -17.181  -2.278  -2.070  1.00  0.77           H  
ATOM    389  N   PHE A  29     -11.661   2.535   3.554  1.00  0.78           N  
ATOM    390  CA  PHE A  29     -11.386   3.762   4.277  1.00  0.78           C  
ATOM    391  C   PHE A  29     -10.488   4.599   3.380  1.00  0.78           C  
ATOM    392  O   PHE A  29     -10.069   5.701   3.723  1.00  0.78           O  
ATOM    393  CB  PHE A  29     -10.712   3.433   5.602  1.00  0.78           C  
ATOM    394  CG  PHE A  29     -11.595   2.615   6.472  1.00  0.78           C  
ATOM    395  CD1 PHE A  29     -11.374   1.254   6.599  1.00  0.78           C  
ATOM    396  CD2 PHE A  29     -12.654   3.185   7.155  1.00  0.78           C  
ATOM    397  CE1 PHE A  29     -12.193   0.477   7.389  1.00  0.78           C  
ATOM    398  CE2 PHE A  29     -13.476   2.411   7.951  1.00  0.78           C  
ATOM    399  CZ  PHE A  29     -13.245   1.054   8.067  1.00  0.78           C  
ATOM    400  H   PHE A  29     -11.000   1.771   3.608  1.00  0.78           H  
ATOM    401  HA  PHE A  29     -12.317   4.301   4.460  1.00  0.78           H  
ATOM    402 1HB  PHE A  29      -9.793   2.876   5.420  1.00  0.78           H  
ATOM    403 2HB  PHE A  29     -10.454   4.349   6.129  1.00  0.78           H  
ATOM    404  HD1 PHE A  29     -10.544   0.796   6.054  1.00  0.78           H  
ATOM    405  HD2 PHE A  29     -12.837   4.255   7.059  1.00  0.78           H  
ATOM    406  HE1 PHE A  29     -12.008  -0.593   7.474  1.00  0.78           H  
ATOM    407  HE2 PHE A  29     -14.308   2.869   8.485  1.00  0.78           H  
ATOM    408  HZ  PHE A  29     -13.893   0.442   8.692  1.00  0.78           H  
ATOM    409  N   ARG A  30     -10.227   4.036   2.197  1.00  0.78           N  
ATOM    410  CA  ARG A  30      -9.402   4.603   1.141  1.00  0.78           C  
ATOM    411  C   ARG A  30      -7.999   4.970   1.624  1.00  0.78           C  
ATOM    412  O   ARG A  30      -7.487   6.036   1.297  1.00  0.78           O  
ATOM    413  CB  ARG A  30     -10.107   5.808   0.541  1.00  0.78           C  
ATOM    414  CG  ARG A  30     -11.162   5.463  -0.530  1.00  0.78           C  
ATOM    415  CD  ARG A  30     -12.421   4.821   0.057  1.00  0.78           C  
ATOM    416  NE  ARG A  30     -13.464   4.665  -0.968  1.00  0.78           N  
ATOM    417  CZ  ARG A  30     -14.706   4.117  -0.804  1.00  0.78           C  
ATOM    418  NH1 ARG A  30     -15.131   3.638   0.355  1.00  0.78           N  
ATOM    419  NH2 ARG A  30     -15.520   4.067  -1.846  1.00  0.78           N  
ATOM    420  H   ARG A  30     -10.643   3.138   2.024  1.00  0.78           H  
ATOM    421  HA  ARG A  30      -9.302   3.857   0.355  1.00  0.78           H  
ATOM    422 1HB  ARG A  30     -10.604   6.383   1.318  1.00  0.78           H  
ATOM    423 2HB  ARG A  30      -9.369   6.459   0.075  1.00  0.78           H  
ATOM    424 1HG  ARG A  30     -11.454   6.371  -1.055  1.00  0.78           H  
ATOM    425 2HG  ARG A  30     -10.722   4.758  -1.245  1.00  0.78           H  
ATOM    426 1HD  ARG A  30     -12.172   3.834   0.442  1.00  0.78           H  
ATOM    427 2HD  ARG A  30     -12.818   5.436   0.866  1.00  0.78           H  
ATOM    428  HE  ARG A  30     -13.235   5.001  -1.893  1.00  0.78           H  
ATOM    429 1HH1 ARG A  30     -14.537   3.640   1.197  1.00  0.78           H  
ATOM    430 2HH1 ARG A  30     -16.058   3.250   0.423  1.00  0.78           H  
ATOM    431 1HH2 ARG A  30     -15.218   4.428  -2.741  1.00  0.78           H  
ATOM    432 2HH2 ARG A  30     -16.442   3.669  -1.748  1.00  0.78           H  
ATOM    433  N   LEU A  31      -7.405   4.084   2.428  1.00  0.76           N  
ATOM    434  CA  LEU A  31      -6.081   4.289   3.004  1.00  0.76           C  
ATOM    435  C   LEU A  31      -4.948   3.460   2.387  1.00  0.76           C  
ATOM    436  O   LEU A  31      -3.827   3.473   2.911  1.00  0.76           O  
ATOM    437  CB  LEU A  31      -6.147   4.013   4.502  1.00  0.76           C  
ATOM    438  CG  LEU A  31      -7.110   4.918   5.247  1.00  0.76           C  
ATOM    439  CD1 LEU A  31      -7.148   4.533   6.706  1.00  0.76           C  
ATOM    440  CD2 LEU A  31      -6.697   6.372   5.034  1.00  0.76           C  
ATOM    441  H   LEU A  31      -7.897   3.227   2.630  1.00  0.76           H  
ATOM    442  HA  LEU A  31      -5.828   5.340   2.874  1.00  0.76           H  
ATOM    443 1HB  LEU A  31      -6.457   2.980   4.656  1.00  0.76           H  
ATOM    444 2HB  LEU A  31      -5.156   4.151   4.928  1.00  0.76           H  
ATOM    445  HG  LEU A  31      -8.093   4.779   4.857  1.00  0.76           H  
ATOM    446 1HD1 LEU A  31      -7.858   5.175   7.230  1.00  0.76           H  
ATOM    447 2HD1 LEU A  31      -7.462   3.494   6.800  1.00  0.76           H  
ATOM    448 3HD1 LEU A  31      -6.158   4.656   7.141  1.00  0.76           H  
ATOM    449 1HD2 LEU A  31      -7.399   7.027   5.548  1.00  0.76           H  
ATOM    450 2HD2 LEU A  31      -5.694   6.533   5.427  1.00  0.76           H  
ATOM    451 3HD2 LEU A  31      -6.708   6.600   3.966  1.00  0.76           H  
ATOM    452  N   ARG A  32      -5.210   2.740   1.296  1.00  0.73           N  
ATOM    453  CA  ARG A  32      -4.159   1.925   0.686  1.00  0.73           C  
ATOM    454  C   ARG A  32      -4.058   2.171  -0.802  1.00  0.73           C  
ATOM    455  O   ARG A  32      -5.048   2.162  -1.520  1.00  0.73           O  
ATOM    456  CB  ARG A  32      -4.415   0.444   0.923  1.00  0.73           C  
ATOM    457  CG  ARG A  32      -4.387   0.019   2.390  1.00  0.73           C  
ATOM    458  CD  ARG A  32      -2.997   0.078   2.940  1.00  0.73           C  
ATOM    459  NE  ARG A  32      -2.935  -0.359   4.322  1.00  0.73           N  
ATOM    460  CZ  ARG A  32      -3.085   0.443   5.402  1.00  0.73           C  
ATOM    461  NH1 ARG A  32      -3.288   1.742   5.267  1.00  0.73           N  
ATOM    462  NH2 ARG A  32      -3.021  -0.086   6.615  1.00  0.73           N  
ATOM    463  H   ARG A  32      -6.152   2.712   0.911  1.00  0.73           H  
ATOM    464  HA  ARG A  32      -3.204   2.188   1.139  1.00  0.73           H  
ATOM    465 1HB  ARG A  32      -5.395   0.181   0.522  1.00  0.73           H  
ATOM    466 2HB  ARG A  32      -3.670  -0.143   0.384  1.00  0.73           H  
ATOM    467 1HG  ARG A  32      -5.027   0.667   2.984  1.00  0.73           H  
ATOM    468 2HG  ARG A  32      -4.743  -1.008   2.471  1.00  0.73           H  
ATOM    469 1HD  ARG A  32      -2.347  -0.566   2.349  1.00  0.73           H  
ATOM    470 2HD  ARG A  32      -2.630   1.103   2.891  1.00  0.73           H  
ATOM    471  HE  ARG A  32      -2.780  -1.343   4.491  1.00  0.73           H  
ATOM    472 1HH1 ARG A  32      -3.336   2.183   4.335  1.00  0.73           H  
ATOM    473 2HH1 ARG A  32      -3.393   2.320   6.086  1.00  0.73           H  
ATOM    474 1HH2 ARG A  32      -2.865  -1.079   6.727  1.00  0.73           H  
ATOM    475 2HH2 ARG A  32      -3.129   0.501   7.429  1.00  0.73           H  
ATOM    476  N   CYS A  33      -2.848   2.401  -1.272  1.00  0.70           N  
ATOM    477  CA  CYS A  33      -2.656   2.719  -2.678  1.00  0.70           C  
ATOM    478  C   CYS A  33      -2.449   1.520  -3.577  1.00  0.70           C  
ATOM    479  O   CYS A  33      -1.521   0.732  -3.370  1.00  0.70           O  
ATOM    480  CB  CYS A  33      -1.469   3.640  -2.819  1.00  0.70           C  
ATOM    481  SG  CYS A  33      -1.060   4.098  -4.471  1.00  0.70           S  
ATOM    482  H   CYS A  33      -2.052   2.380  -0.651  1.00  0.70           H  
ATOM    483  HA  CYS A  33      -3.545   3.245  -3.026  1.00  0.70           H  
ATOM    484 1HB  CYS A  33      -1.623   4.543  -2.253  1.00  0.70           H  
ATOM    485 2HB  CYS A  33      -0.611   3.145  -2.387  1.00  0.70           H  
ATOM    486  N   THR A  34      -3.309   1.400  -4.581  1.00  0.69           N  
ATOM    487  CA  THR A  34      -3.212   0.337  -5.559  1.00  0.69           C  
ATOM    488  C   THR A  34      -2.727   0.908  -6.873  1.00  0.69           C  
ATOM    489  O   THR A  34      -3.310   1.854  -7.415  1.00  0.69           O  
ATOM    490  CB  THR A  34      -4.562  -0.366  -5.787  1.00  0.69           C  
ATOM    491  OG1 THR A  34      -5.005  -0.964  -4.561  1.00  0.69           O  
ATOM    492  CG2 THR A  34      -4.438  -1.438  -6.873  1.00  0.69           C  
ATOM    493  H   THR A  34      -4.059   2.086  -4.673  1.00  0.69           H  
ATOM    494  HA  THR A  34      -2.485  -0.398  -5.216  1.00  0.69           H  
ATOM    495  HB  THR A  34      -5.299   0.379  -6.100  1.00  0.69           H  
ATOM    496  HG1 THR A  34      -5.889  -1.311  -4.684  1.00  0.69           H  
ATOM    497 1HG2 THR A  34      -5.404  -1.917  -7.023  1.00  0.69           H  
ATOM    498 2HG2 THR A  34      -4.114  -0.984  -7.808  1.00  0.69           H  
ATOM    499 3HG2 THR A  34      -3.707  -2.184  -6.567  1.00  0.69           H  
ATOM    500  N   CYS A  35      -1.669   0.316  -7.398  1.00  0.71           N  
ATOM    501  CA  CYS A  35      -1.137   0.774  -8.661  1.00  0.71           C  
ATOM    502  C   CYS A  35      -1.622  -0.150  -9.760  1.00  0.71           C  
ATOM    503  O   CYS A  35      -1.771  -1.354  -9.540  1.00  0.71           O  
ATOM    504  CB  CYS A  35       0.388   0.796  -8.624  1.00  0.71           C  
ATOM    505  SG  CYS A  35       1.134   1.891  -7.379  1.00  0.71           S  
ATOM    506  H   CYS A  35      -1.231  -0.451  -6.907  1.00  0.71           H  
ATOM    507  HA  CYS A  35      -1.513   1.769  -8.876  1.00  0.71           H  
ATOM    508 1HB  CYS A  35       0.772  -0.207  -8.470  1.00  0.71           H  
ATOM    509 2HB  CYS A  35       0.732   1.147  -9.574  1.00  0.71           H  
ATOM    510  N   TYR A  36      -1.815   0.404 -10.950  1.00  0.77           N  
ATOM    511  CA  TYR A  36      -2.267  -0.375 -12.089  1.00  0.77           C  
ATOM    512  C   TYR A  36      -1.273  -0.344 -13.243  1.00  0.77           C  
ATOM    513  O   TYR A  36      -0.793   0.723 -13.668  1.00  0.77           O  
ATOM    514  CB  TYR A  36      -3.636   0.135 -12.542  1.00  0.77           C  
ATOM    515  CG  TYR A  36      -4.709  -0.029 -11.473  1.00  0.77           C  
ATOM    516  CD1 TYR A  36      -4.870   0.955 -10.537  1.00  0.77           C  
ATOM    517  CD2 TYR A  36      -5.507  -1.158 -11.429  1.00  0.77           C  
ATOM    518  CE1 TYR A  36      -5.817   0.844  -9.543  1.00  0.77           C  
ATOM    519  CE2 TYR A  36      -6.468  -1.281 -10.438  1.00  0.77           C  
ATOM    520  CZ  TYR A  36      -6.623  -0.282  -9.497  1.00  0.77           C  
ATOM    521  OH  TYR A  36      -7.578  -0.404  -8.510  1.00  0.77           O  
ATOM    522  H   TYR A  36      -1.674   1.403 -11.045  1.00  0.77           H  
ATOM    523  HA  TYR A  36      -2.372  -1.413 -11.778  1.00  0.77           H  
ATOM    524 1HB  TYR A  36      -3.563   1.196 -12.797  1.00  0.77           H  
ATOM    525 2HB  TYR A  36      -3.950  -0.403 -13.435  1.00  0.77           H  
ATOM    526  HD1 TYR A  36      -4.235   1.817 -10.595  1.00  0.77           H  
ATOM    527  HD2 TYR A  36      -5.381  -1.948 -12.170  1.00  0.77           H  
ATOM    528  HE1 TYR A  36      -5.926   1.634  -8.800  1.00  0.77           H  
ATOM    529  HE2 TYR A  36      -7.101  -2.167 -10.399  1.00  0.77           H  
ATOM    530  HH  TYR A  36      -8.050  -1.235  -8.624  1.00  0.77           H  
ATOM    531  N   ARG A  37      -0.967  -1.553 -13.719  1.00  0.86           N  
ATOM    532  CA  ARG A  37      -0.029  -1.821 -14.806  1.00  0.86           C  
ATOM    533  C   ARG A  37      -0.551  -1.434 -16.170  1.00  0.86           C  
ATOM    534  O   ARG A  37      -1.743  -1.573 -16.457  1.00  0.86           O  
ATOM    535  CB  ARG A  37       0.350  -3.292 -14.847  1.00  0.86           C  
ATOM    536  CG  ARG A  37       1.202  -3.786 -13.693  1.00  0.86           C  
ATOM    537  CD  ARG A  37       2.601  -3.253 -13.788  1.00  0.86           C  
ATOM    538  NE  ARG A  37       3.278  -3.687 -15.000  1.00  0.86           N  
ATOM    539  CZ  ARG A  37       3.940  -4.858 -15.141  1.00  0.86           C  
ATOM    540  NH1 ARG A  37       4.013  -5.704 -14.136  1.00  0.86           N  
ATOM    541  NH2 ARG A  37       4.518  -5.159 -16.292  1.00  0.86           N  
ATOM    542  H   ARG A  37      -1.421  -2.348 -13.289  1.00  0.86           H  
ATOM    543  HA  ARG A  37       0.879  -1.262 -14.615  1.00  0.86           H  
ATOM    544 1HB  ARG A  37      -0.552  -3.898 -14.874  1.00  0.86           H  
ATOM    545 2HB  ARG A  37       0.900  -3.488 -15.771  1.00  0.86           H  
ATOM    546 1HG  ARG A  37       0.770  -3.447 -12.752  1.00  0.86           H  
ATOM    547 2HG  ARG A  37       1.244  -4.875 -13.705  1.00  0.86           H  
ATOM    548 1HD  ARG A  37       2.576  -2.165 -13.795  1.00  0.86           H  
ATOM    549 2HD  ARG A  37       3.181  -3.599 -12.939  1.00  0.86           H  
ATOM    550  HE  ARG A  37       3.248  -3.055 -15.800  1.00  0.86           H  
ATOM    551 1HH1 ARG A  37       3.574  -5.481 -13.254  1.00  0.86           H  
ATOM    552 2HH1 ARG A  37       4.509  -6.577 -14.247  1.00  0.86           H  
ATOM    553 1HH2 ARG A  37       4.459  -4.516 -17.071  1.00  0.86           H  
ATOM    554 2HH2 ARG A  37       5.011  -6.034 -16.395  1.00  0.86           H  
ATOM    555  N   CYS A  38       0.360  -0.997 -17.020  1.00  0.99           N  
ATOM    556  CA  CYS A  38       0.027  -0.682 -18.392  1.00  0.99           C  
ATOM    557  C   CYS A  38      -0.137  -1.942 -19.227  1.00  0.99           C  
ATOM    558  O   CYS A  38       0.563  -2.933 -19.024  1.00  0.99           O  
ATOM    559  CB  CYS A  38       1.118   0.183 -19.000  1.00  0.99           C  
ATOM    560  SG  CYS A  38       1.294   1.786 -18.217  1.00  0.99           S  
ATOM    561  H   CYS A  38       1.321  -0.873 -16.703  1.00  0.99           H  
ATOM    562  HA  CYS A  38      -0.919  -0.148 -18.403  1.00  0.99           H  
ATOM    563 1HB  CYS A  38       2.075  -0.335 -18.919  1.00  0.99           H  
ATOM    564 2HB  CYS A  38       0.915   0.339 -20.057  1.00  0.99           H  
ATOM    565  N   GLY A  39      -1.051  -1.893 -20.191  1.00  1.15           N  
ATOM    566  CA  GLY A  39      -1.275  -3.018 -21.092  1.00  1.15           C  
ATOM    567  C   GLY A  39      -2.601  -3.703 -20.786  1.00  1.15           C  
ATOM    568  O   GLY A  39      -3.666  -3.182 -21.116  1.00  1.15           O  
ATOM    569  H   GLY A  39      -1.603  -1.054 -20.298  1.00  1.15           H  
ATOM    570 1HA  GLY A  39      -1.274  -2.665 -22.124  1.00  1.15           H  
ATOM    571 2HA  GLY A  39      -0.461  -3.734 -20.996  1.00  1.15           H  
ENDMDL

REMARK ID 636806 DOMAINID 630528 MODEL 3 Myt_B_AP00711
MODEL     3
ATOM      1  N   GLY A   1      -4.054   1.812   0.570  1.00  1.53           N  
ATOM      2  CA  GLY A   1      -3.063   0.747   0.692  1.00  1.53           C  
ATOM      3  C   GLY A   1      -1.633   1.230   0.424  1.00  1.53           C  
ATOM      4  O   GLY A   1      -0.709   0.947   1.189  1.00  1.53           O  
ATOM      5  H   GLY A   1      -4.438   2.263   1.406  1.00  1.53           H  
ATOM      6 1HA  GLY A   1      -3.120   0.322   1.695  1.00  1.53           H  
ATOM      7 2HA  GLY A   1      -3.311  -0.052  -0.003  1.00  1.53           H  
ATOM      8  N   PHE A   2      -1.444   2.008  -0.636  1.00  1.26           N  
ATOM      9  CA  PHE A   2      -0.115   2.486  -1.045  1.00  1.26           C  
ATOM     10  C   PHE A   2       0.380   3.668  -0.222  1.00  1.26           C  
ATOM     11  O   PHE A   2       0.565   4.771  -0.734  1.00  1.26           O  
ATOM     12  CB  PHE A   2      -0.102   3.007  -2.476  1.00  1.26           C  
ATOM     13  CG  PHE A   2      -0.356   2.055  -3.583  1.00  1.26           C  
ATOM     14  CD1 PHE A   2      -1.495   2.188  -4.368  1.00  1.26           C  
ATOM     15  CD2 PHE A   2       0.536   1.043  -3.872  1.00  1.26           C  
ATOM     16  CE1 PHE A   2      -1.736   1.324  -5.410  1.00  1.26           C  
ATOM     17  CE2 PHE A   2       0.296   0.174  -4.919  1.00  1.26           C  
ATOM     18  CZ  PHE A   2      -0.843   0.316  -5.686  1.00  1.26           C  
ATOM     19  H   PHE A   2      -2.252   2.254  -1.192  1.00  1.26           H  
ATOM     20  HA  PHE A   2       0.597   1.666  -0.941  1.00  1.26           H  
ATOM     21 1HB  PHE A   2      -0.804   3.818  -2.577  1.00  1.26           H  
ATOM     22 2HB  PHE A   2       0.857   3.430  -2.640  1.00  1.26           H  
ATOM     23  HD1 PHE A   2      -2.199   2.989  -4.160  1.00  1.26           H  
ATOM     24  HD2 PHE A   2       1.438   0.937  -3.265  1.00  1.26           H  
ATOM     25  HE1 PHE A   2      -2.632   1.440  -6.017  1.00  1.26           H  
ATOM     26  HE2 PHE A   2       1.005  -0.624  -5.141  1.00  1.26           H  
ATOM     27  HZ  PHE A   2      -1.033  -0.368  -6.512  1.00  1.26           H  
ATOM     28  N   GLY A   3       0.563   3.433   1.058  1.00  1.04           N  
ATOM     29  CA  GLY A   3       1.076   4.437   1.977  1.00  1.04           C  
ATOM     30  C   GLY A   3       0.040   5.418   2.522  1.00  1.04           C  
ATOM     31  O   GLY A   3       0.384   6.212   3.388  1.00  1.04           O  
ATOM     32  H   GLY A   3       0.347   2.493   1.388  1.00  1.04           H  
ATOM     33 1HA  GLY A   3       1.552   3.928   2.815  1.00  1.04           H  
ATOM     34 2HA  GLY A   3       1.863   4.998   1.474  1.00  1.04           H  
ATOM     35  N   CYS A   4      -1.220   5.328   2.080  1.00  0.88           N  
ATOM     36  CA  CYS A   4      -2.268   6.250   2.522  1.00  0.88           C  
ATOM     37  C   CYS A   4      -2.407   6.199   4.041  1.00  0.88           C  
ATOM     38  O   CYS A   4      -2.382   5.111   4.619  1.00  0.88           O  
ATOM     39  CB  CYS A   4      -3.608   5.906   1.867  1.00  0.88           C  
ATOM     40  SG  CYS A   4      -3.704   6.290   0.094  1.00  0.88           S  
ATOM     41  H   CYS A   4      -1.438   4.630   1.382  1.00  0.88           H  
ATOM     42  HA  CYS A   4      -1.993   7.251   2.212  1.00  0.88           H  
ATOM     43 1HB  CYS A   4      -3.792   4.845   1.982  1.00  0.88           H  
ATOM     44 2HB  CYS A   4      -4.412   6.437   2.375  1.00  0.88           H  
ATOM     45  N   PRO A   5      -2.566   7.349   4.734  1.00  0.77           N  
ATOM     46  CA  PRO A   5      -2.812   8.756   4.358  1.00  0.77           C  
ATOM     47  C   PRO A   5      -1.629   9.449   3.689  1.00  0.77           C  
ATOM     48  O   PRO A   5      -0.629   8.805   3.428  1.00  0.77           O  
ATOM     49  CB  PRO A   5      -3.141   9.387   5.719  1.00  0.77           C  
ATOM     50  CG  PRO A   5      -2.368   8.576   6.707  1.00  0.77           C  
ATOM     51  CD  PRO A   5      -2.433   7.165   6.176  1.00  0.77           C  
ATOM     52  HA  PRO A   5      -3.690   8.797   3.709  1.00  0.77           H  
ATOM     53 1HB  PRO A   5      -2.862  10.447   5.730  1.00  0.77           H  
