REMARK ID 643376 DOMAINID 636968 MODEL 1 line_15_sampl113
MODEL     1
ATOM      1  N   ASP A   1      -0.018  -0.145   1.078  1.00  2.81           N  
ATOM      2  CA  ASP A   1       1.278   0.085   0.452  1.00  2.81           C  
ATOM      3  C   ASP A   1       1.563   1.570   0.304  1.00  2.81           C  
ATOM      4  O   ASP A   1       0.648   2.394   0.268  1.00  2.81           O  
ATOM      5  CB  ASP A   1       1.343  -0.583  -0.923  1.00  2.81           C  
ATOM      6  CG  ASP A   1       1.352  -2.116  -0.860  1.00  2.81           C  
ATOM      7  OD1 ASP A   1       1.724  -2.657   0.157  1.00  2.81           O  
ATOM      8  OD2 ASP A   1       0.989  -2.727  -1.837  1.00  2.81           O  
ATOM      9 1H   ASP A   1       0.094  -0.769   1.864  1.00  2.81           H  
ATOM     10 2H   ASP A   1      -0.395   0.736   1.398  1.00  2.81           H  
ATOM     11 3H   ASP A   1      -0.648  -0.557   0.405  1.00  2.81           H  
ATOM     12  HA  ASP A   1       2.051  -0.346   1.087  1.00  2.81           H  
ATOM     13 1HB  ASP A   1       0.487  -0.265  -1.516  1.00  2.81           H  
ATOM     14 2HB  ASP A   1       2.241  -0.244  -1.446  1.00  2.81           H  
ATOM     15  N   LEU A   2       2.839   1.911   0.219  1.00  2.65           N  
ATOM     16  CA  LEU A   2       3.243   3.303   0.058  1.00  2.65           C  
ATOM     17  C   LEU A   2       3.189   3.740  -1.392  1.00  2.65           C  
ATOM     18  O   LEU A   2       3.513   2.965  -2.295  1.00  2.65           O  
ATOM     19  CB  LEU A   2       4.670   3.503   0.574  1.00  2.65           C  
ATOM     20  CG  LEU A   2       4.887   3.240   2.056  1.00  2.65           C  
ATOM     21  CD1 LEU A   2       6.354   3.354   2.354  1.00  2.65           C  
ATOM     22  CD2 LEU A   2       4.087   4.251   2.861  1.00  2.65           C  
ATOM     23  H   LEU A   2       3.554   1.197   0.258  1.00  2.65           H  
ATOM     24  HA  LEU A   2       2.564   3.933   0.633  1.00  2.65           H  
ATOM     25 1HB  LEU A   2       5.331   2.840   0.019  1.00  2.65           H  
ATOM     26 2HB  LEU A   2       4.969   4.534   0.366  1.00  2.65           H  
ATOM     27  HG  LEU A   2       4.562   2.231   2.311  1.00  2.65           H  
ATOM     28 1HD1 LEU A   2       6.535   3.171   3.415  1.00  2.65           H  
ATOM     29 2HD1 LEU A   2       6.893   2.618   1.760  1.00  2.65           H  
ATOM     30 3HD1 LEU A   2       6.691   4.344   2.093  1.00  2.65           H  
ATOM     31 1HD2 LEU A   2       4.241   4.076   3.927  1.00  2.65           H  
ATOM     32 2HD2 LEU A   2       4.415   5.260   2.607  1.00  2.65           H  
ATOM     33 3HD2 LEU A   2       3.026   4.147   2.627  1.00  2.65           H  
ATOM     34  N   LYS A   3       2.824   4.999  -1.599  1.00  2.53           N  
ATOM     35  CA  LYS A   3       2.802   5.599  -2.922  1.00  2.53           C  
ATOM     36  C   LYS A   3       3.574   6.906  -2.901  1.00  2.53           C  
ATOM     37  O   LYS A   3       3.547   7.635  -1.910  1.00  2.53           O  
ATOM     38  CB  LYS A   3       1.362   5.858  -3.364  1.00  2.53           C  
ATOM     39  CG  LYS A   3       0.504   4.600  -3.518  1.00  2.53           C  
ATOM     40  CD  LYS A   3      -0.902   4.937  -4.006  1.00  2.53           C  
ATOM     41  CE  LYS A   3      -1.760   3.683  -4.131  1.00  2.53           C  
ATOM     42  NZ  LYS A   3      -3.139   4.000  -4.602  1.00  2.53           N  
ATOM     43  H   LYS A   3       2.558   5.564  -0.805  1.00  2.53           H  
ATOM     44  HA  LYS A   3       3.287   4.929  -3.634  1.00  2.53           H  
ATOM     45 1HB  LYS A   3       0.874   6.510  -2.640  1.00  2.53           H  
ATOM     46 2HB  LYS A   3       1.368   6.385  -4.323  1.00  2.53           H  
ATOM     47 1HG  LYS A   3       0.983   3.924  -4.229  1.00  2.53           H  
ATOM     48 2HG  LYS A   3       0.428   4.088  -2.556  1.00  2.53           H  
ATOM     49 1HD  LYS A   3      -1.375   5.622  -3.303  1.00  2.53           H  
ATOM     50 2HD  LYS A   3      -0.841   5.424  -4.980  1.00  2.53           H  
ATOM     51 1HE  LYS A   3      -1.292   3.000  -4.840  1.00  2.53           H  
ATOM     52 2HE  LYS A   3      -1.822   3.194  -3.158  1.00  2.53           H  
ATOM     53 1HZ  LYS A   3      -3.676   3.147  -4.673  1.00  2.53           H  
ATOM     54 2HZ  LYS A   3      -3.584   4.625  -3.945  1.00  2.53           H  
ATOM     55 3HZ  LYS A   3      -3.091   4.443  -5.508  1.00  2.53           H  
ATOM     56  N   CYS A   4       4.248   7.203  -3.994  1.00  2.46           N  
ATOM     57  CA  CYS A   4       4.967   8.462  -4.138  1.00  2.46           C  
ATOM     58  C   CYS A   4       3.986   9.609  -4.359  1.00  2.46           C  
ATOM     59  O   CYS A   4       3.030   9.454  -5.113  1.00  2.46           O  
ATOM     60  CB  CYS A   4       5.907   8.375  -5.321  1.00  2.46           C  
ATOM     61  SG  CYS A   4       6.945   9.879  -5.659  1.00  2.46           S  
ATOM     62  H   CYS A   4       4.239   6.557  -4.781  1.00  2.46           H  
ATOM     63  HA  CYS A   4       5.540   8.625  -3.233  1.00  2.46           H  
ATOM     64 1HB  CYS A   4       6.571   7.517  -5.204  1.00  2.46           H  
ATOM     65 2HB  CYS A   4       5.274   8.187  -6.159  1.00  2.46           H  
ATOM     66  N   PRO A   5       4.137  10.771  -3.697  1.00  2.43           N  
ATOM     67  CA  PRO A   5       3.268  11.928  -3.877  1.00  2.43           C  
ATOM     68  C   PRO A   5       3.271  12.478  -5.320  1.00  2.43           C  
ATOM     69  O   PRO A   5       2.337  13.171  -5.724  1.00  2.43           O  
ATOM     70  CB  PRO A   5       3.848  12.936  -2.868  1.00  2.43           C  
ATOM     71  CG  PRO A   5       5.278  12.478  -2.616  1.00  2.43           C  
ATOM     72  CD  PRO A   5       5.220  10.974  -2.702  1.00  2.43           C  
ATOM     73  HA  PRO A   5       2.244  11.645  -3.584  1.00  2.43           H  
ATOM     74 1HB  PRO A   5       3.805  13.948  -3.296  1.00  2.43           H  
ATOM     75 2HB  PRO A   5       3.234  12.946  -1.957  1.00  2.43           H  
ATOM     76 1HG  PRO A   5       5.951  12.909  -3.378  1.00  2.43           H  
ATOM     77 2HG  PRO A   5       5.631  12.840  -1.639  1.00  2.43           H  
ATOM     78 1HD  PRO A   5       6.194  10.639  -3.047  1.00  2.43           H  
ATOM     79 2HD  PRO A   5       4.940  10.520  -1.737  1.00  2.43           H  
ATOM     80  N   THR A   6       4.319  12.179  -6.088  1.00  2.41           N  
ATOM     81  CA  THR A   6       4.427  12.612  -7.478  1.00  2.41           C  
ATOM     82  C   THR A   6       3.973  11.512  -8.477  1.00  2.41           C  
ATOM     83  O   THR A   6       4.534  10.422  -8.490  1.00  2.41           O  
ATOM     84  CB  THR A   6       5.856  13.058  -7.794  1.00  2.41           C  
ATOM     85  OG1 THR A   6       6.185  14.216  -7.017  1.00  2.41           O  
ATOM     86  CG2 THR A   6       6.034  13.292  -9.253  1.00  2.41           C  
ATOM     87  H   THR A   6       5.064  11.616  -5.706  1.00  2.41           H  
ATOM     88  HA  THR A   6       3.825  13.504  -7.576  1.00  2.41           H  
ATOM     89  HB  THR A   6       6.520  12.291  -7.500  1.00  2.41           H  
ATOM     90  HG1 THR A   6       5.576  14.930  -7.232  1.00  2.41           H  
ATOM     91 1HG2 THR A   6       7.048  13.557  -9.439  1.00  2.41           H  
ATOM     92 2HG2 THR A   6       5.809  12.382  -9.779  1.00  2.41           H  
ATOM     93 3HG2 THR A   6       5.374  14.086  -9.587  1.00  2.41           H  
ATOM     94  N   PRO A   7       2.990  11.780  -9.370  1.00  2.40           N  
ATOM     95  CA  PRO A   7       2.435  10.855 -10.363  1.00  2.40           C  
ATOM     96  C   PRO A   7       3.439  10.098 -11.245  1.00  2.40           C  
ATOM     97  O   PRO A   7       3.193   8.955 -11.614  1.00  2.40           O  
ATOM     98  CB  PRO A   7       1.597  11.800 -11.229  1.00  2.40           C  
ATOM     99  CG  PRO A   7       1.152  12.881 -10.289  1.00  2.40           C  
ATOM    100  CD  PRO A   7       2.312  13.108  -9.366  1.00  2.40           C  
ATOM    101  HA  PRO A   7       1.784  10.135  -9.840  1.00  2.40           H  
ATOM    102 1HB  PRO A   7       2.204  12.180 -12.063  1.00  2.40           H  
ATOM    103 2HB  PRO A   7       0.755  11.251 -11.670  1.00  2.40           H  
ATOM    104 1HG  PRO A   7       0.885  13.785 -10.856  1.00  2.40           H  
ATOM    105 2HG  PRO A   7       0.246  12.565  -9.750  1.00  2.40           H  
ATOM    106 1HD  PRO A   7       2.968  13.900  -9.742  1.00  2.40           H  
ATOM    107 2HD  PRO A   7       1.882  13.335  -8.375  1.00  2.40           H  
ATOM    108  N   GLY A   8       4.599  10.693 -11.536  1.00  2.37           N  
ATOM    109  CA  GLY A   8       5.592  10.057 -12.411  1.00  2.37           C  
ATOM    110  C   GLY A   8       6.423   8.966 -11.726  1.00  2.37           C  
ATOM    111  O   GLY A   8       7.276   8.314 -12.362  1.00  2.37           O  
ATOM    112  H   GLY A   8       4.796  11.612 -11.177  1.00  2.37           H  
ATOM    113 1HA  GLY A   8       5.079   9.631 -13.273  1.00  2.37           H  
ATOM    114 2HA  GLY A   8       6.260  10.828 -12.792  1.00  2.37           H  
ATOM    115  N   CYS A   9       6.182   8.783 -10.430  1.00  2.29           N  
ATOM    116  CA  CYS A   9       6.900   7.822  -9.611  1.00  2.29           C  
ATOM    117  C   CYS A   9       6.214   6.468  -9.456  1.00  2.29           C  
ATOM    118  O   CYS A   9       6.832   5.498  -8.990  1.00  2.29           O  
ATOM    119  CB  CYS A   9       6.878   8.254  -8.208  1.00  2.29           C  
ATOM    120  SG  CYS A   9       7.581   9.769  -7.705  1.00  2.29           S  
ATOM    121  H   CYS A   9       5.473   9.351  -9.964  1.00  2.29           H  
ATOM    122  HA  CYS A   9       7.902   7.723  -9.996  1.00  2.29           H  
ATOM    123 1HB  CYS A   9       5.837   8.343  -8.059  1.00  2.29           H  
ATOM    124 2HB  CYS A   9       7.263   7.451  -7.583  1.00  2.29           H  
ATOM    125  N   ASP A  10       4.911   6.426  -9.735  1.00  2.17           N  
ATOM    126  CA  ASP A  10       4.119   5.231  -9.443  1.00  2.17           C  
ATOM    127  C   ASP A  10       4.391   4.750  -7.989  1.00  2.17           C  
ATOM    128  O   ASP A  10       4.239   5.518  -7.021  1.00  2.17           O  
ATOM    129  CB  ASP A  10       4.439   4.125 -10.470  1.00  2.17           C  
ATOM    130  CG  ASP A  10       4.051   4.496 -11.937  1.00  2.17           C  
ATOM    131  OD1 ASP A  10       3.018   5.083 -12.136  1.00  2.17           O  
ATOM    132  OD2 ASP A  10       4.842   4.219 -12.829  1.00  2.17           O  
ATOM    133  H   ASP A  10       4.457   7.239 -10.161  1.00  2.17           H  
ATOM    134  HA  ASP A  10       3.062   5.487  -9.527  1.00  2.17           H  
ATOM    135 1HB  ASP A  10       5.500   3.876 -10.439  1.00  2.17           H  
ATOM    136 2HB  ASP A  10       3.875   3.225 -10.219  1.00  2.17           H  
ATOM    137  N   GLY A  11       4.778   3.480  -7.857  1.00  2.03           N  
ATOM    138  CA  GLY A  11       5.087   2.832  -6.591  1.00  2.03           C  
ATOM    139  C   GLY A  11       6.465   2.184  -6.693  1.00  2.03           C  
ATOM    140  O   GLY A  11       6.687   1.092  -6.173  1.00  2.03           O  
ATOM    141  H   GLY A  11       4.880   2.923  -8.691  1.00  2.03           H  
ATOM    142 1HA  GLY A  11       5.072   3.563  -5.782  1.00  2.03           H  
ATOM    143 2HA  GLY A  11       4.334   2.077  -6.367  1.00  2.03           H  
ATOM    144  N   SER A  12       7.393   2.870  -7.367  1.00  1.93           N  
ATOM    145  CA  SER A  12       8.762   2.383  -7.587  1.00  1.93           C  
ATOM    146  C   SER A  12       9.595   2.177  -6.318  1.00  1.93           C  
ATOM    147  O   SER A  12      10.629   1.509  -6.355  1.00  1.93           O  
ATOM    148  CB  SER A  12       9.526   3.354  -8.458  1.00  1.93           C  
ATOM    149  OG  SER A  12       9.793   4.545  -7.770  1.00  1.93           O  
ATOM    150  H   SER A  12       7.132   3.768  -7.779  1.00  1.93           H  
ATOM    151  HA  SER A  12       8.694   1.425  -8.102  1.00  1.93           H  
ATOM    152 1HB  SER A  12      10.459   2.897  -8.775  1.00  1.93           H  
ATOM    153 2HB  SER A  12       8.944   3.571  -9.344  1.00  1.93           H  
ATOM    154  HG  SER A  12       9.917   4.294  -6.840  1.00  1.93           H  
ATOM    155  N   GLY A  13       9.177   2.778  -5.212  1.00  1.89           N  
ATOM    156  CA  GLY A  13       9.919   2.681  -3.965  1.00  1.89           C  
ATOM    157  C   GLY A  13      10.513   4.030  -3.621  1.00  1.89           C  
ATOM    158  O   GLY A  13      10.163   5.035  -4.252  1.00  1.89           O  
ATOM    159  H   GLY A  13       8.314   3.298  -5.247  1.00  1.89           H  
ATOM    160 1HA  GLY A  13       9.254   2.356  -3.166  1.00  1.89           H  
ATOM    161 2HA  GLY A  13      10.709   1.937  -4.054  1.00  1.89           H  
ATOM    162  N   HIS A  14      11.383   4.049  -2.609  1.00  1.93           N  
ATOM    163  CA  HIS A  14      11.971   5.290  -2.118  1.00  1.93           C  
ATOM    164  C   HIS A  14      13.362   5.099  -1.547  1.00  1.93           C  
ATOM    165  O   HIS A  14      13.796   3.975  -1.243  1.00  1.93           O  
ATOM    166  CB  HIS A  14      11.080   5.954  -1.050  1.00  1.93           C  
ATOM    167  CG  HIS A  14      10.859   5.264   0.282  1.00  1.93           C  
ATOM    168  ND1 HIS A  14       9.918   4.269   0.469  1.00  1.93           N  
ATOM    169  CD2 HIS A  14      11.414   5.484   1.480  1.00  1.93           C  
ATOM    170  CE1 HIS A  14       9.913   3.905   1.740  1.00  1.93           C  
ATOM    171  NE2 HIS A  14      10.792   4.645   2.395  1.00  1.93           N  
ATOM    172  H   HIS A  14      11.629   3.177  -2.160  1.00  1.93           H  
ATOM    173  HA  HIS A  14      12.058   5.996  -2.941  1.00  1.93           H  
ATOM    174 1HB  HIS A  14      11.447   6.967  -0.848  1.00  1.93           H  
ATOM    175 2HB  HIS A  14      10.124   6.048  -1.446  1.00  1.93           H  
ATOM    176  HD1 HIS A  14       9.295   3.897  -0.218  1.00  1.93           H  
ATOM    177  HD2 HIS A  14      12.181   6.167   1.807  1.00  1.93           H  
ATOM    178  HE1 HIS A  14       9.242   3.128   2.093  1.00  1.93           H  
ATOM    179  N   ILE A  15      14.063   6.204  -1.342  1.00  2.04           N  
ATOM    180  CA  ILE A  15      15.363   6.109  -0.717  1.00  2.04           C  
ATOM    181  C   ILE A  15      15.121   5.820   0.755  1.00  2.04           C  
ATOM    182  O   ILE A  15      14.961   6.723   1.588  1.00  2.04           O  
ATOM    183  CB  ILE A  15      16.138   7.404  -0.931  1.00  2.04           C  
ATOM    184  CG1 ILE A  15      16.309   7.656  -2.437  1.00  2.04           C  
ATOM    185  CG2 ILE A  15      17.447   7.335  -0.220  1.00  2.04           C  
ATOM    186  CD1 ILE A  15      16.835   9.023  -2.770  1.00  2.04           C  
ATOM    187  H   ILE A  15      13.692   7.110  -1.631  1.00  2.04           H  
ATOM    188  HA  ILE A  15      15.920   5.280  -1.158  1.00  2.04           H  
ATOM    189  HB  ILE A  15      15.548   8.232  -0.536  1.00  2.04           H  
ATOM    190 1HG1 ILE A  15      16.996   6.911  -2.841  1.00  2.04           H  
ATOM    191 2HG1 ILE A  15      15.349   7.537  -2.925  1.00  2.04           H  
ATOM    192 1HG2 ILE A  15      17.991   8.268  -0.357  1.00  2.04           H  
ATOM    193 2HG2 ILE A  15      17.253   7.167   0.834  1.00  2.04           H  
ATOM    194 3HG2 ILE A  15      18.031   6.507  -0.619  1.00  2.04           H  
ATOM    195 1HD1 ILE A  15      16.922   9.125  -3.852  1.00  2.04           H  
ATOM    196 2HD1 ILE A  15      16.152   9.779  -2.395  1.00  2.04           H  
ATOM    197 3HD1 ILE A  15      17.810   9.162  -2.310  1.00  2.04           H  
ATOM    198  N   THR A  16      15.081   4.526   1.031  1.00  2.20           N  
ATOM    199  CA  THR A  16      14.579   3.969   2.267  1.00  2.20           C  
ATOM    200  C   THR A  16      15.063   4.627   3.537  1.00  2.20           C  
ATOM    201  O   THR A  16      16.248   4.608   3.864  1.00  2.20           O  
ATOM    202  CB  THR A  16      14.901   2.467   2.331  1.00  2.20           C  
ATOM    203  OG1 THR A  16      14.325   1.801   1.192  1.00  2.20           O  
ATOM    204  CG2 THR A  16      14.333   1.863   3.602  1.00  2.20           C  
ATOM    205  H   THR A  16      15.249   3.903   0.245  1.00  2.20           H  
ATOM    206  HA  THR A  16      13.503   4.050   2.252  1.00  2.20           H  
ATOM    207  HB  THR A  16      15.981   2.331   2.311  1.00  2.20           H  
ATOM    208  HG1 THR A  16      14.379   2.377   0.410  1.00  2.20           H  
ATOM    209 1HG2 THR A  16      14.565   0.799   3.638  1.00  2.20           H  
ATOM    210 2HG2 THR A  16      14.769   2.358   4.468  1.00  2.20           H  
ATOM    211 3HG2 THR A  16      13.251   2.000   3.613  1.00  2.20           H  
ATOM    212  N   GLY A  17      14.098   5.177   4.265  1.00  2.39           N  
ATOM    213  CA  GLY A  17      14.292   5.768   5.580  1.00  2.39           C  
ATOM    214  C   GLY A  17      14.862   7.185   5.650  1.00  2.39           C  
ATOM    215  O   GLY A  17      14.991   7.719   6.751  1.00  2.39           O  
ATOM    216  H   GLY A  17      13.165   5.154   3.879  1.00  2.39           H  
ATOM    217 1HA  GLY A  17      13.342   5.742   6.107  1.00  2.39           H  
ATOM    218 2HA  GLY A  17      14.952   5.111   6.143  1.00  2.39           H  
ATOM    219  N   ASN A  18      15.171   7.829   4.523  1.00  2.55           N  
ATOM    220  CA  ASN A  18      15.826   9.137   4.658  1.00  2.55           C  
ATOM    221  C   ASN A  18      15.044  10.475   4.812  1.00  2.55           C  
ATOM    222  O   ASN A  18      15.496  11.279   5.624  1.00  2.55           O  
ATOM    223  CB  ASN A  18      16.919   9.253   3.615  1.00  2.55           C  
ATOM    224  CG  ASN A  18      18.107   8.405   3.962  1.00  2.55           C  
ATOM    225  OD1 ASN A  18      18.408   8.179   5.139  1.00  2.55           O  
ATOM    226  ND2 ASN A  18      18.800   7.931   2.966  1.00  2.55           N  
ATOM    227  H   ASN A  18      15.030   7.396   3.606  1.00  2.55           H  
ATOM    228  HA  ASN A  18      16.390   9.072   5.588  1.00  2.55           H  
ATOM    229 1HB  ASN A  18      16.562   8.873   2.684  1.00  2.55           H  
ATOM    230 2HB  ASN A  18      17.218  10.290   3.478  1.00  2.55           H  
ATOM    231 1HD2 ASN A  18      19.600   7.358   3.142  1.00  2.55           H  
ATOM    232 2HD2 ASN A  18      18.532   8.133   2.026  1.00  2.55           H  
ATOM    233  N   TYR A  19      13.918  10.817   4.135  1.00  2.65           N  
ATOM    234  CA  TYR A  19      13.069  10.204   3.095  1.00  2.65           C  
ATOM    235  C   TYR A  19      12.221   9.002   3.455  1.00  2.65           C  
ATOM    236  O   TYR A  19      11.749   8.307   2.556  1.00  2.65           O  
ATOM    237  CB  TYR A  19      13.842   9.877   1.823  1.00  2.65           C  
ATOM    238  CG  TYR A  19      14.562  11.045   1.222  1.00  2.65           C  
ATOM    239  CD1 TYR A  19      15.870  10.930   0.760  1.00  2.65           C  
ATOM    240  CD2 TYR A  19      13.906  12.249   1.124  1.00  2.65           C  
ATOM    241  CE1 TYR A  19      16.497  12.011   0.201  1.00  2.65           C  
ATOM    242  CE2 TYR A  19      14.528  13.321   0.567  1.00  2.65           C  
ATOM    243  CZ  TYR A  19      15.817  13.211   0.105  1.00  2.65           C  
ATOM    244  OH  TYR A  19      16.412  14.299  -0.468  1.00  2.65           O  
ATOM    245  H   TYR A  19      13.579  11.729   4.403  1.00  2.65           H  
ATOM    246  HA  TYR A  19      12.353  10.975   2.806  1.00  2.65           H  
ATOM    247 1HB  TYR A  19      14.531   9.095   1.995  1.00  2.65           H  
ATOM    248 2HB  TYR A  19      13.137   9.503   1.076  1.00  2.65           H  
ATOM    249  HD1 TYR A  19      16.395   9.991   0.822  1.00  2.65           H  
ATOM    250  HD2 TYR A  19      12.884  12.344   1.483  1.00  2.65           H  
ATOM    251  HE1 TYR A  19      17.515  11.920  -0.171  1.00  2.65           H  
ATOM    252  HE2 TYR A  19      14.000  14.269   0.483  1.00  2.65           H  
ATOM    253  HH  TYR A  19      15.711  14.853  -0.855  1.00  2.65           H  
ATOM    254  N   ALA A  20      11.973   8.744   4.731  1.00  2.66           N  
ATOM    255  CA  ALA A  20      11.075   7.636   5.015  1.00  2.66           C  
ATOM    256  C   ALA A  20       9.756   7.918   4.321  1.00  2.66           C  
ATOM    257  O   ALA A  20       9.186   8.986   4.517  1.00  2.66           O  
ATOM    258  CB  ALA A  20      10.868   7.477   6.507  1.00  2.66           C  
ATOM    259  H   ALA A  20      12.381   9.305   5.467  1.00  2.66           H  
ATOM    260  HA  ALA A  20      11.498   6.721   4.600  1.00  2.66           H  
ATOM    261 1HB  ALA A  20      10.186   6.647   6.687  1.00  2.66           H  
ATOM    262 2HB  ALA A  20      11.819   7.283   6.997  1.00  2.66           H  
ATOM    263 3HB  ALA A  20      10.439   8.389   6.905  1.00  2.66           H  
ATOM    264  N   SER A  21       9.247   6.964   3.546  1.00  2.62           N  
ATOM    265  CA  SER A  21       8.001   7.159   2.793  1.00  2.62           C  
ATOM    266  C   SER A  21       8.050   8.417   1.896  1.00  2.62           C  
ATOM    267  O   SER A  21       7.057   9.138   1.735  1.00  2.62           O  
ATOM    268  CB  SER A  21       6.811   7.252   3.734  1.00  2.62           C  
ATOM    269  OG  SER A  21       6.678   6.090   4.508  1.00  2.62           O  
ATOM    270  H   SER A  21       9.771   6.098   3.404  1.00  2.62           H  
ATOM    271  HA  SER A  21       7.865   6.298   2.142  1.00  2.62           H  
ATOM    272 1HB  SER A  21       6.908   8.117   4.383  1.00  2.62           H  
ATOM    273 2HB  SER A  21       5.908   7.396   3.143  1.00  2.62           H  
ATOM    274  HG  SER A  21       6.496   5.381   3.888  1.00  2.62           H  
ATOM    275  N   HIS A  22       9.207   8.654   1.281  1.00  2.54           N  
ATOM    276  CA  HIS A  22       9.457   9.745   0.335  1.00  2.54           C  
ATOM    277  C   HIS A  22       9.483  11.110   1.014  1.00  2.54           C  
ATOM    278  O   HIS A  22      10.542  11.697   1.211  1.00  2.54           O  
ATOM    279  CB  HIS A  22       8.418   9.819  -0.830  1.00  2.54           C  
ATOM    280  CG  HIS A  22       8.375   8.641  -1.742  1.00  2.54           C  
ATOM    281  ND1 HIS A  22       7.468   7.605  -1.597  1.00  2.54           N  
ATOM    282  CD2 HIS A  22       9.144   8.319  -2.791  1.00  2.54           C  
ATOM    283  CE1 HIS A  22       7.688   6.702  -2.527  1.00  2.54           C  
ATOM    284  NE2 HIS A  22       8.701   7.109  -3.262  1.00  2.54           N  
ATOM    285  H   HIS A  22      10.000   8.068   1.530  1.00  2.54           H  
ATOM    286  HA  HIS A  22      10.438   9.591  -0.117  1.00  2.54           H  
ATOM    287 1HB  HIS A  22       7.415   9.978  -0.465  1.00  2.54           H  
ATOM    288 2HB  HIS A  22       8.658  10.686  -1.453  1.00  2.54           H  
ATOM    289  HD2 HIS A  22       9.969   8.899  -3.168  1.00  2.54           H  
ATOM    290  HE1 HIS A  22       7.139   5.769  -2.658  1.00  2.54           H  
ATOM    291  HE2 HIS A  22       9.111   6.582  -4.034  1.00  2.54           H  
ATOM    292  N   ARG A  23       8.281  11.649   1.257  1.00  2.43           N  
ATOM    293  CA  ARG A  23       7.994  12.980   1.838  1.00  2.43           C  
ATOM    294  C   ARG A  23       8.490  14.160   0.977  1.00  2.43           C  
ATOM    295  O   ARG A  23       8.349  15.325   1.353  1.00  2.43           O  
ATOM    296  CB  ARG A  23       8.617  13.091   3.219  1.00  2.43           C  
ATOM    297  CG  ARG A  23       8.165  12.018   4.156  1.00  2.43           C  
ATOM    298  CD  ARG A  23       8.720  12.158   5.528  1.00  2.43           C  
ATOM    299  NE  ARG A  23       8.373  11.006   6.346  1.00  2.43           N  
ATOM    300  CZ  ARG A  23       8.620  10.876   7.663  1.00  2.43           C  
ATOM    301  NH1 ARG A  23       9.192  11.857   8.335  1.00  2.43           N  
ATOM    302  NH2 ARG A  23       8.285   9.757   8.282  1.00  2.43           N  
ATOM    303  H   ARG A  23       7.498  11.020   1.099  1.00  2.43           H  
ATOM    304  HA  ARG A  23       6.914  13.068   1.945  1.00  2.43           H  
ATOM    305 1HB  ARG A  23       9.703  13.045   3.153  1.00  2.43           H  
ATOM    306 2HB  ARG A  23       8.356  14.052   3.659  1.00  2.43           H  
ATOM    307 1HG  ARG A  23       7.079  12.040   4.224  1.00  2.43           H  
ATOM    308 2HG  ARG A  23       8.465  11.071   3.749  1.00  2.43           H  
ATOM    309 1HD  ARG A  23       9.806  12.220   5.474  1.00  2.43           H  
ATOM    310 2HD  ARG A  23       8.320  13.052   6.003  1.00  2.43           H  
ATOM    311  HE  ARG A  23       7.954  10.208   5.863  1.00  2.43           H  
ATOM    312 1HH1 ARG A  23       9.444  12.711   7.860  1.00  2.43           H  
ATOM    313 2HH1 ARG A  23       9.374  11.754   9.323  1.00  2.43           H  
ATOM    314 1HH2 ARG A  23       7.850   9.004   7.760  1.00  2.43           H  
ATOM    315 2HH2 ARG A  23       8.467   9.650   9.268  1.00  2.43           H  
ATOM    316  N   SER A  24       9.045  13.838  -0.182  1.00  2.30           N  
ATOM    317  CA  SER A  24       9.600  14.763  -1.152  1.00  2.30           C  
ATOM    318  C   SER A  24       9.864  14.053  -2.455  1.00  2.30           C  
ATOM    319  O   SER A  24      10.286  12.898  -2.462  1.00  2.30           O  
ATOM    320  CB  SER A  24      10.932  15.326  -0.672  1.00  2.30           C  
ATOM    321  OG  SER A  24      11.541  16.149  -1.673  1.00  2.30           O  
ATOM    322  H   SER A  24       9.106  12.858  -0.389  1.00  2.30           H  
ATOM    323  HA  SER A  24       8.886  15.570  -1.322  1.00  2.30           H  
ATOM    324 1HB  SER A  24      10.785  15.905   0.241  1.00  2.30           H  
ATOM    325 2HB  SER A  24      11.597  14.495  -0.428  1.00  2.30           H  
ATOM    326  HG  SER A  24      11.046  16.982  -1.655  1.00  2.30           H  
ATOM    327  N   LEU A  25       9.762  14.781  -3.557  1.00  2.17           N  
ATOM    328  CA  LEU A  25      10.206  14.261  -4.845  1.00  2.17           C  
ATOM    329  C   LEU A  25      11.636  13.750  -4.764  1.00  2.17           C  
ATOM    330  O   LEU A  25      11.991  12.756  -5.386  1.00  2.17           O  
ATOM    331  CB  LEU A  25      10.155  15.344  -5.921  1.00  2.17           C  
ATOM    332  CG  LEU A  25      10.651  14.910  -7.306  1.00  2.17           C  
ATOM    333  CD1 LEU A  25       9.772  13.770  -7.841  1.00  2.17           C  
ATOM    334  CD2 LEU A  25      10.652  16.123  -8.222  1.00  2.17           C  
ATOM    335  H   LEU A  25       9.388  15.716  -3.502  1.00  2.17           H  
ATOM    336  HA  LEU A  25       9.555  13.435  -5.134  1.00  2.17           H  
ATOM    337 1HB  LEU A  25       9.124  15.680  -6.028  1.00  2.17           H  
ATOM    338 2HB  LEU A  25      10.764  16.187  -5.601  1.00  2.17           H  
ATOM    339  HG  LEU A  25      11.663  14.534  -7.224  1.00  2.17           H  
ATOM    340 1HD1 LEU A  25      10.128  13.457  -8.822  1.00  2.17           H  
ATOM    341 2HD1 LEU A  25       9.813  12.918  -7.155  1.00  2.17           H  
ATOM    342 3HD1 LEU A  25       8.753  14.117  -7.918  1.00  2.17           H  
ATOM    343 1HD2 LEU A  25      11.021  15.841  -9.203  1.00  2.17           H  
ATOM    344 2HD2 LEU A  25       9.646  16.518  -8.305  1.00  2.17           H  
ATOM    345 3HD2 LEU A  25      11.302  16.890  -7.803  1.00  2.17           H  
ATOM    346  N   SER A  26      12.475  14.441  -3.991  1.00  2.04           N  
ATOM    347  CA  SER A  26      13.878  14.087  -3.905  1.00  2.04           C  
ATOM    348  C   SER A  26      14.110  12.715  -3.259  1.00  2.04           C  
ATOM    349  O   SER A  26      15.207  12.164  -3.360  1.00  2.04           O  
ATOM    350  CB  SER A  26      14.646  15.190  -3.191  1.00  2.04           C  
ATOM    351  OG  SER A  26      14.260  15.323  -1.848  1.00  2.04           O  
ATOM    352  H   SER A  26      12.126  15.207  -3.419  1.00  2.04           H  
ATOM    353  HA  SER A  26      14.265  14.034  -4.923  1.00  2.04           H  
ATOM    354 1HB  SER A  26      15.710  14.965  -3.238  1.00  2.04           H  
ATOM    355 2HB  SER A  26      14.489  16.133  -3.710  1.00  2.04           H  
ATOM    356  HG  SER A  26      13.335  15.658  -1.858  1.00  2.04           H  
ATOM    357  N   GLY A  27      13.092  12.163  -2.585  1.00  1.93           N  
