REMARK ID 637036 DOMAINID 630755 MODEL 1 Pha_B_AP00563
MODEL     1
ATOM      1  N   LYS A   1       0.902  -0.498  -0.209  1.00  0.86           N  
ATOM      2  CA  LYS A   1       2.290  -0.585  -0.646  1.00  0.86           C  
ATOM      3  C   LYS A   1       2.882   0.800  -0.863  1.00  0.86           C  
ATOM      4  O   LYS A   1       2.201   1.707  -1.354  1.00  0.86           O  
ATOM      5  CB  LYS A   1       2.385  -1.391  -1.944  1.00  0.86           C  
ATOM      6  CG  LYS A   1       1.980  -2.862  -1.811  1.00  0.86           C  
ATOM      7  CD  LYS A   1       2.121  -3.604  -3.140  1.00  0.86           C  
ATOM      8  CE  LYS A   1       1.700  -5.065  -3.011  1.00  0.86           C  
ATOM      9  NZ  LYS A   1       1.806  -5.790  -4.308  1.00  0.86           N  
ATOM     10 1H   LYS A   1       0.466  -1.404  -0.295  1.00  0.86           H  
ATOM     11 2H   LYS A   1       0.872  -0.198   0.755  1.00  0.86           H  
ATOM     12 3H   LYS A   1       0.411   0.167  -0.789  1.00  0.86           H  
ATOM     13  HA  LYS A   1       2.871  -1.083   0.131  1.00  0.86           H  
ATOM     14 1HB  LYS A   1       1.745  -0.931  -2.703  1.00  0.86           H  
ATOM     15 2HB  LYS A   1       3.410  -1.354  -2.317  1.00  0.86           H  
ATOM     16 1HG  LYS A   1       2.611  -3.346  -1.064  1.00  0.86           H  
ATOM     17 2HG  LYS A   1       0.944  -2.923  -1.479  1.00  0.86           H  
ATOM     18 1HD  LYS A   1       1.498  -3.118  -3.893  1.00  0.86           H  
ATOM     19 2HD  LYS A   1       3.159  -3.564  -3.471  1.00  0.86           H  
ATOM     20 1HE  LYS A   1       2.337  -5.557  -2.278  1.00  0.86           H  
ATOM     21 2HE  LYS A   1       0.666  -5.109  -2.667  1.00  0.86           H  
ATOM     22 1HZ  LYS A   1       1.519  -6.750  -4.182  1.00  0.86           H  
ATOM     23 2HZ  LYS A   1       1.208  -5.347  -4.992  1.00  0.86           H  
ATOM     24 3HZ  LYS A   1       2.763  -5.765  -4.631  1.00  0.86           H  
ATOM     25  N   THR A   2       4.157   0.960  -0.512  1.00  0.79           N  
ATOM     26  CA  THR A   2       4.804   2.256  -0.698  1.00  0.79           C  
ATOM     27  C   THR A   2       5.675   2.219  -1.943  1.00  0.79           C  
ATOM     28  O   THR A   2       6.510   1.328  -2.109  1.00  0.79           O  
ATOM     29  CB  THR A   2       5.654   2.654   0.520  1.00  0.79           C  
ATOM     30  OG1 THR A   2       4.811   2.723   1.692  1.00  0.79           O  
ATOM     31  CG2 THR A   2       6.294   4.027   0.286  1.00  0.79           C  
ATOM     32  H   THR A   2       4.684   0.195  -0.116  1.00  0.79           H  
ATOM     33  HA  THR A   2       4.049   3.019  -0.841  1.00  0.79           H  
ATOM     34  HB  THR A   2       6.435   1.915   0.681  1.00  0.79           H  
ATOM     35  HG1 THR A   2       4.006   3.258   1.509  1.00  0.79           H  
ATOM     36 1HG2 THR A   2       6.888   4.306   1.153  1.00  0.79           H  
ATOM     37 2HG2 THR A   2       6.933   3.990  -0.596  1.00  0.79           H  
ATOM     38 3HG2 THR A   2       5.516   4.760   0.133  1.00  0.79           H  
ATOM     39  N   CYS A   3       5.422   3.155  -2.834  1.00  0.73           N  
ATOM     40  CA  CYS A   3       6.129   3.293  -4.096  1.00  0.73           C  
ATOM     41  C   CYS A   3       7.161   4.412  -4.042  1.00  0.73           C  
ATOM     42  O   CYS A   3       7.112   5.268  -3.157  1.00  0.73           O  
ATOM     43  CB  CYS A   3       5.135   3.536  -5.223  1.00  0.73           C  
ATOM     44  SG  CYS A   3       4.141   5.020  -5.029  1.00  0.73           S  
ATOM     45  H   CYS A   3       4.719   3.844  -2.593  1.00  0.73           H  
ATOM     46  HA  CYS A   3       6.649   2.357  -4.301  1.00  0.73           H  
ATOM     47 1HB  CYS A   3       5.667   3.610  -6.170  1.00  0.73           H  
ATOM     48 2HB  CYS A   3       4.455   2.685  -5.296  1.00  0.73           H  
ATOM     49  N   GLU A   4       8.062   4.439  -5.031  1.00  0.68           N  
ATOM     50  CA  GLU A   4       9.082   5.485  -5.115  1.00  0.68           C  
ATOM     51  C   GLU A   4       9.255   5.959  -6.554  1.00  0.68           C  
ATOM     52  O   GLU A   4       9.289   5.148  -7.483  1.00  0.68           O  
ATOM     53  CB  GLU A   4      10.432   4.979  -4.553  1.00  0.68           C  
ATOM     54  CG  GLU A   4      11.559   6.014  -4.482  1.00  0.68           C  
ATOM     55  CD  GLU A   4      12.807   5.489  -3.780  1.00  0.68           C  
ATOM     56  OE1 GLU A   4      12.800   4.361  -3.358  1.00  0.68           O  
ATOM     57  OE2 GLU A   4      13.777   6.212  -3.666  1.00  0.68           O  
ATOM     58  H   GLU A   4       8.048   3.713  -5.732  1.00  0.68           H  
ATOM     59  HA  GLU A   4       8.755   6.328  -4.520  1.00  0.68           H  
ATOM     60 1HB  GLU A   4      10.277   4.586  -3.549  1.00  0.68           H  
ATOM     61 2HB  GLU A   4      10.789   4.155  -5.169  1.00  0.68           H  
ATOM     62 1HG  GLU A   4      11.824   6.288  -5.484  1.00  0.68           H  
ATOM     63 2HG  GLU A   4      11.198   6.908  -3.972  1.00  0.68           H  
ATOM     64  N   ASN A   5       9.367   7.276  -6.731  1.00  0.64           N  
ATOM     65  CA  ASN A   5       9.558   7.840  -8.068  1.00  0.64           C  
ATOM     66  C   ASN A   5      10.237   9.203  -7.995  1.00  0.64           C  
ATOM     67  O   ASN A   5      10.411   9.770  -6.926  1.00  0.64           O  
ATOM     68  CB  ASN A   5       8.225   7.944  -8.793  1.00  0.64           C  
ATOM     69  CG  ASN A   5       8.347   7.808 -10.319  1.00  0.64           C  
ATOM     70  OD1 ASN A   5       9.340   8.220 -10.940  1.00  0.64           O  
ATOM     71  ND2 ASN A   5       7.340   7.229 -10.921  1.00  0.64           N  
ATOM     72  H   ASN A   5       9.313   7.878  -5.907  1.00  0.64           H  
ATOM     73  HA  ASN A   5      10.197   7.175  -8.640  1.00  0.64           H  
ATOM     74 1HB  ASN A   5       7.546   7.174  -8.426  1.00  0.64           H  
ATOM     75 2HB  ASN A   5       7.774   8.912  -8.568  1.00  0.64           H  
ATOM     76 1HD2 ASN A   5       7.354   7.105 -11.913  1.00  0.64           H  
ATOM     77 2HD2 ASN A   5       6.558   6.907 -10.389  1.00  0.64           H  
ATOM     78  N   LEU A   6      10.617   9.743  -9.132  1.00  0.63           N  
ATOM     79  CA  LEU A   6      11.275  11.041  -9.136  1.00  0.63           C  
ATOM     80  C   LEU A   6      10.375  12.160  -8.679  1.00  0.63           C  
ATOM     81  O   LEU A   6       9.199  12.201  -9.034  1.00  0.63           O  
ATOM     82  CB  LEU A   6      11.806  11.351 -10.522  1.00  0.63           C  
ATOM     83  CG  LEU A   6      12.971  10.513 -10.933  1.00  0.63           C  
ATOM     84  CD1 LEU A   6      13.280  10.715 -12.376  1.00  0.63           C  
ATOM     85  CD2 LEU A   6      14.139  10.955 -10.106  1.00  0.63           C  
ATOM     86  H   LEU A   6      10.435   9.246  -9.996  1.00  0.63           H  
ATOM     87  HA  LEU A   6      12.127  10.992  -8.461  1.00  0.63           H  
ATOM     88 1HB  LEU A   6      11.007  11.196 -11.245  1.00  0.63           H  
ATOM     89 2HB  LEU A   6      12.105  12.402 -10.551  1.00  0.63           H  
ATOM     90  HG  LEU A   6      12.756   9.460 -10.762  1.00  0.63           H  
ATOM     91 1HD1 LEU A   6      14.133  10.106 -12.633  1.00  0.63           H  
ATOM     92 2HD1 LEU A   6      12.423  10.411 -12.976  1.00  0.63           H  
ATOM     93 3HD1 LEU A   6      13.504  11.764 -12.562  1.00  0.63           H  
ATOM     94 1HD2 LEU A   6      15.017  10.379 -10.379  1.00  0.63           H  
ATOM     95 2HD2 LEU A   6      14.320  12.005 -10.296  1.00  0.63           H  
ATOM     96 3HD2 LEU A   6      13.919  10.817  -9.051  1.00  0.63           H  
ATOM     97  N   ALA A   7      10.941  13.080  -7.905  1.00  0.62           N  
ATOM     98  CA  ALA A   7      10.222  14.276  -7.492  1.00  0.62           C  
ATOM     99  C   ALA A   7       9.872  15.062  -8.753  1.00  0.62           C  
ATOM    100  O   ALA A   7      10.665  15.108  -9.695  1.00  0.62           O  
ATOM    101  CB  ALA A   7      11.062  15.095  -6.532  1.00  0.62           C  
ATOM    102  H   ALA A   7      11.904  12.955  -7.607  1.00  0.62           H  
ATOM    103  HA  ALA A   7       9.292  13.983  -7.000  1.00  0.62           H  
ATOM    104 1HB  ALA A   7      10.507  15.968  -6.247  1.00  0.62           H  
ATOM    105 2HB  ALA A   7      11.294  14.503  -5.658  1.00  0.62           H  
ATOM    106 3HB  ALA A   7      11.986  15.384  -7.019  1.00  0.62           H  
ATOM    107  N   ASP A   8       8.703  15.689  -8.783  1.00  0.62           N  
ATOM    108  CA  ASP A   8       8.275  16.423  -9.978  1.00  0.62           C  
ATOM    109  C   ASP A   8       8.920  17.787 -10.221  1.00  0.62           C  
ATOM    110  O   ASP A   8       9.211  18.130 -11.368  1.00  0.62           O  
ATOM    111  CB  ASP A   8       6.755  16.608  -9.975  1.00  0.62           C  
ATOM    112  CG  ASP A   8       5.959  15.318 -10.250  1.00  0.62           C  
ATOM    113  OD1 ASP A   8       6.537  14.355 -10.693  1.00  0.62           O  
ATOM    114  OD2 ASP A   8       4.770  15.331 -10.037  1.00  0.62           O  
ATOM    115  H   ASP A   8       8.115  15.671  -7.950  1.00  0.62           H  
ATOM    116  HA  ASP A   8       8.519  15.797 -10.836  1.00  0.62           H  
ATOM    117 1HB  ASP A   8       6.449  16.999  -9.000  1.00  0.62           H  
ATOM    118 2HB  ASP A   8       6.485  17.353 -10.722  1.00  0.62           H  
ATOM    119  N   THR A   9       9.111  18.579  -9.167  1.00  0.62           N  
ATOM    120  CA  THR A   9       9.635  19.936  -9.355  1.00  0.62           C  
ATOM    121  C   THR A   9      10.889  20.267  -8.544  1.00  0.62           C  
ATOM    122  O   THR A   9      11.205  21.437  -8.334  1.00  0.62           O  
ATOM    123  CB  THR A   9       8.546  21.000  -9.098  1.00  0.62           C  
ATOM    124  OG1 THR A   9       8.030  20.883  -7.776  1.00  0.62           O  
ATOM    125  CG2 THR A   9       7.400  20.835 -10.087  1.00  0.62           C  
ATOM    126  H   THR A   9       8.867  18.245  -8.244  1.00  0.62           H  
ATOM    127  HA  THR A   9       9.918  20.036 -10.403  1.00  0.62           H  
ATOM    128  HB  THR A   9       8.983  21.991  -9.222  1.00  0.62           H  
ATOM    129  HG1 THR A   9       7.373  21.569  -7.627  1.00  0.62           H  
ATOM    130 1HG2 THR A   9       6.649  21.602  -9.902  1.00  0.62           H  
ATOM    131 2HG2 THR A   9       7.781  20.936 -11.104  1.00  0.62           H  
ATOM    132 3HG2 THR A   9       6.947  19.856  -9.967  1.00  0.62           H  
ATOM    133  N   PHE A  10      11.591  19.254  -8.058  1.00  0.61           N  
ATOM    134  CA  PHE A  10      12.825  19.495  -7.310  1.00  0.61           C  
ATOM    135  C   PHE A  10      13.810  20.192  -8.246  1.00  0.61           C  
ATOM    136  O   PHE A  10      13.927  19.798  -9.408  1.00  0.61           O  
ATOM    137  CB  PHE A  10      13.425  18.181  -6.827  1.00  0.61           C  
ATOM    138  CG  PHE A  10      14.655  18.274  -5.938  1.00  0.61           C  
ATOM    139  CD1 PHE A  10      14.528  18.502  -4.578  1.00  0.61           C  
ATOM    140  CD2 PHE A  10      15.939  18.124  -6.463  1.00  0.61           C  
ATOM    141  CE1 PHE A  10      15.642  18.564  -3.760  1.00  0.61           C  
ATOM    142  CE2 PHE A  10      17.050  18.193  -5.651  1.00  0.61           C  
ATOM    143  CZ  PHE A  10      16.904  18.408  -4.296  1.00  0.61           C  
ATOM    144  H   PHE A  10      11.283  18.311  -8.245  1.00  0.61           H  
ATOM    145  HA  PHE A  10      12.613  20.143  -6.458  1.00  0.61           H  
ATOM    146 1HB  PHE A  10      12.662  17.642  -6.268  1.00  0.61           H  
ATOM    147 2HB  PHE A  10      13.681  17.567  -7.689  1.00  0.61           H  
ATOM    148  HD1 PHE A  10      13.539  18.620  -4.156  1.00  0.61           H  
ATOM    149  HD2 PHE A  10      16.065  17.954  -7.533  1.00  0.61           H  
ATOM    150  HE1 PHE A  10      15.520  18.738  -2.696  1.00  0.61           H  
ATOM    151  HE2 PHE A  10      18.042  18.079  -6.087  1.00  0.61           H  
ATOM    152  HZ  PHE A  10      17.783  18.460  -3.657  1.00  0.61           H  
ATOM    153  N   ARG A  11      14.492  21.229  -7.769  1.00  0.61           N  
ATOM    154  CA  ARG A  11      15.459  21.921  -8.617  1.00  0.61           C  
ATOM    155  C   ARG A  11      16.891  21.685  -8.159  1.00  0.61           C  
ATOM    156  O   ARG A  11      17.173  21.661  -6.962  1.00  0.61           O  
ATOM    157  CB  ARG A  11      15.185  23.419  -8.642  1.00  0.61           C  
ATOM    158  CG  ARG A  11      13.865  23.830  -9.298  1.00  0.61           C  
ATOM    159  CD  ARG A  11      13.683  25.314  -9.292  1.00  0.61           C  
ATOM    160  NE  ARG A  11      12.422  25.717  -9.903  1.00  0.61           N  
ATOM    161  CZ  ARG A  11      12.027  26.995 -10.082  1.00  0.61           C  
ATOM    162  NH1 ARG A  11      12.802  27.985  -9.695  1.00  0.61           N  
ATOM    163  NH2 ARG A  11      10.860  27.253 -10.647  1.00  0.61           N  
ATOM    164  H   ARG A  11      14.351  21.525  -6.815  1.00  0.61           H  
ATOM    165  HA  ARG A  11      15.361  21.542  -9.634  1.00  0.61           H  
ATOM    166 1HB  ARG A  11      15.178  23.802  -7.624  1.00  0.61           H  
ATOM    167 2HB  ARG A  11      15.990  23.925  -9.175  1.00  0.61           H  
ATOM    168 1HG  ARG A  11      13.848  23.480 -10.330  1.00  0.61           H  
ATOM    169 2HG  ARG A  11      13.033  23.379  -8.751  1.00  0.61           H  
ATOM    170 1HD  ARG A  11      13.692  25.673  -8.264  1.00  0.61           H  
ATOM    171 2HD  ARG A  11      14.496  25.782  -9.847  1.00  0.61           H  
ATOM    172  HE  ARG A  11      11.797  24.983 -10.212  1.00  0.61           H  
ATOM    173 1HH1 ARG A  11      13.694  27.790  -9.263  1.00  0.61           H  
ATOM    174 2HH1 ARG A  11      12.504  28.941  -9.830  1.00  0.61           H  
ATOM    175 1HH2 ARG A  11      10.264  26.493 -10.945  1.00  0.61           H  
ATOM    176 2HH2 ARG A  11      10.565  28.208 -10.781  1.00  0.61           H  
ATOM    177  N   GLY A  12      17.795  21.571  -9.129  1.00  0.60           N  
ATOM    178  CA  GLY A  12      19.215  21.384  -8.862  1.00  0.60           C  
ATOM    179  C   GLY A  12      19.493  19.905  -8.614  1.00  0.60           C  
ATOM    180  O   GLY A  12      18.559  19.104  -8.632  1.00  0.60           O  
ATOM    181  H   GLY A  12      17.480  21.602 -10.088  1.00  0.60           H  
ATOM    182 1HA  GLY A  12      19.792  21.745  -9.712  1.00  0.60           H  
ATOM    183 2HA  GLY A  12      19.495  21.972  -7.989  1.00  0.60           H  
ATOM    184  N   PRO A  13      20.767  19.511  -8.476  1.00  0.59           N  
ATOM    185  CA  PRO A  13      21.220  18.162  -8.190  1.00  0.59           C  
ATOM    186  C   PRO A  13      20.869  17.815  -6.762  1.00  0.59           C  
ATOM    187  O   PRO A  13      20.793  18.697  -5.903  1.00  0.59           O  
ATOM    188  CB  PRO A  13      22.717  18.248  -8.417  1.00  0.59           C  
ATOM    189  CG  PRO A  13      23.054  19.709  -8.145  1.00  0.59           C  
ATOM    190  CD  PRO A  13      21.851  20.491  -8.627  1.00  0.59           C  
ATOM    191  HA  PRO A  13      20.746  17.455  -8.889  1.00  0.59           H  
ATOM    192 1HB  PRO A  13      23.212  17.543  -7.741  1.00  0.59           H  
ATOM    193 2HB  PRO A  13      22.960  17.930  -9.439  1.00  0.59           H  
ATOM    194 1HG  PRO A  13      23.232  19.858  -7.071  1.00  0.59           H  
ATOM    195 2HG  PRO A  13      23.982  19.989  -8.665  1.00  0.59           H  
ATOM    196 1HD  PRO A  13      21.701  21.359  -7.974  1.00  0.59           H  
ATOM    197 2HD  PRO A  13      21.977  20.774  -9.683  1.00  0.59           H  
ATOM    198  N   CYS A  14      20.702  16.539  -6.483  1.00  0.59           N  
ATOM    199  CA  CYS A  14      20.341  16.140  -5.137  1.00  0.59           C  
ATOM    200  C   CYS A  14      21.540  15.560  -4.397  1.00  0.59           C  
ATOM    201  O   CYS A  14      21.906  14.402  -4.595  1.00  0.59           O  
ATOM    202  CB  CYS A  14      19.226  15.099  -5.208  1.00  0.59           C  
ATOM    203  SG  CYS A  14      18.365  14.732  -3.666  1.00  0.59           S  
ATOM    204  H   CYS A  14      20.784  15.831  -7.201  1.00  0.59           H  
ATOM    205  HA  CYS A  14      19.979  17.011  -4.595  1.00  0.59           H  
ATOM    206 1HB  CYS A  14      18.483  15.428  -5.933  1.00  0.59           H  
ATOM    207 2HB  CYS A  14      19.639  14.163  -5.579  1.00  0.59           H  
ATOM    208  N   PHE A  15      22.129  16.358  -3.516  1.00  0.59           N  
ATOM    209  CA  PHE A  15      23.264  15.887  -2.734  1.00  0.59           C  
ATOM    210  C   PHE A  15      22.914  15.807  -1.251  1.00  0.59           C  
ATOM    211  O   PHE A  15      23.646  15.216  -0.458  1.00  0.59           O  
ATOM    212  CB  PHE A  15      24.482  16.787  -2.911  1.00  0.59           C  
ATOM    213  CG  PHE A  15      25.023  16.861  -4.316  1.00  0.59           C  
ATOM    214  CD1 PHE A  15      25.002  18.045  -5.023  1.00  0.59           C  
ATOM    215  CD2 PHE A  15      25.560  15.740  -4.926  1.00  0.59           C  
ATOM    216  CE1 PHE A  15      25.522  18.106  -6.299  1.00  0.59           C  
ATOM    217  CE2 PHE A  15      26.068  15.803  -6.208  1.00  0.59           C  
ATOM    218  CZ  PHE A  15      26.051  16.984  -6.891  1.00  0.59           C  
ATOM    219  H   PHE A  15      21.796  17.306  -3.417  1.00  0.59           H  
ATOM    220  HA  PHE A  15      23.530  14.885  -3.071  1.00  0.59           H  
ATOM    221 1HB  PHE A  15      24.226  17.797  -2.595  1.00  0.59           H  
ATOM    222 2HB  PHE A  15      25.281  16.438  -2.260  1.00  0.59           H  
ATOM    223  HD1 PHE A  15      24.582  18.938  -4.560  1.00  0.59           H  
ATOM    224  HD2 PHE A  15      25.579  14.798  -4.379  1.00  0.59           H  
ATOM    225  HE1 PHE A  15      25.513  19.046  -6.842  1.00  0.59           H  
ATOM    226  HE2 PHE A  15      26.488  14.915  -6.676  1.00  0.59           H  
ATOM    227  HZ  PHE A  15      26.455  17.037  -7.901  1.00  0.59           H  
ATOM    228  N   ALA A  16      21.811  16.449  -0.874  1.00  0.59           N  
ATOM    229  CA  ALA A  16      21.383  16.497   0.516  1.00  0.59           C  
ATOM    230  C   ALA A  16      20.011  15.864   0.674  1.00  0.59           C  
ATOM    231  O   ALA A  16      18.996  16.421   0.229  1.00  0.59           O  
ATOM    232  CB  ALA A  16      21.362  17.927   1.024  1.00  0.59           C  
ATOM    233  H   ALA A  16      21.248  16.893  -1.580  1.00  0.59           H  
ATOM    234  HA  ALA A  16      22.089  15.921   1.113  1.00  0.59           H  
ATOM    235 1HB  ALA A  16      21.059  17.940   2.071  1.00  0.59           H  
ATOM    236 2HB  ALA A  16      22.358  18.361   0.929  1.00  0.59           H  
ATOM    237 3HB  ALA A  16      20.660  18.501   0.436  1.00  0.59           H  
ATOM    238  N   THR A  17      19.980  14.753   1.403  1.00  0.59           N  
ATOM    239  CA  THR A  17      18.758  13.991   1.633  1.00  0.59           C  
ATOM    240  C   THR A  17      17.685  14.879   2.229  1.00  0.59           C  
ATOM    241  O   THR A  17      16.524  14.801   1.837  1.00  0.59           O  
ATOM    242  CB  THR A  17      19.025  12.803   2.576  1.00  0.59           C  
ATOM    243  OG1 THR A  17      19.977  11.915   1.976  1.00  0.59           O  
ATOM    244  CG2 THR A  17      17.742  12.055   2.889  1.00  0.59           C  
ATOM    245  H   THR A  17      20.854  14.390   1.760  1.00  0.59           H  
ATOM    246  HA  THR A  17      18.394  13.611   0.678  1.00  0.59           H  
ATOM    247  HB  THR A  17      19.441  13.181   3.511  1.00  0.59           H  
ATOM    248  HG1 THR A  17      20.108  11.150   2.547  1.00  0.59           H  
ATOM    249 1HG2 THR A  17      17.958  11.232   3.567  1.00  0.59           H  
ATOM    250 2HG2 THR A  17      17.026  12.734   3.358  1.00  0.59           H  
ATOM    251 3HG2 THR A  17      17.323  11.666   1.992  1.00  0.59           H  
ATOM    252  N   SER A  18      18.081  15.737   3.164  1.00  0.59           N  
ATOM    253  CA  SER A  18      17.162  16.646   3.831  1.00  0.59           C  
ATOM    254  C   SER A  18      16.452  17.597   2.862  1.00  0.59           C  
ATOM    255  O   SER A  18      15.298  17.967   3.090  1.00  0.59           O  
ATOM    256  CB  SER A  18      17.904  17.458   4.870  1.00  0.59           C  
ATOM    257  OG  SER A  18      18.375  16.640   5.910  1.00  0.59           O  
ATOM    258  H   SER A  18      19.056  15.749   3.419  1.00  0.59           H  
ATOM    259  HA  SER A  18      16.404  16.047   4.337  1.00  0.59           H  
ATOM    260 1HB  SER A  18      18.740  17.973   4.398  1.00  0.59           H  
ATOM    261 2HB  SER A  18      17.238  18.219   5.275  1.00  0.59           H  
ATOM    262  HG  SER A  18      18.774  17.233   6.554  1.00  0.59           H  
ATOM    263  N   ASN A  19      17.129  18.046   1.796  1.00  0.58           N  
ATOM    264  CA  ASN A  19      16.465  18.975   0.890  1.00  0.58           C  
ATOM    265  C   ASN A  19      15.400  18.222   0.123  1.00  0.58           C  
ATOM    266  O   ASN A  19      14.296  18.726  -0.111  1.00  0.58           O  
ATOM    267  CB  ASN A  19      17.451  19.633  -0.056  1.00  0.58           C  
ATOM    268  CG  ASN A  19      18.315  20.661   0.637  1.00  0.58           C  
ATOM    269  OD1 ASN A  19      17.970  21.176   1.710  1.00  0.58           O  
ATOM    270  ND2 ASN A  19      19.430  20.981   0.037  1.00  0.58           N  
ATOM    271  H   ASN A  19      18.056  17.696   1.574  1.00  0.58           H  
ATOM    272  HA  ASN A  19      15.966  19.749   1.475  1.00  0.58           H  
ATOM    273 1HB  ASN A  19      18.093  18.866  -0.495  1.00  0.58           H  
ATOM    274 2HB  ASN A  19      16.910  20.112  -0.871  1.00  0.58           H  
ATOM    275 1HD2 ASN A  19      20.041  21.660   0.445  1.00  0.58           H  
ATOM    276 2HD2 ASN A  19      19.672  20.551  -0.830  1.00  0.58           H  
ATOM    277  N   CYS A  20      15.727  16.990  -0.244  1.00  0.58           N  
ATOM    278  CA  CYS A  20      14.784  16.156  -0.970  1.00  0.58           C  
ATOM    279  C   CYS A  20      13.600  15.787  -0.096  1.00  0.58           C  
ATOM    280  O   CYS A  20      12.450  15.872  -0.526  1.00  0.58           O  
ATOM    281  CB  CYS A  20      15.462  14.898  -1.484  1.00  0.58           C  
ATOM    282  SG  CYS A  20      14.405  13.851  -2.492  1.00  0.58           S  
ATOM    283  H   CYS A  20      16.655  16.634  -0.024  1.00  0.58           H  
ATOM    284  HA  CYS A  20      14.418  16.723  -1.824  1.00  0.58           H  
ATOM    285 1HB  CYS A  20      16.306  15.184  -2.065  1.00  0.58           H  
ATOM    286 2HB  CYS A  20      15.826  14.306  -0.644  1.00  0.58           H  
ATOM    287  N   ASP A  21      13.879  15.405   1.150  1.00  0.58           N  
ATOM    288  CA  ASP A  21      12.838  15.023   2.083  1.00  0.58           C  
ATOM    289  C   ASP A  21      11.914  16.192   2.370  1.00  0.58           C  
ATOM    290  O   ASP A  21      10.698  16.015   2.471  1.00  0.58           O  
ATOM    291  CB  ASP A  21      13.473  14.495   3.369  1.00  0.58           C  
ATOM    292  CG  ASP A  21      12.518  13.820   4.337  1.00  0.58           C  
ATOM    293  OD1 ASP A  21      11.938  12.810   3.955  1.00  0.58           O  
ATOM    294  OD2 ASP A  21      12.363  14.286   5.474  1.00  0.58           O  
ATOM    295  H   ASP A  21      14.849  15.349   1.447  1.00  0.58           H  
ATOM    296  HA  ASP A  21      12.246  14.240   1.635  1.00  0.58           H  
ATOM    297 1HB  ASP A  21      14.261  13.782   3.102  1.00  0.58           H  
ATOM    298 2HB  ASP A  21      13.962  15.324   3.883  1.00  0.58           H  
ATOM    299  N   ASP A  22      12.467  17.411   2.431  1.00  0.58           N  
ATOM    300  CA  ASP A  22      11.637  18.583   2.648  1.00  0.58           C  
ATOM    301  C   ASP A  22      10.746  18.778   1.445  1.00  0.58           C  
ATOM    302  O   ASP A  22       9.543  18.990   1.579  1.00  0.58           O  
ATOM    303  CB  ASP A  22      12.488  19.837   2.853  1.00  0.58           C  
ATOM    304  CG  ASP A  22      11.663  21.087   3.218  1.00  0.58           C  
ATOM    305  OD1 ASP A  22      11.047  21.085   4.263  1.00  0.58           O  
ATOM    306  OD2 ASP A  22      11.652  22.027   2.456  1.00  0.58           O  
ATOM    307  H   ASP A  22      13.478  17.526   2.375  1.00  0.58           H  
ATOM    308  HA  ASP A  22      11.014  18.419   3.527  1.00  0.58           H  
ATOM    309 1HB  ASP A  22      13.218  19.650   3.641  1.00  0.58           H  
ATOM    310 2HB  ASP A  22      13.053  20.040   1.940  1.00  0.58           H  
ATOM    311  N   HIS A  23      11.323  18.667   0.255  1.00  0.59           N  
ATOM    312  CA  HIS A  23      10.553  18.835  -0.956  1.00  0.59           C  
ATOM    313  C   HIS A  23       9.395  17.842  -1.028  1.00  0.59           C  
ATOM    314  O   HIS A  23       8.224  18.213  -1.194  1.00  0.59           O  
ATOM    315  CB  HIS A  23      11.441  18.613  -2.185  1.00  0.59           C  
ATOM    316  CG  HIS A  23      10.696  18.700  -3.411  1.00  0.59           C  
ATOM    317  ND1 HIS A  23      10.391  19.890  -4.019  1.00  0.59           N  
ATOM    318  CD2 HIS A  23      10.098  17.740  -4.125  1.00  0.59           C  
ATOM    319  CE1 HIS A  23       9.644  19.651  -5.075  1.00  0.59           C  
ATOM    320  NE2 HIS A  23       9.446  18.347  -5.152  1.00  0.59           N  
ATOM    321  H   HIS A  23      12.327  18.494   0.184  1.00  0.59           H  
ATOM    322  HA  HIS A  23      10.146  19.842  -0.992  1.00  0.59           H  
ATOM    323 1HB  HIS A  23      12.241  19.352  -2.198  1.00  0.59           H  
ATOM    324 2HB  HIS A  23      11.904  17.633  -2.145  1.00  0.59           H  
ATOM    325  HD2 HIS A  23      10.107  16.671  -3.904  1.00  0.59           H  
ATOM    326  HE1 HIS A  23       9.248  20.401  -5.738  1.00  0.59           H  
ATOM    327  HE2 HIS A  23       8.874  17.827  -5.830  1.00  0.59           H  
ATOM    328  N   CYS A  24       9.714  16.575  -0.863  1.00  0.60           N  
ATOM    329  CA  CYS A  24       8.710  15.544  -1.024  1.00  0.60           C  
ATOM    330  C   CYS A  24       7.602  15.659   0.022  1.00  0.60           C  
ATOM    331  O   CYS A  24       6.419  15.561  -0.310  1.00  0.60           O  
ATOM    332  CB  CYS A  24       9.383  14.186  -0.930  1.00  0.60           C  
ATOM    333  SG  CYS A  24      10.505  13.856  -2.308  1.00  0.60           S  
ATOM    334  H   CYS A  24      10.676  16.314  -0.678  1.00  0.60           H  
ATOM    335  HA  CYS A  24       8.268  15.647  -2.014  1.00  0.60           H  
ATOM    336 1HB  CYS A  24       9.958  14.132  -0.005  1.00  0.60           H  
ATOM    337 2HB  CYS A  24       8.631  13.398  -0.901  1.00  0.60           H  
ATOM    338  N   LYS A  25       7.966  15.932   1.279  1.00  0.62           N  
ATOM    339  CA  LYS A  25       6.977  16.068   2.346  1.00  0.62           C  
ATOM    340  C   LYS A  25       6.166  17.360   2.343  1.00  0.62           C  
ATOM    341  O   LYS A  25       4.970  17.337   2.629  1.00  0.62           O  
ATOM    342  CB  LYS A  25       7.658  15.971   3.698  1.00  0.62           C  
ATOM    343  CG  LYS A  25       8.139  14.616   4.075  1.00  0.62           C  
ATOM    344  CD  LYS A  25       8.890  14.671   5.392  1.00  0.62           C  
ATOM    345  CE  LYS A  25       9.253  13.282   5.902  1.00  0.62           C  
ATOM    346  NZ  LYS A  25      10.201  13.348   7.027  1.00  0.62           N  
ATOM    347  H   LYS A  25       8.954  16.022   1.526  1.00  0.62           H  
ATOM    348  HA  LYS A  25       6.275  15.238   2.254  1.00  0.62           H  
ATOM    349 1HB  LYS A  25       8.517  16.649   3.714  1.00  0.62           H  
ATOM    350 2HB  LYS A  25       6.968  16.308   4.469  1.00  0.62           H  
ATOM    351 1HG  LYS A  25       7.298  13.922   4.150  1.00  0.62           H  
ATOM    352 2HG  LYS A  25       8.818  14.265   3.303  1.00  0.62           H  
ATOM    353 1HD  LYS A  25       9.818  15.231   5.244  1.00  0.62           H  
ATOM    354 2HD  LYS A  25       8.289  15.182   6.139  1.00  0.62           H  
ATOM    355 1HE  LYS A  25       8.346  12.785   6.234  1.00  0.62           H  
ATOM    356 2HE  LYS A  25       9.699  12.705   5.112  1.00  0.62           H  
ATOM    357 1HZ  LYS A  25      10.423  12.421   7.336  1.00  0.62           H  
ATOM    358 2HZ  LYS A  25      11.056  13.802   6.655  1.00  0.62           H  
ATOM    359 3HZ  LYS A  25       9.820  13.880   7.782  1.00  0.62           H  
ATOM    360  N   ASN A  26       6.813  18.493   2.058  1.00  0.64           N  
ATOM    361  CA  ASN A  26       6.151  19.785   2.170  1.00  0.64           C  
ATOM    362  C   ASN A  26       5.695  20.417   0.855  1.00  0.64           C  
ATOM    363  O   ASN A  26       4.853  21.320   0.874  1.00  0.64           O  
ATOM    364  CB  ASN A  26       7.046  20.728   2.958  1.00  0.64           C  
ATOM    365  CG  ASN A  26       7.184  20.271   4.413  1.00  0.64           C  
ATOM    366  OD1 ASN A  26       6.191  19.819   5.005  1.00  0.64           O  
ATOM    367  ND2 ASN A  26       8.357  20.373   4.996  1.00  0.64           N  
ATOM    368  H   ASN A  26       7.801  18.480   1.810  1.00  0.64           H  
ATOM    369  HA  ASN A  26       5.245  19.637   2.758  1.00  0.64           H  
ATOM    370 1HB  ASN A  26       8.036  20.774   2.502  1.00  0.64           H  
ATOM    371 2HB  ASN A  26       6.630  21.732   2.937  1.00  0.64           H  
ATOM    372 1HD2 ASN A  26       8.469  20.085   5.944  1.00  0.64           H  
ATOM    373 2HD2 ASN A  26       9.175  20.748   4.509  1.00  0.64           H  
ATOM    374  N   LYS A  27       6.225  19.967  -0.284  1.00  0.66           N  
ATOM    375  CA  LYS A  27       5.807  20.539  -1.555  1.00  0.66           C  
ATOM    376  C   LYS A  27       4.919  19.546  -2.292  1.00  0.66           C  
ATOM    377  O   LYS A  27       3.895  19.926  -2.862  1.00  0.66           O  
ATOM    378  CB  LYS A  27       7.019  20.902  -2.416  1.00  0.66           C  
ATOM    379  CG  LYS A  27       7.980  21.903  -1.764  1.00  0.66           C  
ATOM    380  CD  LYS A  27       7.314  23.256  -1.512  1.00  0.66           C  
ATOM    381  CE  LYS A  27       8.303  24.263  -0.925  1.00  0.66           C  
ATOM    382  NZ  LYS A  27       7.657  25.582  -0.649  1.00  0.66           N  
ATOM    383  H   LYS A  27       6.941  19.247  -0.298  1.00  0.66           H  
ATOM    384  HA  LYS A  27       5.224  21.440  -1.370  1.00  0.66           H  
ATOM    385 1HB  LYS A  27       7.576  20.009  -2.676  1.00  0.66           H  
ATOM    386 2HB  LYS A  27       6.674  21.339  -3.351  1.00  0.66           H  
ATOM    387 1HG  LYS A  27       8.320  21.494  -0.810  1.00  0.66           H  
ATOM    388 2HG  LYS A  27       8.850  22.038  -2.408  1.00  0.66           H  
ATOM    389 1HD  LYS A  27       6.921  23.649  -2.450  1.00  0.66           H  
ATOM    390 2HD  LYS A  27       6.483  23.127  -0.815  1.00  0.66           H  
ATOM    391 1HE  LYS A  27       8.704  23.862   0.006  1.00  0.66           H  
ATOM    392 2HE  LYS A  27       9.122  24.410  -1.629  1.00  0.66           H  
ATOM    393 1HZ  LYS A  27       8.340  26.218  -0.261  1.00  0.66           H  
ATOM    394 2HZ  LYS A  27       7.291  25.966  -1.509  1.00  0.66           H  
ATOM    395 3HZ  LYS A  27       6.902  25.455   0.012  1.00  0.66           H  
ATOM    396  N   GLU A  28       5.291  18.262  -2.251  1.00  0.68           N  
ATOM    397  CA  GLU A  28       4.484  17.259  -2.946  1.00  0.68           C  
ATOM    398  C   GLU A  28       3.466  16.575  -2.025  1.00  0.68           C  
ATOM    399  O   GLU A  28       2.604  15.829  -2.491  1.00  0.68           O  
ATOM    400  CB  GLU A  28       5.378  16.233  -3.653  1.00  0.68           C  
ATOM    401  CG  GLU A  28       6.231  16.896  -4.695  1.00  0.68           C  
ATOM    402  CD  GLU A  28       6.941  15.980  -5.596  1.00  0.68           C  
ATOM    403  OE1 GLU A  28       6.761  14.804  -5.496  1.00  0.68           O  
ATOM    404  OE2 GLU A  28       7.711  16.475  -6.393  1.00  0.68           O  
ATOM    405  H   GLU A  28       6.162  18.008  -1.781  1.00  0.68           H  
ATOM    406  HA  GLU A  28       3.918  17.768  -3.724  1.00  0.68           H  
ATOM    407 1HB  GLU A  28       6.023  15.735  -2.934  1.00  0.68           H  
ATOM    408 2HB  GLU A  28       4.764  15.483  -4.142  1.00  0.68           H  
ATOM    409 1HG  GLU A  28       5.604  17.558  -5.290  1.00  0.68           H  
ATOM    410 2HG  GLU A  28       6.957  17.514  -4.169  1.00  0.68           H  
ATOM    411  N   HIS A  29       3.562  16.849  -0.723  1.00  0.69           N  
ATOM    412  CA  HIS A  29       2.684  16.282   0.306  1.00  0.69           C  
ATOM    413  C   HIS A  29       2.716  14.754   0.335  1.00  0.69           C  
ATOM    414  O   HIS A  29       1.680  14.094   0.472  1.00  0.69           O  
ATOM    415  CB  HIS A  29       1.261  16.794   0.099  1.00  0.69           C  
ATOM    416  CG  HIS A  29       1.214  18.295   0.100  1.00  0.69           C  
ATOM    417  ND1 HIS A  29       1.395  19.048   1.243  1.00  0.69           N  
ATOM    418  CD2 HIS A  29       1.045  19.180  -0.911  1.00  0.69           C  
ATOM    419  CE1 HIS A  29       1.334  20.332   0.933  1.00  0.69           C  
ATOM    420  NE2 HIS A  29       1.119  20.438  -0.366  1.00  0.69           N  
ATOM    421  H   HIS A  29       4.295  17.476  -0.430  1.00  0.69           H  
ATOM    422  HA  HIS A  29       3.016  16.626   1.284  1.00  0.69           H  
ATOM    423 1HB  HIS A  29       0.850  16.425  -0.839  1.00  0.69           H  
ATOM    424 2HB  HIS A  29       0.624  16.429   0.902  1.00  0.69           H  
ATOM    425  HD2 HIS A  29       0.889  18.938  -1.963  1.00  0.69           H  
ATOM    426  HE1 HIS A  29       1.447  21.162   1.629  1.00  0.69           H  
ATOM    427  HE2 HIS A  29       1.033  21.301  -0.883  1.00  0.69           H  
ATOM    428  N   LEU A  30       3.917  14.205   0.205  1.00  0.69           N  
ATOM    429  CA  LEU A  30       4.154  12.772   0.195  1.00  0.69           C  
ATOM    430  C   LEU A  30       4.767  12.308   1.515  1.00  0.69           C  
ATOM    431  O   LEU A  30       4.788  13.065   2.486  1.00  0.69           O  
ATOM    432  CB  LEU A  30       5.003  12.417  -1.004  1.00  0.69           C  
ATOM    433  CG  LEU A  30       4.424  12.908  -2.324  1.00  0.69           C  
ATOM    434  CD1 LEU A  30       5.357  12.549  -3.429  1.00  0.69           C  
ATOM    435  CD2 LEU A  30       3.021  12.365  -2.535  1.00  0.69           C  
ATOM    436  H   LEU A  30       4.724  14.818   0.094  1.00  0.69           H  
ATOM    437  HA  LEU A  30       3.196  12.267   0.078  1.00  0.69           H  
ATOM    438 1HB  LEU A  30       5.993  12.859  -0.883  1.00  0.69           H  
ATOM    439 2HB  LEU A  30       5.102  11.354  -1.067  1.00  0.69           H  
ATOM    440  HG  LEU A  30       4.364  13.969  -2.294  1.00  0.69           H  
ATOM    441 1HD1 LEU A  30       4.972  12.930  -4.375  1.00  0.69           H  
ATOM    442 2HD1 LEU A  30       6.310  13.015  -3.227  1.00  0.69           H  
ATOM    443 3HD1 LEU A  30       5.470  11.470  -3.489  1.00  0.69           H  
ATOM    444 1HD2 LEU A  30       2.627  12.758  -3.472  1.00  0.69           H  
ATOM    445 2HD2 LEU A  30       3.031  11.309  -2.576  1.00  0.69           H  
ATOM    446 3HD2 LEU A  30       2.382  12.684  -1.715  1.00  0.69           H  
ATOM    447  N   LEU A  31       5.157  11.032   1.600  1.00  0.67           N  
ATOM    448  CA  LEU A  31       5.630  10.475   2.865  1.00  0.67           C  