ATOM     54 2HB  PRO A   5      -4.231   9.335   5.893  1.00  0.77           H  
ATOM     55 1HG  PRO A   5      -1.337   8.952   6.781  1.00  0.77           H  
ATOM     56 2HG  PRO A   5      -2.819   8.670   7.705  1.00  0.77           H  
ATOM     57 1HD  PRO A   5      -1.504   6.620   6.396  1.00  0.77           H  
ATOM     58 2HD  PRO A   5      -3.312   6.645   6.563  1.00  0.77           H  
ATOM     59  N   ASN A   6      -1.738  10.759   3.404  1.00  0.72           N  
ATOM     60  CA  ASN A   6      -0.692  11.474   2.649  1.00  0.72           C  
ATOM     61  C   ASN A   6      -0.822  11.274   1.137  1.00  0.72           C  
ATOM     62  O   ASN A   6      -0.096  10.485   0.524  1.00  0.72           O  
ATOM     63  CB  ASN A   6       0.727  11.137   3.115  1.00  0.72           C  
ATOM     64  CG  ASN A   6       1.758  12.154   2.638  1.00  0.72           C  
ATOM     65  OD1 ASN A   6       1.438  13.327   2.402  1.00  0.72           O  
ATOM     66  ND2 ASN A   6       2.998  11.725   2.527  1.00  0.72           N  
ATOM     67  H   ASN A   6      -2.577  11.255   3.667  1.00  0.72           H  
ATOM     68  HA  ASN A   6      -0.831  12.541   2.827  1.00  0.72           H  
ATOM     69 1HB  ASN A   6       0.765  11.051   4.203  1.00  0.72           H  
ATOM     70 2HB  ASN A   6       1.054  10.193   2.690  1.00  0.72           H  
ATOM     71 1HD2 ASN A   6       3.722  12.356   2.243  1.00  0.72           H  
ATOM     72 2HD2 ASN A   6       3.225  10.778   2.762  1.00  0.72           H  
ATOM     73  N   ASN A   7      -1.778  12.016   0.540  1.00  0.69           N  
ATOM     74  CA  ASN A   7      -2.092  11.967  -0.898  1.00  0.69           C  
ATOM     75  C   ASN A   7      -0.826  11.913  -1.745  1.00  0.69           C  
ATOM     76  O   ASN A   7      -0.795  11.223  -2.755  1.00  0.69           O  
ATOM     77  CB  ASN A   7      -2.881  13.206  -1.321  1.00  0.69           C  
ATOM     78  CG  ASN A   7      -4.340  13.260  -0.917  1.00  0.69           C  
ATOM     79  OD1 ASN A   7      -5.023  12.265  -0.669  1.00  0.69           O  
ATOM     80  ND2 ASN A   7      -4.842  14.467  -0.849  1.00  0.69           N  
ATOM     81  H   ASN A   7      -2.322  12.638   1.121  1.00  0.69           H  
ATOM     82  HA  ASN A   7      -2.669  11.068  -1.111  1.00  0.69           H  
ATOM     83 1HB  ASN A   7      -2.385  14.090  -0.920  1.00  0.69           H  
ATOM     84 2HB  ASN A   7      -2.835  13.284  -2.408  1.00  0.69           H  
ATOM     85 1HD2 ASN A   7      -5.800  14.598  -0.589  1.00  0.69           H  
ATOM     86 2HD2 ASN A   7      -4.267  15.260  -1.054  1.00  0.69           H  
ATOM     87  N   TYR A   8       0.215  12.637  -1.350  1.00  0.67           N  
ATOM     88  CA  TYR A   8       1.461  12.625  -2.098  1.00  0.67           C  
ATOM     89  C   TYR A   8       1.986  11.207  -2.283  1.00  0.67           C  
ATOM     90  O   TYR A   8       2.367  10.827  -3.391  1.00  0.67           O  
ATOM     91  CB  TYR A   8       2.518  13.463  -1.394  1.00  0.67           C  
ATOM     92  CG  TYR A   8       3.891  13.385  -2.031  1.00  0.67           C  
ATOM     93  CD1 TYR A   8       4.188  14.123  -3.170  1.00  0.67           C  
ATOM     94  CD2 TYR A   8       4.860  12.577  -1.457  1.00  0.67           C  
ATOM     95  CE1 TYR A   8       5.454  14.049  -3.728  1.00  0.67           C  
ATOM     96  CE2 TYR A   8       6.120  12.505  -2.010  1.00  0.67           C  
ATOM     97  CZ  TYR A   8       6.420  13.237  -3.140  1.00  0.67           C  
ATOM     98  OH  TYR A   8       7.681  13.167  -3.688  1.00  0.67           O  
ATOM     99  H   TYR A   8       0.143  13.191  -0.509  1.00  0.67           H  
ATOM    100  HA  TYR A   8       1.275  13.045  -3.086  1.00  0.67           H  
ATOM    101 1HB  TYR A   8       2.206  14.506  -1.381  1.00  0.67           H  
ATOM    102 2HB  TYR A   8       2.606  13.137  -0.358  1.00  0.67           H  
ATOM    103  HD1 TYR A   8       3.429  14.760  -3.623  1.00  0.67           H  
ATOM    104  HD2 TYR A   8       4.623  11.999  -0.562  1.00  0.67           H  
ATOM    105  HE1 TYR A   8       5.691  14.625  -4.621  1.00  0.67           H  
ATOM    106  HE2 TYR A   8       6.880  11.871  -1.553  1.00  0.67           H  
ATOM    107  HH  TYR A   8       7.685  13.618  -4.537  1.00  0.67           H  
ATOM    108  N   ALA A   9       2.060  10.426  -1.197  1.00  0.67           N  
ATOM    109  CA  ALA A   9       2.608   9.081  -1.306  1.00  0.67           C  
ATOM    110  C   ALA A   9       1.754   8.256  -2.237  1.00  0.67           C  
ATOM    111  O   ALA A   9       2.262   7.562  -3.123  1.00  0.67           O  
ATOM    112  CB  ALA A   9       2.660   8.414   0.056  1.00  0.67           C  
ATOM    113  H   ALA A   9       1.668  10.742  -0.315  1.00  0.67           H  
ATOM    114  HA  ALA A   9       3.612   9.149  -1.723  1.00  0.67           H  
ATOM    115 1HB  ALA A   9       3.075   7.411  -0.042  1.00  0.67           H  
ATOM    116 2HB  ALA A   9       3.281   9.003   0.726  1.00  0.67           H  
ATOM    117 3HB  ALA A   9       1.646   8.349   0.467  1.00  0.67           H  
ATOM    118  N   CYS A  10       0.442   8.418  -2.095  1.00  0.67           N  
ATOM    119  CA  CYS A  10      -0.506   7.695  -2.927  1.00  0.67           C  
ATOM    120  C   CYS A  10      -0.258   7.985  -4.386  1.00  0.67           C  
ATOM    121  O   CYS A  10      -0.144   7.077  -5.210  1.00  0.67           O  
ATOM    122  CB  CYS A  10      -1.933   8.104  -2.617  1.00  0.67           C  
ATOM    123  SG  CYS A  10      -3.113   7.311  -3.664  1.00  0.67           S  
ATOM    124  H   CYS A  10       0.111   9.049  -1.360  1.00  0.67           H  
ATOM    125  HA  CYS A  10      -0.389   6.625  -2.742  1.00  0.67           H  
ATOM    126 1HB  CYS A  10      -2.157   7.890  -1.593  1.00  0.67           H  
ATOM    127 2HB  CYS A  10      -2.053   9.164  -2.752  1.00  0.67           H  
ATOM    128  HG  CYS A  10      -4.208   7.765  -3.040  1.00  0.67           H  
ATOM    129  N   HIS A  11      -0.154   9.270  -4.687  1.00  0.67           N  
ATOM    130  CA  HIS A  11       0.024   9.785  -6.023  1.00  0.67           C  
ATOM    131  C   HIS A  11       1.319   9.243  -6.622  1.00  0.67           C  
ATOM    132  O   HIS A  11       1.322   8.731  -7.744  1.00  0.67           O  
ATOM    133  CB  HIS A  11       0.007  11.320  -5.947  1.00  0.67           C  
ATOM    134  CG  HIS A  11      -0.023  12.065  -7.227  1.00  0.67           C  
ATOM    135  ND1 HIS A  11      -1.152  12.117  -8.032  1.00  0.67           N  
ATOM    136  CD2 HIS A  11       0.902  12.845  -7.826  1.00  0.67           C  
ATOM    137  CE1 HIS A  11      -0.902  12.894  -9.077  1.00  0.67           C  
ATOM    138  NE2 HIS A  11       0.330  13.345  -8.976  1.00  0.67           N  
ATOM    139  H   HIS A  11      -0.246   9.948  -3.935  1.00  0.67           H  
ATOM    140  HA  HIS A  11      -0.800   9.462  -6.650  1.00  0.67           H  
ATOM    141 1HB  HIS A  11      -0.855  11.633  -5.360  1.00  0.67           H  
ATOM    142 2HB  HIS A  11       0.888  11.649  -5.400  1.00  0.67           H  
ATOM    143  HD2 HIS A  11       1.910  13.047  -7.456  1.00  0.67           H  
ATOM    144  HE1 HIS A  11      -1.598  13.129  -9.883  1.00  0.67           H  
ATOM    145  HE2 HIS A  11       0.778  13.965  -9.634  1.00  0.67           H  
ATOM    146  N   GLN A  12       2.424   9.307  -5.867  1.00  0.69           N  
ATOM    147  CA  GLN A  12       3.707   8.816  -6.375  1.00  0.69           C  
ATOM    148  C   GLN A  12       3.665   7.314  -6.675  1.00  0.69           C  
ATOM    149  O   GLN A  12       4.268   6.840  -7.655  1.00  0.69           O  
ATOM    150  CB  GLN A  12       4.821   9.110  -5.364  1.00  0.69           C  
ATOM    151  CG  GLN A  12       5.175  10.592  -5.201  1.00  0.69           C  
ATOM    152  CD  GLN A  12       5.793  11.200  -6.452  1.00  0.69           C  
ATOM    153  OE1 GLN A  12       5.229  12.116  -7.085  1.00  0.69           O  
ATOM    154  NE2 GLN A  12       6.970  10.701  -6.819  1.00  0.69           N  
ATOM    155  H   GLN A  12       2.377   9.723  -4.935  1.00  0.69           H  
ATOM    156  HA  GLN A  12       3.930   9.335  -7.300  1.00  0.69           H  
ATOM    157 1HB  GLN A  12       4.509   8.741  -4.382  1.00  0.69           H  
ATOM    158 2HB  GLN A  12       5.722   8.569  -5.645  1.00  0.69           H  
ATOM    159 1HG  GLN A  12       4.273  11.150  -4.961  1.00  0.69           H  
ATOM    160 2HG  GLN A  12       5.890  10.678  -4.390  1.00  0.69           H  
ATOM    161 1HE2 GLN A  12       7.446  11.052  -7.625  1.00  0.69           H  
ATOM    162 2HE2 GLN A  12       7.391   9.969  -6.279  1.00  0.69           H  
ATOM    163  N   HIS A  13       2.916   6.560  -5.869  1.00  0.72           N  
ATOM    164  CA  HIS A  13       2.792   5.140  -6.130  1.00  0.72           C  
ATOM    165  C   HIS A  13       1.886   4.881  -7.329  1.00  0.72           C  
ATOM    166  O   HIS A  13       2.231   4.100  -8.210  1.00  0.72           O  
ATOM    167  CB  HIS A  13       2.269   4.401  -4.902  1.00  0.72           C  
ATOM    168  CG  HIS A  13       3.298   4.228  -3.801  1.00  0.72           C  
ATOM    169  ND1 HIS A  13       4.421   3.437  -3.958  1.00  0.72           N  
ATOM    170  CD2 HIS A  13       3.364   4.722  -2.537  1.00  0.72           C  
ATOM    171  CE1 HIS A  13       5.131   3.458  -2.843  1.00  0.72           C  
ATOM    172  NE2 HIS A  13       4.514   4.226  -1.968  1.00  0.72           N  
ATOM    173  H   HIS A  13       2.455   6.972  -5.052  1.00  0.72           H  
ATOM    174  HA  HIS A  13       3.773   4.732  -6.366  1.00  0.72           H  
ATOM    175 1HB  HIS A  13       1.420   4.958  -4.491  1.00  0.72           H  
ATOM    176 2HB  HIS A  13       1.904   3.422  -5.198  1.00  0.72           H  
ATOM    177  HD1 HIS A  13       4.670   2.917  -4.776  1.00  0.72           H  
ATOM    178  HD2 HIS A  13       2.714   5.376  -1.962  1.00  0.72           H  
ATOM    179  HE1 HIS A  13       6.060   2.892  -2.768  1.00  0.72           H  
ATOM    180  N   CYS A  14       0.765   5.584  -7.425  1.00  0.76           N  
ATOM    181  CA  CYS A  14      -0.151   5.354  -8.535  1.00  0.76           C  
ATOM    182  C   CYS A  14       0.480   5.724  -9.874  1.00  0.76           C  
ATOM    183  O   CYS A  14       0.354   4.987 -10.851  1.00  0.76           O  
ATOM    184  CB  CYS A  14      -1.435   6.139  -8.327  1.00  0.76           C  
ATOM    185  SG  CYS A  14      -2.464   5.502  -6.976  1.00  0.76           S  
ATOM    186  H   CYS A  14       0.513   6.247  -6.701  1.00  0.76           H  
ATOM    187  HA  CYS A  14      -0.398   4.296  -8.553  1.00  0.76           H  
ATOM    188 1HB  CYS A  14      -1.190   7.177  -8.099  1.00  0.76           H  
ATOM    189 2HB  CYS A  14      -2.021   6.134  -9.243  1.00  0.76           H  
ATOM    190  N   LYS A  15       1.260   6.806  -9.905  1.00  0.79           N  
ATOM    191  CA  LYS A  15       1.963   7.235 -11.121  1.00  0.79           C  
ATOM    192  C   LYS A  15       2.989   6.215 -11.604  1.00  0.79           C  
ATOM    193  O   LYS A  15       3.450   6.284 -12.745  1.00  0.79           O  
ATOM    194  CB  LYS A  15       2.705   8.561 -10.939  1.00  0.79           C  
ATOM    195  CG  LYS A  15       1.863   9.803 -10.838  1.00  0.79           C  
ATOM    196  CD  LYS A  15       2.741  11.040 -10.933  1.00  0.79           C  
ATOM    197  CE  LYS A  15       3.597  11.183  -9.698  1.00  0.79           C  
ATOM    198  NZ  LYS A  15       4.453  12.414  -9.721  1.00  0.79           N  
ATOM    199  H   LYS A  15       1.345   7.381  -9.067  1.00  0.79           H  
ATOM    200  HA  LYS A  15       1.223   7.359 -11.915  1.00  0.79           H  
ATOM    201 1HB  LYS A  15       3.300   8.502 -10.021  1.00  0.79           H  
ATOM    202 2HB  LYS A  15       3.398   8.699 -11.765  1.00  0.79           H  
ATOM    203 1HG  LYS A  15       1.152   9.811 -11.653  1.00  0.79           H  
ATOM    204 2HG  LYS A  15       1.321   9.827  -9.907  1.00  0.79           H  
ATOM    205 1HD  LYS A  15       3.380  10.971 -11.811  1.00  0.79           H  
ATOM    206 2HD  LYS A  15       2.105  11.919 -11.031  1.00  0.79           H  
ATOM    207 1HE  LYS A  15       2.948  11.220  -8.835  1.00  0.79           H  
ATOM    208 2HE  LYS A  15       4.243  10.311  -9.605  1.00  0.79           H  
ATOM    209 1HZ  LYS A  15       4.967  12.418  -8.834  1.00  0.79           H  
ATOM    210 2HZ  LYS A  15       5.091  12.384 -10.499  1.00  0.79           H  
ATOM    211 3HZ  LYS A  15       3.892  13.244  -9.783  1.00  0.79           H  
ATOM    212  N   SER A  16       3.401   5.305 -10.721  1.00  0.81           N  
ATOM    213  CA  SER A  16       4.417   4.327 -11.028  1.00  0.81           C  
ATOM    214  C   SER A  16       3.794   3.084 -11.679  1.00  0.81           C  
ATOM    215  O   SER A  16       4.509   2.155 -12.069  1.00  0.81           O  
ATOM    216  CB  SER A  16       5.161   3.956  -9.752  1.00  0.81           C  
ATOM    217  OG  SER A  16       5.808   5.091  -9.180  1.00  0.81           O  
ATOM    218  H   SER A  16       2.976   5.249  -9.799  1.00  0.81           H  
ATOM    219  HA  SER A  16       5.122   4.768 -11.732  1.00  0.81           H  
ATOM    220 1HB  SER A  16       4.475   3.524  -9.034  1.00  0.81           H  
ATOM    221 2HB  SER A  16       5.903   3.198  -9.987  1.00  0.81           H  
ATOM    222  HG  SER A  16       5.108   5.625  -8.693  1.00  0.81           H  
ATOM    223  N   ILE A  17       2.462   3.070 -11.804  1.00  0.82           N  
ATOM    224  CA  ILE A  17       1.757   1.951 -12.405  1.00  0.82           C  
ATOM    225  C   ILE A  17       1.448   2.332 -13.853  1.00  0.82           C  
ATOM    226  O   ILE A  17       0.846   3.378 -14.116  1.00  0.82           O  
ATOM    227  CB  ILE A  17       0.422   1.675 -11.702  1.00  0.82           C  
ATOM    228  CG1 ILE A  17       0.607   1.400 -10.229  1.00  0.82           C  
ATOM    229  CG2 ILE A  17      -0.232   0.461 -12.349  1.00  0.82           C  
ATOM    230  CD1 ILE A  17      -0.717   1.416  -9.482  1.00  0.82           C  
ATOM    231  H   ILE A  17       1.909   3.858 -11.466  1.00  0.82           H  
ATOM    232  HA  ILE A  17       2.385   1.063 -12.387  1.00  0.82           H  
ATOM    233  HB  ILE A  17      -0.221   2.546 -11.793  1.00  0.82           H  
ATOM    234 1HG1 ILE A  17       1.086   0.435 -10.091  1.00  0.82           H  
ATOM    235 2HG1 ILE A  17       1.248   2.176  -9.801  1.00  0.82           H  
ATOM    236 1HG2 ILE A  17      -1.184   0.264 -11.863  1.00  0.82           H  
ATOM    237 2HG2 ILE A  17      -0.397   0.649 -13.408  1.00  0.82           H  
ATOM    238 3HG2 ILE A  17       0.419  -0.403 -12.236  1.00  0.82           H  
ATOM    239 1HD1 ILE A  17      -0.539   1.238  -8.428  1.00  0.82           H  
ATOM    240 2HD1 ILE A  17      -1.189   2.389  -9.611  1.00  0.82           H  
ATOM    241 3HD1 ILE A  17      -1.373   0.646  -9.878  1.00  0.82           H  
ATOM    242  N   ARG A  18       1.872   1.506 -14.794  1.00  0.82           N  
ATOM    243  CA  ARG A  18       1.672   1.838 -16.195  1.00  0.82           C  
ATOM    244  C   ARG A  18       0.203   2.092 -16.512  1.00  0.82           C  
ATOM    245  O   ARG A  18      -0.670   1.316 -16.122  1.00  0.82           O  
ATOM    246  CB  ARG A  18       2.194   0.724 -17.087  1.00  0.82           C  
ATOM    247  CG  ARG A  18       2.121   1.008 -18.584  1.00  0.82           C  
ATOM    248  CD  ARG A  18       2.751  -0.077 -19.389  1.00  0.82           C  
ATOM    249  NE  ARG A  18       2.665   0.189 -20.819  1.00  0.82           N  
ATOM    250  CZ  ARG A  18       3.193  -0.596 -21.781  1.00  0.82           C  
ATOM    251  NH1 ARG A  18       3.843  -1.692 -21.455  1.00  0.82           N  
ATOM    252  NH2 ARG A  18       3.057  -0.262 -23.052  1.00  0.82           N  
ATOM    253  H   ARG A  18       2.356   0.657 -14.535  1.00  0.82           H  
ATOM    254  HA  ARG A  18       2.235   2.746 -16.413  1.00  0.82           H  
ATOM    255 1HB  ARG A  18       3.234   0.517 -16.839  1.00  0.82           H  
ATOM    256 2HB  ARG A  18       1.624  -0.186 -16.899  1.00  0.82           H  
ATOM    257 1HG  ARG A  18       1.077   1.089 -18.887  1.00  0.82           H  
ATOM    258 2HG  ARG A  18       2.635   1.943 -18.803  1.00  0.82           H  
ATOM    259 1HD  ARG A  18       3.803  -0.167 -19.121  1.00  0.82           H  
ATOM    260 2HD  ARG A  18       2.243  -1.019 -19.187  1.00  0.82           H  
ATOM    261  HE  ARG A  18       2.171   1.022 -21.111  1.00  0.82           H  
ATOM    262 1HH1 ARG A  18       3.947  -1.948 -20.483  1.00  0.82           H  
ATOM    263 2HH1 ARG A  18       4.238  -2.278 -22.176  1.00  0.82           H  
ATOM    264 1HH2 ARG A  18       2.557   0.580 -23.304  1.00  0.82           H  
ATOM    265 2HH2 ARG A  18       3.452  -0.848 -23.773  1.00  0.82           H  
ATOM    266  N   GLY A  19      -0.055   3.188 -17.231  1.00  0.80           N  
ATOM    267  CA  GLY A  19      -1.402   3.576 -17.642  1.00  0.80           C  
ATOM    268  C   GLY A  19      -2.094   4.575 -16.707  1.00  0.80           C  
ATOM    269  O   GLY A  19      -3.146   5.123 -17.077  1.00  0.80           O  
ATOM    270  H   GLY A  19       0.718   3.781 -17.498  1.00  0.80           H  
ATOM    271 1HA  GLY A  19      -1.352   4.004 -18.643  1.00  0.80           H  
ATOM    272 2HA  GLY A  19      -2.015   2.679 -17.720  1.00  0.80           H  
ATOM    273  N   TYR A  20      -1.501   4.833 -15.533  1.00  0.77           N  
ATOM    274  CA  TYR A  20      -2.084   5.761 -14.562  1.00  0.77           C  
ATOM    275  C   TYR A  20      -1.413   7.127 -14.520  1.00  0.77           C  
ATOM    276  O   TYR A  20      -0.198   7.256 -14.675  1.00  0.77           O  
ATOM    277  CB  TYR A  20      -2.032   5.128 -13.188  1.00  0.77           C  
ATOM    278  CG  TYR A  20      -2.947   3.942 -13.042  1.00  0.77           C  
ATOM    279  CD1 TYR A  20      -2.554   2.708 -13.479  1.00  0.77           C  
ATOM    280  CD2 TYR A  20      -4.151   4.089 -12.440  1.00  0.77           C  
ATOM    281  CE1 TYR A  20      -3.379   1.618 -13.310  1.00  0.77           C  
ATOM    282  CE2 TYR A  20      -4.988   3.020 -12.255  1.00  0.77           C  
ATOM    283  CZ  TYR A  20      -4.606   1.781 -12.686  1.00  0.77           C  
ATOM    284  OH  TYR A  20      -5.436   0.700 -12.499  1.00  0.77           O  
ATOM    285  H   TYR A  20      -0.638   4.344 -15.272  1.00  0.77           H  
ATOM    286  HA  TYR A  20      -3.116   5.932 -14.828  1.00  0.77           H  
ATOM    287 1HB  TYR A  20      -1.015   4.799 -12.981  1.00  0.77           H  
ATOM    288 2HB  TYR A  20      -2.301   5.866 -12.430  1.00  0.77           H  
ATOM    289  HD1 TYR A  20      -1.587   2.592 -13.961  1.00  0.77           H  
ATOM    290  HD2 TYR A  20      -4.438   5.060 -12.095  1.00  0.77           H  
ATOM    291  HE1 TYR A  20      -3.061   0.636 -13.663  1.00  0.77           H  