ATOM    358  CA  GLY A  27      13.210  10.854  -1.971  1.00  1.93           C  
ATOM    359  C   GLY A  27      12.922   9.740  -2.965  1.00  1.93           C  
ATOM    360  O   GLY A  27      13.059   8.556  -2.638  1.00  1.93           O  
ATOM    361  H   GLY A  27      12.196  12.634  -2.529  1.00  1.93           H  
ATOM    362 1HA  GLY A  27      14.209  10.731  -1.572  1.00  1.93           H  
ATOM    363 2HA  GLY A  27      12.512  10.790  -1.135  1.00  1.93           H  
ATOM    364  N   CYS A  28      12.444  10.097  -4.160  1.00  1.88           N  
ATOM    365  CA  CYS A  28      12.147   9.112  -5.183  1.00  1.88           C  
ATOM    366  C   CYS A  28      13.304   8.972  -6.183  1.00  1.88           C  
ATOM    367  O   CYS A  28      13.671   9.959  -6.812  1.00  1.88           O  
ATOM    368  CB  CYS A  28      10.905   9.455  -5.970  1.00  1.88           C  
ATOM    369  SG  CYS A  28      10.552   8.188  -7.174  1.00  1.88           S  
ATOM    370  H   CYS A  28      12.323  11.084  -4.393  1.00  1.88           H  
ATOM    371  HA  CYS A  28      11.945   8.174  -4.683  1.00  1.88           H  
ATOM    372 1HB  CYS A  28      10.048   9.555  -5.317  1.00  1.88           H  
ATOM    373 2HB  CYS A  28      11.034  10.408  -6.489  1.00  1.88           H  
ATOM    374  HG  CYS A  28       9.291   8.561  -7.375  1.00  1.88           H  
ATOM    375  N   PRO A  29      13.891   7.787  -6.400  1.00  1.89           N  
ATOM    376  CA  PRO A  29      14.937   7.550  -7.391  1.00  1.89           C  
ATOM    377  C   PRO A  29      14.569   8.070  -8.798  1.00  1.89           C  
ATOM    378  O   PRO A  29      15.433   8.542  -9.540  1.00  1.89           O  
ATOM    379  CB  PRO A  29      15.039   6.024  -7.375  1.00  1.89           C  
ATOM    380  CG  PRO A  29      14.647   5.638  -5.959  1.00  1.89           C  
ATOM    381  CD  PRO A  29      13.549   6.605  -5.585  1.00  1.89           C  
ATOM    382  HA  PRO A  29      15.872   8.010  -7.039  1.00  1.89           H  
ATOM    383 1HB  PRO A  29      14.370   5.596  -8.139  1.00  1.89           H  
ATOM    384 2HB  PRO A  29      16.060   5.714  -7.634  1.00  1.89           H  
ATOM    385 1HG  PRO A  29      14.305   4.591  -5.935  1.00  1.89           H  
ATOM    386 2HG  PRO A  29      15.514   5.705  -5.284  1.00  1.89           H  
ATOM    387 1HD  PRO A  29      12.556   6.197  -5.845  1.00  1.89           H  
ATOM    388 2HD  PRO A  29      13.649   6.830  -4.518  1.00  1.89           H  
ATOM    389  N   ARG A  30      13.274   8.065  -9.138  1.00  1.99           N  
ATOM    390  CA  ARG A  30      12.809   8.513 -10.451  1.00  1.99           C  
ATOM    391  C   ARG A  30      12.795  10.024 -10.602  1.00  1.99           C  
ATOM    392  O   ARG A  30      12.510  10.547 -11.677  1.00  1.99           O  
ATOM    393  CB  ARG A  30      11.431   7.981 -10.786  1.00  1.99           C  
ATOM    394  CG  ARG A  30      11.338   6.487 -11.029  1.00  1.99           C  
ATOM    395  CD  ARG A  30       9.951   6.135 -11.345  1.00  1.99           C  
ATOM    396  NE  ARG A  30       9.757   4.773 -11.729  1.00  1.99           N  
ATOM    397  CZ  ARG A  30       8.581   4.299 -12.199  1.00  1.99           C  
ATOM    398  NH1 ARG A  30       7.558   5.114 -12.372  1.00  1.99           N  
ATOM    399  NH2 ARG A  30       8.450   3.018 -12.489  1.00  1.99           N  
ATOM    400  H   ARG A  30      12.591   7.704  -8.490  1.00  1.99           H  
ATOM    401  HA  ARG A  30      13.494   8.112 -11.198  1.00  1.99           H  
ATOM    402 1HB  ARG A  30      10.728   8.244 -10.013  1.00  1.99           H  
ATOM    403 2HB  ARG A  30      11.084   8.466 -11.698  1.00  1.99           H  
ATOM    404 1HG  ARG A  30      11.984   6.200 -11.860  1.00  1.99           H  
ATOM    405 2HG  ARG A  30      11.633   5.950 -10.124  1.00  1.99           H  
ATOM    406 1HD  ARG A  30       9.400   6.266 -10.433  1.00  1.99           H  
ATOM    407 2HD  ARG A  30       9.542   6.781 -12.114  1.00  1.99           H  
ATOM    408  HE  ARG A  30      10.524   4.125 -11.607  1.00  1.99           H  
ATOM    409 1HH1 ARG A  30       7.635   6.127 -12.183  1.00  1.99           H  
ATOM    410 2HH1 ARG A  30       6.657   4.736 -12.715  1.00  1.99           H  
ATOM    411 1HH2 ARG A  30       9.225   2.390 -12.360  1.00  1.99           H  
ATOM    412 2HH2 ARG A  30       7.566   2.667 -12.846  1.00  1.99           H  
ATOM    413  N   ALA A  31      13.176  10.751  -9.556  1.00  2.17           N  
ATOM    414  CA  ALA A  31      13.307  12.199  -9.644  1.00  2.17           C  
ATOM    415  C   ALA A  31      14.334  12.530 -10.728  1.00  2.17           C  
ATOM    416  O   ALA A  31      14.266  13.582 -11.376  1.00  2.17           O  
ATOM    417  CB  ALA A  31      13.733  12.774  -8.313  1.00  2.17           C  
ATOM    418  H   ALA A  31      13.394  10.305  -8.664  1.00  2.17           H  
ATOM    419  HA  ALA A  31      12.344  12.620  -9.932  1.00  2.17           H  
ATOM    420 1HB  ALA A  31      13.822  13.856  -8.386  1.00  2.17           H  
ATOM    421 2HB  ALA A  31      12.991  12.517  -7.570  1.00  2.17           H  
ATOM    422 3HB  ALA A  31      14.691  12.345  -8.024  1.00  2.17           H  
ATOM    423  N   LYS A  32      15.257  11.575 -10.959  1.00  2.42           N  
ATOM    424  CA  LYS A  32      16.333  11.649 -11.933  1.00  2.42           C  
ATOM    425  C   LYS A  32      15.809  11.821 -13.358  1.00  2.42           C  
ATOM    426  O   LYS A  32      16.557  12.225 -14.249  1.00  2.42           O  
ATOM    427  CB  LYS A  32      17.198  10.397 -11.846  1.00  2.42           C  
ATOM    428  CG  LYS A  32      18.019  10.291 -10.567  1.00  2.42           C  
ATOM    429  CD  LYS A  32      18.833   9.003 -10.541  1.00  2.42           C  
ATOM    430  CE  LYS A  32      19.662   8.890  -9.270  1.00  2.42           C  
ATOM    431  NZ  LYS A  32      20.444   7.618  -9.228  1.00  2.42           N  
ATOM    432  H   LYS A  32      15.216  10.717 -10.404  1.00  2.42           H  
ATOM    433  HA  LYS A  32      16.947  12.516 -11.697  1.00  2.42           H  
ATOM    434 1HB  LYS A  32      16.558   9.511 -11.899  1.00  2.42           H  
ATOM    435 2HB  LYS A  32      17.879  10.360 -12.695  1.00  2.42           H  
ATOM    436 1HG  LYS A  32      18.692  11.143 -10.495  1.00  2.42           H  
ATOM    437 2HG  LYS A  32      17.346  10.301  -9.708  1.00  2.42           H  
ATOM    438 1HD  LYS A  32      18.148   8.151 -10.592  1.00  2.42           H  
ATOM    439 2HD  LYS A  32      19.493   8.970 -11.406  1.00  2.42           H  
ATOM    440 1HE  LYS A  32      20.352   9.731  -9.218  1.00  2.42           H  
ATOM    441 2HE  LYS A  32      18.995   8.925  -8.407  1.00  2.42           H  
ATOM    442 1HZ  LYS A  32      20.978   7.578  -8.372  1.00  2.42           H  
ATOM    443 2HZ  LYS A  32      19.805   6.834  -9.265  1.00  2.42           H  
ATOM    444 3HZ  LYS A  32      21.070   7.580 -10.019  1.00  2.42           H  
ATOM    445  N   LYS A  33      14.520  11.530 -13.588  1.00  2.70           N  
ATOM    446  CA  LYS A  33      13.920  11.707 -14.902  1.00  2.70           C  
ATOM    447  C   LYS A  33      14.038  13.154 -15.383  1.00  2.70           C  
ATOM    448  O   LYS A  33      14.026  13.402 -16.588  1.00  2.70           O  
ATOM    449  CB  LYS A  33      12.427  11.335 -14.894  1.00  2.70           C  
ATOM    450  CG  LYS A  33      12.067   9.844 -14.828  1.00  2.70           C  
ATOM    451  CD  LYS A  33      10.523   9.675 -14.802  1.00  2.70           C  
ATOM    452  CE  LYS A  33      10.095   8.217 -14.971  1.00  2.70           C  
ATOM    453  NZ  LYS A  33       8.581   8.047 -14.948  1.00  2.70           N  
ATOM    454  H   LYS A  33      13.928  11.194 -12.828  1.00  2.70           H  
ATOM    455  HA  LYS A  33      14.447  11.070 -15.612  1.00  2.70           H  
ATOM    456 1HB  LYS A  33      11.954  11.805 -14.029  1.00  2.70           H  
ATOM    457 2HB  LYS A  33      11.951  11.745 -15.783  1.00  2.70           H  
ATOM    458 1HG  LYS A  33      12.471   9.329 -15.698  1.00  2.70           H  
ATOM    459 2HG  LYS A  33      12.494   9.400 -13.930  1.00  2.70           H  
ATOM    460 1HD  LYS A  33      10.143  10.040 -13.843  1.00  2.70           H  
ATOM    461 2HD  LYS A  33      10.077  10.268 -15.596  1.00  2.70           H  
ATOM    462 1HE  LYS A  33      10.463   7.875 -15.934  1.00  2.70           H  
ATOM    463 2HE  LYS A  33      10.537   7.604 -14.188  1.00  2.70           H  
ATOM    464 1HZ  LYS A  33       8.360   7.076 -15.111  1.00  2.70           H  
ATOM    465 2HZ  LYS A  33       8.166   8.334 -14.030  1.00  2.70           H  
ATOM    466 3HZ  LYS A  33       8.174   8.603 -15.684  1.00  2.70           H  
ATOM    467  N   SER A  34      14.052  14.117 -14.441  1.00  3.00           N  
ATOM    468  CA  SER A  34      14.136  15.571 -14.696  1.00  3.00           C  
ATOM    469  C   SER A  34      12.845  16.193 -15.256  1.00  3.00           C  
ATOM    470  O   SER A  34      12.734  17.424 -15.358  1.00  3.00           O  
ATOM    471  CB  SER A  34      15.293  15.901 -15.636  1.00  3.00           C  
ATOM    472  OG  SER A  34      14.924  15.787 -16.987  1.00  3.00           O  
ATOM    473  H   SER A  34      14.065  13.825 -13.461  1.00  3.00           H  
ATOM    474  HA  SER A  34      14.342  16.054 -13.739  1.00  3.00           H  
ATOM    475 1HB  SER A  34      15.645  16.909 -15.438  1.00  3.00           H  
ATOM    476 2HB  SER A  34      16.121  15.222 -15.430  1.00  3.00           H  
ATOM    477  HG  SER A  34      14.560  14.899 -17.085  1.00  3.00           H  
ATOM    478  N   GLY A  35      11.872  15.345 -15.615  1.00  3.32           N  
ATOM    479  CA  GLY A  35      10.602  15.761 -16.204  1.00  3.32           C  
ATOM    480  C   GLY A  35       9.568  16.210 -15.175  1.00  3.32           C  
ATOM    481  O   GLY A  35       8.480  16.656 -15.538  1.00  3.32           O  
ATOM    482  H   GLY A  35      12.050  14.360 -15.498  1.00  3.32           H  
ATOM    483 1HA  GLY A  35      10.785  16.574 -16.907  1.00  3.32           H  
ATOM    484 2HA  GLY A  35      10.196  14.935 -16.785  1.00  3.32           H  
ATOM    485  N   VAL A  36       9.905  16.096 -13.896  1.00  3.65           N  
ATOM    486  CA  VAL A  36       8.986  16.514 -12.849  1.00  3.65           C  
ATOM    487  C   VAL A  36       9.407  17.879 -12.360  1.00  3.65           C  
ATOM    488  O   VAL A  36      10.528  18.051 -11.883  1.00  3.65           O  
ATOM    489  CB  VAL A  36       9.005  15.564 -11.652  1.00  3.65           C  
ATOM    490  CG1 VAL A  36       8.040  16.106 -10.607  1.00  3.65           C  
ATOM    491  CG2 VAL A  36       8.639  14.148 -12.083  1.00  3.65           C  
ATOM    492  H   VAL A  36      10.810  15.726 -13.656  1.00  3.65           H  
ATOM    493  HA  VAL A  36       7.975  16.573 -13.252  1.00  3.65           H  
ATOM    494  HB  VAL A  36       9.997  15.559 -11.222  1.00  3.65           H  
ATOM    495 1HG1 VAL A  36       8.054  15.483  -9.739  1.00  3.65           H  
ATOM    496 2HG1 VAL A  36       8.339  17.115 -10.321  1.00  3.65           H  
ATOM    497 3HG1 VAL A  36       7.033  16.135 -11.020  1.00  3.65           H  
ATOM    498 1HG2 VAL A  36       8.665  13.487 -11.217  1.00  3.65           H  
ATOM    499 2HG2 VAL A  36       7.637  14.147 -12.514  1.00  3.65           H  
ATOM    500 3HG2 VAL A  36       9.356  13.795 -12.825  1.00  3.65           H  
ATOM    501  N   LYS A  37       8.521  18.851 -12.497  1.00  3.99           N  
ATOM    502  CA  LYS A  37       8.878  20.202 -12.120  1.00  3.99           C  
ATOM    503  C   LYS A  37       8.192  20.546 -10.811  1.00  3.99           C  
ATOM    504  O   LYS A  37       7.132  19.998 -10.505  1.00  3.99           O  
ATOM    505  CB  LYS A  37       8.475  21.176 -13.221  1.00  3.99           C  
ATOM    506  CG  LYS A  37       9.005  20.787 -14.626  1.00  3.99           C  
ATOM    507  CD  LYS A  37      10.532  20.680 -14.707  1.00  3.99           C  
ATOM    508  CE  LYS A  37      10.973  20.423 -16.156  1.00  3.99           C  
ATOM    509  NZ  LYS A  37      12.422  20.086 -16.264  1.00  3.99           N  
ATOM    510  H   LYS A  37       7.612  18.651 -12.888  1.00  3.99           H  
ATOM    511  HA  LYS A  37       9.954  20.265 -11.966  1.00  3.99           H  
ATOM    512 1HB  LYS A  37       7.388  21.235 -13.274  1.00  3.99           H  
ATOM    513 2HB  LYS A  37       8.846  22.173 -12.979  1.00  3.99           H  
ATOM    514 1HG  LYS A  37       8.583  19.817 -14.909  1.00  3.99           H  
ATOM    515 2HG  LYS A  37       8.670  21.526 -15.352  1.00  3.99           H  
ATOM    516 1HD  LYS A  37      10.991  21.599 -14.347  1.00  3.99           H  
ATOM    517 2HD  LYS A  37      10.882  19.850 -14.088  1.00  3.99           H  
ATOM    518 1HE  LYS A  37      10.389  19.601 -16.572  1.00  3.99           H  
ATOM    519 2HE  LYS A  37      10.782  21.324 -16.736  1.00  3.99           H  
ATOM    520 1HZ  LYS A  37      12.666  19.934 -17.228  1.00  3.99           H  
ATOM    521 2HZ  LYS A  37      12.985  20.832 -15.887  1.00  3.99           H  
ATOM    522 3HZ  LYS A  37      12.597  19.206 -15.738  1.00  3.99           H  
ATOM    523  N   VAL A  38       8.772  21.471 -10.060  1.00  4.34           N  
ATOM    524  CA  VAL A  38       8.162  21.917  -8.816  1.00  4.34           C  
ATOM    525  C   VAL A  38       7.857  23.409  -8.873  1.00  4.34           C  
ATOM    526  O   VAL A  38       8.723  24.224  -9.187  1.00  4.34           O  
ATOM    527  CB  VAL A  38       9.087  21.592  -7.630  1.00  4.34           C  
ATOM    528  CG1 VAL A  38       8.462  22.093  -6.337  1.00  4.34           C  
ATOM    529  CG2 VAL A  38       9.325  20.064  -7.576  1.00  4.34           C  
ATOM    530  H   VAL A  38       9.648  21.876 -10.357  1.00  4.34           H  
ATOM    531  HA  VAL A  38       7.224  21.382  -8.672  1.00  4.34           H  
ATOM    532  HB  VAL A  38      10.037  22.109  -7.756  1.00  4.34           H  
ATOM    533 1HG1 VAL A  38       9.123  21.870  -5.501  1.00  4.34           H  
ATOM    534 2HG1 VAL A  38       8.311  23.172  -6.397  1.00  4.34           H  
ATOM    535 3HG1 VAL A  38       7.503  21.602  -6.182  1.00  4.34           H  
ATOM    536 1HG2 VAL A  38       9.980  19.826  -6.740  1.00  4.34           H  
ATOM    537 2HG2 VAL A  38       8.370  19.553  -7.447  1.00  4.34           H  
ATOM    538 3HG2 VAL A  38       9.790  19.724  -8.502  1.00  4.34           H  
ATOM    539  N   ALA A  39       6.603  23.753  -8.608  1.00  4.72           N  
ATOM    540  CA  ALA A  39       6.154  25.137  -8.651  1.00  4.72           C  
ATOM    541  C   ALA A  39       6.771  25.963  -7.516  1.00  4.72           C  
ATOM    542  O   ALA A  39       7.016  25.422  -6.438  1.00  4.72           O  
ATOM    543  CB  ALA A  39       4.637  25.191  -8.547  1.00  4.72           C  
ATOM    544  H   ALA A  39       5.944  23.026  -8.365  1.00  4.72           H  
ATOM    545  HA  ALA A  39       6.470  25.539  -9.607  1.00  4.72           H  
ATOM    546 1HB  ALA A  39       4.295  26.221  -8.605  1.00  4.72           H  
ATOM    547 2HB  ALA A  39       4.195  24.617  -9.359  1.00  4.72           H  
ATOM    548 3HB  ALA A  39       4.328  24.768  -7.593  1.00  4.72           H  
ATOM    549  N   PRO A  40       7.024  27.270  -7.722  1.00  5.12           N  
ATOM    550  CA  PRO A  40       7.470  28.217  -6.718  1.00  5.12           C  
ATOM    551  C   PRO A  40       6.356  28.487  -5.721  1.00  5.12           C  
ATOM    552  O   PRO A  40       5.173  28.358  -6.060  1.00  5.12           O  
ATOM    553  CB  PRO A  40       7.833  29.450  -7.553  1.00  5.12           C  
ATOM    554  CG  PRO A  40       6.996  29.342  -8.801  1.00  5.12           C  
ATOM    555  CD  PRO A  40       6.883  27.858  -9.076  1.00  5.12           C  
ATOM    556  HA  PRO A  40       8.358  27.815  -6.201  1.00  5.12           H  
ATOM    557 1HB  PRO A  40       7.598  30.358  -6.983  1.00  5.12           H  
ATOM    558 2HB  PRO A  40       8.913  29.468  -7.750  1.00  5.12           H  
ATOM    559 1HG  PRO A  40       6.030  29.812  -8.637  1.00  5.12           H  
ATOM    560 2HG  PRO A  40       7.476  29.892  -9.628  1.00  5.12           H  
ATOM    561 1HD  PRO A  40       5.896  27.674  -9.505  1.00  5.12           H  
ATOM    562 2HD  PRO A  40       7.704  27.521  -9.732  1.00  5.12           H  
ATOM    563  N   THR A  41       6.725  28.885  -4.508  1.00  5.56           N  
ATOM    564  CA  THR A  41       5.745  29.233  -3.485  1.00  5.56           C  
ATOM    565  C   THR A  41       5.440  30.722  -3.536  1.00  5.56           C  
ATOM    566  O   THR A  41       6.155  31.474  -4.199  1.00  5.56           O  
ATOM    567  CB  THR A  41       6.270  28.855  -2.090  1.00  5.56           C  
ATOM    568  OG1 THR A  41       7.422  29.649  -1.784  1.00  5.56           O  
ATOM    569  CG2 THR A  41       6.663  27.398  -2.069  1.00  5.56           C  
ATOM    570  H   THR A  41       7.725  28.979  -4.276  1.00  5.56           H  
ATOM    571  HA  THR A  41       4.823  28.682  -3.676  1.00  5.56           H  
ATOM    572  HB  THR A  41       5.498  29.041  -1.346  1.00  5.56           H  
ATOM    573  HG1 THR A  41       8.149  29.457  -2.434  1.00  5.56           H  
ATOM    574 1HG2 THR A  41       7.039  27.136  -1.081  1.00  5.56           H  
ATOM    575 2HG2 THR A  41       5.796  26.782  -2.304  1.00  5.56           H  
ATOM    576 3HG2 THR A  41       7.444  27.226  -2.813  1.00  5.56           H  
ATOM    577  N   LYS A  42       4.423  31.184  -2.805  1.00  6.06           N  
ATOM    578  CA  LYS A  42       4.127  32.622  -2.808  1.00  6.06           C  
ATOM    579  C   LYS A  42       5.311  33.461  -2.312  1.00  6.06           C  
ATOM    580  O   LYS A  42       5.493  34.609  -2.715  1.00  6.06           O  
ATOM    581  CB  LYS A  42       2.908  32.927  -1.929  1.00  6.06           C  
ATOM    582  CG  LYS A  42       3.159  32.766  -0.415  1.00  6.06           C  
ATOM    583  CD  LYS A  42       1.926  33.078   0.416  1.00  6.06           C  
ATOM    584  CE  LYS A  42       2.182  32.843   1.925  1.00  6.06           C  
ATOM    585  NZ  LYS A  42       3.207  33.790   2.511  1.00  6.06           N  
ATOM    586  H   LYS A  42       3.855  30.549  -2.263  1.00  6.06           H  
ATOM    587  HA  LYS A  42       3.904  32.923  -3.830  1.00  6.06           H  
ATOM    588 1HB  LYS A  42       2.590  33.958  -2.100  1.00  6.06           H  
ATOM    589 2HB  LYS A  42       2.080  32.277  -2.209  1.00  6.06           H  
ATOM    590 1HG  LYS A  42       3.514  31.762  -0.190  1.00  6.06           H  
ATOM    591 2HG  LYS A  42       3.922  33.474  -0.115  1.00  6.06           H  
ATOM    592 1HD  LYS A  42       1.649  34.123   0.264  1.00  6.06           H  
ATOM    593 2HD  LYS A  42       1.098  32.449   0.095  1.00  6.06           H  
ATOM    594 1HE  LYS A  42       1.242  32.974   2.458  1.00  6.06           H  
ATOM    595 2HE  LYS A  42       2.531  31.821   2.070  1.00  6.06           H  
ATOM    596 1HZ  LYS A  42       3.325  33.590   3.487  1.00  6.06           H  
ATOM    597 2HZ  LYS A  42       4.133  33.687   2.050  1.00  6.06           H  
ATOM    598 3HZ  LYS A  42       2.900  34.737   2.400  1.00  6.06           H  
ATOM    599  N   ASP A  43       6.169  32.856  -1.491  1.00  6.69           N  
ATOM    600  CA  ASP A  43       7.304  33.556  -0.920  1.00  6.69           C  
ATOM    601  C   ASP A  43       8.431  33.703  -1.935  1.00  6.69           C  
ATOM    602  O   ASP A  43       9.367  34.479  -1.729  1.00  6.69           O  
ATOM    603  CB  ASP A  43       7.781  32.832   0.337  1.00  6.69           C  
ATOM    604  CG  ASP A  43       6.729  32.906   1.481  1.00  6.69           C  
ATOM    605  OD1 ASP A  43       5.797  33.691   1.370  1.00  6.69           O  
ATOM    606  OD2 ASP A  43       6.859  32.188   2.437  1.00  6.69           O  
ATOM    607  H   ASP A  43       6.008  31.892  -1.232  1.00  6.69           H  
ATOM    608  HA  ASP A  43       6.977  34.556  -0.633  1.00  6.69           H  
ATOM    609 1HB  ASP A  43       7.977  31.782   0.095  1.00  6.69           H  
ATOM    610 2HB  ASP A  43       8.718  33.272   0.678  1.00  6.69           H  
ATOM    611  N   ASP A  44       8.340  32.954  -3.035  1.00  7.62           N  
ATOM    612  CA  ASP A  44       9.324  33.031  -4.094  1.00  7.62           C  
ATOM    613  C   ASP A  44       8.760  33.976  -5.158  1.00  7.62           C  
ATOM    614  O   ASP A  44       9.452  34.854  -5.670  1.00  7.62           O  
ATOM    615  CB  ASP A  44       9.541  31.649  -4.727  1.00  7.62           C  
ATOM    616  CG  ASP A  44      10.083  30.566  -3.764  1.00  7.62           C  
ATOM    617  OD1 ASP A  44      11.107  30.783  -3.160  1.00  7.62           O  
ATOM    618  OD2 ASP A  44       9.440  29.503  -3.652  1.00  7.62           O  
ATOM    619  H   ASP A  44       7.543  32.343  -3.168  1.00  7.62           H  
ATOM    620  HA  ASP A  44      10.261  33.431  -3.707  1.00  7.62           H  
ATOM    621 1HB  ASP A  44       8.592  31.303  -5.119  1.00  7.62           H  
ATOM    622 2HB  ASP A  44      10.224  31.744  -5.570  1.00  7.62           H  
ATOM    623  N   LYS A  45       7.453  33.849  -5.415  1.00  8.85           N  
ATOM    624  CA  LYS A  45       6.774  34.632  -6.445  1.00  8.85           C  
ATOM    625  C   LYS A  45       6.813  36.128  -6.147  1.00  8.85           C  
ATOM    626  O   LYS A  45       6.948  36.948  -7.055  1.00  8.85           O  
ATOM    627  CB  LYS A  45       5.321  34.173  -6.582  1.00  8.85           C  
ATOM    628  CG  LYS A  45       5.132  32.777  -7.198  1.00  8.85           C  
ATOM    629  CD  LYS A  45       3.653  32.393  -7.247  1.00  8.85           C  
ATOM    630  CE  LYS A  45       3.456  30.997  -7.816  1.00  8.85           C  
ATOM    631  NZ  LYS A  45       2.019  30.598  -7.839  1.00  8.85           N  
ATOM    632  H   LYS A  45       6.927  33.131  -4.920  1.00  8.85           H  
ATOM    633  HA  LYS A  45       7.285  34.465  -7.393  1.00  8.85           H  
ATOM    634 1HB  LYS A  45       4.858  34.174  -5.599  1.00  8.85           H  
ATOM    635 2HB  LYS A  45       4.775  34.887  -7.196  1.00  8.85           H  
ATOM    636 1HG  LYS A  45       5.538  32.764  -8.209  1.00  8.85           H  
ATOM    637 2HG  LYS A  45       5.669  32.039  -6.603  1.00  8.85           H  
ATOM    638 1HD  LYS A  45       3.245  32.417  -6.238  1.00  8.85           H  
ATOM    639 2HD  LYS A  45       3.110  33.110  -7.860  1.00  8.85           H  
ATOM    640 1HE  LYS A  45       3.847  30.967  -8.829  1.00  8.85           H  
ATOM    641 2HE  LYS A  45       4.007  30.289  -7.203  1.00  8.85           H  
ATOM    642 1HZ  LYS A  45       1.938  29.665  -8.218  1.00  8.85           H  
ATOM    643 2HZ  LYS A  45       1.652  30.611  -6.899  1.00  8.85           H  
ATOM    644 3HZ  LYS A  45       1.497  31.242  -8.414  1.00  8.85           H  
ATOM    645  N   GLU A  46       6.724  36.474  -4.862  1.00 10.17           N  
ATOM    646  CA  GLU A  46       6.749  37.859  -4.414  1.00 10.17           C  
ATOM    647  C   GLU A  46       8.136  38.326  -3.967  1.00 10.17           C  
ATOM    648  O   GLU A  46       8.248  39.362  -3.314  1.00 10.17           O  
ATOM    649  CB  GLU A  46       5.740  38.091  -3.281  1.00 10.17           C  
ATOM    650  CG  GLU A  46       4.271  37.896  -3.687  1.00 10.17           C  
ATOM    651  CD  GLU A  46       3.279  38.206  -2.567  1.00 10.17           C  
ATOM    652  OE1 GLU A  46       3.706  38.527  -1.481  1.00 10.17           O  
ATOM    653  OE2 GLU A  46       2.094  38.132  -2.814  1.00 10.17           O  
ATOM    654  H   GLU A  46       6.581  35.746  -4.160  1.00 10.17           H  
ATOM    655  HA  GLU A  46       6.453  38.487  -5.253  1.00 10.17           H  
ATOM    656 1HB  GLU A  46       5.953  37.397  -2.463  1.00 10.17           H  
ATOM    657 2HB  GLU A  46       5.855  39.102  -2.895  1.00 10.17           H  
ATOM    658 1HG  GLU A  46       4.056  38.539  -4.540  1.00 10.17           H  
ATOM    659 2HG  GLU A  46       4.139  36.860  -4.004  1.00 10.17           H  
ATOM    660  N   ASP A  47       9.188  37.544  -4.247  1.00 11.36           N  
ATOM    661  CA  ASP A  47      10.538  37.916  -3.838  1.00 11.36           C  
ATOM    662  C   ASP A  47      10.943  39.256  -4.472  1.00 11.36           C  
ATOM    663  O   ASP A  47      11.051  39.338  -5.702  1.00 11.36           O  
ATOM    664  CB  ASP A  47      11.544  36.816  -4.221  1.00 11.36           C  
ATOM    665  CG  ASP A  47      13.025  37.063  -3.748  1.00 11.36           C  
ATOM    666  OD1 ASP A  47      13.444  38.207  -3.607  1.00 11.36           O  
ATOM    667  OD2 ASP A  47      13.722  36.090  -3.544  1.00 11.36           O  
ATOM    668  H   ASP A  47       9.065  36.680  -4.777  1.00 11.36           H  
ATOM    669  HA  ASP A  47      10.546  37.964  -2.757  1.00 11.36           H  
ATOM    670 1HB  ASP A  47      11.205  35.871  -3.788  1.00 11.36           H  
ATOM    671 2HB  ASP A  47      11.537  36.683  -5.301  1.00 11.36           H  
ATOM    672  N   PRO A  48      11.215  40.317  -3.680  1.00 12.22           N  
ATOM    673  CA  PRO A  48      11.585  41.643  -4.134  1.00 12.22           C  
ATOM    674  C   PRO A  48      12.691  41.630  -5.178  1.00 12.22           C  
ATOM    675  O   PRO A  48      12.717  42.483  -6.060  1.00 12.22           O  
ATOM    676  CB  PRO A  48      12.073  42.309  -2.843  1.00 12.22           C  
ATOM    677  CG  PRO A  48      11.276  41.644  -1.763  1.00 12.22           C  
ATOM    678  CD  PRO A  48      11.163  40.201  -2.198  1.00 12.22           C  
ATOM    679  HA  PRO A  48      10.691  42.154  -4.508  1.00 12.22           H  
ATOM    680 1HB  PRO A  48      13.161  42.154  -2.732  1.00 12.22           H  
ATOM    681 2HB  PRO A  48      11.906  43.394  -2.892  1.00 12.22           H  
ATOM    682 1HG  PRO A  48      11.782  41.753  -0.792  1.00 12.22           H  
ATOM    683 2HG  PRO A  48      10.291  42.126  -1.667  1.00 12.22           H  
ATOM    684 1HD  PRO A  48      12.009  39.598  -1.823  1.00 12.22           H  
ATOM    685 2HD  PRO A  48      10.187  39.844  -1.850  1.00 12.22           H  
ATOM    686  N   GLU A  49      13.603  40.660  -5.122  1.00 12.47           N  
ATOM    687  CA  GLU A  49      14.699  40.654  -6.087  1.00 12.47           C  
ATOM    688  C   GLU A  49      14.219  40.359  -7.505  1.00 12.47           C  
ATOM    689  O   GLU A  49      14.864  40.747  -8.478  1.00 12.47           O  
ATOM    690  CB  GLU A  49      15.803  39.701  -5.661  1.00 12.47           C  
ATOM    691  CG  GLU A  49      16.525  40.165  -4.382  1.00 12.47           C  
ATOM    692  CD  GLU A  49      17.177  41.541  -4.519  1.00 12.47           C  
ATOM    693  OE1 GLU A  49      17.912  41.751  -5.449  1.00 12.47           O  
ATOM    694  OE2 GLU A  49      16.912  42.392  -3.684  1.00 12.47           O  
ATOM    695  H   GLU A  49      13.548  39.904  -4.424  1.00 12.47           H  
ATOM    696  HA  GLU A  49      15.132  41.652  -6.101  1.00 12.47           H  
ATOM    697 1HB  GLU A  49      15.378  38.711  -5.476  1.00 12.47           H  
ATOM    698 2HB  GLU A  49      16.536  39.604  -6.461  1.00 12.47           H  
ATOM    699 1HG  GLU A  49      15.793  40.198  -3.571  1.00 12.47           H  
ATOM    700 2HG  GLU A  49      17.283  39.429  -4.118  1.00 12.47           H  
ATOM    701  N   LEU A  50      13.112  39.628  -7.619  1.00 12.19           N  
ATOM    702  CA  LEU A  50      12.561  39.286  -8.920  1.00 12.19           C  
ATOM    703  C   LEU A  50      11.638  40.418  -9.360  1.00 12.19           C  
ATOM    704  O   LEU A  50      11.451  40.672 -10.553  1.00 12.19           O  
ATOM    705  CB  LEU A  50      11.775  37.980  -8.829  1.00 12.19           C  
ATOM    706  CG  LEU A  50      12.590  36.763  -8.400  1.00 12.19           C  
ATOM    707  CD1 LEU A  50      11.662  35.560  -8.279  1.00 12.19           C  
ATOM    708  CD2 LEU A  50      13.704  36.522  -9.398  1.00 12.19           C  
ATOM    709  H   LEU A  50      12.609  39.350  -6.783  1.00 12.19           H  
ATOM    710  HA  LEU A  50      13.368  39.187  -9.642  1.00 12.19           H  
ATOM    711 1HB  LEU A  50      10.971  38.113  -8.101  1.00 12.19           H  
ATOM    712 2HB  LEU A  50      11.330  37.770  -9.799  1.00 12.19           H  
ATOM    713  HG  LEU A  50      13.023  36.947  -7.412  1.00 12.19           H  
ATOM    714 1HD1 LEU A  50      12.229  34.690  -7.951  1.00 12.19           H  
ATOM    715 2HD1 LEU A  50      10.882  35.781  -7.549  1.00 12.19           H  