ATOM    449  C   LEU A  31       7.064  10.871   3.203  1.00  0.67           C  
ATOM    450  O   LEU A  31       7.357  11.251   4.340  1.00  0.67           O  
ATOM    451  CB  LEU A  31       5.585   8.947   2.783  1.00  0.67           C  
ATOM    452  CG  LEU A  31       4.209   8.306   2.625  1.00  0.67           C  
ATOM    453  CD1 LEU A  31       4.400   6.819   2.367  1.00  0.67           C  
ATOM    454  CD2 LEU A  31       3.380   8.538   3.865  1.00  0.67           C  
ATOM    455  H   LEU A  31       5.178  10.438   0.772  1.00  0.67           H  
ATOM    456  HA  LEU A  31       4.975  10.824   3.662  1.00  0.67           H  
ATOM    457 1HB  LEU A  31       6.198   8.628   1.941  1.00  0.67           H  
ATOM    458 2HB  LEU A  31       6.033   8.546   3.690  1.00  0.67           H  
ATOM    459  HG  LEU A  31       3.702   8.745   1.777  1.00  0.67           H  
ATOM    460 1HD1 LEU A  31       3.442   6.351   2.236  1.00  0.67           H  
ATOM    461 2HD1 LEU A  31       4.997   6.681   1.471  1.00  0.67           H  
ATOM    462 3HD1 LEU A  31       4.913   6.362   3.211  1.00  0.67           H  
ATOM    463 1HD2 LEU A  31       2.400   8.074   3.737  1.00  0.67           H  
ATOM    464 2HD2 LEU A  31       3.881   8.096   4.726  1.00  0.67           H  
ATOM    465 3HD2 LEU A  31       3.257   9.610   4.027  1.00  0.67           H  
ATOM    466  N   SER A  32       7.957  10.774   2.218  1.00  0.65           N  
ATOM    467  CA  SER A  32       9.369  11.123   2.446  1.00  0.65           C  
ATOM    468  C   SER A  32      10.159  11.298   1.167  1.00  0.65           C  
ATOM    469  O   SER A  32       9.661  11.037   0.071  1.00  0.65           O  
ATOM    470  CB  SER A  32      10.073  10.103   3.316  1.00  0.65           C  
ATOM    471  OG  SER A  32      10.241   8.886   2.636  1.00  0.65           O  
ATOM    472  H   SER A  32       7.636  10.430   1.309  1.00  0.65           H  
ATOM    473  HA  SER A  32       9.403  12.073   2.967  1.00  0.65           H  
ATOM    474 1HB  SER A  32      11.046  10.491   3.612  1.00  0.65           H  
ATOM    475 2HB  SER A  32       9.507   9.935   4.226  1.00  0.65           H  
ATOM    476  HG  SER A  32      10.766   9.109   1.859  1.00  0.65           H  
ATOM    477  N   GLY A  33      11.410  11.730   1.304  1.00  0.63           N  
ATOM    478  CA  GLY A  33      12.267  11.828   0.124  1.00  0.63           C  
ATOM    479  C   GLY A  33      13.729  11.524   0.393  1.00  0.63           C  
ATOM    480  O   GLY A  33      14.210  11.580   1.526  1.00  0.63           O  
ATOM    481  H   GLY A  33      11.757  11.995   2.237  1.00  0.63           H  
ATOM    482 1HA  GLY A  33      11.902  11.149  -0.640  1.00  0.63           H  
ATOM    483 2HA  GLY A  33      12.197  12.829  -0.290  1.00  0.63           H  
ATOM    484  N   ARG A  34      14.433  11.172  -0.670  1.00  0.61           N  
ATOM    485  CA  ARG A  34      15.854  10.908  -0.574  1.00  0.61           C  
ATOM    486  C   ARG A  34      16.604  11.081  -1.873  1.00  0.61           C  
ATOM    487  O   ARG A  34      16.054  10.966  -2.971  1.00  0.61           O  
ATOM    488  CB  ARG A  34      16.092   9.503  -0.039  1.00  0.61           C  
ATOM    489  CG  ARG A  34      15.563   8.355  -0.915  1.00  0.61           C  
ATOM    490  CD  ARG A  34      15.832   7.031  -0.266  1.00  0.61           C  
ATOM    491  NE  ARG A  34      15.278   5.890  -1.006  1.00  0.61           N  
ATOM    492  CZ  ARG A  34      15.441   4.598  -0.636  1.00  0.61           C  
ATOM    493  NH1 ARG A  34      16.167   4.302   0.429  1.00  0.61           N  
ATOM    494  NH2 ARG A  34      14.869   3.631  -1.332  1.00  0.61           N  
ATOM    495  H   ARG A  34      13.954  11.122  -1.572  1.00  0.61           H  
ATOM    496  HA  ARG A  34      16.267  11.623   0.126  1.00  0.61           H  
ATOM    497 1HB  ARG A  34      17.166   9.347   0.077  1.00  0.61           H  
ATOM    498 2HB  ARG A  34      15.643   9.404   0.948  1.00  0.61           H  
ATOM    499 1HG  ARG A  34      14.486   8.463  -1.065  1.00  0.61           H  
ATOM    500 2HG  ARG A  34      16.069   8.376  -1.884  1.00  0.61           H  
ATOM    501 1HD  ARG A  34      16.910   6.891  -0.191  1.00  0.61           H  
ATOM    502 2HD  ARG A  34      15.399   7.028   0.733  1.00  0.61           H  
ATOM    503  HE  ARG A  34      14.711   6.074  -1.852  1.00  0.61           H  
ATOM    504 1HH1 ARG A  34      16.602   5.038   0.966  1.00  0.61           H  
ATOM    505 2HH1 ARG A  34      16.285   3.338   0.706  1.00  0.61           H  
ATOM    506 1HH2 ARG A  34      14.266   3.865  -2.140  1.00  0.61           H  
ATOM    507 2HH2 ARG A  34      14.984   2.671  -1.057  1.00  0.61           H  
ATOM    508  N   CYS A  35      17.896  11.318  -1.751  1.00  0.60           N  
ATOM    509  CA  CYS A  35      18.708  11.401  -2.940  1.00  0.60           C  
ATOM    510  C   CYS A  35      19.158  10.000  -3.281  1.00  0.60           C  
ATOM    511  O   CYS A  35      19.446   9.199  -2.388  1.00  0.60           O  
ATOM    512  CB  CYS A  35      19.933  12.270  -2.713  1.00  0.60           C  
ATOM    513  SG  CYS A  35      19.601  13.974  -2.246  1.00  0.60           S  
ATOM    514  H   CYS A  35      18.316  11.426  -0.839  1.00  0.60           H  
ATOM    515  HA  CYS A  35      18.118  11.793  -3.765  1.00  0.60           H  
ATOM    516 1HB  CYS A  35      20.553  11.827  -1.936  1.00  0.60           H  
ATOM    517 2HB  CYS A  35      20.531  12.287  -3.630  1.00  0.60           H  
ATOM    518  N   ARG A  36      19.249   9.713  -4.562  1.00  0.60           N  
ATOM    519  CA  ARG A  36      19.733   8.414  -5.016  1.00  0.60           C  
ATOM    520  C   ARG A  36      21.082   8.516  -5.716  1.00  0.60           C  
ATOM    521  O   ARG A  36      21.639   9.602  -5.866  1.00  0.60           O  
ATOM    522  CB  ARG A  36      18.690   7.715  -5.871  1.00  0.60           C  
ATOM    523  CG  ARG A  36      17.378   7.384  -5.122  1.00  0.60           C  
ATOM    524  CD  ARG A  36      17.557   6.340  -4.090  1.00  0.60           C  
ATOM    525  NE  ARG A  36      17.990   5.083  -4.681  1.00  0.60           N  
ATOM    526  CZ  ARG A  36      17.157   4.158  -5.206  1.00  0.60           C  
ATOM    527  NH1 ARG A  36      15.848   4.341  -5.183  1.00  0.60           N  
ATOM    528  NH2 ARG A  36      17.659   3.056  -5.746  1.00  0.60           N  
ATOM    529  H   ARG A  36      18.947  10.421  -5.239  1.00  0.60           H  
ATOM    530  HA  ARG A  36      19.874   7.783  -4.140  1.00  0.60           H  
ATOM    531 1HB  ARG A  36      18.448   8.349  -6.718  1.00  0.60           H  
ATOM    532 2HB  ARG A  36      19.088   6.785  -6.266  1.00  0.60           H  
ATOM    533 1HG  ARG A  36      16.993   8.278  -4.629  1.00  0.60           H  
ATOM    534 2HG  ARG A  36      16.641   7.007  -5.828  1.00  0.60           H  
ATOM    535 1HD  ARG A  36      18.303   6.660  -3.361  1.00  0.60           H  
ATOM    536 2HD  ARG A  36      16.603   6.171  -3.589  1.00  0.60           H  
ATOM    537  HE  ARG A  36      18.986   4.898  -4.716  1.00  0.60           H  
ATOM    538 1HH1 ARG A  36      15.430   5.177  -4.740  1.00  0.60           H  
ATOM    539 2HH1 ARG A  36      15.232   3.645  -5.574  1.00  0.60           H  
ATOM    540 1HH2 ARG A  36      18.660   2.911  -5.765  1.00  0.60           H  
ATOM    541 2HH2 ARG A  36      17.043   2.361  -6.140  1.00  0.60           H  
ATOM    542  N   ASP A  37      21.623   7.373  -6.127  1.00  0.60           N  
ATOM    543  CA  ASP A  37      22.940   7.270  -6.765  1.00  0.60           C  
ATOM    544  C   ASP A  37      23.069   8.116  -8.038  1.00  0.60           C  
ATOM    545  O   ASP A  37      24.166   8.500  -8.437  1.00  0.60           O  
ATOM    546  CB  ASP A  37      23.200   5.812  -7.114  1.00  0.60           C  
ATOM    547  CG  ASP A  37      23.402   4.939  -5.884  1.00  0.60           C  
ATOM    548  OD1 ASP A  37      23.578   5.471  -4.813  1.00  0.60           O  
ATOM    549  OD2 ASP A  37      23.344   3.743  -6.024  1.00  0.60           O  
ATOM    550  H   ASP A  37      21.110   6.520  -5.973  1.00  0.60           H  
ATOM    551  HA  ASP A  37      23.693   7.610  -6.052  1.00  0.60           H  
ATOM    552 1HB  ASP A  37      22.364   5.420  -7.692  1.00  0.60           H  
ATOM    553 2HB  ASP A  37      24.090   5.743  -7.740  1.00  0.60           H  
ATOM    554  N   ASP A  38      21.935   8.389  -8.679  1.00  0.59           N  
ATOM    555  CA  ASP A  38      21.875   9.197  -9.893  1.00  0.59           C  
ATOM    556  C   ASP A  38      21.820  10.701  -9.601  1.00  0.59           C  
ATOM    557  O   ASP A  38      21.696  11.518 -10.514  1.00  0.59           O  
ATOM    558  CB  ASP A  38      20.642   8.790 -10.709  1.00  0.59           C  
ATOM    559  CG  ASP A  38      19.296   9.022  -9.964  1.00  0.59           C  
ATOM    560  OD1 ASP A  38      19.267   9.481  -8.860  1.00  0.59           O  
ATOM    561  OD2 ASP A  38      18.269   8.770 -10.517  1.00  0.59           O  
ATOM    562  H   ASP A  38      21.079   8.025  -8.294  1.00  0.59           H  
ATOM    563  HA  ASP A  38      22.771   8.998 -10.481  1.00  0.59           H  
ATOM    564 1HB  ASP A  38      20.624   9.358 -11.641  1.00  0.59           H  
ATOM    565 2HB  ASP A  38      20.718   7.734 -10.974  1.00  0.59           H  
ATOM    566  N   PHE A  39      21.910  11.053  -8.321  1.00  0.59           N  
ATOM    567  CA  PHE A  39      21.848  12.412  -7.806  1.00  0.59           C  
ATOM    568  C   PHE A  39      20.535  13.111  -8.095  1.00  0.59           C  
ATOM    569  O   PHE A  39      20.471  14.343  -8.125  1.00  0.59           O  
ATOM    570  CB  PHE A  39      23.028  13.252  -8.281  1.00  0.59           C  
ATOM    571  CG  PHE A  39      24.305  12.669  -7.835  1.00  0.59           C  
ATOM    572  CD1 PHE A  39      25.176  12.077  -8.724  1.00  0.59           C  
ATOM    573  CD2 PHE A  39      24.622  12.678  -6.492  1.00  0.59           C  
ATOM    574  CE1 PHE A  39      26.353  11.514  -8.278  1.00  0.59           C  
ATOM    575  CE2 PHE A  39      25.794  12.118  -6.038  1.00  0.59           C  
ATOM    576  CZ  PHE A  39      26.664  11.536  -6.934  1.00  0.59           C  
ATOM    577  H   PHE A  39      21.999  10.323  -7.620  1.00  0.59           H  
ATOM    578  HA  PHE A  39      21.937  12.347  -6.718  1.00  0.59           H  
ATOM    579 1HB  PHE A  39      23.034  13.330  -9.364  1.00  0.59           H  
ATOM    580 2HB  PHE A  39      22.949  14.259  -7.868  1.00  0.59           H  
ATOM    581  HD1 PHE A  39      24.922  12.054  -9.785  1.00  0.59           H  
ATOM    582  HD2 PHE A  39      23.920  13.138  -5.784  1.00  0.59           H  
ATOM    583  HE1 PHE A  39      27.037  11.047  -8.988  1.00  0.59           H  
ATOM    584  HE2 PHE A  39      26.030  12.133  -4.976  1.00  0.59           H  
ATOM    585  HZ  PHE A  39      27.591  11.088  -6.582  1.00  0.59           H  
ATOM    586  N   ARG A  40      19.464  12.346  -8.263  1.00  0.57           N  
ATOM    587  CA  ARG A  40      18.158  12.953  -8.386  1.00  0.57           C  
ATOM    588  C   ARG A  40      17.389  12.764  -7.085  1.00  0.57           C  
ATOM    589  O   ARG A  40      17.725  11.907  -6.259  1.00  0.57           O  
ATOM    590  CB  ARG A  40      17.397  12.394  -9.570  1.00  0.57           C  
ATOM    591  CG  ARG A  40      18.034  12.729 -10.924  1.00  0.57           C  
ATOM    592  CD  ARG A  40      17.276  12.200 -12.118  1.00  0.57           C  
ATOM    593  NE  ARG A  40      17.349  10.758 -12.225  1.00  0.57           N  
ATOM    594  CZ  ARG A  40      16.909  10.022 -13.251  1.00  0.57           C  
ATOM    595  NH1 ARG A  40      16.347  10.581 -14.303  1.00  0.57           N  
ATOM    596  NH2 ARG A  40      17.067   8.723 -13.173  1.00  0.57           N  
ATOM    597  H   ARG A  40      19.547  11.321  -8.314  1.00  0.57           H  
ATOM    598  HA  ARG A  40      18.280  14.022  -8.555  1.00  0.57           H  
ATOM    599 1HB  ARG A  40      17.329  11.309  -9.486  1.00  0.57           H  
ATOM    600 2HB  ARG A  40      16.391  12.790  -9.562  1.00  0.57           H  
ATOM    601 1HG  ARG A  40      18.119  13.809 -11.023  1.00  0.57           H  
ATOM    602 2HG  ARG A  40      19.035  12.286 -10.949  1.00  0.57           H  
ATOM    603 1HD  ARG A  40      16.227  12.479 -12.034  1.00  0.57           H  
ATOM    604 2HD  ARG A  40      17.692  12.627 -13.028  1.00  0.57           H  
ATOM    605  HE  ARG A  40      17.759  10.228 -11.451  1.00  0.57           H  
ATOM    606 1HH1 ARG A  40      16.238  11.583 -14.341  1.00  0.57           H  
ATOM    607 2HH1 ARG A  40      16.026  10.007 -15.067  1.00  0.57           H  
ATOM    608 1HH2 ARG A  40      17.534   8.361 -12.324  1.00  0.57           H  
ATOM    609 2HH2 ARG A  40      16.761   8.115 -13.915  1.00  0.57           H  
ATOM    610  N   CYS A  41      16.383  13.604  -6.882  1.00  0.56           N  
ATOM    611  CA  CYS A  41      15.504  13.509  -5.720  1.00  0.56           C  
ATOM    612  C   CYS A  41      14.325  12.617  -5.991  1.00  0.56           C  
ATOM    613  O   CYS A  41      13.573  12.859  -6.937  1.00  0.56           O  
ATOM    614  CB  CYS A  41      14.996  14.889  -5.331  1.00  0.56           C  
ATOM    615  SG  CYS A  41      13.736  14.984  -4.035  1.00  0.56           S  
ATOM    616  H   CYS A  41      16.194  14.315  -7.573  1.00  0.56           H  
ATOM    617  HA  CYS A  41      16.072  13.090  -4.889  1.00  0.56           H  
ATOM    618 1HB  CYS A  41      15.832  15.492  -5.009  1.00  0.56           H  
ATOM    619 2HB  CYS A  41      14.584  15.360  -6.215  1.00  0.56           H  
ATOM    620  N   TRP A  42      14.186  11.576  -5.185  1.00  0.57           N  
ATOM    621  CA  TRP A  42      13.095  10.638  -5.329  1.00  0.57           C  
ATOM    622  C   TRP A  42      12.168  10.768  -4.129  1.00  0.57           C  
ATOM    623  O   TRP A  42      12.617  10.968  -2.996  1.00  0.57           O  
ATOM    624  CB  TRP A  42      13.657   9.214  -5.425  1.00  0.57           C  
ATOM    625  CG  TRP A  42      14.461   8.937  -6.703  1.00  0.57           C  
ATOM    626  CD1 TRP A  42      15.704   9.397  -6.994  1.00  0.57           C  
ATOM    627  CD2 TRP A  42      14.098   8.080  -7.809  1.00  0.57           C  
ATOM    628  NE1 TRP A  42      16.128   8.895  -8.210  1.00  0.57           N  
ATOM    629  CE2 TRP A  42      15.160   8.101  -8.716  1.00  0.57           C  
ATOM    630  CE3 TRP A  42      13.001   7.315  -8.092  1.00  0.57           C  
ATOM    631  CZ2 TRP A  42      15.127   7.390  -9.896  1.00  0.57           C  
ATOM    632  CZ3 TRP A  42      12.957   6.597  -9.276  1.00  0.57           C  
ATOM    633  CH2 TRP A  42      13.994   6.639 -10.159  1.00  0.57           C  
ATOM    634  H   TRP A  42      14.862  11.434  -4.432  1.00  0.57           H  
ATOM    635  HA  TRP A  42      12.533  10.873  -6.224  1.00  0.57           H  
ATOM    636 1HB  TRP A  42      14.300   9.015  -4.562  1.00  0.57           H  
ATOM    637 2HB  TRP A  42      12.833   8.510  -5.385  1.00  0.57           H  
ATOM    638  HD1 TRP A  42      16.279  10.048  -6.355  1.00  0.57           H  
ATOM    639  HE1 TRP A  42      17.051   9.067  -8.686  1.00  0.57           H  
ATOM    640  HE3 TRP A  42      12.188   7.281  -7.393  1.00  0.57           H  
ATOM    641  HZ2 TRP A  42      15.961   7.415 -10.602  1.00  0.57           H  
ATOM    642  HZ3 TRP A  42      12.071   5.996  -9.484  1.00  0.57           H  
ATOM    643  HH2 TRP A  42      13.933   6.066 -11.083  1.00  0.57           H  
ATOM    644  N   CYS A  43      10.876  10.637  -4.373  1.00  0.59           N  
ATOM    645  CA  CYS A  43       9.893  10.723  -3.314  1.00  0.59           C  
ATOM    646  C   CYS A  43       9.207   9.404  -3.098  1.00  0.59           C  
ATOM    647  O   CYS A  43       9.029   8.624  -4.040  1.00  0.59           O  
ATOM    648  CB  CYS A  43       8.799  11.734  -3.637  1.00  0.59           C  
ATOM    649  SG  CYS A  43       9.321  13.433  -3.894  1.00  0.59           S  
ATOM    650  H   CYS A  43      10.580  10.464  -5.324  1.00  0.59           H  
ATOM    651  HA  CYS A  43      10.386  10.995  -2.387  1.00  0.59           H  
ATOM    652 1HB  CYS A  43       8.260  11.411  -4.528  1.00  0.59           H  
ATOM    653 2HB  CYS A  43       8.097  11.721  -2.810  1.00  0.59           H  
ATOM    654  N   THR A  44       8.767   9.174  -1.869  1.00  0.66           N  
ATOM    655  CA  THR A  44       8.009   7.976  -1.580  1.00  0.66           C  
ATOM    656  C   THR A  44       6.594   8.341  -1.197  1.00  0.66           C  
ATOM    657  O   THR A  44       6.343   9.351  -0.518  1.00  0.66           O  
ATOM    658  CB  THR A  44       8.660   7.164  -0.455  1.00  0.66           C  
ATOM    659  OG1 THR A  44       8.685   7.954   0.736  1.00  0.66           O  
ATOM    660  CG2 THR A  44      10.075   6.798  -0.839  1.00  0.66           C  
ATOM    661  H   THR A  44       8.970   9.848  -1.136  1.00  0.66           H  
ATOM    662  HA  THR A  44       7.972   7.363  -2.471  1.00  0.66           H  
ATOM    663  HB  THR A  44       8.086   6.264  -0.279  1.00  0.66           H  
ATOM    664  HG1 THR A  44       9.237   7.532   1.413  1.00  0.66           H  
ATOM    665 1HG2 THR A  44      10.535   6.223  -0.039  1.00  0.66           H  
ATOM    666 2HG2 THR A  44      10.053   6.201  -1.747  1.00  0.66           H  
ATOM    667 3HG2 THR A  44      10.656   7.703  -1.015  1.00  0.66           H  
ATOM    668  N   ARG A  45       5.678   7.471  -1.585  1.00  0.76           N  
ATOM    669  CA  ARG A  45       4.267   7.673  -1.311  1.00  0.76           C  
ATOM    670  C   ARG A  45       3.531   6.365  -1.381  1.00  0.76           C  
ATOM    671  O   ARG A  45       4.065   5.373  -1.858  1.00  0.76           O  
ATOM    672  CB  ARG A  45       3.653   8.614  -2.323  1.00  0.76           C  
ATOM    673  CG  ARG A  45       3.561   8.059  -3.684  1.00  0.76           C  
ATOM    674  CD  ARG A  45       3.021   8.994  -4.683  1.00  0.76           C  
ATOM    675  NE  ARG A  45       2.897   8.333  -5.971  1.00  0.76           N  
ATOM    676  CZ  ARG A  45       2.477   8.907  -7.107  1.00  0.76           C  
ATOM    677  NH1 ARG A  45       2.147  10.179  -7.125  1.00  0.76           N  
ATOM    678  NH2 ARG A  45       2.395   8.186  -8.211  1.00  0.76           N  
ATOM    679  H   ARG A  45       5.995   6.659  -2.122  1.00  0.76           H  
ATOM    680  HA  ARG A  45       4.156   8.095  -0.321  1.00  0.76           H  
ATOM    681 1HB  ARG A  45       2.660   8.918  -2.003  1.00  0.76           H  
ATOM    682 2HB  ARG A  45       4.275   9.491  -2.390  1.00  0.76           H  
ATOM    683 1HG  ARG A  45       4.553   7.745  -4.005  1.00  0.76           H  
ATOM    684 2HG  ARG A  45       2.889   7.205  -3.653  1.00  0.76           H  
ATOM    685 1HD  ARG A  45       2.034   9.330  -4.372  1.00  0.76           H  
ATOM    686 2HD  ARG A  45       3.687   9.848  -4.793  1.00  0.76           H  
ATOM    687  HE  ARG A  45       3.134   7.341  -6.007  1.00  0.76           H  
ATOM    688 1HH1 ARG A  45       2.211  10.730  -6.281  1.00  0.76           H  
ATOM    689 2HH1 ARG A  45       1.830  10.606  -7.984  1.00  0.76           H  
ATOM    690 1HH2 ARG A  45       2.647   7.202  -8.190  1.00  0.76           H  
ATOM    691 2HH2 ARG A  45       2.078   8.609  -9.069  1.00  0.76           H  
ATOM    692  N   ASN A  46       2.312   6.331  -0.906  1.00  0.89           N  
ATOM    693  CA  ASN A  46       1.572   5.103  -1.087  1.00  0.89           C  
ATOM    694  C   ASN A  46       0.935   5.112  -2.470  1.00  0.89           C  
ATOM    695  O   ASN A  46       0.348   6.124  -2.864  1.00  0.89           O  
ATOM    696  CB  ASN A  46       0.579   4.926   0.036  1.00  0.89           C  
ATOM    697  CG  ASN A  46       1.306   4.713   1.357  1.00  0.89           C  
ATOM    698  OD1 ASN A  46       2.342   4.016   1.421  1.00  0.89           O  
ATOM    699  ND2 ASN A  46       0.786   5.303   2.407  1.00  0.89           N  
ATOM    700  H   ASN A  46       1.885   7.139  -0.472  1.00  0.89           H  
ATOM    701  HA  ASN A  46       2.255   4.263  -1.063  1.00  0.89           H  
ATOM    702 1HB  ASN A  46      -0.063   5.803   0.111  1.00  0.89           H  
ATOM    703 2HB  ASN A  46      -0.053   4.062  -0.170  1.00  0.89           H  
ATOM    704 1HD2 ASN A  46       1.219   5.201   3.304  1.00  0.89           H  
ATOM    705 2HD2 ASN A  46      -0.046   5.852   2.313  1.00  0.89           H  
ATOM    706  N   CYS A  47       1.062   4.000  -3.196  1.00  1.05           N  
ATOM    707  CA  CYS A  47       0.443   3.871  -4.519  1.00  1.05           C  
ATOM    708  C   CYS A  47       0.737   2.490  -5.087  1.00  1.05           C  
ATOM    709  O   CYS A  47       0.318   1.477  -4.524  1.00  1.05           O  
ATOM    710  OXT CYS A  47       1.284   2.398  -6.183  1.00  1.05           O  
ATOM    711  CB  CYS A  47       0.926   4.912  -5.576  1.00  1.05           C  
ATOM    712  SG  CYS A  47       2.632   4.742  -6.358  1.00  1.05           S  
ATOM    713  H   CYS A  47       1.568   3.216  -2.781  1.00  1.05           H  
ATOM    714  HA  CYS A  47      -0.635   3.978  -4.408  1.00  1.05           H  
ATOM    715 1HB  CYS A  47       0.209   4.896  -6.397  1.00  1.05           H  
ATOM    716 2HB  CYS A  47       0.869   5.912  -5.167  1.00  1.05           H  
ENDMDL

REMARK ID 637036 DOMAINID 630755 MODEL 2 Pha_B_AP00563
MODEL     2
ATOM      1  N   LYS A   1      -3.325   3.164   1.432  1.00  0.91           N  
ATOM      2  CA  LYS A   1      -1.902   2.949   1.208  1.00  0.91           C  
ATOM      3  C   LYS A   1      -1.176   4.256   0.975  1.00  0.91           C  
ATOM      4  O   LYS A   1      -1.803   5.287   0.724  1.00  0.91           O  
ATOM      5  CB  LYS A   1      -1.672   2.027   0.005  1.00  0.91           C  
ATOM      6  CG  LYS A   1      -2.096   2.614  -1.363  1.00  0.91           C  
ATOM      7  CD  LYS A   1      -1.811   1.620  -2.501  1.00  0.91           C  
ATOM      8  CE  LYS A   1      -2.330   2.109  -3.872  1.00  0.91           C  
ATOM      9  NZ  LYS A   1      -1.656   3.354  -4.341  1.00  0.91           N  
ATOM     10 1H   LYS A   1      -3.758   2.300   1.724  1.00  0.91           H  
ATOM     11 2H   LYS A   1      -3.448   3.864   2.149  1.00  0.91           H  
ATOM     12 3H   LYS A   1      -3.751   3.483   0.573  1.00  0.91           H  
ATOM     13  HA  LYS A   1      -1.476   2.485   2.098  1.00  0.91           H  
ATOM     14 1HB  LYS A   1      -0.612   1.780  -0.063  1.00  0.91           H  
ATOM     15 2HB  LYS A   1      -2.216   1.095   0.153  1.00  0.91           H  
ATOM     16 1HG  LYS A   1      -3.160   2.850  -1.350  1.00  0.91           H  
ATOM     17 2HG  LYS A   1      -1.540   3.540  -1.554  1.00  0.91           H  
ATOM     18 1HD  LYS A   1      -0.732   1.472  -2.574  1.00  0.91           H  
ATOM     19 2HD  LYS A   1      -2.275   0.663  -2.271  1.00  0.91           H  
ATOM     20 1HE  LYS A   1      -2.153   1.322  -4.603  1.00  0.91           H  
ATOM     21 2HE  LYS A   1      -3.401   2.296  -3.806  1.00  0.91           H  
ATOM     22 1HZ  LYS A   1      -2.016   3.633  -5.235  1.00  0.91           H  
ATOM     23 2HZ  LYS A   1      -1.825   4.126  -3.688  1.00  0.91           H  
ATOM     24 3HZ  LYS A   1      -0.663   3.217  -4.420  1.00  0.91           H  
ATOM     25  N   THR A   2       0.148   4.205   1.060  1.00  0.82           N  
ATOM     26  CA  THR A   2       0.960   5.386   0.812  1.00  0.82           C  
ATOM     27  C   THR A   2       2.040   5.112  -0.217  1.00  0.82           C  
ATOM     28  O   THR A   2       2.447   3.966  -0.423  1.00  0.82           O  
ATOM     29  CB  THR A   2       1.623   5.903   2.100  1.00  0.82           C  
ATOM     30  OG1 THR A   2       2.489   4.891   2.632  1.00  0.82           O  
ATOM     31  CG2 THR A   2       0.599   6.309   3.127  1.00  0.82           C  
ATOM     32  H   THR A   2       0.611   3.335   1.284  1.00  0.82           H  
ATOM     33  HA  THR A   2       0.320   6.171   0.416  1.00  0.82           H  
ATOM     34  HB  THR A   2       2.220   6.776   1.848  1.00  0.82           H  
ATOM     35  HG1 THR A   2       3.173   4.692   1.986  1.00  0.82           H  
ATOM     36 1HG2 THR A   2       1.104   6.691   4.012  1.00  0.82           H  
ATOM     37 2HG2 THR A   2      -0.029   7.089   2.702  1.00  0.82           H  
ATOM     38 3HG2 THR A   2      -0.013   5.458   3.402  1.00  0.82           H  
ATOM     39  N   CYS A   3       2.520   6.183  -0.828  1.00  0.75           N  
ATOM     40  CA  CYS A   3       3.599   6.148  -1.801  1.00  0.75           C  
ATOM     41  C   CYS A   3       4.728   7.076  -1.413  1.00  0.75           C  
ATOM     42  O   CYS A   3       4.514   8.038  -0.674  1.00  0.75           O  
ATOM     43  CB  CYS A   3       3.065   6.525  -3.172  1.00  0.75           C  
ATOM     44  SG  CYS A   3       1.814   5.353  -3.767  1.00  0.75           S  
ATOM     45  H   CYS A   3       2.091   7.077  -0.600  1.00  0.75           H  
ATOM     46  HA  CYS A   3       3.990   5.131  -1.851  1.00  0.75           H  
ATOM     47 1HB  CYS A   3       2.602   7.508  -3.112  1.00  0.75           H  
ATOM     48 2HB  CYS A   3       3.873   6.580  -3.899  1.00  0.75           H  
ATOM     49  HG  CYS A   3       0.995   6.234  -4.400  1.00  0.75           H  
ATOM     50  N   GLU A   4       5.921   6.813  -1.947  1.00  0.68           N  
ATOM     51  CA  GLU A   4       7.081   7.664  -1.688  1.00  0.68           C  
ATOM     52  C   GLU A   4       7.768   8.059  -2.993  1.00  0.68           C  
ATOM     53  O   GLU A   4       7.975   7.220  -3.873  1.00  0.68           O  
ATOM     54  CB  GLU A   4       8.073   6.958  -0.739  1.00  0.68           C  
ATOM     55  CG  GLU A   4       9.303   7.781  -0.329  1.00  0.68           C  
ATOM     56  CD  GLU A   4      10.203   7.074   0.687  1.00  0.68           C  
ATOM     57  OE1 GLU A   4       9.896   5.972   1.064  1.00  0.68           O  
ATOM     58  OE2 GLU A   4      11.203   7.635   1.086  1.00  0.68           O  
ATOM     59  H   GLU A   4       6.028   6.006  -2.543  1.00  0.68           H  
ATOM     60  HA  GLU A   4       6.733   8.564  -1.205  1.00  0.68           H  
ATOM     61 1HB  GLU A   4       7.550   6.676   0.176  1.00  0.68           H  
ATOM     62 2HB  GLU A   4       8.431   6.043  -1.207  1.00  0.68           H  
ATOM     63 1HG  GLU A   4       9.880   7.976  -1.211  1.00  0.68           H  
ATOM     64 2HG  GLU A   4       8.974   8.741   0.077  1.00  0.68           H  
ATOM     65  N   ASN A   5       8.119   9.341  -3.110  1.00  0.64           N  
ATOM     66  CA  ASN A   5       8.794   9.826  -4.315  1.00  0.64           C  
ATOM     67  C   ASN A   5       9.621  11.068  -4.013  1.00  0.64           C  
ATOM     68  O   ASN A   5       9.547  11.631  -2.930  1.00  0.64           O  
ATOM     69  CB  ASN A   5       7.779  10.115  -5.413  1.00  0.64           C  
ATOM     70  CG  ASN A   5       8.340   9.916  -6.835  1.00  0.64           C  
ATOM     71  OD1 ASN A   5       9.527  10.148  -7.112  1.00  0.64           O  
ATOM     72  ND2 ASN A   5       7.488   9.482  -7.730  1.00  0.64           N  
ATOM     73  H   ASN A   5       7.896   9.972  -2.338  1.00  0.64           H  
ATOM     74  HA  ASN A   5       9.465   9.054  -4.676  1.00  0.64           H  
ATOM     75 1HB  ASN A   5       6.906   9.474  -5.284  1.00  0.64           H  
ATOM     76 2HB  ASN A   5       7.441  11.150  -5.317  1.00  0.64           H  
ATOM     77 1HD2 ASN A   5       7.787   9.328  -8.672  1.00  0.64           H  
ATOM     78 2HD2 ASN A   5       6.541   9.303  -7.472  1.00  0.64           H  
ATOM     79  N   LEU A   6      10.412  11.507  -4.967  1.00  0.62           N  
ATOM     80  CA  LEU A   6      11.236  12.684  -4.743  1.00  0.62           C  
ATOM     81  C   LEU A   6      10.430  13.944  -4.562  1.00  0.62           C  
ATOM     82  O   LEU A   6       9.445  14.163  -5.265  1.00  0.62           O  
ATOM     83  CB  LEU A   6      12.210  12.866  -5.891  1.00  0.62           C  
ATOM     84  CG  LEU A   6      13.297  11.846  -5.939  1.00  0.62           C  
ATOM     85  CD1 LEU A   6      14.069  11.954  -7.212  1.00  0.62           C  
ATOM     86  CD2 LEU A   6      14.202  12.123  -4.784  1.00  0.62           C  
ATOM     87  H   LEU A   6      10.426  11.020  -5.855  1.00  0.62           H  
ATOM     88  HA  LEU A   6      11.820  12.522  -3.840  1.00  0.62           H  
ATOM     89 1HB  LEU A   6      11.659  12.819  -6.828  1.00  0.62           H  
ATOM     90 2HB  LEU A   6      12.665  13.857  -5.803  1.00  0.62           H  
ATOM     91  HG  LEU A   6      12.877  10.844  -5.867  1.00  0.62           H  
ATOM     92 1HD1 LEU A   6      14.850  11.212  -7.203  1.00  0.62           H  
ATOM     93 2HD1 LEU A   6      13.405  11.772  -8.055  1.00  0.62           H  
ATOM     94 3HD1 LEU A   6      14.503  12.949  -7.296  1.00  0.62           H  
ATOM     95 1HD2 LEU A   6      15.020  11.411  -4.782  1.00  0.62           H  
ATOM     96 2HD2 LEU A   6      14.594  13.126  -4.888  1.00  0.62           H  
ATOM     97 3HD2 LEU A   6      13.648  12.052  -3.853  1.00  0.62           H  
ATOM     98  N   ALA A   7      10.870  14.781  -3.632  1.00  0.62           N  
ATOM     99  CA  ALA A   7      10.264  16.089  -3.433  1.00  0.62           C  
ATOM    100  C   ALA A   7      10.457  16.888  -4.720  1.00  0.62           C  
ATOM    101  O   ALA A   7      11.502  16.784  -5.364  1.00  0.62           O  
ATOM    102  CB  ALA A   7      10.888  16.782  -2.240  1.00  0.62           C  
ATOM    103  H   ALA A   7      11.659  14.510  -3.053  1.00  0.62           H  
ATOM    104  HA  ALA A   7       9.193  15.966  -3.261  1.00  0.62           H  
ATOM    105 1HB  ALA A   7      10.425  17.741  -2.118  1.00  0.62           H  
ATOM    106 2HB  ALA A   7      10.737  16.183  -1.355  1.00  0.62           H  
ATOM    107 3HB  ALA A   7      11.950  16.901  -2.408  1.00  0.62           H  
ATOM    108  N   ASP A   8       9.473  17.694  -5.097  1.00  0.62           N  
ATOM    109  CA  ASP A   8       9.563  18.455  -6.347  1.00  0.62           C  
ATOM    110  C   ASP A   8      10.464  19.689  -6.345  1.00  0.62           C  
ATOM    111  O   ASP A   8      11.149  19.947  -7.336  1.00  0.62           O  
ATOM    112  CB  ASP A   8       8.168  18.883  -6.811  1.00  0.62           C  
ATOM    113  CG  ASP A   8       7.299  17.734  -7.351  1.00  0.62           C  
ATOM    114  OD1 ASP A   8       7.820  16.678  -7.622  1.00  0.62           O  
ATOM    115  OD2 ASP A   8       6.119  17.943  -7.512  1.00  0.62           O  
ATOM    116  H   ASP A   8       8.659  17.790  -4.493  1.00  0.62           H  
ATOM    117  HA  ASP A   8       9.957  17.776  -7.103  1.00  0.62           H  
ATOM    118 1HB  ASP A   8       7.643  19.345  -5.969  1.00  0.62           H  
ATOM    119 2HB  ASP A   8       8.266  19.643  -7.586  1.00  0.62           H  
ATOM    120  N   THR A   9      10.444  20.471  -5.266  1.00  0.62           N  
ATOM    121  CA  THR A   9      11.214  21.720  -5.251  1.00  0.62           C  
ATOM    122  C   THR A   9      12.190  21.867  -4.083  1.00  0.62           C  
ATOM    123  O   THR A   9      12.608  22.977  -3.755  1.00  0.62           O  
ATOM    124  CB  THR A   9      10.288  22.952  -5.325  1.00  0.62           C  
ATOM    125  OG1 THR A   9       9.372  22.962  -4.234  1.00  0.62           O  
ATOM    126  CG2 THR A   9       9.497  22.942  -6.628  1.00  0.62           C  
ATOM    127  H   THR A   9       9.876  20.208  -4.471  1.00  0.62           H  
ATOM    128  HA  THR A   9      11.822  21.741  -6.156  1.00  0.62           H  
ATOM    129  HB  THR A   9      10.897  23.856  -5.285  1.00  0.62           H  
ATOM    130  HG1 THR A   9       8.831  23.756  -4.278  1.00  0.62           H  
ATOM    131 1HG2 THR A   9       8.861  23.825  -6.673  1.00  0.62           H  
ATOM    132 2HG2 THR A   9      10.188  22.948  -7.472  1.00  0.62           H  
ATOM    133 3HG2 THR A   9       8.875  22.054  -6.676  1.00  0.62           H  
ATOM    134  N   PHE A  10      12.535  20.767  -3.432  1.00  0.61           N  
ATOM    135  CA  PHE A  10      13.498  20.816  -2.330  1.00  0.61           C  
ATOM    136  C   PHE A  10      14.827  21.324  -2.882  1.00  0.61           C  
ATOM    137  O   PHE A  10      15.233  20.906  -3.967  1.00  0.61           O  
ATOM    138  CB  PHE A  10      13.694  19.434  -1.729  1.00  0.61           C  
ATOM    139  CG  PHE A  10      14.588  19.352  -0.509  1.00  0.61           C  
ATOM    140  CD1 PHE A  10      14.090  19.635   0.750  1.00  0.61           C  
ATOM    141  CD2 PHE A  10      15.927  18.984  -0.619  1.00  0.61           C  
ATOM    142  CE1 PHE A  10      14.894  19.543   1.869  1.00  0.61           C  
ATOM    143  CE2 PHE A  10      16.731  18.898   0.496  1.00  0.61           C  
ATOM    144  CZ  PHE A  10      16.213  19.173   1.744  1.00  0.61           C  
ATOM    145  H   PHE A  10      12.151  19.883  -3.732  1.00  0.61           H  
ATOM    146  HA  PHE A  10      13.137  21.505  -1.565  1.00  0.61           H  
ATOM    147 1HB  PHE A  10      12.719  19.043  -1.444  1.00  0.61           H  
ATOM    148 2HB  PHE A  10      14.097  18.767  -2.488  1.00  0.61           H  
ATOM    149  HD1 PHE A  10      13.053  19.922   0.849  1.00  0.61           H  
ATOM    150  HD2 PHE A  10      16.345  18.765  -1.602  1.00  0.61           H  
ATOM    151  HE1 PHE A  10      14.482  19.766   2.847  1.00  0.61           H  
ATOM    152  HE2 PHE A  10      17.777  18.616   0.385  1.00  0.61           H  
ATOM    153  HZ  PHE A  10      16.848  19.103   2.624  1.00  0.61           H  
ATOM    154  N   ARG A  11      15.489  22.234  -2.170  1.00  0.61           N  
ATOM    155  CA  ARG A  11      16.769  22.743  -2.655  1.00  0.61           C  
ATOM    156  C   ARG A  11      17.943  22.327  -1.773  1.00  0.61           C  
ATOM    157  O   ARG A  11      17.847  22.322  -0.547  1.00  0.61           O  
ATOM    158  CB  ARG A  11      16.738  24.263  -2.755  1.00  0.61           C  
ATOM    159  CG  ARG A  11      15.767  24.822  -3.799  1.00  0.61           C  
ATOM    160  CD  ARG A  11      15.793  26.316  -3.846  1.00  0.61           C  
ATOM    161  NE  ARG A  11      14.848  26.847  -4.821  1.00  0.61           N  
ATOM    162  CZ  ARG A  11      14.684  28.156  -5.102  1.00  0.61           C  
ATOM    163  NH1 ARG A  11      15.408  29.061  -4.479  1.00  0.61           N  
ATOM    164  NH2 ARG A  11      13.794  28.530  -6.004  1.00  0.61           N  
ATOM    165  H   ARG A  11      15.112  22.558  -1.293  1.00  0.61           H  
ATOM    166  HA  ARG A  11      16.941  22.344  -3.653  1.00  0.61           H  
ATOM    167 1HB  ARG A  11      16.463  24.685  -1.791  1.00  0.61           H  
ATOM    168 2HB  ARG A  11      17.735  24.629  -2.999  1.00  0.61           H  
ATOM    169 1HG  ARG A  11      16.030  24.438  -4.785  1.00  0.61           H  
ATOM    170 2HG  ARG A  11      14.752  24.508  -3.552  1.00  0.61           H  
ATOM    171 1HD  ARG A  11      15.529  26.711  -2.866  1.00  0.61           H  
ATOM    172 2HD  ARG A  11      16.791  26.655  -4.118  1.00  0.61           H  
ATOM    173  HE  ARG A  11      14.270  26.184  -5.320  1.00  0.61           H  
ATOM    174 1HH1 ARG A  11      16.088  28.776  -3.788  1.00  0.61           H  
ATOM    175 2HH1 ARG A  11      15.283  30.040  -4.690  1.00  0.61           H  
ATOM    176 1HH2 ARG A  11      13.237  27.835  -6.483  1.00  0.61           H  
ATOM    177 2HH2 ARG A  11      13.669  29.509  -6.215  1.00  0.61           H  
ATOM    178  N   GLY A  12      19.066  22.041  -2.429  1.00  0.60           N  
ATOM    179  CA  GLY A  12      20.316  21.669  -1.777  1.00  0.60           C  