ATOM    292  HE2 TYR A  20      -5.952   3.161 -11.761  1.00  0.77           H  
ATOM    293  HH  TYR A  20      -6.212   0.975 -12.000  1.00  0.77           H  
ATOM    294  N   CYS A  21      -2.240   8.155 -14.324  1.00  0.74           N  
ATOM    295  CA  CYS A  21      -1.788   9.538 -14.205  1.00  0.74           C  
ATOM    296  C   CYS A  21      -1.609  10.001 -12.768  1.00  0.74           C  
ATOM    297  O   CYS A  21      -0.891  10.970 -12.514  1.00  0.74           O  
ATOM    298  CB  CYS A  21      -2.743  10.497 -14.923  1.00  0.74           C  
ATOM    299  SG  CYS A  21      -2.646  10.481 -16.770  1.00  0.74           S  
ATOM    300  H   CYS A  21      -3.227   7.950 -14.203  1.00  0.74           H  
ATOM    301  HA  CYS A  21      -0.820   9.613 -14.702  1.00  0.74           H  
ATOM    302 1HB  CYS A  21      -3.770  10.253 -14.642  1.00  0.74           H  
ATOM    303 2HB  CYS A  21      -2.549  11.515 -14.587  1.00  0.74           H  
ATOM    304  N   GLY A  22      -2.250   9.336 -11.815  1.00  0.73           N  
ATOM    305  CA  GLY A  22      -2.087   9.811 -10.439  1.00  0.73           C  
ATOM    306  C   GLY A  22      -2.991   9.152  -9.422  1.00  0.73           C  
ATOM    307  O   GLY A  22      -3.612   8.128  -9.705  1.00  0.73           O  
ATOM    308  H   GLY A  22      -2.867   8.562 -12.063  1.00  0.73           H  
ATOM    309 1HA  GLY A  22      -1.051   9.673 -10.131  1.00  0.73           H  
ATOM    310 2HA  GLY A  22      -2.275  10.878 -10.426  1.00  0.73           H  
ATOM    311  N   GLY A  23      -3.068   9.738  -8.228  1.00  0.72           N  
ATOM    312  CA  GLY A  23      -3.892   9.126  -7.183  1.00  0.72           C  
ATOM    313  C   GLY A  23      -4.029   9.918  -5.897  1.00  0.72           C  
ATOM    314  O   GLY A  23      -3.248  10.819  -5.599  1.00  0.72           O  
ATOM    315  H   GLY A  23      -2.530  10.594  -8.054  1.00  0.72           H  
ATOM    316 1HA  GLY A  23      -4.878   8.933  -7.572  1.00  0.72           H  
ATOM    317 2HA  GLY A  23      -3.478   8.155  -6.938  1.00  0.72           H  
ATOM    318  N   TYR A  24      -5.084   9.569  -5.158  1.00  0.73           N  
ATOM    319  CA  TYR A  24      -5.454  10.229  -3.907  1.00  0.73           C  
ATOM    320  C   TYR A  24      -5.892   9.250  -2.812  1.00  0.73           C  
ATOM    321  O   TYR A  24      -6.189   8.083  -3.079  1.00  0.73           O  
ATOM    322  CB  TYR A  24      -6.551  11.260  -4.178  1.00  0.73           C  
ATOM    323  CG  TYR A  24      -6.139  12.360  -5.146  1.00  0.73           C  
ATOM    324  CD1 TYR A  24      -6.379  12.232  -6.509  1.00  0.73           C  
ATOM    325  CD2 TYR A  24      -5.498  13.489  -4.665  1.00  0.73           C  
ATOM    326  CE1 TYR A  24      -5.987  13.223  -7.380  1.00  0.73           C  
ATOM    327  CE2 TYR A  24      -5.105  14.485  -5.534  1.00  0.73           C  
ATOM    328  CZ  TYR A  24      -5.346  14.356  -6.889  1.00  0.73           C  
ATOM    329  OH  TYR A  24      -4.955  15.353  -7.758  1.00  0.73           O  
ATOM    330  H   TYR A  24      -5.634   8.778  -5.499  1.00  0.73           H  
ATOM    331  HA  TYR A  24      -4.577  10.756  -3.527  1.00  0.73           H  
ATOM    332 1HB  TYR A  24      -7.430  10.758  -4.584  1.00  0.73           H  
ATOM    333 2HB  TYR A  24      -6.848  11.727  -3.236  1.00  0.73           H  
ATOM    334  HD1 TYR A  24      -6.872  11.356  -6.888  1.00  0.73           H  
ATOM    335  HD2 TYR A  24      -5.306  13.589  -3.604  1.00  0.73           H  
ATOM    336  HE1 TYR A  24      -6.178  13.118  -8.447  1.00  0.73           H  
ATOM    337  HE2 TYR A  24      -4.601  15.372  -5.153  1.00  0.73           H  
ATOM    338  HH  TYR A  24      -4.517  16.051  -7.266  1.00  0.73           H  
ATOM    339  N   CYS A  25      -5.923   9.723  -1.572  1.00  0.76           N  
ATOM    340  CA  CYS A  25      -6.388   8.915  -0.448  1.00  0.76           C  
ATOM    341  C   CYS A  25      -7.927   8.876  -0.400  1.00  0.76           C  
ATOM    342  O   CYS A  25      -8.586   9.841  -0.797  1.00  0.76           O  
ATOM    343  CB  CYS A  25      -5.859   9.491   0.849  1.00  0.76           C  
ATOM    344  SG  CYS A  25      -4.093   9.555   0.985  1.00  0.76           S  
ATOM    345  H   CYS A  25      -5.626  10.676  -1.382  1.00  0.76           H  
ATOM    346  HA  CYS A  25      -6.019   7.899  -0.569  1.00  0.76           H  
ATOM    347 1HB  CYS A  25      -6.244  10.499   0.984  1.00  0.76           H  
ATOM    348 2HB  CYS A  25      -6.222   8.888   1.666  1.00  0.76           H  
ATOM    349  HG  CYS A  25      -3.905   8.248   0.832  1.00  0.76           H  
ATOM    350  N   ALA A  26      -8.496   7.775   0.107  1.00  0.79           N  
ATOM    351  CA  ALA A  26      -9.950   7.586   0.172  1.00  0.79           C  
ATOM    352  C   ALA A  26     -10.421   6.684   1.342  1.00  0.79           C  
ATOM    353  O   ALA A  26      -9.628   6.217   2.182  1.00  0.79           O  
ATOM    354  CB  ALA A  26     -10.427   7.002  -1.154  1.00  0.79           C  
ATOM    355  H   ALA A  26      -7.892   7.011   0.385  1.00  0.79           H  
ATOM    356  HA  ALA A  26     -10.404   8.568   0.309  1.00  0.79           H  
ATOM    357 1HB  ALA A  26     -11.507   6.899  -1.153  1.00  0.79           H  
ATOM    358 2HB  ALA A  26     -10.130   7.664  -1.972  1.00  0.79           H  
ATOM    359 3HB  ALA A  26      -9.969   6.022  -1.302  1.00  0.79           H  
ATOM    360  N   GLY A  27     -11.755   6.500   1.433  1.00  0.82           N  
ATOM    361  CA  GLY A  27     -12.362   5.676   2.488  1.00  0.82           C  
ATOM    362  C   GLY A  27     -12.770   6.502   3.703  1.00  0.82           C  
ATOM    363  O   GLY A  27     -13.012   5.973   4.783  1.00  0.82           O  
ATOM    364  H   GLY A  27     -12.361   6.915   0.735  1.00  0.82           H  
ATOM    365 1HA  GLY A  27     -13.239   5.166   2.086  1.00  0.82           H  
ATOM    366 2HA  GLY A  27     -11.659   4.901   2.793  1.00  0.82           H  
ATOM    367  N   TRP A  28     -12.729   7.817   3.536  1.00  0.85           N  
ATOM    368  CA  TRP A  28     -13.061   8.870   4.517  1.00  0.85           C  
ATOM    369  C   TRP A  28     -12.126   8.958   5.730  1.00  0.85           C  
ATOM    370  O   TRP A  28     -11.980  10.027   6.327  1.00  0.85           O  
ATOM    371  CB  TRP A  28     -14.489   8.672   5.030  1.00  0.85           C  
ATOM    372  CG  TRP A  28     -15.503   8.684   3.936  1.00  0.85           C  
ATOM    373  CD1 TRP A  28     -16.224   7.623   3.474  1.00  0.85           C  
ATOM    374  CD2 TRP A  28     -15.912   9.822   3.145  1.00  0.85           C  
ATOM    375  NE1 TRP A  28     -17.053   8.022   2.455  1.00  0.85           N  
ATOM    376  CE2 TRP A  28     -16.876   9.367   2.241  1.00  0.85           C  
ATOM    377  CE3 TRP A  28     -15.543  11.174   3.132  1.00  0.85           C  
ATOM    378  CZ2 TRP A  28     -17.482  10.214   1.327  1.00  0.85           C  
ATOM    379  CZ3 TRP A  28     -16.150  12.024   2.216  1.00  0.85           C  
ATOM    380  CH2 TRP A  28     -17.096  11.555   1.338  1.00  0.85           C  
ATOM    381  H   TRP A  28     -12.481   8.130   2.611  1.00  0.85           H  
ATOM    382  HA  TRP A  28     -13.022   9.825   3.995  1.00  0.85           H  
ATOM    383 1HB  TRP A  28     -14.570   7.734   5.580  1.00  0.85           H  
ATOM    384 2HB  TRP A  28     -14.732   9.471   5.728  1.00  0.85           H  
ATOM    385  HD1 TRP A  28     -16.151   6.606   3.859  1.00  0.85           H  
ATOM    386  HE1 TRP A  28     -17.692   7.427   1.944  1.00  0.85           H  
ATOM    387  HE3 TRP A  28     -14.794  11.549   3.827  1.00  0.85           H  
ATOM    388  HZ2 TRP A  28     -18.234   9.862   0.621  1.00  0.85           H  
ATOM    389  HZ3 TRP A  28     -15.858  13.074   2.213  1.00  0.85           H  
ATOM    390  HH2 TRP A  28     -17.553  12.249   0.632  1.00  0.85           H  
ATOM    391  N   PHE A  29     -11.338   7.919   5.956  1.00  0.86           N  
ATOM    392  CA  PHE A  29     -10.319   7.918   6.989  1.00  0.86           C  
ATOM    393  C   PHE A  29      -8.970   8.075   6.309  1.00  0.86           C  
ATOM    394  O   PHE A  29      -7.917   8.038   6.942  1.00  0.86           O  
ATOM    395  CB  PHE A  29     -10.409   6.633   7.802  1.00  0.86           C  
ATOM    396  CG  PHE A  29     -11.705   6.528   8.522  1.00  0.86           C  
ATOM    397  CD1 PHE A  29     -12.695   5.682   8.061  1.00  0.86           C  
ATOM    398  CD2 PHE A  29     -11.949   7.283   9.656  1.00  0.86           C  
ATOM    399  CE1 PHE A  29     -13.906   5.589   8.715  1.00  0.86           C  
ATOM    400  CE2 PHE A  29     -13.158   7.194  10.316  1.00  0.86           C  
ATOM    401  CZ  PHE A  29     -14.139   6.346   9.844  1.00  0.86           C  
ATOM    402  H   PHE A  29     -11.518   7.061   5.444  1.00  0.86           H  
ATOM    403  HA  PHE A  29     -10.477   8.768   7.654  1.00  0.86           H  
ATOM    404 1HB  PHE A  29     -10.319   5.776   7.137  1.00  0.86           H  
ATOM    405 2HB  PHE A  29      -9.598   6.588   8.526  1.00  0.86           H  
ATOM    406  HD1 PHE A  29     -12.513   5.087   7.162  1.00  0.86           H  
ATOM    407  HD2 PHE A  29     -11.174   7.957  10.024  1.00  0.86           H  
ATOM    408  HE1 PHE A  29     -14.678   4.920   8.336  1.00  0.86           H  
ATOM    409  HE2 PHE A  29     -13.339   7.794  11.207  1.00  0.86           H  
ATOM    410  HZ  PHE A  29     -15.095   6.275  10.362  1.00  0.86           H  
ATOM    411  N   ARG A  30      -9.039   8.278   4.991  1.00  0.85           N  
ATOM    412  CA  ARG A  30      -7.899   8.473   4.106  1.00  0.85           C  
ATOM    413  C   ARG A  30      -6.868   7.346   4.223  1.00  0.85           C  
ATOM    414  O   ARG A  30      -5.680   7.594   4.399  1.00  0.85           O  
ATOM    415  CB  ARG A  30      -7.285   9.834   4.389  1.00  0.85           C  
ATOM    416  CG  ARG A  30      -8.003  11.004   3.684  1.00  0.85           C  
ATOM    417  CD  ARG A  30      -9.379  11.315   4.284  1.00  0.85           C  
ATOM    418  NE  ARG A  30      -9.965  12.517   3.672  1.00  0.85           N  
ATOM    419  CZ  ARG A  30     -11.185  13.072   3.945  1.00  0.85           C  
ATOM    420  NH1 ARG A  30     -12.023  12.562   4.837  1.00  0.85           N  
ATOM    421  NH2 ARG A  30     -11.544  14.166   3.292  1.00  0.85           N  
ATOM    422  H   ARG A  30      -9.959   8.301   4.583  1.00  0.85           H  
ATOM    423  HA  ARG A  30      -8.271   8.482   3.081  1.00  0.85           H  
ATOM    424 1HB  ARG A  30      -7.288  10.038   5.457  1.00  0.85           H  
ATOM    425 2HB  ARG A  30      -6.246   9.837   4.062  1.00  0.85           H  
ATOM    426 1HG  ARG A  30      -7.386  11.901   3.752  1.00  0.85           H  
ATOM    427 2HG  ARG A  30      -8.151  10.748   2.633  1.00  0.85           H  
ATOM    428 1HD  ARG A  30     -10.049  10.477   4.099  1.00  0.85           H  
ATOM    429 2HD  ARG A  30      -9.293  11.480   5.359  1.00  0.85           H  
ATOM    430  HE  ARG A  30      -9.403  12.982   2.973  1.00  0.85           H  
ATOM    431 1HH1 ARG A  30     -11.804  11.707   5.368  1.00  0.85           H  
ATOM    432 2HH1 ARG A  30     -12.907  13.013   5.003  1.00  0.85           H  
ATOM    433 1HH2 ARG A  30     -10.921  14.574   2.608  1.00  0.85           H  
ATOM    434 2HH2 ARG A  30     -12.439  14.593   3.478  1.00  0.85           H  
ATOM    435  N   LEU A  31      -7.358   6.105   4.170  1.00  0.83           N  
ATOM    436  CA  LEU A  31      -6.532   4.905   4.323  1.00  0.83           C  
ATOM    437  C   LEU A  31      -6.377   4.109   3.028  1.00  0.83           C  
ATOM    438  O   LEU A  31      -5.447   3.301   2.881  1.00  0.83           O  
ATOM    439  CB  LEU A  31      -7.146   4.012   5.394  1.00  0.83           C  
ATOM    440  CG  LEU A  31      -7.284   4.677   6.752  1.00  0.83           C  
ATOM    441  CD1 LEU A  31      -7.954   3.733   7.723  1.00  0.83           C  
ATOM    442  CD2 LEU A  31      -5.924   5.126   7.231  1.00  0.83           C  
ATOM    443  H   LEU A  31      -8.347   6.010   3.962  1.00  0.83           H  
ATOM    444  HA  LEU A  31      -5.539   5.215   4.651  1.00  0.83           H  
ATOM    445 1HB  LEU A  31      -8.136   3.702   5.065  1.00  0.83           H  
ATOM    446 2HB  LEU A  31      -6.523   3.126   5.512  1.00  0.83           H  
ATOM    447  HG  LEU A  31      -7.912   5.532   6.655  1.00  0.83           H  
ATOM    448 1HD1 LEU A  31      -8.069   4.227   8.688  1.00  0.83           H  
ATOM    449 2HD1 LEU A  31      -8.934   3.454   7.339  1.00  0.83           H  
ATOM    450 3HD1 LEU A  31      -7.342   2.840   7.843  1.00  0.83           H  
ATOM    451 1HD2 LEU A  31      -6.024   5.629   8.192  1.00  0.83           H  
ATOM    452 2HD2 LEU A  31      -5.264   4.267   7.334  1.00  0.83           H  
ATOM    453 3HD2 LEU A  31      -5.506   5.821   6.503  1.00  0.83           H  
ATOM    454  N   ARG A  32      -7.342   4.270   2.132  1.00  0.80           N  
ATOM    455  CA  ARG A  32      -7.364   3.524   0.893  1.00  0.80           C  
ATOM    456  C   ARG A  32      -6.769   4.386  -0.180  1.00  0.80           C  
ATOM    457  O   ARG A  32      -6.979   5.596  -0.187  1.00  0.80           O  
ATOM    458  CB  ARG A  32      -8.783   3.168   0.505  1.00  0.80           C  
ATOM    459  CG  ARG A  32      -9.511   2.268   1.482  1.00  0.80           C  
ATOM    460  CD  ARG A  32     -10.917   2.024   1.054  1.00  0.80           C  
ATOM    461  NE  ARG A  32     -11.644   1.196   2.008  1.00  0.80           N  
ATOM    462  CZ  ARG A  32     -12.948   0.871   1.904  1.00  0.80           C  
ATOM    463  NH1 ARG A  32     -13.658   1.311   0.888  1.00  0.80           N  
ATOM    464  NH2 ARG A  32     -13.516   0.112   2.825  1.00  0.80           N  
ATOM    465  H   ARG A  32      -8.081   4.947   2.292  1.00  0.80           H  
ATOM    466  HA  ARG A  32      -6.773   2.616   1.000  1.00  0.80           H  
ATOM    467 1HB  ARG A  32      -9.366   4.078   0.402  1.00  0.80           H  
ATOM    468 2HB  ARG A  32      -8.777   2.676  -0.468  1.00  0.80           H  
ATOM    469 1HG  ARG A  32      -8.994   1.312   1.552  1.00  0.80           H  
ATOM    470 2HG  ARG A  32      -9.530   2.747   2.464  1.00  0.80           H  
ATOM    471 1HD  ARG A  32     -11.437   2.977   0.962  1.00  0.80           H  
ATOM    472 2HD  ARG A  32     -10.920   1.517   0.091  1.00  0.80           H  
ATOM    473  HE  ARG A  32     -11.133   0.836   2.804  1.00  0.80           H  
ATOM    474 1HH1 ARG A  32     -13.225   1.892   0.184  1.00  0.80           H  
ATOM    475 2HH1 ARG A  32     -14.635   1.067   0.812  1.00  0.80           H  
ATOM    476 1HH2 ARG A  32     -12.971  -0.227   3.607  1.00  0.80           H  
ATOM    477 2HH2 ARG A  32     -14.492  -0.130   2.748  1.00  0.80           H  
ATOM    478  N   CYS A  33      -6.057   3.792  -1.106  1.00  0.77           N  
ATOM    479  CA  CYS A  33      -5.535   4.593  -2.191  1.00  0.77           C  
ATOM    480  C   CYS A  33      -6.292   4.333  -3.473  1.00  0.77           C  
ATOM    481  O   CYS A  33      -6.530   3.178  -3.836  1.00  0.77           O  
ATOM    482  CB  CYS A  33      -4.060   4.286  -2.381  1.00  0.77           C  
ATOM    483  SG  CYS A  33      -2.944   4.727  -0.943  1.00  0.77           S  
ATOM    484  H   CYS A  33      -5.877   2.797  -1.063  1.00  0.77           H  
ATOM    485  HA  CYS A  33      -5.650   5.650  -1.956  1.00  0.77           H  
ATOM    486 1HB  CYS A  33      -3.974   3.210  -2.518  1.00  0.77           H  
ATOM    487 2HB  CYS A  33      -3.692   4.712  -3.285  1.00  0.77           H  
ATOM    488  N   THR A  34      -6.643   5.404  -4.172  1.00  0.75           N  
ATOM    489  CA  THR A  34      -7.305   5.275  -5.456  1.00  0.75           C  
ATOM    490  C   THR A  34      -6.424   5.836  -6.536  1.00  0.75           C  
ATOM    491  O   THR A  34      -5.961   6.981  -6.461  1.00  0.75           O  
ATOM    492  CB  THR A  34      -8.676   5.974  -5.494  1.00  0.75           C  
ATOM    493  OG1 THR A  34      -9.541   5.385  -4.512  1.00  0.75           O  
ATOM    494  CG2 THR A  34      -9.309   5.823  -6.877  1.00  0.75           C  
ATOM    495  H   THR A  34      -6.442   6.333  -3.798  1.00  0.75           H  
ATOM    496  HA  THR A  34      -7.459   4.218  -5.670  1.00  0.75           H  
ATOM    497  HB  THR A  34      -8.549   7.037  -5.267  1.00  0.75           H  
ATOM    498  HG1 THR A  34      -9.549   4.431  -4.629  1.00  0.75           H  
ATOM    499 1HG2 THR A  34     -10.277   6.320  -6.889  1.00  0.75           H  
ATOM    500 2HG2 THR A  34      -8.668   6.270  -7.632  1.00  0.75           H  
ATOM    501 3HG2 THR A  34      -9.441   4.768  -7.103  1.00  0.75           H  
ATOM    502  N   CYS A  35      -6.202   5.023  -7.549  1.00  0.75           N  
ATOM    503  CA  CYS A  35      -5.384   5.444  -8.656  1.00  0.75           C  
ATOM    504  C   CYS A  35      -6.303   5.799  -9.805  1.00  0.75           C  
ATOM    505  O   CYS A  35      -7.344   5.163  -9.986  1.00  0.75           O  
ATOM    506  CB  CYS A  35      -4.426   4.326  -9.045  1.00  0.75           C  
ATOM    507  SG  CYS A  35      -3.276   3.795  -7.728  1.00  0.75           S  
ATOM    508  H   CYS A  35      -6.606   4.097  -7.544  1.00  0.75           H  
ATOM    509  HA  CYS A  35      -4.824   6.334  -8.385  1.00  0.75           H  
ATOM    510 1HB  CYS A  35      -4.984   3.458  -9.379  1.00  0.75           H  
ATOM    511 2HB  CYS A  35      -3.819   4.669  -9.858  1.00  0.75           H  
ATOM    512  N   TYR A  36      -5.897   6.772 -10.607  1.00  0.78           N  
ATOM    513  CA  TYR A  36      -6.695   7.199 -11.741  1.00  0.78           C  
ATOM    514  C   TYR A  36      -5.950   7.047 -13.060  1.00  0.78           C  
ATOM    515  O   TYR A  36      -4.775   7.433 -13.197  1.00  0.78           O  
ATOM    516  CB  TYR A  36      -7.129   8.649 -11.527  1.00  0.78           C  
ATOM    517  CG  TYR A  36      -8.009   8.826 -10.296  1.00  0.78           C  
ATOM    518  CD1 TYR A  36      -7.414   9.012  -9.079  1.00  0.78           C  
ATOM    519  CD2 TYR A  36      -9.388   8.792 -10.390  1.00  0.78           C  
ATOM    520  CE1 TYR A  36      -8.167   9.165  -7.938  1.00  0.78           C  
ATOM    521  CE2 TYR A  36     -10.159   8.952  -9.250  1.00  0.78           C  
ATOM    522  CZ  TYR A  36      -9.548   9.140  -8.025  1.00  0.78           C  
ATOM    523  OH  TYR A  36     -10.310   9.297  -6.888  1.00  0.78           O  
ATOM    524  H   TYR A  36      -5.028   7.247 -10.386  1.00  0.78           H  
ATOM    525  HA  TYR A  36      -7.585   6.573 -11.795  1.00  0.78           H  
ATOM    526 1HB  TYR A  36      -6.245   9.281 -11.411  1.00  0.78           H  
ATOM    527 2HB  TYR A  36      -7.679   9.001 -12.400  1.00  0.78           H  
ATOM    528  HD1 TYR A  36      -6.343   9.030  -9.037  1.00  0.78           H  
ATOM    529  HD2 TYR A  36      -9.866   8.640 -11.358  1.00  0.78           H  