ATOM    716 3HD1 LEU A  50      11.203  35.354  -9.245  1.00 12.19           H  
ATOM    717 1HD2 LEU A  50      14.294  35.658  -9.087  1.00 12.19           H  
ATOM    718 2HD2 LEU A  50      13.279  36.335 -10.384  1.00 12.19           H  
ATOM    719 3HD2 LEU A  50      14.349  37.403  -9.441  1.00 12.19           H  
ATOM    720  N   MET A  51      11.040  41.089  -8.372  1.00 11.84           N  
ATOM    721  CA  MET A  51      10.140  42.210  -8.636  1.00 11.84           C  
ATOM    722  C   MET A  51      10.911  43.414  -9.202  1.00 11.84           C  
ATOM    723  O   MET A  51      10.432  44.096 -10.110  1.00 11.84           O  
ATOM    724  CB  MET A  51       9.417  42.605  -7.359  1.00 11.84           C  
ATOM    725  CG  MET A  51       8.450  41.549  -6.836  1.00 11.84           C  
ATOM    726  SD  MET A  51       7.740  41.983  -5.250  1.00 11.84           S  
ATOM    727  CE  MET A  51       6.661  43.324  -5.716  1.00 11.84           C  
ATOM    728  H   MET A  51      11.212  40.788  -7.411  1.00 11.84           H  
ATOM    729  HA  MET A  51       9.409  41.898  -9.380  1.00 11.84           H  
ATOM    730 1HB  MET A  51      10.144  42.824  -6.596  1.00 11.84           H  
ATOM    731 2HB  MET A  51       8.850  43.517  -7.537  1.00 11.84           H  
ATOM    732 1HG  MET A  51       7.644  41.400  -7.550  1.00 11.84           H  
ATOM    733 2HG  MET A  51       8.983  40.602  -6.721  1.00 11.84           H  
ATOM    734 1HE  MET A  51       6.147  43.698  -4.830  1.00 11.84           H  
ATOM    735 2HE  MET A  51       7.250  44.127  -6.161  1.00 11.84           H  
ATOM    736 3HE  MET A  51       5.927  42.967  -6.438  1.00 11.84           H  
ATOM    737  N   LYS A  52      12.108  43.665  -8.655  1.00 11.81           N  
ATOM    738  CA  LYS A  52      12.964  44.770  -9.089  1.00 11.81           C  
ATOM    739  C   LYS A  52      13.326  44.623 -10.552  1.00 11.81           C  
ATOM    740  O   LYS A  52      13.714  43.550 -10.999  1.00 11.81           O  
ATOM    741  CB  LYS A  52      14.255  44.815  -8.260  1.00 11.81           C  
ATOM    742  CG  LYS A  52      14.110  45.279  -6.801  1.00 11.81           C  
ATOM    743  CD  LYS A  52      15.448  45.127  -6.062  1.00 11.81           C  
ATOM    744  CE  LYS A  52      15.356  45.536  -4.602  1.00 11.81           C  
ATOM    745  NZ  LYS A  52      16.637  45.252  -3.867  1.00 11.81           N  
ATOM    746  H   LYS A  52      12.423  43.080  -7.883  1.00 11.81           H  
ATOM    747  HA  LYS A  52      12.422  45.707  -8.967  1.00 11.81           H  
ATOM    748 1HB  LYS A  52      14.687  43.811  -8.231  1.00 11.81           H  
ATOM    749 2HB  LYS A  52      14.975  45.467  -8.754  1.00 11.81           H  
ATOM    750 1HG  LYS A  52      13.831  46.331  -6.794  1.00 11.81           H  
ATOM    751 2HG  LYS A  52      13.342  44.731  -6.295  1.00 11.81           H  
ATOM    752 1HD  LYS A  52      15.764  44.079  -6.104  1.00 11.81           H  
ATOM    753 2HD  LYS A  52      16.206  45.733  -6.553  1.00 11.81           H  
ATOM    754 1HE  LYS A  52      15.146  46.602  -4.548  1.00 11.81           H  
ATOM    755 2HE  LYS A  52      14.543  44.988  -4.120  1.00 11.81           H  
ATOM    756 1HZ  LYS A  52      16.551  45.534  -2.906  1.00 11.81           H  
ATOM    757 2HZ  LYS A  52      16.828  44.228  -3.899  1.00 11.81           H  
ATOM    758 3HZ  LYS A  52      17.400  45.748  -4.295  1.00 11.81           H  
ATOM    759  N   CYS A  53      13.224  45.715 -11.292  1.00 12.23           N  
ATOM    760  CA  CYS A  53      13.523  45.677 -12.715  1.00 12.23           C  
ATOM    761  C   CYS A  53      15.004  45.869 -13.034  1.00 12.23           C  
ATOM    762  O   CYS A  53      15.604  46.853 -12.598  1.00 12.23           O  
ATOM    763  CB  CYS A  53      12.721  46.753 -13.429  1.00 12.23           C  
ATOM    764  SG  CYS A  53      10.932  46.439 -13.418  1.00 12.23           S  
ATOM    765  H   CYS A  53      12.910  46.577 -10.872  1.00 12.23           H  
ATOM    766  HA  CYS A  53      13.181  44.716 -13.085  1.00 12.23           H  
ATOM    767 1HB  CYS A  53      12.899  47.721 -12.955  1.00 12.23           H  
ATOM    768 2HB  CYS A  53      13.066  46.825 -14.448  1.00 12.23           H  
ATOM    769  N   PRO A  54      15.642  44.940 -13.789  1.00 13.00           N  
ATOM    770  CA  PRO A  54      17.009  45.014 -14.278  1.00 13.00           C  
ATOM    771  C   PRO A  54      17.142  45.759 -15.613  1.00 13.00           C  
ATOM    772  O   PRO A  54      18.251  45.935 -16.116  1.00 13.00           O  
ATOM    773  CB  PRO A  54      17.369  43.536 -14.424  1.00 13.00           C  
ATOM    774  CG  PRO A  54      16.070  42.872 -14.832  1.00 13.00           C  
ATOM    775  CD  PRO A  54      14.984  43.642 -14.108  1.00 13.00           C  
ATOM    776  HA  PRO A  54      17.635  45.491 -13.509  1.00 13.00           H  
ATOM    777 1HB  PRO A  54      18.162  43.418 -15.180  1.00 13.00           H  
ATOM    778 2HB  PRO A  54      17.768  43.152 -13.475  1.00 13.00           H  
ATOM    779 1HG  PRO A  54      15.940  42.874 -15.905  1.00 13.00           H  
ATOM    780 2HG  PRO A  54      16.086  41.815 -14.529  1.00 13.00           H  
ATOM    781 1HD  PRO A  54      14.139  43.773 -14.796  1.00 13.00           H  
ATOM    782 2HD  PRO A  54      14.709  43.091 -13.194  1.00 13.00           H  
ATOM    783  N   VAL A  55      16.010  46.139 -16.214  1.00 13.81           N  
ATOM    784  CA  VAL A  55      16.018  46.713 -17.561  1.00 13.81           C  
ATOM    785  C   VAL A  55      15.210  48.012 -17.695  1.00 13.81           C  
ATOM    786  O   VAL A  55      14.208  48.185 -17.003  1.00 13.81           O  
ATOM    787  CB  VAL A  55      15.436  45.694 -18.559  1.00 13.81           C  
ATOM    788  CG1 VAL A  55      16.317  44.475 -18.649  1.00 13.81           C  
ATOM    789  CG2 VAL A  55      14.034  45.306 -18.091  1.00 13.81           C  
ATOM    790  H   VAL A  55      15.132  45.999 -15.744  1.00 13.81           H  
ATOM    791  HA  VAL A  55      17.055  46.874 -17.815  1.00 13.81           H  
ATOM    792  HB  VAL A  55      15.385  46.136 -19.548  1.00 13.81           H  
ATOM    793 1HG1 VAL A  55      15.894  43.769 -19.361  1.00 13.81           H  
ATOM    794 2HG1 VAL A  55      17.310  44.776 -18.983  1.00 13.81           H  
ATOM    795 3HG1 VAL A  55      16.395  44.007 -17.698  1.00 13.81           H  
ATOM    796 1HG2 VAL A  55      13.601  44.592 -18.793  1.00 13.81           H  
ATOM    797 2HG2 VAL A  55      14.091  44.856 -17.100  1.00 13.81           H  
ATOM    798 3HG2 VAL A  55      13.426  46.185 -18.051  1.00 13.81           H  
ATOM    799  N   PRO A  56      15.572  48.909 -18.639  1.00 14.16           N  
ATOM    800  CA  PRO A  56      14.865  50.138 -19.000  1.00 14.16           C  
ATOM    801  C   PRO A  56      13.380  49.962 -19.329  1.00 14.16           C  
ATOM    802  O   PRO A  56      12.585  50.875 -19.117  1.00 14.16           O  
ATOM    803  CB  PRO A  56      15.629  50.596 -20.248  1.00 14.16           C  
ATOM    804  CG  PRO A  56      17.021  50.068 -20.062  1.00 14.16           C  
ATOM    805  CD  PRO A  56      16.852  48.732 -19.389  1.00 14.16           C  
ATOM    806  HA  PRO A  56      14.990  50.870 -18.186  1.00 14.16           H  
ATOM    807 1HB  PRO A  56      15.138  50.204 -21.153  1.00 14.16           H  
ATOM    808 2HB  PRO A  56      15.598  51.693 -20.323  1.00 14.16           H  
ATOM    809 1HG  PRO A  56      17.524  49.991 -21.040  1.00 14.16           H  
ATOM    810 2HG  PRO A  56      17.614  50.772 -19.459  1.00 14.16           H  
ATOM    811 1HD  PRO A  56      16.788  47.924 -20.130  1.00 14.16           H  
ATOM    812 2HD  PRO A  56      17.714  48.629 -18.716  1.00 14.16           H  
ATOM    813  N   GLY A  57      12.995  48.788 -19.846  1.00 13.86           N  
ATOM    814  CA  GLY A  57      11.595  48.542 -20.203  1.00 13.86           C  
ATOM    815  C   GLY A  57      10.765  48.087 -19.004  1.00 13.86           C  
ATOM    816  O   GLY A  57       9.557  47.871 -19.114  1.00 13.86           O  
ATOM    817  H   GLY A  57      13.673  48.059 -20.007  1.00 13.86           H  
ATOM    818 1HA  GLY A  57      11.165  49.452 -20.622  1.00 13.86           H  
ATOM    819 2HA  GLY A  57      11.553  47.783 -20.982  1.00 13.86           H  
ATOM    820  N   CYS A  58      11.444  47.916 -17.879  1.00 13.16           N  
ATOM    821  CA  CYS A  58      10.940  47.468 -16.598  1.00 13.16           C  
ATOM    822  C   CYS A  58       9.939  46.325 -16.662  1.00 13.16           C  
ATOM    823  O   CYS A  58       8.797  46.447 -16.220  1.00 13.16           O  
ATOM    824  CB  CYS A  58      10.391  48.630 -15.786  1.00 13.16           C  
ATOM    825  SG  CYS A  58       9.911  48.216 -14.031  1.00 13.16           S  
ATOM    826  H   CYS A  58      12.436  48.141 -17.879  1.00 13.16           H  
ATOM    827  HA  CYS A  58      11.799  47.102 -16.074  1.00 13.16           H  
ATOM    828 1HB  CYS A  58      11.139  49.425 -15.752  1.00 13.16           H  
ATOM    829 2HB  CYS A  58       9.511  49.031 -16.288  1.00 13.16           H  
ATOM    830  N   VAL A  59      10.394  45.196 -17.185  1.00 12.24           N  
ATOM    831  CA  VAL A  59       9.586  43.994 -17.302  1.00 12.24           C  
ATOM    832  C   VAL A  59       9.209  43.421 -15.929  1.00 12.24           C  
ATOM    833  O   VAL A  59       8.084  42.966 -15.718  1.00 12.24           O  
ATOM    834  CB  VAL A  59      10.363  42.948 -18.110  1.00 12.24           C  
ATOM    835  CG1 VAL A  59       9.621  41.623 -18.109  1.00 12.24           C  
ATOM    836  CG2 VAL A  59      10.572  43.475 -19.522  1.00 12.24           C  
ATOM    837  H   VAL A  59      11.342  45.184 -17.527  1.00 12.24           H  
ATOM    838  HA  VAL A  59       8.670  44.250 -17.837  1.00 12.24           H  
ATOM    839  HB  VAL A  59      11.332  42.776 -17.639  1.00 12.24           H  
ATOM    840 1HG1 VAL A  59      10.191  40.887 -18.675  1.00 12.24           H  
ATOM    841 2HG1 VAL A  59       9.499  41.277 -17.083  1.00 12.24           H  
ATOM    842 3HG1 VAL A  59       8.641  41.755 -18.568  1.00 12.24           H  
ATOM    843 1HG2 VAL A  59      11.137  42.749 -20.103  1.00 12.24           H  
ATOM    844 2HG2 VAL A  59       9.602  43.645 -19.990  1.00 12.24           H  
ATOM    845 3HG2 VAL A  59      11.121  44.417 -19.479  1.00 12.24           H  
ATOM    846  N   GLY A  60      10.176  43.409 -15.013  1.00 11.30           N  
ATOM    847  CA  GLY A  60       9.986  42.888 -13.659  1.00 11.30           C  
ATOM    848  C   GLY A  60      11.300  42.393 -13.066  1.00 11.30           C  
ATOM    849  O   GLY A  60      12.276  42.205 -13.797  1.00 11.30           O  
ATOM    850  H   GLY A  60      11.066  43.805 -15.258  1.00 11.30           H  
ATOM    851 1HA  GLY A  60       9.574  43.671 -13.021  1.00 11.30           H  
ATOM    852 2HA  GLY A  60       9.263  42.076 -13.677  1.00 11.30           H  
ENDMDL

REMARK ID 643376 DOMAINID 636968 MODEL 2 line_15_sampl113
MODEL     2
ATOM      1  N   ASP A   1       2.512   0.600   1.412  1.00  3.09           N  
ATOM      2  CA  ASP A   1       3.125   1.625   0.577  1.00  3.09           C  
ATOM      3  C   ASP A   1       2.970   2.995   1.216  1.00  3.09           C  
ATOM      4  O   ASP A   1       2.226   3.175   2.180  1.00  3.09           O  
ATOM      5  CB  ASP A   1       2.503   1.588  -0.836  1.00  3.09           C  
ATOM      6  CG  ASP A   1       3.330   2.279  -1.995  1.00  3.09           C  
ATOM      7  OD1 ASP A   1       4.173   3.132  -1.730  1.00  3.09           O  
ATOM      8  OD2 ASP A   1       3.096   1.914  -3.144  1.00  3.09           O  
ATOM      9 1H   ASP A   1       2.899  -0.303   1.180  1.00  3.09           H  
ATOM     10 2H   ASP A   1       2.700   0.808   2.382  1.00  3.09           H  
ATOM     11 3H   ASP A   1       1.514   0.589   1.258  1.00  3.09           H  
ATOM     12  HA  ASP A   1       4.190   1.410   0.490  1.00  3.09           H  
ATOM     13 1HB  ASP A   1       2.331   0.549  -1.117  1.00  3.09           H  
ATOM     14 2HB  ASP A   1       1.524   2.069  -0.795  1.00  3.09           H  
ATOM     15  N   LEU A   2       3.715   3.945   0.684  1.00  3.07           N  
ATOM     16  CA  LEU A   2       3.727   5.324   1.144  1.00  3.07           C  
ATOM     17  C   LEU A   2       3.082   6.259   0.128  1.00  3.07           C  
ATOM     18  O   LEU A   2       2.530   7.300   0.492  1.00  3.07           O  
ATOM     19  CB  LEU A   2       5.177   5.769   1.391  1.00  3.07           C  
ATOM     20  CG  LEU A   2       5.954   4.954   2.441  1.00  3.07           C  
ATOM     21  CD1 LEU A   2       7.392   5.449   2.512  1.00  3.07           C  
ATOM     22  CD2 LEU A   2       5.269   5.095   3.783  1.00  3.07           C  
ATOM     23  H   LEU A   2       4.279   3.701  -0.124  1.00  3.07           H  
ATOM     24  HA  LEU A   2       3.167   5.388   2.076  1.00  3.07           H  
ATOM     25 1HB  LEU A   2       5.723   5.713   0.446  1.00  3.07           H  
ATOM     26 2HB  LEU A   2       5.169   6.809   1.711  1.00  3.07           H  
ATOM     27  HG  LEU A   2       5.973   3.906   2.148  1.00  3.07           H  
ATOM     28 1HD1 LEU A   2       7.943   4.868   3.249  1.00  3.07           H  
ATOM     29 2HD1 LEU A   2       7.867   5.341   1.536  1.00  3.07           H  
ATOM     30 3HD1 LEU A   2       7.401   6.484   2.798  1.00  3.07           H  
ATOM     31 1HD2 LEU A   2       5.810   4.516   4.531  1.00  3.07           H  
ATOM     32 2HD2 LEU A   2       5.256   6.144   4.075  1.00  3.07           H  
ATOM     33 3HD2 LEU A   2       4.244   4.725   3.709  1.00  3.07           H  
ATOM     34  N   LYS A   3       3.188   5.895  -1.154  1.00  3.09           N  
ATOM     35  CA  LYS A   3       2.757   6.763  -2.256  1.00  3.09           C  
ATOM     36  C   LYS A   3       3.240   8.184  -1.964  1.00  3.09           C  
ATOM     37  O   LYS A   3       4.410   8.377  -1.621  1.00  3.09           O  
ATOM     38  CB  LYS A   3       1.236   6.739  -2.440  1.00  3.09           C  
ATOM     39  CG  LYS A   3       0.659   5.362  -2.696  1.00  3.09           C  
ATOM     40  CD  LYS A   3       1.271   4.714  -3.919  1.00  3.09           C  
ATOM     41  CE  LYS A   3       0.580   3.397  -4.242  1.00  3.09           C  
ATOM     42  NZ  LYS A   3       1.374   2.586  -5.180  1.00  3.09           N  
ATOM     43  H   LYS A   3       3.604   4.985  -1.383  1.00  3.09           H  
ATOM     44  HA  LYS A   3       3.232   6.422  -3.176  1.00  3.09           H  
ATOM     45 1HB  LYS A   3       0.747   7.149  -1.553  1.00  3.09           H  
ATOM     46 2HB  LYS A   3       0.961   7.360  -3.292  1.00  3.09           H  
ATOM     47 1HG  LYS A   3       0.856   4.724  -1.834  1.00  3.09           H  
ATOM     48 2HG  LYS A   3      -0.418   5.436  -2.834  1.00  3.09           H  
ATOM     49 1HD  LYS A   3       1.193   5.386  -4.777  1.00  3.09           H  
ATOM     50 2HD  LYS A   3       2.333   4.518  -3.735  1.00  3.09           H  
ATOM     51 1HE  LYS A   3       0.423   2.828  -3.327  1.00  3.09           H  
ATOM     52 2HE  LYS A   3      -0.386   3.613  -4.696  1.00  3.09           H  
ATOM     53 1HZ  LYS A   3       0.902   1.724  -5.376  1.00  3.09           H  
ATOM     54 2HZ  LYS A   3       1.544   3.087  -6.032  1.00  3.09           H  
ATOM     55 3HZ  LYS A   3       2.263   2.386  -4.694  1.00  3.09           H  
ATOM     56  N   CYS A   4       2.351   9.176  -2.065  1.00  3.12           N  
ATOM     57  CA  CYS A   4       2.731  10.506  -1.607  1.00  3.12           C  
ATOM     58  C   CYS A   4       1.487  11.334  -1.261  1.00  3.12           C  
ATOM     59  O   CYS A   4       0.432  11.143  -1.864  1.00  3.12           O  
ATOM     60  CB  CYS A   4       3.547  11.204  -2.688  1.00  3.12           C  
ATOM     61  SG  CYS A   4       2.655  11.555  -4.187  1.00  3.12           S  
ATOM     62  H   CYS A   4       1.412   9.007  -2.384  1.00  3.12           H  
ATOM     63  HA  CYS A   4       3.354  10.385  -0.725  1.00  3.12           H  
ATOM     64 1HB  CYS A   4       3.963  12.136  -2.306  1.00  3.12           H  
ATOM     65 2HB  CYS A   4       4.371  10.566  -2.961  1.00  3.12           H  
ATOM     66  N   PRO A   5       1.579  12.293  -0.307  1.00  3.15           N  
ATOM     67  CA  PRO A   5       0.539  13.237   0.112  1.00  3.15           C  
ATOM     68  C   PRO A   5       0.308  14.500  -0.730  1.00  3.15           C  
ATOM     69  O   PRO A   5      -0.671  15.212  -0.507  1.00  3.15           O  
ATOM     70  CB  PRO A   5       1.049  13.648   1.496  1.00  3.15           C  
ATOM     71  CG  PRO A   5       2.552  13.575   1.378  1.00  3.15           C  
ATOM     72  CD  PRO A   5       2.813  12.389   0.493  1.00  3.15           C  
ATOM     73  HA  PRO A   5      -0.406  12.682   0.209  1.00  3.15           H  
ATOM     74 1HB  PRO A   5       0.694  14.661   1.735  1.00  3.15           H  
ATOM     75 2HB  PRO A   5       0.642  12.973   2.262  1.00  3.15           H  
ATOM     76 1HG  PRO A   5       2.949  14.510   0.945  1.00  3.15           H  
ATOM     77 2HG  PRO A   5       3.020  13.468   2.371  1.00  3.15           H  
ATOM     78 1HD  PRO A   5       3.665  12.606  -0.136  1.00  3.15           H  
ATOM     79 2HD  PRO A   5       2.960  11.496   1.125  1.00  3.15           H  
ATOM     80  N   THR A   6       1.212  14.819  -1.638  1.00  3.14           N  
ATOM     81  CA  THR A   6       1.126  16.095  -2.341  1.00  3.14           C  
ATOM     82  C   THR A   6       0.320  15.932  -3.643  1.00  3.14           C  
ATOM     83  O   THR A   6       0.606  15.044  -4.430  1.00  3.14           O  
ATOM     84  CB  THR A   6       2.556  16.640  -2.593  1.00  3.14           C  
ATOM     85  OG1 THR A   6       3.214  16.820  -1.331  1.00  3.14           O  
ATOM     86  CG2 THR A   6       2.585  17.962  -3.347  1.00  3.14           C  
ATOM     87  H   THR A   6       1.985  14.197  -1.834  1.00  3.14           H  
ATOM     88  HA  THR A   6       0.627  16.786  -1.673  1.00  3.14           H  
ATOM     89  HB  THR A   6       3.096  15.940  -3.165  1.00  3.14           H  
ATOM     90  HG1 THR A   6       3.796  16.037  -1.142  1.00  3.14           H  
ATOM     91 1HG2 THR A   6       3.621  18.269  -3.482  1.00  3.14           H  
ATOM     92 2HG2 THR A   6       2.127  17.846  -4.303  1.00  3.14           H  
ATOM     93 3HG2 THR A   6       2.064  18.723  -2.778  1.00  3.14           H  
ATOM     94  N   PRO A   7      -0.676  16.774  -3.946  1.00  3.08           N  
ATOM     95  CA  PRO A   7      -1.498  16.658  -5.144  1.00  3.08           C  
ATOM     96  C   PRO A   7      -0.697  16.752  -6.445  1.00  3.08           C  
ATOM     97  O   PRO A   7      -1.151  16.299  -7.493  1.00  3.08           O  
ATOM     98  CB  PRO A   7      -2.481  17.821  -4.988  1.00  3.08           C  
ATOM     99  CG  PRO A   7      -1.802  18.790  -4.043  1.00  3.08           C  
ATOM    100  CD  PRO A   7      -1.026  17.918  -3.085  1.00  3.08           C  
ATOM    101  HA  PRO A   7      -2.034  15.693  -5.103  1.00  3.08           H  
ATOM    102 1HB  PRO A   7      -2.686  18.268  -5.974  1.00  3.08           H  
ATOM    103 2HB  PRO A   7      -3.441  17.454  -4.599  1.00  3.08           H  
ATOM    104 1HG  PRO A   7      -1.155  19.475  -4.610  1.00  3.08           H  
ATOM    105 2HG  PRO A   7      -2.554  19.412  -3.535  1.00  3.08           H  
ATOM    106 1HD  PRO A   7      -0.164  18.482  -2.756  1.00  3.08           H  
ATOM    107 2HD  PRO A   7      -1.655  17.583  -2.241  1.00  3.08           H  
ATOM    108  N   GLY A   8       0.491  17.359  -6.385  1.00  2.98           N  
ATOM    109  CA  GLY A   8       1.336  17.490  -7.562  1.00  2.98           C  
ATOM    110  C   GLY A   8       2.254  16.280  -7.831  1.00  2.98           C  
ATOM    111  O   GLY A   8       2.962  16.269  -8.841  1.00  2.98           O  
ATOM    112  H   GLY A   8       0.816  17.727  -5.511  1.00  2.98           H  
ATOM    113 1HA  GLY A   8       0.704  17.659  -8.433  1.00  2.98           H  
ATOM    114 2HA  GLY A   8       1.949  18.384  -7.449  1.00  2.98           H  
ATOM    115  N   CYS A   9       2.285  15.282  -6.933  1.00  2.86           N  
ATOM    116  CA  CYS A   9       3.157  14.119  -7.160  1.00  2.86           C  
ATOM    117  C   CYS A   9       2.404  12.908  -7.714  1.00  2.86           C  
ATOM    118  O   CYS A   9       1.177  12.835  -7.672  1.00  2.86           O  
ATOM    119  CB  CYS A   9       3.992  13.796  -5.918  1.00  2.86           C  
ATOM    120  SG  CYS A   9       3.091  13.517  -4.412  1.00  2.86           S  
ATOM    121  H   CYS A   9       1.686  15.305  -6.108  1.00  2.86           H  
ATOM    122  HA  CYS A   9       3.888  14.399  -7.915  1.00  2.86           H  
ATOM    123 1HB  CYS A   9       4.595  12.911  -6.113  1.00  2.86           H  
ATOM    124 2HB  CYS A   9       4.680  14.620  -5.736  1.00  2.86           H  
ATOM    125  N   ASP A  10       3.167  11.958  -8.259  1.00  2.71           N  
ATOM    126  CA  ASP A  10       2.618  10.763  -8.911  1.00  2.71           C  
ATOM    127  C   ASP A  10       2.545   9.471  -8.102  1.00  2.71           C  
ATOM    128  O   ASP A  10       2.263   8.411  -8.657  1.00  2.71           O  
ATOM    129  CB  ASP A  10       3.457  10.505 -10.158  1.00  2.71           C  
ATOM    130  CG  ASP A  10       4.946  10.239  -9.813  1.00  2.71           C  
ATOM    131  OD1 ASP A  10       5.290  10.229  -8.622  1.00  2.71           O  
ATOM    132  OD2 ASP A  10       5.746  10.136 -10.740  1.00  2.71           O  
ATOM    133  H   ASP A  10       4.165  12.084  -8.243  1.00  2.71           H  
ATOM    134  HA  ASP A  10       1.602  11.007  -9.222  1.00  2.71           H  
ATOM    135 1HB  ASP A  10       3.059   9.635 -10.686  1.00  2.71           H  
ATOM    136 2HB  ASP A  10       3.393  11.359 -10.836  1.00  2.71           H  
ATOM    137  N   GLY A  11       2.814   9.533  -6.814  1.00  2.56           N  
ATOM    138  CA  GLY A  11       2.769   8.331  -5.990  1.00  2.56           C  
ATOM    139  C   GLY A  11       4.016   7.444  -6.120  1.00  2.56           C  
ATOM    140  O   GLY A  11       4.021   6.322  -5.616  1.00  2.56           O  
ATOM    141  H   GLY A  11       3.043  10.426  -6.400  1.00  2.56           H  
ATOM    142 1HA  GLY A  11       2.646   8.623  -4.949  1.00  2.56           H  
ATOM    143 2HA  GLY A  11       1.885   7.754  -6.256  1.00  2.56           H  
ATOM    144  N   SER A  12       5.062   7.927  -6.798  1.00  2.46           N  
ATOM    145  CA  SER A  12       6.285   7.150  -7.014  1.00  2.46           C  
ATOM    146  C   SER A  12       7.114   6.916  -5.749  1.00  2.46           C  
ATOM    147  O   SER A  12       6.819   7.450  -4.684  1.00  2.46           O  
ATOM    148  CB  SER A  12       7.135   7.803  -8.084  1.00  2.46           C  
ATOM    149  OG  SER A  12       7.590   9.055  -7.673  1.00  2.46           O  
ATOM    150  H   SER A  12       5.008   8.853  -7.241  1.00  2.46           H  
ATOM    151  HA  SER A  12       5.985   6.173  -7.393  1.00  2.46           H  
ATOM    152 1HB  SER A  12       7.983   7.168  -8.311  1.00  2.46           H  
ATOM    153 2HB  SER A  12       6.554   7.907  -8.999  1.00  2.46           H  
ATOM    154  HG  SER A  12       6.847   9.663  -7.917  1.00  2.46           H  
ATOM    155  N   GLY A  13       8.163   6.092  -5.898  1.00  2.42           N  
ATOM    156  CA  GLY A  13       9.083   5.674  -4.829  1.00  2.42           C  
ATOM    157  C   GLY A  13       9.980   6.764  -4.215  1.00  2.42           C  
ATOM    158  O   GLY A  13      10.653   6.501  -3.219  1.00  2.42           O  
ATOM    159  H   GLY A  13       8.325   5.710  -6.818  1.00  2.42           H  
ATOM    160 1HA  GLY A  13       8.495   5.219  -4.031  1.00  2.42           H  
ATOM    161 2HA  GLY A  13       9.722   4.881  -5.216  1.00  2.42           H  
ATOM    162  N   HIS A  14       9.991   7.961  -4.808  1.00  2.44           N  
ATOM    163  CA  HIS A  14      10.764   9.115  -4.325  1.00  2.44           C  
ATOM    164  C   HIS A  14      12.281   8.904  -4.381  1.00  2.44           C  
ATOM    165  O   HIS A  14      12.776   7.903  -4.908  1.00  2.44           O  
ATOM    166  CB  HIS A  14      10.368   9.439  -2.860  1.00  2.44           C  
ATOM    167  CG  HIS A  14       8.943   9.790  -2.680  1.00  2.44           C  
ATOM    168  ND1 HIS A  14       8.404  10.989  -3.089  1.00  2.44           N  
ATOM    169  CD2 HIS A  14       7.935   9.083  -2.140  1.00  2.44           C  
ATOM    170  CE1 HIS A  14       7.120  10.996  -2.805  1.00  2.44           C  
ATOM    171  NE2 HIS A  14       6.816   9.843  -2.228  1.00  2.44           N  
ATOM    172  H   HIS A  14       9.408   8.084  -5.623  1.00  2.44           H  
ATOM    173  HA  HIS A  14      10.533   9.985  -4.937  1.00  2.44           H  
ATOM    174 1HB  HIS A  14      10.597   8.613  -2.199  1.00  2.44           H  
ATOM    175 2HB  HIS A  14      10.943  10.269  -2.493  1.00  2.44           H  
ATOM    176  HD2 HIS A  14       7.999   8.076  -1.718  1.00  2.44           H  
ATOM    177  HE1 HIS A  14       6.431  11.812  -3.017  1.00  2.44           H  
ATOM    178  HE2 HIS A  14       5.891   9.521  -1.900  1.00  2.44           H  
ATOM    179  N   ILE A  15      13.006   9.881  -3.843  1.00  2.51           N  
ATOM    180  CA  ILE A  15      14.454   9.894  -3.751  1.00  2.51           C  
ATOM    181  C   ILE A  15      14.887   9.290  -2.424  1.00  2.51           C  
ATOM    182  O   ILE A  15      14.382   9.679  -1.367  1.00  2.51           O  
ATOM    183  CB  ILE A  15      14.963  11.343  -3.865  1.00  2.51           C  
ATOM    184  CG1 ILE A  15      14.562  11.919  -5.234  1.00  2.51           C  
ATOM    185  CG2 ILE A  15      16.473  11.396  -3.667  1.00  2.51           C  
ATOM    186  CD1 ILE A  15      14.728  13.414  -5.337  1.00  2.51           C  
ATOM    187  H   ILE A  15      12.513  10.695  -3.490  1.00  2.51           H  
ATOM    188  HA  ILE A  15      14.867   9.295  -4.563  1.00  2.51           H  
ATOM    189  HB  ILE A  15      14.476  11.955  -3.104  1.00  2.51           H  
ATOM    190 1HG1 ILE A  15      15.167  11.450  -6.007  1.00  2.51           H  
ATOM    191 2HG1 ILE A  15      13.531  11.677  -5.415  1.00  2.51           H  
ATOM    192 1HG2 ILE A  15      16.811  12.427  -3.743  1.00  2.51           H  
ATOM    193 2HG2 ILE A  15      16.728  11.006  -2.680  1.00  2.51           H  
ATOM    194 3HG2 ILE A  15      16.963  10.794  -4.431  1.00  2.51           H  
ATOM    195 1HD1 ILE A  15      14.422  13.749  -6.319  1.00  2.51           H  
ATOM    196 2HD1 ILE A  15      14.100  13.899  -4.580  1.00  2.51           H  
ATOM    197 3HD1 ILE A  15      15.768  13.683  -5.172  1.00  2.51           H  
ATOM    198  N   THR A  16      15.808   8.331  -2.470  1.00  2.61           N  
ATOM    199  CA  THR A  16      16.267   7.674  -1.252  1.00  2.61           C  
ATOM    200  C   THR A  16      16.805   8.698  -0.263  1.00  2.61           C  
ATOM    201  O   THR A  16      17.630   9.543  -0.618  1.00  2.61           O  
ATOM    202  CB  THR A  16      17.363   6.633  -1.559  1.00  2.61           C  
ATOM    203  OG1 THR A  16      16.857   5.657  -2.481  1.00  2.61           O  
ATOM    204  CG2 THR A  16      17.811   5.930  -0.283  1.00  2.61           C  
ATOM    205  H   THR A  16      16.186   8.053  -3.363  1.00  2.61           H  
ATOM    206  HA  THR A  16      15.419   7.167  -0.790  1.00  2.61           H  
ATOM    207  HB  THR A  16      18.219   7.134  -2.009  1.00  2.61           H  
ATOM    208  HG1 THR A  16      17.538   5.001  -2.660  1.00  2.61           H  
ATOM    209 1HG2 THR A  16      18.584   5.202  -0.523  1.00  2.61           H  
ATOM    210 2HG2 THR A  16      18.211   6.660   0.418  1.00  2.61           H  
ATOM    211 3HG2 THR A  16      16.961   5.421   0.170  1.00  2.61           H  
ATOM    212  N   GLY A  17      16.339   8.614   0.980  1.00  2.74           N  
ATOM    213  CA  GLY A  17      16.744   9.544   2.020  1.00  2.74           C  
ATOM    214  C   GLY A  17      15.750   9.523   3.171  1.00  2.74           C  
ATOM    215  O   GLY A  17      15.036   8.543   3.381  1.00  2.74           O  
ATOM    216  H   GLY A  17      15.665   7.895   1.196  1.00  2.74           H  
ATOM    217 1HA  GLY A  17      17.736   9.280   2.383  1.00  2.74           H  
ATOM    218 2HA  GLY A  17      16.808  10.549   1.604  1.00  2.74           H  
ATOM    219  N   ASN A  18      15.678  10.632   3.899  1.00  2.87           N  
ATOM    220  CA  ASN A  18      14.826  10.746   5.084  1.00  2.87           C  