ATOM    180  C   GLY A  12      20.299  20.178  -1.440  1.00  0.60           C  
ATOM    181  O   GLY A  12      19.295  19.518  -1.702  1.00  0.60           O  
ATOM    182  H   GLY A  12      19.045  22.072  -3.438  1.00  0.60           H  
ATOM    183 1HA  GLY A  12      21.130  21.909  -2.455  1.00  0.60           H  
ATOM    184 2HA  GLY A  12      20.449  22.257  -0.870  1.00  0.60           H  
ATOM    185  N   PRO A  13      21.422  19.601  -0.969  1.00  0.60           N  
ATOM    186  CA  PRO A  13      21.556  18.221  -0.531  1.00  0.60           C  
ATOM    187  C   PRO A  13      20.631  17.955   0.630  1.00  0.60           C  
ATOM    188  O   PRO A  13      20.416  18.836   1.468  1.00  0.60           O  
ATOM    189  CB  PRO A  13      23.012  18.129  -0.078  1.00  0.60           C  
ATOM    190  CG  PRO A  13      23.715  19.255  -0.803  1.00  0.60           C  
ATOM    191  CD  PRO A  13      22.683  20.368  -0.892  1.00  0.60           C  
ATOM    192  HA  PRO A  13      21.343  17.538  -1.368  1.00  0.60           H  
ATOM    193 1HB  PRO A  13      23.062  18.218   1.016  1.00  0.60           H  
ATOM    194 2HB  PRO A  13      23.416  17.137  -0.333  1.00  0.60           H  
ATOM    195 1HG  PRO A  13      24.617  19.555  -0.246  1.00  0.60           H  
ATOM    196 2HG  PRO A  13      24.054  18.913  -1.792  1.00  0.60           H  
ATOM    197 1HD  PRO A  13      22.700  21.001   0.007  1.00  0.60           H  
ATOM    198 2HD  PRO A  13      22.893  20.927  -1.804  1.00  0.60           H  
ATOM    199  N   CYS A  14      20.132  16.745   0.742  1.00  0.60           N  
ATOM    200  CA  CYS A  14      19.290  16.437   1.883  1.00  0.60           C  
ATOM    201  C   CYS A  14      20.156  15.805   2.962  1.00  0.60           C  
ATOM    202  O   CYS A  14      20.581  14.657   2.845  1.00  0.60           O  
ATOM    203  CB  CYS A  14      18.169  15.491   1.464  1.00  0.60           C  
ATOM    204  SG  CYS A  14      16.817  15.301   2.639  1.00  0.60           S  
ATOM    205  H   CYS A  14      20.307  16.026   0.049  1.00  0.60           H  
ATOM    206  HA  CYS A  14      18.854  17.357   2.269  1.00  0.60           H  
ATOM    207 1HB  CYS A  14      17.747  15.839   0.524  1.00  0.60           H  
ATOM    208 2HB  CYS A  14      18.585  14.503   1.284  1.00  0.60           H  
ATOM    209  N   PHE A  15      20.448  16.579   3.992  1.00  0.60           N  
ATOM    210  CA  PHE A  15      21.349  16.149   5.053  1.00  0.60           C  
ATOM    211  C   PHE A  15      20.659  16.097   6.403  1.00  0.60           C  
ATOM    212  O   PHE A  15      21.265  15.744   7.416  1.00  0.60           O  
ATOM    213  CB  PHE A  15      22.555  17.072   5.108  1.00  0.60           C  
ATOM    214  CG  PHE A  15      22.191  18.488   5.394  1.00  0.60           C  
ATOM    215  CD1 PHE A  15      22.078  18.953   6.693  1.00  0.60           C  
ATOM    216  CD2 PHE A  15      21.962  19.365   4.352  1.00  0.60           C  
ATOM    217  CE1 PHE A  15      21.737  20.268   6.943  1.00  0.60           C  
ATOM    218  CE2 PHE A  15      21.625  20.676   4.592  1.00  0.60           C  
ATOM    219  CZ  PHE A  15      21.511  21.131   5.892  1.00  0.60           C  
ATOM    220  H   PHE A  15      20.066  17.514   4.012  1.00  0.60           H  
ATOM    221  HA  PHE A  15      21.701  15.144   4.820  1.00  0.60           H  
ATOM    222 1HB  PHE A  15      23.242  16.731   5.882  1.00  0.60           H  
ATOM    223 2HB  PHE A  15      23.085  17.039   4.157  1.00  0.60           H  
ATOM    224  HD1 PHE A  15      22.256  18.265   7.520  1.00  0.60           H  
ATOM    225  HD2 PHE A  15      22.050  19.006   3.327  1.00  0.60           H  
ATOM    226  HE1 PHE A  15      21.648  20.621   7.970  1.00  0.60           H  
ATOM    227  HE2 PHE A  15      21.447  21.351   3.755  1.00  0.60           H  
ATOM    228  HZ  PHE A  15      21.244  22.170   6.084  1.00  0.60           H  
ATOM    229  N   ALA A  16      19.394  16.484   6.422  1.00  0.60           N  
ATOM    230  CA  ALA A  16      18.629  16.504   7.650  1.00  0.60           C  
ATOM    231  C   ALA A  16      17.176  16.187   7.358  1.00  0.60           C  
ATOM    232  O   ALA A  16      16.485  16.917   6.629  1.00  0.60           O  
ATOM    233  CB  ALA A  16      18.749  17.858   8.332  1.00  0.60           C  
ATOM    234  H   ALA A  16      18.955  16.742   5.552  1.00  0.60           H  
ATOM    235  HA  ALA A  16      19.018  15.731   8.312  1.00  0.60           H  
ATOM    236 1HB  ALA A  16      18.179  17.853   9.260  1.00  0.60           H  
ATOM    237 2HB  ALA A  16      19.797  18.060   8.551  1.00  0.60           H  
ATOM    238 3HB  ALA A  16      18.364  18.626   7.674  1.00  0.60           H  
ATOM    239  N   THR A  17      16.689  15.160   8.045  1.00  0.60           N  
ATOM    240  CA  THR A  17      15.327  14.674   7.897  1.00  0.60           C  
ATOM    241  C   THR A  17      14.329  15.776   8.155  1.00  0.60           C  
ATOM    242  O   THR A  17      13.350  15.899   7.430  1.00  0.60           O  
ATOM    243  CB  THR A  17      15.061  13.496   8.848  1.00  0.60           C  
ATOM    244  OG1 THR A  17      15.922  12.400   8.513  1.00  0.60           O  
ATOM    245  CG2 THR A  17      13.602  13.059   8.783  1.00  0.60           C  
ATOM    246  H   THR A  17      17.318  14.652   8.652  1.00  0.60           H  
ATOM    247  HA  THR A  17      15.192  14.332   6.869  1.00  0.60           H  
ATOM    248  HB  THR A  17      15.281  13.812   9.868  1.00  0.60           H  
ATOM    249  HG1 THR A  17      15.809  11.694   9.160  1.00  0.60           H  
ATOM    250 1HG2 THR A  17      13.437  12.237   9.477  1.00  0.60           H  
ATOM    251 2HG2 THR A  17      12.957  13.897   9.056  1.00  0.60           H  
ATOM    252 3HG2 THR A  17      13.357  12.737   7.795  1.00  0.60           H  
ATOM    253  N   SER A  18      14.588  16.586   9.173  1.00  0.59           N  
ATOM    254  CA  SER A  18      13.700  17.678   9.534  1.00  0.59           C  
ATOM    255  C   SER A  18      13.510  18.689   8.399  1.00  0.59           C  
ATOM    256  O   SER A  18      12.429  19.269   8.261  1.00  0.59           O  
ATOM    257  CB  SER A  18      14.234  18.393  10.755  1.00  0.59           C  
ATOM    258  OG  SER A  18      14.208  17.556  11.882  1.00  0.59           O  
ATOM    259  H   SER A  18      15.424  16.428   9.714  1.00  0.59           H  
ATOM    260  HA  SER A  18      12.726  17.254   9.779  1.00  0.59           H  
ATOM    261 1HB  SER A  18      15.255  18.724  10.563  1.00  0.59           H  
ATOM    262 2HB  SER A  18      13.633  19.282  10.943  1.00  0.59           H  
ATOM    263  HG  SER A  18      14.502  18.097  12.621  1.00  0.59           H  
ATOM    264  N   ASN A  19      14.547  18.947   7.593  1.00  0.58           N  
ATOM    265  CA  ASN A  19      14.382  19.936   6.535  1.00  0.58           C  
ATOM    266  C   ASN A  19      13.476  19.356   5.472  1.00  0.58           C  
ATOM    267  O   ASN A  19      12.601  20.036   4.924  1.00  0.58           O  
ATOM    268  CB  ASN A  19      15.713  20.322   5.930  1.00  0.58           C  
ATOM    269  CG  ASN A  19      16.555  21.165   6.841  1.00  0.58           C  
ATOM    270  OD1 ASN A  19      16.070  21.813   7.780  1.00  0.58           O  
ATOM    271  ND2 ASN A  19      17.828  21.169   6.573  1.00  0.58           N  
ATOM    272  H   ASN A  19      15.414  18.422   7.664  1.00  0.58           H  
ATOM    273  HA  ASN A  19      13.896  20.823   6.944  1.00  0.58           H  
ATOM    274 1HB  ASN A  19      16.268  19.414   5.678  1.00  0.58           H  
ATOM    275 2HB  ASN A  19      15.544  20.865   5.002  1.00  0.58           H  
ATOM    276 1HD2 ASN A  19      18.452  21.709   7.139  1.00  0.58           H  
ATOM    277 2HD2 ASN A  19      18.161  20.628   5.801  1.00  0.58           H  
ATOM    278  N   CYS A  20      13.678  18.073   5.199  1.00  0.57           N  
ATOM    279  CA  CYS A  20      12.875  17.387   4.202  1.00  0.57           C  
ATOM    280  C   CYS A  20      11.432  17.251   4.660  1.00  0.57           C  
ATOM    281  O   CYS A  20      10.505  17.506   3.895  1.00  0.57           O  
ATOM    282  CB  CYS A  20      13.456  16.016   3.897  1.00  0.57           C  
ATOM    283  SG  CYS A  20      12.601  15.126   2.590  1.00  0.57           S  
ATOM    284  H   CYS A  20      14.417  17.573   5.686  1.00  0.57           H  
ATOM    285  HA  CYS A  20      12.890  17.976   3.288  1.00  0.57           H  
ATOM    286 1HB  CYS A  20      14.477  16.137   3.612  1.00  0.57           H  
ATOM    287 2HB  CYS A  20      13.439  15.400   4.797  1.00  0.57           H  
ATOM    288  N   ASP A  21      11.245  16.879   5.925  1.00  0.57           N  
ATOM    289  CA  ASP A  21       9.919  16.706   6.485  1.00  0.57           C  
ATOM    290  C   ASP A  21       9.167  18.021   6.494  1.00  0.57           C  
ATOM    291  O   ASP A  21       7.971  18.057   6.202  1.00  0.57           O  
ATOM    292  CB  ASP A  21      10.035  16.128   7.896  1.00  0.57           C  
ATOM    293  CG  ASP A  21       8.735  15.652   8.509  1.00  0.57           C  
ATOM    294  OD1 ASP A  21       8.140  14.741   7.945  1.00  0.57           O  
ATOM    295  OD2 ASP A  21       8.320  16.169   9.555  1.00  0.57           O  
ATOM    296  H   ASP A  21      12.048  16.681   6.507  1.00  0.57           H  
ATOM    297  HA  ASP A  21       9.370  16.015   5.863  1.00  0.57           H  
ATOM    298 1HB  ASP A  21      10.737  15.288   7.874  1.00  0.57           H  
ATOM    299 2HB  ASP A  21      10.470  16.884   8.550  1.00  0.57           H  
ATOM    300  N   ASP A  22       9.872  19.129   6.763  1.00  0.58           N  
ATOM    301  CA  ASP A  22       9.234  20.433   6.729  1.00  0.58           C  
ATOM    302  C   ASP A  22       8.782  20.713   5.317  1.00  0.58           C  
ATOM    303  O   ASP A  22       7.642  21.107   5.086  1.00  0.58           O  
ATOM    304  CB  ASP A  22      10.186  21.539   7.182  1.00  0.58           C  
ATOM    305  CG  ASP A  22       9.517  22.925   7.264  1.00  0.58           C  
ATOM    306  OD1 ASP A  22       8.627  23.086   8.071  1.00  0.58           O  
ATOM    307  OD2 ASP A  22       9.896  23.806   6.525  1.00  0.58           O  
ATOM    308  H   ASP A  22      10.854  19.071   7.034  1.00  0.58           H  
ATOM    309  HA  ASP A  22       8.361  20.417   7.383  1.00  0.58           H  
ATOM    310 1HB  ASP A  22      10.594  21.283   8.161  1.00  0.58           H  
ATOM    311 2HB  ASP A  22      11.031  21.593   6.491  1.00  0.58           H  
ATOM    312  N   HIS A  23       9.669  20.481   4.357  1.00  0.59           N  
ATOM    313  CA  HIS A  23       9.333  20.727   2.973  1.00  0.59           C  
ATOM    314  C   HIS A  23       8.108  19.926   2.533  1.00  0.59           C  
ATOM    315  O   HIS A  23       7.118  20.474   2.024  1.00  0.59           O  
ATOM    316  CB  HIS A  23      10.502  20.322   2.067  1.00  0.59           C  
ATOM    317  CG  HIS A  23      10.183  20.487   0.676  1.00  0.59           C  
ATOM    318  ND1 HIS A  23      10.281  21.688   0.023  1.00  0.59           N  
ATOM    319  CD2 HIS A  23       9.669  19.615  -0.199  1.00  0.59           C  
ATOM    320  CE1 HIS A  23       9.852  21.539  -1.212  1.00  0.59           C  
ATOM    321  NE2 HIS A  23       9.465  20.286  -1.366  1.00  0.59           N  
ATOM    322  H   HIS A  23      10.607  20.157   4.591  1.00  0.59           H  
ATOM    323  HA  HIS A  23       9.125  21.783   2.830  1.00  0.59           H  
ATOM    324 1HB  HIS A  23      11.378  20.922   2.311  1.00  0.59           H  
ATOM    325 2HB  HIS A  23      10.765  19.283   2.229  1.00  0.59           H  
ATOM    326  HD2 HIS A  23       9.428  18.568  -0.003  1.00  0.59           H  
ATOM    327  HE1 HIS A  23       9.805  22.322  -1.950  1.00  0.59           H  
ATOM    328  HE2 HIS A  23       9.040  19.844  -2.192  1.00  0.59           H  
ATOM    329  N   CYS A  24       8.151  18.631   2.763  1.00  0.60           N  
ATOM    330  CA  CYS A  24       7.089  17.771   2.283  1.00  0.60           C  
ATOM    331  C   CYS A  24       5.749  18.101   2.939  1.00  0.60           C  
ATOM    332  O   CYS A  24       4.723  18.175   2.260  1.00  0.60           O  
ATOM    333  CB  CYS A  24       7.465  16.324   2.555  1.00  0.60           C  
ATOM    334  SG  CYS A  24       8.880  15.764   1.579  1.00  0.60           S  
ATOM    335  H   CYS A  24       8.956  18.226   3.226  1.00  0.60           H  
ATOM    336  HA  CYS A  24       6.993  17.910   1.206  1.00  0.60           H  
ATOM    337 1HB  CYS A  24       7.715  16.209   3.611  1.00  0.60           H  
ATOM    338 2HB  CYS A  24       6.618  15.672   2.342  1.00  0.60           H  
ATOM    339  N   LYS A  25       5.753  18.362   4.252  1.00  0.62           N  
ATOM    340  CA  LYS A  25       4.524  18.698   4.968  1.00  0.62           C  
ATOM    341  C   LYS A  25       3.979  20.104   4.737  1.00  0.62           C  
ATOM    342  O   LYS A  25       2.765  20.287   4.651  1.00  0.62           O  
ATOM    343  CB  LYS A  25       4.737  18.540   6.461  1.00  0.62           C  
ATOM    344  CG  LYS A  25       4.847  17.140   6.945  1.00  0.62           C  
ATOM    345  CD  LYS A  25       5.156  17.119   8.428  1.00  0.62           C  
ATOM    346  CE  LYS A  25       5.111  15.711   8.998  1.00  0.62           C  
ATOM    347  NZ  LYS A  25       5.670  15.657  10.359  1.00  0.62           N  
ATOM    348  H   LYS A  25       6.621  18.305   4.789  1.00  0.62           H  
ATOM    349  HA  LYS A  25       3.754  17.991   4.654  1.00  0.62           H  
ATOM    350 1HB  LYS A  25       5.652  19.067   6.748  1.00  0.62           H  
ATOM    351 2HB  LYS A  25       3.914  19.014   6.991  1.00  0.62           H  
ATOM    352 1HG  LYS A  25       3.920  16.597   6.746  1.00  0.62           H  
ATOM    353 2HG  LYS A  25       5.661  16.653   6.415  1.00  0.62           H  
ATOM    354 1HD  LYS A  25       6.164  17.518   8.583  1.00  0.62           H  
ATOM    355 2HD  LYS A  25       4.447  17.746   8.961  1.00  0.62           H  
ATOM    356 1HE  LYS A  25       4.075  15.381   9.031  1.00  0.62           H  
ATOM    357 2HE  LYS A  25       5.673  15.042   8.370  1.00  0.62           H  
ATOM    358 1HZ  LYS A  25       5.629  14.716  10.703  1.00  0.62           H  
ATOM    359 2HZ  LYS A  25       6.660  15.950  10.273  1.00  0.62           H  
ATOM    360 3HZ  LYS A  25       5.173  16.269  10.973  1.00  0.62           H  
ATOM    361  N   ASN A  26       4.862  21.103   4.676  1.00  0.64           N  
ATOM    362  CA  ASN A  26       4.422  22.490   4.594  1.00  0.64           C  
ATOM    363  C   ASN A  26       4.489  23.129   3.209  1.00  0.64           C  
ATOM    364  O   ASN A  26       3.841  24.154   2.979  1.00  0.64           O  
ATOM    365  CB  ASN A  26       5.189  23.309   5.621  1.00  0.64           C  
ATOM    366  CG  ASN A  26       4.812  22.904   7.050  1.00  0.64           C  
ATOM    367  OD1 ASN A  26       3.627  22.644   7.315  1.00  0.64           O  
ATOM    368  ND2 ASN A  26       5.759  22.846   7.958  1.00  0.64           N  
ATOM    369  H   ASN A  26       5.861  20.919   4.738  1.00  0.64           H  
ATOM    370  HA  ASN A  26       3.371  22.516   4.885  1.00  0.64           H  
ATOM    371 1HB  ASN A  26       6.262  23.171   5.482  1.00  0.64           H  
ATOM    372 2HB  ASN A  26       4.975  24.365   5.479  1.00  0.64           H  
ATOM    373 1HD2 ASN A  26       5.536  22.589   8.894  1.00  0.64           H  
ATOM    374 2HD2 ASN A  26       6.736  23.062   7.739  1.00  0.64           H  
ATOM    375  N   LYS A  27       5.252  22.550   2.280  1.00  0.67           N  
ATOM    376  CA  LYS A  27       5.332  23.122   0.944  1.00  0.67           C  
ATOM    377  C   LYS A  27       4.554  22.251  -0.031  1.00  0.67           C  
ATOM    378  O   LYS A  27       3.826  22.763  -0.884  1.00  0.67           O  
ATOM    379  CB  LYS A  27       6.786  23.246   0.488  1.00  0.67           C  
ATOM    380  CG  LYS A  27       7.666  24.111   1.394  1.00  0.67           C  
ATOM    381  CD  LYS A  27       7.195  25.563   1.430  1.00  0.67           C  
ATOM    382  CE  LYS A  27       8.128  26.429   2.271  1.00  0.67           C  
ATOM    383  NZ  LYS A  27       7.668  27.847   2.333  1.00  0.67           N  
ATOM    384  H   LYS A  27       5.810  21.727   2.479  1.00  0.67           H  
ATOM    385  HA  LYS A  27       4.877  24.112   0.948  1.00  0.67           H  
ATOM    386 1HB  LYS A  27       7.238  22.264   0.408  1.00  0.67           H  
ATOM    387 2HB  LYS A  27       6.812  23.682  -0.508  1.00  0.67           H  
ATOM    388 1HG  LYS A  27       7.635  23.704   2.408  1.00  0.67           H  
ATOM    389 2HG  LYS A  27       8.696  24.070   1.041  1.00  0.67           H  
ATOM    390 1HD  LYS A  27       7.160  25.959   0.414  1.00  0.67           H  
ATOM    391 2HD  LYS A  27       6.189  25.607   1.854  1.00  0.67           H  
ATOM    392 1HE  LYS A  27       8.170  26.025   3.283  1.00  0.67           H  
ATOM    393 2HE  LYS A  27       9.129  26.400   1.838  1.00  0.67           H  
ATOM    394 1HZ  LYS A  27       8.308  28.387   2.899  1.00  0.67           H  
ATOM    395 2HZ  LYS A  27       7.636  28.233   1.400  1.00  0.67           H  
ATOM    396 3HZ  LYS A  27       6.744  27.881   2.743  1.00  0.67           H  
ATOM    397  N   GLU A  28       4.681  20.928   0.113  1.00  0.69           N  
ATOM    398  CA  GLU A  28       3.969  20.036  -0.802  1.00  0.69           C  
ATOM    399  C   GLU A  28       2.628  19.553  -0.238  1.00  0.69           C  
ATOM    400  O   GLU A  28       1.832  18.942  -0.952  1.00  0.69           O  
ATOM    401  CB  GLU A  28       4.859  18.862  -1.223  1.00  0.69           C  
ATOM    402  CG  GLU A  28       6.076  19.351  -1.947  1.00  0.69           C  
ATOM    403  CD  GLU A  28       6.872  18.312  -2.605  1.00  0.69           C  
ATOM    404  OE1 GLU A  28       6.491  17.181  -2.591  1.00  0.69           O  
ATOM    405  OE2 GLU A  28       7.914  18.662  -3.115  1.00  0.69           O  
ATOM    406  H   GLU A  28       5.315  20.561   0.825  1.00  0.69           H  
ATOM    407  HA  GLU A  28       3.748  20.597  -1.710  1.00  0.69           H  
ATOM    408 1HB  GLU A  28       5.170  18.293  -0.351  1.00  0.69           H  
ATOM    409 2HB  GLU A  28       4.309  18.203  -1.887  1.00  0.69           H  
ATOM    410 1HG  GLU A  28       5.769  20.081  -2.695  1.00  0.69           H  
ATOM    411 2HG  GLU A  28       6.698  19.868  -1.218  1.00  0.69           H  
ATOM    412  N   HIS A  29       2.378  19.847   1.039  1.00  0.70           N  
ATOM    413  CA  HIS A  29       1.155  19.463   1.751  1.00  0.70           C  
ATOM    414  C   HIS A  29       0.928  17.951   1.765  1.00  0.70           C  
ATOM    415  O   HIS A  29      -0.193  17.469   1.580  1.00  0.70           O  
ATOM    416  CB  HIS A  29      -0.036  20.197   1.140  1.00  0.70           C  
ATOM    417  CG  HIS A  29       0.179  21.683   1.159  1.00  0.70           C  
ATOM    418  ND1 HIS A  29       0.141  22.429   2.320  1.00  0.70           N  
ATOM    419  CD2 HIS A  29       0.480  22.549   0.164  1.00  0.70           C  
ATOM    420  CE1 HIS A  29       0.404  23.693   2.034  1.00  0.70           C  
ATOM    421  NE2 HIS A  29       0.609  23.792   0.734  1.00  0.70           N  
ATOM    422  H   HIS A  29       3.085  20.354   1.548  1.00  0.70           H  
ATOM    423  HA  HIS A  29       1.235  19.780   2.789  1.00  0.70           H  
ATOM    424 1HB  HIS A  29      -0.209  19.872   0.117  1.00  0.70           H  
ATOM    425 2HB  HIS A  29      -0.933  19.971   1.713  1.00  0.70           H  
ATOM    426  HD2 HIS A  29       0.607  22.305  -0.892  1.00  0.70           H  
ATOM    427  HE1 HIS A  29       0.451  24.511   2.750  1.00  0.70           H  
ATOM    428  HE2 HIS A  29       0.837  24.639   0.233  1.00  0.70           H  
ATOM    429  N   LEU A  30       2.010  17.216   1.990  1.00  0.69           N  
ATOM    430  CA  LEU A  30       2.008  15.764   2.034  1.00  0.69           C  
ATOM    431  C   LEU A  30       2.116  15.262   3.474  1.00  0.69           C  
ATOM    432  O   LEU A  30       1.990  16.049   4.412  1.00  0.69           O  
ATOM    433  CB  LEU A  30       3.112  15.242   1.140  1.00  0.69           C  
ATOM    434  CG  LEU A  30       3.029  15.768  -0.292  1.00  0.69           C  
ATOM    435  CD1 LEU A  30       4.178  15.240  -1.081  1.00  0.69           C  
ATOM    436  CD2 LEU A  30       1.687  15.431  -0.914  1.00  0.69           C  
ATOM    437  H   LEU A  30       2.900  17.694   2.131  1.00  0.69           H  
ATOM    438  HA  LEU A  30       1.063  15.411   1.628  1.00  0.69           H  
ATOM    439 1HB  LEU A  30       4.075  15.538   1.555  1.00  0.69           H  
ATOM    440 2HB  LEU A  30       3.064  14.165   1.101  1.00  0.69           H  
ATOM    441  HG  LEU A  30       3.122  16.827  -0.270  1.00  0.69           H  
ATOM    442 1HD1 LEU A  30       4.146  15.644  -2.092  1.00  0.69           H  
ATOM    443 2HD1 LEU A  30       5.088  15.568  -0.605  1.00  0.69           H  
ATOM    444 3HD1 LEU A  30       4.142  14.155  -1.120  1.00  0.69           H  
ATOM    445 1HD2 LEU A  30       1.650  15.846  -1.922  1.00  0.69           H  
ATOM    446 2HD2 LEU A  30       1.547  14.387  -0.962  1.00  0.69           H  
ATOM    447 3HD2 LEU A  30       0.892  15.870  -0.315  1.00  0.69           H  
ATOM    448  N   LEU A  31       2.228  13.944   3.664  1.00  0.68           N  
ATOM    449  CA  LEU A  31       2.206  13.377   5.010  1.00  0.68           C  
ATOM    450  C   LEU A  31       3.512  13.567   5.766  1.00  0.68           C  
ATOM    451  O   LEU A  31       3.510  13.940   6.940  1.00  0.68           O  
ATOM    452  CB  LEU A  31       1.956  11.873   4.909  1.00  0.68           C  
ATOM    453  CG  LEU A  31       0.621  11.456   4.334  1.00  0.68           C  
ATOM    454  CD1 LEU A  31       0.630   9.952   4.112  1.00  0.68           C  
ATOM    455  CD2 LEU A  31      -0.479  11.868   5.284  1.00  0.68           C  
ATOM    456  H   LEU A  31       2.375  13.311   2.879  1.00  0.68           H  
ATOM    457  HA  LEU A  31       1.403  13.855   5.572  1.00  0.68           H  
ATOM    458 1HB  LEU A  31       2.738  11.425   4.308  1.00  0.68           H  
ATOM    459 2HB  LEU A  31       2.027  11.451   5.910  1.00  0.68           H  
ATOM    460  HG  LEU A  31       0.465  11.942   3.377  1.00  0.68           H  
ATOM    461 1HD1 LEU A  31      -0.305   9.644   3.698  1.00  0.68           H  
ATOM    462 2HD1 LEU A  31       1.422   9.694   3.426  1.00  0.68           H  
ATOM    463 3HD1 LEU A  31       0.791   9.441   5.059  1.00  0.68           H  
ATOM    464 1HD2 LEU A  31      -1.439  11.574   4.878  1.00  0.68           H  
ATOM    465 2HD2 LEU A  31      -0.329  11.380   6.247  1.00  0.68           H  
ATOM    466 3HD2 LEU A  31      -0.458  12.950   5.418  1.00  0.68           H  
ATOM    467  N   SER A  32       4.625  13.293   5.089  1.00  0.65           N  
ATOM    468  CA  SER A  32       5.944  13.423   5.727  1.00  0.65           C  
ATOM    469  C   SER A  32       7.089  13.405   4.742  1.00  0.65           C  
ATOM    470  O   SER A  32       6.896  13.149   3.551  1.00  0.65           O  
ATOM    471  CB  SER A  32       6.172  12.348   6.764  1.00  0.65           C  
ATOM    472  OG  SER A  32       6.298  11.089   6.166  1.00  0.65           O  
ATOM    473  H   SER A  32       4.529  12.973   4.125  1.00  0.65           H  
ATOM    474  HA  SER A  32       5.982  14.381   6.235  1.00  0.65           H  
ATOM    475 1HB  SER A  32       7.075  12.574   7.328  1.00  0.65           H  
ATOM    476 2HB  SER A  32       5.352  12.334   7.473  1.00  0.65           H  
ATOM    477  HG  SER A  32       7.093  11.142   5.626  1.00  0.65           H  
ATOM    478  N   GLY A  33       8.297  13.654   5.246  1.00  0.63           N  
ATOM    479  CA  GLY A  33       9.477  13.563   4.388  1.00  0.63           C  
ATOM    480  C   GLY A  33      10.717  13.037   5.090  1.00  0.63           C  
ATOM    481  O   GLY A  33      10.829  13.054   6.317  1.00  0.63           O  
ATOM    482  H   GLY A  33       8.384  13.915   6.239  1.00  0.63           H  
ATOM    483 1HA  GLY A  33       9.253  12.921   3.542  1.00  0.63           H  
ATOM    484 2HA  GLY A  33       9.705  14.543   3.983  1.00  0.63           H  
ATOM    485  N   ARG A  34      11.648  12.541   4.290  1.00  0.61           N  
ATOM    486  CA  ARG A  34      12.913  12.058   4.812  1.00  0.61           C  
ATOM    487  C   ARG A  34      14.039  12.075   3.804  1.00  0.61           C  
ATOM    488  O   ARG A  34      13.833  12.018   2.588  1.00  0.61           O  
ATOM    489  CB  ARG A  34      12.758  10.644   5.355  1.00  0.61           C  
ATOM    490  CG  ARG A  34      12.365   9.571   4.327  1.00  0.61           C  
ATOM    491  CD  ARG A  34      12.227   8.234   4.991  1.00  0.61           C  
ATOM    492  NE  ARG A  34      11.776   7.171   4.081  1.00  0.61           N  
ATOM    493  CZ  ARG A  34      11.651   5.871   4.442  1.00  0.61           C  
ATOM    494  NH1 ARG A  34      11.983   5.491   5.664  1.00  0.61           N  
ATOM    495  NH2 ARG A  34      11.191   4.981   3.578  1.00  0.61           N  
ATOM    496  H   ARG A  34      11.465  12.538   3.284  1.00  0.61           H  
ATOM    497  HA  ARG A  34      13.205  12.714   5.624  1.00  0.61           H  
ATOM    498 1HB  ARG A  34      13.704  10.329   5.797  1.00  0.61           H  
ATOM    499 2HB  ARG A  34      12.012  10.636   6.148  1.00  0.61           H  
ATOM    500 1HG  ARG A  34      11.415   9.832   3.854  1.00  0.61           H  
ATOM    501 2HG  ARG A  34      13.145   9.500   3.563  1.00  0.61           H  
ATOM    502 1HD  ARG A  34      13.196   7.941   5.394  1.00  0.61           H  
ATOM    503 2HD  ARG A  34      11.507   8.311   5.804  1.00  0.61           H  
ATOM    504  HE  ARG A  34      11.515   7.421   3.111  1.00  0.61           H  
ATOM    505 1HH1 ARG A  34      12.331   6.169   6.327  1.00  0.61           H  
ATOM    506 2HH1 ARG A  34      11.888   4.523   5.934  1.00  0.61           H  
ATOM    507 1HH2 ARG A  34      10.889   5.285   2.637  1.00  0.61           H  
ATOM    508 2HH2 ARG A  34      11.093   4.017   3.847  1.00  0.61           H  
ATOM    509  N   CYS A  35      15.254  12.108   4.314  1.00  0.61           N  
ATOM    510  CA  CYS A  35      16.387  12.021   3.426  1.00  0.61           C  
ATOM    511  C   CYS A  35      16.694  10.561   3.211  1.00  0.61           C  
ATOM    512  O   CYS A  35      16.573   9.749   4.132  1.00  0.61           O  
ATOM    513  CB  CYS A  35      17.616  12.697   4.018  1.00  0.61           C  
ATOM    514  SG  CYS A  35      17.449  14.446   4.365  1.00  0.61           S  
ATOM    515  H   CYS A  35      15.393  12.175   5.312  1.00  0.61           H  
ATOM    516  HA  CYS A  35      16.138  12.471   2.469  1.00  0.61           H  
ATOM    517 1HB  CYS A  35      17.890  12.196   4.943  1.00  0.61           H  
ATOM    518 2HB  CYS A  35      18.456  12.574   3.326  1.00  0.61           H  
ATOM    519  N   ARG A  36      17.121  10.232   2.013  1.00  0.61           N  
ATOM    520  CA  ARG A  36      17.519   8.868   1.694  1.00  0.61           C  
ATOM    521  C   ARG A  36      19.019   8.758   1.456  1.00  0.61           C  
ATOM    522  O   ARG A  36      19.744   9.752   1.500  1.00  0.61           O  
ATOM    523  CB  ARG A  36      16.705   8.325   0.535  1.00  0.61           C  
ATOM    524  CG  ARG A  36      15.189   8.204   0.822  1.00  0.61           C  
ATOM    525  CD  ARG A  36      14.873   7.138   1.792  1.00  0.61           C  
ATOM    526  NE  ARG A  36      15.264   5.835   1.276  1.00  0.61           N  
ATOM    527  CZ  ARG A  36      14.499   5.076   0.460  1.00  0.61           C  
ATOM    528  NH1 ARG A  36      13.295   5.485   0.102  1.00  0.61           N  
ATOM    529  NH2 ARG A  36      14.959   3.914   0.019  1.00  0.61           N  
ATOM    530  H   ARG A  36      17.147  10.959   1.291  1.00  0.61           H  
ATOM    531  HA  ARG A  36      17.281   8.240   2.551  1.00  0.61           H  
ATOM    532 1HB  ARG A  36      16.839   8.976  -0.321  1.00  0.61           H  
ATOM    533 2HB  ARG A  36      17.065   7.341   0.251  1.00  0.61           H  
ATOM    534 1HG  ARG A  36      14.807   9.146   1.220  1.00  0.61           H  
ATOM    535 2HG  ARG A  36      14.667   7.953  -0.097  1.00  0.61           H  
ATOM    536 1HD  ARG A  36      15.398   7.318   2.731  1.00  0.61           H  
ATOM    537 2HD  ARG A  36      13.796   7.127   1.968  1.00  0.61           H  
ATOM    538  HE  ARG A  36      16.180   5.482   1.530  1.00  0.61           H  
ATOM    539 1HH1 ARG A  36      12.903   6.373   0.460  1.00  0.61           H  
ATOM    540 2HH1 ARG A  36      12.726   4.915  -0.504  1.00  0.61           H  
ATOM    541 1HH2 ARG A  36      15.879   3.596   0.292  1.00  0.61           H  
ATOM    542 2HH2 ARG A  36      14.389   3.345  -0.590  1.00  0.61           H  
ATOM    543  N   ASP A  37      19.486   7.536   1.220  1.00  0.61           N  
ATOM    544  CA  ASP A  37      20.904   7.220   1.017  1.00  0.61           C  
ATOM    545  C   ASP A  37      21.535   7.987  -0.151  1.00  0.61           C  
ATOM    546  O   ASP A  37      22.748   8.180  -0.203  1.00  0.61           O  
ATOM    547  CB  ASP A  37      21.038   5.728   0.759  1.00  0.61           C  
ATOM    548  CG  ASP A  37      20.718   4.885   1.986  1.00  0.61           C  
ATOM    549  OD1 ASP A  37      20.629   5.431   3.061  1.00  0.61           O  
ATOM    550  OD2 ASP A  37      20.531   3.705   1.829  1.00  0.61           O  
ATOM    551  H   ASP A  37      18.831   6.772   1.200  1.00  0.61           H  
ATOM    552  HA  ASP A  37      21.446   7.478   1.929  1.00  0.61           H  
ATOM    553 1HB  ASP A  37      20.372   5.438  -0.054  1.00  0.61           H  
ATOM    554 2HB  ASP A  37      22.057   5.507   0.439  1.00  0.61           H  
ATOM    555  N   ASP A  38      20.698   8.407  -1.096  1.00  0.61           N  
ATOM    556  CA  ASP A  38      21.125   9.166  -2.267  1.00  0.61           C  
ATOM    557  C   ASP A  38      21.221  10.671  -1.996  1.00  0.61           C  
ATOM    558  O   ASP A  38      21.487  11.457  -2.906  1.00  0.61           O  
ATOM    559  CB  ASP A  38      20.145   8.917  -3.419  1.00  0.61           C  
ATOM    560  CG  ASP A  38      18.695   9.382  -3.116  1.00  0.61           C  
ATOM    561  OD1 ASP A  38      18.407   9.882  -2.070  1.00  0.61           O  
ATOM    562  OD2 ASP A  38      17.855   9.271  -3.958  1.00  0.61           O  
ATOM    563  H   ASP A  38      19.721   8.196  -0.984  1.00  0.61           H  
ATOM    564  HA  ASP A  38      22.113   8.813  -2.561  1.00  0.61           H  
ATOM    565 1HB  ASP A  38      20.498   9.445  -4.307  1.00  0.61           H  
ATOM    566 2HB  ASP A  38      20.132   7.852  -3.657  1.00  0.61           H  
ATOM    567  N   PHE A  39      20.998  11.063  -0.741  1.00  0.60           N  
ATOM    568  CA  PHE A  39      21.008  12.442  -0.274  1.00  0.60           C  
ATOM    569  C   PHE A  39      19.947  13.312  -0.923  1.00  0.60           C  
ATOM    570  O   PHE A  39      20.073  14.540  -0.948  1.00  0.60           O  
ATOM    571  CB  PHE A  39      22.385  13.079  -0.442  1.00  0.60           C  
ATOM    572  CG  PHE A  39      23.428  12.374   0.343  1.00  0.60           C  
ATOM    573  CD1 PHE A  39      24.339  11.534  -0.271  1.00  0.60           C  
ATOM    574  CD2 PHE A  39      23.495  12.550   1.719  1.00  0.60           C  
ATOM    575  CE1 PHE A  39      25.298  10.876   0.472  1.00  0.60           C  
ATOM    576  CE2 PHE A  39      24.455  11.897   2.464  1.00  0.60           C  
ATOM    577  CZ  PHE A  39      25.358  11.057   1.839  1.00  0.60           C  
ATOM    578  H   PHE A  39      20.767  10.360  -0.044  1.00  0.60           H  
ATOM    579  HA  PHE A  39      20.793  12.423   0.798  1.00  0.60           H  
ATOM    580 1HB  PHE A  39      22.680  13.091  -1.485  1.00  0.60           H  
ATOM    581 2HB  PHE A  39      22.344  14.111  -0.099  1.00  0.60           H  
ATOM    582  HD1 PHE A  39      24.287  11.390  -1.352  1.00  0.60           H  
ATOM    583  HD2 PHE A  39      22.772  13.215   2.210  1.00  0.60           H  
ATOM    584  HE1 PHE A  39      26.009  10.212  -0.021  1.00  0.60           H  
ATOM    585  HE2 PHE A  39      24.498  12.041   3.544  1.00  0.60           H  
ATOM    586  HZ  PHE A  39      26.114  10.537   2.424  1.00  0.60           H  
ATOM    587  N   ARG A  40      18.871  12.702  -1.405  1.00  0.58           N  
ATOM    588  CA  ARG A  40      17.763  13.488  -1.902  1.00  0.58           C  
ATOM    589  C   ARG A  40      16.621  13.454  -0.897  1.00  0.58           C  
ATOM    590  O   ARG A  40      16.561  12.584  -0.019  1.00  0.58           O  
ATOM    591  CB  ARG A  40      17.319  13.012  -3.268  1.00  0.58           C  
ATOM    592  CG  ARG A  40      18.376  13.206  -4.361  1.00  0.58           C  
ATOM    593  CD  ARG A  40      17.943  12.755  -5.736  1.00  0.58           C  
ATOM    594  NE  ARG A  40      17.825  11.315  -5.835  1.00  0.58           N  
ATOM    595  CZ  ARG A  40      17.619  10.620  -6.959  1.00  0.58           C  
ATOM    596  NH1 ARG A  40      17.504  11.221  -8.125  1.00  0.58           N  
ATOM    597  NH2 ARG A  40      17.544   9.315  -6.855  1.00  0.58           N  
ATOM    598  H   ARG A  40      18.812  11.676  -1.444  1.00  0.58           H  
ATOM    599  HA  ARG A  40      18.087  14.523  -2.009  1.00  0.58           H  
ATOM    600 1HB  ARG A  40      17.062  11.954  -3.228  1.00  0.58           H  
ATOM    601 2HB  ARG A  40      16.433  13.559  -3.560  1.00  0.58           H  
ATOM    602 1HG  ARG A  40      18.647  14.258  -4.415  1.00  0.58           H  
ATOM    603 2HG  ARG A  40      19.261  12.621  -4.088  1.00  0.58           H  
ATOM    604 1HD  ARG A  40      16.972  13.190  -5.970  1.00  0.58           H  
ATOM    605 2HD  ARG A  40      18.673  13.086  -6.469  1.00  0.58           H  
ATOM    606  HE  ARG A  40      17.887  10.757  -4.980  1.00  0.58           H  
ATOM    607 1HH1 ARG A  40      17.567  12.227  -8.181  1.00  0.58           H  
ATOM    608 2HH1 ARG A  40      17.352  10.676  -8.960  1.00  0.58           H  
ATOM    609 1HH2 ARG A  40      17.663   8.916  -5.908  1.00  0.58           H  
ATOM    610 2HH2 ARG A  40      17.394   8.737  -7.664  1.00  0.58           H  
ATOM    611  N   CYS A  41      15.739  14.441  -0.994  1.00  0.57           N  
ATOM    612  CA  CYS A  41      14.545  14.523  -0.159  1.00  0.57           C  
ATOM    613  C   CYS A  41      13.378  13.821  -0.789  1.00  0.57           C  
ATOM    614  O   CYS A  41      13.000  14.145  -1.917  1.00  0.57           O  
ATOM    615  CB  CYS A  41      14.173  15.976   0.084  1.00  0.57           C  
ATOM    616  SG  CYS A  41      12.617  16.309   0.943  1.00  0.57           S  
ATOM    617  H   CYS A  41      15.878  15.147  -1.702  1.00  0.57           H  
ATOM    618  HA  CYS A  41      14.761  14.044   0.798  1.00  0.57           H  
ATOM    619 1HB  CYS A  41      14.959  16.452   0.649  1.00  0.57           H  
ATOM    620 2HB  CYS A  41      14.122  16.475  -0.876  1.00  0.57           H  
ATOM    621  N   TRP A  42      12.833  12.847  -0.080  1.00  0.58           N  
ATOM    622  CA  TRP A  42      11.703  12.086  -0.564  1.00  0.58           C  
ATOM    623  C   TRP A  42      10.485  12.395   0.298  1.00  0.58           C  
ATOM    624  O   TRP A  42      10.595  12.572   1.516  1.00  0.58           O  
ATOM    625  CB  TRP A  42      12.045  10.594  -0.514  1.00  0.58           C  
ATOM    626  CG  TRP A  42      13.147  10.166  -1.492  1.00  0.58           C  
ATOM    627  CD1 TRP A  42      14.476  10.422  -1.379  1.00  0.58           C  