ATOM    530  HE1 TYR A  36      -7.678   9.302  -6.974  1.00  0.78           H  
ATOM    531  HE2 TYR A  36     -11.247   8.928  -9.319  1.00  0.78           H  
ATOM    532  HH  TYR A  36     -11.240   9.222  -7.114  1.00  0.78           H  
ATOM    533  N   ARG A  37      -6.672   6.468 -14.022  1.00  0.84           N  
ATOM    534  CA  ARG A  37      -6.198   6.183 -15.373  1.00  0.84           C  
ATOM    535  C   ARG A  37      -6.099   7.399 -16.264  1.00  0.84           C  
ATOM    536  O   ARG A  37      -6.906   8.325 -16.168  1.00  0.84           O  
ATOM    537  CB  ARG A  37      -7.085   5.159 -16.064  1.00  0.84           C  
ATOM    538  CG  ARG A  37      -7.040   3.755 -15.495  1.00  0.84           C  
ATOM    539  CD  ARG A  37      -5.695   3.147 -15.715  1.00  0.84           C  
ATOM    540  NE  ARG A  37      -5.322   3.114 -17.110  1.00  0.84           N  
ATOM    541  CZ  ARG A  37      -5.671   2.162 -17.996  1.00  0.84           C  
ATOM    542  NH1 ARG A  37      -6.415   1.140 -17.623  1.00  0.84           N  
ATOM    543  NH2 ARG A  37      -5.260   2.261 -19.248  1.00  0.84           N  
ATOM    544  H   ARG A  37      -7.619   6.199 -13.790  1.00  0.84           H  
ATOM    545  HA  ARG A  37      -5.212   5.740 -15.295  1.00  0.84           H  
ATOM    546 1HB  ARG A  37      -8.119   5.495 -16.035  1.00  0.84           H  
ATOM    547 2HB  ARG A  37      -6.796   5.087 -17.113  1.00  0.84           H  
ATOM    548 1HG  ARG A  37      -7.229   3.787 -14.421  1.00  0.84           H  
ATOM    549 2HG  ARG A  37      -7.787   3.131 -15.984  1.00  0.84           H  
ATOM    550 1HD  ARG A  37      -4.950   3.736 -15.198  1.00  0.84           H  
ATOM    551 2HD  ARG A  37      -5.685   2.128 -15.339  1.00  0.84           H  
ATOM    552  HE  ARG A  37      -4.729   3.882 -17.445  1.00  0.84           H  
ATOM    553 1HH1 ARG A  37      -6.727   1.067 -16.665  1.00  0.84           H  
ATOM    554 2HH1 ARG A  37      -6.672   0.430 -18.294  1.00  0.84           H  
ATOM    555 1HH2 ARG A  37      -4.693   3.054 -19.533  1.00  0.84           H  
ATOM    556 2HH2 ARG A  37      -5.516   1.556 -19.922  1.00  0.84           H  
ATOM    557  N   CYS A  38      -5.148   7.343 -17.188  1.00  0.91           N  
ATOM    558  CA  CYS A  38      -4.939   8.389 -18.181  1.00  0.91           C  
ATOM    559  C   CYS A  38      -5.893   8.330 -19.380  1.00  0.91           C  
ATOM    560  O   CYS A  38      -5.875   9.210 -20.241  1.00  0.91           O  
ATOM    561  CB  CYS A  38      -3.518   8.285 -18.710  1.00  0.91           C  
ATOM    562  SG  CYS A  38      -2.251   8.601 -17.484  1.00  0.91           S  
ATOM    563  H   CYS A  38      -4.502   6.552 -17.180  1.00  0.91           H  
ATOM    564  HA  CYS A  38      -5.085   9.347 -17.691  1.00  0.91           H  
ATOM    565 1HB  CYS A  38      -3.357   7.279 -19.108  1.00  0.91           H  
ATOM    566 2HB  CYS A  38      -3.382   8.988 -19.528  1.00  0.91           H  
ATOM    567  N   GLY A  39      -6.705   7.283 -19.449  1.00  1.00           N  
ATOM    568  CA  GLY A  39      -7.645   7.092 -20.546  1.00  1.00           C  
ATOM    569  C   GLY A  39      -7.174   6.003 -21.502  1.00  1.00           C  
ATOM    570  O   GLY A  39      -6.292   5.212 -21.167  1.00  1.00           O  
ATOM    571  H   GLY A  39      -6.668   6.608 -18.704  1.00  1.00           H  
ATOM    572 1HA  GLY A  39      -8.622   6.826 -20.142  1.00  1.00           H  
ATOM    573 2HA  GLY A  39      -7.771   8.028 -21.088  1.00  1.00           H  
ENDMDL

REMARK ID 636806 DOMAINID 630528 MODEL 4 Myt_B_AP00711
MODEL     4
ATOM      1  N   GLY A   1      -0.087   1.219   3.027  1.00  1.64           N  
ATOM      2  CA  GLY A   1       1.209   1.223   2.359  1.00  1.64           C  
ATOM      3  C   GLY A   1       1.709   2.639   2.117  1.00  1.64           C  
ATOM      4  O   GLY A   1       2.845   2.973   2.452  1.00  1.64           O  
ATOM      5  H   GLY A   1      -0.137   0.886   3.980  1.00  1.64           H  
ATOM      6 1HA  GLY A   1       1.933   0.675   2.962  1.00  1.64           H  
ATOM      7 2HA  GLY A   1       1.127   0.701   1.405  1.00  1.64           H  
ATOM      8  N   PHE A   2       0.854   3.468   1.536  1.00  1.37           N  
ATOM      9  CA  PHE A   2       1.202   4.848   1.230  1.00  1.37           C  
ATOM     10  C   PHE A   2       0.392   5.892   1.998  1.00  1.37           C  
ATOM     11  O   PHE A   2       0.365   7.050   1.579  1.00  1.37           O  
ATOM     12  CB  PHE A   2       0.978   5.174  -0.246  1.00  1.37           C  
ATOM     13  CG  PHE A   2       1.708   4.325  -1.253  1.00  1.37           C  
ATOM     14  CD1 PHE A   2       1.007   3.631  -2.241  1.00  1.37           C  
ATOM     15  CD2 PHE A   2       3.079   4.196  -1.213  1.00  1.37           C  
ATOM     16  CE1 PHE A   2       1.653   2.849  -3.163  1.00  1.37           C  
ATOM     17  CE2 PHE A   2       3.736   3.405  -2.138  1.00  1.37           C  
ATOM     18  CZ  PHE A   2       3.019   2.732  -3.114  1.00  1.37           C  
ATOM     19  H   PHE A   2      -0.065   3.120   1.296  1.00  1.37           H  
ATOM     20  HA  PHE A   2       2.256   4.995   1.469  1.00  1.37           H  
ATOM     21 1HB  PHE A   2      -0.071   5.134  -0.464  1.00  1.37           H  
ATOM     22 2HB  PHE A   2       1.274   6.183  -0.394  1.00  1.37           H  
ATOM     23  HD1 PHE A   2      -0.054   3.726  -2.296  1.00  1.37           H  
ATOM     24  HD2 PHE A   2       3.643   4.727  -0.443  1.00  1.37           H  
ATOM     25  HE1 PHE A   2       1.082   2.327  -3.930  1.00  1.37           H  
ATOM     26  HE2 PHE A   2       4.821   3.312  -2.099  1.00  1.37           H  
ATOM     27  HZ  PHE A   2       3.537   2.116  -3.836  1.00  1.37           H  
ATOM     28  N   GLY A   3      -0.280   5.532   3.096  1.00  1.14           N  
ATOM     29  CA  GLY A   3      -1.124   6.556   3.721  1.00  1.14           C  
ATOM     30  C   GLY A   3      -2.458   6.496   2.990  1.00  1.14           C  
ATOM     31  O   GLY A   3      -2.846   7.427   2.270  1.00  1.14           O  
ATOM     32  H   GLY A   3      -0.229   4.586   3.446  1.00  1.14           H  
ATOM     33 1HA  GLY A   3      -1.259   6.344   4.781  1.00  1.14           H  
ATOM     34 2HA  GLY A   3      -0.671   7.542   3.622  1.00  1.14           H  
ATOM     35  N   CYS A   4      -3.170   5.382   3.117  1.00  0.97           N  
ATOM     36  CA  CYS A   4      -4.180   5.158   2.105  1.00  0.97           C  
ATOM     37  C   CYS A   4      -5.639   5.264   2.528  1.00  0.97           C  
ATOM     38  O   CYS A   4      -6.413   4.372   2.206  1.00  0.97           O  
ATOM     39  CB  CYS A   4      -4.005   3.738   1.585  1.00  0.97           C  
ATOM     40  SG  CYS A   4      -2.371   3.400   0.949  1.00  0.97           S  
ATOM     41  H   CYS A   4      -2.932   4.660   3.782  1.00  0.97           H  
ATOM     42  HA  CYS A   4      -4.005   5.864   1.293  1.00  0.97           H  
ATOM     43 1HB  CYS A   4      -4.198   3.036   2.391  1.00  0.97           H  
ATOM     44 2HB  CYS A   4      -4.729   3.537   0.798  1.00  0.97           H  
ATOM     45  N   PRO A   5      -6.102   6.341   3.198  1.00  0.85           N  
ATOM     46  CA  PRO A   5      -7.470   6.770   3.149  1.00  0.85           C  
ATOM     47  C   PRO A   5      -7.565   7.819   2.035  1.00  0.85           C  
ATOM     48  O   PRO A   5      -8.647   8.316   1.720  1.00  0.85           O  
ATOM     49  CB  PRO A   5      -7.697   7.329   4.548  1.00  0.85           C  
ATOM     50  CG  PRO A   5      -6.378   7.945   4.904  1.00  0.85           C  
ATOM     51  CD  PRO A   5      -5.327   7.044   4.254  1.00  0.85           C  
ATOM     52  HA  PRO A   5      -8.126   5.913   2.948  1.00  0.85           H  
ATOM     53 1HB  PRO A   5      -8.520   8.056   4.529  1.00  0.85           H  
ATOM     54 2HB  PRO A   5      -7.995   6.524   5.230  1.00  0.85           H  
ATOM     55 1HG  PRO A   5      -6.332   8.977   4.528  1.00  0.85           H  
ATOM     56 2HG  PRO A   5      -6.268   8.000   5.996  1.00  0.85           H  
ATOM     57 1HD  PRO A   5      -4.606   7.724   3.837  1.00  0.85           H  
ATOM     58 2HD  PRO A   5      -4.901   6.340   4.983  1.00  0.85           H  
ATOM     59  N   ASN A   6      -6.399   8.192   1.462  1.00  0.77           N  
ATOM     60  CA  ASN A   6      -6.313   9.294   0.513  1.00  0.77           C  
ATOM     61  C   ASN A   6      -6.041   8.831  -0.928  1.00  0.77           C  
ATOM     62  O   ASN A   6      -4.911   8.464  -1.267  1.00  0.77           O  
ATOM     63  CB  ASN A   6      -5.254  10.261   1.029  1.00  0.77           C  
ATOM     64  CG  ASN A   6      -5.047  11.486   0.197  1.00  0.77           C  
ATOM     65  OD1 ASN A   6      -5.197  11.458  -1.026  1.00  0.77           O  
ATOM     66  ND2 ASN A   6      -4.694  12.573   0.840  1.00  0.77           N  
ATOM     67  H   ASN A   6      -5.508   7.760   1.727  1.00  0.77           H  
ATOM     68  HA  ASN A   6      -7.273   9.812   0.505  1.00  0.77           H  
ATOM     69 1HB  ASN A   6      -5.525  10.573   2.039  1.00  0.77           H  
ATOM     70 2HB  ASN A   6      -4.303   9.729   1.107  1.00  0.77           H  
ATOM     71 1HD2 ASN A   6      -4.539  13.426   0.340  1.00  0.77           H  
ATOM     72 2HD2 ASN A   6      -4.581  12.551   1.834  1.00  0.77           H  
ATOM     73  N   ASN A   7      -7.085   8.858  -1.780  1.00  0.73           N  
ATOM     74  CA  ASN A   7      -6.973   8.372  -3.167  1.00  0.73           C  
ATOM     75  C   ASN A   7      -5.943   9.145  -3.984  1.00  0.73           C  
ATOM     76  O   ASN A   7      -5.234   8.567  -4.805  1.00  0.73           O  
ATOM     77  CB  ASN A   7      -8.308   8.478  -3.897  1.00  0.73           C  
ATOM     78  CG  ASN A   7      -9.349   7.443  -3.545  1.00  0.73           C  
ATOM     79  OD1 ASN A   7      -9.083   6.333  -3.081  1.00  0.73           O  
ATOM     80  ND2 ASN A   7     -10.583   7.808  -3.773  1.00  0.73           N  
ATOM     81  H   ASN A   7      -7.978   9.189  -1.439  1.00  0.73           H  
ATOM     82  HA  ASN A   7      -6.655   7.329  -3.146  1.00  0.73           H  
ATOM     83 1HB  ASN A   7      -8.732   9.465  -3.709  1.00  0.73           H  
ATOM     84 2HB  ASN A   7      -8.121   8.414  -4.970  1.00  0.73           H  
ATOM     85 1HD2 ASN A   7     -11.335   7.179  -3.571  1.00  0.73           H  
ATOM     86 2HD2 ASN A   7     -10.776   8.714  -4.152  1.00  0.73           H  
ATOM     87  N   TYR A   8      -5.850  10.454  -3.766  1.00  0.71           N  
ATOM     88  CA  TYR A   8      -4.873  11.249  -4.498  1.00  0.71           C  
ATOM     89  C   TYR A   8      -3.476  10.760  -4.200  1.00  0.71           C  
ATOM     90  O   TYR A   8      -2.687  10.503  -5.112  1.00  0.71           O  
ATOM     91  CB  TYR A   8      -4.999  12.731  -4.170  1.00  0.71           C  
ATOM     92  CG  TYR A   8      -3.918  13.597  -4.785  1.00  0.71           C  
ATOM     93  CD1 TYR A   8      -3.968  13.950  -6.127  1.00  0.71           C  
ATOM     94  CD2 TYR A   8      -2.881  14.056  -3.986  1.00  0.71           C  
ATOM     95  CE1 TYR A   8      -2.980  14.759  -6.664  1.00  0.71           C  
ATOM     96  CE2 TYR A   8      -1.900  14.864  -4.518  1.00  0.71           C  
ATOM     97  CZ  TYR A   8      -1.946  15.217  -5.851  1.00  0.71           C  
ATOM     98  OH  TYR A   8      -0.967  16.029  -6.378  1.00  0.71           O  
ATOM     99  H   TYR A   8      -6.440  10.892  -3.072  1.00  0.71           H  
ATOM    100  HA  TYR A   8      -5.048  11.117  -5.565  1.00  0.71           H  
ATOM    101 1HB  TYR A   8      -5.966  13.095  -4.518  1.00  0.71           H  
ATOM    102 2HB  TYR A   8      -4.969  12.873  -3.098  1.00  0.71           H  
ATOM    103  HD1 TYR A   8      -4.783  13.593  -6.756  1.00  0.71           H  
ATOM    104  HD2 TYR A   8      -2.846  13.779  -2.931  1.00  0.71           H  
ATOM    105  HE1 TYR A   8      -3.015  15.038  -7.717  1.00  0.71           H  
ATOM    106  HE2 TYR A   8      -1.089  15.225  -3.886  1.00  0.71           H  
ATOM    107  HH  TYR A   8      -1.058  16.057  -7.334  1.00  0.71           H  
ATOM    108  N   ALA A   9      -3.164  10.632  -2.910  1.00  0.69           N  
ATOM    109  CA  ALA A   9      -1.836  10.199  -2.519  1.00  0.69           C  
ATOM    110  C   ALA A   9      -1.540   8.827  -3.090  1.00  0.69           C  
ATOM    111  O   ALA A   9      -0.470   8.608  -3.664  1.00  0.69           O  
ATOM    112  CB  ALA A   9      -1.721  10.159  -1.009  1.00  0.69           C  
ATOM    113  H   ALA A   9      -3.866  10.842  -2.204  1.00  0.69           H  
ATOM    114  HA  ALA A   9      -1.112  10.906  -2.925  1.00  0.69           H  
ATOM    115 1HB  ALA A   9      -0.718   9.843  -0.725  1.00  0.69           H  
ATOM    116 2HB  ALA A   9      -1.922  11.146  -0.600  1.00  0.69           H  
ATOM    117 3HB  ALA A   9      -2.448   9.447  -0.613  1.00  0.69           H  
ATOM    118  N   CYS A  10      -2.530   7.936  -3.040  1.00  0.69           N  
ATOM    119  CA  CYS A  10      -2.364   6.603  -3.586  1.00  0.69           C  
ATOM    120  C   CYS A  10      -1.980   6.650  -5.037  1.00  0.69           C  
ATOM    121  O   CYS A  10      -1.004   6.028  -5.453  1.00  0.69           O  
ATOM    122  CB  CYS A  10      -3.654   5.818  -3.515  1.00  0.69           C  
ATOM    123  SG  CYS A  10      -3.513   4.220  -4.289  1.00  0.69           S  
ATOM    124  H   CYS A  10      -3.405   8.175  -2.567  1.00  0.69           H  
ATOM    125  HA  CYS A  10      -1.586   6.089  -3.023  1.00  0.69           H  
ATOM    126 1HB  CYS A  10      -3.962   5.698  -2.490  1.00  0.69           H  
ATOM    127 2HB  CYS A  10      -4.440   6.356  -4.022  1.00  0.69           H  
ATOM    128  HG  CYS A  10      -2.704   3.710  -3.363  1.00  0.69           H  
ATOM    129  N   HIS A  11      -2.744   7.417  -5.800  1.00  0.69           N  
ATOM    130  CA  HIS A  11      -2.575   7.546  -7.228  1.00  0.69           C  
ATOM    131  C   HIS A  11      -1.185   8.096  -7.544  1.00  0.69           C  
ATOM    132  O   HIS A  11      -0.465   7.544  -8.380  1.00  0.69           O  
ATOM    133  CB  HIS A  11      -3.703   8.441  -7.762  1.00  0.69           C  
ATOM    134  CG  HIS A  11      -3.820   8.582  -9.238  1.00  0.69           C  
ATOM    135  ND1 HIS A  11      -4.282   7.557 -10.053  1.00  0.69           N  
ATOM    136  CD2 HIS A  11      -3.597   9.638 -10.052  1.00  0.69           C  
ATOM    137  CE1 HIS A  11      -4.323   7.988 -11.307  1.00  0.69           C  
ATOM    138  NE2 HIS A  11      -3.915   9.240 -11.331  1.00  0.69           N  
ATOM    139  H   HIS A  11      -3.523   7.918  -5.370  1.00  0.69           H  
ATOM    140  HA  HIS A  11      -2.667   6.568  -7.693  1.00  0.69           H  
ATOM    141 1HB  HIS A  11      -4.655   8.056  -7.388  1.00  0.69           H  
ATOM    142 2HB  HIS A  11      -3.585   9.439  -7.342  1.00  0.69           H  
ATOM    143  HD2 HIS A  11      -3.241  10.625  -9.744  1.00  0.69           H  
ATOM    144  HE1 HIS A  11      -4.645   7.411 -12.174  1.00  0.69           H  
ATOM    145  HE2 HIS A  11      -3.854   9.817 -12.159  1.00  0.69           H  
ATOM    146  N   GLN A  12      -0.775   9.166  -6.850  1.00  0.71           N  
ATOM    147  CA  GLN A  12       0.535   9.768  -7.106  1.00  0.71           C  
ATOM    148  C   GLN A  12       1.683   8.796  -6.807  1.00  0.71           C  
ATOM    149  O   GLN A  12       2.703   8.776  -7.520  1.00  0.71           O  
ATOM    150  CB  GLN A  12       0.700  11.039  -6.266  1.00  0.71           C  
ATOM    151  CG  GLN A  12      -0.201  12.204  -6.682  1.00  0.71           C  
ATOM    152  CD  GLN A  12       0.136  12.750  -8.064  1.00  0.71           C  
ATOM    153  OE1 GLN A  12      -0.670  12.689  -9.014  1.00  0.71           O  
ATOM    154  NE2 GLN A  12       1.340  13.302  -8.189  1.00  0.71           N  
ATOM    155  H   GLN A  12      -1.393   9.578  -6.149  1.00  0.71           H  
ATOM    156  HA  GLN A  12       0.589  10.036  -8.155  1.00  0.71           H  
ATOM    157 1HB  GLN A  12       0.469  10.802  -5.222  1.00  0.71           H  
ATOM    158 2HB  GLN A  12       1.735  11.370  -6.305  1.00  0.71           H  
ATOM    159 1HG  GLN A  12      -1.237  11.868  -6.687  1.00  0.71           H  
ATOM    160 2HG  GLN A  12      -0.073  13.000  -5.958  1.00  0.71           H  
ATOM    161 1HE2 GLN A  12       1.637  13.693  -9.060  1.00  0.71           H  
ATOM    162 2HE2 GLN A  12       1.957  13.336  -7.399  1.00  0.71           H  
ATOM    163  N   HIS A  13       1.507   7.956  -5.789  1.00  0.73           N  
ATOM    164  CA  HIS A  13       2.528   6.974  -5.486  1.00  0.73           C  
ATOM    165  C   HIS A  13       2.506   5.828  -6.486  1.00  0.73           C  
ATOM    166  O   HIS A  13       3.553   5.416  -6.974  1.00  0.73           O  
ATOM    167  CB  HIS A  13       2.382   6.444  -4.070  1.00  0.73           C  
ATOM    168  CG  HIS A  13       2.837   7.415  -3.015  1.00  0.73           C  
ATOM    169  ND1 HIS A  13       4.167   7.773  -2.866  1.00  0.73           N  
ATOM    170  CD2 HIS A  13       2.163   8.088  -2.058  1.00  0.73           C  
ATOM    171  CE1 HIS A  13       4.279   8.624  -1.865  1.00  0.73           C  
ATOM    172  NE2 HIS A  13       3.081   8.831  -1.358  1.00  0.73           N  
ATOM    173  H   HIS A  13       0.669   8.018  -5.205  1.00  0.73           H  
ATOM    174  HA  HIS A  13       3.506   7.444  -5.554  1.00  0.73           H  
ATOM    175 1HB  HIS A  13       1.332   6.196  -3.885  1.00  0.73           H  
ATOM    176 2HB  HIS A  13       2.958   5.540  -3.976  1.00  0.73           H  
ATOM    177  HD2 HIS A  13       1.097   8.050  -1.864  1.00  0.73           H  
ATOM    178  HE1 HIS A  13       5.206   9.078  -1.515  1.00  0.73           H  
ATOM    179  HE2 HIS A  13       2.865   9.436  -0.578  1.00  0.73           H  
ATOM    180  N   CYS A  14       1.328   5.351  -6.869  1.00  0.76           N  
ATOM    181  CA  CYS A  14       1.264   4.243  -7.809  1.00  0.76           C  
ATOM    182  C   CYS A  14       1.852   4.628  -9.162  1.00  0.76           C  
ATOM    183  O   CYS A  14       2.624   3.872  -9.750  1.00  0.76           O  
ATOM    184  CB  CYS A  14      -0.175   3.777  -7.985  1.00  0.76           C  
ATOM    185  SG  CYS A  14      -0.859   2.934  -6.533  1.00  0.76           S  
ATOM    186  H   CYS A  14       0.471   5.722  -6.472  1.00  0.76           H  
ATOM    187  HA  CYS A  14       1.843   3.417  -7.403  1.00  0.76           H  
ATOM    188 1HB  CYS A  14      -0.808   4.640  -8.198  1.00  0.76           H  
ATOM    189 2HB  CYS A  14      -0.242   3.104  -8.837  1.00  0.76           H  
ATOM    190  N   LYS A  15       1.593   5.859  -9.608  1.00  0.79           N  
ATOM    191  CA  LYS A  15       2.140   6.374 -10.869  1.00  0.79           C  
ATOM    192  C   LYS A  15       3.664   6.461 -10.870  1.00  0.79           C  
ATOM    193  O   LYS A  15       4.284   6.585 -11.928  1.00  0.79           O  