ATOM    221  C   ASN A  18      13.446  11.305   4.742  1.00  2.87           C  
ATOM    222  O   ASN A  18      12.628  11.597   5.626  1.00  2.87           O  
ATOM    223  CB  ASN A  18      15.515  11.622   6.109  1.00  2.87           C  
ATOM    224  CG  ASN A  18      16.730  10.960   6.696  1.00  2.87           C  
ATOM    225  OD1 ASN A  18      16.738   9.746   6.934  1.00  2.87           O  
ATOM    226  ND2 ASN A  18      17.759  11.730   6.933  1.00  2.87           N  
ATOM    227  H   ASN A  18      16.271  11.415   3.652  1.00  2.87           H  
ATOM    228  HA  ASN A  18      14.683   9.748   5.506  1.00  2.87           H  
ATOM    229 1HB  ASN A  18      15.814  12.562   5.636  1.00  2.87           H  
ATOM    230 2HB  ASN A  18      14.828  11.868   6.906  1.00  2.87           H  
ATOM    231 1HD2 ASN A  18      18.595  11.341   7.322  1.00  2.87           H  
ATOM    232 2HD2 ASN A  18      17.712  12.709   6.726  1.00  2.87           H  
ATOM    233  N   TYR A  19      13.198  11.446   3.447  1.00  3.00           N  
ATOM    234  CA  TYR A  19      11.961  11.984   2.919  1.00  3.00           C  
ATOM    235  C   TYR A  19      11.201  10.922   2.136  1.00  3.00           C  
ATOM    236  O   TYR A  19      10.427  11.241   1.236  1.00  3.00           O  
ATOM    237  CB  TYR A  19      12.259  13.194   2.053  1.00  3.00           C  
ATOM    238  CG  TYR A  19      13.090  14.191   2.790  1.00  3.00           C  
ATOM    239  CD1 TYR A  19      14.336  14.536   2.298  1.00  3.00           C  
ATOM    240  CD2 TYR A  19      12.648  14.714   3.988  1.00  3.00           C  
ATOM    241  CE1 TYR A  19      15.129  15.422   2.996  1.00  3.00           C  
ATOM    242  CE2 TYR A  19      13.441  15.591   4.691  1.00  3.00           C  
ATOM    243  CZ  TYR A  19      14.677  15.949   4.200  1.00  3.00           C  
ATOM    244  OH  TYR A  19      15.470  16.828   4.904  1.00  3.00           O  
ATOM    245  H   TYR A  19      13.915  11.164   2.791  1.00  3.00           H  
ATOM    246  HA  TYR A  19      11.332  12.298   3.754  1.00  3.00           H  
ATOM    247 1HB  TYR A  19      12.803  12.884   1.158  1.00  3.00           H  
ATOM    248 2HB  TYR A  19      11.331  13.673   1.743  1.00  3.00           H  
ATOM    249  HD1 TYR A  19      14.687  14.111   1.355  1.00  3.00           H  
ATOM    250  HD2 TYR A  19      11.679  14.430   4.384  1.00  3.00           H  
ATOM    251  HE1 TYR A  19      16.109  15.700   2.608  1.00  3.00           H  
ATOM    252  HE2 TYR A  19      13.090  16.003   5.640  1.00  3.00           H  
ATOM    253  HH  TYR A  19      14.998  17.125   5.688  1.00  3.00           H  
ATOM    254  N   ALA A  20      11.386   9.659   2.518  1.00  3.10           N  
ATOM    255  CA  ALA A  20      10.758   8.505   1.866  1.00  3.10           C  
ATOM    256  C   ALA A  20       9.232   8.606   1.841  1.00  3.10           C  
ATOM    257  O   ALA A  20       8.589   8.065   0.948  1.00  3.10           O  
ATOM    258  CB  ALA A  20      11.169   7.232   2.584  1.00  3.10           C  
ATOM    259  H   ALA A  20      12.029   9.487   3.278  1.00  3.10           H  
ATOM    260  HA  ALA A  20      11.112   8.465   0.835  1.00  3.10           H  
ATOM    261 1HB  ALA A  20      10.729   6.372   2.079  1.00  3.10           H  
ATOM    262 2HB  ALA A  20      12.258   7.147   2.574  1.00  3.10           H  
ATOM    263 3HB  ALA A  20      10.816   7.268   3.613  1.00  3.10           H  
ATOM    264  N   SER A  21       8.663   9.263   2.851  1.00  3.15           N  
ATOM    265  CA  SER A  21       7.221   9.467   2.970  1.00  3.15           C  
ATOM    266  C   SER A  21       6.843  10.900   2.560  1.00  3.15           C  
ATOM    267  O   SER A  21       5.742  11.373   2.850  1.00  3.15           O  
ATOM    268  CB  SER A  21       6.752   9.152   4.374  1.00  3.15           C  
ATOM    269  OG  SER A  21       7.349   9.989   5.315  1.00  3.15           O  
ATOM    270  H   SER A  21       9.265   9.654   3.557  1.00  3.15           H  
ATOM    271  HA  SER A  21       6.717   8.785   2.283  1.00  3.15           H  
ATOM    272 1HB  SER A  21       5.668   9.259   4.424  1.00  3.15           H  
ATOM    273 2HB  SER A  21       6.987   8.117   4.610  1.00  3.15           H  
ATOM    274  HG  SER A  21       6.967   9.748   6.163  1.00  3.15           H  
ATOM    275  N   HIS A  22       7.778  11.588   1.898  1.00  3.14           N  
ATOM    276  CA  HIS A  22       7.660  12.958   1.395  1.00  3.14           C  
ATOM    277  C   HIS A  22       7.404  13.995   2.506  1.00  3.14           C  
ATOM    278  O   HIS A  22       6.756  15.019   2.282  1.00  3.14           O  
ATOM    279  CB  HIS A  22       6.487  12.972   0.395  1.00  3.14           C  
ATOM    280  CG  HIS A  22       6.558  13.983  -0.685  1.00  3.14           C  
ATOM    281  ND1 HIS A  22       5.450  14.723  -1.134  1.00  3.14           N  
ATOM    282  CD2 HIS A  22       7.589  14.374  -1.415  1.00  3.14           C  
ATOM    283  CE1 HIS A  22       5.864  15.511  -2.115  1.00  3.14           C  
ATOM    284  NE2 HIS A  22       7.129  15.324  -2.281  1.00  3.14           N  
ATOM    285  H   HIS A  22       8.657  11.125   1.690  1.00  3.14           H  
ATOM    286  HA  HIS A  22       8.575  13.229   0.871  1.00  3.14           H  
ATOM    287 1HB  HIS A  22       6.380  11.986  -0.057  1.00  3.14           H  
ATOM    288 2HB  HIS A  22       5.587  13.170   0.957  1.00  3.14           H  
ATOM    289  HD2 HIS A  22       8.607  14.008  -1.325  1.00  3.14           H  
ATOM    290  HE1 HIS A  22       5.294  16.219  -2.692  1.00  3.14           H  
ATOM    291  HE2 HIS A  22       7.695  15.827  -2.962  1.00  3.14           H  
ATOM    292  N   ARG A  23       8.074  13.809   3.649  1.00  3.06           N  
ATOM    293  CA  ARG A  23       7.925  14.670   4.831  1.00  3.06           C  
ATOM    294  C   ARG A  23       8.256  16.149   4.639  1.00  3.06           C  
ATOM    295  O   ARG A  23       7.685  17.005   5.315  1.00  3.06           O  
ATOM    296  CB  ARG A  23       8.787  14.155   5.972  1.00  3.06           C  
ATOM    297  CG  ARG A  23       8.344  12.832   6.546  1.00  3.06           C  
ATOM    298  CD  ARG A  23       9.038  12.475   7.832  1.00  3.06           C  
ATOM    299  NE  ARG A  23      10.456  12.130   7.688  1.00  3.06           N  
ATOM    300  CZ  ARG A  23      11.276  11.899   8.729  1.00  3.06           C  
ATOM    301  NH1 ARG A  23      10.836  11.986   9.969  1.00  3.06           N  
ATOM    302  NH2 ARG A  23      12.520  11.586   8.483  1.00  3.06           N  
ATOM    303  H   ARG A  23       8.635  12.974   3.733  1.00  3.06           H  
ATOM    304  HA  ARG A  23       6.880  14.603   5.142  1.00  3.06           H  
ATOM    305 1HB  ARG A  23       9.808  14.029   5.629  1.00  3.06           H  
ATOM    306 2HB  ARG A  23       8.802  14.886   6.779  1.00  3.06           H  
ATOM    307 1HG  ARG A  23       7.266  12.841   6.712  1.00  3.06           H  
ATOM    308 2HG  ARG A  23       8.591  12.065   5.817  1.00  3.06           H  
ATOM    309 1HD  ARG A  23       8.967  13.321   8.514  1.00  3.06           H  
ATOM    310 2HD  ARG A  23       8.531  11.619   8.276  1.00  3.06           H  
ATOM    311  HE  ARG A  23      10.879  12.039   6.749  1.00  3.06           H  
ATOM    312 1HH1 ARG A  23       9.872  12.229  10.147  1.00  3.06           H  
ATOM    313 2HH1 ARG A  23      11.463  11.808  10.739  1.00  3.06           H  
ATOM    314 1HH2 ARG A  23      12.812  11.527   7.497  1.00  3.06           H  
ATOM    315 2HH2 ARG A  23      13.165  11.403   9.234  1.00  3.06           H  
ATOM    316  N   SER A  24       9.180  16.453   3.741  1.00  2.94           N  
ATOM    317  CA  SER A  24       9.576  17.835   3.500  1.00  2.94           C  
ATOM    318  C   SER A  24       9.530  18.174   2.030  1.00  2.94           C  
ATOM    319  O   SER A  24      10.335  18.968   1.538  1.00  2.94           O  
ATOM    320  CB  SER A  24      10.959  18.091   4.040  1.00  2.94           C  
ATOM    321  OG  SER A  24      10.991  17.881   5.423  1.00  2.94           O  
ATOM    322  H   SER A  24       9.611  15.709   3.213  1.00  2.94           H  
ATOM    323  HA  SER A  24       8.876  18.493   4.018  1.00  2.94           H  
ATOM    324 1HB  SER A  24      11.668  17.444   3.543  1.00  2.94           H  
ATOM    325 2HB  SER A  24      11.249  19.115   3.819  1.00  2.94           H  
ATOM    326  HG  SER A  24      10.350  18.499   5.797  1.00  2.94           H  
ATOM    327  N   LEU A  25       8.684  17.468   1.290  1.00  2.79           N  
ATOM    328  CA  LEU A  25       8.474  17.631  -0.160  1.00  2.79           C  
ATOM    329  C   LEU A  25       9.692  17.316  -1.068  1.00  2.79           C  
ATOM    330  O   LEU A  25       9.522  16.954  -2.238  1.00  2.79           O  
ATOM    331  CB  LEU A  25       8.045  19.075  -0.475  1.00  2.79           C  
ATOM    332  CG  LEU A  25       6.737  19.548   0.142  1.00  2.79           C  
ATOM    333  CD1 LEU A  25       6.560  21.004  -0.162  1.00  2.79           C  
ATOM    334  CD2 LEU A  25       5.599  18.740  -0.431  1.00  2.79           C  
ATOM    335  H   LEU A  25       8.077  16.792   1.764  1.00  2.79           H  
ATOM    336  HA  LEU A  25       7.653  16.985  -0.417  1.00  2.79           H  
ATOM    337 1HB  LEU A  25       8.826  19.769  -0.183  1.00  2.79           H  
ATOM    338 2HB  LEU A  25       7.925  19.153  -1.555  1.00  2.79           H  
ATOM    339  HG  LEU A  25       6.761  19.420   1.224  1.00  2.79           H  
ATOM    340 1HD1 LEU A  25       5.624  21.345   0.263  1.00  2.79           H  
ATOM    341 2HD1 LEU A  25       7.388  21.572   0.265  1.00  2.79           H  
ATOM    342 3HD1 LEU A  25       6.545  21.146  -1.226  1.00  2.79           H  
ATOM    343 1HD2 LEU A  25       4.656  19.073   0.000  1.00  2.79           H  
ATOM    344 2HD2 LEU A  25       5.563  18.865  -1.513  1.00  2.79           H  
ATOM    345 3HD2 LEU A  25       5.752  17.689  -0.189  1.00  2.79           H  
ATOM    346  N   SER A  26      10.899  17.340  -0.496  1.00  2.63           N  
ATOM    347  CA  SER A  26      12.166  17.120  -1.186  1.00  2.63           C  
ATOM    348  C   SER A  26      12.322  15.714  -1.740  1.00  2.63           C  
ATOM    349  O   SER A  26      13.097  15.481  -2.666  1.00  2.63           O  
ATOM    350  CB  SER A  26      13.306  17.421  -0.228  1.00  2.63           C  
ATOM    351  OG  SER A  26      13.337  18.785   0.109  1.00  2.63           O  
ATOM    352  H   SER A  26      10.944  17.639   0.471  1.00  2.63           H  
ATOM    353  HA  SER A  26      12.218  17.820  -2.022  1.00  2.63           H  
ATOM    354 1HB  SER A  26      13.175  16.828   0.677  1.00  2.63           H  
ATOM    355 2HB  SER A  26      14.250  17.128  -0.679  1.00  2.63           H  
ATOM    356  HG  SER A  26      12.468  18.992   0.492  1.00  2.63           H  
ATOM    357  N   GLY A  27      11.601  14.769  -1.158  1.00  2.52           N  
ATOM    358  CA  GLY A  27      11.660  13.382  -1.595  1.00  2.52           C  
ATOM    359  C   GLY A  27      11.202  13.191  -3.043  1.00  2.52           C  
ATOM    360  O   GLY A  27      11.644  12.265  -3.718  1.00  2.52           O  
ATOM    361  H   GLY A  27      10.990  15.033  -0.403  1.00  2.52           H  
ATOM    362 1HA  GLY A  27      12.679  13.013  -1.484  1.00  2.52           H  
ATOM    363 2HA  GLY A  27      11.035  12.774  -0.939  1.00  2.52           H  
ATOM    364  N   CYS A  28      10.256  14.005  -3.512  1.00  2.47           N  
ATOM    365  CA  CYS A  28       9.737  13.804  -4.859  1.00  2.47           C  
ATOM    366  C   CYS A  28      10.494  14.645  -5.875  1.00  2.47           C  
ATOM    367  O   CYS A  28      10.467  15.869  -5.781  1.00  2.47           O  
ATOM    368  CB  CYS A  28       8.264  14.152  -4.951  1.00  2.47           C  
ATOM    369  SG  CYS A  28       7.545  13.875  -6.542  1.00  2.47           S  
ATOM    370  H   CYS A  28       9.937  14.800  -2.954  1.00  2.47           H  
ATOM    371  HA  CYS A  28       9.829  12.748  -5.075  1.00  2.47           H  
ATOM    372 1HB  CYS A  28       7.702  13.572  -4.233  1.00  2.47           H  
ATOM    373 2HB  CYS A  28       8.142  15.202  -4.724  1.00  2.47           H  
ATOM    374  HG  CYS A  28       7.623  12.539  -6.484  1.00  2.47           H  
ATOM    375  N   PRO A  29      11.118  14.072  -6.911  1.00  2.51           N  
ATOM    376  CA  PRO A  29      11.877  14.825  -7.892  1.00  2.51           C  
ATOM    377  C   PRO A  29      10.979  15.797  -8.672  1.00  2.51           C  
ATOM    378  O   PRO A  29      11.432  16.832  -9.165  1.00  2.51           O  
ATOM    379  CB  PRO A  29      12.439  13.720  -8.793  1.00  2.51           C  
ATOM    380  CG  PRO A  29      11.493  12.545  -8.617  1.00  2.51           C  
ATOM    381  CD  PRO A  29      11.011  12.626  -7.187  1.00  2.51           C  
ATOM    382  HA  PRO A  29      12.683  15.371  -7.380  1.00  2.51           H  
ATOM    383 1HB  PRO A  29      12.477  14.074  -9.834  1.00  2.51           H  
ATOM    384 2HB  PRO A  29      13.469  13.481  -8.503  1.00  2.51           H  
ATOM    385 1HG  PRO A  29      10.669  12.615  -9.344  1.00  2.51           H  
ATOM    386 2HG  PRO A  29      12.021  11.603  -8.830  1.00  2.51           H  
ATOM    387 1HD  PRO A  29       9.973  12.278  -7.175  1.00  2.51           H  
ATOM    388 2HD  PRO A  29      11.645  12.049  -6.514  1.00  2.51           H  
ATOM    389  N   ARG A  30       9.672  15.515  -8.704  1.00  2.65           N  
ATOM    390  CA  ARG A  30       8.740  16.352  -9.439  1.00  2.65           C  
ATOM    391  C   ARG A  30       8.402  17.605  -8.654  1.00  2.65           C  
ATOM    392  O   ARG A  30       7.784  18.524  -9.185  1.00  2.65           O  
ATOM    393  CB  ARG A  30       7.441  15.635  -9.752  1.00  2.65           C  
ATOM    394  CG  ARG A  30       7.554  14.445 -10.670  1.00  2.65           C  
ATOM    395  CD  ARG A  30       6.209  13.918 -10.989  1.00  2.65           C  
ATOM    396  NE  ARG A  30       6.248  12.691 -11.758  1.00  2.65           N  
ATOM    397  CZ  ARG A  30       6.365  12.569 -13.082  1.00  2.65           C  
ATOM    398  NH1 ARG A  30       6.496  13.614 -13.873  1.00  2.65           N  
ATOM    399  NH2 ARG A  30       6.338  11.349 -13.556  1.00  2.65           N  
ATOM    400  H   ARG A  30       9.322  14.684  -8.255  1.00  2.65           H  
ATOM    401  HA  ARG A  30       9.207  16.643 -10.381  1.00  2.65           H  
ATOM    402 1HB  ARG A  30       6.946  15.332  -8.851  1.00  2.65           H  
ATOM    403 2HB  ARG A  30       6.772  16.339 -10.247  1.00  2.65           H  
ATOM    404 1HG  ARG A  30       8.052  14.731 -11.597  1.00  2.65           H  
ATOM    405 2HG  ARG A  30       8.126  13.658 -10.172  1.00  2.65           H  
ATOM    406 1HD  ARG A  30       5.669  13.717 -10.061  1.00  2.65           H  
ATOM    407 2HD  ARG A  30       5.664  14.664 -11.566  1.00  2.65           H  
ATOM    408  HE  ARG A  30       6.150  11.804 -11.249  1.00  2.65           H  
ATOM    409 1HH1 ARG A  30       6.514  14.539 -13.478  1.00  2.65           H  
ATOM    410 2HH1 ARG A  30       6.584  13.485 -14.872  1.00  2.65           H  
ATOM    411 1HH2 ARG A  30       6.218  10.587 -12.867  1.00  2.65           H  
ATOM    412 2HH2 ARG A  30       6.421  11.170 -14.544  1.00  2.65           H  
ATOM    413  N   ALA A  31       8.830  17.681  -7.395  1.00  2.88           N  
ATOM    414  CA  ALA A  31       8.575  18.850  -6.566  1.00  2.88           C  
ATOM    415  C   ALA A  31       9.204  20.090  -7.195  1.00  2.88           C  
ATOM    416  O   ALA A  31       8.786  21.211  -6.927  1.00  2.88           O  
ATOM    417  CB  ALA A  31       9.115  18.649  -5.160  1.00  2.88           C  
ATOM    418  H   ALA A  31       9.366  16.918  -6.981  1.00  2.88           H  
ATOM    419  HA  ALA A  31       7.497  19.000  -6.514  1.00  2.88           H  
ATOM    420 1HB  ALA A  31       8.896  19.525  -4.550  1.00  2.88           H  
ATOM    421 2HB  ALA A  31       8.652  17.770  -4.710  1.00  2.88           H  
ATOM    422 3HB  ALA A  31      10.194  18.497  -5.204  1.00  2.88           H  
ATOM    423  N   LYS A  32      10.234  19.891  -8.029  1.00  3.17           N  
ATOM    424  CA  LYS A  32      10.924  20.999  -8.665  1.00  3.17           C  
ATOM    425  C   LYS A  32      10.251  21.438  -9.973  1.00  3.17           C  
ATOM    426  O   LYS A  32      10.702  22.385 -10.618  1.00  3.17           O  
ATOM    427  CB  LYS A  32      12.377  20.609  -8.922  1.00  3.17           C  
ATOM    428  CG  LYS A  32      13.192  20.383  -7.650  1.00  3.17           C  
ATOM    429  CD  LYS A  32      14.642  20.025  -7.966  1.00  3.17           C  
ATOM    430  CE  LYS A  32      15.453  19.812  -6.691  1.00  3.17           C  
ATOM    431  NZ  LYS A  32      16.864  19.435  -6.984  1.00  3.17           N  
ATOM    432  H   LYS A  32      10.544  18.939  -8.243  1.00  3.17           H  
ATOM    433  HA  LYS A  32      10.907  21.849  -7.982  1.00  3.17           H  
ATOM    434 1HB  LYS A  32      12.401  19.683  -9.504  1.00  3.17           H  
ATOM    435 2HB  LYS A  32      12.865  21.382  -9.512  1.00  3.17           H  
ATOM    436 1HG  LYS A  32      13.168  21.283  -7.035  1.00  3.17           H  
ATOM    437 2HG  LYS A  32      12.745  19.564  -7.083  1.00  3.17           H  
ATOM    438 1HD  LYS A  32      14.666  19.108  -8.557  1.00  3.17           H  
ATOM    439 2HD  LYS A  32      15.099  20.825  -8.549  1.00  3.17           H  
ATOM    440 1HE  LYS A  32      15.447  20.730  -6.106  1.00  3.17           H  
ATOM    441 2HE  LYS A  32      14.991  19.016  -6.104  1.00  3.17           H  
ATOM    442 1HZ  LYS A  32      17.365  19.302  -6.117  1.00  3.17           H  
ATOM    443 2HZ  LYS A  32      16.880  18.577  -7.517  1.00  3.17           H  
ATOM    444 3HZ  LYS A  32      17.305  20.170  -7.517  1.00  3.17           H  
ATOM    445  N   LYS A  33       9.196  20.729 -10.387  1.00  3.48           N  
ATOM    446  CA  LYS A  33       8.468  21.017 -11.620  1.00  3.48           C  
ATOM    447  C   LYS A  33       7.850  22.409 -11.659  1.00  3.48           C  
ATOM    448  O   LYS A  33       7.857  23.069 -12.699  1.00  3.48           O  
ATOM    449  CB  LYS A  33       7.348  19.994 -11.817  1.00  3.48           C  
ATOM    450  CG  LYS A  33       6.521  20.165 -13.084  1.00  3.48           C  
ATOM    451  CD  LYS A  33       5.454  19.072 -13.195  1.00  3.48           C  
ATOM    452  CE  LYS A  33       4.567  19.277 -14.417  1.00  3.48           C  
ATOM    453  NZ  LYS A  33       3.503  18.238 -14.513  1.00  3.48           N  
ATOM    454  H   LYS A  33       8.851  19.961  -9.817  1.00  3.48           H  
ATOM    455  HA  LYS A  33       9.168  20.942 -12.453  1.00  3.48           H  
ATOM    456 1HB  LYS A  33       7.775  18.990 -11.822  1.00  3.48           H  
ATOM    457 2HB  LYS A  33       6.663  20.048 -10.970  1.00  3.48           H  
ATOM    458 1HG  LYS A  33       6.034  21.140 -13.068  1.00  3.48           H  
ATOM    459 2HG  LYS A  33       7.174  20.118 -13.954  1.00  3.48           H  
ATOM    460 1HD  LYS A  33       5.939  18.097 -13.266  1.00  3.48           H  
ATOM    461 2HD  LYS A  33       4.833  19.081 -12.296  1.00  3.48           H  
ATOM    462 1HE  LYS A  33       4.097  20.258 -14.353  1.00  3.48           H  
ATOM    463 2HE  LYS A  33       5.181  19.237 -15.316  1.00  3.48           H  
ATOM    464 1HZ  LYS A  33       2.937  18.411 -15.333  1.00  3.48           H  
ATOM    465 2HZ  LYS A  33       3.925  17.325 -14.586  1.00  3.48           H  
ATOM    466 3HZ  LYS A  33       2.919  18.275 -13.687  1.00  3.48           H  
ATOM    467  N   SER A  34       7.253  22.823 -10.543  1.00  3.80           N  
ATOM    468  CA  SER A  34       6.543  24.091 -10.490  1.00  3.80           C  
ATOM    469  C   SER A  34       6.545  24.734  -9.098  1.00  3.80           C  
ATOM    470  O   SER A  34       7.255  24.318  -8.182  1.00  3.80           O  
ATOM    471  CB  SER A  34       5.113  23.898 -10.986  1.00  3.80           C  
ATOM    472  OG  SER A  34       4.482  25.135 -11.200  1.00  3.80           O  
ATOM    473  H   SER A  34       7.301  22.243  -9.718  1.00  3.80           H  
ATOM    474  HA  SER A  34       7.043  24.781 -11.171  1.00  3.80           H  
ATOM    475 1HB  SER A  34       5.127  23.329 -11.916  1.00  3.80           H  
ATOM    476 2HB  SER A  34       4.549  23.318 -10.255  1.00  3.80           H  
ATOM    477  HG  SER A  34       3.643  24.932 -11.628  1.00  3.80           H  
ATOM    478  N   GLY A  35       5.723  25.766  -8.949  1.00  4.12           N  
ATOM    479  CA  GLY A  35       5.632  26.574  -7.733  1.00  4.12           C  
ATOM    480  C   GLY A  35       4.926  25.877  -6.572  1.00  4.12           C  
ATOM    481  O   GLY A  35       3.840  26.283  -6.157  1.00  4.12           O  
ATOM    482  H   GLY A  35       5.148  25.993  -9.747  1.00  4.12           H  
ATOM    483 1HA  GLY A  35       6.638  26.855  -7.420  1.00  4.12           H  
ATOM    484 2HA  GLY A  35       5.111  27.502  -7.964  1.00  4.12           H  
ATOM    485  N   VAL A  36       5.557  24.837  -6.040  1.00  4.44           N  
ATOM    486  CA  VAL A  36       4.995  24.118  -4.903  1.00  4.44           C  
ATOM    487  C   VAL A  36       5.254  24.957  -3.657  1.00  4.44           C  
ATOM    488  O   VAL A  36       6.394  25.330  -3.381  1.00  4.44           O  
ATOM    489  CB  VAL A  36       5.651  22.728  -4.744  1.00  4.44           C  
ATOM    490  CG1 VAL A  36       5.093  22.027  -3.506  1.00  4.44           C  
ATOM    491  CG2 VAL A  36       5.416  21.896  -5.998  1.00  4.44           C  
ATOM    492  H   VAL A  36       6.435  24.549  -6.471  1.00  4.44           H  
ATOM    493  HA  VAL A  36       3.920  23.999  -5.044  1.00  4.44           H  
ATOM    494  HB  VAL A  36       6.725  22.856  -4.596  1.00  4.44           H  
ATOM    495 1HG1 VAL A  36       5.575  21.055  -3.395  1.00  4.44           H  
ATOM    496 2HG1 VAL A  36       5.288  22.638  -2.623  1.00  4.44           H  
ATOM    497 3HG1 VAL A  36       4.020  21.887  -3.618  1.00  4.44           H  
ATOM    498 1HG2 VAL A  36       5.897  20.924  -5.884  1.00  4.44           H  
ATOM    499 2HG2 VAL A  36       4.347  21.761  -6.151  1.00  4.44           H  
ATOM    500 3HG2 VAL A  36       5.848  22.411  -6.861  1.00  4.44           H  
ATOM    501  N   LYS A  37       4.196  25.276  -2.920  1.00  4.75           N  
ATOM    502  CA  LYS A  37       4.326  26.150  -1.759  1.00  4.75           C  
ATOM    503  C   LYS A  37       3.773  25.547  -0.480  1.00  4.75           C  
ATOM    504  O   LYS A  37       2.851  24.730  -0.510  1.00  4.75           O  
ATOM    505  CB  LYS A  37       3.606  27.473  -2.032  1.00  4.75           C  
ATOM    506  CG  LYS A  37       4.187  28.291  -3.183  1.00  4.75           C  
ATOM    507  CD  LYS A  37       3.424  29.594  -3.379  1.00  4.75           C  
ATOM    508  CE  LYS A  37       3.979  30.393  -4.550  1.00  4.75           C  
ATOM    509  NZ  LYS A  37       3.228  31.668  -4.756  1.00  4.75           N  
ATOM    510  H   LYS A  37       3.286  24.933  -3.191  1.00  4.75           H  
ATOM    511  HA  LYS A  37       5.384  26.353  -1.597  1.00  4.75           H  
ATOM    512 1HB  LYS A  37       2.560  27.273  -2.265  1.00  4.75           H  
ATOM    513 2HB  LYS A  37       3.627  28.090  -1.132  1.00  4.75           H  
ATOM    514 1HG  LYS A  37       5.236  28.512  -2.984  1.00  4.75           H  
ATOM    515 2HG  LYS A  37       4.128  27.720  -4.100  1.00  4.75           H  
ATOM    516 1HD  LYS A  37       2.373  29.372  -3.570  1.00  4.75           H  
ATOM    517 2HD  LYS A  37       3.492  30.197  -2.474  1.00  4.75           H  
ATOM    518 1HE  LYS A  37       5.025  30.625  -4.361  1.00  4.75           H  
ATOM    519 2HE  LYS A  37       3.907  29.790  -5.457  1.00  4.75           H  
ATOM    520 1HZ  LYS A  37       3.623  32.167  -5.540  1.00  4.75           H  
ATOM    521 2HZ  LYS A  37       2.257  31.461  -4.944  1.00  4.75           H  
ATOM    522 3HZ  LYS A  37       3.296  32.239  -3.926  1.00  4.75           H  
ATOM    523  N   VAL A  38       4.333  25.987   0.644  1.00  5.06           N  
ATOM    524  CA  VAL A  38       3.857  25.614   1.970  1.00  5.06           C  
ATOM    525  C   VAL A  38       3.523  26.871   2.764  1.00  5.06           C  
ATOM    526  O   VAL A  38       4.371  27.746   2.926  1.00  5.06           O  
ATOM    527  CB  VAL A  38       4.939  24.817   2.719  1.00  5.06           C  
ATOM    528  CG1 VAL A  38       4.449  24.462   4.109  1.00  5.06           C  
ATOM    529  CG2 VAL A  38       5.286  23.570   1.931  1.00  5.06           C  
ATOM    530  H   VAL A  38       5.107  26.632   0.576  1.00  5.06           H  
ATOM    531  HA  VAL A  38       2.960  25.003   1.870  1.00  5.06           H  
ATOM    532  HB  VAL A  38       5.829  25.436   2.833  1.00  5.06           H  
ATOM    533 1HG1 VAL A  38       5.222  23.910   4.640  1.00  5.06           H  
ATOM    534 2HG1 VAL A  38       4.215  25.376   4.659  1.00  5.06           H  
ATOM    535 3HG1 VAL A  38       3.553  23.848   4.032  1.00  5.06           H  
ATOM    536 1HG2 VAL A  38       6.057  23.010   2.459  1.00  5.06           H  
ATOM    537 2HG2 VAL A  38       4.394  22.951   1.823  1.00  5.06           H  
ATOM    538 3HG2 VAL A  38       5.656  23.847   0.946  1.00  5.06           H  
ATOM    539  N   ALA A  39       2.288  26.984   3.243  1.00  5.38           N  
ATOM    540  CA  ALA A  39       1.930  28.172   4.005  1.00  5.38           C  
ATOM    541  C   ALA A  39       2.679  28.187   5.340  1.00  5.38           C  
ATOM    542  O   ALA A  39       2.715  27.164   6.031  1.00  5.38           O  
ATOM    543  CB  ALA A  39       0.434  28.221   4.264  1.00  5.38           C  
ATOM    544  H   ALA A  39       1.612  26.249   3.082  1.00  5.38           H  
ATOM    545  HA  ALA A  39       2.207  29.032   3.409  1.00  5.38           H  
ATOM    546 1HB  ALA A  39       0.186  29.133   4.822  1.00  5.38           H  
ATOM    547 2HB  ALA A  39      -0.100  28.222   3.316  1.00  5.38           H  
ATOM    548 3HB  ALA A  39       0.135  27.355   4.844  1.00  5.38           H  
ATOM    549  N   PRO A  40       3.165  29.344   5.815  1.00  5.70           N  
ATOM    550  CA  PRO A  40       3.834  29.521   7.089  1.00  5.70           C  
ATOM    551  C   PRO A  40       2.796  29.586   8.189  1.00  5.70           C  
ATOM    552  O   PRO A  40       2.633  30.617   8.849  1.00  5.70           O  
ATOM    553  CB  PRO A  40       4.562  30.850   6.895  1.00  5.70           C  
ATOM    554  CG  PRO A  40       3.657  31.628   5.969  1.00  5.70           C  
ATOM    555  CD  PRO A  40       3.062  30.587   5.024  1.00  5.70           C  
ATOM    556  HA  PRO A  40       4.538  28.692   7.254  1.00  5.70           H  
ATOM    557 1HB  PRO A  40       4.708  31.349   7.872  1.00  5.70           H  
ATOM    558 2HB  PRO A  40       5.562  30.675   6.471  1.00  5.70           H  
ATOM    559 1HG  PRO A  40       2.872  32.150   6.550  1.00  5.70           H  
ATOM    560 2HG  PRO A  40       4.227  32.407   5.442  1.00  5.70           H  
ATOM    561 1HD  PRO A  40       2.005  30.848   4.829  1.00  5.70           H  
ATOM    562 2HD  PRO A  40       3.672  30.526   4.107  1.00  5.70           H  
ATOM    563  N   THR A  41       2.117  28.464   8.411  1.00  5.97           N  
ATOM    564  CA  THR A  41       0.987  28.420   9.327  1.00  5.97           C  
ATOM    565  C   THR A  41       1.374  28.752  10.759  1.00  5.97           C  
ATOM    566  O   THR A  41       0.570  29.297  11.518  1.00  5.97           O  
ATOM    567  CB  THR A  41       0.295  27.048   9.276  1.00  5.97           C  
ATOM    568  OG1 THR A  41       1.236  26.018   9.600  1.00  5.97           O  
ATOM    569  CG2 THR A  41      -0.272  26.795   7.898  1.00  5.97           C  
ATOM    570  H   THR A  41       2.348  27.649   7.840  1.00  5.97           H  
ATOM    571  HA  THR A  41       0.265  29.152   8.992  1.00  5.97           H  
ATOM    572  HB  THR A  41      -0.508  27.033  10.000  1.00  5.97           H  
ATOM    573  HG1 THR A  41       1.857  25.919   8.870  1.00  5.97           H  
ATOM    574 1HG2 THR A  41      -0.764  25.823   7.878  1.00  5.97           H  
ATOM    575 2HG2 THR A  41      -0.992  27.574   7.650  1.00  5.97           H  
ATOM    576 3HG2 THR A  41       0.530  26.804   7.176  1.00  5.97           H  
ATOM    577  N   LYS A  42       2.637  28.510  11.111  1.00  6.16           N  
ATOM    578  CA  LYS A  42       3.124  28.828  12.444  1.00  6.16           C  