ATOM    628  CD2 TRP A  42      13.010   9.349  -2.675  1.00  0.58           C  
ATOM    629  NE1 TRP A  42      15.166   9.829  -2.419  1.00  0.58           N  
ATOM    630  CE2 TRP A  42      14.286   9.182  -3.214  1.00  0.58           C  
ATOM    631  CE3 TRP A  42      11.945   8.757  -3.296  1.00  0.58           C  
ATOM    632  CZ2 TRP A  42      14.503   8.455  -4.364  1.00  0.58           C  
ATOM    633  CZ3 TRP A  42      12.152   8.025  -4.453  1.00  0.58           C  
ATOM    634  CH2 TRP A  42      13.402   7.884  -4.977  1.00  0.58           C  
ATOM    635  H   TRP A  42      13.214  12.627   0.843  1.00  0.58           H  
ATOM    636  HA  TRP A  42      11.485  12.379  -1.584  1.00  0.58           H  
ATOM    637 1HB  TRP A  42      12.352  10.323   0.501  1.00  0.58           H  
ATOM    638 2HB  TRP A  42      11.151  10.023  -0.745  1.00  0.58           H  
ATOM    639  HD1 TRP A  42      14.923  10.992  -0.580  1.00  0.58           H  
ATOM    640  HE1 TRP A  42      16.206   9.841  -2.588  1.00  0.58           H  
ATOM    641  HE3 TRP A  42      10.962   8.867  -2.880  1.00  0.58           H  
ATOM    642  HZ2 TRP A  42      15.504   8.331  -4.782  1.00  0.58           H  
ATOM    643  HZ3 TRP A  42      11.288   7.564  -4.935  1.00  0.58           H  
ATOM    644  HH2 TRP A  42      13.537   7.304  -5.887  1.00  0.58           H  
ATOM    645  N   CYS A  43       9.320  12.449  -0.331  1.00  0.61           N  
ATOM    646  CA  CYS A  43       8.082  12.724   0.377  1.00  0.61           C  
ATOM    647  C   CYS A  43       7.154  11.531   0.357  1.00  0.61           C  
ATOM    648  O   CYS A  43       7.146  10.759  -0.606  1.00  0.61           O  
ATOM    649  CB  CYS A  43       7.330  13.895  -0.249  1.00  0.61           C  
ATOM    650  SG  CYS A  43       8.185  15.479  -0.299  1.00  0.61           S  
ATOM    651  H   CYS A  43       9.304  12.287  -1.328  1.00  0.61           H  
ATOM    652  HA  CYS A  43       8.309  12.952   1.413  1.00  0.61           H  
ATOM    653 1HB  CYS A  43       7.042  13.636  -1.268  1.00  0.61           H  
ATOM    654 2HB  CYS A  43       6.418  14.028   0.322  1.00  0.61           H  
ATOM    655  N   THR A  44       6.330  11.418   1.395  1.00  0.68           N  
ATOM    656  CA  THR A  44       5.336  10.355   1.505  1.00  0.68           C  
ATOM    657  C   THR A  44       3.924  10.922   1.425  1.00  0.68           C  
ATOM    658  O   THR A  44       3.602  11.940   2.062  1.00  0.68           O  
ATOM    659  CB  THR A  44       5.497   9.547   2.799  1.00  0.68           C  
ATOM    660  OG1 THR A  44       6.795   8.954   2.833  1.00  0.68           O  
ATOM    661  CG2 THR A  44       4.443   8.428   2.868  1.00  0.68           C  
ATOM    662  H   THR A  44       6.417  12.091   2.151  1.00  0.68           H  
ATOM    663  HA  THR A  44       5.478   9.678   0.673  1.00  0.68           H  
ATOM    664  HB  THR A  44       5.381  10.207   3.661  1.00  0.68           H  
ATOM    665  HG1 THR A  44       6.939   8.464   2.017  1.00  0.68           H  
ATOM    666 1HG2 THR A  44       4.575   7.861   3.786  1.00  0.68           H  
ATOM    667 2HG2 THR A  44       3.454   8.850   2.857  1.00  0.68           H  
ATOM    668 3HG2 THR A  44       4.564   7.765   2.010  1.00  0.68           H  
ATOM    669  N   ARG A  45       3.081  10.258   0.634  1.00  0.79           N  
ATOM    670  CA  ARG A  45       1.714  10.723   0.444  1.00  0.79           C  
ATOM    671  C   ARG A  45       0.656   9.636   0.255  1.00  0.79           C  
ATOM    672  O   ARG A  45       0.938   8.503  -0.153  1.00  0.79           O  
ATOM    673  CB  ARG A  45       1.673  11.625  -0.768  1.00  0.79           C  
ATOM    674  CG  ARG A  45       1.971  10.947  -2.072  1.00  0.79           C  
ATOM    675  CD  ARG A  45       1.923  11.910  -3.212  1.00  0.79           C  
ATOM    676  NE  ARG A  45       2.152  11.257  -4.494  1.00  0.79           N  
ATOM    677  CZ  ARG A  45       2.193  11.893  -5.680  1.00  0.79           C  
ATOM    678  NH1 ARG A  45       2.027  13.197  -5.735  1.00  0.79           N  
ATOM    679  NH2 ARG A  45       2.402  11.206  -6.790  1.00  0.79           N  
ATOM    680  H   ARG A  45       3.430   9.432   0.146  1.00  0.79           H  
ATOM    681  HA  ARG A  45       1.440  11.308   1.317  1.00  0.79           H  
ATOM    682 1HB  ARG A  45       0.702  12.110  -0.842  1.00  0.79           H  
ATOM    683 2HB  ARG A  45       2.429  12.387  -0.644  1.00  0.79           H  
ATOM    684 1HG  ARG A  45       2.967  10.501  -2.032  1.00  0.79           H  
ATOM    685 2HG  ARG A  45       1.240  10.171  -2.225  1.00  0.79           H  
ATOM    686 1HD  ARG A  45       0.941  12.381  -3.240  1.00  0.79           H  
ATOM    687 2HD  ARG A  45       2.688  12.675  -3.074  1.00  0.79           H  
ATOM    688  HE  ARG A  45       2.280  10.255  -4.496  1.00  0.79           H  
ATOM    689 1HH1 ARG A  45       1.868  13.722  -4.887  1.00  0.79           H  
ATOM    690 2HH1 ARG A  45       2.058  13.672  -6.626  1.00  0.79           H  
ATOM    691 1HH2 ARG A  45       2.532  10.204  -6.751  1.00  0.79           H  
ATOM    692 2HH2 ARG A  45       2.431  11.683  -7.679  1.00  0.79           H  
ATOM    693  N   ASN A  46      -0.603  10.014   0.474  1.00  0.94           N  
ATOM    694  CA  ASN A  46      -1.710   9.085   0.256  1.00  0.94           C  
ATOM    695  C   ASN A  46      -2.083   9.033  -1.217  1.00  0.94           C  
ATOM    696  O   ASN A  46      -2.973   9.751  -1.679  1.00  0.94           O  
ATOM    697  CB  ASN A  46      -2.935   9.480   1.058  1.00  0.94           C  
ATOM    698  CG  ASN A  46      -2.815   9.256   2.537  1.00  0.94           C  
ATOM    699  OD1 ASN A  46      -2.321   8.226   2.997  1.00  0.94           O  
ATOM    700  ND2 ASN A  46      -3.275  10.209   3.303  1.00  0.94           N  
ATOM    701  H   ASN A  46      -0.797  10.948   0.808  1.00  0.94           H  
ATOM    702  HA  ASN A  46      -1.399   8.082   0.552  1.00  0.94           H  
ATOM    703 1HB  ASN A  46      -3.154  10.534   0.884  1.00  0.94           H  
ATOM    704 2HB  ASN A  46      -3.790   8.910   0.694  1.00  0.94           H  
ATOM    705 1HD2 ASN A  46      -3.240  10.110   4.298  1.00  0.94           H  
ATOM    706 2HD2 ASN A  46      -3.675  11.031   2.896  1.00  0.94           H  
ATOM    707  N   CYS A  47      -1.366   8.191  -1.937  1.00  1.11           N  
ATOM    708  CA  CYS A  47      -1.520   8.055  -3.376  1.00  1.11           C  
ATOM    709  C   CYS A  47      -1.421   6.605  -3.809  1.00  1.11           C  
ATOM    710  O   CYS A  47      -2.058   5.725  -3.226  1.00  1.11           O  
ATOM    711  OXT CYS A  47      -0.832   6.335  -4.852  1.00  1.11           O  
ATOM    712  CB  CYS A  47      -0.452   8.871  -4.097  1.00  1.11           C  
ATOM    713  SG  CYS A  47      -0.508   8.784  -5.883  1.00  1.11           S  
ATOM    714  H   CYS A  47      -0.642   7.678  -1.438  1.00  1.11           H  
ATOM    715  HA  CYS A  47      -2.501   8.437  -3.657  1.00  1.11           H  
ATOM    716 1HB  CYS A  47      -0.563   9.918  -3.817  1.00  1.11           H  
ATOM    717 2HB  CYS A  47       0.529   8.544  -3.776  1.00  1.11           H  
ATOM    718  HG  CYS A  47      -1.751   9.252  -6.007  1.00  1.11           H  
ENDMDL

REMARK ID 637036 DOMAINID 630755 MODEL 3 Pha_B_AP00563
MODEL     3
ATOM      1  N   LYS A   1       1.200  -0.572  -0.163  1.00  0.84           N  
ATOM      2  CA  LYS A   1       2.291  -0.297  -1.088  1.00  0.84           C  
ATOM      3  C   LYS A   1       2.769   1.142  -1.019  1.00  0.84           C  
ATOM      4  O   LYS A   1       2.078   2.020  -0.488  1.00  0.84           O  
ATOM      5  CB  LYS A   1       1.878  -0.651  -2.520  1.00  0.84           C  
ATOM      6  CG  LYS A   1       0.699   0.162  -3.082  1.00  0.84           C  
ATOM      7  CD  LYS A   1       0.383  -0.248  -4.526  1.00  0.84           C  
ATOM      8  CE  LYS A   1      -0.944   0.350  -5.041  1.00  0.84           C  
ATOM      9  NZ  LYS A   1      -0.992   1.831  -4.958  1.00  0.84           N  
ATOM     10 1H   LYS A   1       1.260  -1.526   0.160  1.00  0.84           H  
ATOM     11 2H   LYS A   1       1.265   0.058   0.623  1.00  0.84           H  
ATOM     12 3H   LYS A   1       0.318  -0.428  -0.635  1.00  0.84           H  
ATOM     13  HA  LYS A   1       3.135  -0.931  -0.815  1.00  0.84           H  
ATOM     14 1HB  LYS A   1       2.725  -0.495  -3.189  1.00  0.84           H  
ATOM     15 2HB  LYS A   1       1.611  -1.705  -2.571  1.00  0.84           H  
ATOM     16 1HG  LYS A   1      -0.187   0.020  -2.464  1.00  0.84           H  
ATOM     17 2HG  LYS A   1       0.954   1.229  -3.071  1.00  0.84           H  
ATOM     18 1HD  LYS A   1       1.193   0.096  -5.171  1.00  0.84           H  
ATOM     19 2HD  LYS A   1       0.328  -1.334  -4.589  1.00  0.84           H  
ATOM     20 1HE  LYS A   1      -1.058   0.060  -6.083  1.00  0.84           H  
ATOM     21 2HE  LYS A   1      -1.773  -0.061  -4.467  1.00  0.84           H  
ATOM     22 1HZ  LYS A   1      -1.862   2.169  -5.315  1.00  0.84           H  
ATOM     23 2HZ  LYS A   1      -0.910   2.146  -3.972  1.00  0.84           H  
ATOM     24 3HZ  LYS A   1      -0.238   2.255  -5.480  1.00  0.84           H  
ATOM     25  N   THR A   2       3.971   1.361  -1.549  1.00  0.78           N  
ATOM     26  CA  THR A   2       4.597   2.675  -1.548  1.00  0.78           C  
ATOM     27  C   THR A   2       5.074   3.096  -2.926  1.00  0.78           C  
ATOM     28  O   THR A   2       5.163   2.286  -3.854  1.00  0.78           O  
ATOM     29  CB  THR A   2       5.811   2.718  -0.587  1.00  0.78           C  
ATOM     30  OG1 THR A   2       6.811   1.800  -1.046  1.00  0.78           O  
ATOM     31  CG2 THR A   2       5.414   2.381   0.831  1.00  0.78           C  
ATOM     32  H   THR A   2       4.480   0.594  -1.967  1.00  0.78           H  
ATOM     33  HA  THR A   2       3.859   3.404  -1.226  1.00  0.78           H  
ATOM     34  HB  THR A   2       6.229   3.722  -0.596  1.00  0.78           H  
ATOM     35  HG1 THR A   2       7.106   2.070  -1.921  1.00  0.78           H  
ATOM     36 1HG2 THR A   2       6.289   2.437   1.473  1.00  0.78           H  
ATOM     37 2HG2 THR A   2       4.675   3.094   1.170  1.00  0.78           H  
ATOM     38 3HG2 THR A   2       5.000   1.381   0.876  1.00  0.78           H  
ATOM     39  N   CYS A   3       5.445   4.363  -3.013  1.00  0.72           N  
ATOM     40  CA  CYS A   3       5.970   4.977  -4.225  1.00  0.72           C  
ATOM     41  C   CYS A   3       6.932   6.111  -3.931  1.00  0.72           C  
ATOM     42  O   CYS A   3       7.016   6.600  -2.804  1.00  0.72           O  
ATOM     43  CB  CYS A   3       4.833   5.493  -5.096  1.00  0.72           C  
ATOM     44  SG  CYS A   3       3.748   6.677  -4.273  1.00  0.72           S  
ATOM     45  H   CYS A   3       5.292   4.935  -2.191  1.00  0.72           H  
ATOM     46  HA  CYS A   3       6.509   4.212  -4.787  1.00  0.72           H  
ATOM     47 1HB  CYS A   3       5.243   5.978  -5.982  1.00  0.72           H  
ATOM     48 2HB  CYS A   3       4.226   4.653  -5.438  1.00  0.72           H  
ATOM     49  N   GLU A   4       7.635   6.537  -4.974  1.00  0.67           N  
ATOM     50  CA  GLU A   4       8.635   7.584  -4.853  1.00  0.67           C  
ATOM     51  C   GLU A   4       8.423   8.692  -5.882  1.00  0.67           C  
ATOM     52  O   GLU A   4       8.159   8.418  -7.055  1.00  0.67           O  
ATOM     53  CB  GLU A   4      10.037   6.953  -4.988  1.00  0.67           C  
ATOM     54  CG  GLU A   4      11.225   7.885  -4.807  1.00  0.67           C  
ATOM     55  CD  GLU A   4      12.564   7.147  -4.868  1.00  0.67           C  
ATOM     56  OE1 GLU A   4      12.556   5.957  -5.062  1.00  0.67           O  
ATOM     57  OE2 GLU A   4      13.598   7.764  -4.720  1.00  0.67           O  
ATOM     58  H   GLU A   4       7.494   6.104  -5.874  1.00  0.67           H  
ATOM     59  HA  GLU A   4       8.545   8.014  -3.868  1.00  0.67           H  
ATOM     60 1HB  GLU A   4      10.138   6.157  -4.250  1.00  0.67           H  
ATOM     61 2HB  GLU A   4      10.129   6.495  -5.973  1.00  0.67           H  
ATOM     62 1HG  GLU A   4      11.200   8.612  -5.594  1.00  0.67           H  
ATOM     63 2HG  GLU A   4      11.133   8.409  -3.852  1.00  0.67           H  
ATOM     64  N   ASN A   5       8.542   9.942  -5.431  1.00  0.64           N  
ATOM     65  CA  ASN A   5       8.380  11.092  -6.325  1.00  0.64           C  
ATOM     66  C   ASN A   5       9.179  12.285  -5.815  1.00  0.64           C  
ATOM     67  O   ASN A   5       9.702  12.272  -4.711  1.00  0.64           O  
ATOM     68  CB  ASN A   5       6.909  11.456  -6.467  1.00  0.64           C  
ATOM     69  CG  ASN A   5       6.560  12.109  -7.818  1.00  0.64           C  
ATOM     70  OD1 ASN A   5       7.375  12.809  -8.441  1.00  0.64           O  
ATOM     71  ND2 ASN A   5       5.349  11.882  -8.266  1.00  0.64           N  
ATOM     72  H   ASN A   5       8.750  10.070  -4.439  1.00  0.64           H  
ATOM     73  HA  ASN A   5       8.756  10.827  -7.308  1.00  0.64           H  
ATOM     74 1HB  ASN A   5       6.298  10.561  -6.343  1.00  0.64           H  
ATOM     75 2HB  ASN A   5       6.637  12.149  -5.668  1.00  0.64           H  
ATOM     76 1HD2 ASN A   5       5.056  12.276  -9.137  1.00  0.64           H  
ATOM     77 2HD2 ASN A   5       4.719  11.313  -7.738  1.00  0.64           H  
ATOM     78  N   LEU A   6       9.278  13.322  -6.615  1.00  0.62           N  
ATOM     79  CA  LEU A   6      10.041  14.490  -6.197  1.00  0.62           C  
ATOM     80  C   LEU A   6       9.429  15.235  -5.037  1.00  0.62           C  
ATOM     81  O   LEU A   6       8.212  15.425  -4.979  1.00  0.62           O  
ATOM     82  CB  LEU A   6      10.227  15.438  -7.367  1.00  0.62           C  
ATOM     83  CG  LEU A   6      11.156  14.938  -8.421  1.00  0.62           C  
ATOM     84  CD1 LEU A   6      11.105  15.813  -9.624  1.00  0.62           C  
ATOM     85  CD2 LEU A   6      12.537  14.972  -7.839  1.00  0.62           C  
ATOM     86  H   LEU A   6       8.810  13.296  -7.512  1.00  0.62           H  
ATOM     87  HA  LEU A   6      11.029  14.154  -5.895  1.00  0.62           H  
ATOM     88 1HB  LEU A   6       9.259  15.622  -7.827  1.00  0.62           H  
ATOM     89 2HB  LEU A   6      10.617  16.385  -6.982  1.00  0.62           H  
ATOM     90  HG  LEU A   6      10.886  13.924  -8.711  1.00  0.62           H  
ATOM     91 1HD1 LEU A   6      11.797  15.429 -10.356  1.00  0.62           H  
ATOM     92 2HD1 LEU A   6      10.096  15.804 -10.037  1.00  0.62           H  
ATOM     93 3HD1 LEU A   6      11.380  16.830  -9.351  1.00  0.62           H  
ATOM     94 1HD2 LEU A   6      13.253  14.628  -8.578  1.00  0.62           H  
ATOM     95 2HD2 LEU A   6      12.768  15.992  -7.557  1.00  0.62           H  
ATOM     96 3HD2 LEU A   6      12.584  14.339  -6.956  1.00  0.62           H  
ATOM     97  N   ALA A   7      10.296  15.693  -4.141  1.00  0.61           N  
ATOM     98  CA  ALA A   7       9.900  16.526  -3.020  1.00  0.61           C  
ATOM     99  C   ALA A   7       9.311  17.814  -3.584  1.00  0.61           C  
ATOM    100  O   ALA A   7       9.726  18.273  -4.650  1.00  0.61           O  
ATOM    101  CB  ALA A   7      11.079  16.785  -2.107  1.00  0.61           C  
ATOM    102  H   ALA A   7      11.279  15.455  -4.242  1.00  0.61           H  
ATOM    103  HA  ALA A   7       9.121  16.010  -2.459  1.00  0.61           H  
ATOM    104 1HB  ALA A   7      10.757  17.397  -1.281  1.00  0.61           H  
ATOM    105 2HB  ALA A   7      11.454  15.840  -1.739  1.00  0.61           H  
ATOM    106 3HB  ALA A   7      11.862  17.292  -2.660  1.00  0.61           H  
ATOM    107  N   ASP A   8       8.355  18.405  -2.879  1.00  0.61           N  
ATOM    108  CA  ASP A   8       7.654  19.581  -3.406  1.00  0.61           C  
ATOM    109  C   ASP A   8       8.418  20.909  -3.322  1.00  0.61           C  
ATOM    110  O   ASP A   8       8.561  21.616  -4.319  1.00  0.61           O  
ATOM    111  CB  ASP A   8       6.292  19.752  -2.687  1.00  0.61           C  
ATOM    112  CG  ASP A   8       6.313  19.989  -1.087  1.00  0.61           C  
ATOM    113  OD1 ASP A   8       7.386  20.041  -0.460  1.00  0.61           O  
ATOM    114  OD2 ASP A   8       5.239  20.152  -0.550  1.00  0.61           O  
ATOM    115  H   ASP A   8       8.089  17.975  -1.996  1.00  0.61           H  
ATOM    116  HA  ASP A   8       7.450  19.390  -4.460  1.00  0.61           H  
ATOM    117 1HB  ASP A   8       5.765  20.591  -3.139  1.00  0.61           H  
ATOM    118 2HB  ASP A   8       5.690  18.862  -2.878  1.00  0.61           H  
ATOM    119  N   THR A   9       8.887  21.243  -2.132  1.00  0.61           N  
ATOM    120  CA  THR A   9       9.525  22.519  -1.844  1.00  0.61           C  
ATOM    121  C   THR A   9      10.967  22.434  -1.347  1.00  0.61           C  
ATOM    122  O   THR A   9      11.472  23.367  -0.721  1.00  0.61           O  
ATOM    123  CB  THR A   9       8.663  23.299  -0.841  1.00  0.61           C  
ATOM    124  OG1 THR A   9       8.455  22.512   0.342  1.00  0.61           O  
ATOM    125  CG2 THR A   9       7.317  23.651  -1.455  1.00  0.61           C  
ATOM    126  H   THR A   9       8.707  20.599  -1.368  1.00  0.61           H  
ATOM    127  HA  THR A   9       9.545  23.093  -2.770  1.00  0.61           H  
ATOM    128  HB  THR A   9       9.179  24.217  -0.567  1.00  0.61           H  
ATOM    129  HG1 THR A   9       8.012  21.651   0.102  1.00  0.61           H  
ATOM    130 1HG2 THR A   9       6.726  24.209  -0.732  1.00  0.61           H  
ATOM    131 2HG2 THR A   9       7.472  24.257  -2.346  1.00  0.61           H  
ATOM    132 3HG2 THR A   9       6.787  22.746  -1.724  1.00  0.61           H  
ATOM    133  N   PHE A  10      11.628  21.318  -1.601  1.00  0.60           N  
ATOM    134  CA  PHE A  10      13.028  21.170  -1.216  1.00  0.60           C  
ATOM    135  C   PHE A  10      13.830  22.248  -1.941  1.00  0.60           C  
ATOM    136  O   PHE A  10      13.596  22.486  -3.128  1.00  0.60           O  
ATOM    137  CB  PHE A  10      13.543  19.794  -1.612  1.00  0.60           C  
ATOM    138  CG  PHE A  10      14.959  19.467  -1.190  1.00  0.60           C  
ATOM    139  CD1 PHE A  10      15.226  19.003   0.087  1.00  0.60           C  
ATOM    140  CD2 PHE A  10      16.026  19.622  -2.072  1.00  0.60           C  
ATOM    141  CE1 PHE A  10      16.516  18.692   0.470  1.00  0.60           C  
ATOM    142  CE2 PHE A  10      17.311  19.317  -1.688  1.00  0.60           C  
ATOM    143  CZ  PHE A  10      17.558  18.846  -0.416  1.00  0.60           C  
ATOM    144  H   PHE A  10      11.155  20.577  -2.100  1.00  0.60           H  
ATOM    145  HA  PHE A  10      13.125  21.309  -0.138  1.00  0.60           H  
ATOM    146 1HB  PHE A  10      12.889  19.042  -1.173  1.00  0.60           H  
ATOM    147 2HB  PHE A  10      13.479  19.682  -2.693  1.00  0.60           H  
ATOM    148  HD1 PHE A  10      14.406  18.879   0.784  1.00  0.60           H  
ATOM    149  HD2 PHE A  10      15.841  19.997  -3.080  1.00  0.60           H  
ATOM    150  HE1 PHE A  10      16.705  18.327   1.472  1.00  0.60           H  
ATOM    151  HE2 PHE A  10      18.128  19.455  -2.392  1.00  0.60           H  
ATOM    152  HZ  PHE A  10      18.575  18.604  -0.113  1.00  0.60           H  
ATOM    153  N   ARG A  11      14.746  22.917  -1.246  1.00  0.60           N  
ATOM    154  CA  ARG A  11      15.547  23.952  -1.893  1.00  0.60           C  
ATOM    155  C   ARG A  11      17.021  23.583  -1.962  1.00  0.60           C  
ATOM    156  O   ARG A  11      17.560  22.960  -1.047  1.00  0.60           O  
ATOM    157  CB  ARG A  11      15.404  25.287  -1.172  1.00  0.60           C  
ATOM    158  CG  ARG A  11      14.014  25.919  -1.245  1.00  0.60           C  
ATOM    159  CD  ARG A  11      13.966  27.235  -0.538  1.00  0.60           C  
ATOM    160  NE  ARG A  11      12.643  27.842  -0.599  1.00  0.60           N  
ATOM    161  CZ  ARG A  11      12.328  29.056  -0.101  1.00  0.60           C  
ATOM    162  NH1 ARG A  11      13.249  29.786   0.492  1.00  0.60           N  
ATOM    163  NH2 ARG A  11      11.094  29.514  -0.210  1.00  0.60           N  
ATOM    164  H   ARG A  11      14.894  22.696  -0.273  1.00  0.60           H  
ATOM    165  HA  ARG A  11      15.186  24.081  -2.912  1.00  0.60           H  
ATOM    166 1HB  ARG A  11      15.651  25.158  -0.121  1.00  0.60           H  
ATOM    167 2HB  ARG A  11      16.114  26.001  -1.589  1.00  0.60           H  
ATOM    168 1HG  ARG A  11      13.739  26.073  -2.288  1.00  0.60           H  
ATOM    169 2HG  ARG A  11      13.289  25.253  -0.776  1.00  0.60           H  
ATOM    170 1HD  ARG A  11      14.224  27.088   0.510  1.00  0.60           H  
ATOM    171 2HD  ARG A  11      14.678  27.920  -0.994  1.00  0.60           H  
ATOM    172  HE  ARG A  11      11.906  27.313  -1.046  1.00  0.60           H  
ATOM    173 1HH1 ARG A  11      14.193  29.437   0.576  1.00  0.60           H  
ATOM    174 2HH1 ARG A  11      13.011  30.694   0.864  1.00  0.60           H  
ATOM    175 1HH2 ARG A  11      10.386  28.956  -0.667  1.00  0.60           H  
ATOM    176 2HH2 ARG A  11      10.857  30.422   0.161  1.00  0.60           H  
ATOM    177  N   GLY A  12      17.670  24.020  -3.038  1.00  0.60           N  
ATOM    178  CA  GLY A  12      19.088  23.774  -3.252  1.00  0.60           C  
ATOM    179  C   GLY A  12      19.240  22.391  -3.869  1.00  0.60           C  
ATOM    180  O   GLY A  12      18.238  21.704  -4.060  1.00  0.60           O  
ATOM    181  H   GLY A  12      17.153  24.529  -3.741  1.00  0.60           H  
ATOM    182 1HA  GLY A  12      19.498  24.539  -3.911  1.00  0.60           H  
ATOM    183 2HA  GLY A  12      19.613  23.826  -2.299  1.00  0.60           H  
ATOM    184  N   PRO A  13      20.454  21.994  -4.267  1.00  0.60           N  
ATOM    185  CA  PRO A  13      20.769  20.700  -4.828  1.00  0.60           C  
ATOM    186  C   PRO A  13      20.667  19.674  -3.732  1.00  0.60           C  
ATOM    187  O   PRO A  13      20.896  19.989  -2.562  1.00  0.60           O  
ATOM    188  CB  PRO A  13      22.199  20.875  -5.331  1.00  0.60           C  
ATOM    189  CG  PRO A  13      22.780  21.972  -4.444  1.00  0.60           C  
ATOM    190  CD  PRO A  13      21.606  22.901  -4.143  1.00  0.60           C  
ATOM    191  HA  PRO A  13      20.071  20.468  -5.650  1.00  0.60           H  
ATOM    192 1HB  PRO A  13      22.740  19.919  -5.239  1.00  0.60           H  
ATOM    193 2HB  PRO A  13      22.191  21.138  -6.398  1.00  0.60           H  
ATOM    194 1HG  PRO A  13      23.218  21.535  -3.539  1.00  0.60           H  
ATOM    195 2HG  PRO A  13      23.599  22.484  -4.972  1.00  0.60           H  
ATOM    196 1HD  PRO A  13      21.702  23.285  -3.119  1.00  0.60           H  
ATOM    197 2HD  PRO A  13      21.551  23.707  -4.891  1.00  0.60           H  
ATOM    198  N   CYS A  14      20.379  18.441  -4.084  1.00  0.61           N  
ATOM    199  CA  CYS A  14      20.321  17.425  -3.050  1.00  0.61           C  
ATOM    200  C   CYS A  14      21.666  16.722  -2.979  1.00  0.61           C  
ATOM    201  O   CYS A  14      22.017  15.925  -3.849  1.00  0.61           O  
ATOM    202  CB  CYS A  14      19.201  16.438  -3.359  1.00  0.61           C  
ATOM    203  SG  CYS A  14      18.711  15.361  -2.002  1.00  0.61           S  
ATOM    204  H   CYS A  14      20.183  18.183  -5.042  1.00  0.61           H  
ATOM    205  HA  CYS A  14      20.116  17.900  -2.092  1.00  0.61           H  
ATOM    206 1HB  CYS A  14      18.321  16.994  -3.677  1.00  0.61           H  
ATOM    207 2HB  CYS A  14      19.501  15.804  -4.190  1.00  0.61           H  
ATOM    208  N   PHE A  15      22.431  17.053  -1.954  1.00  0.61           N  
ATOM    209  CA  PHE A  15      23.784  16.546  -1.788  1.00  0.61           C  
ATOM    210  C   PHE A  15      23.931  15.731  -0.516  1.00  0.61           C  
ATOM    211  O   PHE A  15      25.003  15.202  -0.218  1.00  0.61           O  
ATOM    212  CB  PHE A  15      24.772  17.701  -1.794  1.00  0.61           C  
ATOM    213  CG  PHE A  15      24.539  18.667  -0.681  1.00  0.61           C  
ATOM    214  CD1 PHE A  15      25.125  18.496   0.562  1.00  0.61           C  
ATOM    215  CD2 PHE A  15      23.721  19.754  -0.884  1.00  0.61           C  
ATOM    216  CE1 PHE A  15      24.890  19.401   1.580  1.00  0.61           C  
ATOM    217  CE2 PHE A  15      23.482  20.660   0.120  1.00  0.61           C  
ATOM    218  CZ  PHE A  15      24.068  20.485   1.358  1.00  0.61           C  
ATOM    219  H   PHE A  15      22.069  17.724  -1.289  1.00  0.61           H  
ATOM    220  HA  PHE A  15      24.015  15.895  -2.632  1.00  0.61           H  
ATOM    221 1HB  PHE A  15      25.787  17.316  -1.707  1.00  0.61           H  
ATOM    222 2HB  PHE A  15      24.700  18.241  -2.737  1.00  0.61           H  
ATOM    223  HD1 PHE A  15      25.772  17.635   0.730  1.00  0.61           H  
ATOM    224  HD2 PHE A  15      23.259  19.888  -1.857  1.00  0.61           H  
ATOM    225  HE1 PHE A  15      25.354  19.256   2.555  1.00  0.61           H  
ATOM    226  HE2 PHE A  15      22.829  21.513  -0.064  1.00  0.61           H  
ATOM    227  HZ  PHE A  15      23.880  21.202   2.156  1.00  0.61           H  
ATOM    228  N   ALA A  16      22.856  15.663   0.253  1.00  0.61           N  
ATOM    229  CA  ALA A  16      22.870  14.941   1.507  1.00  0.61           C  
ATOM    230  C   ALA A  16      21.508  14.329   1.763  1.00  0.61           C  
ATOM    231  O   ALA A  16      20.495  15.030   1.910  1.00  0.61           O  
ATOM    232  CB  ALA A  16      23.258  15.865   2.652  1.00  0.61           C  
ATOM    233  H   ALA A  16      22.007  16.104  -0.063  1.00  0.61           H  
ATOM    234  HA  ALA A  16      23.596  14.133   1.433  1.00  0.61           H  
ATOM    235 1HB  ALA A  16      23.276  15.303   3.585  1.00  0.61           H  
ATOM    236 2HB  ALA A  16      24.248  16.280   2.461  1.00  0.61           H  
ATOM    237 3HB  ALA A  16      22.537  16.669   2.726  1.00  0.61           H  
ATOM    238  N   THR A  17      21.527  13.013   1.947  1.00  0.61           N  
ATOM    239  CA  THR A  17      20.331  12.223   2.181  1.00  0.61           C  
ATOM    240  C   THR A  17      19.573  12.731   3.382  1.00  0.61           C  
ATOM    241  O   THR A  17      18.353  12.820   3.344  1.00  0.61           O  
ATOM    242  CB  THR A  17      20.689  10.740   2.379  1.00  0.61           C  
ATOM    243  OG1 THR A  17      21.286  10.221   1.183  1.00  0.61           O  
ATOM    244  CG2 THR A  17      19.455   9.925   2.753  1.00  0.61           C  
ATOM    245  H   THR A  17      22.411  12.532   1.854  1.00  0.61           H  
ATOM    246  HA  THR A  17      19.681  12.312   1.309  1.00  0.61           H  
ATOM    247  HB  THR A  17      21.413  10.660   3.189  1.00  0.61           H  
ATOM    248  HG1 THR A  17      21.582   9.318   1.340  1.00  0.61           H  
ATOM    249 1HG2 THR A  17      19.740   8.885   2.905  1.00  0.61           H  
ATOM    250 2HG2 THR A  17      19.022  10.320   3.675  1.00  0.61           H  
ATOM    251 3HG2 THR A  17      18.726   9.978   1.973  1.00  0.61           H  
ATOM    252  N   SER A  18      20.297  13.087   4.436  1.00  0.60           N  
ATOM    253  CA  SER A  18      19.686  13.581   5.658  1.00  0.60           C  
ATOM    254  C   SER A  18      18.852  14.846   5.436  1.00  0.60           C  
ATOM    255  O   SER A  18      17.837  15.046   6.107  1.00  0.60           O  
ATOM    256  CB  SER A  18      20.755  13.865   6.689  1.00  0.60           C  
ATOM    257  OG  SER A  18      21.396  12.683   7.093  1.00  0.60           O  
ATOM    258  H   SER A  18      21.300  13.000   4.382  1.00  0.60           H  
ATOM    259  HA  SER A  18      19.028  12.802   6.045  1.00  0.60           H  
ATOM    260 1HB  SER A  18      21.486  14.558   6.272  1.00  0.60           H  
ATOM    261 2HB  SER A  18      20.302  14.350   7.552  1.00  0.60           H  
ATOM    262  HG  SER A  18      22.014  12.939   7.784  1.00  0.60           H  
ATOM    263  N   ASN A  19      19.272  15.735   4.527  1.00  0.59           N  
ATOM    264  CA  ASN A  19      18.503  16.958   4.341  1.00  0.59           C  
ATOM    265  C   ASN A  19      17.200  16.603   3.659  1.00  0.59           C  
ATOM    266  O   ASN A  19      16.127  17.113   4.002  1.00  0.59           O  
ATOM    267  CB  ASN A  19      19.267  17.969   3.514  1.00  0.59           C  
ATOM    268  CG  ASN A  19      20.418  18.585   4.249  1.00  0.59           C  
ATOM    269  OD1 ASN A  19      20.490  18.588   5.487  1.00  0.59           O  
ATOM    270  ND2 ASN A  19      21.334  19.122   3.496  1.00  0.59           N  
ATOM    271  H   ASN A  19      20.069  15.542   3.927  1.00  0.59           H  
ATOM    272  HA  ASN A  19      18.265  17.387   5.316  1.00  0.59           H  
ATOM    273 1HB  ASN A  19      19.650  17.479   2.614  1.00  0.59           H  
ATOM    274 2HB  ASN A  19      18.591  18.759   3.190  1.00  0.59           H  
ATOM    275 1HD2 ASN A  19      22.132  19.554   3.917  1.00  0.59           H  
ATOM    276 2HD2 ASN A  19      21.221  19.094   2.503  1.00  0.59           H  
ATOM    277  N   CYS A  20      17.299  15.695   2.698  1.00  0.58           N  
ATOM    278  CA  CYS A  20      16.125  15.261   1.960  1.00  0.58           C  
ATOM    279  C   CYS A  20      15.166  14.498   2.857  1.00  0.58           C  
ATOM    280  O   CYS A  20      13.960  14.742   2.840  1.00  0.58           O  
ATOM    281  CB  CYS A  20      16.530  14.399   0.776  1.00  0.58           C  
ATOM    282  SG  CYS A  20      15.162  13.903  -0.273  1.00  0.58           S  
ATOM    283  H   CYS A  20      18.211  15.312   2.466  1.00  0.58           H  
ATOM    284  HA  CYS A  20      15.615  16.145   1.586  1.00  0.58           H  
ATOM    285 1HB  CYS A  20      17.232  14.942   0.183  1.00  0.58           H  
ATOM    286 2HB  CYS A  20      17.029  13.497   1.133  1.00  0.58           H  
ATOM    287  N   ASP A  21      15.712  13.590   3.668  1.00  0.58           N  
ATOM    288  CA  ASP A  21      14.922  12.776   4.573  1.00  0.58           C  
ATOM    289  C   ASP A  21      14.219  13.645   5.595  1.00  0.58           C  
ATOM    290  O   ASP A  21      13.067  13.385   5.945  1.00  0.58           O  
ATOM    291  CB  ASP A  21      15.829  11.750   5.258  1.00  0.58           C  
ATOM    292  CG  ASP A  21      15.111  10.659   6.033  1.00  0.58           C  
ATOM    293  OD1 ASP A  21      14.370   9.909   5.408  1.00  0.58           O  
ATOM    294  OD2 ASP A  21      15.301  10.542   7.252  1.00  0.58           O  
ATOM    295  H   ASP A  21      16.713  13.439   3.632  1.00  0.58           H  
ATOM    296  HA  ASP A  21      14.166  12.260   4.004  1.00  0.58           H  
ATOM    297 1HB  ASP A  21      16.459  11.278   4.495  1.00  0.58           H  
ATOM    298 2HB  ASP A  21      16.500  12.275   5.939  1.00  0.58           H  
ATOM    299  N   ASP A  22      14.872  14.728   6.031  1.00  0.58           N  
ATOM    300  CA  ASP A  22      14.235  15.634   6.967  1.00  0.58           C  
ATOM    301  C   ASP A  22      13.079  16.320   6.275  1.00  0.58           C  
ATOM    302  O   ASP A  22      11.982  16.406   6.823  1.00  0.58           O  
ATOM    303  CB  ASP A  22      15.221  16.692   7.473  1.00  0.58           C  
ATOM    304  CG  ASP A  22      14.641  17.605   8.572  1.00  0.58           C  
ATOM    305  OD1 ASP A  22      14.322  17.104   9.629  1.00  0.58           O  
ATOM    306  OD2 ASP A  22      14.522  18.789   8.349  1.00  0.58           O  
ATOM    307  H   ASP A  22      15.837  14.904   5.754  1.00  0.58           H  
ATOM    308  HA  ASP A  22      13.854  15.062   7.812  1.00  0.58           H  
ATOM    309 1HB  ASP A  22      16.112  16.195   7.859  1.00  0.58           H  
ATOM    310 2HB  ASP A  22      15.545  17.312   6.633  1.00  0.58           H  
ATOM    311  N   HIS A  23      13.300  16.777   5.045  1.00  0.59           N  
ATOM    312  CA  HIS A  23      12.245  17.460   4.326  1.00  0.59           C  
ATOM    313  C   HIS A  23      11.033  16.544   4.159  1.00  0.59           C  
ATOM    314  O   HIS A  23       9.898  16.885   4.519  1.00  0.59           O  
ATOM    315  CB  HIS A  23      12.706  17.872   2.920  1.00  0.59           C  
ATOM    316  CG  HIS A  23      11.688  18.698   2.219  1.00  0.59           C  
ATOM    317  ND1 HIS A  23      11.591  20.053   2.418  1.00  0.59           N  
ATOM    318  CD2 HIS A  23      10.665  18.362   1.393  1.00  0.59           C  
ATOM    319  CE1 HIS A  23      10.571  20.529   1.731  1.00  0.59           C  
ATOM    320  NE2 HIS A  23       9.976  19.528   1.100  1.00  0.59           N  
ATOM    321  H   HIS A  23      14.224  16.687   4.621  1.00  0.59           H  
ATOM    322  HA  HIS A  23      11.940  18.348   4.873  1.00  0.59           H  
ATOM    323 1HB  HIS A  23      13.637  18.434   2.995  1.00  0.59           H  
ATOM    324 2HB  HIS A  23      12.905  16.987   2.314  1.00  0.59           H  
ATOM    325  HD2 HIS A  23      10.418  17.355   1.048  1.00  0.59           H  
ATOM    326  HE1 HIS A  23      10.267  21.571   1.713  1.00  0.59           H  
ATOM    327  HE2 HIS A  23       9.118  19.617   0.508  1.00  0.59           H  
ATOM    328  N   CYS A  24      11.282  15.358   3.639  1.00  0.60           N  
ATOM    329  CA  CYS A  24      10.199  14.450   3.317  1.00  0.60           C  
ATOM    330  C   CYS A  24       9.431  14.018   4.565  1.00  0.60           C  
ATOM    331  O   CYS A  24       8.197  14.007   4.566  1.00  0.60           O  
ATOM    332  CB  CYS A  24      10.774  13.236   2.608  1.00  0.60           C  
ATOM    333  SG  CYS A  24      11.467  13.629   0.983  1.00  0.60           S  
ATOM    334  H   CYS A  24      12.236  15.099   3.410  1.00  0.60           H  
ATOM    335  HA  CYS A  24       9.513  14.959   2.641  1.00  0.60           H  
ATOM    336 1HB  CYS A  24      11.568  12.802   3.219  1.00  0.60           H  
ATOM    337 2HB  CYS A  24      10.002  12.479   2.481  1.00  0.60           H  
ATOM    338  N   LYS A  25      10.141  13.717   5.657  1.00  0.62           N  
ATOM    339  CA  LYS A  25       9.491  13.306   6.897  1.00  0.62           C  
ATOM    340  C   LYS A  25       8.824  14.422   7.699  1.00  0.62           C  
ATOM    341  O   LYS A  25       7.761  14.208   8.281  1.00  0.62           O  
ATOM    342  CB  LYS A  25      10.493  12.626   7.812  1.00  0.62           C  
ATOM    343  CG  LYS A  25      10.929  11.263   7.384  1.00  0.62           C  
ATOM    344  CD  LYS A  25      11.998  10.738   8.319  1.00  0.62           C  
ATOM    345  CE  LYS A  25      12.359   9.293   8.019  1.00  0.62           C  
ATOM    346  NZ  LYS A  25      13.572   8.878   8.740  1.00  0.62           N  
ATOM    347  H   LYS A  25      11.164  13.742   5.635  1.00  0.62           H  
ATOM    348  HA  LYS A  25       8.718  12.580   6.641  1.00  0.62           H  
ATOM    349 1HB  LYS A  25      11.386  13.255   7.890  1.00  0.62           H  
ATOM    350 2HB  LYS A  25      10.069  12.546   8.810  1.00  0.62           H  
ATOM    351 1HG  LYS A  25      10.077  10.579   7.367  1.00  0.62           H  
ATOM    352 2HG  LYS A  25      11.347  11.329   6.382  1.00  0.62           H  
ATOM    353 1HD  LYS A  25      12.901  11.345   8.198  1.00  0.62           H  
ATOM    354 2HD  LYS A  25      11.661  10.817   9.348  1.00  0.62           H  
ATOM    355 1HE  LYS A  25      11.533   8.656   8.325  1.00  0.62           H  
ATOM    356 2HE  LYS A  25      12.527   9.166   6.966  1.00  0.62           H  
ATOM    357 1HZ  LYS A  25      13.788   7.924   8.519  1.00  0.62           H  