ATOM    194  CB  LYS A  15       1.611   7.771 -11.209  1.00  0.79           C  
ATOM    195  CG  LYS A  15       0.172   7.860 -11.642  1.00  0.79           C  
ATOM    196  CD  LYS A  15      -0.131   9.244 -12.195  1.00  0.79           C  
ATOM    197  CE  LYS A  15      -0.123  10.274 -11.092  1.00  0.79           C  
ATOM    198  NZ  LYS A  15      -0.465  11.651 -11.575  1.00  0.79           N  
ATOM    199  H   LYS A  15       0.959   6.455  -9.074  1.00  0.79           H  
ATOM    200  HA  LYS A  15       1.849   5.690 -11.670  1.00  0.79           H  
ATOM    201 1HB  LYS A  15       1.722   8.409 -10.325  1.00  0.79           H  
ATOM    202 2HB  LYS A  15       2.222   8.201 -11.999  1.00  0.79           H  
ATOM    203 1HG  LYS A  15      -0.013   7.122 -12.414  1.00  0.79           H  
ATOM    204 2HG  LYS A  15      -0.488   7.667 -10.810  1.00  0.79           H  
ATOM    205 1HD  LYS A  15       0.610   9.512 -12.946  1.00  0.79           H  
ATOM    206 2HD  LYS A  15      -1.115   9.231 -12.663  1.00  0.79           H  
ATOM    207 1HE  LYS A  15      -0.842   9.973 -10.343  1.00  0.79           H  
ATOM    208 2HE  LYS A  15       0.863  10.300 -10.630  1.00  0.79           H  
ATOM    209 1HZ  LYS A  15      -0.453  12.255 -10.746  1.00  0.79           H  
ATOM    210 2HZ  LYS A  15       0.214  11.965 -12.250  1.00  0.79           H  
ATOM    211 3HZ  LYS A  15      -1.379  11.675 -11.989  1.00  0.79           H  
ATOM    212  N   SER A  16       4.272   6.461  -9.684  1.00  0.80           N  
ATOM    213  CA  SER A  16       5.701   6.609  -9.538  1.00  0.80           C  
ATOM    214  C   SER A  16       6.406   5.248  -9.625  1.00  0.80           C  
ATOM    215  O   SER A  16       7.639   5.176  -9.576  1.00  0.80           O  
ATOM    216  CB  SER A  16       6.000   7.287  -8.208  1.00  0.80           C  
ATOM    217  OG  SER A  16       5.416   8.587  -8.144  1.00  0.80           O  
ATOM    218  H   SER A  16       3.738   6.314  -8.831  1.00  0.80           H  
ATOM    219  HA  SER A  16       6.067   7.241 -10.346  1.00  0.80           H  
ATOM    220 1HB  SER A  16       5.634   6.679  -7.388  1.00  0.80           H  
ATOM    221 2HB  SER A  16       7.078   7.370  -8.091  1.00  0.80           H  
ATOM    222  HG  SER A  16       4.440   8.470  -7.925  1.00  0.80           H  
ATOM    223  N   ILE A  17       5.628   4.171  -9.762  1.00  0.80           N  
ATOM    224  CA  ILE A  17       6.174   2.828  -9.853  1.00  0.80           C  
ATOM    225  C   ILE A  17       6.197   2.443 -11.334  1.00  0.80           C  
ATOM    226  O   ILE A  17       5.174   2.536 -12.024  1.00  0.80           O  
ATOM    227  CB  ILE A  17       5.308   1.808  -9.110  1.00  0.80           C  
ATOM    228  CG1 ILE A  17       5.128   2.160  -7.661  1.00  0.80           C  
ATOM    229  CG2 ILE A  17       5.981   0.447  -9.197  1.00  0.80           C  
ATOM    230  CD1 ILE A  17       4.035   1.317  -7.020  1.00  0.80           C  
ATOM    231  H   ILE A  17       4.612   4.275  -9.799  1.00  0.80           H  
ATOM    232  HA  ILE A  17       7.190   2.814  -9.459  1.00  0.80           H  
ATOM    233  HB  ILE A  17       4.322   1.787  -9.555  1.00  0.80           H  
ATOM    234 1HG1 ILE A  17       6.062   2.009  -7.124  1.00  0.80           H  
ATOM    235 2HG1 ILE A  17       4.842   3.211  -7.580  1.00  0.80           H  
ATOM    236 1HG2 ILE A  17       5.374  -0.288  -8.678  1.00  0.80           H  
ATOM    237 2HG2 ILE A  17       6.097   0.153 -10.239  1.00  0.80           H  
ATOM    238 3HG2 ILE A  17       6.962   0.500  -8.729  1.00  0.80           H  
ATOM    239 1HD1 ILE A  17       3.914   1.603  -5.986  1.00  0.80           H  
ATOM    240 2HD1 ILE A  17       3.098   1.479  -7.554  1.00  0.80           H  
ATOM    241 3HD1 ILE A  17       4.301   0.265  -7.080  1.00  0.80           H  
ATOM    242  N   ARG A  18       7.352   2.039 -11.837  1.00  0.79           N  
ATOM    243  CA  ARG A  18       7.465   1.742 -13.257  1.00  0.79           C  
ATOM    244  C   ARG A  18       6.445   0.715 -13.744  1.00  0.79           C  
ATOM    245  O   ARG A  18       6.319  -0.383 -13.185  1.00  0.79           O  
ATOM    246  CB  ARG A  18       8.861   1.239 -13.578  1.00  0.79           C  
ATOM    247  CG  ARG A  18       9.131   0.983 -15.058  1.00  0.79           C  
ATOM    248  CD  ARG A  18      10.552   0.602 -15.307  1.00  0.79           C  
ATOM    249  NE  ARG A  18      10.804   0.341 -16.719  1.00  0.79           N  
ATOM    250  CZ  ARG A  18      12.007   0.026 -17.241  1.00  0.79           C  
ATOM    251  NH1 ARG A  18      13.063  -0.065 -16.462  1.00  0.79           N  
ATOM    252  NH2 ARG A  18      12.125  -0.194 -18.540  1.00  0.79           N  
ATOM    253  H   ARG A  18       8.161   1.966 -11.236  1.00  0.79           H  
ATOM    254  HA  ARG A  18       7.304   2.671 -13.806  1.00  0.79           H  
ATOM    255 1HB  ARG A  18       9.597   1.962 -13.228  1.00  0.79           H  
ATOM    256 2HB  ARG A  18       9.041   0.305 -13.046  1.00  0.79           H  
ATOM    257 1HG  ARG A  18       8.497   0.168 -15.406  1.00  0.79           H  
ATOM    258 2HG  ARG A  18       8.910   1.884 -15.630  1.00  0.79           H  
ATOM    259 1HD  ARG A  18      11.208   1.411 -14.987  1.00  0.79           H  
ATOM    260 2HD  ARG A  18      10.789  -0.301 -14.746  1.00  0.79           H  
ATOM    261  HE  ARG A  18      10.018   0.399 -17.352  1.00  0.79           H  
ATOM    262 1HH1 ARG A  18      12.974   0.102 -15.470  1.00  0.79           H  
ATOM    263 2HH1 ARG A  18      13.962  -0.301 -16.856  1.00  0.79           H  
ATOM    264 1HH2 ARG A  18      11.315  -0.125 -19.140  1.00  0.79           H  
ATOM    265 2HH2 ARG A  18      13.025  -0.430 -18.932  1.00  0.79           H  
ATOM    266  N   GLY A  19       5.766   1.079 -14.838  1.00  0.77           N  
ATOM    267  CA  GLY A  19       4.762   0.245 -15.488  1.00  0.77           C  
ATOM    268  C   GLY A  19       3.324   0.469 -15.006  1.00  0.77           C  
ATOM    269  O   GLY A  19       2.398  -0.142 -15.559  1.00  0.77           O  
ATOM    270  H   GLY A  19       5.940   1.996 -15.222  1.00  0.77           H  
ATOM    271 1HA  GLY A  19       4.800   0.436 -16.560  1.00  0.77           H  
ATOM    272 2HA  GLY A  19       5.035  -0.795 -15.363  1.00  0.77           H  
ATOM    273  N   TYR A  20       3.132   1.315 -13.985  1.00  0.74           N  
ATOM    274  CA  TYR A  20       1.785   1.581 -13.478  1.00  0.74           C  
ATOM    275  C   TYR A  20       1.200   2.888 -13.993  1.00  0.74           C  
ATOM    276  O   TYR A  20       1.898   3.889 -14.157  1.00  0.74           O  
ATOM    277  CB  TYR A  20       1.782   1.592 -11.962  1.00  0.74           C  
ATOM    278  CG  TYR A  20       1.981   0.243 -11.312  1.00  0.74           C  
ATOM    279  CD1 TYR A  20       3.228  -0.245 -11.092  1.00  0.74           C  
ATOM    280  CD2 TYR A  20       0.904  -0.471 -10.905  1.00  0.74           C  
ATOM    281  CE1 TYR A  20       3.398  -1.456 -10.447  1.00  0.74           C  
ATOM    282  CE2 TYR A  20       1.049  -1.678 -10.265  1.00  0.74           C  
ATOM    283  CZ  TYR A  20       2.298  -2.168 -10.027  1.00  0.74           C  
ATOM    284  OH  TYR A  20       2.463  -3.372  -9.382  1.00  0.74           O  
ATOM    285  H   TYR A  20       3.927   1.773 -13.527  1.00  0.74           H  
ATOM    286  HA  TYR A  20       1.128   0.793 -13.815  1.00  0.74           H  
ATOM    287 1HB  TYR A  20       2.581   2.246 -11.619  1.00  0.74           H  
ATOM    288 2HB  TYR A  20       0.840   2.011 -11.601  1.00  0.74           H  
ATOM    289  HD1 TYR A  20       4.089   0.324 -11.425  1.00  0.74           H  
ATOM    290  HD2 TYR A  20      -0.074  -0.072 -11.076  1.00  0.74           H  
ATOM    291  HE1 TYR A  20       4.399  -1.844 -10.270  1.00  0.74           H  
ATOM    292  HE2 TYR A  20       0.167  -2.233  -9.939  1.00  0.74           H  
ATOM    293  HH  TYR A  20       1.602  -3.732  -9.150  1.00  0.74           H  
ATOM    294  N   CYS A  21      -0.102   2.851 -14.271  1.00  0.72           N  
ATOM    295  CA  CYS A  21      -0.859   4.006 -14.742  1.00  0.72           C  
ATOM    296  C   CYS A  21      -1.511   4.801 -13.621  1.00  0.72           C  
ATOM    297  O   CYS A  21      -1.817   5.981 -13.794  1.00  0.72           O  
ATOM    298  CB  CYS A  21      -1.930   3.581 -15.749  1.00  0.72           C  
ATOM    299  SG  CYS A  21      -1.312   3.160 -17.435  1.00  0.72           S  
ATOM    300  H   CYS A  21      -0.593   1.980 -14.098  1.00  0.72           H  
ATOM    301  HA  CYS A  21      -0.166   4.667 -15.261  1.00  0.72           H  
ATOM    302 1HB  CYS A  21      -2.441   2.707 -15.364  1.00  0.72           H  
ATOM    303 2HB  CYS A  21      -2.670   4.374 -15.848  1.00  0.72           H  
ATOM    304  N   GLY A  22      -1.740   4.174 -12.473  1.00  0.71           N  
ATOM    305  CA  GLY A  22      -2.394   4.921 -11.392  1.00  0.71           C  
ATOM    306  C   GLY A  22      -2.913   4.049 -10.271  1.00  0.71           C  
ATOM    307  O   GLY A  22      -2.495   2.903 -10.135  1.00  0.71           O  
ATOM    308  H   GLY A  22      -1.503   3.185 -12.390  1.00  0.71           H  
ATOM    309 1HA  GLY A  22      -1.696   5.647 -10.982  1.00  0.71           H  
ATOM    310 2HA  GLY A  22      -3.220   5.482 -11.812  1.00  0.71           H  
ATOM    311  N   GLY A  23      -3.814   4.588  -9.448  1.00  0.72           N  
ATOM    312  CA  GLY A  23      -4.313   3.789  -8.323  1.00  0.72           C  
ATOM    313  C   GLY A  23      -5.386   4.452  -7.464  1.00  0.72           C  
ATOM    314  O   GLY A  23      -5.788   5.593  -7.696  1.00  0.72           O  
ATOM    315  H   GLY A  23      -4.122   5.553  -9.601  1.00  0.72           H  
ATOM    316 1HA  GLY A  23      -4.700   2.844  -8.702  1.00  0.72           H  
ATOM    317 2HA  GLY A  23      -3.476   3.530  -7.680  1.00  0.72           H  
ATOM    318  N   TYR A  24      -5.872   3.686  -6.487  1.00  0.75           N  
ATOM    319  CA  TYR A  24      -6.942   4.120  -5.584  1.00  0.75           C  
ATOM    320  C   TYR A  24      -6.909   3.399  -4.232  1.00  0.75           C  
ATOM    321  O   TYR A  24      -6.251   2.368  -4.080  1.00  0.75           O  
ATOM    322  CB  TYR A  24      -8.274   3.863  -6.270  1.00  0.75           C  
ATOM    323  CG  TYR A  24      -8.526   2.378  -6.521  1.00  0.75           C  
ATOM    324  CD1 TYR A  24      -9.287   1.637  -5.626  1.00  0.75           C  
ATOM    325  CD2 TYR A  24      -7.975   1.756  -7.640  1.00  0.75           C  
ATOM    326  CE1 TYR A  24      -9.508   0.294  -5.855  1.00  0.75           C  
ATOM    327  CE2 TYR A  24      -8.192   0.412  -7.862  1.00  0.75           C  
ATOM    328  CZ  TYR A  24      -8.959  -0.319  -6.976  1.00  0.75           C  
ATOM    329  OH  TYR A  24      -9.186  -1.659  -7.206  1.00  0.75           O  
ATOM    330  H   TYR A  24      -5.455   2.760  -6.381  1.00  0.75           H  
ATOM    331  HA  TYR A  24      -6.825   5.188  -5.394  1.00  0.75           H  
ATOM    332 1HB  TYR A  24      -9.085   4.249  -5.647  1.00  0.75           H  
ATOM    333 2HB  TYR A  24      -8.309   4.388  -7.224  1.00  0.75           H  
ATOM    334  HD1 TYR A  24      -9.717   2.120  -4.746  1.00  0.75           H  
ATOM    335  HD2 TYR A  24      -7.373   2.330  -8.342  1.00  0.75           H  
ATOM    336  HE1 TYR A  24     -10.113  -0.282  -5.158  1.00  0.75           H  
ATOM    337  HE2 TYR A  24      -7.761  -0.073  -8.739  1.00  0.75           H  
ATOM    338  HH  TYR A  24      -8.686  -1.940  -7.976  1.00  0.75           H  
ATOM    339  N   CYS A  25      -7.638   3.918  -3.244  1.00  0.79           N  
ATOM    340  CA  CYS A  25      -7.715   3.245  -1.950  1.00  0.79           C  
ATOM    341  C   CYS A  25      -8.916   2.291  -1.890  1.00  0.79           C  
ATOM    342  O   CYS A  25     -10.066   2.688  -2.087  1.00  0.79           O  
ATOM    343  CB  CYS A  25      -7.789   4.274  -0.849  1.00  0.79           C  
ATOM    344  SG  CYS A  25      -6.371   5.334  -0.837  1.00  0.79           S  
ATOM    345  H   CYS A  25      -8.149   4.785  -3.372  1.00  0.79           H  
ATOM    346  HA  CYS A  25      -6.807   2.665  -1.805  1.00  0.79           H  
ATOM    347 1HB  CYS A  25      -8.686   4.881  -0.939  1.00  0.79           H  
ATOM    348 2HB  CYS A  25      -7.825   3.762   0.107  1.00  0.79           H  
ATOM    349  HG  CYS A  25      -6.653   5.886   0.344  1.00  0.79           H  
ATOM    350  N   ALA A  26      -8.610   1.022  -1.658  1.00  0.84           N  
ATOM    351  CA  ALA A  26      -9.531  -0.105  -1.645  1.00  0.84           C  
ATOM    352  C   ALA A  26      -9.907  -0.585  -0.242  1.00  0.84           C  
ATOM    353  O   ALA A  26      -9.270  -0.234   0.763  1.00  0.84           O  
ATOM    354  CB  ALA A  26      -8.903  -1.257  -2.406  1.00  0.84           C  
ATOM    355  H   ALA A  26      -7.639   0.807  -1.497  1.00  0.84           H  
ATOM    356  HA  ALA A  26     -10.445   0.207  -2.151  1.00  0.84           H  
ATOM    357 1HB  ALA A  26      -9.593  -2.095  -2.446  1.00  0.84           H  
ATOM    358 2HB  ALA A  26      -8.658  -0.943  -3.414  1.00  0.84           H  
ATOM    359 3HB  ALA A  26      -7.988  -1.562  -1.896  1.00  0.84           H  
ATOM    360  N   GLY A  27     -10.943  -1.429  -0.191  1.00  0.89           N  
ATOM    361  CA  GLY A  27     -11.387  -2.067   1.045  1.00  0.89           C  
ATOM    362  C   GLY A  27     -12.652  -1.426   1.575  1.00  0.89           C  
ATOM    363  O   GLY A  27     -13.007  -0.326   1.159  1.00  0.89           O  
ATOM    364  H   GLY A  27     -11.435  -1.649  -1.046  1.00  0.89           H  
ATOM    365 1HA  GLY A  27     -11.565  -3.127   0.859  1.00  0.89           H  
ATOM    366 2HA  GLY A  27     -10.598  -2.005   1.793  1.00  0.89           H  
ATOM    367  N   TRP A  28     -13.312  -2.096   2.517  1.00  0.92           N  
ATOM    368  CA  TRP A  28     -14.564  -1.616   3.115  1.00  0.92           C  
ATOM    369  C   TRP A  28     -14.494  -0.168   3.577  1.00  0.92           C  
ATOM    370  O   TRP A  28     -15.435   0.603   3.393  1.00  0.92           O  
ATOM    371  CB  TRP A  28     -14.938  -2.495   4.307  1.00  0.92           C  
ATOM    372  CG  TRP A  28     -16.182  -2.054   5.032  1.00  0.92           C  
ATOM    373  CD1 TRP A  28     -17.037  -1.054   4.677  1.00  0.92           C  
ATOM    374  CD2 TRP A  28     -16.715  -2.619   6.250  1.00  0.92           C  
ATOM    375  NE1 TRP A  28     -18.060  -0.956   5.593  1.00  0.92           N  
ATOM    376  CE2 TRP A  28     -17.876  -1.903   6.561  1.00  0.92           C  
ATOM    377  CE3 TRP A  28     -16.307  -3.659   7.091  1.00  0.92           C  
ATOM    378  CZ2 TRP A  28     -18.631  -2.188   7.683  1.00  0.92           C  
ATOM    379  CZ3 TRP A  28     -17.066  -3.944   8.216  1.00  0.92           C  
ATOM    380  CH2 TRP A  28     -18.198  -3.227   8.504  1.00  0.92           C  
ATOM    381  H   TRP A  28     -12.948  -2.990   2.816  1.00  0.92           H  
ATOM    382  HA  TRP A  28     -15.350  -1.694   2.364  1.00  0.92           H  
ATOM    383 1HB  TRP A  28     -15.084  -3.520   3.971  1.00  0.92           H  
ATOM    384 2HB  TRP A  28     -14.119  -2.500   5.025  1.00  0.92           H  
ATOM    385  HD1 TRP A  28     -16.928  -0.425   3.799  1.00  0.92           H  
ATOM    386  HE1 TRP A  28     -18.821  -0.293   5.558  1.00  0.92           H  
ATOM    387  HE3 TRP A  28     -15.407  -4.230   6.867  1.00  0.92           H  
ATOM    388  HZ2 TRP A  28     -19.535  -1.630   7.929  1.00  0.92           H  
ATOM    389  HZ3 TRP A  28     -16.739  -4.755   8.867  1.00  0.92           H  
ATOM    390  HH2 TRP A  28     -18.771  -3.477   9.397  1.00  0.92           H  
ATOM    391  N   PHE A  29     -13.373   0.197   4.181  1.00  0.93           N  
ATOM    392  CA  PHE A  29     -13.200   1.538   4.698  1.00  0.93           C  
ATOM    393  C   PHE A  29     -12.240   2.348   3.826  1.00  0.93           C  
ATOM    394  O   PHE A  29     -11.741   3.390   4.250  1.00  0.93           O  
ATOM    395  CB  PHE A  29     -12.692   1.461   6.130  1.00  0.93           C  
ATOM    396  CG  PHE A  29     -13.621   0.739   7.042  1.00  0.93           C  
ATOM    397  CD1 PHE A  29     -13.316  -0.543   7.460  1.00  0.93           C  
ATOM    398  CD2 PHE A  29     -14.803   1.312   7.469  1.00  0.93           C  
ATOM    399  CE1 PHE A  29     -14.158  -1.226   8.299  1.00  0.93           C  
ATOM    400  CE2 PHE A  29     -15.653   0.625   8.308  1.00  0.93           C  
ATOM    401  CZ  PHE A  29     -15.326  -0.642   8.726  1.00  0.93           C  
ATOM    402  H   PHE A  29     -12.631  -0.477   4.288  1.00  0.93           H  
ATOM    403  HA  PHE A  29     -14.168   2.039   4.698  1.00  0.93           H  
ATOM    404 1HB  PHE A  29     -11.752   0.930   6.141  1.00  0.93           H  
ATOM    405 2HB  PHE A  29     -12.519   2.462   6.523  1.00  0.93           H  
ATOM    406  HD1 PHE A  29     -12.390  -1.007   7.120  1.00  0.93           H  
ATOM    407  HD2 PHE A  29     -15.059   2.318   7.136  1.00  0.93           H  
ATOM    408  HE1 PHE A  29     -13.904  -2.233   8.625  1.00  0.93           H  
ATOM    409  HE2 PHE A  29     -16.583   1.082   8.639  1.00  0.93           H  
ATOM    410  HZ  PHE A  29     -15.995  -1.186   9.388  1.00  0.93           H  
ATOM    411  N   ARG A  30     -11.966   1.852   2.614  1.00  0.92           N  
ATOM    412  CA  ARG A  30     -11.050   2.485   1.668  1.00  0.92           C  
ATOM    413  C   ARG A  30      -9.688   2.781   2.283  1.00  0.92           C  
ATOM    414  O   ARG A  30      -9.209   3.901   2.175  1.00  0.92           O  
ATOM    415  CB  ARG A  30     -11.654   3.776   1.142  1.00  0.92           C  
ATOM    416  CG  ARG A  30     -12.951   3.576   0.388  1.00  0.92           C  
ATOM    417  CD  ARG A  30     -13.495   4.846  -0.150  1.00  0.92           C  
ATOM    418  NE  ARG A  30     -14.762   4.634  -0.836  1.00  0.92           N  
ATOM    419  CZ  ARG A  30     -15.544   5.613  -1.335  1.00  0.92           C  
ATOM    420  NH1 ARG A  30     -15.182   6.872  -1.219  1.00  0.92           N  
ATOM    421  NH2 ARG A  30     -16.679   5.307  -1.941  1.00  0.92           N  
ATOM    422  H   ARG A  30     -12.437   1.012   2.297  1.00  0.92           H  
ATOM    423  HA  ARG A  30     -10.914   1.811   0.825  1.00  0.92           H  
ATOM    424 1HB  ARG A  30     -11.830   4.475   1.955  1.00  0.92           H  
ATOM    425 2HB  ARG A  30     -10.946   4.243   0.454  1.00  0.92           H  
ATOM    426 1HG  ARG A  30     -12.767   2.897  -0.448  1.00  0.92           H  
ATOM    427 2HG  ARG A  30     -13.694   3.132   1.054  1.00  0.92           H  
ATOM    428 1HD  ARG A  30     -13.659   5.549   0.666  1.00  0.92           H  
ATOM    429 2HD  ARG A  30     -12.786   5.270  -0.862  1.00  0.92           H  
ATOM    430  HE  ARG A  30     -15.076   3.677  -0.945  1.00  0.92           H  
ATOM    431 1HH1 ARG A  30     -14.315   7.107  -0.756  1.00  0.92           H  