ATOM    579  C   LYS A  42       3.002  30.326  12.748  1.00  6.16           C  
ATOM    580  O   LYS A  42       2.950  30.716  13.915  1.00  6.16           O  
ATOM    581  CB  LYS A  42       4.586  28.380  12.593  1.00  6.16           C  
ATOM    582  CG  LYS A  42       5.609  29.177  11.738  1.00  6.16           C  
ATOM    583  CD  LYS A  42       7.036  28.660  11.945  1.00  6.16           C  
ATOM    584  CE  LYS A  42       8.072  29.348  11.018  1.00  6.16           C  
ATOM    585  NZ  LYS A  42       8.224  30.820  11.276  1.00  6.16           N  
ATOM    586  H   LYS A  42       3.251  28.075  10.439  1.00  6.16           H  
ATOM    587  HA  LYS A  42       2.517  28.288  13.171  1.00  6.16           H  
ATOM    588 1HB  LYS A  42       4.886  28.477  13.636  1.00  6.16           H  
ATOM    589 2HB  LYS A  42       4.671  27.328  12.323  1.00  6.16           H  
ATOM    590 1HG  LYS A  42       5.343  29.129  10.681  1.00  6.16           H  
ATOM    591 2HG  LYS A  42       5.591  30.218  12.046  1.00  6.16           H  
ATOM    592 1HD  LYS A  42       7.327  28.837  12.981  1.00  6.16           H  
ATOM    593 2HD  LYS A  42       7.061  27.589  11.758  1.00  6.16           H  
ATOM    594 1HE  LYS A  42       9.035  28.868  11.178  1.00  6.16           H  
ATOM    595 2HE  LYS A  42       7.774  29.206   9.980  1.00  6.16           H  
ATOM    596 1HZ  LYS A  42       8.914  31.200  10.657  1.00  6.16           H  
ATOM    597 2HZ  LYS A  42       7.339  31.324  11.108  1.00  6.16           H  
ATOM    598 3HZ  LYS A  42       8.507  30.980  12.226  1.00  6.16           H  
ATOM    599  N   ASP A  43       2.974  31.159  11.695  1.00  6.31           N  
ATOM    600  CA  ASP A  43       2.848  32.599  11.827  1.00  6.31           C  
ATOM    601  C   ASP A  43       1.446  33.065  11.424  1.00  6.31           C  
ATOM    602  O   ASP A  43       0.853  33.927  12.076  1.00  6.31           O  
ATOM    603  CB  ASP A  43       3.895  33.287  10.948  1.00  6.31           C  
ATOM    604  CG  ASP A  43       5.326  32.928  11.362  1.00  6.31           C  
ATOM    605  OD1 ASP A  43       5.679  33.131  12.493  1.00  6.31           O  
ATOM    606  OD2 ASP A  43       6.055  32.394  10.543  1.00  6.31           O  
ATOM    607  H   ASP A  43       3.001  30.776  10.755  1.00  6.31           H  
ATOM    608  HA  ASP A  43       3.016  32.873  12.868  1.00  6.31           H  
ATOM    609 1HB  ASP A  43       3.741  32.985   9.908  1.00  6.31           H  
ATOM    610 2HB  ASP A  43       3.765  34.367  10.999  1.00  6.31           H  
ATOM    611  N   ASP A  44       0.879  32.450  10.372  1.00  6.64           N  
ATOM    612  CA  ASP A  44      -0.436  32.872   9.870  1.00  6.64           C  
ATOM    613  C   ASP A  44      -1.518  32.748  10.938  1.00  6.64           C  
ATOM    614  O   ASP A  44      -2.382  33.615  11.051  1.00  6.64           O  
ATOM    615  CB  ASP A  44      -0.881  32.066   8.636  1.00  6.64           C  
ATOM    616  CG  ASP A  44      -0.135  32.388   7.307  1.00  6.64           C  
ATOM    617  OD1 ASP A  44       0.536  33.395   7.242  1.00  6.64           O  
ATOM    618  OD2 ASP A  44      -0.267  31.614   6.374  1.00  6.64           O  
ATOM    619  H   ASP A  44       1.399  31.721   9.885  1.00  6.64           H  
ATOM    620  HA  ASP A  44      -0.366  33.921   9.580  1.00  6.64           H  
ATOM    621 1HB  ASP A  44      -0.778  31.025   8.847  1.00  6.64           H  
ATOM    622 2HB  ASP A  44      -1.943  32.245   8.472  1.00  6.64           H  
ATOM    623  N   LYS A  45      -1.425  31.719  11.783  1.00  7.24           N  
ATOM    624  CA  LYS A  45      -2.414  31.512  12.838  1.00  7.24           C  
ATOM    625  C   LYS A  45      -2.502  32.667  13.847  1.00  7.24           C  
ATOM    626  O   LYS A  45      -3.516  32.800  14.535  1.00  7.24           O  
ATOM    627  CB  LYS A  45      -2.129  30.202  13.576  1.00  7.24           C  
ATOM    628  CG  LYS A  45      -2.430  28.937  12.761  1.00  7.24           C  
ATOM    629  CD  LYS A  45      -2.088  27.677  13.545  1.00  7.24           C  
ATOM    630  CE  LYS A  45      -2.413  26.418  12.750  1.00  7.24           C  
ATOM    631  NZ  LYS A  45      -2.063  25.177  13.500  1.00  7.24           N  
ATOM    632  H   LYS A  45      -0.681  31.029  11.666  1.00  7.24           H  
ATOM    633  HA  LYS A  45      -3.389  31.422  12.363  1.00  7.24           H  
ATOM    634 1HB  LYS A  45      -1.072  30.172  13.856  1.00  7.24           H  
ATOM    635 2HB  LYS A  45      -2.714  30.168  14.494  1.00  7.24           H  
ATOM    636 1HG  LYS A  45      -3.490  28.916  12.510  1.00  7.24           H  
ATOM    637 2HG  LYS A  45      -1.862  28.949  11.834  1.00  7.24           H  
ATOM    638 1HD  LYS A  45      -1.017  27.682  13.772  1.00  7.24           H  
ATOM    639 2HD  LYS A  45      -2.643  27.664  14.481  1.00  7.24           H  
ATOM    640 1HE  LYS A  45      -3.477  26.407  12.522  1.00  7.24           H  
ATOM    641 2HE  LYS A  45      -1.854  26.433  11.820  1.00  7.24           H  
ATOM    642 1HZ  LYS A  45      -2.291  24.370  12.937  1.00  7.24           H  
ATOM    643 2HZ  LYS A  45      -1.072  25.178  13.702  1.00  7.24           H  
ATOM    644 3HZ  LYS A  45      -2.585  25.145  14.364  1.00  7.24           H  
ATOM    645  N   GLU A  46      -1.435  33.466  13.979  1.00  8.08           N  
ATOM    646  CA  GLU A  46      -1.419  34.590  14.911  1.00  8.08           C  
ATOM    647  C   GLU A  46      -1.569  35.935  14.199  1.00  8.08           C  
ATOM    648  O   GLU A  46      -1.359  36.989  14.802  1.00  8.08           O  
ATOM    649  CB  GLU A  46      -0.157  34.585  15.775  1.00  8.08           C  
ATOM    650  CG  GLU A  46      -0.042  33.380  16.716  1.00  8.08           C  
ATOM    651  CD  GLU A  46       1.175  33.435  17.628  1.00  8.08           C  
ATOM    652  OE1 GLU A  46       1.939  34.367  17.521  1.00  8.08           O  
ATOM    653  OE2 GLU A  46       1.322  32.552  18.442  1.00  8.08           O  
ATOM    654  H   GLU A  46      -0.626  33.340  13.371  1.00  8.08           H  
ATOM    655  HA  GLU A  46      -2.272  34.483  15.579  1.00  8.08           H  
ATOM    656 1HB  GLU A  46       0.722  34.588  15.128  1.00  8.08           H  
ATOM    657 2HB  GLU A  46      -0.127  35.492  16.379  1.00  8.08           H  
ATOM    658 1HG  GLU A  46      -0.942  33.329  17.330  1.00  8.08           H  
ATOM    659 2HG  GLU A  46       0.004  32.472  16.114  1.00  8.08           H  
ATOM    660  N   ASP A  47      -1.905  35.911  12.909  1.00  9.01           N  
ATOM    661  CA  ASP A  47      -2.064  37.136  12.146  1.00  9.01           C  
ATOM    662  C   ASP A  47      -3.187  37.993  12.751  1.00  9.01           C  
ATOM    663  O   ASP A  47      -4.353  37.575  12.749  1.00  9.01           O  
ATOM    664  CB  ASP A  47      -2.328  36.818  10.667  1.00  9.01           C  
ATOM    665  CG  ASP A  47      -2.441  38.053   9.719  1.00  9.01           C  
ATOM    666  OD1 ASP A  47      -2.856  39.116  10.159  1.00  9.01           O  
ATOM    667  OD2 ASP A  47      -2.099  37.916   8.566  1.00  9.01           O  
ATOM    668  H   ASP A  47      -2.060  35.018  12.436  1.00  9.01           H  
ATOM    669  HA  ASP A  47      -1.111  37.646  12.194  1.00  9.01           H  
ATOM    670 1HB  ASP A  47      -1.523  36.175  10.295  1.00  9.01           H  
ATOM    671 2HB  ASP A  47      -3.235  36.240  10.594  1.00  9.01           H  
ATOM    672  N   PRO A  48      -2.897  39.218  13.227  1.00  9.81           N  
ATOM    673  CA  PRO A  48      -3.820  40.084  13.919  1.00  9.81           C  
ATOM    674  C   PRO A  48      -5.014  40.475  13.058  1.00  9.81           C  
ATOM    675  O   PRO A  48      -6.052  40.856  13.602  1.00  9.81           O  
ATOM    676  CB  PRO A  48      -2.955  41.300  14.277  1.00  9.81           C  
ATOM    677  CG  PRO A  48      -1.828  41.286  13.283  1.00  9.81           C  
ATOM    678  CD  PRO A  48      -1.565  39.827  13.010  1.00  9.81           C  
ATOM    679  HA  PRO A  48      -4.145  39.581  14.835  1.00  9.81           H  
ATOM    680 1HB  PRO A  48      -3.558  42.219  14.212  1.00  9.81           H  
ATOM    681 2HB  PRO A  48      -2.607  41.216  15.317  1.00  9.81           H  
ATOM    682 1HG  PRO A  48      -2.129  41.833  12.373  1.00  9.81           H  
ATOM    683 2HG  PRO A  48      -0.952  41.806  13.693  1.00  9.81           H  
ATOM    684 1HD  PRO A  48      -1.249  39.755  11.958  1.00  9.81           H  
ATOM    685 2HD  PRO A  48      -0.826  39.414  13.717  1.00  9.81           H  
ATOM    686  N   GLU A  49      -4.906  40.360  11.724  1.00 10.25           N  
ATOM    687  CA  GLU A  49      -6.034  40.736  10.871  1.00 10.25           C  
ATOM    688  C   GLU A  49      -7.031  39.594  10.703  1.00 10.25           C  
ATOM    689  O   GLU A  49      -8.078  39.761  10.073  1.00 10.25           O  
ATOM    690  CB  GLU A  49      -5.551  41.250   9.515  1.00 10.25           C  
ATOM    691  CG  GLU A  49      -4.774  42.576   9.590  1.00 10.25           C  
ATOM    692  CD  GLU A  49      -5.667  43.729  10.037  1.00 10.25           C  
ATOM    693  OE1 GLU A  49      -6.719  43.918   9.450  1.00 10.25           O  
ATOM    694  OE2 GLU A  49      -5.343  44.418  10.985  1.00 10.25           O  
ATOM    695  H   GLU A  49      -4.050  40.000  11.277  1.00 10.25           H  
ATOM    696  HA  GLU A  49      -6.560  41.556  11.358  1.00 10.25           H  
ATOM    697 1HB  GLU A  49      -4.899  40.502   9.056  1.00 10.25           H  
ATOM    698 2HB  GLU A  49      -6.405  41.394   8.854  1.00 10.25           H  
ATOM    699 1HG  GLU A  49      -3.955  42.459  10.302  1.00 10.25           H  
ATOM    700 2HG  GLU A  49      -4.346  42.800   8.613  1.00 10.25           H  
ATOM    701  N   LEU A  50      -6.710  38.438  11.286  1.00 10.30           N  
ATOM    702  CA  LEU A  50      -7.617  37.306  11.300  1.00 10.30           C  
ATOM    703  C   LEU A  50      -8.204  37.244  12.706  1.00 10.30           C  
ATOM    704  O   LEU A  50      -9.378  36.929  12.906  1.00 10.30           O  
ATOM    705  CB  LEU A  50      -6.887  35.996  10.996  1.00 10.30           C  
ATOM    706  CG  LEU A  50      -6.179  35.921   9.648  1.00 10.30           C  
ATOM    707  CD1 LEU A  50      -5.470  34.572   9.536  1.00 10.30           C  
ATOM    708  CD2 LEU A  50      -7.175  36.129   8.531  1.00 10.30           C  
ATOM    709  H   LEU A  50      -5.811  38.346  11.752  1.00 10.30           H  
ATOM    710  HA  LEU A  50      -8.420  37.465  10.582  1.00 10.30           H  
ATOM    711 1HB  LEU A  50      -6.134  35.832  11.770  1.00 10.30           H  
ATOM    712 2HB  LEU A  50      -7.605  35.181  11.042  1.00 10.30           H  
ATOM    713  HG  LEU A  50      -5.418  36.705   9.597  1.00 10.30           H  
ATOM    714 1HD1 LEU A  50      -4.940  34.517   8.585  1.00 10.30           H  
ATOM    715 2HD1 LEU A  50      -4.757  34.463  10.353  1.00 10.30           H  
ATOM    716 3HD1 LEU A  50      -6.203  33.770   9.590  1.00 10.30           H  
ATOM    717 1HD2 LEU A  50      -6.661  36.084   7.571  1.00 10.30           H  
ATOM    718 2HD2 LEU A  50      -7.939  35.351   8.572  1.00 10.30           H  
ATOM    719 3HD2 LEU A  50      -7.648  37.108   8.646  1.00 10.30           H  
ATOM    720  N   MET A  51      -7.348  37.557  13.687  1.00 10.27           N  
ATOM    721  CA  MET A  51      -7.724  37.532  15.101  1.00 10.27           C  
ATOM    722  C   MET A  51      -8.722  38.642  15.460  1.00 10.27           C  
ATOM    723  O   MET A  51      -9.656  38.423  16.238  1.00 10.27           O  
ATOM    724  CB  MET A  51      -6.474  37.701  15.951  1.00 10.27           C  
ATOM    725  CG  MET A  51      -5.497  36.540  15.873  1.00 10.27           C  
ATOM    726  SD  MET A  51      -3.964  36.883  16.740  1.00 10.27           S  
ATOM    727  CE  MET A  51      -4.493  36.832  18.436  1.00 10.27           C  
ATOM    728  H   MET A  51      -6.385  37.780  13.436  1.00 10.27           H  
ATOM    729  HA  MET A  51      -8.190  36.576  15.317  1.00 10.27           H  
ATOM    730 1HB  MET A  51      -5.967  38.599  15.656  1.00 10.27           H  
ATOM    731 2HB  MET A  51      -6.765  37.821  16.994  1.00 10.27           H  
ATOM    732 1HG  MET A  51      -5.945  35.649  16.302  1.00 10.27           H  
ATOM    733 2HG  MET A  51      -5.259  36.335  14.826  1.00 10.27           H  
ATOM    734 1HE  MET A  51      -3.641  37.028  19.087  1.00 10.27           H  
ATOM    735 2HE  MET A  51      -5.260  37.591  18.602  1.00 10.27           H  
ATOM    736 3HE  MET A  51      -4.902  35.847  18.659  1.00 10.27           H  
ATOM    737  N   LYS A  52      -8.513  39.834  14.898  1.00 10.46           N  
ATOM    738  CA  LYS A  52      -9.343  41.008  15.148  1.00 10.46           C  
ATOM    739  C   LYS A  52     -10.809  40.794  14.810  1.00 10.46           C  
ATOM    740  O   LYS A  52     -11.148  40.334  13.725  1.00 10.46           O  
ATOM    741  CB  LYS A  52      -8.786  42.182  14.341  1.00 10.46           C  
ATOM    742  CG  LYS A  52      -9.495  43.522  14.480  1.00 10.46           C  
ATOM    743  CD  LYS A  52      -8.698  44.582  13.706  1.00 10.46           C  
ATOM    744  CE  LYS A  52      -8.719  44.289  12.202  1.00 10.46           C  
ATOM    745  NZ  LYS A  52      -7.918  45.273  11.404  1.00 10.46           N  
ATOM    746  H   LYS A  52      -7.714  39.961  14.281  1.00 10.46           H  
ATOM    747  HA  LYS A  52      -9.276  41.249  16.209  1.00 10.46           H  
ATOM    748 1HB  LYS A  52      -7.752  42.352  14.636  1.00 10.46           H  
ATOM    749 2HB  LYS A  52      -8.773  41.917  13.283  1.00 10.46           H  
ATOM    750 1HG  LYS A  52     -10.509  43.451  14.076  1.00 10.46           H  
ATOM    751 2HG  LYS A  52      -9.556  43.802  15.530  1.00 10.46           H  
ATOM    752 1HD  LYS A  52      -9.120  45.571  13.883  1.00 10.46           H  
ATOM    753 2HD  LYS A  52      -7.660  44.580  14.044  1.00 10.46           H  
ATOM    754 1HE  LYS A  52      -8.305  43.293  12.033  1.00 10.46           H  
ATOM    755 2HE  LYS A  52      -9.749  44.307  11.851  1.00 10.46           H  
ATOM    756 1HZ  LYS A  52      -7.935  44.994  10.419  1.00 10.46           H  
ATOM    757 2HZ  LYS A  52      -8.263  46.207  11.507  1.00 10.46           H  
ATOM    758 3HZ  LYS A  52      -6.929  45.227  11.683  1.00 10.46           H  
ATOM    759  N   CYS A  53     -11.680  41.146  15.748  1.00 10.99           N  
ATOM    760  CA  CYS A  53     -13.116  41.022  15.545  1.00 10.99           C  
ATOM    761  C   CYS A  53     -13.690  42.248  14.827  1.00 10.99           C  
ATOM    762  O   CYS A  53     -13.661  43.342  15.385  1.00 10.99           O  
ATOM    763  CB  CYS A  53     -13.820  40.868  16.890  1.00 10.99           C  
ATOM    764  SG  CYS A  53     -15.603  40.749  16.773  1.00 10.99           S  
ATOM    765  H   CYS A  53     -11.335  41.502  16.628  1.00 10.99           H  
ATOM    766  HA  CYS A  53     -13.289  40.127  14.959  1.00 10.99           H  
ATOM    767 1HB  CYS A  53     -13.454  39.989  17.398  1.00 10.99           H  
ATOM    768 2HB  CYS A  53     -13.585  41.726  17.524  1.00 10.99           H  
ATOM    769  N   PRO A  54     -14.215  42.135  13.583  1.00 11.80           N  
ATOM    770  CA  PRO A  54     -14.750  43.244  12.808  1.00 11.80           C  
ATOM    771  C   PRO A  54     -16.099  43.794  13.275  1.00 11.80           C  
ATOM    772  O   PRO A  54     -16.491  44.884  12.853  1.00 11.80           O  
ATOM    773  CB  PRO A  54     -14.896  42.630  11.412  1.00 11.80           C  
ATOM    774  CG  PRO A  54     -15.095  41.160  11.658  1.00 11.80           C  
ATOM    775  CD  PRO A  54     -14.243  40.845  12.857  1.00 11.80           C  
ATOM    776  HA  PRO A  54     -14.001  44.049  12.791  1.00 11.80           H  
ATOM    777 1HB  PRO A  54     -15.748  43.092  10.893  1.00 11.80           H  
ATOM    778 2HB  PRO A  54     -13.998  42.844  10.813  1.00 11.80           H  
ATOM    779 1HG  PRO A  54     -16.159  40.948  11.837  1.00 11.80           H  
ATOM    780 2HG  PRO A  54     -14.803  40.587  10.767  1.00 11.80           H  
ATOM    781 1HD  PRO A  54     -14.747  40.079  13.397  1.00 11.80           H  
ATOM    782 2HD  PRO A  54     -13.238  40.546  12.545  1.00 11.80           H  
ATOM    783  N   VAL A  55     -16.834  43.043  14.095  1.00 12.52           N  
ATOM    784  CA  VAL A  55     -18.165  43.495  14.484  1.00 12.52           C  
ATOM    785  C   VAL A  55     -18.386  43.369  15.985  1.00 12.52           C  
ATOM    786  O   VAL A  55     -17.902  42.430  16.601  1.00 12.52           O  
ATOM    787  CB  VAL A  55     -19.223  42.630  13.793  1.00 12.52           C  
ATOM    788  CG1 VAL A  55     -19.127  42.754  12.276  1.00 12.52           C  
ATOM    789  CG2 VAL A  55     -19.022  41.220  14.246  1.00 12.52           C  
ATOM    790  H   VAL A  55     -16.480  42.162  14.445  1.00 12.52           H  
ATOM    791  HA  VAL A  55     -18.271  44.520  14.156  1.00 12.52           H  
ATOM    792  HB  VAL A  55     -20.216  42.968  14.083  1.00 12.52           H  
ATOM    793 1HG1 VAL A  55     -19.895  42.135  11.813  1.00 12.52           H  
ATOM    794 2HG1 VAL A  55     -19.277  43.795  11.986  1.00 12.52           H  
ATOM    795 3HG1 VAL A  55     -18.156  42.424  11.932  1.00 12.52           H  
ATOM    796 1HG2 VAL A  55     -19.770  40.576  13.791  1.00 12.52           H  
ATOM    797 2HG2 VAL A  55     -18.026  40.886  13.957  1.00 12.52           H  
ATOM    798 3HG2 VAL A  55     -19.121  41.184  15.334  1.00 12.52           H  
ATOM    799  N   PRO A  56     -19.218  44.194  16.608  1.00 12.51           N  
ATOM    800  CA  PRO A  56     -19.510  44.052  18.009  1.00 12.51           C  
ATOM    801  C   PRO A  56     -20.009  42.643  18.301  1.00 12.51           C  
ATOM    802  O   PRO A  56     -20.871  42.119  17.596  1.00 12.51           O  
ATOM    803  CB  PRO A  56     -20.622  45.093  18.206  1.00 12.51           C  
ATOM    804  CG  PRO A  56     -20.345  46.143  17.142  1.00 12.51           C  
ATOM    805  CD  PRO A  56     -19.854  45.352  15.941  1.00 12.51           C  
ATOM    806  HA  PRO A  56     -18.618  44.291  18.600  1.00 12.51           H  
ATOM    807 1HB  PRO A  56     -21.608  44.618  18.097  1.00 12.51           H  
ATOM    808 2HB  PRO A  56     -20.575  45.499  19.227  1.00 12.51           H  
ATOM    809 1HG  PRO A  56     -21.262  46.717  16.927  1.00 12.51           H  
ATOM    810 2HG  PRO A  56     -19.599  46.865  17.507  1.00 12.51           H  
ATOM    811 1HD  PRO A  56     -20.686  45.031  15.301  1.00 12.51           H  
ATOM    812 2HD  PRO A  56     -19.127  45.980  15.415  1.00 12.51           H  
ATOM    813  N   GLY A  57     -19.482  42.051  19.364  1.00 11.56           N  
ATOM    814  CA  GLY A  57     -19.903  40.731  19.824  1.00 11.56           C  
ATOM    815  C   GLY A  57     -19.302  39.478  19.157  1.00 11.56           C  
ATOM    816  O   GLY A  57     -19.593  38.375  19.616  1.00 11.56           O  
ATOM    817  H   GLY A  57     -18.763  42.534  19.882  1.00 11.56           H  
ATOM    818 1HA  GLY A  57     -19.707  40.673  20.893  1.00 11.56           H  
ATOM    819 2HA  GLY A  57     -20.987  40.676  19.727  1.00 11.56           H  
ATOM    820  N   CYS A  58     -18.441  39.584  18.134  1.00 10.04           N  
ATOM    821  CA  CYS A  58     -17.972  38.302  17.556  1.00 10.04           C  
ATOM    822  C   CYS A  58     -16.780  37.700  18.295  1.00 10.04           C  
ATOM    823  O   CYS A  58     -16.292  36.634  17.918  1.00 10.04           O  
ATOM    824  CB  CYS A  58     -17.588  38.368  16.080  1.00 10.04           C  
ATOM    825  SG  CYS A  58     -15.989  39.129  15.618  1.00 10.04           S  
ATOM    826  H   CYS A  58     -18.186  40.496  17.732  1.00 10.04           H  
ATOM    827  HA  CYS A  58     -18.794  37.592  17.624  1.00 10.04           H  
ATOM    828 1HB  CYS A  58     -17.583  37.350  15.689  1.00 10.04           H  
ATOM    829 2HB  CYS A  58     -18.365  38.888  15.550  1.00 10.04           H  
ATOM    830  N   VAL A  59     -16.268  38.414  19.298  1.00  8.45           N  
ATOM    831  CA  VAL A  59     -15.119  38.030  20.134  1.00  8.45           C  
ATOM    832  C   VAL A  59     -13.771  38.030  19.398  1.00  8.45           C  
ATOM    833  O   VAL A  59     -12.833  38.696  19.834  1.00  8.45           O  
ATOM    834  CB  VAL A  59     -15.353  36.653  20.796  1.00  8.45           C  
ATOM    835  CG1 VAL A  59     -14.104  36.219  21.552  1.00  8.45           C  
ATOM    836  CG2 VAL A  59     -16.562  36.748  21.724  1.00  8.45           C  
ATOM    837  H   VAL A  59     -16.727  39.287  19.500  1.00  8.45           H  
ATOM    838  HA  VAL A  59     -15.051  38.761  20.942  1.00  8.45           H  
ATOM    839  HB  VAL A  59     -15.532  35.902  20.038  1.00  8.45           H  
ATOM    840 1HG1 VAL A  59     -14.275  35.245  22.007  1.00  8.45           H  
ATOM    841 2HG1 VAL A  59     -13.263  36.152  20.862  1.00  8.45           H  
ATOM    842 3HG1 VAL A  59     -13.880  36.949  22.328  1.00  8.45           H  
ATOM    843 1HG2 VAL A  59     -16.739  35.781  22.191  1.00  8.45           H  
ATOM    844 2HG2 VAL A  59     -16.369  37.494  22.493  1.00  8.45           H  
ATOM    845 3HG2 VAL A  59     -17.446  37.039  21.151  1.00  8.45           H  
ATOM    846  N   GLY A  60     -13.676  37.290  18.297  1.00  7.17           N  
ATOM    847  CA  GLY A  60     -12.446  37.200  17.508  1.00  7.17           C  
ATOM    848  C   GLY A  60     -12.572  36.173  16.393  1.00  7.17           C  
ATOM    849  O   GLY A  60     -12.848  34.996  16.640  1.00  7.17           O  
ATOM    850  H   GLY A  60     -14.505  36.781  18.009  1.00  7.17           H  
ATOM    851 1HA  GLY A  60     -12.203  38.168  17.076  1.00  7.17           H  
ATOM    852 2HA  GLY A  60     -11.615  36.929  18.161  1.00  7.17           H  
ENDMDL

REMARK ID 643376 DOMAINID 636968 MODEL 3 line_15_sampl113
MODEL     3
ATOM      1  N   ASP A   1      -0.943   2.981   2.908  1.00  3.64           N  
ATOM      2  CA  ASP A   1       0.106   2.245   2.215  1.00  3.64           C  
ATOM      3  C   ASP A   1       1.391   3.064   2.218  1.00  3.64           C  
ATOM      4  O   ASP A   1       1.401   4.227   2.626  1.00  3.64           O  
ATOM      5  CB  ASP A   1      -0.340   1.887   0.786  1.00  3.64           C  
ATOM      6  CG  ASP A   1       0.351   0.615   0.197  1.00  3.64           C  
ATOM      7  OD1 ASP A   1       1.410   0.239   0.675  1.00  3.64           O  
ATOM      8  OD2 ASP A   1      -0.209   0.033  -0.709  1.00  3.64           O  
ATOM      9 1H   ASP A   1      -1.569   2.331   3.361  1.00  3.64           H  
ATOM     10 2H   ASP A   1      -0.526   3.586   3.600  1.00  3.64           H  
ATOM     11 3H   ASP A   1      -1.460   3.538   2.243  1.00  3.64           H  
ATOM     12  HA  ASP A   1       0.296   1.317   2.754  1.00  3.64           H  
ATOM     13 1HB  ASP A   1      -1.420   1.734   0.775  1.00  3.64           H  
ATOM     14 2HB  ASP A   1      -0.124   2.730   0.127  1.00  3.64           H  
ATOM     15  N   LEU A   2       2.481   2.443   1.804  1.00  3.26           N  
ATOM     16  CA  LEU A   2       3.785   3.107   1.811  1.00  3.26           C  
ATOM     17  C   LEU A   2       3.991   3.967   0.568  1.00  3.26           C  
ATOM     18  O   LEU A   2       3.496   3.629  -0.510  1.00  3.26           O  
ATOM     19  CB  LEU A   2       4.912   2.079   1.888  1.00  3.26           C  
ATOM     20  CG  LEU A   2       4.926   1.164   3.105  1.00  3.26           C  
ATOM     21  CD1 LEU A   2       6.130   0.220   2.984  1.00  3.26           C  
ATOM     22  CD2 LEU A   2       4.968   1.999   4.372  1.00  3.26           C  
ATOM     23  H   LEU A   2       2.384   1.484   1.463  1.00  3.26           H  
ATOM     24  HA  LEU A   2       3.841   3.753   2.686  1.00  3.26           H  
ATOM     25 1HB  LEU A   2       4.876   1.455   0.996  1.00  3.26           H  
ATOM     26 2HB  LEU A   2       5.841   2.610   1.889  1.00  3.26           H  
ATOM     27  HG  LEU A   2       4.023   0.553   3.114  1.00  3.26           H  
ATOM     28 1HD1 LEU A   2       6.155  -0.457   3.837  1.00  3.26           H  
ATOM     29 2HD1 LEU A   2       6.043  -0.356   2.061  1.00  3.26           H  
ATOM     30 3HD1 LEU A   2       7.052   0.807   2.956  1.00  3.26           H  
ATOM     31 1HD2 LEU A   2       4.975   1.344   5.241  1.00  3.26           H  
ATOM     32 2HD2 LEU A   2       5.856   2.608   4.377  1.00  3.26           H  
ATOM     33 3HD2 LEU A   2       4.090   2.644   4.407  1.00  3.26           H  
ATOM     34  N   LYS A   3       4.716   5.079   0.717  1.00  2.92           N  
ATOM     35  CA  LYS A   3       5.010   5.941  -0.428  1.00  2.92           C  
ATOM     36  C   LYS A   3       6.484   6.334  -0.484  1.00  2.92           C  
ATOM     37  O   LYS A   3       7.086   6.677   0.533  1.00  2.92           O  
ATOM     38  CB  LYS A   3       4.145   7.205  -0.366  1.00  2.92           C  
ATOM     39  CG  LYS A   3       2.634   6.945  -0.461  1.00  2.92           C  
ATOM     40  CD  LYS A   3       1.832   8.233  -0.465  1.00  2.92           C  
ATOM     41  CE  LYS A   3       0.341   7.941  -0.536  1.00  2.92           C  
ATOM     42  NZ  LYS A   3      -0.470   9.190  -0.553  1.00  2.92           N  
ATOM     43  H   LYS A   3       5.087   5.311   1.629  1.00  2.92           H  
ATOM     44  HA  LYS A   3       4.780   5.394  -1.343  1.00  2.92           H  
ATOM     45 1HB  LYS A   3       4.337   7.730   0.569  1.00  2.92           H  
ATOM     46 2HB  LYS A   3       4.428   7.874  -1.181  1.00  2.92           H  
ATOM     47 1HG  LYS A   3       2.421   6.382  -1.372  1.00  2.92           H  
ATOM     48 2HG  LYS A   3       2.313   6.344   0.392  1.00  2.92           H  
ATOM     49 1HD  LYS A   3       2.042   8.795   0.446  1.00  2.92           H  
ATOM     50 2HD  LYS A   3       2.119   8.841  -1.322  1.00  2.92           H  
ATOM     51 1HE  LYS A   3       0.134   7.370  -1.439  1.00  2.92           H  
ATOM     52 2HE  LYS A   3       0.054   7.344   0.331  1.00  2.92           H  
ATOM     53 1HZ  LYS A   3      -1.452   8.953  -0.600  1.00  2.92           H  
ATOM     54 2HZ  LYS A   3      -0.292   9.720   0.289  1.00  2.92           H  
ATOM     55 3HZ  LYS A   3      -0.219   9.744  -1.359  1.00  2.92           H  
ATOM     56  N   CYS A   4       7.055   6.301  -1.680  1.00  2.66           N  
ATOM     57  CA  CYS A   4       8.446   6.700  -1.877  1.00  2.66           C  
ATOM     58  C   CYS A   4       8.621   8.219  -1.944  1.00  2.66           C  
ATOM     59  O   CYS A   4       7.969   8.869  -2.761  1.00  2.66           O  
ATOM     60  CB  CYS A   4       9.010   6.076  -3.143  1.00  2.66           C  
ATOM     61  SG  CYS A   4      10.684   6.621  -3.491  1.00  2.66           S  
ATOM     62  H   CYS A   4       6.520   5.984  -2.473  1.00  2.66           H  
ATOM     63  HA  CYS A   4       9.002   6.299  -1.035  1.00  2.66           H  
ATOM     64 1HB  CYS A   4       9.016   4.984  -3.055  1.00  2.66           H  
ATOM     65 2HB  CYS A   4       8.382   6.339  -3.990  1.00  2.66           H  
ATOM     66  N   PRO A   5       9.483   8.838  -1.092  1.00  2.47           N  
ATOM     67  CA  PRO A   5       9.773  10.269  -1.033  1.00  2.47           C  
ATOM     68  C   PRO A   5      10.656  10.784  -2.181  1.00  2.47           C  
ATOM     69  O   PRO A   5      10.778  11.993  -2.382  1.00  2.47           O  
ATOM     70  CB  PRO A   5      10.521  10.395   0.298  1.00  2.47           C  
ATOM     71  CG  PRO A   5      11.193   9.062   0.478  1.00  2.47           C  
ATOM     72  CD  PRO A   5      10.235   8.056  -0.103  1.00  2.47           C  
ATOM     73  HA  PRO A   5       8.825  10.822  -1.003  1.00  2.47           H  
ATOM     74 1HB  PRO A   5      11.238  11.225   0.247  1.00  2.47           H  
ATOM     75 2HB  PRO A   5       9.811  10.624   1.108  1.00  2.47           H  
ATOM     76 1HG  PRO A   5      12.172   9.057  -0.035  1.00  2.47           H  
ATOM     77 2HG  PRO A   5      11.402   8.880   1.544  1.00  2.47           H  
ATOM     78 1HD  PRO A   5      10.841   7.283  -0.582  1.00  2.47           H  
ATOM     79 2HD  PRO A   5       9.562   7.665   0.679  1.00  2.47           H  
ATOM     80  N   THR A   6      11.295   9.873  -2.905  1.00  2.36           N  
ATOM     81  CA  THR A   6      12.192  10.238  -3.989  1.00  2.36           C  
ATOM     82  C   THR A   6      11.366  10.501  -5.252  1.00  2.36           C  
ATOM     83  O   THR A   6      10.625   9.622  -5.693  1.00  2.36           O  