ATOM    358 2HZ  LYS A  25      14.331   9.494   8.394  1.00  0.62           H  
ATOM    359 3HZ  LYS A  25      13.453   8.984   9.726  1.00  0.62           H  
ATOM    360  N   ASN A  26       9.452  15.599   7.767  1.00  0.64           N  
ATOM    361  CA  ASN A  26       8.949  16.670   8.620  1.00  0.64           C  
ATOM    362  C   ASN A  26       8.202  17.800   7.910  1.00  0.64           C  
ATOM    363  O   ASN A  26       7.470  18.551   8.561  1.00  0.64           O  
ATOM    364  CB  ASN A  26      10.096  17.205   9.463  1.00  0.64           C  
ATOM    365  CG  ASN A  26      10.583  16.154  10.465  1.00  0.64           C  
ATOM    366  OD1 ASN A  26       9.751  15.438  11.044  1.00  0.64           O  
ATOM    367  ND2 ASN A  26      11.873  16.040  10.684  1.00  0.64           N  
ATOM    368  H   ASN A  26      10.326  15.754   7.267  1.00  0.64           H  
ATOM    369  HA  ASN A  26       8.229  16.226   9.308  1.00  0.64           H  
ATOM    370 1HB  ASN A  26      10.928  17.500   8.821  1.00  0.64           H  
ATOM    371 2HB  ASN A  26       9.771  18.091  10.004  1.00  0.64           H  
ATOM    372 1HD2 ASN A  26      12.210  15.364  11.334  1.00  0.64           H  
ATOM    373 2HD2 ASN A  26      12.560  16.630  10.208  1.00  0.64           H  
ATOM    374  N   LYS A  27       8.363  17.939   6.591  1.00  0.66           N  
ATOM    375  CA  LYS A  27       7.663  18.996   5.875  1.00  0.66           C  
ATOM    376  C   LYS A  27       6.537  18.392   5.045  1.00  0.66           C  
ATOM    377  O   LYS A  27       5.435  18.942   4.988  1.00  0.66           O  
ATOM    378  CB  LYS A  27       8.626  19.776   4.977  1.00  0.66           C  
ATOM    379  CG  LYS A  27       9.796  20.430   5.725  1.00  0.66           C  
ATOM    380  CD  LYS A  27       9.319  21.481   6.730  1.00  0.66           C  
ATOM    381  CE  LYS A  27      10.499  22.173   7.415  1.00  0.66           C  
ATOM    382  NZ  LYS A  27      10.048  23.185   8.419  1.00  0.66           N  
ATOM    383  H   LYS A  27       8.990  17.340   6.065  1.00  0.66           H  
ATOM    384  HA  LYS A  27       7.219  19.684   6.593  1.00  0.66           H  
ATOM    385 1HB  LYS A  27       9.028  19.128   4.207  1.00  0.66           H  
ATOM    386 2HB  LYS A  27       8.079  20.567   4.466  1.00  0.66           H  
ATOM    387 1HG  LYS A  27      10.350  19.654   6.259  1.00  0.66           H  
ATOM    388 2HG  LYS A  27      10.468  20.896   5.006  1.00  0.66           H  
ATOM    389 1HD  LYS A  27       8.718  22.231   6.216  1.00  0.66           H  
ATOM    390 2HD  LYS A  27       8.699  21.001   7.491  1.00  0.66           H  
ATOM    391 1HE  LYS A  27      11.107  21.420   7.919  1.00  0.66           H  
ATOM    392 2HE  LYS A  27      11.108  22.670   6.660  1.00  0.66           H  
ATOM    393 1HZ  LYS A  27      10.854  23.617   8.849  1.00  0.66           H  
ATOM    394 2HZ  LYS A  27       9.493  23.893   7.959  1.00  0.66           H  
ATOM    395 3HZ  LYS A  27       9.491  22.728   9.129  1.00  0.66           H  
ATOM    396  N   GLU A  28       6.798  17.233   4.431  1.00  0.68           N  
ATOM    397  CA  GLU A  28       5.767  16.586   3.619  1.00  0.68           C  
ATOM    398  C   GLU A  28       4.975  15.537   4.413  1.00  0.68           C  
ATOM    399  O   GLU A  28       3.927  15.072   3.963  1.00  0.68           O  
ATOM    400  CB  GLU A  28       6.350  15.973   2.342  1.00  0.68           C  
ATOM    401  CG  GLU A  28       6.958  16.985   1.434  1.00  0.68           C  
ATOM    402  CD  GLU A  28       7.356  16.444   0.119  1.00  0.68           C  
ATOM    403  OE1 GLU A  28       6.860  15.417  -0.281  1.00  0.68           O  
ATOM    404  OE2 GLU A  28       8.161  17.072  -0.507  1.00  0.68           O  
ATOM    405  H   GLU A  28       7.739  16.839   4.496  1.00  0.68           H  
ATOM    406  HA  GLU A  28       5.060  17.354   3.302  1.00  0.68           H  
ATOM    407 1HB  GLU A  28       7.105  15.236   2.591  1.00  0.68           H  
ATOM    408 2HB  GLU A  28       5.560  15.478   1.790  1.00  0.68           H  
ATOM    409 1HG  GLU A  28       6.250  17.800   1.280  1.00  0.68           H  
ATOM    410 2HG  GLU A  28       7.836  17.398   1.929  1.00  0.68           H  
ATOM    411  N   HIS A  29       5.484  15.171   5.593  1.00  0.70           N  
ATOM    412  CA  HIS A  29       4.883  14.163   6.476  1.00  0.70           C  
ATOM    413  C   HIS A  29       4.768  12.792   5.813  1.00  0.70           C  
ATOM    414  O   HIS A  29       3.749  12.102   5.928  1.00  0.70           O  
ATOM    415  CB  HIS A  29       3.528  14.666   6.970  1.00  0.70           C  
ATOM    416  CG  HIS A  29       3.673  15.990   7.665  1.00  0.70           C  
ATOM    417  ND1 HIS A  29       4.261  16.119   8.907  1.00  0.70           N  
ATOM    418  CD2 HIS A  29       3.353  17.244   7.268  1.00  0.70           C  
ATOM    419  CE1 HIS A  29       4.289  17.397   9.245  1.00  0.70           C  
ATOM    420  NE2 HIS A  29       3.742  18.098   8.270  1.00  0.70           N  
ATOM    421  H   HIS A  29       6.344  15.606   5.886  1.00  0.70           H  
ATOM    422  HA  HIS A  29       5.516  14.037   7.350  1.00  0.70           H  
ATOM    423 1HB  HIS A  29       2.825  14.768   6.148  1.00  0.70           H  
ATOM    424 2HB  HIS A  29       3.111  13.950   7.676  1.00  0.70           H  
ATOM    425  HD2 HIS A  29       2.885  17.525   6.323  1.00  0.70           H  
ATOM    426  HE1 HIS A  29       4.701  17.803  10.168  1.00  0.70           H  
ATOM    427  HE2 HIS A  29       3.635  19.101   8.252  1.00  0.70           H  
ATOM    428  N   LEU A  30       5.834  12.412   5.120  1.00  0.69           N  
ATOM    429  CA  LEU A  30       5.939  11.153   4.403  1.00  0.69           C  
ATOM    430  C   LEU A  30       6.843  10.166   5.134  1.00  0.69           C  
ATOM    431  O   LEU A  30       7.191  10.386   6.294  1.00  0.69           O  
ATOM    432  CB  LEU A  30       6.413  11.429   3.003  1.00  0.69           C  
ATOM    433  CG  LEU A  30       5.561  12.420   2.279  1.00  0.69           C  
ATOM    434  CD1 LEU A  30       6.150  12.665   0.964  1.00  0.69           C  
ATOM    435  CD2 LEU A  30       4.123  11.949   2.197  1.00  0.69           C  
ATOM    436  H   LEU A  30       6.630  13.048   5.073  1.00  0.69           H  
ATOM    437  HA  LEU A  30       4.947  10.713   4.338  1.00  0.69           H  
ATOM    438 1HB  LEU A  30       7.432  11.817   3.037  1.00  0.69           H  
ATOM    439 2HB  LEU A  30       6.404  10.517   2.433  1.00  0.69           H  
ATOM    440  HG  LEU A  30       5.573  13.338   2.815  1.00  0.69           H  
ATOM    441 1HD1 LEU A  30       5.560  13.410   0.451  1.00  0.69           H  
ATOM    442 2HD1 LEU A  30       7.151  13.044   1.110  1.00  0.69           H  
ATOM    443 3HD1 LEU A  30       6.176  11.749   0.386  1.00  0.69           H  
ATOM    444 1HD2 LEU A  30       3.530  12.706   1.681  1.00  0.69           H  
ATOM    445 2HD2 LEU A  30       4.062  11.037   1.673  1.00  0.69           H  
ATOM    446 3HD2 LEU A  30       3.730  11.809   3.202  1.00  0.69           H  
ATOM    447  N   LEU A  31       7.134   9.024   4.502  1.00  0.68           N  
ATOM    448  CA  LEU A  31       7.874   7.960   5.171  1.00  0.68           C  
ATOM    449  C   LEU A  31       9.373   8.235   5.238  1.00  0.68           C  
ATOM    450  O   LEU A  31       9.995   8.058   6.288  1.00  0.68           O  
ATOM    451  CB  LEU A  31       7.664   6.664   4.385  1.00  0.68           C  
ATOM    452  CG  LEU A  31       6.223   6.158   4.314  1.00  0.68           C  
ATOM    453  CD1 LEU A  31       6.154   4.996   3.347  1.00  0.68           C  
ATOM    454  CD2 LEU A  31       5.763   5.748   5.691  1.00  0.68           C  
ATOM    455  H   LEU A  31       6.876   8.887   3.527  1.00  0.68           H  
ATOM    456  HA  LEU A  31       7.489   7.853   6.183  1.00  0.68           H  
ATOM    457 1HB  LEU A  31       8.025   6.800   3.372  1.00  0.68           H  
ATOM    458 2HB  LEU A  31       8.263   5.884   4.850  1.00  0.68           H  
ATOM    459  HG  LEU A  31       5.577   6.948   3.942  1.00  0.68           H  
ATOM    460 1HD1 LEU A  31       5.141   4.642   3.283  1.00  0.68           H  
ATOM    461 2HD1 LEU A  31       6.477   5.321   2.371  1.00  0.68           H  
ATOM    462 3HD1 LEU A  31       6.796   4.190   3.692  1.00  0.68           H  
ATOM    463 1HD2 LEU A  31       4.736   5.389   5.639  1.00  0.68           H  
ATOM    464 2HD2 LEU A  31       6.405   4.951   6.066  1.00  0.68           H  
ATOM    465 3HD2 LEU A  31       5.816   6.605   6.364  1.00  0.68           H  
ATOM    466  N   SER A  32       9.950   8.659   4.114  1.00  0.66           N  
ATOM    467  CA  SER A  32      11.396   8.944   4.066  1.00  0.66           C  
ATOM    468  C   SER A  32      11.821   9.722   2.841  1.00  0.66           C  
ATOM    469  O   SER A  32      11.028   9.934   1.922  1.00  0.66           O  
ATOM    470  CB  SER A  32      12.216   7.680   4.151  1.00  0.66           C  
ATOM    471  OG  SER A  32      12.068   6.903   2.997  1.00  0.66           O  
ATOM    472  H   SER A  32       9.361   8.765   3.286  1.00  0.66           H  
ATOM    473  HA  SER A  32      11.647   9.555   4.927  1.00  0.66           H  
ATOM    474 1HB  SER A  32      13.266   7.940   4.282  1.00  0.66           H  
ATOM    475 2HB  SER A  32      11.922   7.101   5.020  1.00  0.66           H  
ATOM    476  HG  SER A  32      12.430   7.435   2.283  1.00  0.66           H  
ATOM    477  N   GLY A  33      13.090  10.129   2.810  1.00  0.64           N  
ATOM    478  CA  GLY A  33      13.612  10.800   1.617  1.00  0.64           C  
ATOM    479  C   GLY A  33      15.061  10.468   1.297  1.00  0.64           C  
ATOM    480  O   GLY A  33      15.827  10.007   2.144  1.00  0.64           O  
ATOM    481  H   GLY A  33      13.689   9.971   3.634  1.00  0.64           H  
ATOM    482 1HA  GLY A  33      12.995  10.541   0.762  1.00  0.64           H  
ATOM    483 2HA  GLY A  33      13.530  11.874   1.744  1.00  0.64           H  
ATOM    484  N   ARG A  34      15.425  10.688   0.041  1.00  0.62           N  
ATOM    485  CA  ARG A  34      16.791  10.471  -0.401  1.00  0.62           C  
ATOM    486  C   ARG A  34      17.179  11.269  -1.626  1.00  0.62           C  
ATOM    487  O   ARG A  34      16.345  11.671  -2.441  1.00  0.62           O  
ATOM    488  CB  ARG A  34      17.028   8.994  -0.680  1.00  0.62           C  
ATOM    489  CG  ARG A  34      16.187   8.385  -1.814  1.00  0.62           C  
ATOM    490  CD  ARG A  34      16.497   6.928  -1.972  1.00  0.62           C  
ATOM    491  NE  ARG A  34      15.679   6.264  -2.996  1.00  0.62           N  
ATOM    492  CZ  ARG A  34      15.827   4.967  -3.357  1.00  0.62           C  
ATOM    493  NH1 ARG A  34      16.777   4.231  -2.806  1.00  0.62           N  
ATOM    494  NH2 ARG A  34      15.017   4.432  -4.257  1.00  0.62           N  
ATOM    495  H   ARG A  34      14.721  11.047  -0.608  1.00  0.62           H  
ATOM    496  HA  ARG A  34      17.450  10.783   0.401  1.00  0.62           H  
ATOM    497 1HB  ARG A  34      18.075   8.849  -0.948  1.00  0.62           H  
ATOM    498 2HB  ARG A  34      16.841   8.416   0.223  1.00  0.62           H  
ATOM    499 1HG  ARG A  34      15.123   8.499  -1.597  1.00  0.62           H  
ATOM    500 2HG  ARG A  34      16.424   8.893  -2.754  1.00  0.62           H  
ATOM    501 1HD  ARG A  34      17.543   6.821  -2.257  1.00  0.62           H  
ATOM    502 2HD  ARG A  34      16.329   6.421  -1.024  1.00  0.62           H  
ATOM    503  HE  ARG A  34      14.931   6.805  -3.464  1.00  0.62           H  
ATOM    504 1HH1 ARG A  34      17.394   4.636  -2.116  1.00  0.62           H  
ATOM    505 2HH1 ARG A  34      16.884   3.263  -3.073  1.00  0.62           H  
ATOM    506 1HH2 ARG A  34      14.246   4.995  -4.657  1.00  0.62           H  
ATOM    507 2HH2 ARG A  34      15.122   3.468  -4.523  1.00  0.62           H  
ATOM    508  N   CYS A  35      18.474  11.465  -1.785  1.00  0.61           N  
ATOM    509  CA  CYS A  35      18.942  12.130  -2.977  1.00  0.61           C  
ATOM    510  C   CYS A  35      19.149  11.087  -4.046  1.00  0.61           C  
ATOM    511  O   CYS A  35      19.595   9.972  -3.760  1.00  0.61           O  
ATOM    512  CB  CYS A  35      20.261  12.846  -2.729  1.00  0.61           C  
ATOM    513  SG  CYS A  35      20.222  14.117  -1.473  1.00  0.61           S  
ATOM    514  H   CYS A  35      19.133  11.142  -1.091  1.00  0.61           H  
ATOM    515  HA  CYS A  35      18.191  12.838  -3.324  1.00  0.61           H  
ATOM    516 1HB  CYS A  35      21.018  12.117  -2.443  1.00  0.61           H  
ATOM    517 2HB  CYS A  35      20.596  13.309  -3.663  1.00  0.61           H  
ATOM    518  N   ARG A  36      18.861  11.453  -5.275  1.00  0.61           N  
ATOM    519  CA  ARG A  36      19.080  10.560  -6.406  1.00  0.61           C  
ATOM    520  C   ARG A  36      20.197  11.052  -7.317  1.00  0.61           C  
ATOM    521  O   ARG A  36      20.782  12.111  -7.091  1.00  0.61           O  
ATOM    522  CB  ARG A  36      17.788  10.311  -7.159  1.00  0.61           C  
ATOM    523  CG  ARG A  36      16.702   9.592  -6.330  1.00  0.61           C  
ATOM    524  CD  ARG A  36      17.063   8.193  -6.015  1.00  0.61           C  
ATOM    525  NE  ARG A  36      17.224   7.402  -7.226  1.00  0.61           N  
ATOM    526  CZ  ARG A  36      16.210   6.800  -7.881  1.00  0.61           C  
ATOM    527  NH1 ARG A  36      14.978   6.883  -7.418  1.00  0.61           N  
ATOM    528  NH2 ARG A  36      16.455   6.120  -8.992  1.00  0.61           N  
ATOM    529  H   ARG A  36      18.450  12.381  -5.422  1.00  0.61           H  
ATOM    530  HA  ARG A  36      19.391   9.592  -6.013  1.00  0.61           H  
ATOM    531 1HB  ARG A  36      17.386  11.265  -7.490  1.00  0.61           H  
ATOM    532 2HB  ARG A  36      17.975   9.715  -8.047  1.00  0.61           H  
ATOM    533 1HG  ARG A  36      16.542  10.118  -5.386  1.00  0.61           H  
ATOM    534 2HG  ARG A  36      15.771   9.563  -6.894  1.00  0.61           H  
ATOM    535 1HD  ARG A  36      17.996   8.164  -5.450  1.00  0.61           H  
ATOM    536 2HD  ARG A  36      16.262   7.749  -5.423  1.00  0.61           H  
ATOM    537  HE  ARG A  36      18.157   7.311  -7.610  1.00  0.61           H  
ATOM    538 1HH1 ARG A  36      14.770   7.386  -6.539  1.00  0.61           H  
ATOM    539 2HH1 ARG A  36      14.221   6.429  -7.906  1.00  0.61           H  
ATOM    540 1HH2 ARG A  36      17.400   6.053  -9.348  1.00  0.61           H  
ATOM    541 2HH2 ARG A  36      15.699   5.668  -9.484  1.00  0.61           H  
ATOM    542  N   ASP A  37      20.503  10.267  -8.345  1.00  0.62           N  
ATOM    543  CA  ASP A  37      21.579  10.542  -9.301  1.00  0.62           C  
ATOM    544  C   ASP A  37      21.423  11.888 -10.019  1.00  0.62           C  
ATOM    545  O   ASP A  37      22.394  12.469 -10.499  1.00  0.62           O  
ATOM    546  CB  ASP A  37      21.606   9.430 -10.338  1.00  0.62           C  
ATOM    547  CG  ASP A  37      22.063   8.096  -9.761  1.00  0.62           C  
ATOM    548  OD1 ASP A  37      22.570   8.078  -8.663  1.00  0.62           O  
ATOM    549  OD2 ASP A  37      21.867   7.101 -10.412  1.00  0.62           O  
ATOM    550  H   ASP A  37      19.978   9.416  -8.467  1.00  0.62           H  
ATOM    551  HA  ASP A  37      22.526  10.552  -8.758  1.00  0.62           H  
ATOM    552 1HB  ASP A  37      20.612   9.308 -10.768  1.00  0.62           H  
ATOM    553 2HB  ASP A  37      22.280   9.708 -11.148  1.00  0.62           H  
ATOM    554  N   ASP A  38      20.185  12.369 -10.102  1.00  0.62           N  
ATOM    555  CA  ASP A  38      19.864  13.645 -10.732  1.00  0.62           C  
ATOM    556  C   ASP A  38      20.026  14.835  -9.782  1.00  0.62           C  
ATOM    557  O   ASP A  38      19.715  15.972 -10.138  1.00  0.62           O  
ATOM    558  CB  ASP A  38      18.427  13.604 -11.262  1.00  0.62           C  
ATOM    559  CG  ASP A  38      17.363  13.397 -10.154  1.00  0.62           C  
ATOM    560  OD1 ASP A  38      17.675  13.286  -9.006  1.00  0.62           O  
ATOM    561  OD2 ASP A  38      16.205  13.382 -10.447  1.00  0.62           O  
ATOM    562  H   ASP A  38      19.441  11.827  -9.696  1.00  0.62           H  
ATOM    563  HA  ASP A  38      20.545  13.789 -11.572  1.00  0.62           H  
ATOM    564 1HB  ASP A  38      18.210  14.540 -11.780  1.00  0.62           H  
ATOM    565 2HB  ASP A  38      18.335  12.798 -11.992  1.00  0.62           H  
ATOM    566  N   PHE A  39      20.510  14.562  -8.569  1.00  0.61           N  
ATOM    567  CA  PHE A  39      20.717  15.532  -7.503  1.00  0.61           C  
ATOM    568  C   PHE A  39      19.437  16.203  -7.037  1.00  0.61           C  
ATOM    569  O   PHE A  39      19.475  17.286  -6.444  1.00  0.61           O  
ATOM    570  CB  PHE A  39      21.754  16.576  -7.901  1.00  0.61           C  
ATOM    571  CG  PHE A  39      23.078  15.965  -8.177  1.00  0.61           C  
ATOM    572  CD1 PHE A  39      23.538  15.806  -9.474  1.00  0.61           C  
ATOM    573  CD2 PHE A  39      23.873  15.531  -7.125  1.00  0.61           C  
ATOM    574  CE1 PHE A  39      24.767  15.222  -9.716  1.00  0.61           C  
ATOM    575  CE2 PHE A  39      25.101  14.951  -7.363  1.00  0.61           C  
ATOM    576  CZ  PHE A  39      25.548  14.794  -8.662  1.00  0.61           C  
ATOM    577  H   PHE A  39      20.730  13.597  -8.338  1.00  0.61           H  
ATOM    578  HA  PHE A  39      21.123  14.990  -6.646  1.00  0.61           H  
ATOM    579 1HB  PHE A  39      21.432  17.125  -8.779  1.00  0.61           H  
ATOM    580 2HB  PHE A  39      21.874  17.292  -7.087  1.00  0.61           H  
ATOM    581  HD1 PHE A  39      22.916  16.140 -10.306  1.00  0.61           H  
ATOM    582  HD2 PHE A  39      23.509  15.652  -6.096  1.00  0.61           H  
ATOM    583  HE1 PHE A  39      25.118  15.097 -10.740  1.00  0.61           H  
ATOM    584  HE2 PHE A  39      25.714  14.612  -6.528  1.00  0.61           H  
ATOM    585  HZ  PHE A  39      26.515  14.333  -8.854  1.00  0.61           H  
ATOM    586  N   ARG A  40      18.298  15.550  -7.240  1.00  0.59           N  
ATOM    587  CA  ARG A  40      17.065  16.064  -6.689  1.00  0.59           C  
ATOM    588  C   ARG A  40      16.671  15.247  -5.467  1.00  0.59           C  
ATOM    589  O   ARG A  40      17.144  14.122  -5.264  1.00  0.59           O  
ATOM    590  CB  ARG A  40      15.962  16.082  -7.725  1.00  0.59           C  
ATOM    591  CG  ARG A  40      16.222  17.047  -8.888  1.00  0.59           C  
ATOM    592  CD  ARG A  40      15.115  17.100  -9.913  1.00  0.59           C  
ATOM    593  NE  ARG A  40      15.024  15.882 -10.691  1.00  0.59           N  
ATOM    594  CZ  ARG A  40      14.253  15.691 -11.767  1.00  0.59           C  
ATOM    595  NH1 ARG A  40      13.474  16.648 -12.231  1.00  0.59           N  
ATOM    596  NH2 ARG A  40      14.309  14.518 -12.348  1.00  0.59           N  
ATOM    597  H   ARG A  40      18.273  14.682  -7.795  1.00  0.59           H  
ATOM    598  HA  ARG A  40      17.225  17.093  -6.369  1.00  0.59           H  
ATOM    599 1HB  ARG A  40      15.825  15.083  -8.139  1.00  0.59           H  
ATOM    600 2HB  ARG A  40      15.037  16.374  -7.248  1.00  0.59           H  
ATOM    601 1HG  ARG A  40      16.372  18.051  -8.495  1.00  0.59           H  
ATOM    602 2HG  ARG A  40      17.131  16.723  -9.403  1.00  0.59           H  
ATOM    603 1HD  ARG A  40      14.163  17.251  -9.411  1.00  0.59           H  
ATOM    604 2HD  ARG A  40      15.299  17.924 -10.598  1.00  0.59           H  
ATOM    605  HE  ARG A  40      15.583  15.074 -10.404  1.00  0.59           H  
ATOM    606 1HH1 ARG A  40      13.450  17.545 -11.769  1.00  0.59           H  
ATOM    607 2HH1 ARG A  40      12.905  16.482 -13.047  1.00  0.59           H  
ATOM    608 1HH2 ARG A  40      14.959  13.826 -11.937  1.00  0.59           H  
ATOM    609 2HH2 ARG A  40      13.757  14.313 -13.165  1.00  0.59           H  
ATOM    610  N   CYS A  41      15.840  15.843  -4.624  1.00  0.58           N  
ATOM    611  CA  CYS A  41      15.303  15.176  -3.443  1.00  0.58           C  
ATOM    612  C   CYS A  41      14.014  14.466  -3.743  1.00  0.58           C  
ATOM    613  O   CYS A  41      13.057  15.091  -4.209  1.00  0.58           O  
ATOM    614  CB  CYS A  41      15.069  16.186  -2.334  1.00  0.58           C  
ATOM    615  SG  CYS A  41      14.223  15.606  -0.850  1.00  0.58           S  
ATOM    616  H   CYS A  41      15.534  16.784  -4.824  1.00  0.58           H  
ATOM    617  HA  CYS A  41      16.031  14.437  -3.103  1.00  0.58           H  
ATOM    618 1HB  CYS A  41      16.021  16.591  -2.023  1.00  0.58           H  
ATOM    619 2HB  CYS A  41      14.489  17.008  -2.737  1.00  0.58           H  
ATOM    620  N   TRP A  42      14.002  13.164  -3.509  1.00  0.58           N  
ATOM    621  CA  TRP A  42      12.833  12.352  -3.756  1.00  0.58           C  
ATOM    622  C   TRP A  42      12.282  11.844  -2.430  1.00  0.58           C  
ATOM    623  O   TRP A  42      13.037  11.519  -1.508  1.00  0.58           O  
ATOM    624  CB  TRP A  42      13.216  11.183  -4.666  1.00  0.58           C  
ATOM    625  CG  TRP A  42      13.606  11.588  -6.090  1.00  0.58           C  
ATOM    626  CD1 TRP A  42      14.771  12.164  -6.479  1.00  0.58           C  
ATOM    627  CD2 TRP A  42      12.854  11.375  -7.307  1.00  0.58           C  
ATOM    628  NE1 TRP A  42      14.787  12.332  -7.850  1.00  0.58           N  
ATOM    629  CE2 TRP A  42      13.628  11.861  -8.362  1.00  0.58           C  
ATOM    630  CE3 TRP A  42      11.631  10.820  -7.582  1.00  0.58           C  
ATOM    631  CZ2 TRP A  42      13.192  11.817  -9.668  1.00  0.58           C  
ATOM    632  CZ3 TRP A  42      11.182  10.772  -8.893  1.00  0.58           C  
ATOM    633  CH2 TRP A  42      11.942  11.264  -9.910  1.00  0.58           C  
ATOM    634  H   TRP A  42      14.840  12.717  -3.132  1.00  0.58           H  
ATOM    635  HA  TRP A  42      12.069  12.953  -4.237  1.00  0.58           H  
ATOM    636 1HB  TRP A  42      14.048  10.628  -4.221  1.00  0.58           H  
ATOM    637 2HB  TRP A  42      12.375  10.508  -4.730  1.00  0.58           H  
ATOM    638  HD1 TRP A  42      15.574  12.436  -5.809  1.00  0.58           H  
ATOM    639  HE1 TRP A  42      15.563  12.738  -8.434  1.00  0.58           H  
ATOM    640  HE3 TRP A  42      11.034  10.430  -6.779  1.00  0.58           H  
ATOM    641  HZ2 TRP A  42      13.802  12.202 -10.487  1.00  0.58           H  
ATOM    642  HZ3 TRP A  42      10.204  10.330  -9.091  1.00  0.58           H  
ATOM    643  HH2 TRP A  42      11.566  11.215 -10.931  1.00  0.58           H  
ATOM    644  N   CYS A  43      10.967  11.764  -2.338  1.00  0.61           N  
ATOM    645  CA  CYS A  43      10.317  11.291  -1.130  1.00  0.61           C  
ATOM    646  C   CYS A  43       9.598   9.985  -1.363  1.00  0.61           C  
ATOM    647  O   CYS A  43       9.080   9.744  -2.454  1.00  0.61           O  
ATOM    648  CB  CYS A  43       9.280  12.293  -0.638  1.00  0.61           C  
ATOM    649  SG  CYS A  43       9.883  13.933  -0.238  1.00  0.61           S  
ATOM    650  H   CYS A  43      10.409  12.039  -3.133  1.00  0.61           H  
ATOM    651  HA  CYS A  43      11.064  11.126  -0.363  1.00  0.61           H  
ATOM    652 1HB  CYS A  43       8.491  12.400  -1.383  1.00  0.61           H  
ATOM    653 2HB  CYS A  43       8.834  11.875   0.254  1.00  0.61           H  
ATOM    654  N   THR A  44       9.507   9.177  -0.311  1.00  0.67           N  
ATOM    655  CA  THR A  44       8.779   7.918  -0.356  1.00  0.67           C  
ATOM    656  C   THR A  44       7.533   8.019   0.501  1.00  0.67           C  
ATOM    657  O   THR A  44       7.570   8.510   1.642  1.00  0.67           O  
ATOM    658  CB  THR A  44       9.627   6.723   0.107  1.00  0.67           C  
ATOM    659  OG1 THR A  44      10.775   6.596  -0.734  1.00  0.67           O  
ATOM    660  CG2 THR A  44       8.803   5.420   0.026  1.00  0.67           C  
ATOM    661  H   THR A  44       9.975   9.449   0.546  1.00  0.67           H  
ATOM    662  HA  THR A  44       8.478   7.734  -1.378  1.00  0.67           H  
ATOM    663  HB  THR A  44       9.953   6.885   1.137  1.00  0.67           H  
ATOM    664  HG1 THR A  44      10.491   6.535  -1.651  1.00  0.67           H  
ATOM    665 1HG2 THR A  44       9.415   4.582   0.351  1.00  0.67           H  
ATOM    666 2HG2 THR A  44       7.938   5.489   0.662  1.00  0.67           H  
ATOM    667 3HG2 THR A  44       8.481   5.257  -1.003  1.00  0.67           H  
ATOM    668  N   ARG A  45       6.427   7.554  -0.063  1.00  0.77           N  
ATOM    669  CA  ARG A  45       5.146   7.617   0.610  1.00  0.77           C  
ATOM    670  C   ARG A  45       4.267   6.403   0.399  1.00  0.77           C  
ATOM    671  O   ARG A  45       4.439   5.638  -0.549  1.00  0.77           O  
ATOM    672  CB  ARG A  45       4.373   8.807   0.099  1.00  0.77           C  
ATOM    673  CG  ARG A  45       3.950   8.706  -1.330  1.00  0.77           C  
ATOM    674  CD  ARG A  45       3.251   9.931  -1.783  1.00  0.77           C  
ATOM    675  NE  ARG A  45       4.147  11.081  -1.905  1.00  0.77           N  
ATOM    676  CZ  ARG A  45       3.732  12.366  -1.975  1.00  0.77           C  
ATOM    677  NH1 ARG A  45       2.449  12.641  -1.908  1.00  0.77           N  
ATOM    678  NH2 ARG A  45       4.608  13.351  -2.109  1.00  0.77           N  
ATOM    679  H   ARG A  45       6.498   7.169  -1.007  1.00  0.77           H  
ATOM    680  HA  ARG A  45       5.323   7.733   1.677  1.00  0.77           H  
ATOM    681 1HB  ARG A  45       3.479   8.958   0.701  1.00  0.77           H  
ATOM    682 2HB  ARG A  45       4.996   9.684   0.173  1.00  0.77           H  
ATOM    683 1HG  ARG A  45       4.828   8.547  -1.960  1.00  0.77           H  
ATOM    684 2HG  ARG A  45       3.275   7.862  -1.433  1.00  0.77           H  
ATOM    685 1HD  ARG A  45       2.804   9.740  -2.759  1.00  0.77           H  
ATOM    686 2HD  ARG A  45       2.468  10.180  -1.068  1.00  0.77           H  
ATOM    687  HE  ARG A  45       5.143  10.900  -1.960  1.00  0.77           H  
ATOM    688 1HH1 ARG A  45       1.777  11.893  -1.804  1.00  0.77           H  
ATOM    689 2HH1 ARG A  45       2.136  13.600  -1.958  1.00  0.77           H  
ATOM    690 1HH2 ARG A  45       5.600  13.155  -2.163  1.00  0.77           H  
ATOM    691 2HH2 ARG A  45       4.293  14.309  -2.153  1.00  0.77           H  
ATOM    692  N   ASN A  46       3.288   6.240   1.282  1.00  0.89           N  
ATOM    693  CA  ASN A  46       2.284   5.210   1.066  1.00  0.89           C  
ATOM    694  C   ASN A  46       1.395   5.724  -0.043  1.00  0.89           C  
ATOM    695  O   ASN A  46       1.062   6.914  -0.054  1.00  0.89           O  
ATOM    696  CB  ASN A  46       1.479   4.932   2.320  1.00  0.89           C  
ATOM    697  CG  ASN A  46       2.260   4.247   3.419  1.00  0.89           C  
ATOM    698  OD1 ASN A  46       3.011   3.296   3.187  1.00  0.89           O  
ATOM    699  ND2 ASN A  46       2.086   4.718   4.625  1.00  0.89           N  
ATOM    700  H   ASN A  46       3.211   6.858   2.078  1.00  0.89           H  
ATOM    701  HA  ASN A  46       2.753   4.291   0.719  1.00  0.89           H  
ATOM    702 1HB  ASN A  46       1.082   5.871   2.706  1.00  0.89           H  
ATOM    703 2HB  ASN A  46       0.626   4.305   2.058  1.00  0.89           H  
ATOM    704 1HD2 ASN A  46       2.561   4.299   5.400  1.00  0.89           H  
ATOM    705 2HD2 ASN A  46       1.466   5.488   4.777  1.00  0.89           H  
ATOM    706  N   CYS A  47       0.997   4.846  -0.947  1.00  1.03           N  
ATOM    707  CA  CYS A  47       0.174   5.264  -2.075  1.00  1.03           C  
ATOM    708  C   CYS A  47      -0.205   4.086  -2.959  1.00  1.03           C  
ATOM    709  O   CYS A  47      -0.875   3.145  -2.541  1.00  1.03           O  
ATOM    710  OXT CYS A  47       0.182   4.062  -4.127  1.00  1.03           O  
ATOM    711  CB  CYS A  47       0.966   6.220  -2.958  1.00  1.03           C  
ATOM    712  SG  CYS A  47       2.360   5.360  -3.587  1.00  1.03           S  
ATOM    713  H   CYS A  47       1.316   3.880  -0.857  1.00  1.03           H  
ATOM    714  HA  CYS A  47      -0.727   5.745  -1.697  1.00  1.03           H  
ATOM    715 1HB  CYS A  47       0.354   6.550  -3.798  1.00  1.03           H  
ATOM    716 2HB  CYS A  47       1.296   7.096  -2.424  1.00  1.03           H  
ENDMDL

REMARK ID 637036 DOMAINID 630755 MODEL 4 Pha_B_AP00563
MODEL     4
ATOM      1  N   LYS A   1      -0.110  -0.043  -0.445  1.00  0.93           N  
ATOM      2  CA  LYS A   1       1.266  -0.033   0.036  1.00  0.93           C  
ATOM      3  C   LYS A   1       1.903   1.335  -0.113  1.00  0.93           C  
ATOM      4  O   LYS A   1       1.522   2.119  -0.994  1.00  0.93           O  
ATOM      5  CB  LYS A   1       2.113  -1.058  -0.719  1.00  0.93           C  
ATOM      6  CG  LYS A   1       1.714  -2.514  -0.492  1.00  0.93           C  
ATOM      7  CD  LYS A   1       2.636  -3.462  -1.256  1.00  0.93           C  
ATOM      8  CE  LYS A   1       2.254  -4.920  -1.032  1.00  0.93           C  
ATOM      9  NZ  LYS A   1       3.140  -5.846  -1.790  1.00  0.93           N  
ATOM     10 1H   LYS A   1      -0.346  -0.968  -0.772  1.00  0.93           H  
ATOM     11 2H   LYS A   1      -0.730   0.217   0.309  1.00  0.93           H  
ATOM     12 3H   LYS A   1      -0.203   0.618  -1.203  1.00  0.93           H  
ATOM     13  HA  LYS A   1       1.265  -0.286   1.097  1.00  0.93           H  
ATOM     14 1HB  LYS A   1       2.052  -0.857  -1.789  1.00  0.93           H  
ATOM     15 2HB  LYS A   1       3.160  -0.943  -0.429  1.00  0.93           H  
ATOM     16 1HG  LYS A   1       1.767  -2.746   0.572  1.00  0.93           H  
ATOM     17 2HG  LYS A   1       0.689  -2.667  -0.829  1.00  0.93           H  
ATOM     18 1HD  LYS A   1       2.579  -3.241  -2.322  1.00  0.93           H  
ATOM     19 2HD  LYS A   1       3.664  -3.310  -0.927  1.00  0.93           H  
ATOM     20 1HE  LYS A   1       2.328  -5.150   0.030  1.00  0.93           H  
ATOM     21 2HE  LYS A   1       1.224  -5.073  -1.356  1.00  0.93           H  
ATOM     22 1HZ  LYS A   1       2.857  -6.800  -1.617  1.00  0.93           H  
ATOM     23 2HZ  LYS A   1       3.069  -5.648  -2.778  1.00  0.93           H  
ATOM     24 3HZ  LYS A   1       4.096  -5.720  -1.489  1.00  0.93           H  
ATOM     25  N   THR A   2       2.868   1.608   0.761  1.00  0.85           N  
ATOM     26  CA  THR A   2       3.603   2.860   0.720  1.00  0.85           C  
ATOM     27  C   THR A   2       4.785   2.807  -0.228  1.00  0.85           C  
ATOM     28  O   THR A   2       5.253   1.730  -0.607  1.00  0.85           O  
ATOM     29  CB  THR A   2       4.092   3.278   2.117  1.00  0.85           C  
ATOM     30  OG1 THR A   2       4.986   2.282   2.633  1.00  0.85           O  
ATOM     31  CG2 THR A   2       2.932   3.470   3.050  1.00  0.85           C  
ATOM     32  H   THR A   2       3.116   0.929   1.467  1.00  0.85           H  
ATOM     33  HA  THR A   2       2.937   3.627   0.367  1.00  0.85           H  
ATOM     34  HB  THR A   2       4.629   4.221   2.035  1.00  0.85           H  
ATOM     35  HG1 THR A   2       5.768   2.242   2.075  1.00  0.85           H  
ATOM     36 1HG2 THR A   2       3.296   3.781   4.028  1.00  0.85           H  
ATOM     37 2HG2 THR A   2       2.282   4.239   2.643  1.00  0.85           H  
ATOM     38 3HG2 THR A   2       2.378   2.539   3.146  1.00  0.85           H  
ATOM     39  N   CYS A   3       5.308   3.982  -0.519  1.00  0.78           N  
ATOM     40  CA  CYS A   3       6.481   4.168  -1.354  1.00  0.78           C  
ATOM     41  C   CYS A   3       7.251   5.409  -0.936  1.00  0.78           C  
ATOM     42  O   CYS A   3       6.726   6.252  -0.207  1.00  0.78           O  
ATOM     43  CB  CYS A   3       6.060   4.290  -2.812  1.00  0.78           C  
ATOM     44  SG  CYS A   3       4.994   5.713  -3.161  1.00  0.78           S  
ATOM     45  H   CYS A   3       4.810   4.797  -0.189  1.00  0.78           H  
ATOM     46  HA  CYS A   3       7.129   3.299  -1.245  1.00  0.78           H  
ATOM     47 1HB  CYS A   3       6.945   4.370  -3.442  1.00  0.78           H  
ATOM     48 2HB  CYS A   3       5.524   3.386  -3.109  1.00  0.78           H  
ATOM     49  N   GLU A   4       8.471   5.557  -1.451  1.00  0.71           N  
ATOM     50  CA  GLU A   4       9.307   6.700  -1.094  1.00  0.71           C  
ATOM     51  C   GLU A   4      10.000   7.300  -2.314  1.00  0.71           C  
ATOM     52  O   GLU A   4      10.509   6.574  -3.172  1.00  0.71           O  
ATOM     53  CB  GLU A   4      10.348   6.272  -0.028  1.00  0.71           C  
ATOM     54  CG  GLU A   4      11.243   7.378   0.532  1.00  0.71           C  
ATOM     55  CD  GLU A   4      12.176   6.897   1.650  1.00  0.71           C  
ATOM     56  OE1 GLU A   4      12.130   5.740   1.983  1.00  0.71           O  
ATOM     57  OE2 GLU A   4      12.940   7.685   2.170  1.00  0.71           O  
ATOM     58  H   GLU A   4       8.842   4.851  -2.070  1.00  0.71           H  
ATOM     59  HA  GLU A   4       8.667   7.457  -0.667  1.00  0.71           H  
ATOM     60 1HB  GLU A   4       9.824   5.822   0.816  1.00  0.71           H  
ATOM     61 2HB  GLU A   4      10.999   5.509  -0.451  1.00  0.71           H  
ATOM     62 1HG  GLU A   4      11.841   7.752  -0.266  1.00  0.71           H  
ATOM     63 2HG  GLU A   4      10.617   8.194   0.900  1.00  0.71           H  
ATOM     64  N   ASN A   5      10.019   8.634  -2.380  1.00  0.67           N  
ATOM     65  CA  ASN A   5      10.678   9.326  -3.490  1.00  0.67           C  
ATOM     66  C   ASN A   5      11.110  10.730  -3.078  1.00  0.67           C  
ATOM     67  O   ASN A   5      10.760  11.214  -2.011  1.00  0.67           O  
ATOM     68  CB  ASN A   5       9.760   9.380  -4.700  1.00  0.67           C  
ATOM     69  CG  ASN A   5      10.517   9.393  -6.040  1.00  0.67           C  
ATOM     70  OD1 ASN A   5      11.626   9.936  -6.166  1.00  0.67           O  
ATOM     71  ND2 ASN A   5       9.918   8.793  -7.037  1.00  0.67           N  
ATOM     72  H   ASN A   5       9.558   9.155  -1.631  1.00  0.67           H  
ATOM     73  HA  ASN A   5      11.563   8.770  -3.773  1.00  0.67           H  
ATOM     74 1HB  ASN A   5       9.085   8.523  -4.686  1.00  0.67           H  
ATOM     75 2HB  ASN A   5       9.145  10.280  -4.639  1.00  0.67           H  
ATOM     76 1HD2 ASN A   5      10.354   8.762  -7.936  1.00  0.67           H  
ATOM     77 2HD2 ASN A   5       9.028   8.364  -6.899  1.00  0.67           H  
ATOM     78  N   LEU A   6      11.872  11.393  -3.922  1.00  0.64           N  
ATOM     79  CA  LEU A   6      12.322  12.739  -3.594  1.00  0.64           C  
ATOM     80  C   LEU A   6      11.197  13.737  -3.522  1.00  0.64           C  
ATOM     81  O   LEU A   6      10.288  13.715  -4.347  1.00  0.64           O  
ATOM     82  CB  LEU A   6      13.352  13.207  -4.605  1.00  0.64           C  
ATOM     83  CG  LEU A   6      14.673  12.523  -4.493  1.00  0.64           C  
ATOM     84  CD1 LEU A   6      15.547  12.870  -5.651  1.00  0.64           C  
ATOM     85  CD2 LEU A   6      15.306  13.008  -3.226  1.00  0.64           C  
ATOM     86  H   LEU A   6      12.122  10.958  -4.802  1.00  0.64           H  
ATOM     87  HA  LEU A   6      12.809  12.706  -2.624  1.00  0.64           H  
ATOM     88 1HB  LEU A   6      12.964  13.031  -5.606  1.00  0.64           H  