ATOM    432 2HH1 ARG A  30     -15.770   7.603  -1.591  1.00  0.92           H  
ATOM    433 1HH2 ARG A  30     -16.960   4.340  -2.030  1.00  0.92           H  
ATOM    434 2HH2 ARG A  30     -17.265   6.039  -2.313  1.00  0.92           H  
ATOM    435  N   LEU A  31      -9.097   1.794   2.968  1.00  0.88           N  
ATOM    436  CA  LEU A  31      -7.820   1.979   3.658  1.00  0.88           C  
ATOM    437  C   LEU A  31      -6.566   1.348   3.037  1.00  0.88           C  
ATOM    438  O   LEU A  31      -5.502   1.388   3.673  1.00  0.88           O  
ATOM    439  CB  LEU A  31      -7.949   1.479   5.093  1.00  0.88           C  
ATOM    440  CG  LEU A  31      -8.978   2.218   5.910  1.00  0.88           C  
ATOM    441  CD1 LEU A  31      -9.089   1.599   7.285  1.00  0.88           C  
ATOM    442  CD2 LEU A  31      -8.594   3.682   5.977  1.00  0.88           C  
ATOM    443  H   LEU A  31      -9.545   0.891   2.990  1.00  0.88           H  
ATOM    444  HA  LEU A  31      -7.652   3.048   3.719  1.00  0.88           H  
ATOM    445 1HB  LEU A  31      -8.216   0.425   5.074  1.00  0.88           H  
ATOM    446 2HB  LEU A  31      -6.989   1.589   5.587  1.00  0.88           H  
ATOM    447  HG  LEU A  31      -9.925   2.135   5.434  1.00  0.88           H  
ATOM    448 1HD1 LEU A  31      -9.845   2.132   7.861  1.00  0.88           H  
ATOM    449 2HD1 LEU A  31      -9.376   0.552   7.192  1.00  0.88           H  
ATOM    450 3HD1 LEU A  31      -8.129   1.669   7.793  1.00  0.88           H  
ATOM    451 1HD2 LEU A  31      -9.345   4.228   6.545  1.00  0.88           H  
ATOM    452 2HD2 LEU A  31      -7.624   3.789   6.457  1.00  0.88           H  
ATOM    453 3HD2 LEU A  31      -8.545   4.084   4.962  1.00  0.88           H  
ATOM    454  N   ARG A  32      -6.650   0.756   1.839  1.00  0.82           N  
ATOM    455  CA  ARG A  32      -5.444   0.135   1.268  1.00  0.82           C  
ATOM    456  C   ARG A  32      -5.187   0.488  -0.184  1.00  0.82           C  
ATOM    457  O   ARG A  32      -6.038   0.332  -1.055  1.00  0.82           O  
ATOM    458  CB  ARG A  32      -5.518  -1.383   1.375  1.00  0.82           C  
ATOM    459  CG  ARG A  32      -5.528  -1.948   2.798  1.00  0.82           C  
ATOM    460  CD  ARG A  32      -4.192  -1.779   3.453  1.00  0.82           C  
ATOM    461  NE  ARG A  32      -4.156  -2.354   4.788  1.00  0.82           N  
ATOM    462  CZ  ARG A  32      -4.498  -1.707   5.924  1.00  0.82           C  
ATOM    463  NH1 ARG A  32      -4.886  -0.449   5.894  1.00  0.82           N  
ATOM    464  NH2 ARG A  32      -4.435  -2.346   7.082  1.00  0.82           N  
ATOM    465  H   ARG A  32      -7.546   0.697   1.353  1.00  0.82           H  
ATOM    466  HA  ARG A  32      -4.582   0.474   1.842  1.00  0.82           H  
ATOM    467 1HB  ARG A  32      -6.430  -1.727   0.881  1.00  0.82           H  
ATOM    468 2HB  ARG A  32      -4.674  -1.823   0.845  1.00  0.82           H  
ATOM    469 1HG  ARG A  32      -6.280  -1.448   3.401  1.00  0.82           H  
ATOM    470 2HG  ARG A  32      -5.752  -3.013   2.756  1.00  0.82           H  
ATOM    471 1HD  ARG A  32      -3.430  -2.272   2.851  1.00  0.82           H  
ATOM    472 2HD  ARG A  32      -3.955  -0.718   3.533  1.00  0.82           H  
ATOM    473  HE  ARG A  32      -3.864  -3.317   4.870  1.00  0.82           H  
ATOM    474 1HH1 ARG A  32      -4.935   0.072   5.005  1.00  0.82           H  
ATOM    475 2HH1 ARG A  32      -5.134   0.020   6.751  1.00  0.82           H  
ATOM    476 1HH2 ARG A  32      -4.136  -3.311   7.111  1.00  0.82           H  
ATOM    477 2HH2 ARG A  32      -4.685  -1.871   7.936  1.00  0.82           H  
ATOM    478  N   CYS A  33      -3.987   0.935  -0.472  1.00  0.77           N  
ATOM    479  CA  CYS A  33      -3.678   1.331  -1.830  1.00  0.77           C  
ATOM    480  C   CYS A  33      -3.572   0.173  -2.798  1.00  0.77           C  
ATOM    481  O   CYS A  33      -2.863  -0.804  -2.543  1.00  0.77           O  
ATOM    482  CB  CYS A  33      -2.374   2.110  -1.855  1.00  0.77           C  
ATOM    483  SG  CYS A  33      -2.477   3.742  -1.038  1.00  0.77           S  
ATOM    484  H   CYS A  33      -3.291   1.042   0.256  1.00  0.77           H  
ATOM    485  HA  CYS A  33      -4.473   1.992  -2.177  1.00  0.77           H  
ATOM    486 1HB  CYS A  33      -1.607   1.530  -1.338  1.00  0.77           H  
ATOM    487 2HB  CYS A  33      -2.029   2.233  -2.878  1.00  0.77           H  
ATOM    488  N   THR A  34      -4.234   0.331  -3.933  1.00  0.74           N  
ATOM    489  CA  THR A  34      -4.182  -0.593  -5.046  1.00  0.74           C  
ATOM    490  C   THR A  34      -3.679   0.130  -6.264  1.00  0.74           C  
ATOM    491  O   THR A  34      -4.176   1.206  -6.618  1.00  0.74           O  
ATOM    492  CB  THR A  34      -5.553  -1.224  -5.343  1.00  0.74           C  
ATOM    493  OG1 THR A  34      -5.981  -1.995  -4.211  1.00  0.74           O  
ATOM    494  CG2 THR A  34      -5.514  -2.094  -6.583  1.00  0.74           C  
ATOM    495  H   THR A  34      -4.836   1.148  -4.022  1.00  0.74           H  
ATOM    496  HA  THR A  34      -3.478  -1.392  -4.811  1.00  0.74           H  
ATOM    497  HB  THR A  34      -6.275  -0.419  -5.497  1.00  0.74           H  
ATOM    498  HG1 THR A  34      -5.949  -1.452  -3.420  1.00  0.74           H  
ATOM    499 1HG2 THR A  34      -6.503  -2.510  -6.762  1.00  0.74           H  
ATOM    500 2HG2 THR A  34      -5.214  -1.496  -7.443  1.00  0.74           H  
ATOM    501 3HG2 THR A  34      -4.800  -2.903  -6.439  1.00  0.74           H  
ATOM    502  N   CYS A  35      -2.684  -0.453  -6.903  1.00  0.73           N  
ATOM    503  CA  CYS A  35      -2.121   0.172  -8.074  1.00  0.73           C  
ATOM    504  C   CYS A  35      -2.577  -0.577  -9.320  1.00  0.73           C  
ATOM    505  O   CYS A  35      -2.747  -1.799  -9.292  1.00  0.73           O  
ATOM    506  CB  CYS A  35      -0.599   0.201  -7.957  1.00  0.73           C  
ATOM    507  SG  CYS A  35       0.062   1.117  -6.514  1.00  0.73           S  
ATOM    508  H   CYS A  35      -2.317  -1.333  -6.568  1.00  0.73           H  
ATOM    509  HA  CYS A  35      -2.487   1.192  -8.152  1.00  0.73           H  
ATOM    510 1HB  CYS A  35      -0.215  -0.809  -7.917  1.00  0.73           H  
ATOM    511 2HB  CYS A  35      -0.207   0.685  -8.825  1.00  0.73           H  
ATOM    512  N   TYR A  36      -2.763   0.165 -10.401  1.00  0.74           N  
ATOM    513  CA  TYR A  36      -3.196  -0.345 -11.693  1.00  0.74           C  
ATOM    514  C   TYR A  36      -2.111  -0.280 -12.762  1.00  0.74           C  
ATOM    515  O   TYR A  36      -1.517   0.784 -13.013  1.00  0.74           O  
ATOM    516  CB  TYR A  36      -4.439   0.432 -12.141  1.00  0.74           C  
ATOM    517  CG  TYR A  36      -4.925   0.080 -13.520  1.00  0.74           C  
ATOM    518  CD1 TYR A  36      -5.594  -1.109 -13.754  1.00  0.74           C  
ATOM    519  CD2 TYR A  36      -4.706   0.969 -14.552  1.00  0.74           C  
ATOM    520  CE1 TYR A  36      -6.034  -1.407 -15.032  1.00  0.74           C  
ATOM    521  CE2 TYR A  36      -5.139   0.680 -15.827  1.00  0.74           C  
ATOM    522  CZ  TYR A  36      -5.803  -0.507 -16.071  1.00  0.74           C  
ATOM    523  OH  TYR A  36      -6.241  -0.804 -17.344  1.00  0.74           O  
ATOM    524  H   TYR A  36      -2.605   1.159 -10.310  1.00  0.74           H  
ATOM    525  HA  TYR A  36      -3.469  -1.393 -11.570  1.00  0.74           H  
ATOM    526 1HB  TYR A  36      -5.252   0.256 -11.435  1.00  0.74           H  
ATOM    527 2HB  TYR A  36      -4.218   1.501 -12.123  1.00  0.74           H  
ATOM    528  HD1 TYR A  36      -5.769  -1.808 -12.937  1.00  0.74           H  
ATOM    529  HD2 TYR A  36      -4.189   1.897 -14.348  1.00  0.74           H  
ATOM    530  HE1 TYR A  36      -6.558  -2.342 -15.223  1.00  0.74           H  
ATOM    531  HE2 TYR A  36      -4.959   1.385 -16.638  1.00  0.74           H  
ATOM    532  HH  TYR A  36      -5.954  -0.114 -17.946  1.00  0.74           H  
ATOM    533  N   ARG A  37      -1.863  -1.438 -13.384  1.00  0.78           N  
ATOM    534  CA  ARG A  37      -0.843  -1.611 -14.420  1.00  0.78           C  
ATOM    535  C   ARG A  37      -1.288  -1.087 -15.767  1.00  0.78           C  
ATOM    536  O   ARG A  37      -2.454  -1.206 -16.134  1.00  0.78           O  
ATOM    537  CB  ARG A  37      -0.481  -3.085 -14.598  1.00  0.78           C  
ATOM    538  CG  ARG A  37       0.156  -3.773 -13.405  1.00  0.78           C  
ATOM    539  CD  ARG A  37       1.581  -3.348 -13.195  1.00  0.78           C  
ATOM    540  NE  ARG A  37       2.493  -3.755 -14.260  1.00  0.78           N  
ATOM    541  CZ  ARG A  37       3.780  -3.334 -14.337  1.00  0.78           C  
ATOM    542  NH1 ARG A  37       4.235  -2.505 -13.425  1.00  0.78           N  
ATOM    543  NH2 ARG A  37       4.569  -3.746 -15.315  1.00  0.78           N  
ATOM    544  H   ARG A  37      -2.409  -2.244 -13.110  1.00  0.78           H  
ATOM    545  HA  ARG A  37       0.052  -1.080 -14.114  1.00  0.78           H  
ATOM    546 1HB  ARG A  37      -1.377  -3.645 -14.859  1.00  0.78           H  
ATOM    547 2HB  ARG A  37       0.215  -3.181 -15.431  1.00  0.78           H  
ATOM    548 1HG  ARG A  37      -0.406  -3.521 -12.503  1.00  0.78           H  
ATOM    549 2HG  ARG A  37       0.139  -4.853 -13.554  1.00  0.78           H  
ATOM    550 1HD  ARG A  37       1.624  -2.264 -13.128  1.00  0.78           H  
ATOM    551 2HD  ARG A  37       1.941  -3.788 -12.274  1.00  0.78           H  
ATOM    552  HE  ARG A  37       2.151  -4.389 -14.973  1.00  0.78           H  
ATOM    553 1HH1 ARG A  37       3.621  -2.190 -12.694  1.00  0.78           H  
ATOM    554 2HH1 ARG A  37       5.195  -2.134 -13.444  1.00  0.78           H  
ATOM    555 1HH2 ARG A  37       4.215  -4.383 -16.018  1.00  0.78           H  
ATOM    556 2HH2 ARG A  37       5.524  -3.424 -15.358  1.00  0.78           H  
ATOM    557  N   CYS A  38      -0.323  -0.616 -16.549  1.00  0.83           N  
ATOM    558  CA  CYS A  38      -0.579  -0.137 -17.902  1.00  0.83           C  
ATOM    559  C   CYS A  38      -0.650  -1.240 -18.961  1.00  0.83           C  
ATOM    560  O   CYS A  38      -0.915  -0.971 -20.132  1.00  0.83           O  
ATOM    561  CB  CYS A  38       0.521   0.833 -18.309  1.00  0.83           C  
ATOM    562  SG  CYS A  38       0.584   2.350 -17.342  1.00  0.83           S  
ATOM    563  H   CYS A  38       0.626  -0.534 -16.179  1.00  0.83           H  
ATOM    564  HA  CYS A  38      -1.538   0.374 -17.897  1.00  0.83           H  
ATOM    565 1HB  CYS A  38       1.488   0.336 -18.210  1.00  0.83           H  
ATOM    566 2HB  CYS A  38       0.399   1.103 -19.355  1.00  0.83           H  
ATOM    567  N   GLY A  39      -0.382  -2.475 -18.566  1.00  0.89           N  
ATOM    568  CA  GLY A  39      -0.400  -3.599 -19.494  1.00  0.89           C  
ATOM    569  C   GLY A  39       0.951  -3.782 -20.170  1.00  0.89           C  
ATOM    570  O   GLY A  39       1.971  -3.931 -19.497  1.00  0.89           O  
ATOM    571  H   GLY A  39      -0.175  -2.630 -17.593  1.00  0.89           H  
ATOM    572 1HA  GLY A  39      -0.668  -4.508 -18.956  1.00  0.89           H  
ATOM    573 2HA  GLY A  39      -1.170  -3.436 -20.247  1.00  0.89           H  
ENDMDL

REMARK ID 636806 DOMAINID 630528 MODEL 5 Myt_B_AP00711
MODEL     5
ATOM      1  N   GLY A   1      -2.825   1.934  -1.382  1.00  1.79           N  
ATOM      2  CA  GLY A   1      -1.597   1.376  -0.822  1.00  1.79           C  
ATOM      3  C   GLY A   1      -0.833   2.424  -0.030  1.00  1.79           C  
ATOM      4  O   GLY A   1      -0.394   2.180   1.096  1.00  1.79           O  
ATOM      5  H   GLY A   1      -3.682   1.840  -0.851  1.00  1.79           H  
ATOM      6 1HA  GLY A   1      -1.837   0.530  -0.178  1.00  1.79           H  
ATOM      7 2HA  GLY A   1      -0.968   0.998  -1.629  1.00  1.79           H  
ATOM      8  N   PHE A   2      -0.689   3.597  -0.624  1.00  1.47           N  
ATOM      9  CA  PHE A   2       0.057   4.700  -0.034  1.00  1.47           C  
ATOM     10  C   PHE A   2      -0.847   5.905   0.123  1.00  1.47           C  
ATOM     11  O   PHE A   2      -0.527   7.003  -0.331  1.00  1.47           O  
ATOM     12  CB  PHE A   2       1.235   5.065  -0.906  1.00  1.47           C  
ATOM     13  CG  PHE A   2       2.102   3.889  -1.199  1.00  1.47           C  
ATOM     14  CD1 PHE A   2       2.209   3.412  -2.494  1.00  1.47           C  
ATOM     15  CD2 PHE A   2       2.773   3.220  -0.195  1.00  1.47           C  
ATOM     16  CE1 PHE A   2       2.970   2.318  -2.780  1.00  1.47           C  
ATOM     17  CE2 PHE A   2       3.545   2.110  -0.482  1.00  1.47           C  
ATOM     18  CZ  PHE A   2       3.642   1.662  -1.784  1.00  1.47           C  
ATOM     19  H   PHE A   2      -1.108   3.721  -1.539  1.00  1.47           H  
ATOM     20  HA  PHE A   2       0.419   4.404   0.952  1.00  1.47           H  
ATOM     21 1HB  PHE A   2       0.905   5.498  -1.834  1.00  1.47           H  
ATOM     22 2HB  PHE A   2       1.835   5.815  -0.400  1.00  1.47           H  
ATOM     23  HD1 PHE A   2       1.688   3.921  -3.291  1.00  1.47           H  
ATOM     24  HD2 PHE A   2       2.683   3.574   0.834  1.00  1.47           H  
ATOM     25  HE1 PHE A   2       3.038   1.970  -3.795  1.00  1.47           H  
ATOM     26  HE2 PHE A   2       4.073   1.587   0.315  1.00  1.47           H  
ATOM     27  HZ  PHE A   2       4.243   0.790  -2.018  1.00  1.47           H  
ATOM     28  N   GLY A   3      -2.041   5.681   0.646  1.00  1.21           N  
ATOM     29  CA  GLY A   3      -3.023   6.752   0.812  1.00  1.21           C  
ATOM     30  C   GLY A   3      -3.833   6.939  -0.465  1.00  1.21           C  
ATOM     31  O   GLY A   3      -5.056   6.812  -0.455  1.00  1.21           O  
ATOM     32  H   GLY A   3      -2.259   4.747   0.969  1.00  1.21           H  
ATOM     33 1HA  GLY A   3      -3.689   6.514   1.641  1.00  1.21           H  
ATOM     34 2HA  GLY A   3      -2.514   7.683   1.063  1.00  1.21           H  
ATOM     35  N   CYS A   4      -3.127   7.221  -1.558  1.00  1.01           N  
ATOM     36  CA  CYS A   4      -3.700   7.388  -2.887  1.00  1.01           C  
ATOM     37  C   CYS A   4      -4.416   8.737  -2.993  1.00  1.01           C  
ATOM     38  O   CYS A   4      -3.997   9.679  -2.319  1.00  1.01           O  
ATOM     39  CB  CYS A   4      -4.550   6.188  -3.300  1.00  1.01           C  
ATOM     40  SG  CYS A   4      -5.177   6.262  -4.983  1.00  1.01           S  
ATOM     41  H   CYS A   4      -2.127   7.323  -1.430  1.00  1.01           H  
ATOM     42  HA  CYS A   4      -2.875   7.421  -3.590  1.00  1.01           H  
ATOM     43 1HB  CYS A   4      -3.949   5.281  -3.212  1.00  1.01           H  
ATOM     44 2HB  CYS A   4      -5.397   6.068  -2.640  1.00  1.01           H  
ATOM     45  N   PRO A   5      -5.558   8.923  -3.704  1.00  0.88           N  
ATOM     46  CA  PRO A   5      -5.821   9.864  -4.833  1.00  0.88           C  
ATOM     47  C   PRO A   5      -4.688  10.842  -5.237  1.00  0.88           C  
ATOM     48  O   PRO A   5      -4.515  11.156  -6.422  1.00  0.88           O  
ATOM     49  CB  PRO A   5      -7.075  10.573  -4.326  1.00  0.88           C  
ATOM     50  CG  PRO A   5      -7.812   9.492  -3.526  1.00  0.88           C  
ATOM     51  CD  PRO A   5      -6.758   8.572  -2.944  1.00  0.88           C  
ATOM     52  HA  PRO A   5      -6.110   9.267  -5.710  1.00  0.88           H  
ATOM     53 1HB  PRO A   5      -6.794  11.445  -3.717  1.00  0.88           H  
ATOM     54 2HB  PRO A   5      -7.659  10.947  -5.178  1.00  0.88           H  
ATOM     55 1HG  PRO A   5      -8.432   9.957  -2.748  1.00  0.88           H  
ATOM     56 2HG  PRO A   5      -8.502   8.956  -4.197  1.00  0.88           H  
ATOM     57 1HD  PRO A   5      -6.597   8.759  -1.874  1.00  0.88           H  
ATOM     58 2HD  PRO A   5      -7.060   7.541  -3.135  1.00  0.88           H  
ATOM     59  N   ASN A   6      -3.880  11.279  -4.308  1.00  0.80           N  
ATOM     60  CA  ASN A   6      -2.718  12.043  -4.652  1.00  0.80           C  
ATOM     61  C   ASN A   6      -1.700  11.125  -5.358  1.00  0.80           C  
ATOM     62  O   ASN A   6      -0.893  10.437  -4.724  1.00  0.80           O  
ATOM     63  CB  ASN A   6      -2.158  12.618  -3.361  1.00  0.80           C  
ATOM     64  CG  ASN A   6      -0.965  13.450  -3.523  1.00  0.80           C  
ATOM     65  OD1 ASN A   6      -0.181  13.211  -4.439  1.00  0.80           O  
ATOM     66  ND2 ASN A   6      -0.791  14.424  -2.656  1.00  0.80           N  
ATOM     67  H   ASN A   6      -4.043  11.055  -3.340  1.00  0.80           H  
ATOM     68  HA  ASN A   6      -3.000  12.844  -5.337  1.00  0.80           H  
ATOM     69 1HB  ASN A   6      -2.929  13.206  -2.867  1.00  0.80           H  
ATOM     70 2HB  ASN A   6      -1.910  11.789  -2.692  1.00  0.80           H  
ATOM     71 1HD2 ASN A   6       0.011  15.020  -2.721  1.00  0.80           H  
ATOM     72 2HD2 ASN A   6      -1.463  14.571  -1.926  1.00  0.80           H  
ATOM     73  N   ASN A   7      -1.704  11.191  -6.695  1.00  0.75           N  
ATOM     74  CA  ASN A   7      -0.809  10.377  -7.531  1.00  0.75           C  
ATOM     75  C   ASN A   7       0.655  10.614  -7.198  1.00  0.75           C  
ATOM     76  O   ASN A   7       1.459   9.687  -7.255  1.00  0.75           O  
ATOM     77  CB  ASN A   7      -1.011  10.679  -9.009  1.00  0.75           C  
ATOM     78  CG  ASN A   7      -2.221  10.066  -9.634  1.00  0.75           C  
ATOM     79  OD1 ASN A   7      -2.745   9.047  -9.182  1.00  0.75           O  
ATOM     80  ND2 ASN A   7      -2.687  10.678 -10.691  1.00  0.75           N  
ATOM     81  H   ASN A   7      -2.443  11.750  -7.112  1.00  0.75           H  
ATOM     82  HA  ASN A   7      -1.027   9.323  -7.344  1.00  0.75           H  
ATOM     83 1HB  ASN A   7      -1.070  11.759  -9.139  1.00  0.75           H  
ATOM     84 2HB  ASN A   7      -0.131  10.339  -9.556  1.00  0.75           H  
ATOM     85 1HD2 ASN A   7      -3.497  10.326 -11.158  1.00  0.75           H  
ATOM     86 2HD2 ASN A   7      -2.237  11.507 -11.026  1.00  0.75           H  
ATOM     87  N   TYR A   8       1.007  11.849  -6.850  1.00  0.72           N  
ATOM     88  CA  TYR A   8       2.384  12.166  -6.492  1.00  0.72           C  
ATOM     89  C   TYR A   8       2.806  11.283  -5.335  1.00  0.72           C  
ATOM     90  O   TYR A   8       3.882  10.682  -5.365  1.00  0.72           O  
ATOM     91  CB  TYR A   8       2.562  13.651  -6.176  1.00  0.72           C  
ATOM     92  CG  TYR A   8       3.940  14.045  -5.687  1.00  0.72           C  
ATOM     93  CD1 TYR A   8       4.994  14.195  -6.578  1.00  0.72           C  
ATOM     94  CD2 TYR A   8       4.133  14.289  -4.335  1.00  0.72           C  
ATOM     95  CE1 TYR A   8       6.238  14.585  -6.112  1.00  0.72           C  