ATOM     84  CB  THR A   6      13.234   9.125  -4.234  1.00  2.36           C  
ATOM     85  OG1 THR A   6      14.021   8.957  -3.074  1.00  2.36           O  
ATOM     86  CG2 THR A   6      14.127   9.386  -5.384  1.00  2.36           C  
ATOM     87  H   THR A   6      11.157   8.893  -2.705  1.00  2.36           H  
ATOM     88  HA  THR A   6      12.723  11.126  -3.671  1.00  2.36           H  
ATOM     89  HB  THR A   6      12.731   8.224  -4.437  1.00  2.36           H  
ATOM     90  HG1 THR A   6      13.482   8.596  -2.365  1.00  2.36           H  
ATOM     91 1HG2 THR A   6      14.797   8.556  -5.483  1.00  2.36           H  
ATOM     92 2HG2 THR A   6      13.550   9.477  -6.279  1.00  2.36           H  
ATOM     93 3HG2 THR A   6      14.690  10.288  -5.211  1.00  2.36           H  
ATOM     94  N   PRO A   7      11.514  11.666  -5.914  1.00  2.30           N  
ATOM     95  CA  PRO A   7      10.736  12.072  -7.076  1.00  2.30           C  
ATOM     96  C   PRO A   7      10.916  11.140  -8.270  1.00  2.30           C  
ATOM     97  O   PRO A   7      10.076  11.100  -9.163  1.00  2.30           O  
ATOM     98  CB  PRO A   7      11.278  13.479  -7.369  1.00  2.30           C  
ATOM     99  CG  PRO A   7      12.658  13.515  -6.745  1.00  2.30           C  
ATOM    100  CD  PRO A   7      12.549  12.653  -5.511  1.00  2.30           C  
ATOM    101  HA  PRO A   7       9.675  12.122  -6.788  1.00  2.30           H  
ATOM    102 1HB  PRO A   7      11.299  13.648  -8.455  1.00  2.30           H  
ATOM    103 2HB  PRO A   7      10.601  14.233  -6.941  1.00  2.30           H  
ATOM    104 1HG  PRO A   7      13.400  13.138  -7.462  1.00  2.30           H  
ATOM    105 2HG  PRO A   7      12.942  14.552  -6.514  1.00  2.30           H  
ATOM    106 1HD  PRO A   7      13.525  12.206  -5.348  1.00  2.30           H  
ATOM    107 2HD  PRO A   7      12.202  13.242  -4.643  1.00  2.30           H  
ATOM    108  N   GLY A   8      12.010  10.388  -8.285  1.00  2.26           N  
ATOM    109  CA  GLY A   8      12.287   9.456  -9.365  1.00  2.26           C  
ATOM    110  C   GLY A   8      11.624   8.079  -9.191  1.00  2.26           C  
ATOM    111  O   GLY A   8      11.782   7.210 -10.052  1.00  2.26           O  
ATOM    112  H   GLY A   8      12.670  10.464  -7.533  1.00  2.26           H  
ATOM    113 1HA  GLY A   8      11.954   9.893 -10.307  1.00  2.26           H  
ATOM    114 2HA  GLY A   8      13.368   9.327  -9.445  1.00  2.26           H  
ATOM    115  N   CYS A   9      10.930   7.830  -8.069  1.00  2.24           N  
ATOM    116  CA  CYS A   9      10.342   6.497  -7.900  1.00  2.24           C  
ATOM    117  C   CYS A   9       9.234   6.079  -8.863  1.00  2.24           C  
ATOM    118  O   CYS A   9       9.205   4.923  -9.276  1.00  2.24           O  
ATOM    119  CB  CYS A   9       9.882   6.237  -6.469  1.00  2.24           C  
ATOM    120  SG  CYS A   9      11.250   5.876  -5.297  1.00  2.24           S  
ATOM    121  H   CYS A   9      10.803   8.544  -7.347  1.00  2.24           H  
ATOM    122  HA  CYS A   9      11.145   5.794  -8.037  1.00  2.24           H  
ATOM    123 1HB  CYS A   9       9.353   7.121  -6.104  1.00  2.24           H  
ATOM    124 2HB  CYS A   9       9.186   5.398  -6.446  1.00  2.24           H  
ATOM    125  N   ASP A  10       8.279   6.949  -9.180  1.00  2.24           N  
ATOM    126  CA  ASP A  10       7.190   6.543 -10.088  1.00  2.24           C  
ATOM    127  C   ASP A  10       6.522   5.208  -9.703  1.00  2.24           C  
ATOM    128  O   ASP A  10       6.217   4.393 -10.577  1.00  2.24           O  
ATOM    129  CB  ASP A  10       7.671   6.455 -11.541  1.00  2.24           C  
ATOM    130  CG  ASP A  10       8.039   7.807 -12.169  1.00  2.24           C  
ATOM    131  OD1 ASP A  10       7.399   8.784 -11.848  1.00  2.24           O  
ATOM    132  OD2 ASP A  10       8.939   7.843 -12.979  1.00  2.24           O  
ATOM    133  H   ASP A  10       8.327   7.894  -8.827  1.00  2.24           H  
ATOM    134  HA  ASP A  10       6.421   7.317 -10.043  1.00  2.24           H  
ATOM    135 1HB  ASP A  10       8.545   5.803 -11.595  1.00  2.24           H  
ATOM    136 2HB  ASP A  10       6.893   5.996 -12.148  1.00  2.24           H  
ATOM    137  N   GLY A  11       6.288   4.978  -8.411  1.00  2.27           N  
ATOM    138  CA  GLY A  11       5.673   3.728  -7.946  1.00  2.27           C  
ATOM    139  C   GLY A  11       6.686   2.643  -7.522  1.00  2.27           C  
ATOM    140  O   GLY A  11       6.296   1.620  -6.952  1.00  2.27           O  
ATOM    141  H   GLY A  11       6.548   5.682  -7.737  1.00  2.27           H  
ATOM    142 1HA  GLY A  11       5.020   3.952  -7.104  1.00  2.27           H  
ATOM    143 2HA  GLY A  11       5.034   3.332  -8.733  1.00  2.27           H  
ATOM    144  N   SER A  12       7.971   2.870  -7.792  1.00  2.35           N  
ATOM    145  CA  SER A  12       9.067   1.965  -7.437  1.00  2.35           C  
ATOM    146  C   SER A  12       9.130   1.611  -5.971  1.00  2.35           C  
ATOM    147  O   SER A  12       8.664   2.367  -5.113  1.00  2.35           O  
ATOM    148  CB  SER A  12      10.412   2.536  -7.793  1.00  2.35           C  
ATOM    149  OG  SER A  12      11.428   1.726  -7.264  1.00  2.35           O  
ATOM    150  H   SER A  12       8.227   3.714  -8.295  1.00  2.35           H  
ATOM    151  HA  SER A  12       8.928   1.041  -7.998  1.00  2.35           H  
ATOM    152 1HB  SER A  12      10.513   2.610  -8.873  1.00  2.35           H  
ATOM    153 2HB  SER A  12      10.503   3.526  -7.386  1.00  2.35           H  
ATOM    154  HG  SER A  12      11.347   1.807  -6.260  1.00  2.35           H  
ATOM    155  N   GLY A  13       9.703   0.435  -5.688  1.00  2.49           N  
ATOM    156  CA  GLY A  13       9.886   0.026  -4.308  1.00  2.49           C  
ATOM    157  C   GLY A  13      10.810   1.065  -3.686  1.00  2.49           C  
ATOM    158  O   GLY A  13      11.373   1.861  -4.450  1.00  2.49           O  
ATOM    159  H   GLY A  13      10.036  -0.150  -6.442  1.00  2.49           H  
ATOM    160 1HA  GLY A  13       8.912   0.031  -3.851  1.00  2.49           H  
ATOM    161 2HA  GLY A  13      10.313  -0.976  -4.248  1.00  2.49           H  
ATOM    162  N   HIS A  14      10.967   1.119  -2.341  1.00  2.69           N  
ATOM    163  CA  HIS A  14      10.560   0.196  -1.253  1.00  2.69           C  
ATOM    164  C   HIS A  14      11.365  -1.084  -1.212  1.00  2.69           C  
ATOM    165  O   HIS A  14      10.824  -2.184  -1.100  1.00  2.69           O  
ATOM    166  CB  HIS A  14       9.060  -0.062  -1.152  1.00  2.69           C  
ATOM    167  CG  HIS A  14       8.333   1.214  -1.031  1.00  2.69           C  
ATOM    168  ND1 HIS A  14       8.413   1.990   0.098  1.00  2.69           N  
ATOM    169  CD2 HIS A  14       7.550   1.887  -1.904  1.00  2.69           C  
ATOM    170  CE1 HIS A  14       7.711   3.083  -0.085  1.00  2.69           C  
ATOM    171  NE2 HIS A  14       7.173   3.041  -1.295  1.00  2.69           N  
ATOM    172  H   HIS A  14      11.470   1.917  -1.978  1.00  2.69           H  
ATOM    173  HA  HIS A  14      10.774   0.667  -0.302  1.00  2.69           H  
ATOM    174 1HB  HIS A  14       8.672  -0.691  -1.919  1.00  2.69           H  
ATOM    175 2HB  HIS A  14       8.882  -0.598  -0.218  1.00  2.69           H  
ATOM    176  HD1 HIS A  14       8.962   1.771   0.943  1.00  2.69           H  
ATOM    177  HD2 HIS A  14       7.222   1.670  -2.922  1.00  2.69           H  
ATOM    178  HE1 HIS A  14       7.648   3.830   0.686  1.00  2.69           H  
ATOM    179  N   ILE A  15      12.690  -0.928  -1.270  1.00  2.92           N  
ATOM    180  CA  ILE A  15      13.576  -2.040  -1.020  1.00  2.92           C  
ATOM    181  C   ILE A  15      13.380  -2.293   0.470  1.00  2.92           C  
ATOM    182  O   ILE A  15      13.380  -1.347   1.253  1.00  2.92           O  
ATOM    183  CB  ILE A  15      15.030  -1.675  -1.358  1.00  2.92           C  
ATOM    184  CG1 ILE A  15      15.143  -1.405  -2.863  1.00  2.92           C  
ATOM    185  CG2 ILE A  15      15.976  -2.767  -0.920  1.00  2.92           C  
ATOM    186  CD1 ILE A  15      16.466  -0.792  -3.278  1.00  2.92           C  
ATOM    187  H   ILE A  15      13.114  -0.012  -1.433  1.00  2.92           H  
ATOM    188  HA  ILE A  15      13.264  -2.915  -1.587  1.00  2.92           H  
ATOM    189  HB  ILE A  15      15.291  -0.757  -0.849  1.00  2.92           H  
ATOM    190 1HG1 ILE A  15      15.011  -2.342  -3.400  1.00  2.92           H  
ATOM    191 2HG1 ILE A  15      14.344  -0.724  -3.155  1.00  2.92           H  
ATOM    192 1HG2 ILE A  15      16.996  -2.479  -1.162  1.00  2.92           H  
ATOM    193 2HG2 ILE A  15      15.888  -2.904   0.140  1.00  2.92           H  
ATOM    194 3HG2 ILE A  15      15.725  -3.695  -1.435  1.00  2.92           H  
ATOM    195 1HD1 ILE A  15      16.463  -0.633  -4.342  1.00  2.92           H  
ATOM    196 2HD1 ILE A  15      16.603   0.162  -2.772  1.00  2.92           H  
ATOM    197 3HD1 ILE A  15      17.278  -1.464  -3.015  1.00  2.92           H  
ATOM    198  N   THR A  16      13.177  -3.542   0.868  1.00  3.16           N  
ATOM    199  CA  THR A  16      12.859  -3.825   2.268  1.00  3.16           C  
ATOM    200  C   THR A  16      14.015  -3.753   3.266  1.00  3.16           C  
ATOM    201  O   THR A  16      13.790  -3.828   4.475  1.00  3.16           O  
ATOM    202  CB  THR A  16      12.169  -5.190   2.378  1.00  3.16           C  
ATOM    203  OG1 THR A  16      13.028  -6.212   1.857  1.00  3.16           O  
ATOM    204  CG2 THR A  16      10.867  -5.159   1.601  1.00  3.16           C  
ATOM    205  H   THR A  16      13.200  -4.291   0.194  1.00  3.16           H  
ATOM    206  HA  THR A  16      12.126  -3.085   2.579  1.00  3.16           H  
ATOM    207  HB  THR A  16      11.958  -5.405   3.427  1.00  3.16           H  
ATOM    208  HG1 THR A  16      13.782  -6.324   2.442  1.00  3.16           H  
ATOM    209 1HG2 THR A  16      10.371  -6.125   1.683  1.00  3.16           H  
ATOM    210 2HG2 THR A  16      10.220  -4.381   2.008  1.00  3.16           H  
ATOM    211 3HG2 THR A  16      11.074  -4.943   0.552  1.00  3.16           H  
ATOM    212  N   GLY A  17      15.246  -3.653   2.795  1.00  3.36           N  
ATOM    213  CA  GLY A  17      16.352  -3.546   3.732  1.00  3.36           C  
ATOM    214  C   GLY A  17      16.367  -2.156   4.370  1.00  3.36           C  
ATOM    215  O   GLY A  17      16.088  -1.155   3.712  1.00  3.36           O  
ATOM    216  H   GLY A  17      15.400  -3.612   1.801  1.00  3.36           H  
ATOM    217 1HA  GLY A  17      16.255  -4.305   4.510  1.00  3.36           H  
ATOM    218 2HA  GLY A  17      17.290  -3.727   3.210  1.00  3.36           H  
ATOM    219  N   ASN A  18      16.771  -2.091   5.631  1.00  3.50           N  
ATOM    220  CA  ASN A  18      16.892  -0.833   6.370  1.00  3.50           C  
ATOM    221  C   ASN A  18      15.660   0.101   6.280  1.00  3.50           C  
ATOM    222  O   ASN A  18      14.569  -0.226   6.756  1.00  3.50           O  
ATOM    223  CB  ASN A  18      18.164  -0.109   5.962  1.00  3.50           C  
ATOM    224  CG  ASN A  18      19.403  -0.901   6.301  1.00  3.50           C  
ATOM    225  OD1 ASN A  18      19.384  -1.760   7.191  1.00  3.50           O  
ATOM    226  ND2 ASN A  18      20.479  -0.627   5.613  1.00  3.50           N  
ATOM    227  H   ASN A  18      16.992  -2.956   6.104  1.00  3.50           H  
ATOM    228  HA  ASN A  18      17.000  -1.086   7.425  1.00  3.50           H  
ATOM    229 1HB  ASN A  18      18.158   0.107   4.892  1.00  3.50           H  
ATOM    230 2HB  ASN A  18      18.223   0.835   6.494  1.00  3.50           H  
ATOM    231 1HD2 ASN A  18      21.331  -1.121   5.799  1.00  3.50           H  
ATOM    232 2HD2 ASN A  18      20.453   0.075   4.902  1.00  3.50           H  
ATOM    233  N   TYR A  19      15.833   1.274   5.671  1.00  3.57           N  
ATOM    234  CA  TYR A  19      14.805   2.321   5.604  1.00  3.57           C  
ATOM    235  C   TYR A  19      13.706   2.035   4.575  1.00  3.57           C  
ATOM    236  O   TYR A  19      13.517   2.823   3.658  1.00  3.57           O  
ATOM    237  CB  TYR A  19      15.495   3.607   5.162  1.00  3.57           C  
ATOM    238  CG  TYR A  19      16.618   4.071   6.054  1.00  3.57           C  
ATOM    239  CD1 TYR A  19      17.896   3.624   5.777  1.00  3.57           C  
ATOM    240  CD2 TYR A  19      16.411   4.932   7.102  1.00  3.57           C  
ATOM    241  CE1 TYR A  19      18.957   4.030   6.547  1.00  3.57           C  
ATOM    242  CE2 TYR A  19      17.466   5.347   7.878  1.00  3.57           C  
ATOM    243  CZ  TYR A  19      18.740   4.896   7.605  1.00  3.57           C  
ATOM    244  OH  TYR A  19      19.798   5.306   8.381  1.00  3.57           O  
ATOM    245  H   TYR A  19      16.728   1.464   5.251  1.00  3.57           H  
ATOM    246  HA  TYR A  19      14.349   2.431   6.590  1.00  3.57           H  
ATOM    247 1HB  TYR A  19      15.902   3.469   4.160  1.00  3.57           H  
ATOM    248 2HB  TYR A  19      14.766   4.412   5.101  1.00  3.57           H  
ATOM    249  HD1 TYR A  19      18.057   2.946   4.940  1.00  3.57           H  
ATOM    250  HD2 TYR A  19      15.440   5.287   7.315  1.00  3.57           H  
ATOM    251  HE1 TYR A  19      19.962   3.672   6.324  1.00  3.57           H  
ATOM    252  HE2 TYR A  19      17.292   6.034   8.707  1.00  3.57           H  
ATOM    253  HH  TYR A  19      19.474   5.860   9.095  1.00  3.57           H  
ATOM    254  N   ALA A  20      12.958   0.958   4.763  1.00  3.58           N  
ATOM    255  CA  ALA A  20      11.892   0.471   3.861  1.00  3.58           C  
ATOM    256  C   ALA A  20      10.653   1.377   3.646  1.00  3.58           C  
ATOM    257  O   ALA A  20      10.004   1.306   2.600  1.00  3.58           O  
ATOM    258  CB  ALA A  20      11.393  -0.863   4.370  1.00  3.58           C  
ATOM    259  H   ALA A  20      13.209   0.394   5.579  1.00  3.58           H  
ATOM    260  HA  ALA A  20      12.357   0.320   2.883  1.00  3.58           H  
ATOM    261 1HB  ALA A  20      10.664  -1.272   3.671  1.00  3.58           H  
ATOM    262 2HB  ALA A  20      12.237  -1.545   4.463  1.00  3.58           H  
ATOM    263 3HB  ALA A  20      10.930  -0.725   5.344  1.00  3.58           H  
ATOM    264  N   SER A  21      10.296   2.178   4.662  1.00  3.51           N  
ATOM    265  CA  SER A  21       9.019   2.932   4.666  1.00  3.51           C  
ATOM    266  C   SER A  21       8.656   3.939   3.535  1.00  3.51           C  
ATOM    267  O   SER A  21       7.492   3.954   3.147  1.00  3.51           O  
ATOM    268  CB  SER A  21       8.880   3.719   5.958  1.00  3.51           C  
ATOM    269  OG  SER A  21       8.783   2.892   7.094  1.00  3.51           O  
ATOM    270  H   SER A  21      10.902   2.223   5.464  1.00  3.51           H  
ATOM    271  HA  SER A  21       8.237   2.180   4.666  1.00  3.51           H  
ATOM    272 1HB  SER A  21       9.691   4.374   6.057  1.00  3.51           H  
ATOM    273 2HB  SER A  21       7.989   4.341   5.886  1.00  3.51           H  
ATOM    274  HG  SER A  21       8.204   2.165   6.840  1.00  3.51           H  
ATOM    275  N   HIS A  22       9.547   4.793   2.998  1.00  3.35           N  
ATOM    276  CA  HIS A  22      10.945   5.044   3.344  1.00  3.35           C  
ATOM    277  C   HIS A  22      11.076   6.107   4.420  1.00  3.35           C  
ATOM    278  O   HIS A  22      10.173   6.919   4.617  1.00  3.35           O  
ATOM    279  CB  HIS A  22      11.711   5.474   2.108  1.00  3.35           C  
ATOM    280  CG  HIS A  22      11.813   4.423   1.102  1.00  3.35           C  
ATOM    281  ND1 HIS A  22      12.546   3.317   1.319  1.00  3.35           N  
ATOM    282  CD2 HIS A  22      11.290   4.289  -0.128  1.00  3.35           C  
ATOM    283  CE1 HIS A  22      12.501   2.552   0.298  1.00  3.35           C  
ATOM    284  NE2 HIS A  22      11.747   3.120  -0.622  1.00  3.35           N  
ATOM    285  H   HIS A  22       9.172   5.377   2.261  1.00  3.35           H  
ATOM    286  HA  HIS A  22      11.424   4.155   3.713  1.00  3.35           H  
ATOM    287 1HB  HIS A  22      11.251   6.326   1.684  1.00  3.35           H  
ATOM    288 2HB  HIS A  22      12.721   5.748   2.394  1.00  3.35           H  
ATOM    289  HD1 HIS A  22      13.052   3.114   2.157  1.00  3.35           H  
ATOM    290  HD2 HIS A  22      10.653   4.898  -0.734  1.00  3.35           H  
ATOM    291  HE1 HIS A  22      13.036   1.602   0.311  1.00  3.35           H  
ATOM    292  N   ARG A  23      12.201   6.099   5.128  1.00  3.12           N  
ATOM    293  CA  ARG A  23      12.462   7.108   6.156  1.00  3.12           C  
ATOM    294  C   ARG A  23      13.726   7.893   5.776  1.00  3.12           C  
ATOM    295  O   ARG A  23      14.327   8.589   6.594  1.00  3.12           O  
ATOM    296  CB  ARG A  23      12.637   6.439   7.509  1.00  3.12           C  
ATOM    297  CG  ARG A  23      11.473   5.568   7.933  1.00  3.12           C  
ATOM    298  CD  ARG A  23      11.621   5.007   9.295  1.00  3.12           C  
ATOM    299  NE  ARG A  23      10.545   4.045   9.609  1.00  3.12           N  
ATOM    300  CZ  ARG A  23      10.361   3.489  10.832  1.00  3.12           C  
ATOM    301  NH1 ARG A  23      11.153   3.819  11.831  1.00  3.12           N  
ATOM    302  NH2 ARG A  23       9.388   2.616  11.031  1.00  3.12           N  
ATOM    303  H   ARG A  23      12.901   5.390   4.939  1.00  3.12           H  
ATOM    304  HA  ARG A  23      11.622   7.800   6.206  1.00  3.12           H  
ATOM    305 1HB  ARG A  23      13.477   5.807   7.486  1.00  3.12           H  
ATOM    306 2HB  ARG A  23      12.801   7.191   8.278  1.00  3.12           H  
ATOM    307 1HG  ARG A  23      10.534   6.119   7.860  1.00  3.12           H  
ATOM    308 2HG  ARG A  23      11.460   4.717   7.269  1.00  3.12           H  
ATOM    309 1HD  ARG A  23      12.576   4.489   9.374  1.00  3.12           H  
ATOM    310 2HD  ARG A  23      11.579   5.812  10.025  1.00  3.12           H  
ATOM    311  HE  ARG A  23       9.916   3.744   8.841  1.00  3.12           H  
ATOM    312 1HH1 ARG A  23      11.899   4.485  11.688  1.00  3.12           H  
ATOM    313 2HH1 ARG A  23      11.014   3.406  12.742  1.00  3.12           H  
ATOM    314 1HH2 ARG A  23       8.774   2.358  10.269  1.00  3.12           H  
ATOM    315 2HH2 ARG A  23       9.255   2.208  11.943  1.00  3.12           H  
ATOM    316  N   SER A  24      14.128   7.712   4.522  1.00  2.85           N  
ATOM    317  CA  SER A  24      15.323   8.277   3.898  1.00  2.85           C  
ATOM    318  C   SER A  24      15.287   8.116   2.386  1.00  2.85           C  
ATOM    319  O   SER A  24      14.320   7.610   1.821  1.00  2.85           O  
ATOM    320  CB  SER A  24      16.586   7.602   4.420  1.00  2.85           C  
ATOM    321  OG  SER A  24      17.741   8.180   3.843  1.00  2.85           O  
ATOM    322  H   SER A  24      13.544   7.131   3.944  1.00  2.85           H  
ATOM    323  HA  SER A  24      15.364   9.342   4.132  1.00  2.85           H  
ATOM    324 1HB  SER A  24      16.632   7.696   5.505  1.00  2.85           H  
ATOM    325 2HB  SER A  24      16.552   6.536   4.184  1.00  2.85           H  
ATOM    326  HG  SER A  24      18.489   7.807   4.329  1.00  2.85           H  
ATOM    327  N   LEU A  25      16.353   8.570   1.736  1.00  2.58           N  
ATOM    328  CA  LEU A  25      16.543   8.302   0.318  1.00  2.58           C  
ATOM    329  C   LEU A  25      17.065   6.876   0.193  1.00  2.58           C  
ATOM    330  O   LEU A  25      16.871   6.204  -0.820  1.00  2.58           O  
ATOM    331  CB  LEU A  25      17.509   9.292  -0.334  1.00  2.58           C  
ATOM    332  CG  LEU A  25      17.021  10.738  -0.445  1.00  2.58           C  
ATOM    333  CD1 LEU A  25      18.142  11.610  -1.020  1.00  2.58           C  
ATOM    334  CD2 LEU A  25      15.788  10.765  -1.349  1.00  2.58           C  
ATOM    335  H   LEU A  25      17.083   9.003   2.282  1.00  2.58           H  
ATOM    336  HA  LEU A  25      15.581   8.367  -0.191  1.00  2.58           H  
ATOM    337 1HB  LEU A  25      18.435   9.297   0.238  1.00  2.58           H  
ATOM    338 2HB  LEU A  25      17.729   8.945  -1.328  1.00  2.58           H  
ATOM    339  HG  LEU A  25      16.761  11.121   0.542  1.00  2.58           H  
ATOM    340 1HD1 LEU A  25      17.798  12.644  -1.106  1.00  2.58           H  
ATOM    341 2HD1 LEU A  25      19.010  11.573  -0.361  1.00  2.58           H  
ATOM    342 3HD1 LEU A  25      18.420  11.239  -2.007  1.00  2.58           H  
ATOM    343 1HD2 LEU A  25      15.422  11.786  -1.447  1.00  2.58           H  
ATOM    344 2HD2 LEU A  25      16.054  10.381  -2.335  1.00  2.58           H  
ATOM    345 3HD2 LEU A  25      15.004  10.140  -0.916  1.00  2.58           H  
ATOM    346  N   SER A  26      17.765   6.421   1.232  1.00  2.33           N  
ATOM    347  CA  SER A  26      18.295   5.070   1.203  1.00  2.33           C  
ATOM    348  C   SER A  26      17.123   4.110   1.081  1.00  2.33           C  
ATOM    349  O   SER A  26      16.094   4.303   1.719  1.00  2.33           O  
ATOM    350  CB  SER A  26      19.106   4.775   2.446  1.00  2.33           C  
ATOM    351  OG  SER A  26      19.544   3.441   2.453  1.00  2.33           O  
ATOM    352  H   SER A  26      17.891   7.016   2.053  1.00  2.33           H  
ATOM    353  HA  SER A  26      18.934   4.957   0.325  1.00  2.33           H  
ATOM    354 1HB  SER A  26      19.964   5.443   2.484  1.00  2.33           H  
ATOM    355 2HB  SER A  26      18.500   4.972   3.324  1.00  2.33           H  
ATOM    356  HG  SER A  26      18.756   2.901   2.591  1.00  2.33           H  
ATOM    357  N   GLY A  27      17.275   3.081   0.257  1.00  2.14           N  
ATOM    358  CA  GLY A  27      16.221   2.090   0.033  1.00  2.14           C  
ATOM    359  C   GLY A  27      15.407   2.432  -1.220  1.00  2.14           C  
ATOM    360  O   GLY A  27      14.630   1.611  -1.726  1.00  2.14           O  
ATOM    361  H   GLY A  27      18.152   2.986  -0.241  1.00  2.14           H  
ATOM    362 1HA  GLY A  27      16.669   1.101  -0.075  1.00  2.14           H  
ATOM    363 2HA  GLY A  27      15.562   2.052   0.904  1.00  2.14           H  
ATOM    364  N   CYS A  28      15.555   3.670  -1.704  1.00  2.02           N  
ATOM    365  CA  CYS A  28      14.870   4.089  -2.911  1.00  2.02           C  
ATOM    366  C   CYS A  28      15.868   3.848  -4.051  1.00  2.02           C  
ATOM    367  O   CYS A  28      16.849   4.585  -4.144  1.00  2.02           O  
ATOM    368  CB  CYS A  28      14.581   5.588  -2.878  1.00  2.02           C  
ATOM    369  SG  CYS A  28      13.614   6.172  -1.501  1.00  2.02           S  
ATOM    370  H   CYS A  28      16.159   4.348  -1.236  1.00  2.02           H  
ATOM    371  HA  CYS A  28      13.947   3.526  -3.021  1.00  2.02           H  
ATOM    372 1HB  CYS A  28      15.508   6.118  -2.863  1.00  2.02           H  
ATOM    373 2HB  CYS A  28      14.057   5.875  -3.791  1.00  2.02           H  
ATOM    374  HG  CYS A  28      14.552   5.906  -0.568  1.00  2.02           H  
ATOM    375  N   PRO A  29      15.669   2.904  -4.978  1.00  2.00           N  
ATOM    376  CA  PRO A  29      16.627   2.602  -6.036  1.00  2.00           C  
ATOM    377  C   PRO A  29      16.758   3.781  -6.999  1.00  2.00           C  
ATOM    378  O   PRO A  29      17.772   3.989  -7.663  1.00  2.00           O  
ATOM    379  CB  PRO A  29      16.007   1.373  -6.703  1.00  2.00           C  
ATOM    380  CG  PRO A  29      14.522   1.474  -6.393  1.00  2.00           C  
ATOM    381  CD  PRO A  29      14.428   2.149  -5.033  1.00  2.00           C  
ATOM    382  HA  PRO A  29      17.602   2.360  -5.586  1.00  2.00           H  
ATOM    383 1HB  PRO A  29      16.203   1.403  -7.784  1.00  2.00           H  
ATOM    384 2HB  PRO A  29      16.471   0.462  -6.327  1.00  2.00           H  
ATOM    385 1HG  PRO A  29      14.009   2.033  -7.180  1.00  2.00           H  
ATOM    386 2HG  PRO A  29      14.072   0.472  -6.383  1.00  2.00           H  
ATOM    387 1HD  PRO A  29      13.559   2.826  -5.048  1.00  2.00           H  
ATOM    388 2HD  PRO A  29      14.369   1.417  -4.225  1.00  2.00           H  
ATOM    389  N   ARG A  30      15.743   4.630  -6.998  1.00  2.08           N  
ATOM    390  CA  ARG A  30      15.726   5.760  -7.894  1.00  2.08           C  
ATOM    391  C   ARG A  30      16.392   6.981  -7.296  1.00  2.08           C  
ATOM    392  O   ARG A  30      16.504   8.013  -7.953  1.00  2.08           O  
ATOM    393  CB  ARG A  30      14.311   6.024  -8.326  1.00  2.08           C  
ATOM    394  CG  ARG A  30      13.725   4.835  -9.091  1.00  2.08           C  
ATOM    395  CD  ARG A  30      14.327   4.693 -10.430  1.00  2.08           C  
ATOM    396  NE  ARG A  30      13.928   5.783 -11.319  1.00  2.08           N  
ATOM    397  CZ  ARG A  30      14.507   6.044 -12.509  1.00  2.08           C  
ATOM    398  NH1 ARG A  30      15.519   5.305 -12.922  1.00  2.08           N  
ATOM    399  NH2 ARG A  30      14.065   7.031 -13.267  1.00  2.08           N  
ATOM    400  H   ARG A  30      14.941   4.460  -6.417  1.00  2.08           H  
ATOM    401  HA  ARG A  30      16.279   5.485  -8.790  1.00  2.08           H  
ATOM    402 1HB  ARG A  30      13.682   6.228  -7.457  1.00  2.08           H  
ATOM    403 2HB  ARG A  30      14.284   6.894  -8.975  1.00  2.08           H  
ATOM    404 1HG  ARG A  30      13.900   3.925  -8.532  1.00  2.08           H  
ATOM    405 2HG  ARG A  30      12.674   4.948  -9.251  1.00  2.08           H  
ATOM    406 1HD  ARG A  30      15.413   4.699 -10.344  1.00  2.08           H  
ATOM    407 2HD  ARG A  30      14.001   3.753 -10.872  1.00  2.08           H  
ATOM    408  HE  ARG A  30      13.133   6.377 -11.013  1.00  2.08           H  
ATOM    409 1HH1 ARG A  30      15.860   4.547 -12.343  1.00  2.08           H  
ATOM    410 2HH1 ARG A  30      15.954   5.494 -13.813  1.00  2.08           H  
ATOM    411 1HH2 ARG A  30      13.279   7.591 -12.968  1.00  2.08           H  
ATOM    412 2HH2 ARG A  30      14.503   7.214 -14.155  1.00  2.08           H  
ATOM    413  N   ALA A  31      16.955   6.843  -6.092  1.00  2.26           N  
ATOM    414  CA  ALA A  31      17.683   7.946  -5.481  1.00  2.26           C  
ATOM    415  C   ALA A  31      19.061   8.030  -6.115  1.00  2.26           C  
ATOM    416  O   ALA A  31      19.833   8.935  -5.817  1.00  2.26           O  
ATOM    417  CB  ALA A  31      17.801   7.791  -3.985  1.00  2.26           C  
ATOM    418  H   ALA A  31      16.872   5.972  -5.563  1.00  2.26           H  
ATOM    419  HA  ALA A  31      17.161   8.872  -5.694  1.00  2.26           H  
ATOM    420 1HB  ALA A  31      18.350   8.636  -3.584  1.00  2.26           H  
ATOM    421 2HB  ALA A  31      16.812   7.765  -3.544  1.00  2.26           H  
ATOM    422 3HB  ALA A  31      18.327   6.864  -3.750  1.00  2.26           H  
ATOM    423  N   LYS A  32      19.364   7.077  -7.008  1.00  2.51           N  
ATOM    424  CA  LYS A  32      20.609   7.084  -7.746  1.00  2.51           C  
ATOM    425  C   LYS A  32      20.488   8.049  -8.932  1.00  2.51           C  
ATOM    426  O   LYS A  32      21.484   8.368  -9.585  1.00  2.51           O  
ATOM    427  CB  LYS A  32      20.929   5.678  -8.240  1.00  2.51           C  
ATOM    428  CG  LYS A  32      21.213   4.674  -7.136  1.00  2.51           C  
ATOM    429  CD  LYS A  32      21.495   3.296  -7.713  1.00  2.51           C  
ATOM    430  CE  LYS A  32      21.782   2.277  -6.621  1.00  2.51           C  
ATOM    431  NZ  LYS A  32      22.023   0.919  -7.184  1.00  2.51           N  
ATOM    432  H   LYS A  32      18.718   6.309  -7.189  1.00  2.51           H  
ATOM    433  HA  LYS A  32      21.408   7.436  -7.094  1.00  2.51           H  
ATOM    434 1HB  LYS A  32      20.080   5.300  -8.816  1.00  2.51           H  
ATOM    435 2HB  LYS A  32      21.789   5.711  -8.905  1.00  2.51           H  
ATOM    436 1HG  LYS A  32      22.066   5.004  -6.544  1.00  2.51           H  
ATOM    437 2HG  LYS A  32      20.338   4.609  -6.483  1.00  2.51           H  
ATOM    438 1HD  LYS A  32      20.624   2.967  -8.285  1.00  2.51           H  
ATOM    439 2HD  LYS A  32      22.351   3.349  -8.384  1.00  2.51           H  
ATOM    440 1HE  LYS A  32      22.662   2.590  -6.062  1.00  2.51           H  
ATOM    441 2HE  LYS A  32      20.928   2.232  -5.942  1.00  2.51           H  