ATOM     89 2HB  LEU A   6      13.504  14.282  -4.472  1.00  0.64           H  
ATOM     90  HG  LEU A   6      14.537  11.443  -4.465  1.00  0.64           H  
ATOM     91 1HD1 LEU A   6      16.497  12.371  -5.529  1.00  0.64           H  
ATOM     92 2HD1 LEU A   6      15.075  12.533  -6.574  1.00  0.64           H  
ATOM     93 3HD1 LEU A   6      15.697  13.947  -5.689  1.00  0.64           H  
ATOM     94 1HD2 LEU A   6      16.277  12.544  -3.105  1.00  0.64           H  
ATOM     95 2HD2 LEU A   6      15.422  14.086  -3.284  1.00  0.64           H  
ATOM     96 3HD2 LEU A   6      14.672  12.763  -2.378  1.00  0.64           H  
ATOM     97  N   ALA A   7      11.274  14.626  -2.537  1.00  0.63           N  
ATOM     98  CA  ALA A   7      10.315  15.715  -2.421  1.00  0.63           C  
ATOM     99  C   ALA A   7      10.448  16.592  -3.668  1.00  0.63           C  
ATOM    100  O   ALA A   7      11.564  16.833  -4.135  1.00  0.63           O  
ATOM    101  CB  ALA A   7      10.572  16.496  -1.144  1.00  0.63           C  
ATOM    102  H   ALA A   7      12.029  14.555  -1.859  1.00  0.63           H  
ATOM    103  HA  ALA A   7       9.305  15.298  -2.396  1.00  0.63           H  
ATOM    104 1HB  ALA A   7       9.858  17.290  -1.062  1.00  0.63           H  
ATOM    105 2HB  ALA A   7      10.484  15.836  -0.294  1.00  0.63           H  
ATOM    106 3HB  ALA A   7      11.577  16.904  -1.170  1.00  0.63           H  
ATOM    107  N   ASP A   8       9.339  17.101  -4.196  1.00  0.62           N  
ATOM    108  CA  ASP A   8       9.385  17.927  -5.409  1.00  0.62           C  
ATOM    109  C   ASP A   8       9.872  19.366  -5.245  1.00  0.62           C  
ATOM    110  O   ASP A   8      10.550  19.890  -6.130  1.00  0.62           O  
ATOM    111  CB  ASP A   8       8.011  17.966  -6.085  1.00  0.62           C  
ATOM    112  CG  ASP A   8       7.598  16.643  -6.749  1.00  0.62           C  
ATOM    113  OD1 ASP A   8       8.435  15.791  -6.928  1.00  0.62           O  
ATOM    114  OD2 ASP A   8       6.446  16.515  -7.092  1.00  0.62           O  
ATOM    115  H   ASP A   8       8.439  16.917  -3.753  1.00  0.62           H  
ATOM    116  HA  ASP A   8      10.070  17.435  -6.100  1.00  0.62           H  
ATOM    117 1HB  ASP A   8       7.256  18.223  -5.337  1.00  0.62           H  
ATOM    118 2HB  ASP A   8       8.002  18.755  -6.835  1.00  0.62           H  
ATOM    119  N   THR A   9       9.500  20.021  -4.147  1.00  0.61           N  
ATOM    120  CA  THR A   9       9.843  21.437  -3.970  1.00  0.61           C  
ATOM    121  C   THR A   9      10.654  21.782  -2.725  1.00  0.61           C  
ATOM    122  O   THR A   9      10.736  22.949  -2.340  1.00  0.61           O  
ATOM    123  CB  THR A   9       8.583  22.317  -4.020  1.00  0.61           C  
ATOM    124  OG1 THR A   9       7.638  21.911  -3.012  1.00  0.61           O  
ATOM    125  CG2 THR A   9       7.926  22.221  -5.394  1.00  0.61           C  
ATOM    126  H   THR A   9       8.952  19.542  -3.446  1.00  0.61           H  
ATOM    127  HA  THR A   9      10.457  21.732  -4.820  1.00  0.61           H  
ATOM    128  HB  THR A   9       8.872  23.350  -3.832  1.00  0.61           H  
ATOM    129  HG1 THR A   9       8.087  21.681  -2.171  1.00  0.61           H  
ATOM    130 1HG2 THR A   9       7.046  22.863  -5.421  1.00  0.61           H  
ATOM    131 2HG2 THR A   9       8.635  22.542  -6.158  1.00  0.61           H  
ATOM    132 3HG2 THR A   9       7.626  21.194  -5.586  1.00  0.61           H  
ATOM    133  N   PHE A  10      11.233  20.787  -2.075  1.00  0.60           N  
ATOM    134  CA  PHE A  10      12.051  21.060  -0.896  1.00  0.60           C  
ATOM    135  C   PHE A  10      13.234  21.910  -1.338  1.00  0.60           C  
ATOM    136  O   PHE A  10      13.823  21.630  -2.385  1.00  0.60           O  
ATOM    137  CB  PHE A  10      12.553  19.769  -0.278  1.00  0.60           C  
ATOM    138  CG  PHE A  10      13.297  19.902   1.033  1.00  0.60           C  
ATOM    139  CD1 PHE A  10      12.602  20.001   2.228  1.00  0.60           C  
ATOM    140  CD2 PHE A  10      14.688  19.925   1.076  1.00  0.60           C  
ATOM    141  CE1 PHE A  10      13.271  20.104   3.430  1.00  0.60           C  
ATOM    142  CE2 PHE A  10      15.355  20.035   2.274  1.00  0.60           C  
ATOM    143  CZ  PHE A  10      14.647  20.120   3.456  1.00  0.60           C  
ATOM    144  H   PHE A  10      11.129  19.845  -2.421  1.00  0.60           H  
ATOM    145  HA  PHE A  10      11.463  21.618  -0.167  1.00  0.60           H  
ATOM    146 1HB  PHE A  10      11.701  19.116  -0.103  1.00  0.60           H  
ATOM    147 2HB  PHE A  10      13.206  19.262  -0.986  1.00  0.60           H  
ATOM    148  HD1 PHE A  10      11.520  19.983   2.209  1.00  0.60           H  
ATOM    149  HD2 PHE A  10      15.257  19.860   0.147  1.00  0.60           H  
ATOM    150  HE1 PHE A  10      12.708  20.175   4.353  1.00  0.60           H  
ATOM    151  HE2 PHE A  10      16.441  20.059   2.281  1.00  0.60           H  
ATOM    152  HZ  PHE A  10      15.177  20.206   4.401  1.00  0.60           H  
ATOM    153  N   ARG A  11      13.572  22.952  -0.584  1.00  0.60           N  
ATOM    154  CA  ARG A  11      14.702  23.785  -0.978  1.00  0.60           C  
ATOM    155  C   ARG A  11      15.835  23.682   0.029  1.00  0.60           C  
ATOM    156  O   ARG A  11      15.601  23.582   1.233  1.00  0.60           O  
ATOM    157  CB  ARG A  11      14.282  25.244  -1.108  1.00  0.60           C  
ATOM    158  CG  ARG A  11      13.125  25.495  -2.076  1.00  0.60           C  
ATOM    159  CD  ARG A  11      13.487  25.222  -3.493  1.00  0.60           C  
ATOM    160  NE  ARG A  11      12.366  25.470  -4.390  1.00  0.60           N  
ATOM    161  CZ  ARG A  11      12.404  25.334  -5.731  1.00  0.60           C  
ATOM    162  NH1 ARG A  11      13.514  24.954  -6.328  1.00  0.60           N  
ATOM    163  NH2 ARG A  11      11.322  25.584  -6.450  1.00  0.60           N  
ATOM    164  H   ARG A  11      13.057  23.155   0.259  1.00  0.60           H  
ATOM    165  HA  ARG A  11      15.071  23.444  -1.944  1.00  0.60           H  
ATOM    166 1HB  ARG A  11      13.983  25.622  -0.132  1.00  0.60           H  
ATOM    167 2HB  ARG A  11      15.131  25.838  -1.442  1.00  0.60           H  
ATOM    168 1HG  ARG A  11      12.288  24.858  -1.808  1.00  0.60           H  
ATOM    169 2HG  ARG A  11      12.816  26.538  -2.003  1.00  0.60           H  
ATOM    170 1HD  ARG A  11      14.315  25.861  -3.791  1.00  0.60           H  
ATOM    171 2HD  ARG A  11      13.778  24.175  -3.594  1.00  0.60           H  
ATOM    172  HE  ARG A  11      11.492  25.759  -3.972  1.00  0.60           H  
ATOM    173 1HH1 ARG A  11      14.339  24.760  -5.778  1.00  0.60           H  
ATOM    174 2HH1 ARG A  11      13.539  24.855  -7.332  1.00  0.60           H  
ATOM    175 1HH2 ARG A  11      10.470  25.878  -5.992  1.00  0.60           H  
ATOM    176 2HH2 ARG A  11      11.348  25.485  -7.454  1.00  0.60           H  
ATOM    177  N   GLY A  12      17.062  23.764  -0.474  1.00  0.59           N  
ATOM    178  CA  GLY A  12      18.248  23.710   0.364  1.00  0.59           C  
ATOM    179  C   GLY A  12      18.558  22.249   0.668  1.00  0.59           C  
ATOM    180  O   GLY A  12      17.815  21.371   0.231  1.00  0.59           O  
ATOM    181  H   GLY A  12      17.174  23.849  -1.474  1.00  0.59           H  
ATOM    182 1HA  GLY A  12      19.081  24.183  -0.154  1.00  0.59           H  
ATOM    183 2HA  GLY A  12      18.062  24.259   1.286  1.00  0.59           H  
ATOM    184  N   PRO A  13      19.688  21.961   1.324  1.00  0.59           N  
ATOM    185  CA  PRO A  13      20.116  20.641   1.745  1.00  0.59           C  
ATOM    186  C   PRO A  13      19.238  20.165   2.879  1.00  0.59           C  
ATOM    187  O   PRO A  13      18.729  20.970   3.664  1.00  0.59           O  
ATOM    188  CB  PRO A  13      21.549  20.873   2.181  1.00  0.59           C  
ATOM    189  CG  PRO A  13      21.583  22.342   2.593  1.00  0.59           C  
ATOM    190  CD  PRO A  13      20.624  23.039   1.662  1.00  0.59           C  
ATOM    191  HA  PRO A  13      20.063  19.944   0.894  1.00  0.59           H  
ATOM    192 1HB  PRO A  13      21.783  20.179   2.998  1.00  0.59           H  
ATOM    193 2HB  PRO A  13      22.235  20.636   1.357  1.00  0.59           H  
ATOM    194 1HG  PRO A  13      21.272  22.444   3.641  1.00  0.59           H  
ATOM    195 2HG  PRO A  13      22.607  22.734   2.522  1.00  0.59           H  
ATOM    196 1HD  PRO A  13      20.123  23.850   2.205  1.00  0.59           H  
ATOM    197 2HD  PRO A  13      21.152  23.395   0.764  1.00  0.59           H  
ATOM    198  N   CYS A  14      19.093  18.862   3.010  1.00  0.59           N  
ATOM    199  CA  CYS A  14      18.249  18.338   4.068  1.00  0.59           C  
ATOM    200  C   CYS A  14      19.095  17.907   5.261  1.00  0.59           C  
ATOM    201  O   CYS A  14      19.665  16.815   5.267  1.00  0.59           O  
ATOM    202  CB  CYS A  14      17.454  17.151   3.524  1.00  0.59           C  
ATOM    203  SG  CYS A  14      16.069  16.588   4.521  1.00  0.59           S  
ATOM    204  H   CYS A  14      19.531  18.218   2.366  1.00  0.59           H  
ATOM    205  HA  CYS A  14      17.557  19.115   4.389  1.00  0.59           H  
ATOM    206 1HB  CYS A  14      17.069  17.409   2.538  1.00  0.59           H  
ATOM    207 2HB  CYS A  14      18.124  16.305   3.393  1.00  0.59           H  
ATOM    208  N   PHE A  15      19.159  18.757   6.282  1.00  0.60           N  
ATOM    209  CA  PHE A  15      19.947  18.435   7.469  1.00  0.60           C  
ATOM    210  C   PHE A  15      19.076  18.254   8.706  1.00  0.60           C  
ATOM    211  O   PHE A  15      19.572  18.260   9.832  1.00  0.60           O  
ATOM    212  CB  PHE A  15      21.005  19.489   7.772  1.00  0.60           C  
ATOM    213  CG  PHE A  15      22.085  19.665   6.732  1.00  0.60           C  
ATOM    214  CD1 PHE A  15      22.298  20.889   6.135  1.00  0.60           C  
ATOM    215  CD2 PHE A  15      22.892  18.603   6.358  1.00  0.60           C  
ATOM    216  CE1 PHE A  15      23.306  21.049   5.207  1.00  0.60           C  
ATOM    217  CE2 PHE A  15      23.890  18.765   5.417  1.00  0.60           C  
ATOM    218  CZ  PHE A  15      24.097  19.988   4.846  1.00  0.60           C  
ATOM    219  H   PHE A  15      18.675  19.644   6.218  1.00  0.60           H  
ATOM    220  HA  PHE A  15      20.464  17.492   7.291  1.00  0.60           H  
ATOM    221 1HB  PHE A  15      20.514  20.451   7.909  1.00  0.60           H  
ATOM    222 2HB  PHE A  15      21.488  19.242   8.717  1.00  0.60           H  
ATOM    223  HD1 PHE A  15      21.672  21.737   6.415  1.00  0.60           H  
ATOM    224  HD2 PHE A  15      22.731  17.629   6.819  1.00  0.60           H  
ATOM    225  HE1 PHE A  15      23.473  22.024   4.754  1.00  0.60           H  
ATOM    226  HE2 PHE A  15      24.519  17.926   5.132  1.00  0.60           H  
ATOM    227  HZ  PHE A  15      24.886  20.119   4.109  1.00  0.60           H  
ATOM    228  N   ALA A  16      17.775  18.123   8.502  1.00  0.60           N  
ATOM    229  CA  ALA A  16      16.858  17.918   9.612  1.00  0.60           C  
ATOM    230  C   ALA A  16      15.589  17.240   9.139  1.00  0.60           C  
ATOM    231  O   ALA A  16      14.830  17.787   8.322  1.00  0.60           O  
ATOM    232  CB  ALA A  16      16.519  19.238  10.286  1.00  0.60           C  
ATOM    233  H   ALA A  16      17.430  18.123   7.551  1.00  0.60           H  
ATOM    234  HA  ALA A  16      17.343  17.260  10.334  1.00  0.60           H  
ATOM    235 1HB  ALA A  16      15.849  19.056  11.125  1.00  0.60           H  
ATOM    236 2HB  ALA A  16      17.434  19.710  10.649  1.00  0.60           H  
ATOM    237 3HB  ALA A  16      16.034  19.892   9.572  1.00  0.60           H  
ATOM    238  N   THR A  17      15.296  16.114   9.776  1.00  0.60           N  
ATOM    239  CA  THR A  17      14.132  15.305   9.466  1.00  0.60           C  
ATOM    240  C   THR A  17      12.864  16.117   9.581  1.00  0.60           C  
ATOM    241  O   THR A  17      11.987  16.010   8.734  1.00  0.60           O  
ATOM    242  CB  THR A  17      14.056  14.083  10.395  1.00  0.60           C  
ATOM    243  OG1 THR A  17      15.203  13.248  10.191  1.00  0.60           O  
ATOM    244  CG2 THR A  17      12.776  13.291  10.152  1.00  0.60           C  
ATOM    245  H   THR A  17      15.952  15.769  10.465  1.00  0.60           H  
ATOM    246  HA  THR A  17      14.217  14.958   8.434  1.00  0.60           H  
ATOM    247  HB  THR A  17      14.057  14.428  11.429  1.00  0.60           H  
ATOM    248  HG1 THR A  17      15.181  12.515  10.816  1.00  0.60           H  
ATOM    249 1HG2 THR A  17      12.740  12.442  10.835  1.00  0.60           H  
ATOM    250 2HG2 THR A  17      11.909  13.932  10.328  1.00  0.60           H  
ATOM    251 3HG2 THR A  17      12.747  12.930   9.144  1.00  0.60           H  
ATOM    252  N   SER A  18      12.781  16.945  10.615  1.00  0.60           N  
ATOM    253  CA  SER A  18      11.608  17.770  10.848  1.00  0.60           C  
ATOM    254  C   SER A  18      11.310  18.728   9.691  1.00  0.60           C  
ATOM    255  O   SER A  18      10.144  19.017   9.410  1.00  0.60           O  
ATOM    256  CB  SER A  18      11.786  18.569  12.120  1.00  0.60           C  
ATOM    257  OG  SER A  18      11.828  17.728  13.244  1.00  0.60           O  
ATOM    258  H   SER A  18      13.555  16.990  11.260  1.00  0.60           H  
ATOM    259  HA  SER A  18      10.750  17.109  10.972  1.00  0.60           H  
ATOM    260 1HB  SER A  18      12.707  19.150  12.058  1.00  0.60           H  
ATOM    261 2HB  SER A  18      10.962  19.275  12.221  1.00  0.60           H  
ATOM    262  HG  SER A  18      11.878  18.309  14.009  1.00  0.60           H  
ATOM    263  N   ASN A  19      12.341  19.264   9.023  1.00  0.59           N  
ATOM    264  CA  ASN A  19      12.059  20.208   7.949  1.00  0.59           C  
ATOM    265  C   ASN A  19      11.463  19.445   6.787  1.00  0.59           C  
ATOM    266  O   ASN A  19      10.517  19.898   6.130  1.00  0.59           O  
ATOM    267  CB  ASN A  19      13.312  20.936   7.511  1.00  0.59           C  
ATOM    268  CG  ASN A  19      13.793  21.944   8.516  1.00  0.59           C  
ATOM    269  OD1 ASN A  19      13.042  22.413   9.383  1.00  0.59           O  
ATOM    270  ND2 ASN A  19      15.048  22.295   8.412  1.00  0.59           N  
ATOM    271  H   ASN A  19      13.297  18.974   9.208  1.00  0.59           H  
ATOM    272  HA  ASN A  19      11.317  20.931   8.291  1.00  0.59           H  
ATOM    273 1HB  ASN A  19      14.107  20.205   7.337  1.00  0.59           H  
ATOM    274 2HB  ASN A  19      13.125  21.442   6.566  1.00  0.59           H  
ATOM    275 1HD2 ASN A  19      15.435  22.963   9.047  1.00  0.59           H  
ATOM    276 2HD2 ASN A  19      15.620  21.898   7.695  1.00  0.59           H  
ATOM    277  N   CYS A  20      12.014  18.262   6.549  1.00  0.59           N  
ATOM    278  CA  CYS A  20      11.545  17.421   5.462  1.00  0.59           C  
ATOM    279  C   CYS A  20      10.141  16.905   5.735  1.00  0.59           C  
ATOM    280  O   CYS A  20       9.280  16.939   4.858  1.00  0.59           O  
ATOM    281  CB  CYS A  20      12.492  16.255   5.241  1.00  0.59           C  
ATOM    282  SG  CYS A  20      12.065  15.212   3.844  1.00  0.59           S  
ATOM    283  H   CYS A  20      12.791  17.951   7.127  1.00  0.59           H  
ATOM    284  HA  CYS A  20      11.518  18.021   4.555  1.00  0.59           H  
ATOM    285 1HB  CYS A  20      13.473  16.639   5.086  1.00  0.59           H  
ATOM    286 2HB  CYS A  20      12.521  15.630   6.136  1.00  0.59           H  
ATOM    287  N   ASP A  21       9.905  16.455   6.966  1.00  0.58           N  
ATOM    288  CA  ASP A  21       8.615  15.920   7.359  1.00  0.58           C  
ATOM    289  C   ASP A  21       7.550  16.989   7.262  1.00  0.58           C  
ATOM    290  O   ASP A  21       6.431  16.716   6.827  1.00  0.58           O  
ATOM    291  CB  ASP A  21       8.708  15.365   8.781  1.00  0.58           C  
ATOM    292  CG  ASP A  21       7.516  14.545   9.240  1.00  0.58           C  
ATOM    293  OD1 ASP A  21       7.263  13.517   8.623  1.00  0.58           O  
ATOM    294  OD2 ASP A  21       6.850  14.916  10.216  1.00  0.58           O  
ATOM    295  H   ASP A  21      10.657  16.453   7.645  1.00  0.58           H  
ATOM    296  HA  ASP A  21       8.349  15.125   6.681  1.00  0.58           H  
ATOM    297 1HB  ASP A  21       9.605  14.741   8.853  1.00  0.58           H  
ATOM    298 2HB  ASP A  21       8.846  16.196   9.472  1.00  0.58           H  
ATOM    299  N   ASP A  22       7.902  18.235   7.600  1.00  0.58           N  
ATOM    300  CA  ASP A  22       6.952  19.322   7.472  1.00  0.58           C  
ATOM    301  C   ASP A  22       6.607  19.498   6.012  1.00  0.58           C  
ATOM    302  O   ASP A  22       5.437  19.563   5.646  1.00  0.58           O  
ATOM    303  CB  ASP A  22       7.519  20.633   8.018  1.00  0.58           C  
ATOM    304  CG  ASP A  22       6.507  21.794   7.990  1.00  0.58           C  
ATOM    305  OD1 ASP A  22       5.516  21.707   8.682  1.00  0.58           O  
ATOM    306  OD2 ASP A  22       6.728  22.751   7.282  1.00  0.58           O  
ATOM    307  H   ASP A  22       8.824  18.431   7.989  1.00  0.58           H  
ATOM    308  HA  ASP A  22       6.045  19.066   8.020  1.00  0.58           H  
ATOM    309 1HB  ASP A  22       7.854  20.479   9.044  1.00  0.58           H  
ATOM    310 2HB  ASP A  22       8.400  20.915   7.436  1.00  0.58           H  
ATOM    311  N   HIS A  23       7.627  19.564   5.164  1.00  0.59           N  
ATOM    312  CA  HIS A  23       7.399  19.761   3.750  1.00  0.59           C  
ATOM    313  C   HIS A  23       6.513  18.657   3.162  1.00  0.59           C  
ATOM    314  O   HIS A  23       5.488  18.921   2.517  1.00  0.59           O  
ATOM    315  CB  HIS A  23       8.742  19.799   3.007  1.00  0.59           C  
ATOM    316  CG  HIS A  23       8.609  20.066   1.564  1.00  0.59           C  
ATOM    317  ND1 HIS A  23       8.386  19.076   0.649  1.00  0.59           N  
ATOM    318  CD2 HIS A  23       8.658  21.223   0.869  1.00  0.59           C  
ATOM    319  CE1 HIS A  23       8.298  19.606  -0.548  1.00  0.59           C  
ATOM    320  NE2 HIS A  23       8.457  20.910  -0.446  1.00  0.59           N  
ATOM    321  H   HIS A  23       8.587  19.504   5.511  1.00  0.59           H  
ATOM    322  HA  HIS A  23       6.899  20.713   3.598  1.00  0.59           H  
ATOM    323 1HB  HIS A  23       9.379  20.565   3.450  1.00  0.59           H  
ATOM    324 2HB  HIS A  23       9.255  18.843   3.126  1.00  0.59           H  
ATOM    325  HD1 HIS A  23       8.286  18.091   0.846  1.00  0.59           H  
ATOM    326  HD2 HIS A  23       8.811  22.261   1.164  1.00  0.59           H  
ATOM    327  HE1 HIS A  23       8.121  18.986  -1.413  1.00  0.59           H  
ATOM    328  N   CYS A  24       6.873  17.416   3.425  1.00  0.61           N  
ATOM    329  CA  CYS A  24       6.149  16.306   2.836  1.00  0.61           C  
ATOM    330  C   CYS A  24       4.699  16.251   3.316  1.00  0.61           C  
ATOM    331  O   CYS A  24       3.784  16.052   2.513  1.00  0.61           O  
ATOM    332  CB  CYS A  24       6.863  15.009   3.181  1.00  0.61           C  
ATOM    333  SG  CYS A  24       8.487  14.862   2.402  1.00  0.61           S  
ATOM    334  H   CYS A  24       7.689  17.234   4.000  1.00  0.61           H  
ATOM    335  HA  CYS A  24       6.154  16.429   1.753  1.00  0.61           H  
ATOM    336 1HB  CYS A  24       6.999  14.948   4.263  1.00  0.61           H  
ATOM    337 2HB  CYS A  24       6.256  14.158   2.876  1.00  0.61           H  
ATOM    338  N   LYS A  25       4.469  16.482   4.614  1.00  0.63           N  
ATOM    339  CA  LYS A  25       3.118  16.457   5.171  1.00  0.63           C  
ATOM    340  C   LYS A  25       2.250  17.676   4.867  1.00  0.63           C  
ATOM    341  O   LYS A  25       1.047  17.537   4.653  1.00  0.63           O  
ATOM    342  CB  LYS A  25       3.183  16.312   6.680  1.00  0.63           C  
ATOM    343  CG  LYS A  25       3.605  14.969   7.181  1.00  0.63           C  
ATOM    344  CD  LYS A  25       3.719  14.989   8.693  1.00  0.63           C  
ATOM    345  CE  LYS A  25       3.983  13.605   9.267  1.00  0.63           C  
ATOM    346  NZ  LYS A  25       4.357  13.672  10.688  1.00  0.63           N  
ATOM    347  H   LYS A  25       5.248  16.655   5.254  1.00  0.63           H  
ATOM    348  HA  LYS A  25       2.608  15.581   4.766  1.00  0.63           H  
ATOM    349 1HB  LYS A  25       3.883  17.054   7.078  1.00  0.63           H  
ATOM    350 2HB  LYS A  25       2.205  16.536   7.102  1.00  0.63           H  
ATOM    351 1HG  LYS A  25       2.892  14.203   6.866  1.00  0.63           H  
ATOM    352 2HG  LYS A  25       4.582  14.736   6.764  1.00  0.63           H  
ATOM    353 1HD  LYS A  25       4.554  15.638   8.974  1.00  0.63           H  
ATOM    354 2HD  LYS A  25       2.807  15.388   9.127  1.00  0.63           H  
ATOM    355 1HE  LYS A  25       3.082  13.007   9.166  1.00  0.63           H  
ATOM    356 2HE  LYS A  25       4.781  13.129   8.728  1.00  0.63           H  
ATOM    357 1HZ  LYS A  25       4.530  12.749  11.036  1.00  0.63           H  
ATOM    358 2HZ  LYS A  25       5.233  14.227  10.726  1.00  0.63           H  
ATOM    359 3HZ  LYS A  25       3.638  14.112  11.224  1.00  0.63           H  
ATOM    360  N   ASN A  26       2.839  18.874   4.888  1.00  0.66           N  
ATOM    361  CA  ASN A  26       2.065  20.101   4.743  1.00  0.66           C  
ATOM    362  C   ASN A  26       2.124  20.769   3.368  1.00  0.66           C  
ATOM    363  O   ASN A  26       1.264  21.597   3.056  1.00  0.66           O  
ATOM    364  CB  ASN A  26       2.461  21.067   5.848  1.00  0.66           C  
ATOM    365  CG  ASN A  26       2.036  20.544   7.223  1.00  0.66           C  
ATOM    366  OD1 ASN A  26       0.939  19.976   7.345  1.00  0.66           O  
ATOM    367  ND2 ASN A  26       2.850  20.713   8.240  1.00  0.66           N  
ATOM    368  H   ASN A  26       3.838  18.954   5.060  1.00  0.66           H  
ATOM    369  HA  ASN A  26       1.017  19.845   4.904  1.00  0.66           H  
ATOM    370 1HB  ASN A  26       3.541  21.222   5.841  1.00  0.66           H  
ATOM    371 2HB  ASN A  26       1.991  22.033   5.675  1.00  0.66           H  
ATOM    372 1HD2 ASN A  26       2.593  20.383   9.145  1.00  0.66           H  
ATOM    373 2HD2 ASN A  26       3.755  21.183   8.139  1.00  0.66           H  
ATOM    374  N   LYS A  27       3.112  20.428   2.537  1.00  0.68           N  
ATOM    375  CA  LYS A  27       3.190  21.030   1.214  1.00  0.68           C  
ATOM    376  C   LYS A  27       2.769  20.003   0.172  1.00  0.68           C  
ATOM    377  O   LYS A  27       2.017  20.316  -0.752  1.00  0.68           O  
ATOM    378  CB  LYS A  27       4.607  21.530   0.917  1.00  0.68           C  
ATOM    379  CG  LYS A  27       5.134  22.569   1.909  1.00  0.68           C  
ATOM    380  CD  LYS A  27       4.305  23.846   1.894  1.00  0.68           C  
ATOM    381  CE  LYS A  27       4.889  24.897   2.837  1.00  0.68           C  
ATOM    382  NZ  LYS A  27       4.073  26.147   2.853  1.00  0.68           N  
ATOM    383  H   LYS A  27       3.838  19.772   2.807  1.00  0.68           H  
ATOM    384  HA  LYS A  27       2.500  21.870   1.158  1.00  0.68           H  
ATOM    385 1HB  LYS A  27       5.302  20.697   0.886  1.00  0.68           H  
ATOM    386 2HB  LYS A  27       4.624  21.985  -0.072  1.00  0.68           H  
ATOM    387 1HG  LYS A  27       5.103  22.143   2.914  1.00  0.68           H  
ATOM    388 2HG  LYS A  27       6.166  22.807   1.668  1.00  0.68           H  
ATOM    389 1HD  LYS A  27       4.276  24.251   0.882  1.00  0.68           H  
ATOM    390 2HD  LYS A  27       3.283  23.618   2.206  1.00  0.68           H  
ATOM    391 1HE  LYS A  27       4.926  24.485   3.846  1.00  0.68           H  
ATOM    392 2HE  LYS A  27       5.902  25.140   2.518  1.00  0.68           H  
ATOM    393 1HZ  LYS A  27       4.489  26.814   3.487  1.00  0.68           H  
ATOM    394 2HZ  LYS A  27       4.042  26.541   1.923  1.00  0.68           H  
ATOM    395 3HZ  LYS A  27       3.134  25.930   3.158  1.00  0.68           H  
ATOM    396  N   GLU A  28       3.229  18.760   0.342  1.00  0.71           N  
ATOM    397  CA  GLU A  28       2.868  17.712  -0.612  1.00  0.71           C  
ATOM    398  C   GLU A  28       1.661  16.873  -0.178  1.00  0.71           C  
ATOM    399  O   GLU A  28       1.139  16.080  -0.963  1.00  0.71           O  
ATOM    400  CB  GLU A  28       4.082  16.838  -0.945  1.00  0.71           C  
ATOM    401  CG  GLU A  28       5.130  17.633  -1.655  1.00  0.71           C  
ATOM    402  CD  GLU A  28       6.253  16.856  -2.171  1.00  0.71           C  
ATOM    403  OE1 GLU A  28       6.336  15.693  -1.943  1.00  0.71           O  
ATOM    404  OE2 GLU A  28       7.027  17.445  -2.865  1.00  0.71           O  
ATOM    405  H   GLU A  28       3.866  18.567   1.117  1.00  0.71           H  
ATOM    406  HA  GLU A  28       2.587  18.202  -1.544  1.00  0.71           H  
ATOM    407 1HB  GLU A  28       4.506  16.414  -0.037  1.00  0.71           H  
ATOM    408 2HB  GLU A  28       3.782  16.028  -1.599  1.00  0.71           H  
ATOM    409 1HG  GLU A  28       4.664  18.167  -2.482  1.00  0.71           H  
ATOM    410 2HG  GLU A  28       5.511  18.377  -0.953  1.00  0.71           H  
ATOM    411  N   HIS A  29       1.210  17.064   1.062  1.00  0.72           N  
ATOM    412  CA  HIS A  29       0.067  16.344   1.635  1.00  0.72           C  
ATOM    413  C   HIS A  29       0.256  14.828   1.623  1.00  0.72           C  
ATOM    414  O   HIS A  29      -0.667  14.068   1.312  1.00  0.72           O  
ATOM    415  CB  HIS A  29      -1.205  16.752   0.895  1.00  0.72           C  
ATOM    416  CG  HIS A  29      -1.398  18.238   0.943  1.00  0.72           C  
ATOM    417  ND1 HIS A  29      -1.760  18.908   2.095  1.00  0.72           N  
ATOM    418  CD2 HIS A  29      -1.231  19.187  -0.007  1.00  0.72           C  
ATOM    419  CE1 HIS A  29      -1.812  20.205   1.847  1.00  0.72           C  
ATOM    420  NE2 HIS A  29      -1.499  20.399   0.579  1.00  0.72           N  
ATOM    421  H   HIS A  29       1.692  17.734   1.641  1.00  0.72           H  
ATOM    422  HA  HIS A  29      -0.054  16.640   2.674  1.00  0.72           H  
ATOM    423 1HB  HIS A  29      -1.173  16.428  -0.143  1.00  0.72           H  
ATOM    424 2HB  HIS A  29      -2.066  16.276   1.363  1.00  0.72           H  
ATOM    425  HD2 HIS A  29      -0.929  19.021  -1.042  1.00  0.72           H  
ATOM    426  HE1 HIS A  29      -2.064  20.982   2.566  1.00  0.72           H  
ATOM    427  HE2 HIS A  29      -1.451  21.293   0.111  1.00  0.72           H  
ATOM    428  N   LEU A  30       1.465  14.403   1.969  1.00  0.72           N  
ATOM    429  CA  LEU A  30       1.848  13.002   2.007  1.00  0.72           C  
ATOM    430  C   LEU A  30       1.909  12.493   3.446  1.00  0.72           C  
ATOM    431  O   LEU A  30       1.460  13.182   4.363  1.00  0.72           O  
ATOM    432  CB  LEU A  30       3.153  12.828   1.267  1.00  0.72           C  
ATOM    433  CG  LEU A  30       3.117  13.382  -0.149  1.00  0.72           C  
ATOM    434  CD1 LEU A  30       4.454  13.205  -0.778  1.00  0.72           C  
ATOM    435  CD2 LEU A  30       1.994  12.751  -0.958  1.00  0.72           C  
ATOM    436  H   LEU A  30       2.173  15.096   2.208  1.00  0.72           H  
ATOM    437  HA  LEU A  30       1.090  12.425   1.480  1.00  0.72           H  
ATOM    438 1HB  LEU A  30       3.944  13.344   1.812  1.00  0.72           H  
ATOM    439 2HB  LEU A  30       3.394  11.783   1.210  1.00  0.72           H  
ATOM    440  HG  LEU A  30       2.932  14.425  -0.092  1.00  0.72           H  
ATOM    441 1HD1 LEU A  30       4.451  13.640  -1.779  1.00  0.72           H  
ATOM    442 2HD1 LEU A  30       5.178  13.729  -0.172  1.00  0.72           H  
ATOM    443 3HD1 LEU A  30       4.707  12.154  -0.840  1.00  0.72           H  
ATOM    444 1HD2 LEU A  30       1.981  13.200  -1.951  1.00  0.72           H  
ATOM    445 2HD2 LEU A  30       2.133  11.709  -1.047  1.00  0.72           H  
ATOM    446 3HD2 LEU A  30       1.042  12.942  -0.468  1.00  0.72           H  
ATOM    447  N   LEU A  31       2.351  11.247   3.641  1.00  0.70           N  
ATOM    448  CA  LEU A  31       2.312  10.634   4.966  1.00  0.70           C  
ATOM    449  C   LEU A  31       3.414  11.144   5.891  1.00  0.70           C  
ATOM    450  O   LEU A  31       3.162  11.454   7.057  1.00  0.70           O  
ATOM    451  CB  LEU A  31       2.485   9.119   4.807  1.00  0.70           C  
ATOM    452  CG  LEU A  31       1.372   8.385   4.036  1.00  0.70           C  
ATOM    453  CD1 LEU A  31       1.805   6.944   3.783  1.00  0.70           C  
ATOM    454  CD2 LEU A  31       0.089   8.426   4.830  1.00  0.70           C  
ATOM    455  H   LEU A  31       2.765  10.715   2.877  1.00  0.70           H  
ATOM    456  HA  LEU A  31       1.346  10.853   5.419  1.00  0.70           H  
ATOM    457 1HB  LEU A  31       3.427   8.922   4.309  1.00  0.70           H  
ATOM    458 2HB  LEU A  31       2.539   8.679   5.801  1.00  0.70           H  
ATOM    459  HG  LEU A  31       1.213   8.870   3.080  1.00  0.70           H  
ATOM    460 1HD1 LEU A  31       1.032   6.424   3.233  1.00  0.70           H  
ATOM    461 2HD1 LEU A  31       2.719   6.934   3.206  1.00  0.70           H  
ATOM    462 3HD1 LEU A  31       1.973   6.440   4.732  1.00  0.70           H  
ATOM    463 1HD2 LEU A  31      -0.695   7.907   4.279  1.00  0.70           H  
ATOM    464 2HD2 LEU A  31       0.242   7.935   5.792  1.00  0.70           H  
ATOM    465 3HD2 LEU A  31      -0.205   9.463   4.994  1.00  0.70           H  
ATOM    466  N   SER A  32       4.638  11.223   5.365  1.00  0.67           N  
ATOM    467  CA  SER A  32       5.782  11.693   6.168  1.00  0.67           C  
ATOM    468  C   SER A  32       7.002  12.022   5.337  1.00  0.67           C  
ATOM    469  O   SER A  32       7.028  11.770   4.132  1.00  0.67           O  
ATOM    470  CB  SER A  32       6.172  10.695   7.231  1.00  0.67           C  
ATOM    471  OG  SER A  32       6.722   9.539   6.664  1.00  0.67           O  
ATOM    472  H   SER A  32       4.759  10.932   4.394  1.00  0.67           H  
ATOM    473  HA  SER A  32       5.490  12.609   6.668  1.00  0.67           H  
ATOM    474 1HB  SER A  32       6.897  11.148   7.905  1.00  0.67           H  
ATOM    475 2HB  SER A  32       5.307  10.429   7.829  1.00  0.67           H  
ATOM    476  HG  SER A  32       7.532   9.830   6.232  1.00  0.67           H  
ATOM    477  N   GLY A  33       8.029  12.569   5.985  1.00  0.64           N  
ATOM    478  CA  GLY A  33       9.285  12.822   5.277  1.00  0.64           C  
ATOM    479  C   GLY A  33      10.529  12.624   6.126  1.00  0.64           C  
ATOM    480  O   GLY A  33      10.487  12.630   7.357  1.00  0.64           O  
ATOM    481  H   GLY A  33       7.922  12.813   6.981  1.00  0.64           H  
ATOM    482 1HA  GLY A  33       9.345  12.174   4.407  1.00  0.64           H  
ATOM    483 2HA  GLY A  33       9.287  13.841   4.905  1.00  0.64           H  
ATOM    484  N   ARG A  34      11.649  12.423   5.447  1.00  0.62           N  
ATOM    485  CA  ARG A  34      12.927  12.276   6.121  1.00  0.62           C  
ATOM    486  C   ARG A  34      14.118  12.627   5.259  1.00  0.62           C  
ATOM    487  O   ARG A  34      14.079  12.546   4.028  1.00  0.62           O  
ATOM    488  CB  ARG A  34      13.094  10.852   6.635  1.00  0.62           C  
ATOM    489  CG  ARG A  34      13.135   9.753   5.557  1.00  0.62           C  
ATOM    490  CD  ARG A  34      13.284   8.404   6.190  1.00  0.62           C  
ATOM    491  NE  ARG A  34      13.251   7.294   5.226  1.00  0.62           N  
ATOM    492  CZ  ARG A  34      13.440   5.996   5.563  1.00  0.62           C  
ATOM    493  NH1 ARG A  34      13.713   5.671   6.816  1.00  0.62           N  
ATOM    494  NH2 ARG A  34      13.346   5.050   4.643  1.00  0.62           N  
ATOM    495  H   ARG A  34      11.598  12.405   4.426  1.00  0.62           H  
ATOM    496  HA  ARG A  34      12.934  12.956   6.967  1.00  0.62           H  
ATOM    497 1HB  ARG A  34      14.029  10.785   7.193  1.00  0.62           H  
ATOM    498 2HB  ARG A  34      12.287  10.613   7.325  1.00  0.62           H  
ATOM    499 1HG  ARG A  34      12.216   9.769   4.965  1.00  0.62           H  
ATOM    500 2HG  ARG A  34      13.994   9.923   4.900  1.00  0.62           H  
ATOM    501 1HD  ARG A  34      14.239   8.367   6.713  1.00  0.62           H  
ATOM    502 2HD  ARG A  34      12.477   8.255   6.905  1.00  0.62           H  
ATOM    503  HE  ARG A  34      13.051   7.501   4.232  1.00  0.62           H  
ATOM    504 1HH1 ARG A  34      13.782   6.390   7.522  1.00  0.62           H  
ATOM    505 2HH1 ARG A  34      13.851   4.702   7.067  1.00  0.62           H  
ATOM    506 1HH2 ARG A  34      13.088   5.298   3.672  1.00  0.62           H  
ATOM    507 2HH2 ARG A  34      13.481   4.085   4.892  1.00  0.62           H  
ATOM    508  N   CYS A  35      15.211  12.973   5.911  1.00  0.61           N  
ATOM    509  CA  CYS A  35      16.422  13.222   5.167  1.00  0.61           C  
ATOM    510  C   CYS A  35      17.130  11.900   4.985  1.00  0.61           C  
ATOM    511  O   CYS A  35      17.113  11.052   5.882  1.00  0.61           O  
ATOM    512  CB  CYS A  35      17.353  14.164   5.910  1.00  0.61           C  
ATOM    513  SG  CYS A  35      16.699  15.788   6.274  1.00  0.61           S  
ATOM    514  H   CYS A  35      15.209  13.051   6.919  1.00  0.61           H  
ATOM    515  HA  CYS A  35      16.177  13.632   4.190  1.00  0.61           H  
ATOM    516 1HB  CYS A  35      17.648  13.707   6.852  1.00  0.61           H  
ATOM    517 2HB  CYS A  35      18.267  14.300   5.319  1.00  0.61           H  
ATOM    518  N   ARG A  36      17.781  11.735   3.855  1.00  0.60           N  
ATOM    519  CA  ARG A  36      18.570  10.537   3.604  1.00  0.60           C  
ATOM    520  C   ARG A  36      20.063  10.847   3.604  1.00  0.60           C  
ATOM    521  O   ARG A  36      20.471  11.997   3.761  1.00  0.60           O  
ATOM    522  CB  ARG A  36      18.102   9.837   2.341  1.00  0.60           C  
ATOM    523  CG  ARG A  36      16.649   9.306   2.414  1.00  0.60           C  
ATOM    524  CD  ARG A  36      16.500   8.161   3.338  1.00  0.60           C  
ATOM    525  NE  ARG A  36      17.285   7.025   2.884  1.00  0.60           N  
ATOM    526  CZ  ARG A  36      16.861   6.119   1.974  1.00  0.60           C  
ATOM    527  NH1 ARG A  36      15.649   6.205   1.456  1.00  0.60           N  
ATOM    528  NH2 ARG A  36      17.668   5.137   1.601  1.00  0.60           N  
ATOM    529  H   ARG A  36      17.707  12.464   3.137  1.00  0.60           H  
ATOM    530  HA  ARG A  36      18.388   9.838   4.419  1.00  0.60           H  
ATOM    531 1HB  ARG A  36      18.158  10.533   1.509  1.00  0.60           H  
ATOM    532 2HB  ARG A  36      18.754   9.000   2.108  1.00  0.60           H  
ATOM    533 1HG  ARG A  36      15.974  10.099   2.743  1.00  0.60           H  
ATOM    534 2HG  ARG A  36      16.347   8.951   1.432  1.00  0.60           H  
ATOM    535 1HD  ARG A  36      16.832   8.440   4.340  1.00  0.60           H  
ATOM    536 2HD  ARG A  36      15.451   7.863   3.369  1.00  0.60           H  