ATOM     96  CE2 TYR A   8       5.370  14.682  -3.872  1.00  0.72           C  
ATOM     97  CZ  TYR A   8       6.420  14.833  -4.752  1.00  0.72           C  
ATOM     98  OH  TYR A   8       7.651  15.231  -4.284  1.00  0.72           O  
ATOM     99  H   TYR A   8       0.297  12.570  -6.805  1.00  0.72           H  
ATOM    100  HA  TYR A   8       3.025  11.925  -7.340  1.00  0.72           H  
ATOM    101 1HB  TYR A   8       2.343  14.232  -7.071  1.00  0.72           H  
ATOM    102 2HB  TYR A   8       1.862  13.955  -5.426  1.00  0.72           H  
ATOM    103  HD1 TYR A   8       4.842  14.008  -7.640  1.00  0.72           H  
ATOM    104  HD2 TYR A   8       3.300  14.173  -3.639  1.00  0.72           H  
ATOM    105  HE1 TYR A   8       7.069  14.704  -6.807  1.00  0.72           H  
ATOM    106  HE2 TYR A   8       5.517  14.878  -2.810  1.00  0.72           H  
ATOM    107  HH  TYR A   8       8.309  15.110  -4.974  1.00  0.72           H  
ATOM    108  N   ALA A   9       1.973  11.215  -4.299  1.00  0.70           N  
ATOM    109  CA  ALA A   9       2.301  10.378  -3.155  1.00  0.70           C  
ATOM    110  C   ALA A   9       2.478   8.916  -3.567  1.00  0.70           C  
ATOM    111  O   ALA A   9       3.433   8.258  -3.137  1.00  0.70           O  
ATOM    112  CB  ALA A   9       1.223  10.478  -2.095  1.00  0.70           C  
ATOM    113  H   ALA A   9       1.096  11.739  -4.327  1.00  0.70           H  
ATOM    114  HA  ALA A   9       3.249  10.732  -2.743  1.00  0.70           H  
ATOM    115 1HB  ALA A   9       1.496   9.863  -1.237  1.00  0.70           H  
ATOM    116 2HB  ALA A   9       1.113  11.514  -1.783  1.00  0.70           H  
ATOM    117 3HB  ALA A   9       0.279  10.121  -2.506  1.00  0.70           H  
ATOM    118  N   CYS A  10       1.618   8.405  -4.470  1.00  0.69           N  
ATOM    119  CA  CYS A  10       1.788   7.012  -4.872  1.00  0.69           C  
ATOM    120  C   CYS A  10       3.126   6.812  -5.560  1.00  0.69           C  
ATOM    121  O   CYS A  10       3.842   5.850  -5.286  1.00  0.69           O  
ATOM    122  CB  CYS A  10       0.708   6.562  -5.866  1.00  0.69           C  
ATOM    123  SG  CYS A  10      -0.943   6.393  -5.212  1.00  0.69           S  
ATOM    124  H   CYS A  10       0.847   8.968  -4.820  1.00  0.69           H  
ATOM    125  HA  CYS A  10       1.749   6.379  -3.988  1.00  0.69           H  
ATOM    126 1HB  CYS A  10       0.669   7.278  -6.687  1.00  0.69           H  
ATOM    127 2HB  CYS A  10       0.998   5.602  -6.297  1.00  0.69           H  
ATOM    128  N   HIS A  11       3.472   7.776  -6.407  1.00  0.70           N  
ATOM    129  CA  HIS A  11       4.672   7.753  -7.221  1.00  0.70           C  
ATOM    130  C   HIS A  11       5.921   7.787  -6.345  1.00  0.70           C  
ATOM    131  O   HIS A  11       6.827   6.965  -6.506  1.00  0.70           O  
ATOM    132  CB  HIS A  11       4.613   8.942  -8.195  1.00  0.70           C  
ATOM    133  CG  HIS A  11       5.620   8.979  -9.275  1.00  0.70           C  
ATOM    134  ND1 HIS A  11       5.599   8.091 -10.338  1.00  0.70           N  
ATOM    135  CD2 HIS A  11       6.645   9.827  -9.510  1.00  0.70           C  
ATOM    136  CE1 HIS A  11       6.579   8.397 -11.175  1.00  0.70           C  
ATOM    137  NE2 HIS A  11       7.227   9.440 -10.695  1.00  0.70           N  
ATOM    138  H   HIS A  11       2.822   8.550  -6.549  1.00  0.70           H  
ATOM    139  HA  HIS A  11       4.695   6.836  -7.800  1.00  0.70           H  
ATOM    140 1HB  HIS A  11       3.625   8.979  -8.654  1.00  0.70           H  
ATOM    141 2HB  HIS A  11       4.722   9.860  -7.627  1.00  0.70           H  
ATOM    142  HD2 HIS A  11       6.943  10.668  -8.879  1.00  0.70           H  
ATOM    143  HE1 HIS A  11       6.813   7.880 -12.106  1.00  0.70           H  
ATOM    144  HE2 HIS A  11       8.019   9.886 -11.137  1.00  0.70           H  
ATOM    145  N   GLN A  12       5.964   8.715  -5.385  1.00  0.72           N  
ATOM    146  CA  GLN A  12       7.132   8.840  -4.512  1.00  0.72           C  
ATOM    147  C   GLN A  12       7.350   7.574  -3.684  1.00  0.72           C  
ATOM    148  O   GLN A  12       8.495   7.159  -3.438  1.00  0.72           O  
ATOM    149  CB  GLN A  12       6.967  10.048  -3.588  1.00  0.72           C  
ATOM    150  CG  GLN A  12       7.034  11.396  -4.294  1.00  0.72           C  
ATOM    151  CD  GLN A  12       8.412  11.690  -4.885  1.00  0.72           C  
ATOM    152  OE1 GLN A  12       8.594  11.806  -6.115  1.00  0.72           O  
ATOM    153  NE2 GLN A  12       9.401  11.821  -4.005  1.00  0.72           N  
ATOM    154  H   GLN A  12       5.180   9.361  -5.278  1.00  0.72           H  
ATOM    155  HA  GLN A  12       8.010   8.991  -5.130  1.00  0.72           H  
ATOM    156 1HB  GLN A  12       5.989   9.985  -3.101  1.00  0.72           H  
ATOM    157 2HB  GLN A  12       7.725  10.022  -2.809  1.00  0.72           H  
ATOM    158 1HG  GLN A  12       6.303  11.414  -5.101  1.00  0.72           H  
ATOM    159 2HG  GLN A  12       6.803  12.164  -3.565  1.00  0.72           H  
ATOM    160 1HE2 GLN A  12      10.333  12.022  -4.309  1.00  0.72           H  
ATOM    161 2HE2 GLN A  12       9.212  11.725  -3.026  1.00  0.72           H  
ATOM    162  N   HIS A  13       6.256   6.928  -3.291  1.00  0.76           N  
ATOM    163  CA  HIS A  13       6.378   5.690  -2.553  1.00  0.76           C  
ATOM    164  C   HIS A  13       6.804   4.545  -3.461  1.00  0.76           C  
ATOM    165  O   HIS A  13       7.719   3.800  -3.126  1.00  0.76           O  
ATOM    166  CB  HIS A  13       5.078   5.340  -1.868  1.00  0.76           C  
ATOM    167  CG  HIS A  13       4.765   6.174  -0.665  1.00  0.76           C  
ATOM    168  ND1 HIS A  13       4.248   7.435  -0.756  1.00  0.76           N  
ATOM    169  CD2 HIS A  13       4.887   5.909   0.656  1.00  0.76           C  
ATOM    170  CE1 HIS A  13       4.057   7.924   0.455  1.00  0.76           C  
ATOM    171  NE2 HIS A  13       4.439   7.015   1.337  1.00  0.76           N  
ATOM    172  H   HIS A  13       5.326   7.311  -3.483  1.00  0.76           H  
ATOM    173  HA  HIS A  13       7.140   5.801  -1.784  1.00  0.76           H  
ATOM    174 1HB  HIS A  13       4.262   5.457  -2.584  1.00  0.76           H  
ATOM    175 2HB  HIS A  13       5.116   4.305  -1.572  1.00  0.76           H  
ATOM    176  HD1 HIS A  13       4.037   7.916  -1.623  1.00  0.76           H  
ATOM    177  HD2 HIS A  13       5.245   5.037   1.205  1.00  0.76           H  
ATOM    178  HE1 HIS A  13       3.645   8.923   0.585  1.00  0.76           H  
ATOM    179  N   CYS A  14       6.208   4.427  -4.643  1.00  0.80           N  
ATOM    180  CA  CYS A  14       6.573   3.327  -5.529  1.00  0.80           C  
ATOM    181  C   CYS A  14       8.035   3.415  -5.959  1.00  0.80           C  
ATOM    182  O   CYS A  14       8.744   2.409  -5.965  1.00  0.80           O  
ATOM    183  CB  CYS A  14       5.673   3.312  -6.756  1.00  0.80           C  
ATOM    184  SG  CYS A  14       3.971   2.802  -6.412  1.00  0.80           S  
ATOM    185  H   CYS A  14       5.468   5.062  -4.916  1.00  0.80           H  
ATOM    186  HA  CYS A  14       6.429   2.396  -4.990  1.00  0.80           H  
ATOM    187 1HB  CYS A  14       5.640   4.312  -7.188  1.00  0.80           H  
ATOM    188 2HB  CYS A  14       6.089   2.641  -7.505  1.00  0.80           H  
ATOM    189  N   LYS A  15       8.529   4.626  -6.215  1.00  0.83           N  
ATOM    190  CA  LYS A  15       9.935   4.837  -6.587  1.00  0.83           C  
ATOM    191  C   LYS A  15      10.911   4.427  -5.488  1.00  0.83           C  
ATOM    192  O   LYS A  15      12.106   4.264  -5.741  1.00  0.83           O  
ATOM    193  CB  LYS A  15      10.238   6.295  -6.938  1.00  0.83           C  
ATOM    194  CG  LYS A  15       9.680   6.805  -8.237  1.00  0.83           C  
ATOM    195  CD  LYS A  15      10.276   8.160  -8.570  1.00  0.83           C  
ATOM    196  CE  LYS A  15       9.760   9.211  -7.623  1.00  0.83           C  
ATOM    197  NZ  LYS A  15      10.279  10.581  -7.933  1.00  0.83           N  
ATOM    198  H   LYS A  15       7.907   5.434  -6.186  1.00  0.83           H  
ATOM    199  HA  LYS A  15      10.149   4.221  -7.464  1.00  0.83           H  
ATOM    200 1HB  LYS A  15       9.836   6.934  -6.145  1.00  0.83           H  
ATOM    201 2HB  LYS A  15      11.317   6.444  -6.957  1.00  0.83           H  
ATOM    202 1HG  LYS A  15       9.930   6.104  -9.027  1.00  0.83           H  
ATOM    203 2HG  LYS A  15       8.605   6.898  -8.181  1.00  0.83           H  
ATOM    204 1HD  LYS A  15      11.362   8.115  -8.502  1.00  0.83           H  
ATOM    205 2HD  LYS A  15       9.999   8.430  -9.588  1.00  0.83           H  
ATOM    206 1HE  LYS A  15       8.680   9.220  -7.680  1.00  0.83           H  
ATOM    207 2HE  LYS A  15      10.049   8.950  -6.607  1.00  0.83           H  
ATOM    208 1HZ  LYS A  15       9.851  11.209  -7.245  1.00  0.83           H  
ATOM    209 2HZ  LYS A  15      11.283  10.602  -7.852  1.00  0.83           H  
ATOM    210 3HZ  LYS A  15      10.014  10.869  -8.857  1.00  0.83           H  
ATOM    211  N   SER A  16      10.422   4.323  -4.252  1.00  0.86           N  
ATOM    212  CA  SER A  16      11.249   4.006  -3.111  1.00  0.86           C  
ATOM    213  C   SER A  16      11.378   2.486  -2.941  1.00  0.86           C  
ATOM    214  O   SER A  16      12.102   2.012  -2.059  1.00  0.86           O  
ATOM    215  CB  SER A  16      10.652   4.645  -1.863  1.00  0.86           C  
ATOM    216  OG  SER A  16      10.604   6.065  -1.981  1.00  0.86           O  
ATOM    217  H   SER A  16       9.426   4.427  -4.080  1.00  0.86           H  
ATOM    218  HA  SER A  16      12.242   4.421  -3.276  1.00  0.86           H  
ATOM    219 1HB  SER A  16       9.656   4.257  -1.685  1.00  0.86           H  
ATOM    220 2HB  SER A  16      11.261   4.374  -1.004  1.00  0.86           H  
ATOM    221  HG  SER A  16       9.806   6.293  -2.550  1.00  0.86           H  
ATOM    222  N   ILE A  17      10.685   1.721  -3.791  1.00  0.86           N  
ATOM    223  CA  ILE A  17      10.739   0.271  -3.741  1.00  0.86           C  
ATOM    224  C   ILE A  17      11.776  -0.164  -4.767  1.00  0.86           C  
ATOM    225  O   ILE A  17      11.695   0.214  -5.940  1.00  0.86           O  
ATOM    226  CB  ILE A  17       9.401  -0.374  -4.127  1.00  0.86           C  
ATOM    227  CG1 ILE A  17       8.273   0.082  -3.238  1.00  0.86           C  
ATOM    228  CG2 ILE A  17       9.531  -1.887  -4.026  1.00  0.86           C  
ATOM    229  CD1 ILE A  17       6.920  -0.328  -3.796  1.00  0.86           C  
ATOM    230  H   ILE A  17      10.098   2.151  -4.506  1.00  0.86           H  
ATOM    231  HA  ILE A  17      11.045  -0.059  -2.748  1.00  0.86           H  
ATOM    232  HB  ILE A  17       9.148  -0.087  -5.144  1.00  0.86           H  
ATOM    233 1HG1 ILE A  17       8.394  -0.342  -2.243  1.00  0.86           H  
ATOM    234 2HG1 ILE A  17       8.295   1.173  -3.160  1.00  0.86           H  
ATOM    235 1HG2 ILE A  17       8.590  -2.350  -4.315  1.00  0.86           H  
ATOM    236 2HG2 ILE A  17      10.324  -2.238  -4.684  1.00  0.86           H  
ATOM    237 3HG2 ILE A  17       9.770  -2.161  -3.001  1.00  0.86           H  
ATOM    238 1HD1 ILE A  17       6.132   0.027  -3.142  1.00  0.86           H  
ATOM    239 2HD1 ILE A  17       6.797   0.108  -4.787  1.00  0.86           H  
ATOM    240 3HD1 ILE A  17       6.869  -1.411  -3.873  1.00  0.86           H  
ATOM    241  N   ARG A  18      12.762  -0.931  -4.340  1.00  0.84           N  
ATOM    242  CA  ARG A  18      13.818  -1.319  -5.256  1.00  0.84           C  
ATOM    243  C   ARG A  18      13.265  -2.006  -6.499  1.00  0.84           C  
ATOM    244  O   ARG A  18      12.451  -2.926  -6.402  1.00  0.84           O  
ATOM    245  CB  ARG A  18      14.801  -2.244  -4.561  1.00  0.84           C  
ATOM    246  CG  ARG A  18      16.015  -2.643  -5.386  1.00  0.84           C  
ATOM    247  CD  ARG A  18      16.977  -3.451  -4.584  1.00  0.84           C  
ATOM    248  NE  ARG A  18      18.141  -3.850  -5.363  1.00  0.84           N  
ATOM    249  CZ  ARG A  18      19.188  -4.547  -4.873  1.00  0.84           C  
ATOM    250  NH1 ARG A  18      19.202  -4.912  -3.610  1.00  0.84           N  
ATOM    251  NH2 ARG A  18      20.202  -4.862  -5.661  1.00  0.84           N  
ATOM    252  H   ARG A  18      12.788  -1.226  -3.373  1.00  0.84           H  
ATOM    253  HA  ARG A  18      14.349  -0.416  -5.563  1.00  0.84           H  
ATOM    254 1HB  ARG A  18      15.164  -1.772  -3.650  1.00  0.84           H  
ATOM    255 2HB  ARG A  18      14.290  -3.163  -4.272  1.00  0.84           H  
ATOM    256 1HG  ARG A  18      15.694  -3.243  -6.236  1.00  0.84           H  
ATOM    257 2HG  ARG A  18      16.524  -1.748  -5.743  1.00  0.84           H  
ATOM    258 1HD  ARG A  18      17.323  -2.864  -3.733  1.00  0.84           H  
ATOM    259 2HD  ARG A  18      16.482  -4.352  -4.224  1.00  0.84           H  
ATOM    260  HE  ARG A  18      18.165  -3.588  -6.339  1.00  0.84           H  
ATOM    261 1HH1 ARG A  18      18.428  -4.671  -3.006  1.00  0.84           H  
ATOM    262 2HH1 ARG A  18      19.985  -5.432  -3.243  1.00  0.84           H  
ATOM    263 1HH2 ARG A  18      20.194  -4.582  -6.632  1.00  0.84           H  
ATOM    264 2HH2 ARG A  18      20.983  -5.383  -5.292  1.00  0.84           H  
ATOM    265  N   GLY A  19      13.726  -1.560  -7.667  1.00  0.81           N  
ATOM    266  CA  GLY A  19      13.298  -2.125  -8.946  1.00  0.81           C  
ATOM    267  C   GLY A  19      12.129  -1.394  -9.620  1.00  0.81           C  
ATOM    268  O   GLY A  19      11.801  -1.714 -10.769  1.00  0.81           O  
ATOM    269  H   GLY A  19      14.385  -0.794  -7.673  1.00  0.81           H  
ATOM    270 1HA  GLY A  19      14.149  -2.133  -9.626  1.00  0.81           H  
ATOM    271 2HA  GLY A  19      13.021  -3.166  -8.790  1.00  0.81           H  
ATOM    272  N   TYR A  20      11.511  -0.427  -8.930  1.00  0.78           N  
ATOM    273  CA  TYR A  20      10.373   0.303  -9.503  1.00  0.78           C  
ATOM    274  C   TYR A  20      10.697   1.697 -10.017  1.00  0.78           C  
ATOM    275  O   TYR A  20      11.518   2.422  -9.455  1.00  0.78           O  
ATOM    276  CB  TYR A  20       9.264   0.364  -8.473  1.00  0.78           C  
ATOM    277  CG  TYR A  20       8.642  -0.977  -8.249  1.00  0.78           C  
ATOM    278  CD1 TYR A  20       9.250  -1.889  -7.434  1.00  0.78           C  
ATOM    279  CD2 TYR A  20       7.459  -1.277  -8.838  1.00  0.78           C  
ATOM    280  CE1 TYR A  20       8.674  -3.119  -7.227  1.00  0.78           C  
ATOM    281  CE2 TYR A  20       6.864  -2.490  -8.639  1.00  0.78           C  
ATOM    282  CZ  TYR A  20       7.471  -3.418  -7.837  1.00  0.78           C  
ATOM    283  OH  TYR A  20       6.898  -4.651  -7.650  1.00  0.78           O  
ATOM    284  H   TYR A  20      11.797  -0.211  -7.970  1.00  0.78           H  
ATOM    285  HA  TYR A  20      10.011  -0.253 -10.354  1.00  0.78           H  
ATOM    286 1HB  TYR A  20       9.666   0.717  -7.529  1.00  0.78           H  
ATOM    287 2HB  TYR A  20       8.488   1.062  -8.796  1.00  0.78           H  
ATOM    288  HD1 TYR A  20      10.198  -1.643  -6.962  1.00  0.78           H  
ATOM    289  HD2 TYR A  20       6.988  -0.543  -9.470  1.00  0.78           H  
ATOM    290  HE1 TYR A  20       9.170  -3.849  -6.586  1.00  0.78           H  
ATOM    291  HE2 TYR A  20       5.910  -2.713  -9.124  1.00  0.78           H  
ATOM    292  HH  TYR A  20       7.380  -5.120  -6.961  1.00  0.78           H  
ATOM    293  N   CYS A  21      10.046   2.042 -11.129  1.00  0.76           N  
ATOM    294  CA  CYS A  21      10.191   3.340 -11.777  1.00  0.76           C  
ATOM    295  C   CYS A  21       9.157   4.366 -11.327  1.00  0.76           C  
ATOM    296  O   CYS A  21       9.393   5.568 -11.424  1.00  0.76           O  
ATOM    297  CB  CYS A  21      10.125   3.198 -13.302  1.00  0.76           C  
ATOM    298  SG  CYS A  21      11.634   2.474 -14.098  1.00  0.76           S  
ATOM    299  H   CYS A  21       9.383   1.377 -11.513  1.00  0.76           H  
ATOM    300  HA  CYS A  21      11.177   3.730 -11.527  1.00  0.76           H  
ATOM    301 1HB  CYS A  21       9.276   2.563 -13.560  1.00  0.76           H  
ATOM    302 2HB  CYS A  21       9.946   4.174 -13.746  1.00  0.76           H  
ATOM    303  N   GLY A  22       8.007   3.910 -10.836  1.00  0.75           N  
ATOM    304  CA  GLY A  22       6.999   4.898 -10.423  1.00  0.75           C  
ATOM    305  C   GLY A  22       5.628   4.328 -10.124  1.00  0.75           C  
ATOM    306  O   GLY A  22       5.472   3.117  -9.974  1.00  0.75           O  
ATOM    307  H   GLY A  22       7.836   2.906 -10.809  1.00  0.75           H  
ATOM    308 1HA  GLY A  22       7.359   5.430  -9.544  1.00  0.75           H  
ATOM    309 2HA  GLY A  22       6.902   5.633 -11.213  1.00  0.75           H  
ATOM    310  N   GLY A  23       4.622   5.204 -10.025  1.00  0.75           N  
ATOM    311  CA  GLY A  23       3.279   4.714  -9.696  1.00  0.75           C  
ATOM    312  C   GLY A  23       2.171   5.750  -9.651  1.00  0.75           C  
ATOM    313  O   GLY A  23       2.404   6.949  -9.517  1.00  0.75           O  
ATOM    314  H   GLY A  23       4.806   6.202 -10.168  1.00  0.75           H  
ATOM    315 1HA  GLY A  23       2.998   3.955 -10.408  1.00  0.75           H  
ATOM    316 2HA  GLY A  23       3.313   4.215  -8.737  1.00  0.75           H  
ATOM    317  N   TYR A  24       0.949   5.246  -9.822  1.00  0.76           N  
ATOM    318  CA  TYR A  24      -0.263   6.067  -9.896  1.00  0.76           C  
ATOM    319  C   TYR A  24      -1.453   5.423  -9.180  1.00  0.76           C  
ATOM    320  O   TYR A  24      -1.477   4.213  -9.000  1.00  0.76           O  
ATOM    321  CB  TYR A  24      -0.615   6.321 -11.370  1.00  0.76           C  
ATOM    322  CG  TYR A  24       0.495   6.992 -12.158  1.00  0.76           C  
ATOM    323  CD1 TYR A  24       1.416   6.222 -12.863  1.00  0.76           C  
ATOM    324  CD2 TYR A  24       0.608   8.373 -12.152  1.00  0.76           C  
ATOM    325  CE1 TYR A  24       2.437   6.828 -13.559  1.00  0.76           C  
ATOM    326  CE2 TYR A  24       1.634   8.983 -12.848  1.00  0.76           C  
ATOM    327  CZ  TYR A  24       2.546   8.214 -13.554  1.00  0.76           C  
ATOM    328  OH  TYR A  24       3.568   8.821 -14.254  1.00  0.76           O  
ATOM    329  H   TYR A  24       0.886   4.229  -9.880  1.00  0.76           H  
ATOM    330  HA  TYR A  24      -0.065   7.023  -9.406  1.00  0.76           H  
ATOM    331 1HB  TYR A  24      -0.856   5.373 -11.856  1.00  0.76           H  
ATOM    332 2HB  TYR A  24      -1.501   6.955 -11.426  1.00  0.76           H  
ATOM    333  HD1 TYR A  24       1.330   5.145 -12.865  1.00  0.76           H  