ATOM    442 1HZ  LYS A  32      22.209   0.268  -6.433  1.00  2.51           H  
ATOM    443 2HZ  LYS A  32      21.203   0.621  -7.695  1.00  2.51           H  
ATOM    444 3HZ  LYS A  32      22.817   0.948  -7.807  1.00  2.51           H  
ATOM    445  N   LYS A  33      19.260   8.491  -9.239  1.00  2.83           N  
ATOM    446  CA  LYS A  33      19.035   9.424 -10.329  1.00  2.83           C  
ATOM    447  C   LYS A  33      19.820  10.701 -10.034  1.00  2.83           C  
ATOM    448  O   LYS A  33      19.717  11.267  -8.943  1.00  2.83           O  
ATOM    449  CB  LYS A  33      17.538   9.698 -10.515  1.00  2.83           C  
ATOM    450  CG  LYS A  33      17.186  10.615 -11.695  1.00  2.83           C  
ATOM    451  CD  LYS A  33      15.676  10.833 -11.831  1.00  2.83           C  
ATOM    452  CE  LYS A  33      15.369  11.780 -12.997  1.00  2.83           C  
ATOM    453  NZ  LYS A  33      13.909  12.071 -13.132  1.00  2.83           N  
ATOM    454  H   LYS A  33      18.451   8.208  -8.686  1.00  2.83           H  
ATOM    455  HA  LYS A  33      19.428   8.991 -11.251  1.00  2.83           H  
ATOM    456 1HB  LYS A  33      17.020   8.749 -10.672  1.00  2.83           H  
ATOM    457 2HB  LYS A  33      17.133  10.118  -9.613  1.00  2.83           H  
ATOM    458 1HG  LYS A  33      17.655  11.573 -11.558  1.00  2.83           H  
ATOM    459 2HG  LYS A  33      17.565  10.175 -12.617  1.00  2.83           H  
ATOM    460 1HD  LYS A  33      15.181   9.874 -11.999  1.00  2.83           H  
ATOM    461 2HD  LYS A  33      15.290  11.265 -10.907  1.00  2.83           H  
ATOM    462 1HE  LYS A  33      15.902  12.716 -12.843  1.00  2.83           H  
ATOM    463 2HE  LYS A  33      15.720  11.322 -13.922  1.00  2.83           H  
ATOM    464 1HZ  LYS A  33      13.763  12.695 -13.914  1.00  2.83           H  
ATOM    465 2HZ  LYS A  33      13.400  11.215 -13.289  1.00  2.83           H  
ATOM    466 3HZ  LYS A  33      13.570  12.509 -12.287  1.00  2.83           H  
ATOM    467  N   SER A  34      20.553  11.199 -11.023  1.00  3.20           N  
ATOM    468  CA  SER A  34      21.401  12.384 -10.854  1.00  3.20           C  
ATOM    469  C   SER A  34      20.657  13.665 -10.458  1.00  3.20           C  
ATOM    470  O   SER A  34      21.276  14.625  -9.992  1.00  3.20           O  
ATOM    471  CB  SER A  34      22.173  12.630 -12.134  1.00  3.20           C  
ATOM    472  OG  SER A  34      21.310  12.989 -13.177  1.00  3.20           O  
ATOM    473  H   SER A  34      20.576  10.707 -11.904  1.00  3.20           H  
ATOM    474  HA  SER A  34      22.118  12.160 -10.062  1.00  3.20           H  
ATOM    475 1HB  SER A  34      22.900  13.425 -11.972  1.00  3.20           H  
ATOM    476 2HB  SER A  34      22.723  11.730 -12.405  1.00  3.20           H  
ATOM    477  HG  SER A  34      20.852  13.781 -12.877  1.00  3.20           H  
ATOM    478  N   GLY A  35      19.343  13.688 -10.669  1.00  3.63           N  
ATOM    479  CA  GLY A  35      18.502  14.829 -10.332  1.00  3.63           C  
ATOM    480  C   GLY A  35      18.000  14.837  -8.876  1.00  3.63           C  
ATOM    481  O   GLY A  35      17.306  15.773  -8.472  1.00  3.63           O  
ATOM    482  H   GLY A  35      18.919  12.862 -11.056  1.00  3.63           H  
ATOM    483 1HA  GLY A  35      19.058  15.747 -10.522  1.00  3.63           H  
ATOM    484 2HA  GLY A  35      17.645  14.843 -11.004  1.00  3.63           H  
ATOM    485  N   VAL A  36      18.334  13.814  -8.082  1.00  4.11           N  
ATOM    486  CA  VAL A  36      17.865  13.785  -6.696  1.00  4.11           C  
ATOM    487  C   VAL A  36      18.871  14.492  -5.795  1.00  4.11           C  
ATOM    488  O   VAL A  36      20.014  14.062  -5.644  1.00  4.11           O  
ATOM    489  CB  VAL A  36      17.635  12.331  -6.245  1.00  4.11           C  
ATOM    490  CG1 VAL A  36      17.189  12.268  -4.780  1.00  4.11           C  
ATOM    491  CG2 VAL A  36      16.582  11.724  -7.151  1.00  4.11           C  
ATOM    492  H   VAL A  36      18.905  13.043  -8.432  1.00  4.11           H  
ATOM    493  HA  VAL A  36      16.915  14.314  -6.636  1.00  4.11           H  
ATOM    494  HB  VAL A  36      18.572  11.769  -6.341  1.00  4.11           H  
ATOM    495 1HG1 VAL A  36      17.039  11.227  -4.494  1.00  4.11           H  
ATOM    496 2HG1 VAL A  36      17.961  12.711  -4.149  1.00  4.11           H  
ATOM    497 3HG1 VAL A  36      16.258  12.818  -4.654  1.00  4.11           H  
ATOM    498 1HG2 VAL A  36      16.409  10.689  -6.889  1.00  4.11           H  
ATOM    499 2HG2 VAL A  36      15.660  12.283  -7.056  1.00  4.11           H  
ATOM    500 3HG2 VAL A  36      16.936  11.781  -8.171  1.00  4.11           H  
ATOM    501  N   LYS A  37      18.441  15.605  -5.209  1.00  4.63           N  
ATOM    502  CA  LYS A  37      19.338  16.447  -4.425  1.00  4.63           C  
ATOM    503  C   LYS A  37      18.854  16.618  -2.995  1.00  4.63           C  
ATOM    504  O   LYS A  37      17.658  16.519  -2.720  1.00  4.63           O  
ATOM    505  CB  LYS A  37      19.444  17.833  -5.072  1.00  4.63           C  
ATOM    506  CG  LYS A  37      19.893  17.833  -6.542  1.00  4.63           C  
ATOM    507  CD  LYS A  37      21.321  17.351  -6.739  1.00  4.63           C  
ATOM    508  CE  LYS A  37      21.706  17.439  -8.213  1.00  4.63           C  
ATOM    509  NZ  LYS A  37      23.059  16.884  -8.480  1.00  4.63           N  
ATOM    510  H   LYS A  37      17.486  15.895  -5.355  1.00  4.63           H  
ATOM    511  HA  LYS A  37      20.323  15.984  -4.396  1.00  4.63           H  
ATOM    512 1HB  LYS A  37      18.474  18.329  -5.022  1.00  4.63           H  
ATOM    513 2HB  LYS A  37      20.149  18.442  -4.507  1.00  4.63           H  
ATOM    514 1HG  LYS A  37      19.229  17.191  -7.124  1.00  4.63           H  
ATOM    515 2HG  LYS A  37      19.814  18.844  -6.937  1.00  4.63           H  
ATOM    516 1HD  LYS A  37      22.005  17.958  -6.148  1.00  4.63           H  
ATOM    517 2HD  LYS A  37      21.406  16.311  -6.416  1.00  4.63           H  
ATOM    518 1HE  LYS A  37      20.974  16.885  -8.796  1.00  4.63           H  
ATOM    519 2HE  LYS A  37      21.685  18.481  -8.525  1.00  4.63           H  
ATOM    520 1HZ  LYS A  37      23.257  16.956  -9.467  1.00  4.63           H  
ATOM    521 2HZ  LYS A  37      23.750  17.394  -7.956  1.00  4.63           H  
ATOM    522 3HZ  LYS A  37      23.077  15.908  -8.206  1.00  4.63           H  
ATOM    523  N   VAL A  38      19.780  16.930  -2.094  1.00  5.18           N  
ATOM    524  CA  VAL A  38      19.415  17.265  -0.725  1.00  5.18           C  
ATOM    525  C   VAL A  38      19.573  18.756  -0.482  1.00  5.18           C  
ATOM    526  O   VAL A  38      20.664  19.240  -0.205  1.00  5.18           O  
ATOM    527  CB  VAL A  38      20.299  16.497   0.269  1.00  5.18           C  
ATOM    528  CG1 VAL A  38      19.922  16.867   1.701  1.00  5.18           C  
ATOM    529  CG2 VAL A  38      20.120  14.999   0.032  1.00  5.18           C  
ATOM    530  H   VAL A  38      20.751  16.965  -2.371  1.00  5.18           H  
ATOM    531  HA  VAL A  38      18.375  16.989  -0.556  1.00  5.18           H  
ATOM    532  HB  VAL A  38      21.343  16.774   0.117  1.00  5.18           H  
ATOM    533 1HG1 VAL A  38      20.557  16.325   2.397  1.00  5.18           H  
ATOM    534 2HG1 VAL A  38      20.065  17.942   1.847  1.00  5.18           H  
ATOM    535 3HG1 VAL A  38      18.880  16.607   1.882  1.00  5.18           H  
ATOM    536 1HG2 VAL A  38      20.747  14.441   0.728  1.00  5.18           H  
ATOM    537 2HG2 VAL A  38      19.074  14.730   0.191  1.00  5.18           H  
ATOM    538 3HG2 VAL A  38      20.406  14.749  -0.990  1.00  5.18           H  
ATOM    539  N   ALA A  39      18.466  19.485  -0.599  1.00  5.76           N  
ATOM    540  CA  ALA A  39      18.497  20.931  -0.446  1.00  5.76           C  
ATOM    541  C   ALA A  39      18.936  21.423   0.952  1.00  5.76           C  
ATOM    542  O   ALA A  39      19.786  22.302   1.020  1.00  5.76           O  
ATOM    543  CB  ALA A  39      17.138  21.524  -0.806  1.00  5.76           C  
ATOM    544  H   ALA A  39      17.599  19.020  -0.829  1.00  5.76           H  
ATOM    545  HA  ALA A  39      19.226  21.313  -1.160  1.00  5.76           H  
ATOM    546 1HB  ALA A  39      17.201  22.610  -0.754  1.00  5.76           H  
ATOM    547 2HB  ALA A  39      16.882  21.224  -1.823  1.00  5.76           H  
ATOM    548 3HB  ALA A  39      16.366  21.190  -0.143  1.00  5.76           H  
ATOM    549  N   PRO A  40      18.437  20.884   2.095  1.00  6.32           N  
ATOM    550  CA  PRO A  40      18.737  21.386   3.430  1.00  6.32           C  
ATOM    551  C   PRO A  40      20.093  20.946   3.957  1.00  6.32           C  
ATOM    552  O   PRO A  40      20.173  20.123   4.866  1.00  6.32           O  
ATOM    553  CB  PRO A  40      17.601  20.790   4.266  1.00  6.32           C  
ATOM    554  CG  PRO A  40      17.275  19.488   3.590  1.00  6.32           C  
ATOM    555  CD  PRO A  40      17.460  19.747   2.111  1.00  6.32           C  
ATOM    556  HA  PRO A  40      18.675  22.481   3.416  1.00  6.32           H  
ATOM    557 1HB  PRO A  40      17.932  20.662   5.308  1.00  6.32           H  
ATOM    558 2HB  PRO A  40      16.748  21.486   4.285  1.00  6.32           H  
ATOM    559 1HG  PRO A  40      17.945  18.697   3.960  1.00  6.32           H  
ATOM    560 2HG  PRO A  40      16.250  19.177   3.838  1.00  6.32           H  
ATOM    561 1HD  PRO A  40      17.858  18.839   1.713  1.00  6.32           H  
ATOM    562 2HD  PRO A  40      16.503  20.017   1.674  1.00  6.32           H  
ATOM    563  N   THR A  41      21.155  21.479   3.369  1.00  6.82           N  
ATOM    564  CA  THR A  41      22.493  21.058   3.766  1.00  6.82           C  
ATOM    565  C   THR A  41      22.935  21.753   5.058  1.00  6.82           C  
ATOM    566  O   THR A  41      22.341  22.748   5.479  1.00  6.82           O  
ATOM    567  CB  THR A  41      23.512  21.354   2.648  1.00  6.82           C  
ATOM    568  OG1 THR A  41      23.639  22.779   2.452  1.00  6.82           O  
ATOM    569  CG2 THR A  41      23.041  20.712   1.353  1.00  6.82           C  
ATOM    570  H   THR A  41      21.013  22.155   2.610  1.00  6.82           H  
ATOM    571  HA  THR A  41      22.481  19.982   3.941  1.00  6.82           H  
ATOM    572  HB  THR A  41      24.480  20.945   2.921  1.00  6.82           H  
ATOM    573  HG1 THR A  41      22.771  23.195   2.185  1.00  6.82           H  
ATOM    574 1HG2 THR A  41      23.758  20.915   0.561  1.00  6.82           H  
ATOM    575 2HG2 THR A  41      22.943  19.635   1.489  1.00  6.82           H  
ATOM    576 3HG2 THR A  41      22.074  21.126   1.076  1.00  6.82           H  
ATOM    577  N   LYS A  42      24.022  21.272   5.661  1.00  7.19           N  
ATOM    578  CA  LYS A  42      24.549  21.869   6.895  1.00  7.19           C  
ATOM    579  C   LYS A  42      24.808  23.368   6.742  1.00  7.19           C  
ATOM    580  O   LYS A  42      24.477  24.170   7.619  1.00  7.19           O  
ATOM    581  CB  LYS A  42      25.836  21.154   7.301  1.00  7.19           C  
ATOM    582  CG  LYS A  42      26.477  21.625   8.610  1.00  7.19           C  
ATOM    583  CD  LYS A  42      27.714  20.776   8.934  1.00  7.19           C  
ATOM    584  CE  LYS A  42      28.327  21.136  10.285  1.00  7.19           C  
ATOM    585  NZ  LYS A  42      28.868  22.517  10.302  1.00  7.19           N  
ATOM    586  H   LYS A  42      24.481  20.461   5.271  1.00  7.19           H  
ATOM    587  HA  LYS A  42      23.809  21.736   7.684  1.00  7.19           H  
ATOM    588 1HB  LYS A  42      25.646  20.086   7.391  1.00  7.19           H  
ATOM    589 2HB  LYS A  42      26.582  21.288   6.514  1.00  7.19           H  
ATOM    590 1HG  LYS A  42      26.779  22.675   8.518  1.00  7.19           H  
ATOM    591 2HG  LYS A  42      25.760  21.544   9.427  1.00  7.19           H  
ATOM    592 1HD  LYS A  42      27.440  19.721   8.939  1.00  7.19           H  
ATOM    593 2HD  LYS A  42      28.466  20.934   8.159  1.00  7.19           H  
ATOM    594 1HE  LYS A  42      27.566  21.049  11.059  1.00  7.19           H  
ATOM    595 2HE  LYS A  42      29.135  20.439  10.504  1.00  7.19           H  
ATOM    596 1HZ  LYS A  42      29.255  22.730  11.205  1.00  7.19           H  
ATOM    597 2HZ  LYS A  42      29.577  22.627   9.601  1.00  7.19           H  
ATOM    598 3HZ  LYS A  42      28.110  23.191  10.121  1.00  7.19           H  
ATOM    599  N   ASP A  43      25.366  23.743   5.595  1.00  7.47           N  
ATOM    600  CA  ASP A  43      25.706  25.127   5.299  1.00  7.47           C  
ATOM    601  C   ASP A  43      24.482  26.049   5.283  1.00  7.47           C  
ATOM    602  O   ASP A  43      24.618  27.263   5.444  1.00  7.47           O  
ATOM    603  CB  ASP A  43      26.429  25.214   3.954  1.00  7.47           C  
ATOM    604  CG  ASP A  43      27.856  24.634   3.988  1.00  7.47           C  
ATOM    605  OD1 ASP A  43      28.358  24.377   5.061  1.00  7.47           O  
ATOM    606  OD2 ASP A  43      28.427  24.462   2.938  1.00  7.47           O  
ATOM    607  H   ASP A  43      25.573  23.036   4.905  1.00  7.47           H  
ATOM    608  HA  ASP A  43      26.382  25.482   6.078  1.00  7.47           H  
ATOM    609 1HB  ASP A  43      25.846  24.673   3.201  1.00  7.47           H  
ATOM    610 2HB  ASP A  43      26.479  26.255   3.636  1.00  7.47           H  
ATOM    611  N   ASP A  44      23.290  25.485   5.062  1.00  7.71           N  
ATOM    612  CA  ASP A  44      22.072  26.273   5.034  1.00  7.71           C  
ATOM    613  C   ASP A  44      21.462  26.284   6.431  1.00  7.71           C  
ATOM    614  O   ASP A  44      20.938  27.297   6.886  1.00  7.71           O  
ATOM    615  CB  ASP A  44      21.080  25.675   4.042  1.00  7.71           C  
ATOM    616  CG  ASP A  44      21.602  25.681   2.605  1.00  7.71           C  
ATOM    617  OD1 ASP A  44      21.944  26.730   2.103  1.00  7.71           O  
ATOM    618  OD2 ASP A  44      21.674  24.606   2.035  1.00  7.71           O  
ATOM    619  H   ASP A  44      23.209  24.476   4.967  1.00  7.71           H  
ATOM    620  HA  ASP A  44      22.312  27.295   4.742  1.00  7.71           H  
ATOM    621 1HB  ASP A  44      20.864  24.640   4.330  1.00  7.71           H  
ATOM    622 2HB  ASP A  44      20.143  26.229   4.081  1.00  7.71           H  
ATOM    623  N   LYS A  45      21.604  25.170   7.154  1.00  7.98           N  
ATOM    624  CA  LYS A  45      21.034  25.059   8.497  1.00  7.98           C  
ATOM    625  C   LYS A  45      21.646  26.105   9.426  1.00  7.98           C  
ATOM    626  O   LYS A  45      20.973  26.641  10.308  1.00  7.98           O  
ATOM    627  CB  LYS A  45      21.264  23.658   9.073  1.00  7.98           C  
ATOM    628  CG  LYS A  45      20.443  22.545   8.412  1.00  7.98           C  
ATOM    629  CD  LYS A  45      20.744  21.188   9.040  1.00  7.98           C  
ATOM    630  CE  LYS A  45      19.960  20.085   8.361  1.00  7.98           C  
ATOM    631  NZ  LYS A  45      20.247  18.749   8.949  1.00  7.98           N  
ATOM    632  H   LYS A  45      22.065  24.363   6.734  1.00  7.98           H  
ATOM    633  HA  LYS A  45      19.963  25.243   8.438  1.00  7.98           H  
ATOM    634 1HB  LYS A  45      22.317  23.401   8.974  1.00  7.98           H  
ATOM    635 2HB  LYS A  45      21.030  23.665  10.136  1.00  7.98           H  
ATOM    636 1HG  LYS A  45      19.382  22.760   8.521  1.00  7.98           H  
ATOM    637 2HG  LYS A  45      20.678  22.502   7.349  1.00  7.98           H  
ATOM    638 1HD  LYS A  45      21.809  20.974   8.944  1.00  7.98           H  
ATOM    639 2HD  LYS A  45      20.489  21.209  10.098  1.00  7.98           H  
ATOM    640 1HE  LYS A  45      18.896  20.294   8.450  1.00  7.98           H  
ATOM    641 2HE  LYS A  45      20.226  20.066   7.314  1.00  7.98           H  
ATOM    642 1HZ  LYS A  45      19.710  18.048   8.460  1.00  7.98           H  
ATOM    643 2HZ  LYS A  45      21.231  18.545   8.854  1.00  7.98           H  
ATOM    644 3HZ  LYS A  45      19.995  18.748   9.925  1.00  7.98           H  
ATOM    645  N   GLU A  46      22.915  26.418   9.187  1.00  8.28           N  
ATOM    646  CA  GLU A  46      23.662  27.393   9.973  1.00  8.28           C  
ATOM    647  C   GLU A  46      23.488  28.847   9.508  1.00  8.28           C  
ATOM    648  O   GLU A  46      24.129  29.737  10.064  1.00  8.28           O  
ATOM    649  CB  GLU A  46      25.159  27.066   9.946  1.00  8.28           C  
ATOM    650  CG  GLU A  46      25.552  25.746  10.609  1.00  8.28           C  
ATOM    651  CD  GLU A  46      27.049  25.487  10.572  1.00  8.28           C  
ATOM    652  OE1 GLU A  46      27.770  26.306  10.060  1.00  8.28           O  
ATOM    653  OE2 GLU A  46      27.472  24.443  11.040  1.00  8.28           O  
ATOM    654  H   GLU A  46      23.402  25.900   8.451  1.00  8.28           H  
ATOM    655  HA  GLU A  46      23.311  27.331  11.003  1.00  8.28           H  
ATOM    656 1HB  GLU A  46      25.490  27.020   8.905  1.00  8.28           H  
ATOM    657 2HB  GLU A  46      25.714  27.867  10.431  1.00  8.28           H  
ATOM    658 1HG  GLU A  46      25.219  25.759  11.646  1.00  8.28           H  
ATOM    659 2HG  GLU A  46      25.035  24.931  10.101  1.00  8.28           H  
ATOM    660  N   ASP A  47      22.679  29.096   8.470  1.00  8.59           N  
ATOM    661  CA  ASP A  47      22.504  30.444   7.925  1.00  8.59           C  
ATOM    662  C   ASP A  47      21.674  31.344   8.867  1.00  8.59           C  
ATOM    663  O   ASP A  47      20.473  31.108   9.041  1.00  8.59           O  
ATOM    664  CB  ASP A  47      21.852  30.376   6.536  1.00  8.59           C  
ATOM    665  CG  ASP A  47      21.700  31.751   5.803  1.00  8.59           C  
ATOM    666  OD1 ASP A  47      21.499  32.769   6.456  1.00  8.59           O  
ATOM    667  OD2 ASP A  47      21.793  31.761   4.593  1.00  8.59           O  
ATOM    668  H   ASP A  47      22.155  28.334   8.039  1.00  8.59           H  
ATOM    669  HA  ASP A  47      23.491  30.848   7.756  1.00  8.59           H  
ATOM    670 1HB  ASP A  47      22.436  29.702   5.898  1.00  8.59           H  
ATOM    671 2HB  ASP A  47      20.871  29.931   6.636  1.00  8.59           H  
ATOM    672  N   PRO A  48      22.254  32.422   9.440  1.00  8.89           N  
ATOM    673  CA  PRO A  48      21.627  33.331  10.378  1.00  8.89           C  
ATOM    674  C   PRO A  48      20.304  33.915   9.902  1.00  8.89           C  
ATOM    675  O   PRO A  48      19.455  34.246  10.726  1.00  8.89           O  
ATOM    676  CB  PRO A  48      22.657  34.457  10.506  1.00  8.89           C  
ATOM    677  CG  PRO A  48      23.971  33.812  10.206  1.00  8.89           C  
ATOM    678  CD  PRO A  48      23.664  32.797   9.131  1.00  8.89           C  
ATOM    679  HA  PRO A  48      21.511  32.822  11.343  1.00  8.89           H  
ATOM    680 1HB  PRO A  48      22.403  35.270   9.798  1.00  8.89           H  
ATOM    681 2HB  PRO A  48      22.617  34.891  11.515  1.00  8.89           H  
ATOM    682 1HG  PRO A  48      24.699  34.567   9.879  1.00  8.89           H  
ATOM    683 2HG  PRO A  48      24.378  33.346  11.116  1.00  8.89           H  
ATOM    684 1HD  PRO A  48      23.736  33.241   8.123  1.00  8.89           H  
ATOM    685 2HD  PRO A  48      24.362  31.979   9.287  1.00  8.89           H  
ATOM    686  N   GLU A  49      20.088  34.021   8.584  1.00  9.12           N  
ATOM    687  CA  GLU A  49      18.851  34.652   8.133  1.00  9.12           C  
ATOM    688  C   GLU A  49      17.694  33.667   8.039  1.00  9.12           C  
ATOM    689  O   GLU A  49      16.565  34.052   7.725  1.00  9.12           O  
ATOM    690  CB  GLU A  49      19.073  35.367   6.806  1.00  9.12           C  
ATOM    691  CG  GLU A  49      20.108  36.510   6.884  1.00  9.12           C  
ATOM    692  CD  GLU A  49      19.722  37.635   7.848  1.00  9.12           C  
ATOM    693  OE1 GLU A  49      18.620  38.116   7.775  1.00  9.12           O  
ATOM    694  OE2 GLU A  49      20.553  38.010   8.658  1.00  9.12           O  
ATOM    695  H   GLU A  49      20.759  33.671   7.887  1.00  9.12           H  
ATOM    696  HA  GLU A  49      18.575  35.409   8.865  1.00  9.12           H  
ATOM    697 1HB  GLU A  49      19.424  34.646   6.064  1.00  9.12           H  
ATOM    698 2HB  GLU A  49      18.130  35.779   6.448  1.00  9.12           H  
ATOM    699 1HG  GLU A  49      21.061  36.085   7.205  1.00  9.12           H  
ATOM    700 2HG  GLU A  49      20.245  36.925   5.887  1.00  9.12           H  
ATOM    701  N   LEU A  50      17.980  32.402   8.327  1.00  9.27           N  
ATOM    702  CA  LEU A  50      16.953  31.383   8.388  1.00  9.27           C  
ATOM    703  C   LEU A  50      16.719  31.110   9.870  1.00  9.27           C  
ATOM    704  O   LEU A  50      15.603  30.820  10.303  1.00  9.27           O  
ATOM    705  CB  LEU A  50      17.387  30.109   7.662  1.00  9.27           C  
ATOM    706  CG  LEU A  50      17.708  30.284   6.171  1.00  9.27           C  
ATOM    707  CD1 LEU A  50      18.153  28.950   5.600  1.00  9.27           C  
ATOM    708  CD2 LEU A  50      16.499  30.829   5.445  1.00  9.27           C  
ATOM    709  H   LEU A  50      18.940  32.139   8.532  1.00  9.27           H  
ATOM    710  HA  LEU A  50      16.032  31.760   7.948  1.00  9.27           H  
ATOM    711 1HB  LEU A  50      18.288  29.725   8.149  1.00  9.27           H  
ATOM    712 2HB  LEU A  50      16.600  29.365   7.754  1.00  9.27           H  
ATOM    713  HG  LEU A  50      18.541  30.987   6.063  1.00  9.27           H  
ATOM    714 1HD1 LEU A  50      18.407  29.070   4.547  1.00  9.27           H  
ATOM    715 2HD1 LEU A  50      19.018  28.601   6.140  1.00  9.27           H  
ATOM    716 3HD1 LEU A  50      17.349  28.224   5.700  1.00  9.27           H  
ATOM    717 1HD2 LEU A  50      16.737  30.960   4.389  1.00  9.27           H  
ATOM    718 2HD2 LEU A  50      15.666  30.132   5.546  1.00  9.27           H  
ATOM    719 3HD2 LEU A  50      16.221  31.793   5.877  1.00  9.27           H  
ATOM    720  N   MET A  51      17.808  31.211  10.646  1.00  9.34           N  
ATOM    721  CA  MET A  51      17.794  30.990  12.092  1.00  9.34           C  
ATOM    722  C   MET A  51      16.968  32.039  12.856  1.00  9.34           C  
ATOM    723  O   MET A  51      16.229  31.709  13.784  1.00  9.34           O  
ATOM    724  CB  MET A  51      19.225  30.984  12.606  1.00  9.34           C  
ATOM    725  CG  MET A  51      20.071  29.800  12.128  1.00  9.34           C  
ATOM    726  SD  MET A  51      21.812  29.978  12.541  1.00  9.34           S  
ATOM    727  CE  MET A  51      21.778  29.795  14.309  1.00  9.34           C  
ATOM    728  H   MET A  51      18.698  31.426  10.197  1.00  9.34           H  
ATOM    729  HA  MET A  51      17.343  30.012  12.278  1.00  9.34           H  
ATOM    730 1HB  MET A  51      19.707  31.896  12.299  1.00  9.34           H  
ATOM    731 2HB  MET A  51      19.217  30.977  13.694  1.00  9.34           H  
ATOM    732 1HG  MET A  51      19.703  28.882  12.587  1.00  9.34           H  
ATOM    733 2HG  MET A  51      19.982  29.689  11.048  1.00  9.34           H  
ATOM    734 1HE  MET A  51      22.791  29.882  14.701  1.00  9.34           H  
ATOM    735 2HE  MET A  51      21.151  30.575  14.743  1.00  9.34           H  
ATOM    736 3HE  MET A  51      21.372  28.816  14.564  1.00  9.34           H  
ATOM    737  N   LYS A  52      17.106  33.316  12.463  1.00  9.38           N  
ATOM    738  CA  LYS A  52      16.378  34.415  13.106  1.00  9.38           C  
ATOM    739  C   LYS A  52      14.865  34.258  13.001  1.00  9.38           C  
ATOM    740  O   LYS A  52      14.331  33.992  11.928  1.00  9.38           O  
ATOM    741  CB  LYS A  52      16.779  35.749  12.470  1.00  9.38           C  
ATOM    742  CG  LYS A  52      18.187  36.250  12.798  1.00  9.38           C  
ATOM    743  CD  LYS A  52      18.523  37.489  11.959  1.00  9.38           C  
ATOM    744  CE  LYS A  52      19.926  38.006  12.227  1.00  9.38           C  
ATOM    745  NZ  LYS A  52      20.293  39.128  11.296  1.00  9.38           N  
ATOM    746  H   LYS A  52      17.759  33.541  11.712  1.00  9.38           H  
ATOM    747  HA  LYS A  52      16.642  34.427  14.163  1.00  9.38           H  
ATOM    748 1HB  LYS A  52      16.726  35.651  11.379  1.00  9.38           H  
ATOM    749 2HB  LYS A  52      16.064  36.519  12.762  1.00  9.38           H  
ATOM    750 1HG  LYS A  52      18.218  36.534  13.848  1.00  9.38           H  
ATOM    751 2HG  LYS A  52      18.918  35.479  12.646  1.00  9.38           H  
ATOM    752 1HD  LYS A  52      18.453  37.229  10.894  1.00  9.38           H  
ATOM    753 2HD  LYS A  52      17.805  38.279  12.167  1.00  9.38           H  
ATOM    754 1HE  LYS A  52      19.978  38.366  13.252  1.00  9.38           H  
ATOM    755 2HE  LYS A  52      20.642  37.191  12.099  1.00  9.38           H  
ATOM    756 1HZ  LYS A  52      21.223  39.448  11.498  1.00  9.38           H  
ATOM    757 2HZ  LYS A  52      20.265  38.777  10.315  1.00  9.38           H  
ATOM    758 3HZ  LYS A  52      19.646  39.889  11.397  1.00  9.38           H  
ATOM    759  N   CYS A  53      14.172  34.476  14.116  1.00  9.44           N  
ATOM    760  CA  CYS A  53      12.715  34.401  14.156  1.00  9.44           C  
ATOM    761  C   CYS A  53      12.058  35.706  13.701  1.00  9.44           C  
ATOM    762  O   CYS A  53      12.233  36.735  14.357  1.00  9.44           O  
ATOM    763  CB  CYS A  53      12.253  34.084  15.570  1.00  9.44           C  
ATOM    764  SG  CYS A  53      10.472  34.076  15.758  1.00  9.44           S  
ATOM    765  H   CYS A  53      14.672  34.681  14.967  1.00  9.44           H  
ATOM    766  HA  CYS A  53      12.414  33.579  13.513  1.00  9.44           H  
ATOM    767 1HB  CYS A  53      12.631  33.101  15.871  1.00  9.44           H  
ATOM    768 2HB  CYS A  53      12.663  34.821  16.261  1.00  9.44           H  
ATOM    769  N   PRO A  54      11.286  35.728  12.585  1.00  9.52           N  
ATOM    770  CA  PRO A  54      10.641  36.917  12.029  1.00  9.52           C  
ATOM    771  C   PRO A  54       9.370  37.372  12.769  1.00  9.52           C  
ATOM    772  O   PRO A  54       8.891  38.488  12.555  1.00  9.52           O  
ATOM    773  CB  PRO A  54      10.278  36.440  10.617  1.00  9.52           C  
ATOM    774  CG  PRO A  54      10.064  34.944  10.756  1.00  9.52           C  
ATOM    775  CD  PRO A  54      11.047  34.491  11.805  1.00  9.52           C  
ATOM    776  HA  PRO A  54      11.370  37.731  11.988  1.00  9.52           H  
ATOM    777 1HB  PRO A  54       9.380  36.967  10.267  1.00  9.52           H  
ATOM    778 2HB  PRO A  54      11.093  36.691   9.922  1.00  9.52           H  
ATOM    779 1HG  PRO A  54       9.030  34.726  11.034  1.00  9.52           H  
ATOM    780 2HG  PRO A  54      10.236  34.454   9.787  1.00  9.52           H  
ATOM    781 1HD  PRO A  54      10.557  33.722  12.422  1.00  9.52           H  
ATOM    782 2HD  PRO A  54      11.969  34.133  11.324  1.00  9.52           H  
ATOM    783  N   VAL A  55       8.807  36.498  13.593  1.00  9.59           N  
ATOM    784  CA  VAL A  55       7.547  36.771  14.277  1.00  9.59           C  
ATOM    785  C   VAL A  55       7.668  36.610  15.785  1.00  9.59           C  
ATOM    786  O   VAL A  55       7.695  35.477  16.234  1.00  9.59           O  
ATOM    787  CB  VAL A  55       6.458  35.809  13.783  1.00  9.59           C  
ATOM    788  CG1 VAL A  55       5.165  36.072  14.528  1.00  9.59           C  
ATOM    789  CG2 VAL A  55       6.243  36.014  12.296  1.00  9.59           C  
ATOM    790  H   VAL A  55       9.257  35.609  13.753  1.00  9.59           H  
ATOM    791  HA  VAL A  55       7.233  37.766  14.000  1.00  9.59           H  
ATOM    792  HB  VAL A  55       6.762  34.780  13.980  1.00  9.59           H  
ATOM    793 1HG1 VAL A  55       4.396  35.385  14.177  1.00  9.59           H  
ATOM    794 2HG1 VAL A  55       5.325  35.917  15.582  1.00  9.59           H  
ATOM    795 3HG1 VAL A  55       4.845  37.097  14.351  1.00  9.59           H  
ATOM    796 1HG2 VAL A  55       5.469  35.333  11.945  1.00  9.59           H  
ATOM    797 2HG2 VAL A  55       5.933  37.044  12.115  1.00  9.59           H  
ATOM    798 3HG2 VAL A  55       7.155  35.818  11.760  1.00  9.59           H  
ATOM    799  N   PRO A  56       7.496  37.674  16.607  1.00  9.60           N  