ATOM    537  HE  ARG A  36      18.220   6.918   3.260  1.00  0.60           H  
ATOM    538 1HH1 ARG A  36      14.988   6.943   1.756  1.00  0.60           H  
ATOM    539 2HH1 ARG A  36      15.338   5.525   0.779  1.00  0.60           H  
ATOM    540 1HH2 ARG A  36      18.597   5.066   1.996  1.00  0.60           H  
ATOM    541 2HH2 ARG A  36      17.357   4.459   0.921  1.00  0.60           H  
ATOM    542  N   ASP A  37      20.885   9.810   3.463  1.00  0.60           N  
ATOM    543  CA  ASP A  37      22.350   9.913   3.502  1.00  0.60           C  
ATOM    544  C   ASP A  37      22.919  10.866   2.442  1.00  0.60           C  
ATOM    545  O   ASP A  37      24.020  11.395   2.583  1.00  0.60           O  
ATOM    546  CB  ASP A  37      22.942   8.528   3.292  1.00  0.60           C  
ATOM    547  CG  ASP A  37      22.676   7.591   4.463  1.00  0.60           C  
ATOM    548  OD1 ASP A  37      22.260   8.057   5.499  1.00  0.60           O  
ATOM    549  OD2 ASP A  37      22.859   6.412   4.298  1.00  0.60           O  
ATOM    550  H   ASP A  37      20.484   8.895   3.341  1.00  0.60           H  
ATOM    551  HA  ASP A  37      22.642  10.284   4.485  1.00  0.60           H  
ATOM    552 1HB  ASP A  37      22.530   8.087   2.384  1.00  0.60           H  
ATOM    553 2HB  ASP A  37      24.020   8.612   3.152  1.00  0.60           H  
ATOM    554  N   ASP A  38      22.155  11.060   1.374  1.00  0.60           N  
ATOM    555  CA  ASP A  38      22.497  11.941   0.264  1.00  0.60           C  
ATOM    556  C   ASP A  38      22.145  13.411   0.538  1.00  0.60           C  
ATOM    557  O   ASP A  38      22.332  14.275  -0.320  1.00  0.60           O  
ATOM    558  CB  ASP A  38      21.731  11.458  -0.971  1.00  0.60           C  
ATOM    559  CG  ASP A  38      20.205  11.527  -0.737  1.00  0.60           C  
ATOM    560  OD1 ASP A  38      19.804  11.967   0.309  1.00  0.60           O  
ATOM    561  OD2 ASP A  38      19.442  11.173  -1.604  1.00  0.60           O  
ATOM    562  H   ASP A  38      21.277  10.570   1.343  1.00  0.60           H  
ATOM    563  HA  ASP A  38      23.570  11.869   0.084  1.00  0.60           H  
ATOM    564 1HB  ASP A  38      21.989  12.080  -1.830  1.00  0.60           H  
ATOM    565 2HB  ASP A  38      22.016  10.431  -1.203  1.00  0.60           H  
ATOM    566  N   PHE A  39      21.638  13.681   1.741  1.00  0.59           N  
ATOM    567  CA  PHE A  39      21.195  14.988   2.208  1.00  0.59           C  
ATOM    568  C   PHE A  39      20.044  15.562   1.401  1.00  0.59           C  
ATOM    569  O   PHE A  39      19.849  16.780   1.356  1.00  0.59           O  
ATOM    570  CB  PHE A  39      22.349  15.979   2.290  1.00  0.59           C  
ATOM    571  CG  PHE A  39      23.383  15.516   3.234  1.00  0.59           C  
ATOM    572  CD1 PHE A  39      24.611  15.071   2.793  1.00  0.59           C  
ATOM    573  CD2 PHE A  39      23.106  15.491   4.588  1.00  0.59           C  
ATOM    574  CE1 PHE A  39      25.555  14.620   3.692  1.00  0.59           C  
ATOM    575  CE2 PHE A  39      24.043  15.043   5.492  1.00  0.59           C  
ATOM    576  CZ  PHE A  39      25.272  14.607   5.042  1.00  0.59           C  
ATOM    577  H   PHE A  39      21.497  12.911   2.388  1.00  0.59           H  
ATOM    578  HA  PHE A  39      20.828  14.856   3.229  1.00  0.59           H  
ATOM    579 1HB  PHE A  39      22.802  16.126   1.314  1.00  0.59           H  
ATOM    580 2HB  PHE A  39      21.977  16.945   2.639  1.00  0.59           H  
ATOM    581  HD1 PHE A  39      24.829  15.077   1.723  1.00  0.59           H  
ATOM    582  HD2 PHE A  39      22.123  15.834   4.937  1.00  0.59           H  
ATOM    583  HE1 PHE A  39      26.523  14.270   3.335  1.00  0.59           H  
ATOM    584  HE2 PHE A  39      23.812  15.030   6.555  1.00  0.59           H  
ATOM    585  HZ  PHE A  39      26.016  14.248   5.751  1.00  0.59           H  
ATOM    586  N   ARG A  40      19.239  14.696   0.800  1.00  0.58           N  
ATOM    587  CA  ARG A  40      18.040  15.154   0.130  1.00  0.58           C  
ATOM    588  C   ARG A  40      16.817  14.788   0.958  1.00  0.58           C  
ATOM    589  O   ARG A  40      16.855  13.885   1.802  1.00  0.58           O  
ATOM    590  CB  ARG A  40      17.933  14.583  -1.268  1.00  0.58           C  
ATOM    591  CG  ARG A  40      19.039  15.051  -2.214  1.00  0.58           C  
ATOM    592  CD  ARG A  40      18.920  14.500  -3.608  1.00  0.58           C  
ATOM    593  NE  ARG A  40      19.164  13.076  -3.650  1.00  0.58           N  
ATOM    594  CZ  ARG A  40      19.291  12.330  -4.751  1.00  0.58           C  
ATOM    595  NH1 ARG A  40      19.209  12.860  -5.954  1.00  0.58           N  
ATOM    596  NH2 ARG A  40      19.509  11.048  -4.584  1.00  0.58           N  
ATOM    597  H   ARG A  40      19.466  13.695   0.795  1.00  0.58           H  
ATOM    598  HA  ARG A  40      18.077  16.240   0.041  1.00  0.58           H  
ATOM    599 1HB  ARG A  40      17.967  13.495  -1.222  1.00  0.58           H  
ATOM    600 2HB  ARG A  40      16.982  14.867  -1.696  1.00  0.58           H  
ATOM    601 1HG  ARG A  40      19.029  16.137  -2.271  1.00  0.58           H  
ATOM    602 2HG  ARG A  40      20.001  14.720  -1.809  1.00  0.58           H  
ATOM    603 1HD  ARG A  40      17.916  14.683  -3.989  1.00  0.58           H  
ATOM    604 2HD  ARG A  40      19.648  14.987  -4.252  1.00  0.58           H  
ATOM    605  HE  ARG A  40      19.235  12.566  -2.763  1.00  0.58           H  
ATOM    606 1HH1 ARG A  40      19.043  13.850  -6.057  1.00  0.58           H  
ATOM    607 2HH1 ARG A  40      19.313  12.276  -6.770  1.00  0.58           H  
ATOM    608 1HH2 ARG A  40      19.572  10.710  -3.608  1.00  0.58           H  
ATOM    609 2HH2 ARG A  40      19.620  10.431  -5.372  1.00  0.58           H  
ATOM    610  N   CYS A  41      15.733  15.516   0.736  1.00  0.58           N  
ATOM    611  CA  CYS A  41      14.460  15.244   1.394  1.00  0.58           C  
ATOM    612  C   CYS A  41      13.611  14.283   0.607  1.00  0.58           C  
ATOM    613  O   CYS A  41      13.290  14.547  -0.554  1.00  0.58           O  
ATOM    614  CB  CYS A  41      13.686  16.535   1.585  1.00  0.58           C  
ATOM    615  SG  CYS A  41      11.996  16.407   2.208  1.00  0.58           S  
ATOM    616  H   CYS A  41      15.779  16.271   0.066  1.00  0.58           H  
ATOM    617  HA  CYS A  41      14.665  14.805   2.371  1.00  0.58           H  
ATOM    618 1HB  CYS A  41      14.232  17.176   2.264  1.00  0.58           H  
ATOM    619 2HB  CYS A  41      13.641  17.045   0.631  1.00  0.58           H  
ATOM    620  N   TRP A  42      13.275  13.168   1.232  1.00  0.59           N  
ATOM    621  CA  TRP A  42      12.456  12.153   0.607  1.00  0.59           C  
ATOM    622  C   TRP A  42      11.108  12.095   1.317  1.00  0.59           C  
ATOM    623  O   TRP A  42      11.026  12.245   2.540  1.00  0.59           O  
ATOM    624  CB  TRP A  42      13.173  10.800   0.687  1.00  0.59           C  
ATOM    625  CG  TRP A  42      14.448  10.684  -0.180  1.00  0.59           C  
ATOM    626  CD1 TRP A  42      15.656  11.262   0.052  1.00  0.59           C  
ATOM    627  CD2 TRP A  42      14.636   9.871  -1.364  1.00  0.59           C  
ATOM    628  NE1 TRP A  42      16.565  10.868  -0.916  1.00  0.59           N  
ATOM    629  CE2 TRP A  42      15.958  10.036  -1.777  1.00  0.59           C  
ATOM    630  CE3 TRP A  42      13.822   9.038  -2.079  1.00  0.59           C  
ATOM    631  CZ2 TRP A  42      16.462   9.397  -2.887  1.00  0.59           C  
ATOM    632  CZ3 TRP A  42      14.320   8.392  -3.198  1.00  0.59           C  
ATOM    633  CH2 TRP A  42      15.607   8.574  -3.594  1.00  0.59           C  
ATOM    634  H   TRP A  42      13.591  13.019   2.193  1.00  0.59           H  
ATOM    635  HA  TRP A  42      12.286  12.416  -0.430  1.00  0.59           H  
ATOM    636 1HB  TRP A  42      13.442  10.591   1.727  1.00  0.59           H  
ATOM    637 2HB  TRP A  42      12.484  10.023   0.372  1.00  0.59           H  
ATOM    638  HD1 TRP A  42      15.876  11.920   0.881  1.00  0.59           H  
ATOM    639  HE1 TRP A  42      17.574  11.129  -1.002  1.00  0.59           H  
ATOM    640  HE3 TRP A  42      12.811   8.895  -1.767  1.00  0.59           H  
ATOM    641  HZ2 TRP A  42      17.495   9.531  -3.203  1.00  0.59           H  
ATOM    642  HZ3 TRP A  42      13.652   7.733  -3.755  1.00  0.59           H  
ATOM    643  HH2 TRP A  42      15.972   8.052  -4.478  1.00  0.59           H  
ATOM    644  N   CYS A  43      10.054  11.862   0.552  1.00  0.63           N  
ATOM    645  CA  CYS A  43       8.719  11.769   1.113  1.00  0.63           C  
ATOM    646  C   CYS A  43       8.164  10.370   1.000  1.00  0.63           C  
ATOM    647  O   CYS A  43       8.460   9.650   0.045  1.00  0.63           O  
ATOM    648  CB  CYS A  43       7.746  12.699   0.400  1.00  0.63           C  
ATOM    649  SG  CYS A  43       8.126  14.454   0.452  1.00  0.63           S  
ATOM    650  H   CYS A  43      10.192  11.740  -0.441  1.00  0.63           H  
ATOM    651  HA  CYS A  43       8.758  12.023   2.166  1.00  0.63           H  
ATOM    652 1HB  CYS A  43       7.664  12.405  -0.647  1.00  0.63           H  
ATOM    653 2HB  CYS A  43       6.773  12.553   0.857  1.00  0.63           H  
ATOM    654  N   THR A  44       7.309  10.018   1.953  1.00  0.71           N  
ATOM    655  CA  THR A  44       6.620   8.739   1.969  1.00  0.71           C  
ATOM    656  C   THR A  44       5.142   8.945   1.703  1.00  0.71           C  
ATOM    657  O   THR A  44       4.497   9.840   2.275  1.00  0.71           O  
ATOM    658  CB  THR A  44       6.812   7.985   3.295  1.00  0.71           C  
ATOM    659  OG1 THR A  44       8.202   7.730   3.502  1.00  0.71           O  
ATOM    660  CG2 THR A  44       6.058   6.652   3.280  1.00  0.71           C  
ATOM    661  H   THR A  44       7.137  10.674   2.708  1.00  0.71           H  
ATOM    662  HA  THR A  44       7.026   8.124   1.176  1.00  0.71           H  
ATOM    663  HB  THR A  44       6.436   8.600   4.115  1.00  0.71           H  
ATOM    664  HG1 THR A  44       8.550   7.249   2.744  1.00  0.71           H  
ATOM    665 1HG2 THR A  44       6.212   6.139   4.227  1.00  0.71           H  
ATOM    666 2HG2 THR A  44       5.004   6.827   3.142  1.00  0.71           H  
ATOM    667 3HG2 THR A  44       6.435   6.033   2.465  1.00  0.71           H  
ATOM    668  N   ARG A  45       4.609   8.111   0.828  1.00  0.84           N  
ATOM    669  CA  ARG A  45       3.213   8.203   0.449  1.00  0.84           C  
ATOM    670  C   ARG A  45       2.647   6.872   0.031  1.00  0.84           C  
ATOM    671  O   ARG A  45       3.374   5.914  -0.198  1.00  0.84           O  
ATOM    672  CB  ARG A  45       3.045   9.137  -0.722  1.00  0.84           C  
ATOM    673  CG  ARG A  45       3.631   8.638  -1.984  1.00  0.84           C  
ATOM    674  CD  ARG A  45       3.487   9.579  -3.104  1.00  0.84           C  
ATOM    675  NE  ARG A  45       4.025   9.010  -4.327  1.00  0.84           N  
ATOM    676  CZ  ARG A  45       4.082   9.636  -5.511  1.00  0.84           C  
ATOM    677  NH1 ARG A  45       3.639  10.869  -5.625  1.00  0.84           N  
ATOM    678  NH2 ARG A  45       4.583   9.013  -6.564  1.00  0.84           N  
ATOM    679  H   ARG A  45       5.219   7.406   0.407  1.00  0.84           H  
ATOM    680  HA  ARG A  45       2.647   8.580   1.293  1.00  0.84           H  
ATOM    681 1HB  ARG A  45       1.989   9.336  -0.892  1.00  0.84           H  
ATOM    682 2HB  ARG A  45       3.540  10.064  -0.495  1.00  0.84           H  
ATOM    683 1HG  ARG A  45       4.691   8.429  -1.832  1.00  0.84           H  
ATOM    684 2HG  ARG A  45       3.111   7.727  -2.258  1.00  0.84           H  
ATOM    685 1HD  ARG A  45       2.431   9.792  -3.261  1.00  0.84           H  
ATOM    686 2HD  ARG A  45       4.022  10.501  -2.885  1.00  0.84           H  
ATOM    687  HE  ARG A  45       4.372   8.053  -4.282  1.00  0.84           H  
ATOM    688 1HH1 ARG A  45       3.257  11.346  -4.820  1.00  0.84           H  
ATOM    689 2HH1 ARG A  45       3.682  11.340  -6.518  1.00  0.84           H  
ATOM    690 1HH2 ARG A  45       4.923   8.062  -6.479  1.00  0.84           H  
ATOM    691 2HH2 ARG A  45       4.625   9.484  -7.455  1.00  0.84           H  
ATOM    692  N   ASN A  46       1.334   6.806  -0.071  1.00  1.02           N  
ATOM    693  CA  ASN A  46       0.721   5.623  -0.644  1.00  1.02           C  
ATOM    694  C   ASN A  46       0.796   5.768  -2.158  1.00  1.02           C  
ATOM    695  O   ASN A  46       0.501   6.851  -2.675  1.00  1.02           O  
ATOM    696  CB  ASN A  46      -0.709   5.473  -0.160  1.00  1.02           C  
ATOM    697  CG  ASN A  46      -0.788   5.138   1.309  1.00  1.02           C  
ATOM    698  OD1 ASN A  46      -0.158   4.182   1.773  1.00  1.02           O  
ATOM    699  ND2 ASN A  46      -1.548   5.909   2.048  1.00  1.02           N  
ATOM    700  H   ASN A  46       0.759   7.595   0.189  1.00  1.02           H  
ATOM    701  HA  ASN A  46       1.281   4.740  -0.373  1.00  1.02           H  
ATOM    702 1HB  ASN A  46      -1.255   6.397  -0.344  1.00  1.02           H  
ATOM    703 2HB  ASN A  46      -1.199   4.682  -0.730  1.00  1.02           H  
ATOM    704 1HD2 ASN A  46      -1.636   5.731   3.030  1.00  1.02           H  
ATOM    705 2HD2 ASN A  46      -2.043   6.672   1.633  1.00  1.02           H  
ATOM    706  N   CYS A  47       1.160   4.700  -2.868  1.00  1.23           N  
ATOM    707  CA  CYS A  47       1.166   4.791  -4.331  1.00  1.23           C  
ATOM    708  C   CYS A  47       1.388   3.420  -4.953  1.00  1.23           C  
ATOM    709  O   CYS A  47       0.867   3.136  -6.033  1.00  1.23           O  
ATOM    710  OXT CYS A  47       2.244   2.680  -4.478  1.00  1.23           O  
ATOM    711  CB  CYS A  47       2.264   5.730  -4.898  1.00  1.23           C  
ATOM    712  SG  CYS A  47       4.035   5.141  -4.861  1.00  1.23           S  
ATOM    713  H   CYS A  47       1.409   3.836  -2.377  1.00  1.23           H  
ATOM    714  HA  CYS A  47       0.196   5.165  -4.656  1.00  1.23           H  
ATOM    715 1HB  CYS A  47       2.022   5.945  -5.938  1.00  1.23           H  
ATOM    716 2HB  CYS A  47       2.230   6.682  -4.383  1.00  1.23           H  
ENDMDL

REMARK ID 637036 DOMAINID 630755 MODEL 5 Pha_B_AP00563
MODEL     5
ATOM      1  N   LYS A   1      -0.303  -0.025   1.763  1.00  0.78           N  
ATOM      2  CA  LYS A   1       1.118   0.211   1.541  1.00  0.78           C  
ATOM      3  C   LYS A   1       1.362   1.667   1.192  1.00  0.78           C  
ATOM      4  O   LYS A   1       0.437   2.485   1.240  1.00  0.78           O  
ATOM      5  CB  LYS A   1       1.640  -0.690   0.418  1.00  0.78           C  
ATOM      6  CG  LYS A   1       1.591  -2.187   0.718  1.00  0.78           C  
ATOM      7  CD  LYS A   1       2.158  -3.000  -0.446  1.00  0.78           C  
ATOM      8  CE  LYS A   1       2.127  -4.497  -0.155  1.00  0.78           C  
ATOM      9  NZ  LYS A   1       2.666  -5.295  -1.293  1.00  0.78           N  
ATOM     10 1H   LYS A   1      -0.428  -0.703   2.500  1.00  0.78           H  
ATOM     11 2H   LYS A   1      -0.748   0.844   2.020  1.00  0.78           H  
ATOM     12 3H   LYS A   1      -0.719  -0.371   0.908  1.00  0.78           H  
ATOM     13  HA  LYS A   1       1.661  -0.011   2.460  1.00  0.78           H  
ATOM     14 1HB  LYS A   1       1.050  -0.507  -0.486  1.00  0.78           H  
ATOM     15 2HB  LYS A   1       2.671  -0.438   0.185  1.00  0.78           H  
ATOM     16 1HG  LYS A   1       2.171  -2.398   1.618  1.00  0.78           H  
ATOM     17 2HG  LYS A   1       0.558  -2.487   0.893  1.00  0.78           H  
ATOM     18 1HD  LYS A   1       1.572  -2.801  -1.345  1.00  0.78           H  
ATOM     19 2HD  LYS A   1       3.189  -2.695  -0.632  1.00  0.78           H  
ATOM     20 1HE  LYS A   1       2.723  -4.700   0.732  1.00  0.78           H  
ATOM     21 2HE  LYS A   1       1.098  -4.803   0.033  1.00  0.78           H  
ATOM     22 1HZ  LYS A   1       2.628  -6.278  -1.063  1.00  0.78           H  
ATOM     23 2HZ  LYS A   1       2.111  -5.122  -2.120  1.00  0.78           H  
ATOM     24 3HZ  LYS A   1       3.624  -5.028  -1.469  1.00  0.78           H  
ATOM     25  N   THR A   2       2.618   1.993   0.898  1.00  0.75           N  
ATOM     26  CA  THR A   2       2.990   3.349   0.525  1.00  0.75           C  
ATOM     27  C   THR A   2       3.838   3.387  -0.742  1.00  0.75           C  
ATOM     28  O   THR A   2       4.483   2.401  -1.106  1.00  0.75           O  
ATOM     29  CB  THR A   2       3.767   4.044   1.661  1.00  0.75           C  
ATOM     30  OG1 THR A   2       4.984   3.328   1.915  1.00  0.75           O  
ATOM     31  CG2 THR A   2       2.945   4.137   2.932  1.00  0.75           C  
ATOM     32  H   THR A   2       3.338   1.286   0.906  1.00  0.75           H  
ATOM     33  HA  THR A   2       2.084   3.914   0.330  1.00  0.75           H  
ATOM     34  HB  THR A   2       4.016   5.051   1.337  1.00  0.75           H  
ATOM     35  HG1 THR A   2       5.530   3.345   1.123  1.00  0.75           H  
ATOM     36 1HG2 THR A   2       3.523   4.651   3.698  1.00  0.75           H  
ATOM     37 2HG2 THR A   2       2.034   4.697   2.728  1.00  0.75           H  
ATOM     38 3HG2 THR A   2       2.688   3.145   3.285  1.00  0.75           H  
ATOM     39  N   CYS A   3       3.856   4.558  -1.371  1.00  0.71           N  
ATOM     40  CA  CYS A   3       4.670   4.849  -2.548  1.00  0.71           C  
ATOM     41  C   CYS A   3       5.520   6.086  -2.324  1.00  0.71           C  
ATOM     42  O   CYS A   3       5.190   6.930  -1.488  1.00  0.71           O  
ATOM     43  CB  CYS A   3       3.804   5.056  -3.793  1.00  0.71           C  
ATOM     44  SG  CYS A   3       2.862   3.584  -4.303  1.00  0.71           S  
ATOM     45  H   CYS A   3       3.264   5.287  -0.986  1.00  0.71           H  
ATOM     46  HA  CYS A   3       5.332   4.002  -2.728  1.00  0.71           H  
ATOM     47 1HB  CYS A   3       3.101   5.870  -3.616  1.00  0.71           H  
ATOM     48 2HB  CYS A   3       4.439   5.353  -4.628  1.00  0.71           H  
ATOM     49  N   GLU A   4       6.593   6.207  -3.098  1.00  0.68           N  
ATOM     50  CA  GLU A   4       7.465   7.376  -3.021  1.00  0.68           C  
ATOM     51  C   GLU A   4       7.681   7.970  -4.410  1.00  0.68           C  
ATOM     52  O   GLU A   4       7.925   7.239  -5.374  1.00  0.68           O  
ATOM     53  CB  GLU A   4       8.809   7.009  -2.358  1.00  0.68           C  
ATOM     54  CG  GLU A   4       9.786   8.174  -2.146  1.00  0.68           C  
ATOM     55  CD  GLU A   4      11.056   7.778  -1.387  1.00  0.68           C  
ATOM     56  OE1 GLU A   4      11.182   6.635  -1.026  1.00  0.68           O  
ATOM     57  OE2 GLU A   4      11.906   8.617  -1.169  1.00  0.68           O  
ATOM     58  H   GLU A   4       6.811   5.476  -3.759  1.00  0.68           H  
ATOM     59  HA  GLU A   4       6.978   8.121  -2.410  1.00  0.68           H  
ATOM     60 1HB  GLU A   4       8.616   6.561  -1.382  1.00  0.68           H  
ATOM     61 2HB  GLU A   4       9.316   6.261  -2.965  1.00  0.68           H  
ATOM     62 1HG  GLU A   4      10.073   8.550  -3.111  1.00  0.68           H  
ATOM     63 2HG  GLU A   4       9.274   8.976  -1.610  1.00  0.68           H  
ATOM     64  N   ASN A   5       7.584   9.295  -4.507  1.00  0.65           N  
ATOM     65  CA  ASN A   5       7.773   9.970  -5.794  1.00  0.65           C  
ATOM     66  C   ASN A   5       8.230  11.409  -5.591  1.00  0.65           C  
ATOM     67  O   ASN A   5       8.234  11.921  -4.481  1.00  0.65           O  
ATOM     68  CB  ASN A   5       6.488   9.926  -6.609  1.00  0.65           C  
ATOM     69  CG  ASN A   5       6.726   9.927  -8.131  1.00  0.65           C  
ATOM     70  OD1 ASN A   5       7.693  10.512  -8.646  1.00  0.65           O  
ATOM     71  ND2 ASN A   5       5.847   9.273  -8.847  1.00  0.65           N  
ATOM     72  H   ASN A   5       7.369   9.822  -3.659  1.00  0.65           H  
ATOM     73  HA  ASN A   5       8.541   9.447  -6.353  1.00  0.65           H  
ATOM     74 1HB  ASN A   5       5.917   9.035  -6.344  1.00  0.65           H  
ATOM     75 2HB  ASN A   5       5.877  10.793  -6.354  1.00  0.65           H  
ATOM     76 1HD2 ASN A   5       5.942   9.232  -9.841  1.00  0.65           H  
ATOM     77 2HD2 ASN A   5       5.082   8.812  -8.399  1.00  0.65           H  
ATOM     78  N   LEU A   6       8.611  12.072  -6.661  1.00  0.64           N  
ATOM     79  CA  LEU A   6       9.069  13.450  -6.536  1.00  0.64           C  
ATOM     80  C   LEU A   6       7.977  14.395  -6.105  1.00  0.64           C  
ATOM     81  O   LEU A   6       6.844  14.298  -6.569  1.00  0.64           O  
ATOM     82  CB  LEU A   6       9.662  13.922  -7.850  1.00  0.64           C  
ATOM     83  CG  LEU A   6      10.970  13.285  -8.192  1.00  0.64           C  
ATOM     84  CD1 LEU A   6      11.374  13.626  -9.586  1.00  0.64           C  
ATOM     85  CD2 LEU A   6      11.983  13.824  -7.232  1.00  0.64           C  
ATOM     86  H   LEU A   6       8.570  11.613  -7.562  1.00  0.64           H  
ATOM     87  HA  LEU A   6       9.858  13.479  -5.790  1.00  0.64           H  
ATOM     88 1HB  LEU A   6       8.959  13.707  -8.652  1.00  0.64           H  
ATOM     89 2HB  LEU A   6       9.807  15.004  -7.793  1.00  0.64           H  
ATOM     90  HG  LEU A   6      10.896  12.203  -8.103  1.00  0.64           H  
ATOM     91 1HD1 LEU A   6      12.325  13.160  -9.792  1.00  0.64           H  
ATOM     92 2HD1 LEU A   6      10.626  13.248 -10.282  1.00  0.64           H  
ATOM     93 3HD1 LEU A   6      11.459  14.706  -9.691  1.00  0.64           H  
ATOM     94 1HD2 LEU A   6      12.956  13.396  -7.450  1.00  0.64           H  
ATOM     95 2HD2 LEU A   6      12.026  14.901  -7.344  1.00  0.64           H  
ATOM     96 3HD2 LEU A   6      11.693  13.583  -6.211  1.00  0.64           H  
ATOM     97  N   ALA A   7       8.333  15.325  -5.226  1.00  0.63           N  
ATOM     98  CA  ALA A   7       7.412  16.372  -4.805  1.00  0.63           C  
ATOM     99  C   ALA A   7       7.055  17.208  -6.038  1.00  0.63           C  
ATOM    100  O   ALA A   7       7.922  17.476  -6.872  1.00  0.63           O  
ATOM    101  CB  ALA A   7       8.052  17.211  -3.711  1.00  0.63           C  
ATOM    102  H   ALA A   7       9.276  15.314  -4.845  1.00  0.63           H  
ATOM    103  HA  ALA A   7       6.499  15.910  -4.424  1.00  0.63           H  
ATOM    104 1HB  ALA A   7       7.366  17.972  -3.401  1.00  0.63           H  
ATOM    105 2HB  ALA A   7       8.301  16.578  -2.872  1.00  0.63           H  
ATOM    106 3HB  ALA A   7       8.961  17.663  -4.091  1.00  0.63           H  
ATOM    107  N   ASP A   8       5.805  17.651  -6.152  1.00  0.62           N  
ATOM    108  CA  ASP A   8       5.379  18.430  -7.321  1.00  0.62           C  
ATOM    109  C   ASP A   8       5.822  19.894  -7.368  1.00  0.62           C  
ATOM    110  O   ASP A   8       6.122  20.409  -8.446  1.00  0.62           O  
ATOM    111  CB  ASP A   8       3.852  18.391  -7.462  1.00  0.62           C  
ATOM    112  CG  ASP A   8       3.297  17.022  -7.899  1.00  0.62           C  
ATOM    113  OD1 ASP A   8       4.056  16.197  -8.345  1.00  0.62           O  
ATOM    114  OD2 ASP A   8       2.107  16.828  -7.791  1.00  0.62           O  
ATOM    115  H   ASP A   8       5.130  17.447  -5.417  1.00  0.62           H  
ATOM    116  HA  ASP A   8       5.799  17.940  -8.198  1.00  0.62           H  
ATOM    117 1HB  ASP A   8       3.398  18.655  -6.504  1.00  0.62           H  
ATOM    118 2HB  ASP A   8       3.540  19.143  -8.185  1.00  0.62           H  
ATOM    119  N   THR A   9       5.829  20.577  -6.225  1.00  0.62           N  
ATOM    120  CA  THR A   9       6.146  22.010  -6.212  1.00  0.62           C  
ATOM    121  C   THR A   9       7.325  22.433  -5.338  1.00  0.62           C  
ATOM    122  O   THR A   9       7.489  23.619  -5.047  1.00  0.62           O  
ATOM    123  CB  THR A   9       4.907  22.843  -5.841  1.00  0.62           C  
ATOM    124  OG1 THR A   9       4.392  22.445  -4.557  1.00  0.62           O  
ATOM    125  CG2 THR A   9       3.817  22.669  -6.895  1.00  0.62           C  
ATOM    126  H   THR A   9       5.583  20.105  -5.364  1.00  0.62           H  
ATOM    127  HA  THR A   9       6.411  22.292  -7.230  1.00  0.62           H  
ATOM    128  HB  THR A   9       5.196  23.892  -5.792  1.00  0.62           H  
ATOM    129  HG1 THR A   9       5.114  22.256  -3.922  1.00  0.62           H  
ATOM    130 1HG2 THR A   9       2.954  23.278  -6.628  1.00  0.62           H  
ATOM    131 2HG2 THR A   9       4.199  22.983  -7.867  1.00  0.62           H  
ATOM    132 3HG2 THR A   9       3.517  21.626  -6.944  1.00  0.62           H  
ATOM    133  N   PHE A  10       8.135  21.486  -4.897  1.00  0.61           N  
ATOM    134  CA  PHE A  10       9.304  21.832  -4.090  1.00  0.61           C  
ATOM    135  C   PHE A  10      10.231  22.686  -4.944  1.00  0.61           C  
ATOM    136  O   PHE A  10      10.427  22.374  -6.121  1.00  0.61           O  
ATOM    137  CB  PHE A  10      10.040  20.584  -3.643  1.00  0.61           C  
ATOM    138  CG  PHE A  10      11.195  20.795  -2.683  1.00  0.61           C  
ATOM    139  CD1 PHE A  10      10.963  20.932  -1.323  1.00  0.61           C  
ATOM    140  CD2 PHE A  10      12.512  20.858  -3.138  1.00  0.61           C  
ATOM    141  CE1 PHE A  10      12.011  21.109  -0.440  1.00  0.61           C  
ATOM    142  CE2 PHE A  10      13.556  21.042  -2.258  1.00  0.61           C  
ATOM    143  CZ  PHE A  10      13.308  21.162  -0.906  1.00  0.61           C  
ATOM    144  H   PHE A  10       7.955  20.526  -5.152  1.00  0.61           H  
ATOM    145  HA  PHE A  10       8.986  22.408  -3.219  1.00  0.61           H  
ATOM    146 1HB  PHE A  10       9.330  19.919  -3.157  1.00  0.61           H  
ATOM    147 2HB  PHE A  10      10.422  20.060  -4.518  1.00  0.61           H  
ATOM    148  HD1 PHE A  10       9.944  20.886  -0.955  1.00  0.61           H  
ATOM    149  HD2 PHE A  10      12.718  20.766  -4.205  1.00  0.61           H  
ATOM    150  HE1 PHE A  10      11.810  21.207   0.621  1.00  0.61           H  
ATOM    151  HE2 PHE A  10      14.575  21.095  -2.638  1.00  0.61           H  
ATOM    152  HZ  PHE A  10      14.136  21.305  -0.214  1.00  0.61           H  
ATOM    153  N   ARG A  11      10.778  23.766  -4.391  1.00  0.61           N  
ATOM    154  CA  ARG A  11      11.676  24.601  -5.180  1.00  0.61           C  
ATOM    155  C   ARG A  11      13.087  24.582  -4.610  1.00  0.61           C  
ATOM    156  O   ARG A  11      13.273  24.529  -3.395  1.00  0.61           O  
ATOM    157  CB  ARG A  11      11.176  26.040  -5.230  1.00  0.61           C  
ATOM    158  CG  ARG A  11       9.749  26.207  -5.762  1.00  0.61           C  
ATOM    159  CD  ARG A  11       9.624  25.864  -7.206  1.00  0.61           C  
ATOM    160  NE  ARG A  11       8.256  26.025  -7.681  1.00  0.61           N  
ATOM    161  CZ  ARG A  11       7.847  25.810  -8.948  1.00  0.61           C  
ATOM    162  NH1 ARG A  11       8.709  25.430  -9.866  1.00  0.61           N  
ATOM    163  NH2 ARG A  11       6.576  25.984  -9.270  1.00  0.61           N  
ATOM    164  H   ARG A  11      10.583  23.995  -3.428  1.00  0.61           H  
ATOM    165  HA  ARG A  11      11.714  24.213  -6.198  1.00  0.61           H  
ATOM    166 1HB  ARG A  11      11.207  26.468  -4.231  1.00  0.61           H  
ATOM    167 2HB  ARG A  11      11.837  26.633  -5.861  1.00  0.61           H  
ATOM    168 1HG  ARG A  11       9.078  25.566  -5.198  1.00  0.61           H  
ATOM    169 2HG  ARG A  11       9.440  27.245  -5.636  1.00  0.61           H  
ATOM    170 1HD  ARG A  11      10.270  26.512  -7.795  1.00  0.61           H  
ATOM    171 2HD  ARG A  11       9.915  24.823  -7.355  1.00  0.61           H  
ATOM    172  HE  ARG A  11       7.560  26.311  -7.004  1.00  0.61           H  
ATOM    173 1HH1 ARG A  11       9.679  25.294  -9.620  1.00  0.61           H  
ATOM    174 2HH1 ARG A  11       8.400  25.271 -10.815  1.00  0.61           H  
ATOM    175 1HH2 ARG A  11       5.913  26.279  -8.566  1.00  0.61           H  
ATOM    176 2HH2 ARG A  11       6.268  25.826 -10.218  1.00  0.61           H  
ATOM    177  N   GLY A  12      14.072  24.683  -5.498  1.00  0.60           N  
ATOM    178  CA  GLY A  12      15.474  24.706  -5.107  1.00  0.60           C  
ATOM    179  C   GLY A  12      15.946  23.270  -4.903  1.00  0.60           C  
ATOM    180  O   GLY A  12      15.145  22.347  -5.048  1.00  0.60           O  
ATOM    181  H   GLY A  12      13.841  24.727  -6.479  1.00  0.60           H  
ATOM    182 1HA  GLY A  12      16.060  25.199  -5.882  1.00  0.60           H  
ATOM    183 2HA  GLY A  12      15.582  25.275  -4.184  1.00  0.60           H  
ATOM    184  N   PRO A  13      17.246  23.049  -4.666  1.00  0.60           N  
ATOM    185  CA  PRO A  13      17.858  21.760  -4.402  1.00  0.60           C  
ATOM    186  C   PRO A  13      17.443  21.282  -3.031  1.00  0.60           C  
ATOM    187  O   PRO A  13      17.183  22.091  -2.135  1.00  0.60           O  
ATOM    188  CB  PRO A  13      19.341  22.062  -4.487  1.00  0.60           C  
ATOM    189  CG  PRO A  13      19.444  23.539  -4.117  1.00  0.60           C  
ATOM    190  CD  PRO A  13      18.186  24.175  -4.668  1.00  0.60           C  
ATOM    191  HA  PRO A  13      17.550  21.037  -5.174  1.00  0.60           H  
ATOM    192 1HB  PRO A  13      19.873  21.393  -3.804  1.00  0.60           H  
ATOM    193 2HB  PRO A  13      19.710  21.842  -5.497  1.00  0.60           H  
ATOM    194 1HG  PRO A  13      19.513  23.647  -3.025  1.00  0.60           H  
ATOM    195 2HG  PRO A  13      20.363  23.971  -4.539  1.00  0.60           H  
ATOM    196 1HD  PRO A  13      17.855  24.972  -3.990  1.00  0.60           H  
ATOM    197 2HD  PRO A  13      18.358  24.539  -5.692  1.00  0.60           H  
ATOM    198  N   CYS A  14      17.427  19.980  -2.833  1.00  0.60           N  
ATOM    199  CA  CYS A  14      17.015  19.454  -1.546  1.00  0.60           C  
ATOM    200  C   CYS A  14      18.219  18.995  -0.734  1.00  0.60           C  
ATOM    201  O   CYS A  14      18.754  17.908  -0.956  1.00  0.60           O  
ATOM    202  CB  CYS A  14      16.061  18.281  -1.766  1.00  0.60           C  
ATOM    203  SG  CYS A  14      15.135  17.711  -0.325  1.00  0.60           S  
ATOM    204  H   CYS A  14      17.659  19.334  -3.576  1.00  0.60           H  
ATOM    205  HA  CYS A  14      16.496  20.236  -0.994  1.00  0.60           H  
ATOM    206 1HB  CYS A  14      15.341  18.550  -2.536  1.00  0.60           H  
ATOM    207 2HB  CYS A  14      16.626  17.432  -2.141  1.00  0.60           H  
ATOM    208  N   PHE A  15      18.620  19.810   0.232  1.00  0.60           N  
ATOM    209  CA  PHE A  15      19.741  19.449   1.089  1.00  0.60           C  
ATOM    210  C   PHE A  15      19.281  19.244   2.530  1.00  0.60           C  
ATOM    211  O   PHE A  15      20.020  18.716   3.361  1.00  0.60           O  
ATOM    212  CB  PHE A  15      20.839  20.507   1.060  1.00  0.60           C  
ATOM    213  CG  PHE A  15      21.476  20.735  -0.288  1.00  0.60           C  
ATOM    214  CD1 PHE A  15      21.355  21.949  -0.932  1.00  0.60           C  
ATOM    215  CD2 PHE A  15      22.201  19.732  -0.907  1.00  0.60           C  
ATOM    216  CE1 PHE A  15      21.961  22.155  -2.154  1.00  0.60           C  
ATOM    217  CE2 PHE A  15      22.796  19.938  -2.135  1.00  0.60           C  
ATOM    218  CZ  PHE A  15      22.676  21.148  -2.756  1.00  0.60           C  
ATOM    219  H   PHE A  15      18.152  20.698   0.345  1.00  0.60           H  
ATOM    220  HA  PHE A  15      20.163  18.509   0.735  1.00  0.60           H  
ATOM    221 1HB  PHE A  15      20.429  21.455   1.405  1.00  0.60           H  
ATOM    222 2HB  PHE A  15      21.624  20.223   1.759  1.00  0.60           H  
ATOM    223  HD1 PHE A  15      20.786  22.750  -0.461  1.00  0.60           H  
ATOM    224  HD2 PHE A  15      22.302  18.767  -0.410  1.00  0.60           H  
ATOM    225  HE1 PHE A  15      21.870  23.119  -2.646  1.00  0.60           H  
ATOM    226  HE2 PHE A  15      23.364  19.141  -2.610  1.00  0.60           H  
ATOM    227  HZ  PHE A  15      23.149  21.316  -3.723  1.00  0.60           H  
ATOM    228  N   ALA A  16      18.073  19.713   2.832  1.00  0.60           N  
ATOM    229  CA  ALA A  16      17.528  19.631   4.180  1.00  0.60           C  
ATOM    230  C   ALA A  16      16.253  18.804   4.190  1.00  0.60           C  
ATOM    231  O   ALA A  16      15.206  19.239   3.688  1.00  0.60           O  
ATOM    232  CB  ALA A  16      17.259  21.016   4.738  1.00  0.60           C  
ATOM    233  H   ALA A  16      17.516  20.114   2.098  1.00  0.60           H  
ATOM    234  HA  ALA A  16      18.258  19.129   4.815  1.00  0.60           H  
ATOM    235 1HB  ALA A  16      16.873  20.932   5.754  1.00  0.60           H  
ATOM    236 2HB  ALA A  16      18.188  21.588   4.749  1.00  0.60           H  
ATOM    237 3HB  ALA A  16      16.533  21.516   4.113  1.00  0.60           H  
ATOM    238  N   THR A  17      16.326  17.660   4.861  1.00  0.60           N  
ATOM    239  CA  THR A  17      15.215  16.721   4.951  1.00  0.60           C  
ATOM    240  C   THR A  17      13.981  17.411   5.494  1.00  0.60           C  
ATOM    241  O   THR A  17      12.877  17.192   5.002  1.00  0.60           O  
ATOM    242  CB  THR A  17      15.579  15.530   5.856  1.00  0.60           C  
ATOM    243  OG1 THR A  17      16.694  14.822   5.298  1.00  0.60           O  
ATOM    244  CG2 THR A  17      14.401  14.592   6.021  1.00  0.60           C  
ATOM    245  H   THR A  17      17.214  17.403   5.273  1.00  0.60           H  
ATOM    246  HA  THR A  17      14.986  16.350   3.950  1.00  0.60           H  
ATOM    247  HB  THR A  17      15.861  15.908   6.840  1.00  0.60           H  
ATOM    248  HG1 THR A  17      16.888  14.050   5.840  1.00  0.60           H  
ATOM    249 1HG2 THR A  17      14.681  13.769   6.676  1.00  0.60           H  
ATOM    250 2HG2 THR A  17      13.558  15.133   6.459  1.00  0.60           H  
ATOM    251 3HG2 THR A  17      14.113  14.201   5.076  1.00  0.60           H  
ATOM    252  N   SER A  18      14.174  18.259   6.500  1.00  0.60           N  
ATOM    253  CA  SER A  18      13.085  18.986   7.129  1.00  0.60           C  
ATOM    254  C   SER A  18      12.318  19.882   6.150  1.00  0.60           C  
ATOM    255  O   SER A  18      11.107  20.067   6.297  1.00  0.60           O  
ATOM    256  CB  SER A  18      13.617  19.833   8.265  1.00  0.60           C  
ATOM    257  OG  SER A  18      14.123  19.031   9.301  1.00  0.60           O  
ATOM    258  H   SER A  18      15.115  18.393   6.837  1.00  0.60           H  
ATOM    259  HA  SER A  18      12.386  18.256   7.541  1.00  0.60           H  
ATOM    260 1HB  SER A  18      14.402  20.489   7.889  1.00  0.60           H  
ATOM    261 2HB  SER A  18      12.819  20.466   8.648  1.00  0.60           H  
ATOM    262  HG  SER A  18      14.376  19.636  10.005  1.00  0.60           H  
ATOM    263  N   ASN A  19      13.002  20.486   5.168  1.00  0.59           N  
ATOM    264  CA  ASN A  19      12.280  21.365   4.255  1.00  0.59           C  
ATOM    265  C   ASN A  19      11.400  20.515   3.365  1.00  0.59           C  
ATOM    266  O   ASN A  19      10.254  20.868   3.065  1.00  0.59           O  
ATOM    267  CB  ASN A  19      13.230  22.211   3.428  1.00  0.59           C  
ATOM    268  CG  ASN A  19      13.882  23.307   4.236  1.00  0.59           C  