ATOM    334  HD2 TYR A  24      -0.107   8.972 -11.597  1.00  0.76           H  
ATOM    335  HE1 TYR A  24       3.154   6.220 -14.110  1.00  0.76           H  
ATOM    336  HE2 TYR A  24       1.726  10.068 -12.844  1.00  0.76           H  
ATOM    337  HH  TYR A  24       3.538   9.769 -14.104  1.00  0.76           H  
ATOM    338  N   CYS A  25      -2.476   6.204  -8.835  1.00  0.80           N  
ATOM    339  CA  CYS A  25      -3.712   5.662  -8.245  1.00  0.80           C  
ATOM    340  C   CYS A  25      -4.619   4.813  -9.134  1.00  0.80           C  
ATOM    341  O   CYS A  25      -5.529   4.134  -8.630  1.00  0.80           O  
ATOM    342  CB  CYS A  25      -4.551   6.765  -7.689  1.00  0.80           C  
ATOM    343  SG  CYS A  25      -4.004   7.386  -6.218  1.00  0.80           S  
ATOM    344  H   CYS A  25      -2.423   7.213  -8.974  1.00  0.80           H  
ATOM    345  HA  CYS A  25      -3.413   5.043  -7.406  1.00  0.80           H  
ATOM    346 1HB  CYS A  25      -4.599   7.580  -8.401  1.00  0.80           H  
ATOM    347 2HB  CYS A  25      -5.565   6.407  -7.566  1.00  0.80           H  
ATOM    348  N   ALA A  26      -4.427   4.909 -10.455  1.00  0.84           N  
ATOM    349  CA  ALA A  26      -5.236   4.168 -11.424  1.00  0.84           C  
ATOM    350  C   ALA A  26      -6.688   4.178 -10.973  1.00  0.84           C  
ATOM    351  O   ALA A  26      -7.192   5.228 -10.593  1.00  0.84           O  
ATOM    352  CB  ALA A  26      -4.705   2.748 -11.549  1.00  0.84           C  
ATOM    353  H   ALA A  26      -3.675   5.492 -10.785  1.00  0.84           H  
ATOM    354  HA  ALA A  26      -5.170   4.670 -12.389  1.00  0.84           H  
ATOM    355 1HB  ALA A  26      -5.280   2.193 -12.283  1.00  0.84           H  
ATOM    356 2HB  ALA A  26      -3.663   2.783 -11.867  1.00  0.84           H  
ATOM    357 3HB  ALA A  26      -4.767   2.251 -10.575  1.00  0.84           H  
ATOM    358  N   GLY A  27      -7.348   3.016 -11.003  1.00  0.89           N  
ATOM    359  CA  GLY A  27      -8.615   2.821 -10.307  1.00  0.89           C  
ATOM    360  C   GLY A  27      -9.837   3.448 -10.958  1.00  0.89           C  
ATOM    361  O   GLY A  27      -9.743   4.400 -11.722  1.00  0.89           O  
ATOM    362  H   GLY A  27      -6.913   2.214 -11.424  1.00  0.89           H  
ATOM    363 1HA  GLY A  27      -8.786   1.751 -10.195  1.00  0.89           H  
ATOM    364 2HA  GLY A  27      -8.511   3.213  -9.297  1.00  0.89           H  
ATOM    365  N   TRP A  28     -11.013   2.943 -10.597  1.00  0.94           N  
ATOM    366  CA  TRP A  28     -12.255   3.556 -11.056  1.00  0.94           C  
ATOM    367  C   TRP A  28     -12.427   4.907 -10.371  1.00  0.94           C  
ATOM    368  O   TRP A  28     -12.553   5.956 -11.006  1.00  0.94           O  
ATOM    369  CB  TRP A  28     -13.448   2.650 -10.748  1.00  0.94           C  
ATOM    370  CG  TRP A  28     -14.776   3.221 -11.151  1.00  0.94           C  
ATOM    371  CD1 TRP A  28     -15.004   4.320 -11.919  1.00  0.94           C  
ATOM    372  CD2 TRP A  28     -16.076   2.691 -10.813  1.00  0.94           C  
ATOM    373  NE1 TRP A  28     -16.358   4.516 -12.079  1.00  0.94           N  
ATOM    374  CE2 TRP A  28     -17.027   3.528 -11.408  1.00  0.94           C  
ATOM    375  CE3 TRP A  28     -16.505   1.590 -10.066  1.00  0.94           C  
ATOM    376  CZ2 TRP A  28     -18.386   3.300 -11.277  1.00  0.94           C  
ATOM    377  CZ3 TRP A  28     -17.868   1.363  -9.934  1.00  0.94           C  
ATOM    378  CH2 TRP A  28     -18.784   2.196 -10.523  1.00  0.94           C  
ATOM    379  H   TRP A  28     -11.047   2.133  -9.993  1.00  0.94           H  
ATOM    380  HA  TRP A  28     -12.195   3.713 -12.134  1.00  0.94           H  
ATOM    381 1HB  TRP A  28     -13.320   1.697 -11.260  1.00  0.94           H  
ATOM    382 2HB  TRP A  28     -13.484   2.444  -9.680  1.00  0.94           H  
ATOM    383  HD1 TRP A  28     -14.228   4.951 -12.346  1.00  0.94           H  
ATOM    384  HE1 TRP A  28     -16.788   5.262 -12.605  1.00  0.94           H  
ATOM    385  HE3 TRP A  28     -15.782   0.927  -9.595  1.00  0.94           H  
ATOM    386  HZ2 TRP A  28     -19.130   3.951 -11.738  1.00  0.94           H  
ATOM    387  HZ3 TRP A  28     -18.192   0.503  -9.347  1.00  0.94           H  
ATOM    388  HH2 TRP A  28     -19.847   1.988 -10.398  1.00  0.94           H  
ATOM    389  N   PHE A  29     -12.329   4.873  -9.044  1.00  0.97           N  
ATOM    390  CA  PHE A  29     -12.504   6.054  -8.216  1.00  0.97           C  
ATOM    391  C   PHE A  29     -11.167   6.602  -7.735  1.00  0.97           C  
ATOM    392  O   PHE A  29     -11.112   7.374  -6.783  1.00  0.97           O  
ATOM    393  CB  PHE A  29     -13.378   5.722  -7.013  1.00  0.97           C  
ATOM    394  CG  PHE A  29     -14.758   5.287  -7.373  1.00  0.97           C  
ATOM    395  CD1 PHE A  29     -15.220   4.041  -6.990  1.00  0.97           C  
ATOM    396  CD2 PHE A  29     -15.594   6.111  -8.102  1.00  0.97           C  
ATOM    397  CE1 PHE A  29     -16.494   3.641  -7.309  1.00  0.97           C  
ATOM    398  CE2 PHE A  29     -16.867   5.708  -8.427  1.00  0.97           C  
ATOM    399  CZ  PHE A  29     -17.319   4.476  -8.024  1.00  0.97           C  
ATOM    400  H   PHE A  29     -12.187   3.984  -8.591  1.00  0.97           H  
ATOM    401  HA  PHE A  29     -12.999   6.825  -8.810  1.00  0.97           H  
ATOM    402 1HB  PHE A  29     -12.918   4.921  -6.449  1.00  0.97           H  
ATOM    403 2HB  PHE A  29     -13.449   6.588  -6.358  1.00  0.97           H  
ATOM    404  HD1 PHE A  29     -14.565   3.381  -6.420  1.00  0.97           H  
ATOM    405  HD2 PHE A  29     -15.233   7.091  -8.417  1.00  0.97           H  
ATOM    406  HE1 PHE A  29     -16.851   2.660  -6.999  1.00  0.97           H  
ATOM    407  HE2 PHE A  29     -17.518   6.365  -9.000  1.00  0.97           H  
ATOM    408  HZ  PHE A  29     -18.327   4.157  -8.280  1.00  0.97           H  
ATOM    409  N   ARG A  30     -10.090   6.180  -8.391  1.00  0.97           N  
ATOM    410  CA  ARG A  30      -8.727   6.602  -8.060  1.00  0.97           C  
ATOM    411  C   ARG A  30      -8.343   6.311  -6.625  1.00  0.97           C  
ATOM    412  O   ARG A  30      -7.874   7.192  -5.912  1.00  0.97           O  
ATOM    413  CB  ARG A  30      -8.552   8.074  -8.377  1.00  0.97           C  
ATOM    414  CG  ARG A  30      -8.236   8.345  -9.844  1.00  0.97           C  
ATOM    415  CD  ARG A  30      -9.380   7.928 -10.769  1.00  0.97           C  
ATOM    416  NE  ARG A  30      -9.119   8.335 -12.144  1.00  0.97           N  
ATOM    417  CZ  ARG A  30      -9.867   8.033 -13.241  1.00  0.97           C  
ATOM    418  NH1 ARG A  30     -10.967   7.293 -13.179  1.00  0.97           N  
ATOM    419  NH2 ARG A  30      -9.482   8.501 -14.421  1.00  0.97           N  
ATOM    420  H   ARG A  30     -10.221   5.565  -9.183  1.00  0.97           H  
ATOM    421  HA  ARG A  30      -8.044   6.048  -8.681  1.00  0.97           H  
ATOM    422 1HB  ARG A  30      -9.441   8.640  -8.119  1.00  0.97           H  
ATOM    423 2HB  ARG A  30      -7.726   8.470  -7.781  1.00  0.97           H  
ATOM    424 1HG  ARG A  30      -8.047   9.407  -9.986  1.00  0.97           H  
ATOM    425 2HG  ARG A  30      -7.346   7.777 -10.125  1.00  0.97           H  
ATOM    426 1HD  ARG A  30      -9.488   6.838 -10.748  1.00  0.97           H  
ATOM    427 2HD  ARG A  30     -10.313   8.388 -10.444  1.00  0.97           H  
ATOM    428  HE  ARG A  30      -8.300   8.897 -12.295  1.00  0.97           H  
ATOM    429 1HH1 ARG A  30     -11.313   6.891 -12.292  1.00  0.97           H  
ATOM    430 2HH1 ARG A  30     -11.482   7.101 -14.021  1.00  0.97           H  
ATOM    431 1HH2 ARG A  30      -8.647   9.068 -14.492  1.00  0.97           H  
ATOM    432 2HH2 ARG A  30     -10.021   8.290 -15.246  1.00  0.97           H  
ATOM    433  N   LEU A  31      -8.601   5.072  -6.198  1.00  0.93           N  
ATOM    434  CA  LEU A  31      -8.322   4.645  -4.836  1.00  0.93           C  
ATOM    435  C   LEU A  31      -7.220   3.585  -4.618  1.00  0.93           C  
ATOM    436  O   LEU A  31      -7.145   3.045  -3.509  1.00  0.93           O  
ATOM    437  CB  LEU A  31      -9.613   4.110  -4.229  1.00  0.93           C  
ATOM    438  CG  LEU A  31     -10.750   5.119  -4.152  1.00  0.93           C  
ATOM    439  CD1 LEU A  31     -12.004   4.438  -3.646  1.00  0.93           C  
ATOM    440  CD2 LEU A  31     -10.338   6.267  -3.267  1.00  0.93           C  
ATOM    441  H   LEU A  31      -8.995   4.414  -6.848  1.00  0.93           H  
ATOM    442  HA  LEU A  31      -8.031   5.531  -4.276  1.00  0.93           H  
ATOM    443 1HB  LEU A  31      -9.952   3.256  -4.814  1.00  0.93           H  
ATOM    444 2HB  LEU A  31      -9.404   3.775  -3.218  1.00  0.93           H  
ATOM    445  HG  LEU A  31     -10.957   5.493  -5.133  1.00  0.93           H  
ATOM    446 1HD1 LEU A  31     -12.819   5.161  -3.608  1.00  0.93           H  
ATOM    447 2HD1 LEU A  31     -12.272   3.622  -4.316  1.00  0.93           H  
ATOM    448 3HD1 LEU A  31     -11.823   4.043  -2.647  1.00  0.93           H  
ATOM    449 1HD2 LEU A  31     -11.144   7.000  -3.225  1.00  0.93           H  
ATOM    450 2HD2 LEU A  31     -10.127   5.899  -2.264  1.00  0.93           H  
ATOM    451 3HD2 LEU A  31      -9.445   6.733  -3.680  1.00  0.93           H  
ATOM    452  N   ARG A  32      -6.395   3.229  -5.621  1.00  0.87           N  
ATOM    453  CA  ARG A  32      -5.382   2.199  -5.348  1.00  0.87           C  
ATOM    454  C   ARG A  32      -4.039   2.485  -5.998  1.00  0.87           C  
ATOM    455  O   ARG A  32      -3.916   2.435  -7.218  1.00  0.87           O  
ATOM    456  CB  ARG A  32      -5.834   0.833  -5.872  1.00  0.87           C  
ATOM    457  CG  ARG A  32      -7.058   0.183  -5.202  1.00  0.87           C  
ATOM    458  CD  ARG A  32      -6.758  -0.288  -3.822  1.00  0.87           C  
ATOM    459  NE  ARG A  32      -7.896  -0.967  -3.228  1.00  0.87           N  
ATOM    460  CZ  ARG A  32      -8.903  -0.361  -2.567  1.00  0.87           C  
ATOM    461  NH1 ARG A  32      -8.902   0.943  -2.400  1.00  0.87           N  
ATOM    462  NH2 ARG A  32      -9.898  -1.089  -2.082  1.00  0.87           N  
ATOM    463  H   ARG A  32      -6.409   3.671  -6.543  1.00  0.87           H  
ATOM    464  HA  ARG A  32      -5.225   2.138  -4.272  1.00  0.87           H  
ATOM    465 1HB  ARG A  32      -6.061   0.926  -6.934  1.00  0.87           H  
ATOM    466 2HB  ARG A  32      -5.003   0.131  -5.784  1.00  0.87           H  
ATOM    467 1HG  ARG A  32      -7.888   0.884  -5.155  1.00  0.87           H  
ATOM    468 2HG  ARG A  32      -7.359  -0.685  -5.787  1.00  0.87           H  
ATOM    469 1HD  ARG A  32      -5.919  -0.982  -3.848  1.00  0.87           H  
ATOM    470 2HD  ARG A  32      -6.500   0.563  -3.191  1.00  0.87           H  
ATOM    471  HE  ARG A  32      -7.942  -1.970  -3.330  1.00  0.87           H  
ATOM    472 1HH1 ARG A  32      -8.128   1.520  -2.765  1.00  0.87           H  
ATOM    473 2HH1 ARG A  32      -9.657   1.387  -1.903  1.00  0.87           H  
ATOM    474 1HH2 ARG A  32      -9.899  -2.092  -2.209  1.00  0.87           H  
ATOM    475 2HH2 ARG A  32     -10.655  -0.643  -1.585  1.00  0.87           H  
ATOM    476  N   CYS A  33      -2.997   2.653  -5.199  1.00  0.81           N  
ATOM    477  CA  CYS A  33      -1.707   2.922  -5.815  1.00  0.81           C  
ATOM    478  C   CYS A  33      -1.189   1.676  -6.521  1.00  0.81           C  
ATOM    479  O   CYS A  33      -1.109   0.601  -5.922  1.00  0.81           O  
ATOM    480  CB  CYS A  33      -0.663   3.322  -4.778  1.00  0.81           C  
ATOM    481  SG  CYS A  33      -0.983   4.873  -3.862  1.00  0.81           S  
ATOM    482  H   CYS A  33      -3.107   2.652  -4.194  1.00  0.81           H  
ATOM    483  HA  CYS A  33      -1.817   3.720  -6.544  1.00  0.81           H  
ATOM    484 1HB  CYS A  33      -0.567   2.522  -4.045  1.00  0.81           H  
ATOM    485 2HB  CYS A  33       0.305   3.414  -5.274  1.00  0.81           H  
ATOM    486  N   THR A  34      -0.773   1.847  -7.764  1.00  0.77           N  
ATOM    487  CA  THR A  34      -0.173   0.796  -8.565  1.00  0.77           C  
ATOM    488  C   THR A  34       1.247   1.189  -8.876  1.00  0.77           C  
ATOM    489  O   THR A  34       1.506   2.305  -9.336  1.00  0.77           O  
ATOM    490  CB  THR A  34      -0.944   0.561  -9.878  1.00  0.77           C  
ATOM    491  OG1 THR A  34      -2.286   0.144  -9.583  1.00  0.77           O  
ATOM    492  CG2 THR A  34      -0.255  -0.497 -10.737  1.00  0.77           C  
ATOM    493  H   THR A  34      -0.919   2.752  -8.185  1.00  0.77           H  
ATOM    494  HA  THR A  34      -0.156  -0.128  -7.991  1.00  0.77           H  
ATOM    495  HB  THR A  34      -0.985   1.499 -10.439  1.00  0.77           H  
ATOM    496  HG1 THR A  34      -2.757   0.858  -9.129  1.00  0.77           H  
ATOM    497 1HG2 THR A  34      -0.816  -0.635 -11.660  1.00  0.77           H  
ATOM    498 2HG2 THR A  34       0.759  -0.178 -10.982  1.00  0.77           H  
ATOM    499 3HG2 THR A  34      -0.214  -1.436 -10.192  1.00  0.77           H  
ATOM    500  N   CYS A  35       2.168   0.273  -8.627  1.00  0.76           N  
ATOM    501  CA  CYS A  35       3.556   0.570  -8.904  1.00  0.76           C  
ATOM    502  C   CYS A  35       3.950  -0.088 -10.210  1.00  0.76           C  
ATOM    503  O   CYS A  35       3.473  -1.178 -10.532  1.00  0.76           O  
ATOM    504  CB  CYS A  35       4.443   0.069  -7.768  1.00  0.76           C  
ATOM    505  SG  CYS A  35       4.098   0.785  -6.135  1.00  0.76           S  
ATOM    506  H   CYS A  35       1.902  -0.621  -8.246  1.00  0.76           H  
ATOM    507  HA  CYS A  35       3.684   1.642  -9.021  1.00  0.76           H  
ATOM    508 1HB  CYS A  35       4.378  -1.013  -7.691  1.00  0.76           H  
ATOM    509 2HB  CYS A  35       5.458   0.323  -8.004  1.00  0.76           H  
ATOM    510  N   TYR A  36       4.862   0.551 -10.931  1.00  0.80           N  
ATOM    511  CA  TYR A  36       5.347   0.035 -12.196  1.00  0.80           C  
ATOM    512  C   TYR A  36       6.840  -0.237 -12.149  1.00  0.80           C  
ATOM    513  O   TYR A  36       7.647   0.617 -11.737  1.00  0.80           O  
ATOM    514  CB  TYR A  36       4.993   1.015 -13.315  1.00  0.80           C  
ATOM    515  CG  TYR A  36       3.487   1.184 -13.446  1.00  0.80           C  
ATOM    516  CD1 TYR A  36       2.862   2.121 -12.672  1.00  0.80           C  
ATOM    517  CD2 TYR A  36       2.746   0.393 -14.306  1.00  0.80           C  
ATOM    518  CE1 TYR A  36       1.496   2.294 -12.729  1.00  0.80           C  
ATOM    519  CE2 TYR A  36       1.372   0.561 -14.379  1.00  0.80           C  
ATOM    520  CZ  TYR A  36       0.748   1.510 -13.591  1.00  0.80           C  
ATOM    521  OH  TYR A  36      -0.620   1.675 -13.659  1.00  0.80           O  
ATOM    522  H   TYR A  36       5.195   1.447 -10.590  1.00  0.80           H  
ATOM    523  HA  TYR A  36       4.849  -0.913 -12.399  1.00  0.80           H  
ATOM    524 1HB  TYR A  36       5.438   1.991 -13.105  1.00  0.80           H  
ATOM    525 2HB  TYR A  36       5.390   0.657 -14.265  1.00  0.80           H  
ATOM    526  HD1 TYR A  36       3.465   2.714 -12.009  1.00  0.80           H  
ATOM    527  HD2 TYR A  36       3.239  -0.360 -14.922  1.00  0.80           H  
ATOM    528  HE1 TYR A  36       1.011   3.039 -12.098  1.00  0.80           H  
ATOM    529  HE2 TYR A  36       0.783  -0.058 -15.053  1.00  0.80           H  
ATOM    530  HH  TYR A  36      -0.988   1.040 -14.280  1.00  0.80           H  
ATOM    531  N   ARG A  37       7.180  -1.460 -12.551  1.00  0.87           N  
ATOM    532  CA  ARG A  37       8.538  -1.987 -12.543  1.00  0.87           C  
ATOM    533  C   ARG A  37       9.381  -1.460 -13.681  1.00  0.87           C  
ATOM    534  O   ARG A  37       8.876  -1.217 -14.780  1.00  0.87           O  
ATOM    535  CB  ARG A  37       8.511  -3.506 -12.615  1.00  0.87           C  
ATOM    536  CG  ARG A  37       7.929  -4.176 -11.385  1.00  0.87           C  
ATOM    537  CD  ARG A  37       7.863  -5.654 -11.501  1.00  0.87           C  
ATOM    538  NE  ARG A  37       7.263  -6.276 -10.308  1.00  0.87           N  
ATOM    539  CZ  ARG A  37       6.918  -7.579 -10.222  1.00  0.87           C  
ATOM    540  NH1 ARG A  37       7.107  -8.383 -11.249  1.00  0.87           N  
ATOM    541  NH2 ARG A  37       6.386  -8.050  -9.108  1.00  0.87           N  
ATOM    542  H   ARG A  37       6.439  -2.070 -12.872  1.00  0.87           H  
ATOM    543  HA  ARG A  37       9.008  -1.711 -11.606  1.00  0.87           H  
ATOM    544 1HB  ARG A  37       7.927  -3.820 -13.476  1.00  0.87           H  
ATOM    545 2HB  ARG A  37       9.529  -3.877 -12.753  1.00  0.87           H  
ATOM    546 1HG  ARG A  37       8.560  -3.933 -10.532  1.00  0.87           H  
ATOM    547 2HG  ARG A  37       6.920  -3.801 -11.220  1.00  0.87           H  
ATOM    548 1HD  ARG A  37       7.259  -5.923 -12.365  1.00  0.87           H  
ATOM    549 2HD  ARG A  37       8.870  -6.053 -11.623  1.00  0.87           H  
ATOM    550  HE  ARG A  37       7.104  -5.690  -9.479  1.00  0.87           H  
ATOM    551 1HH1 ARG A  37       7.512  -8.027 -12.102  1.00  0.87           H  
ATOM    552 2HH1 ARG A  37       6.846  -9.357 -11.182  1.00  0.87           H  
ATOM    553 1HH2 ARG A  37       6.236  -7.432  -8.321  1.00  0.87           H  
ATOM    554 2HH2 ARG A  37       6.125  -9.022  -9.044  1.00  0.87           H  
ATOM    555  N   CYS A  38      10.672  -1.330 -13.424  1.00  0.97           N  
ATOM    556  CA  CYS A  38      11.608  -0.918 -14.449  1.00  0.97           C  
ATOM    557  C   CYS A  38      11.985  -2.078 -15.353  1.00  0.97           C  
ATOM    558  O   CYS A  38      12.034  -3.230 -14.923  1.00  0.97           O  
ATOM    559  CB  CYS A  38      12.866  -0.349 -13.809  1.00  0.97           C  
ATOM    560  SG  CYS A  38      12.593   1.143 -12.833  1.00  0.97           S  
ATOM    561  H   CYS A  38      11.023  -1.515 -12.483  1.00  0.97           H  
ATOM    562  HA  CYS A  38      11.134  -0.159 -15.064  1.00  0.97           H  
ATOM    563 1HB  CYS A  38      13.308  -1.099 -13.152  1.00  0.97           H  
ATOM    564 2HB  CYS A  38      13.596  -0.119 -14.580  1.00  0.97           H  
ATOM    565  N   GLY A  39      12.264  -1.769 -16.615  1.00  1.09           N  
ATOM    566  CA  GLY A  39      12.687  -2.779 -17.578  1.00  1.09           C  
ATOM    567  C   GLY A  39      11.577  -3.074 -18.580  1.00  1.09           C  
ATOM    568  O   GLY A  39      11.228  -2.220 -19.394  1.00  1.09           O  
ATOM    569  H   GLY A  39      12.187  -0.806 -16.910  1.00  1.09           H  
ATOM    570 1HA  GLY A  39      13.576  -2.432 -18.105  1.00  1.09           H  
ATOM    571 2HA  GLY A  39      12.961  -3.694 -17.054  1.00  1.09           H  
ENDMDL