ATOM    269  OD1 ASN A  19      13.390  23.704   5.302  1.00  0.59           O  
ATOM    270  ND2 ASN A  19      14.981  23.814   3.742  1.00  0.59           N  
ATOM    271  H   ASN A  19      13.984  20.287   5.011  1.00  0.59           H  
ATOM    272  HA  ASN A  19      11.631  22.024   4.832  1.00  0.59           H  
ATOM    273 1HB  ASN A  19      14.008  21.570   3.004  1.00  0.59           H  
ATOM    274 2HB  ASN A  19      12.689  22.659   2.596  1.00  0.59           H  
ATOM    275 1HD2 ASN A  19      15.457  24.546   4.230  1.00  0.59           H  
ATOM    276 2HD2 ASN A  19      15.344  23.472   2.878  1.00  0.59           H  
ATOM    277  N   CYS A  20      11.933  19.367   2.965  1.00  0.59           N  
ATOM    278  CA  CYS A  20      11.183  18.453   2.120  1.00  0.59           C  
ATOM    279  C   CYS A  20       9.999  17.869   2.870  1.00  0.59           C  
ATOM    280  O   CYS A  20       8.884  17.825   2.348  1.00  0.59           O  
ATOM    281  CB  CYS A  20      12.077  17.333   1.614  1.00  0.59           C  
ATOM    282  SG  CYS A  20      11.271  16.198   0.479  1.00  0.59           S  
ATOM    283  H   CYS A  20      12.885  19.138   3.243  1.00  0.59           H  
ATOM    284  HA  CYS A  20      10.809  19.008   1.263  1.00  0.59           H  
ATOM    285 1HB  CYS A  20      12.914  17.766   1.119  1.00  0.59           H  
ATOM    286 2HB  CYS A  20      12.458  16.757   2.458  1.00  0.59           H  
ATOM    287  N   ASP A  21      10.234  17.449   4.113  1.00  0.58           N  
ATOM    288  CA  ASP A  21       9.192  16.860   4.933  1.00  0.58           C  
ATOM    289  C   ASP A  21       8.089  17.864   5.195  1.00  0.58           C  
ATOM    290  O   ASP A  21       6.908  17.511   5.177  1.00  0.58           O  
ATOM    291  CB  ASP A  21       9.800  16.359   6.245  1.00  0.58           C  
ATOM    292  CG  ASP A  21       8.885  15.502   7.101  1.00  0.58           C  
ATOM    293  OD1 ASP A  21       8.487  14.444   6.629  1.00  0.58           O  
ATOM    294  OD2 ASP A  21       8.582  15.876   8.243  1.00  0.58           O  
ATOM    295  H   ASP A  21      11.176  17.509   4.487  1.00  0.58           H  
ATOM    296  HA  ASP A  21       8.763  16.026   4.400  1.00  0.58           H  
ATOM    297 1HB  ASP A  21      10.703  15.783   6.014  1.00  0.58           H  
ATOM    298 2HB  ASP A  21      10.118  17.221   6.833  1.00  0.58           H  
ATOM    299  N   ASP A  22       8.452  19.139   5.372  1.00  0.59           N  
ATOM    300  CA  ASP A  22       7.447  20.167   5.566  1.00  0.59           C  
ATOM    301  C   ASP A  22       6.612  20.279   4.313  1.00  0.59           C  
ATOM    302  O   ASP A  22       5.386  20.278   4.373  1.00  0.59           O  
ATOM    303  CB  ASP A  22       8.084  21.525   5.870  1.00  0.59           C  
ATOM    304  CG  ASP A  22       7.055  22.627   6.189  1.00  0.59           C  
ATOM    305  OD1 ASP A  22       6.372  22.505   7.183  1.00  0.59           O  
ATOM    306  OD2 ASP A  22       6.956  23.574   5.442  1.00  0.59           O  
ATOM    307  H   ASP A  22       9.437  19.400   5.415  1.00  0.59           H  
ATOM    308  HA  ASP A  22       6.803  19.879   6.396  1.00  0.59           H  
ATOM    309 1HB  ASP A  22       8.766  21.421   6.715  1.00  0.59           H  
ATOM    310 2HB  ASP A  22       8.686  21.841   5.015  1.00  0.59           H  
ATOM    311  N   HIS A  23       7.273  20.365   3.164  1.00  0.60           N  
ATOM    312  CA  HIS A  23       6.562  20.504   1.911  1.00  0.60           C  
ATOM    313  C   HIS A  23       5.592  19.341   1.687  1.00  0.60           C  
ATOM    314  O   HIS A  23       4.393  19.531   1.436  1.00  0.60           O  
ATOM    315  CB  HIS A  23       7.565  20.576   0.748  1.00  0.60           C  
ATOM    316  CG  HIS A  23       6.937  20.780  -0.567  1.00  0.60           C  
ATOM    317  ND1 HIS A  23       6.475  19.747  -1.331  1.00  0.60           N  
ATOM    318  CD2 HIS A  23       6.683  21.910  -1.262  1.00  0.60           C  
ATOM    319  CE1 HIS A  23       5.957  20.224  -2.437  1.00  0.60           C  
ATOM    320  NE2 HIS A  23       6.067  21.538  -2.423  1.00  0.60           N  
ATOM    321  H   HIS A  23       8.294  20.362   3.159  1.00  0.60           H  
ATOM    322  HA  HIS A  23       5.989  21.426   1.924  1.00  0.60           H  
ATOM    323 1HB  HIS A  23       8.273  21.386   0.930  1.00  0.60           H  
ATOM    324 2HB  HIS A  23       8.140  19.650   0.704  1.00  0.60           H  
ATOM    325  HD1 HIS A  23       6.503  18.767  -1.090  1.00  0.60           H  
ATOM    326  HD2 HIS A  23       6.867  22.966  -1.056  1.00  0.60           H  
ATOM    327  HE1 HIS A  23       5.532  19.563  -3.177  1.00  0.60           H  
ATOM    328  N   CYS A  24       6.092  18.130   1.830  1.00  0.61           N  
ATOM    329  CA  CYS A  24       5.275  16.965   1.550  1.00  0.61           C  
ATOM    330  C   CYS A  24       4.087  16.856   2.508  1.00  0.61           C  
ATOM    331  O   CYS A  24       2.963  16.586   2.079  1.00  0.61           O  
ATOM    332  CB  CYS A  24       6.139  15.718   1.647  1.00  0.61           C  
ATOM    333  SG  CYS A  24       7.399  15.628   0.353  1.00  0.61           S  
ATOM    334  H   CYS A  24       7.067  18.009   2.087  1.00  0.61           H  
ATOM    335  HA  CYS A  24       4.895  17.049   0.533  1.00  0.61           H  
ATOM    336 1HB  CYS A  24       6.645  15.703   2.614  1.00  0.61           H  
ATOM    337 2HB  CYS A  24       5.516  14.827   1.585  1.00  0.61           H  
ATOM    338  N   LYS A  25       4.310  17.119   3.800  1.00  0.63           N  
ATOM    339  CA  LYS A  25       3.238  17.049   4.793  1.00  0.63           C  
ATOM    340  C   LYS A  25       2.245  18.210   4.784  1.00  0.63           C  
ATOM    341  O   LYS A  25       1.052  18.000   5.001  1.00  0.63           O  
ATOM    342  CB  LYS A  25       3.829  16.971   6.189  1.00  0.63           C  
ATOM    343  CG  LYS A  25       4.474  15.675   6.542  1.00  0.63           C  
ATOM    344  CD  LYS A  25       5.109  15.764   7.917  1.00  0.63           C  
ATOM    345  CE  LYS A  25       5.634  14.419   8.395  1.00  0.63           C  
ATOM    346  NZ  LYS A  25       6.480  14.561   9.589  1.00  0.63           N  
ATOM    347  H   LYS A  25       5.251  17.351   4.126  1.00  0.63           H  
ATOM    348  HA  LYS A  25       2.676  16.133   4.609  1.00  0.63           H  
ATOM    349 1HB  LYS A  25       4.581  17.758   6.301  1.00  0.63           H  
ATOM    350 2HB  LYS A  25       3.047  17.167   6.920  1.00  0.63           H  
ATOM    351 1HG  LYS A  25       3.741  14.865   6.517  1.00  0.63           H  
ATOM    352 2HG  LYS A  25       5.255  15.468   5.814  1.00  0.63           H  
ATOM    353 1HD  LYS A  25       5.951  16.461   7.870  1.00  0.63           H  
ATOM    354 2HD  LYS A  25       4.384  16.140   8.632  1.00  0.63           H  
ATOM    355 1HE  LYS A  25       4.789  13.781   8.637  1.00  0.63           H  
ATOM    356 2HE  LYS A  25       6.214  13.952   7.619  1.00  0.63           H  
ATOM    357 1HZ  LYS A  25       6.814  13.660   9.877  1.00  0.63           H  
ATOM    358 2HZ  LYS A  25       7.283  15.150   9.301  1.00  0.63           H  
ATOM    359 3HZ  LYS A  25       5.975  14.994  10.334  1.00  0.63           H  
ATOM    360  N   ASN A  26       2.730  19.436   4.579  1.00  0.66           N  
ATOM    361  CA  ASN A  26       1.882  20.617   4.687  1.00  0.66           C  
ATOM    362  C   ASN A  26       1.427  21.241   3.367  1.00  0.66           C  
ATOM    363  O   ASN A  26       0.464  22.011   3.358  1.00  0.66           O  
ATOM    364  CB  ASN A  26       2.574  21.639   5.576  1.00  0.66           C  
ATOM    365  CG  ASN A  26       2.672  21.143   7.020  1.00  0.66           C  
ATOM    366  OD1 ASN A  26       1.714  20.532   7.519  1.00  0.66           O  
ATOM    367  ND2 ASN A  26       3.774  21.381   7.694  1.00  0.66           N  
ATOM    368  H   ASN A  26       3.721  19.572   4.394  1.00  0.66           H  
ATOM    369  HA  ASN A  26       0.969  20.315   5.202  1.00  0.66           H  
ATOM    370 1HB  ASN A  26       3.579  21.841   5.198  1.00  0.66           H  
ATOM    371 2HB  ASN A  26       2.023  22.576   5.556  1.00  0.66           H  
ATOM    372 1HD2 ASN A  26       3.859  21.070   8.637  1.00  0.66           H  
ATOM    373 2HD2 ASN A  26       4.563  21.886   7.282  1.00  0.66           H  
ATOM    374  N   LYS A  27       2.092  20.926   2.253  1.00  0.68           N  
ATOM    375  CA  LYS A  27       1.674  21.487   0.974  1.00  0.68           C  
ATOM    376  C   LYS A  27       0.979  20.405   0.162  1.00  0.68           C  
ATOM    377  O   LYS A  27      -0.063  20.649  -0.450  1.00  0.68           O  
ATOM    378  CB  LYS A  27       2.871  22.045   0.198  1.00  0.68           C  
ATOM    379  CG  LYS A  27       3.641  23.149   0.928  1.00  0.68           C  
ATOM    380  CD  LYS A  27       2.779  24.383   1.171  1.00  0.68           C  
ATOM    381  CE  LYS A  27       3.583  25.499   1.836  1.00  0.68           C  
ATOM    382  NZ  LYS A  27       2.745  26.704   2.108  1.00  0.68           N  
ATOM    383  H   LYS A  27       2.905  20.319   2.265  1.00  0.68           H  
ATOM    384  HA  LYS A  27       0.960  22.290   1.149  1.00  0.68           H  
ATOM    385 1HB  LYS A  27       3.564  21.249  -0.053  1.00  0.68           H  
ATOM    386 2HB  LYS A  27       2.521  22.461  -0.745  1.00  0.68           H  
ATOM    387 1HG  LYS A  27       3.981  22.762   1.891  1.00  0.68           H  
ATOM    388 2HG  LYS A  27       4.513  23.428   0.342  1.00  0.68           H  
ATOM    389 1HD  LYS A  27       2.386  24.746   0.220  1.00  0.68           H  
ATOM    390 2HD  LYS A  27       1.937  24.118   1.815  1.00  0.68           H  
ATOM    391 1HE  LYS A  27       3.989  25.129   2.778  1.00  0.68           H  
ATOM    392 2HE  LYS A  27       4.408  25.783   1.183  1.00  0.68           H  
ATOM    393 1HZ  LYS A  27       3.310  27.417   2.549  1.00  0.68           H  
ATOM    394 2HZ  LYS A  27       2.372  27.061   1.239  1.00  0.68           H  
ATOM    395 3HZ  LYS A  27       1.983  26.451   2.723  1.00  0.68           H  
ATOM    396  N   GLU A  28       1.539  19.192   0.182  1.00  0.70           N  
ATOM    397  CA  GLU A  28       0.928  18.096  -0.567  1.00  0.70           C  
ATOM    398  C   GLU A  28      -0.010  17.221   0.275  1.00  0.70           C  
ATOM    399  O   GLU A  28      -0.721  16.374  -0.265  1.00  0.70           O  
ATOM    400  CB  GLU A  28       1.994  17.262  -1.285  1.00  0.70           C  
ATOM    401  CG  GLU A  28       2.686  18.066  -2.337  1.00  0.70           C  
ATOM    402  CD  GLU A  28       3.604  17.312  -3.193  1.00  0.70           C  
ATOM    403  OE1 GLU A  28       3.804  16.153  -2.995  1.00  0.70           O  
ATOM    404  OE2 GLU A  28       4.077  17.910  -4.113  1.00  0.70           O  
ATOM    405  H   GLU A  28       2.415  19.057   0.690  1.00  0.70           H  
ATOM    406  HA  GLU A  28       0.316  18.539  -1.352  1.00  0.70           H  
ATOM    407 1HB  GLU A  28       2.732  16.896  -0.574  1.00  0.70           H  
ATOM    408 2HB  GLU A  28       1.527  16.414  -1.769  1.00  0.70           H  
ATOM    409 1HG  GLU A  28       1.931  18.537  -2.966  1.00  0.70           H  
ATOM    410 2HG  GLU A  28       3.243  18.861  -1.837  1.00  0.70           H  
ATOM    411  N   HIS A  29      -0.023  17.442   1.590  1.00  0.71           N  
ATOM    412  CA  HIS A  29      -0.864  16.696   2.532  1.00  0.71           C  
ATOM    413  C   HIS A  29      -0.613  15.187   2.488  1.00  0.71           C  
ATOM    414  O   HIS A  29      -1.547  14.378   2.513  1.00  0.71           O  
ATOM    415  CB  HIS A  29      -2.330  17.027   2.265  1.00  0.71           C  
ATOM    416  CG  HIS A  29      -2.567  18.507   2.356  1.00  0.71           C  
ATOM    417  ND1 HIS A  29      -2.546  19.194   3.553  1.00  0.71           N  
ATOM    418  CD2 HIS A  29      -2.785  19.434   1.394  1.00  0.71           C  
ATOM    419  CE1 HIS A  29      -2.746  20.480   3.321  1.00  0.71           C  
ATOM    420  NE2 HIS A  29      -2.897  20.650   2.021  1.00  0.71           N  
ATOM    421  H   HIS A  29       0.589  18.156   1.955  1.00  0.71           H  
ATOM    422  HA  HIS A  29      -0.638  17.023   3.544  1.00  0.71           H  
ATOM    423 1HB  HIS A  29      -2.635  16.676   1.282  1.00  0.71           H  
ATOM    424 2HB  HIS A  29      -2.956  16.531   3.004  1.00  0.71           H  
ATOM    425  HD2 HIS A  29      -2.848  19.252   0.320  1.00  0.71           H  
ATOM    426  HE1 HIS A  29      -2.774  21.266   4.074  1.00  0.71           H  
ATOM    427  HE2 HIS A  29      -3.057  21.532   1.555  1.00  0.71           H  
ATOM    428  N   LEU A  30       0.662  14.826   2.426  1.00  0.70           N  
ATOM    429  CA  LEU A  30       1.119  13.449   2.360  1.00  0.70           C  
ATOM    430  C   LEU A  30       1.689  13.000   3.701  1.00  0.70           C  
ATOM    431  O   LEU A  30       1.525  13.695   4.704  1.00  0.70           O  
ATOM    432  CB  LEU A  30       2.125  13.326   1.246  1.00  0.70           C  
ATOM    433  CG  LEU A  30       1.616  13.839  -0.068  1.00  0.70           C  
ATOM    434  CD1 LEU A  30       2.688  13.745  -1.052  1.00  0.70           C  
ATOM    435  CD2 LEU A  30       0.365  13.100  -0.501  1.00  0.70           C  
ATOM    436  H   LEU A  30       1.371  15.559   2.404  1.00  0.70           H  
ATOM    437  HA  LEU A  30       0.268  12.813   2.122  1.00  0.70           H  
ATOM    438 1HB  LEU A  30       3.021  13.889   1.507  1.00  0.70           H  
ATOM    439 2HB  LEU A  30       2.388  12.290   1.113  1.00  0.70           H  
ATOM    440  HG  LEU A  30       1.373  14.866   0.045  1.00  0.70           H  
ATOM    441 1HD1 LEU A  30       2.347  14.155  -1.995  1.00  0.70           H  
ATOM    442 2HD1 LEU A  30       3.516  14.338  -0.689  1.00  0.70           H  
ATOM    443 3HD1 LEU A  30       2.988  12.710  -1.181  1.00  0.70           H  
ATOM    444 1HD2 LEU A  30       0.016  13.517  -1.446  1.00  0.70           H  
ATOM    445 2HD2 LEU A  30       0.567  12.073  -0.625  1.00  0.70           H  
ATOM    446 3HD2 LEU A  30      -0.409  13.224   0.253  1.00  0.70           H  
ATOM    447  N   LEU A  31       2.263  11.794   3.752  1.00  0.69           N  
ATOM    448  CA  LEU A  31       2.722  11.234   5.019  1.00  0.69           C  
ATOM    449  C   LEU A  31       4.045  11.834   5.482  1.00  0.69           C  
ATOM    450  O   LEU A  31       4.200  12.189   6.652  1.00  0.69           O  
ATOM    451  CB  LEU A  31       2.943   9.732   4.836  1.00  0.69           C  
ATOM    452  CG  LEU A  31       1.713   8.898   4.482  1.00  0.69           C  
ATOM    453  CD1 LEU A  31       2.172   7.499   4.140  1.00  0.69           C  
ATOM    454  CD2 LEU A  31       0.741   8.884   5.640  1.00  0.69           C  
ATOM    455  H   LEU A  31       2.428  11.259   2.902  1.00  0.69           H  
ATOM    456  HA  LEU A  31       1.963  11.419   5.777  1.00  0.69           H  
ATOM    457 1HB  LEU A  31       3.687   9.578   4.061  1.00  0.69           H  
ATOM    458 2HB  LEU A  31       3.347   9.337   5.766  1.00  0.69           H  
ATOM    459  HG  LEU A  31       1.223   9.320   3.613  1.00  0.69           H  
ATOM    460 1HD1 LEU A  31       1.329   6.896   3.873  1.00  0.69           H  
ATOM    461 2HD1 LEU A  31       2.851   7.544   3.308  1.00  0.69           H  
ATOM    462 3HD1 LEU A  31       2.675   7.056   4.996  1.00  0.69           H  
ATOM    463 1HD2 LEU A  31      -0.130   8.282   5.376  1.00  0.69           H  
ATOM    464 2HD2 LEU A  31       1.225   8.454   6.517  1.00  0.69           H  
ATOM    465 3HD2 LEU A  31       0.425   9.903   5.863  1.00  0.69           H  
ATOM    466  N   SER A  32       5.001  11.930   4.557  1.00  0.66           N  
ATOM    467  CA  SER A  32       6.327  12.474   4.889  1.00  0.66           C  
ATOM    468  C   SER A  32       7.159  12.817   3.674  1.00  0.66           C  
ATOM    469  O   SER A  32       6.777  12.512   2.542  1.00  0.66           O  
ATOM    470  CB  SER A  32       7.112  11.532   5.770  1.00  0.66           C  
ATOM    471  OG  SER A  32       7.475  10.376   5.071  1.00  0.66           O  
ATOM    472  H   SER A  32       4.788  11.598   3.615  1.00  0.66           H  
ATOM    473  HA  SER A  32       6.185  13.397   5.440  1.00  0.66           H  
ATOM    474 1HB  SER A  32       8.007  12.036   6.133  1.00  0.66           H  
ATOM    475 2HB  SER A  32       6.526  11.262   6.642  1.00  0.66           H  
ATOM    476  HG  SER A  32       8.057  10.675   4.366  1.00  0.66           H  
ATOM    477  N   GLY A  33       8.316  13.435   3.910  1.00  0.64           N  
ATOM    478  CA  GLY A  33       9.233  13.715   2.807  1.00  0.64           C  
ATOM    479  C   GLY A  33      10.702  13.615   3.180  1.00  0.64           C  
ATOM    480  O   GLY A  33      11.084  13.674   4.350  1.00  0.64           O  
ATOM    481  H   GLY A  33       8.549  13.713   4.874  1.00  0.64           H  
ATOM    482 1HA  GLY A  33       9.030  13.032   1.988  1.00  0.64           H  
ATOM    483 2HA  GLY A  33       9.048  14.715   2.431  1.00  0.64           H  
ATOM    484  N   ARG A  34      11.531  13.436   2.163  1.00  0.62           N  
ATOM    485  CA  ARG A  34      12.965  13.380   2.366  1.00  0.62           C  
ATOM    486  C   ARG A  34      13.778  13.738   1.145  1.00  0.62           C  
ATOM    487  O   ARG A  34      13.335  13.612   0.001  1.00  0.62           O  
ATOM    488  CB  ARG A  34      13.381  11.997   2.848  1.00  0.62           C  
ATOM    489  CG  ARG A  34      13.112  10.842   1.868  1.00  0.62           C  
ATOM    490  CD  ARG A  34      13.539   9.533   2.462  1.00  0.62           C  
ATOM    491  NE  ARG A  34      13.236   8.375   1.608  1.00  0.62           N  
ATOM    492  CZ  ARG A  34      13.590   7.103   1.906  1.00  0.62           C  
ATOM    493  NH1 ARG A  34      14.284   6.850   3.003  1.00  0.62           N  
ATOM    494  NH2 ARG A  34      13.236   6.110   1.106  1.00  0.62           N  
ATOM    495  H   ARG A  34      11.135  13.370   1.223  1.00  0.62           H  
ATOM    496  HA  ARG A  34      13.209  14.107   3.131  1.00  0.62           H  
ATOM    497 1HB  ARG A  34      14.454  12.000   3.047  1.00  0.62           H  
ATOM    498 2HB  ARG A  34      12.880  11.767   3.787  1.00  0.62           H  
ATOM    499 1HG  ARG A  34      12.047  10.792   1.629  1.00  0.62           H  
ATOM    500 2HG  ARG A  34      13.683  11.008   0.949  1.00  0.62           H  
ATOM    501 1HD  ARG A  34      14.616   9.557   2.626  1.00  0.62           H  
ATOM    502 2HD  ARG A  34      13.033   9.392   3.415  1.00  0.62           H  
ATOM    503  HE  ARG A  34      12.704   8.526   0.733  1.00  0.62           H  
ATOM    504 1HH1 ARG A  34      14.552   7.606   3.618  1.00  0.62           H  
ATOM    505 2HH1 ARG A  34      14.545   5.901   3.227  1.00  0.62           H  
ATOM    506 1HH2 ARG A  34      12.655   6.302   0.272  1.00  0.62           H  
ATOM    507 2HH2 ARG A  34      13.494   5.164   1.328  1.00  0.62           H  
ATOM    508  N   CYS A  35      15.008  14.149   1.385  1.00  0.61           N  
ATOM    509  CA  CYS A  35      15.888  14.415   0.274  1.00  0.61           C  
ATOM    510  C   CYS A  35      16.563  13.114  -0.096  1.00  0.61           C  
ATOM    511  O   CYS A  35      16.896  12.309   0.778  1.00  0.61           O  
ATOM    512  CB  CYS A  35      16.953  15.433   0.644  1.00  0.61           C  
ATOM    513  SG  CYS A  35      16.346  17.046   1.161  1.00  0.61           S  
ATOM    514  H   CYS A  35      15.338  14.262   2.334  1.00  0.61           H  
ATOM    515  HA  CYS A  35      15.311  14.769  -0.577  1.00  0.61           H  
ATOM    516 1HB  CYS A  35      17.567  15.038   1.449  1.00  0.61           H  
ATOM    517 2HB  CYS A  35      17.611  15.585  -0.218  1.00  0.61           H  
ATOM    518  N   ARG A  36      16.793  12.921  -1.376  1.00  0.61           N  
ATOM    519  CA  ARG A  36      17.496  11.734  -1.854  1.00  0.61           C  
ATOM    520  C   ARG A  36      18.868  12.073  -2.424  1.00  0.61           C  
ATOM    521  O   ARG A  36      19.264  13.236  -2.474  1.00  0.61           O  
ATOM    522  CB  ARG A  36      16.642  10.955  -2.837  1.00  0.61           C  
ATOM    523  CG  ARG A  36      15.340  10.380  -2.233  1.00  0.61           C  
ATOM    524  CD  ARG A  36      15.594   9.285  -1.273  1.00  0.61           C  
ATOM    525  NE  ARG A  36      16.252   8.161  -1.922  1.00  0.61           N  
ATOM    526  CZ  ARG A  36      15.606   7.183  -2.594  1.00  0.61           C  
ATOM    527  NH1 ARG A  36      14.289   7.185  -2.671  1.00  0.61           N  
ATOM    528  NH2 ARG A  36      16.301   6.214  -3.176  1.00  0.61           N  
ATOM    529  H   ARG A  36      16.443  13.619  -2.041  1.00  0.61           H  
ATOM    530  HA  ARG A  36      17.657  11.074  -1.002  1.00  0.61           H  
ATOM    531 1HB  ARG A  36      16.372  11.609  -3.661  1.00  0.61           H  
ATOM    532 2HB  ARG A  36      17.205  10.126  -3.256  1.00  0.61           H  
ATOM    533 1HG  ARG A  36      14.792  11.165  -1.710  1.00  0.61           H  
ATOM    534 2HG  ARG A  36      14.722   9.967  -3.026  1.00  0.61           H  
ATOM    535 1HD  ARG A  36      16.226   9.639  -0.456  1.00  0.61           H  
ATOM    536 2HD  ARG A  36      14.640   8.939  -0.875  1.00  0.61           H  
ATOM    537  HE  ARG A  36      17.264   8.119  -1.882  1.00  0.61           H  
ATOM    538 1HH1 ARG A  36      13.727   7.914  -2.197  1.00  0.61           H  
ATOM    539 2HH1 ARG A  36      13.808   6.453  -3.171  1.00  0.61           H  
ATOM    540 1HH2 ARG A  36      17.310   6.208  -3.118  1.00  0.61           H  
ATOM    541 2HH2 ARG A  36      15.821   5.481  -3.679  1.00  0.61           H  
ATOM    542  N   ASP A  37      19.606  11.047  -2.836  1.00  0.61           N  
ATOM    543  CA  ASP A  37      20.970  11.176  -3.359  1.00  0.61           C  
ATOM    544  C   ASP A  37      21.070  12.099  -4.580  1.00  0.61           C  
ATOM    545  O   ASP A  37      22.125  12.658  -4.869  1.00  0.61           O  
ATOM    546  CB  ASP A  37      21.479   9.794  -3.740  1.00  0.61           C  
ATOM    547  CG  ASP A  37      21.712   8.897  -2.534  1.00  0.61           C  
ATOM    548  OD1 ASP A  37      21.711   9.391  -1.430  1.00  0.61           O  
ATOM    549  OD2 ASP A  37      21.856   7.716  -2.727  1.00  0.61           O  
ATOM    550  H   ASP A  37      19.218  10.121  -2.767  1.00  0.61           H  
ATOM    551  HA  ASP A  37      21.601  11.587  -2.569  1.00  0.61           H  
ATOM    552 1HB  ASP A  37      20.763   9.312  -4.405  1.00  0.61           H  
ATOM    553 2HB  ASP A  37      22.417   9.892  -4.289  1.00  0.61           H  
ATOM    554  N   ASP A  38      19.959  12.239  -5.304  1.00  0.61           N  
ATOM    555  CA  ASP A  38      19.878  13.097  -6.482  1.00  0.61           C  
ATOM    556  C   ASP A  38      19.585  14.558  -6.129  1.00  0.61           C  
ATOM    557  O   ASP A  38      19.416  15.403  -7.010  1.00  0.61           O  
ATOM    558  CB  ASP A  38      18.781  12.570  -7.417  1.00  0.61           C  
ATOM    559  CG  ASP A  38      17.363  12.572  -6.780  1.00  0.61           C  
ATOM    560  OD1 ASP A  38      17.181  12.958  -5.662  1.00  0.61           O  
ATOM    561  OD2 ASP A  38      16.427  12.214  -7.429  1.00  0.61           O  
ATOM    562  H   ASP A  38      19.139  11.736  -5.009  1.00  0.61           H  
ATOM    563  HA  ASP A  38      20.835  13.058  -7.001  1.00  0.61           H  
ATOM    564 1HB  ASP A  38      18.754  13.183  -8.320  1.00  0.61           H  
ATOM    565 2HB  ASP A  38      19.026  11.551  -7.722  1.00  0.61           H  
ATOM    566  N   PHE A  39      19.524  14.844  -4.831  1.00  0.60           N  
ATOM    567  CA  PHE A  39      19.231  16.148  -4.258  1.00  0.60           C  
ATOM    568  C   PHE A  39      17.855  16.673  -4.620  1.00  0.60           C  
ATOM    569  O   PHE A  39      17.618  17.884  -4.601  1.00  0.60           O  
ATOM    570  CB  PHE A  39      20.312  17.167  -4.595  1.00  0.60           C  
ATOM    571  CG  PHE A  39      21.623  16.727  -4.087  1.00  0.60           C  
ATOM    572  CD1 PHE A  39      22.626  16.325  -4.943  1.00  0.60           C  
ATOM    573  CD2 PHE A  39      21.840  16.670  -2.725  1.00  0.60           C  
ATOM    574  CE1 PHE A  39      23.835  15.887  -4.445  1.00  0.60           C  
ATOM    575  CE2 PHE A  39      23.044  16.233  -2.221  1.00  0.60           C  
ATOM    576  CZ  PHE A  39      24.045  15.842  -3.083  1.00  0.60           C  
ATOM    577  H   PHE A  39      19.660  14.093  -4.161  1.00  0.60           H  
ATOM    578  HA  PHE A  39      19.247  16.033  -3.171  1.00  0.60           H  
ATOM    579 1HB  PHE A  39      20.380  17.319  -5.668  1.00  0.60           H  
ATOM    580 2HB  PHE A  39      20.070  18.125  -4.130  1.00  0.60           H  
ATOM    581  HD1 PHE A  39      22.452  16.354  -6.020  1.00  0.60           H  
ATOM    582  HD2 PHE A  39      21.034  16.976  -2.044  1.00  0.60           H  
ATOM    583  HE1 PHE A  39      24.623  15.571  -5.129  1.00  0.60           H  
ATOM    584  HE2 PHE A  39      23.200  16.192  -1.145  1.00  0.60           H  
ATOM    585  HZ  PHE A  39      24.998  15.492  -2.691  1.00  0.60           H  
ATOM    586  N   ARG A  40      16.920  15.778  -4.908  1.00  0.59           N  
ATOM    587  CA  ARG A  40      15.552  16.204  -5.109  1.00  0.59           C  
ATOM    588  C   ARG A  40      14.718  15.826  -3.892  1.00  0.59           C  
ATOM    589  O   ARG A  40      15.108  14.977  -3.083  1.00  0.59           O  
ATOM    590  CB  ARG A  40      14.973  15.621  -6.381  1.00  0.59           C  
ATOM    591  CG  ARG A  40      15.661  16.124  -7.658  1.00  0.59           C  
ATOM    592  CD  ARG A  40      15.086  15.565  -8.938  1.00  0.59           C  
ATOM    593  NE  ARG A  40      15.375  14.155  -9.107  1.00  0.59           N  
ATOM    594  CZ  ARG A  40      15.129  13.428 -10.204  1.00  0.59           C  
ATOM    595  NH1 ARG A  40      14.579  13.964 -11.273  1.00  0.59           N  
ATOM    596  NH2 ARG A  40      15.467  12.161 -10.175  1.00  0.59           N  
ATOM    597  H   ARG A  40      17.150  14.779  -5.000  1.00  0.59           H  
ATOM    598  HA  ARG A  40      15.531  17.289  -5.210  1.00  0.59           H  
ATOM    599 1HB  ARG A  40      15.054  14.534  -6.358  1.00  0.59           H  
ATOM    600 2HB  ARG A  40      13.926  15.877  -6.440  1.00  0.59           H  
ATOM    601 1HG  ARG A  40      15.592  17.209  -7.697  1.00  0.59           H  
ATOM    602 2HG  ARG A  40      16.716  15.833  -7.616  1.00  0.59           H  
ATOM    603 1HD  ARG A  40      14.005  15.690  -8.934  1.00  0.59           H  
ATOM    604 2HD  ARG A  40      15.510  16.100  -9.784  1.00  0.59           H  
ATOM    605  HE  ARG A  40      15.793  13.642  -8.327  1.00  0.59           H  
ATOM    606 1HH1 ARG A  40      14.330  14.942 -11.272  1.00  0.59           H  
ATOM    607 2HH1 ARG A  40      14.407  13.397 -12.089  1.00  0.59           H  
ATOM    608 1HH2 ARG A  40      15.911  11.817  -9.307  1.00  0.59           H  
ATOM    609 2HH2 ARG A  40      15.312  11.562 -10.970  1.00  0.59           H  
ATOM    610  N   CYS A  41      13.586  16.500  -3.736  1.00  0.58           N  
ATOM    611  CA  CYS A  41      12.639  16.211  -2.662  1.00  0.58           C  
ATOM    612  C   CYS A  41      11.621  15.184  -3.073  1.00  0.58           C  
ATOM    613  O   CYS A  41      10.907  15.380  -4.060  1.00  0.58           O  
ATOM    614  CB  CYS A  41      11.914  17.476  -2.247  1.00  0.58           C  
ATOM    615  SG  CYS A  41      10.560  17.307  -1.063  1.00  0.58           S  
ATOM    616  H   CYS A  41      13.351  17.218  -4.406  1.00  0.58           H  
ATOM    617  HA  CYS A  41      13.196  15.824  -1.807  1.00  0.58           H  
ATOM    618 1HB  CYS A  41      12.628  18.171  -1.827  1.00  0.58           H  
ATOM    619 2HB  CYS A  41      11.506  17.937  -3.138  1.00  0.58           H  
ATOM    620  N   TRP A  42      11.574  14.087  -2.335  1.00  0.59           N  
ATOM    621  CA  TRP A  42      10.646  13.016  -2.614  1.00  0.59           C  
ATOM    622  C   TRP A  42       9.623  12.934  -1.489  1.00  0.59           C  
ATOM    623  O   TRP A  42       9.947  13.139  -0.315  1.00  0.59           O  
ATOM    624  CB  TRP A  42      11.421  11.700  -2.738  1.00  0.59           C  
ATOM    625  CG  TRP A  42      12.349  11.626  -3.955  1.00  0.59           C  
ATOM    626  CD1 TRP A  42      13.533  12.271  -4.113  1.00  0.59           C  
ATOM    627  CD2 TRP A  42      12.196  10.807  -5.136  1.00  0.59           C  
ATOM    628  NE1 TRP A  42      14.114  11.918  -5.314  1.00  0.59           N  
ATOM    629  CE2 TRP A  42      13.310  11.035  -5.946  1.00  0.59           C  
ATOM    630  CE3 TRP A  42      11.243   9.920  -5.554  1.00  0.59           C  
ATOM    631  CZ2 TRP A  42      13.468  10.409  -7.164  1.00  0.59           C  
ATOM    632  CZ3 TRP A  42      11.392   9.287  -6.777  1.00  0.59           C  
ATOM    633  CH2 TRP A  42      12.477   9.530  -7.565  1.00  0.59           C  
ATOM    634  H   TRP A  42      12.208  13.995  -1.538  1.00  0.59           H  
ATOM    635  HA  TRP A  42      10.125  13.225  -3.539  1.00  0.59           H  
ATOM    636 1HB  TRP A  42      12.019  11.539  -1.836  1.00  0.59           H  
ATOM    637 2HB  TRP A  42      10.712  10.881  -2.807  1.00  0.59           H  
ATOM    638  HD1 TRP A  42      13.960  12.950  -3.389  1.00  0.59           H  
ATOM    639  HE1 TRP A  42      15.038  12.244  -5.700  1.00  0.59           H  
ATOM    640  HE3 TRP A  42      10.392   9.727  -4.931  1.00  0.59           H  
ATOM    641  HZ2 TRP A  42      14.341  10.594  -7.793  1.00  0.59           H  
ATOM    642  HZ3 TRP A  42      10.617   8.586  -7.092  1.00  0.59           H  
ATOM    643  HH2 TRP A  42      12.571   9.019  -8.522  1.00  0.59           H  
ATOM    644  N   CYS A  43       8.389  12.622  -1.845  1.00  0.62           N  
ATOM    645  CA  CYS A  43       7.328  12.495  -0.863  1.00  0.62           C  
ATOM    646  C   CYS A  43       6.831  11.076  -0.766  1.00  0.62           C  
ATOM    647  O   CYS A  43       6.837  10.339  -1.755  1.00  0.62           O  
ATOM    648  CB  CYS A  43       6.128  13.362  -1.219  1.00  0.62           C  
ATOM    649  SG  CYS A  43       6.412  15.130  -1.342  1.00  0.62           S  
ATOM    650  H   CYS A  43       8.194  12.461  -2.821  1.00  0.62           H  
ATOM    651  HA  CYS A  43       7.707  12.784   0.110  1.00  0.62           H  
ATOM    652 1HB  CYS A  43       5.699  13.025  -2.161  1.00  0.62           H  
ATOM    653 2HB  CYS A  43       5.393  13.196  -0.446  1.00  0.62           H  
ATOM    654  N   THR A  44       6.340  10.715   0.414  1.00  0.69           N  
ATOM    655  CA  THR A  44       5.763   9.401   0.650  1.00  0.69           C  
ATOM    656  C   THR A  44       4.273   9.528   0.932  1.00  0.69           C  
ATOM    657  O   THR A  44       3.833  10.388   1.713  1.00  0.69           O  
ATOM    658  CB  THR A  44       6.452   8.665   1.809  1.00  0.69           C  
ATOM    659  OG1 THR A  44       7.841   8.507   1.513  1.00  0.69           O  
ATOM    660  CG2 THR A  44       5.832   7.272   1.993  1.00  0.69           C  
ATOM    661  H   THR A  44       6.389  11.380   1.180  1.00  0.69           H  
ATOM    662  HA  THR A  44       5.891   8.806  -0.245  1.00  0.69           H  
ATOM    663  HB  THR A  44       6.341   9.241   2.730  1.00  0.69           H  
ATOM    664  HG1 THR A  44       7.935   8.102   0.644  1.00  0.69           H  
ATOM    665 1HG2 THR A  44       6.331   6.755   2.808  1.00  0.69           H  
ATOM    666 2HG2 THR A  44       4.788   7.363   2.223  1.00  0.69           H  
ATOM    667 3HG2 THR A  44       5.950   6.698   1.072  1.00  0.69           H  
ATOM    668  N   ARG A  45       3.494   8.663   0.288  1.00  0.80           N  
ATOM    669  CA  ARG A  45       2.049   8.700   0.448  1.00  0.80           C  
ATOM    670  C   ARG A  45       1.399   7.327   0.534  1.00  0.80           C  
ATOM    671  O   ARG A  45       1.956   6.326   0.076  1.00  0.80           O  
ATOM    672  CB  ARG A  45       1.440   9.447  -0.722  1.00  0.80           C  
ATOM    673  CG  ARG A  45       1.538   8.764  -2.065  1.00  0.80           C  
ATOM    674  CD  ARG A  45       1.071   9.663  -3.167  1.00  0.80           C  
ATOM    675  NE  ARG A  45       2.005  10.763  -3.419  1.00  0.80           N  
ATOM    676  CZ  ARG A  45       1.738  11.848  -4.186  1.00  0.80           C  
ATOM    677  NH1 ARG A  45       0.564  11.982  -4.761  1.00  0.80           N  
ATOM    678  NH2 ARG A  45       2.662  12.778  -4.361  1.00  0.80           N  
ATOM    679  H   ARG A  45       3.940   7.989  -0.337  1.00  0.80           H  
ATOM    680  HA  ARG A  45       1.820   9.244   1.359  1.00  0.80           H  
ATOM    681 1HB  ARG A  45       0.390   9.657  -0.524  1.00  0.80           H  
ATOM    682 2HB  ARG A  45       1.965  10.385  -0.828  1.00  0.80           H  
ATOM    683 1HG  ARG A  45       2.576   8.473  -2.257  1.00  0.80           H  
ATOM    684 2HG  ARG A  45       0.909   7.879  -2.058  1.00  0.80           H  
ATOM    685 1HD  ARG A  45       0.965   9.085  -4.085  1.00  0.80           H  
ATOM    686 2HD  ARG A  45       0.106  10.090  -2.893  1.00  0.80           H  
ATOM    687  HE  ARG A  45       2.923  10.701  -2.997  1.00  0.80           H  
ATOM    688 1HH1 ARG A  45      -0.146  11.276  -4.632  1.00  0.80           H  
ATOM    689 2HH1 ARG A  45       0.374  12.796  -5.332  1.00  0.80           H  
ATOM    690 1HH2 ARG A  45       3.567  12.684  -3.920  1.00  0.80           H  
ATOM    691 2HH2 ARG A  45       2.467  13.594  -4.931  1.00  0.80           H  
ATOM    692  N   ASN A  46       0.191   7.279   1.097  1.00  0.95           N  
ATOM    693  CA  ASN A  46      -0.578   6.036   1.093  1.00  0.95           C  
ATOM    694  C   ASN A  46      -0.791   5.658  -0.356  1.00  0.95           C  
ATOM    695  O   ASN A  46      -1.180   6.514  -1.161  1.00  0.95           O  
ATOM    696  CB  ASN A  46      -1.890   6.188   1.824  1.00  0.95           C  
ATOM    697  CG  ASN A  46      -1.727   6.276   3.325  1.00  0.95           C  
ATOM    698  OD1 ASN A  46      -0.802   5.706   3.907  1.00  0.95           O  
ATOM    699  ND2 ASN A  46      -2.616   6.993   3.964  1.00  0.95           N  
ATOM    700  H   ASN A  46      -0.214   8.114   1.499  1.00  0.95           H  
ATOM    701  HA  ASN A  46       0.005   5.240   1.558  1.00  0.95           H  
ATOM    702 1HB  ASN A  46      -2.401   7.084   1.472  1.00  0.95           H  
ATOM    703 2HB  ASN A  46      -2.529   5.335   1.591  1.00  0.95           H  
ATOM    704 1HD2 ASN A  46      -2.558   7.090   4.958  1.00  0.95           H  
ATOM    705 2HD2 ASN A  46      -3.352   7.442   3.459  1.00  0.95           H  
ATOM    706  N   CYS A  47      -0.537   4.405  -0.679  1.00  1.13           N  
ATOM    707  CA  CYS A  47      -0.585   3.952  -2.055  1.00  1.13           C  
ATOM    708  C   CYS A  47      -0.507   2.443  -2.195  1.00  1.13           C  
ATOM    709  O   CYS A  47      -1.034   1.711  -1.353  1.00  1.13           O  
ATOM    710  OXT CYS A  47      -0.349   2.018  -3.336  1.00  1.13           O  
ATOM    711  CB  CYS A  47       0.607   4.585  -2.743  1.00  1.13           C  
ATOM    712  SG  CYS A  47       0.918   4.209  -4.427  1.00  1.13           S  
ATOM    713  H   CYS A  47      -0.240   3.759   0.049  1.00  1.13           H  
ATOM    714  HA  CYS A  47      -1.512   4.307  -2.503  1.00  1.13           H  
ATOM    715 1HB  CYS A  47       0.540   5.658  -2.674  1.00  1.13           H  
ATOM    716 2HB  CYS A  47       1.452   4.302  -2.185  1.00  1.13           H  
ENDMDL