ATOM    800  CA  PRO A  56       7.693  37.677  18.059  1.00  9.60           C  
ATOM    801  C   PRO A  56       7.089  36.470  18.774  1.00  9.60           C  
ATOM    802  O   PRO A  56       7.646  35.981  19.756  1.00  9.60           O  
ATOM    803  CB  PRO A  56       6.996  38.976  18.468  1.00  9.60           C  
ATOM    804  CG  PRO A  56       7.176  39.883  17.273  1.00  9.60           C  
ATOM    805  CD  PRO A  56       7.052  38.979  16.066  1.00  9.60           C  
ATOM    806  HA  PRO A  56       8.776  37.732  18.265  1.00  9.60           H  
ATOM    807 1HB  PRO A  56       5.938  38.778  18.699  1.00  9.60           H  
ATOM    808 2HB  PRO A  56       7.453  39.377  19.384  1.00  9.60           H  
ATOM    809 1HG  PRO A  56       6.420  40.683  17.289  1.00  9.60           H  
ATOM    810 2HG  PRO A  56       8.158  40.378  17.327  1.00  9.60           H  
ATOM    811 1HD  PRO A  56       6.013  38.933  15.708  1.00  9.60           H  
ATOM    812 2HD  PRO A  56       7.756  39.355  15.303  1.00  9.60           H  
ATOM    813  N   GLY A  57       5.963  35.954  18.282  1.00  9.53           N  
ATOM    814  CA  GLY A  57       5.337  34.765  18.866  1.00  9.53           C  
ATOM    815  C   GLY A  57       6.092  33.543  18.323  1.00  9.53           C  
ATOM    816  O   GLY A  57       5.550  32.729  17.575  1.00  9.53           O  
ATOM    817  H   GLY A  57       5.539  36.375  17.474  1.00  9.53           H  
ATOM    818 1HA  GLY A  57       5.400  34.799  19.953  1.00  9.53           H  
ATOM    819 2HA  GLY A  57       4.285  34.717  18.583  1.00  9.53           H  
ATOM    820  N   CYS A  58       7.369  33.479  18.681  1.00  9.40           N  
ATOM    821  CA  CYS A  58       8.335  32.546  18.140  1.00  9.40           C  
ATOM    822  C   CYS A  58       8.193  31.116  18.580  1.00  9.40           C  
ATOM    823  O   CYS A  58       7.801  30.818  19.710  1.00  9.40           O  
ATOM    824  CB  CYS A  58       9.749  33.006  18.490  1.00  9.40           C  
ATOM    825  SG  CYS A  58      10.214  34.567  17.717  1.00  9.40           S  
ATOM    826  H   CYS A  58       7.686  34.194  19.328  1.00  9.40           H  
ATOM    827  HA  CYS A  58       8.230  32.574  17.055  1.00  9.40           H  
ATOM    828 1HB  CYS A  58       9.832  33.129  19.570  1.00  9.40           H  
ATOM    829 2HB  CYS A  58      10.470  32.244  18.187  1.00  9.40           H  
ATOM    830  N   VAL A  59       8.553  30.235  17.659  1.00  9.25           N  
ATOM    831  CA  VAL A  59       8.631  28.803  17.888  1.00  9.25           C  
ATOM    832  C   VAL A  59      10.089  28.375  17.757  1.00  9.25           C  
ATOM    833  O   VAL A  59      10.666  27.780  18.665  1.00  9.25           O  
ATOM    834  CB  VAL A  59       7.755  28.047  16.876  1.00  9.25           C  
ATOM    835  CG1 VAL A  59       7.895  26.549  17.087  1.00  9.25           C  
ATOM    836  CG2 VAL A  59       6.308  28.493  17.039  1.00  9.25           C  
ATOM    837  H   VAL A  59       8.824  30.599  16.759  1.00  9.25           H  
ATOM    838  HA  VAL A  59       8.282  28.584  18.897  1.00  9.25           H  
ATOM    839  HB  VAL A  59       8.093  28.269  15.866  1.00  9.25           H  
ATOM    840 1HG1 VAL A  59       7.280  26.020  16.360  1.00  9.25           H  
ATOM    841 2HG1 VAL A  59       8.939  26.259  16.959  1.00  9.25           H  
ATOM    842 3HG1 VAL A  59       7.568  26.294  18.093  1.00  9.25           H  
ATOM    843 1HG2 VAL A  59       5.681  27.967  16.321  1.00  9.25           H  
ATOM    844 2HG2 VAL A  59       5.970  28.265  18.051  1.00  9.25           H  
ATOM    845 3HG2 VAL A  59       6.229  29.569  16.867  1.00  9.25           H  
ATOM    846  N   GLY A  60      10.684  28.699  16.610  1.00  9.11           N  
ATOM    847  CA  GLY A  60      12.080  28.387  16.348  1.00  9.11           C  
ATOM    848  C   GLY A  60      12.958  29.521  16.862  1.00  9.11           C  
ATOM    849  O   GLY A  60      12.441  30.583  17.217  1.00  9.11           O  
ATOM    850  H   GLY A  60      10.155  29.175  15.899  1.00  9.11           H  
ATOM    851 1HA  GLY A  60      12.349  27.453  16.842  1.00  9.11           H  
ATOM    852 2HA  GLY A  60      12.234  28.249  15.279  1.00  9.11           H  
ENDMDL

REMARK ID 643376 DOMAINID 636968 MODEL 4 line_15_sampl113
MODEL     4
ATOM      1  N   ASP A   1      -1.464   1.131   0.240  1.00  3.67           N  
ATOM      2  CA  ASP A   1      -0.483   1.008  -0.830  1.00  3.67           C  
ATOM      3  C   ASP A   1       0.265   2.324  -1.012  1.00  3.67           C  
ATOM      4  O   ASP A   1      -0.124   3.353  -0.454  1.00  3.67           O  
ATOM      5  CB  ASP A   1      -1.180   0.578  -2.131  1.00  3.67           C  
ATOM      6  CG  ASP A   1      -0.246  -0.100  -3.165  1.00  3.67           C  
ATOM      7  OD1 ASP A   1       0.939  -0.144  -2.932  1.00  3.67           O  
ATOM      8  OD2 ASP A   1      -0.736  -0.549  -4.193  1.00  3.67           O  
ATOM      9 1H   ASP A   1      -1.512   0.265   0.755  1.00  3.67           H  
ATOM     10 2H   ASP A   1      -1.187   1.879   0.861  1.00  3.67           H  
ATOM     11 3H   ASP A   1      -2.369   1.340  -0.155  1.00  3.67           H  
ATOM     12  HA  ASP A   1       0.239   0.240  -0.553  1.00  3.67           H  
ATOM     13 1HB  ASP A   1      -1.988  -0.114  -1.890  1.00  3.67           H  
ATOM     14 2HB  ASP A   1      -1.632   1.454  -2.590  1.00  3.67           H  
ATOM     15  N   LEU A   2       1.353   2.278  -1.770  1.00  3.33           N  
ATOM     16  CA  LEU A   2       2.177   3.470  -2.004  1.00  3.33           C  
ATOM     17  C   LEU A   2       2.071   3.993  -3.442  1.00  3.33           C  
ATOM     18  O   LEU A   2       2.646   3.433  -4.374  1.00  3.33           O  
ATOM     19  CB  LEU A   2       3.640   3.174  -1.673  1.00  3.33           C  
ATOM     20  CG  LEU A   2       3.927   2.675  -0.257  1.00  3.33           C  
ATOM     21  CD1 LEU A   2       5.409   2.373  -0.138  1.00  3.33           C  
ATOM     22  CD2 LEU A   2       3.498   3.724   0.749  1.00  3.33           C  
ATOM     23  H   LEU A   2       1.587   1.381  -2.208  1.00  3.33           H  
ATOM     24  HA  LEU A   2       1.834   4.260  -1.338  1.00  3.33           H  
ATOM     25 1HB  LEU A   2       4.026   2.439  -2.385  1.00  3.33           H  
ATOM     26 2HB  LEU A   2       4.195   4.096  -1.787  1.00  3.33           H  
ATOM     27  HG  LEU A   2       3.378   1.751  -0.076  1.00  3.33           H  
ATOM     28 1HD1 LEU A   2       5.626   2.005   0.865  1.00  3.33           H  
ATOM     29 2HD1 LEU A   2       5.684   1.612  -0.872  1.00  3.33           H  
ATOM     30 3HD1 LEU A   2       5.983   3.282  -0.326  1.00  3.33           H  
ATOM     31 1HD2 LEU A   2       3.704   3.368   1.757  1.00  3.33           H  
ATOM     32 2HD2 LEU A   2       4.051   4.643   0.570  1.00  3.33           H  
ATOM     33 3HD2 LEU A   2       2.430   3.920   0.643  1.00  3.33           H  
ATOM     34  N   LYS A   3       1.305   5.062  -3.621  1.00  3.00           N  
ATOM     35  CA  LYS A   3       1.042   5.609  -4.951  1.00  3.00           C  
ATOM     36  C   LYS A   3       1.679   6.981  -5.121  1.00  3.00           C  
ATOM     37  O   LYS A   3       2.187   7.552  -4.158  1.00  3.00           O  
ATOM     38  CB  LYS A   3      -0.458   5.673  -5.222  1.00  3.00           C  
ATOM     39  CG  LYS A   3      -1.169   4.323  -5.086  1.00  3.00           C  
ATOM     40  CD  LYS A   3      -0.643   3.293  -6.089  1.00  3.00           C  
ATOM     41  CE  LYS A   3      -1.438   2.006  -6.011  1.00  3.00           C  
ATOM     42  NZ  LYS A   3      -0.799   0.894  -6.769  1.00  3.00           N  
ATOM     43  H   LYS A   3       0.873   5.490  -2.813  1.00  3.00           H  
ATOM     44  HA  LYS A   3       1.490   4.947  -5.689  1.00  3.00           H  
ATOM     45 1HB  LYS A   3      -0.924   6.371  -4.525  1.00  3.00           H  
ATOM     46 2HB  LYS A   3      -0.633   6.048  -6.228  1.00  3.00           H  
ATOM     47 1HG  LYS A   3      -1.015   3.931  -4.077  1.00  3.00           H  
ATOM     48 2HG  LYS A   3      -2.238   4.455  -5.243  1.00  3.00           H  
ATOM     49 1HD  LYS A   3      -0.702   3.690  -7.101  1.00  3.00           H  
ATOM     50 2HD  LYS A   3       0.403   3.060  -5.874  1.00  3.00           H  
ATOM     51 1HE  LYS A   3      -1.533   1.723  -4.979  1.00  3.00           H  
ATOM     52 2HE  LYS A   3      -2.431   2.180  -6.418  1.00  3.00           H  
ATOM     53 1HZ  LYS A   3      -1.363   0.058  -6.673  1.00  3.00           H  
ATOM     54 2HZ  LYS A   3      -0.712   1.141  -7.745  1.00  3.00           H  
ATOM     55 3HZ  LYS A   3       0.128   0.713  -6.380  1.00  3.00           H  
ATOM     56  N   CYS A   4       1.617   7.529  -6.332  1.00  2.69           N  
ATOM     57  CA  CYS A   4       2.206   8.839  -6.580  1.00  2.69           C  
ATOM     58  C   CYS A   4       1.442   9.644  -7.631  1.00  2.69           C  
ATOM     59  O   CYS A   4       0.789   9.073  -8.501  1.00  2.69           O  
ATOM     60  CB  CYS A   4       3.666   8.657  -7.011  1.00  2.69           C  
ATOM     61  SG  CYS A   4       3.935   7.353  -8.275  1.00  2.69           S  
ATOM     62  H   CYS A   4       1.181   7.029  -7.093  1.00  2.69           H  
ATOM     63  HA  CYS A   4       2.201   9.373  -5.634  1.00  2.69           H  
ATOM     64 1HB  CYS A   4       4.053   9.594  -7.409  1.00  2.69           H  
ATOM     65 2HB  CYS A   4       4.260   8.406  -6.151  1.00  2.69           H  
ATOM     66  N   PRO A   5       1.463  11.000  -7.519  1.00  2.45           N  
ATOM     67  CA  PRO A   5       0.906  11.977  -8.445  1.00  2.45           C  
ATOM     68  C   PRO A   5       1.783  12.273  -9.651  1.00  2.45           C  
ATOM     69  O   PRO A   5       1.361  12.966 -10.575  1.00  2.45           O  
ATOM     70  CB  PRO A   5       0.783  13.219  -7.558  1.00  2.45           C  
ATOM     71  CG  PRO A   5       1.929  13.106  -6.590  1.00  2.45           C  
ATOM     72  CD  PRO A   5       2.045  11.634  -6.293  1.00  2.45           C  
ATOM     73  HA  PRO A   5      -0.086  11.632  -8.772  1.00  2.45           H  
ATOM     74 1HB  PRO A   5       0.838  14.125  -8.178  1.00  2.45           H  
ATOM     75 2HB  PRO A   5      -0.199  13.230  -7.062  1.00  2.45           H  
ATOM     76 1HG  PRO A   5       2.843  13.517  -7.044  1.00  2.45           H  
ATOM     77 2HG  PRO A   5       1.725  13.706  -5.689  1.00  2.45           H  
ATOM     78 1HD  PRO A   5       3.108  11.388  -6.158  1.00  2.45           H  
ATOM     79 2HD  PRO A   5       1.438  11.410  -5.398  1.00  2.45           H  
ATOM     80  N   THR A   6       3.016  11.794  -9.618  1.00  2.27           N  
ATOM     81  CA  THR A   6       3.966  12.097 -10.669  1.00  2.27           C  
ATOM     82  C   THR A   6       3.432  11.559 -12.004  1.00  2.27           C  
ATOM     83  O   THR A   6       3.114  10.374 -12.097  1.00  2.27           O  
ATOM     84  CB  THR A   6       5.316  11.480 -10.303  1.00  2.27           C  
ATOM     85  OG1 THR A   6       5.787  12.049  -9.075  1.00  2.27           O  
ATOM     86  CG2 THR A   6       6.324  11.632 -11.405  1.00  2.27           C  
ATOM     87  H   THR A   6       3.310  11.213  -8.852  1.00  2.27           H  
ATOM     88  HA  THR A   6       4.106  13.168 -10.694  1.00  2.27           H  
ATOM     89  HB  THR A   6       5.155  10.454 -10.111  1.00  2.27           H  
ATOM     90  HG1 THR A   6       6.540  11.539  -8.755  1.00  2.27           H  
ATOM     91 1HG2 THR A   6       7.256  11.154 -11.113  1.00  2.27           H  
ATOM     92 2HG2 THR A   6       5.946  11.161 -12.317  1.00  2.27           H  
ATOM     93 3HG2 THR A   6       6.493  12.680 -11.586  1.00  2.27           H  
ATOM     94  N   PRO A   7       3.284  12.384 -13.055  1.00  2.17           N  
ATOM     95  CA  PRO A   7       2.739  11.950 -14.315  1.00  2.17           C  
ATOM     96  C   PRO A   7       3.466  10.737 -14.839  1.00  2.17           C  
ATOM     97  O   PRO A   7       4.683  10.760 -15.001  1.00  2.17           O  
ATOM     98  CB  PRO A   7       2.997  13.169 -15.206  1.00  2.17           C  
ATOM     99  CG  PRO A   7       2.974  14.335 -14.253  1.00  2.17           C  
ATOM    100  CD  PRO A   7       3.623  13.818 -12.993  1.00  2.17           C  
ATOM    101  HA  PRO A   7       1.662  11.751 -14.199  1.00  2.17           H  
ATOM    102 1HB  PRO A   7       3.965  13.065 -15.723  1.00  2.17           H  
ATOM    103 2HB  PRO A   7       2.224  13.236 -15.984  1.00  2.17           H  
ATOM    104 1HG  PRO A   7       3.516  15.187 -14.691  1.00  2.17           H  
ATOM    105 2HG  PRO A   7       1.937  14.667 -14.086  1.00  2.17           H  
ATOM    106 1HD  PRO A   7       4.699  13.970 -13.008  1.00  2.17           H  
ATOM    107 2HD  PRO A   7       3.124  14.320 -12.150  1.00  2.17           H  
ATOM    108  N   GLY A   8       2.716   9.687 -15.145  1.00  2.13           N  
ATOM    109  CA  GLY A   8       3.289   8.479 -15.722  1.00  2.13           C  
ATOM    110  C   GLY A   8       4.062   7.590 -14.745  1.00  2.13           C  
ATOM    111  O   GLY A   8       4.680   6.618 -15.188  1.00  2.13           O  
ATOM    112  H   GLY A   8       1.722   9.727 -14.975  1.00  2.13           H  
ATOM    113 1HA  GLY A   8       2.485   7.894 -16.168  1.00  2.13           H  
ATOM    114 2HA  GLY A   8       3.949   8.765 -16.538  1.00  2.13           H  
ATOM    115  N   CYS A   9       4.047   7.893 -13.438  1.00  2.12           N  
ATOM    116  CA  CYS A   9       4.854   7.103 -12.499  1.00  2.12           C  
ATOM    117  C   CYS A   9       4.416   5.678 -12.228  1.00  2.12           C  
ATOM    118  O   CYS A   9       5.229   4.884 -11.754  1.00  2.12           O  
ATOM    119  CB  CYS A   9       5.000   7.801 -11.159  1.00  2.12           C  
ATOM    120  SG  CYS A   9       3.451   7.997 -10.150  1.00  2.12           S  
ATOM    121  H   CYS A   9       3.536   8.710 -13.099  1.00  2.12           H  
ATOM    122  HA  CYS A   9       5.852   7.057 -12.917  1.00  2.12           H  
ATOM    123 1HB  CYS A   9       5.723   7.244 -10.564  1.00  2.12           H  
ATOM    124 2HB  CYS A   9       5.420   8.758 -11.349  1.00  2.12           H  
ATOM    125  N   ASP A  10       3.156   5.336 -12.489  1.00  2.13           N  
ATOM    126  CA  ASP A  10       2.696   3.973 -12.238  1.00  2.13           C  
ATOM    127  C   ASP A  10       3.117   3.532 -10.834  1.00  2.13           C  
ATOM    128  O   ASP A  10       3.859   2.560 -10.665  1.00  2.13           O  
ATOM    129  CB  ASP A  10       3.262   3.024 -13.302  1.00  2.13           C  
ATOM    130  CG  ASP A  10       2.783   3.389 -14.718  1.00  2.13           C  
ATOM    131  OD1 ASP A  10       1.855   4.161 -14.833  1.00  2.13           O  
ATOM    132  OD2 ASP A  10       3.358   2.901 -15.665  1.00  2.13           O  
ATOM    133  H   ASP A  10       2.528   6.031 -12.865  1.00  2.13           H  
ATOM    134  HA  ASP A  10       1.610   3.951 -12.293  1.00  2.13           H  
ATOM    135 1HB  ASP A  10       4.352   3.041 -13.283  1.00  2.13           H  
ATOM    136 2HB  ASP A  10       2.947   2.006 -13.080  1.00  2.13           H  
ATOM    137  N   GLY A  11       2.655   4.274  -9.829  1.00  2.15           N  
ATOM    138  CA  GLY A  11       3.110   4.044  -8.466  1.00  2.15           C  
ATOM    139  C   GLY A  11       3.032   2.592  -8.053  1.00  2.15           C  
ATOM    140  O   GLY A  11       1.983   1.942  -8.150  1.00  2.15           O  
ATOM    141  H   GLY A  11       2.034   5.044 -10.031  1.00  2.15           H  
ATOM    142 1HA  GLY A  11       4.143   4.380  -8.379  1.00  2.15           H  
ATOM    143 2HA  GLY A  11       2.523   4.653  -7.783  1.00  2.15           H  
ATOM    144  N   SER A  12       4.189   2.112  -7.615  1.00  2.22           N  
ATOM    145  CA  SER A  12       4.445   0.760  -7.173  1.00  2.22           C  
ATOM    146  C   SER A  12       5.558   0.821  -6.120  1.00  2.22           C  
ATOM    147  O   SER A  12       5.294   0.942  -4.926  1.00  2.22           O  
ATOM    148  CB  SER A  12       4.801  -0.130  -8.365  1.00  2.22           C  
ATOM    149  OG  SER A  12       5.931   0.345  -9.038  1.00  2.22           O  
ATOM    150  H   SER A  12       4.968   2.754  -7.593  1.00  2.22           H  
ATOM    151  HA  SER A  12       3.545   0.365  -6.699  1.00  2.22           H  
ATOM    152 1HB  SER A  12       4.987  -1.142  -8.009  1.00  2.22           H  
ATOM    153 2HB  SER A  12       3.955  -0.173  -9.054  1.00  2.22           H  
ATOM    154  HG  SER A  12       5.615   1.094  -9.585  1.00  2.22           H  
ATOM    155  N   GLY A  13       6.801   0.700  -6.573  1.00  2.33           N  
ATOM    156  CA  GLY A  13       7.948   0.764  -5.683  1.00  2.33           C  
ATOM    157  C   GLY A  13       8.430   2.197  -5.488  1.00  2.33           C  
ATOM    158  O   GLY A  13       7.777   3.153  -5.926  1.00  2.33           O  
ATOM    159  H   GLY A  13       6.925   0.584  -7.568  1.00  2.33           H  
ATOM    160 1HA  GLY A  13       7.685   0.330  -4.718  1.00  2.33           H  
ATOM    161 2HA  GLY A  13       8.756   0.161  -6.094  1.00  2.33           H  
ATOM    162  N   HIS A  14       9.580   2.316  -4.823  1.00  2.52           N  
ATOM    163  CA  HIS A  14      10.262   3.570  -4.485  1.00  2.52           C  
ATOM    164  C   HIS A  14      11.701   3.263  -4.084  1.00  2.52           C  
ATOM    165  O   HIS A  14      11.974   2.185  -3.545  1.00  2.52           O  
ATOM    166  CB  HIS A  14       9.512   4.362  -3.399  1.00  2.52           C  
ATOM    167  CG  HIS A  14      10.089   5.731  -3.127  1.00  2.52           C  
ATOM    168  ND1 HIS A  14      11.103   5.917  -2.240  1.00  2.52           N  
ATOM    169  CD2 HIS A  14       9.834   6.956  -3.667  1.00  2.52           C  
ATOM    170  CE1 HIS A  14      11.436   7.207  -2.207  1.00  2.52           C  
ATOM    171  NE2 HIS A  14      10.701   7.856  -3.076  1.00  2.52           N  
ATOM    172  H   HIS A  14      10.019   1.459  -4.516  1.00  2.52           H  
ATOM    173  HA  HIS A  14      10.320   4.206  -5.360  1.00  2.52           H  
ATOM    174 1HB  HIS A  14       8.488   4.483  -3.680  1.00  2.52           H  
ATOM    175 2HB  HIS A  14       9.525   3.801  -2.468  1.00  2.52           H  
ATOM    176  HD2 HIS A  14       9.112   7.187  -4.427  1.00  2.52           H  
ATOM    177  HE1 HIS A  14      12.223   7.640  -1.590  1.00  2.52           H  
ATOM    178  HE2 HIS A  14      10.794   8.868  -3.283  1.00  2.52           H  
ATOM    179  N   ILE A  15      12.622   4.206  -4.300  1.00  2.77           N  
ATOM    180  CA  ILE A  15      14.023   4.010  -3.894  1.00  2.77           C  
ATOM    181  C   ILE A  15      14.203   3.684  -2.397  1.00  2.77           C  
ATOM    182  O   ILE A  15      15.268   3.200  -2.007  1.00  2.77           O  
ATOM    183  CB  ILE A  15      14.909   5.225  -4.238  1.00  2.77           C  
ATOM    184  CG1 ILE A  15      16.381   4.835  -4.198  1.00  2.77           C  
ATOM    185  CG2 ILE A  15      14.706   6.313  -3.262  1.00  2.77           C  
ATOM    186  CD1 ILE A  15      17.287   5.900  -4.771  1.00  2.77           C  
ATOM    187  H   ILE A  15      12.353   5.076  -4.772  1.00  2.77           H  
ATOM    188  HA  ILE A  15      14.409   3.162  -4.459  1.00  2.77           H  
ATOM    189  HB  ILE A  15      14.665   5.579  -5.239  1.00  2.77           H  
ATOM    190 1HG1 ILE A  15      16.672   4.653  -3.164  1.00  2.77           H  
ATOM    191 2HG1 ILE A  15      16.522   3.916  -4.766  1.00  2.77           H  
ATOM    192 1HG2 ILE A  15      15.329   7.162  -3.516  1.00  2.77           H  
ATOM    193 2HG2 ILE A  15      13.702   6.590  -3.290  1.00  2.77           H  
ATOM    194 3HG2 ILE A  15      14.958   5.976  -2.272  1.00  2.77           H  
ATOM    195 1HD1 ILE A  15      18.326   5.567  -4.715  1.00  2.77           H  
ATOM    196 2HD1 ILE A  15      17.022   6.084  -5.814  1.00  2.77           H  
ATOM    197 3HD1 ILE A  15      17.171   6.814  -4.200  1.00  2.77           H  
ATOM    198  N   THR A  16      13.214   4.009  -1.538  1.00  3.08           N  
ATOM    199  CA  THR A  16      13.213   3.738  -0.085  1.00  3.08           C  
ATOM    200  C   THR A  16      14.139   4.659   0.711  1.00  3.08           C  
ATOM    201  O   THR A  16      13.749   5.173   1.765  1.00  3.08           O  
ATOM    202  CB  THR A  16      13.543   2.258   0.238  1.00  3.08           C  
ATOM    203  OG1 THR A  16      12.553   1.396  -0.362  1.00  3.08           O  
ATOM    204  CG2 THR A  16      13.530   2.054   1.740  1.00  3.08           C  
ATOM    205  H   THR A  16      12.395   4.488  -1.911  1.00  3.08           H  
ATOM    206  HA  THR A  16      12.202   3.917   0.274  1.00  3.08           H  
ATOM    207  HB  THR A  16      14.522   1.991  -0.124  1.00  3.08           H  
ATOM    208  HG1 THR A  16      12.540   1.525  -1.325  1.00  3.08           H  
ATOM    209 1HG2 THR A  16      13.757   1.013   1.966  1.00  3.08           H  
ATOM    210 2HG2 THR A  16      14.280   2.698   2.199  1.00  3.08           H  
ATOM    211 3HG2 THR A  16      12.546   2.306   2.132  1.00  3.08           H  
ATOM    212  N   GLY A  17      15.357   4.850   0.238  1.00  3.41           N  
ATOM    213  CA  GLY A  17      16.265   5.786   0.871  1.00  3.41           C  
ATOM    214  C   GLY A  17      15.810   7.177   0.443  1.00  3.41           C  
ATOM    215  O   GLY A  17      14.709   7.327  -0.095  1.00  3.41           O  
ATOM    216  H   GLY A  17      15.622   4.334  -0.598  1.00  3.41           H  
ATOM    217 1HA  GLY A  17      16.221   5.686   1.955  1.00  3.41           H  
ATOM    218 2HA  GLY A  17      17.288   5.600   0.545  1.00  3.41           H  
ATOM    219  N   ASN A  18      16.622   8.198   0.643  1.00  3.67           N  
ATOM    220  CA  ASN A  18      16.156   9.543   0.323  1.00  3.67           C  
ATOM    221  C   ASN A  18      14.858   9.899   1.088  1.00  3.67           C  
ATOM    222  O   ASN A  18      14.929  10.330   2.241  1.00  3.67           O  
ATOM    223  CB  ASN A  18      16.010   9.764  -1.188  1.00  3.67           C  
ATOM    224  CG  ASN A  18      17.323   9.634  -1.911  1.00  3.67           C  
ATOM    225  OD1 ASN A  18      18.389   9.760  -1.300  1.00  3.67           O  
ATOM    226  ND2 ASN A  18      17.274   9.429  -3.202  1.00  3.67           N  
ATOM    227  H   ASN A  18      17.534   8.056   1.056  1.00  3.67           H  
ATOM    228  HA  ASN A  18      16.911  10.250   0.665  1.00  3.67           H  
ATOM    229 1HB  ASN A  18      15.295   9.083  -1.637  1.00  3.67           H  
ATOM    230 2HB  ASN A  18      15.647  10.767  -1.358  1.00  3.67           H  
ATOM    231 1HD2 ASN A  18      18.122   9.355  -3.728  1.00  3.67           H  
ATOM    232 2HD2 ASN A  18      16.392   9.380  -3.672  1.00  3.67           H  
ATOM    233  N   TYR A  19      13.708   9.835   0.421  1.00  3.80           N  
ATOM    234  CA  TYR A  19      12.425  10.252   1.010  1.00  3.80           C  
ATOM    235  C   TYR A  19      11.450   9.123   1.338  1.00  3.80           C  
ATOM    236  O   TYR A  19      11.383   8.119   0.647  1.00  3.80           O  
ATOM    237  CB  TYR A  19      11.725  11.226   0.066  1.00  3.80           C  
ATOM    238  CG  TYR A  19      12.433  12.535  -0.051  1.00  3.80           C  
ATOM    239  CD1 TYR A  19      13.435  12.683  -0.976  1.00  3.80           C  
ATOM    240  CD2 TYR A  19      12.084  13.589   0.772  1.00  3.80           C  
ATOM    241  CE1 TYR A  19      14.103  13.883  -1.087  1.00  3.80           C  
ATOM    242  CE2 TYR A  19      12.747  14.796   0.662  1.00  3.80           C  
ATOM    243  CZ  TYR A  19      13.756  14.941  -0.266  1.00  3.80           C  
ATOM    244  OH  TYR A  19      14.421  16.140  -0.384  1.00  3.80           O  
ATOM    245  H   TYR A  19      13.740   9.392  -0.487  1.00  3.80           H  
ATOM    246  HA  TYR A  19      12.639  10.770   1.944  1.00  3.80           H  
ATOM    247 1HB  TYR A  19      11.655  10.781  -0.934  1.00  3.80           H  
ATOM    248 2HB  TYR A  19      10.706  11.409   0.414  1.00  3.80           H  
ATOM    249  HD1 TYR A  19      13.698  11.846  -1.624  1.00  3.80           H  
ATOM    250  HD2 TYR A  19      11.287  13.469   1.505  1.00  3.80           H  
ATOM    251  HE1 TYR A  19      14.898  13.998  -1.822  1.00  3.80           H  
ATOM    252  HE2 TYR A  19      12.473  15.631   1.307  1.00  3.80           H  
ATOM    253  HH  TYR A  19      14.032  16.779   0.219  1.00  3.80           H  
ATOM    254  N   ALA A  20      10.662   9.311   2.396  1.00  3.77           N  
ATOM    255  CA  ALA A  20       9.611   8.356   2.743  1.00  3.77           C  
ATOM    256  C   ALA A  20       8.507   8.328   1.689  1.00  3.77           C  
ATOM    257  O   ALA A  20       8.170   9.382   1.122  1.00  3.77           O  
ATOM    258  CB  ALA A  20       9.011   8.699   4.092  1.00  3.77           C  
ATOM    259  H   ALA A  20      10.783  10.143   2.955  1.00  3.77           H  
ATOM    260  HA  ALA A  20      10.059   7.363   2.787  1.00  3.77           H  
ATOM    261 1HB  ALA A  20       8.246   7.966   4.347  1.00  3.77           H  
ATOM    262 2HB  ALA A  20       9.792   8.689   4.851  1.00  3.77           H  
ATOM    263 3HB  ALA A  20       8.569   9.675   4.045  1.00  3.77           H  
ATOM    264  N   SER A  21       7.924   7.134   1.482  1.00  3.61           N  
ATOM    265  CA  SER A  21       6.807   6.955   0.556  1.00  3.61           C  
ATOM    266  C   SER A  21       7.122   7.643  -0.748  1.00  3.61           C  
ATOM    267  O   SER A  21       8.233   7.558  -1.247  1.00  3.61           O  
ATOM    268  CB  SER A  21       5.532   7.527   1.148  1.00  3.61           C  
ATOM    269  OG  SER A  21       4.412   7.218   0.359  1.00  3.61           O  
ATOM    270  H   SER A  21       8.277   6.330   1.979  1.00  3.61           H  
ATOM    271  HA  SER A  21       6.672   5.889   0.362  1.00  3.61           H  
ATOM    272 1HB  SER A  21       5.389   7.140   2.155  1.00  3.61           H  
ATOM    273 2HB  SER A  21       5.629   8.599   1.229  1.00  3.61           H  
ATOM    274  HG  SER A  21       4.720   7.171  -0.555  1.00  3.61           H  
ATOM    275  N   HIS A  22       6.147   8.371  -1.262  1.00  3.37           N  
ATOM    276  CA  HIS A  22       6.330   9.182  -2.454  1.00  3.37           C  
ATOM    277  C   HIS A  22       5.960  10.618  -2.104  1.00  3.37           C  
ATOM    278  O   HIS A  22       5.262  11.299  -2.854  1.00  3.37           O  
ATOM    279  CB  HIS A  22       5.463   8.685  -3.610  1.00  3.37           C  
ATOM    280  CG  HIS A  22       5.763   7.278  -4.066  1.00  3.37           C  
ATOM    281  ND1 HIS A  22       5.285   6.178  -3.402  1.00  3.37           N  
ATOM    282  CD2 HIS A  22       6.473   6.803  -5.119  1.00  3.37           C  
ATOM    283  CE1 HIS A  22       5.696   5.081  -4.030  1.00  3.37           C  
ATOM    284  NE2 HIS A  22       6.418   5.438  -5.058  1.00  3.37           N  
ATOM    285  H   HIS A  22       5.242   8.357  -0.796  1.00  3.37           H  
ATOM    286  HA  HIS A  22       7.374   9.169  -2.770  1.00  3.37           H  
ATOM    287 1HB  HIS A  22       4.410   8.734  -3.326  1.00  3.37           H  
ATOM    288 2HB  HIS A  22       5.601   9.350  -4.460  1.00  3.37           H  
ATOM    289  HD2 HIS A  22       6.995   7.394  -5.862  1.00  3.37           H  
ATOM    290  HE1 HIS A  22       5.492   4.048  -3.752  1.00  3.37           H  
ATOM    291  HE2 HIS A  22       6.868   4.768  -5.688  1.00  3.37           H  
ATOM    292  N   ARG A  23       6.431  11.072  -0.936  1.00  3.09           N  
ATOM    293  CA  ARG A  23       6.138  12.424  -0.437  1.00  3.09           C  
ATOM    294  C   ARG A  23       6.697  13.534  -1.333  1.00  3.09           C  
ATOM    295  O   ARG A  23       6.163  14.645  -1.369  1.00  3.09           O  
ATOM    296  CB  ARG A  23       6.695  12.595   0.965  1.00  3.09           C  
ATOM    297  CG  ARG A  23       5.965  11.801   2.034  1.00  3.09           C  
ATOM    298  CD  ARG A  23       6.574  11.979   3.372  1.00  3.09           C  
ATOM    299  NE  ARG A  23       5.903  11.174   4.386  1.00  3.09           N  
ATOM    300  CZ  ARG A  23       6.339  11.014   5.652  1.00  3.09           C  
ATOM    301  NH1 ARG A  23       7.444  11.608   6.047  1.00  3.09           N  
ATOM    302  NH2 ARG A  23       5.658  10.260   6.496  1.00  3.09           N  
ATOM    303  H   ARG A  23       7.006  10.449  -0.359  1.00  3.09           H  
ATOM    304  HA  ARG A  23       5.056  12.537  -0.390  1.00  3.09           H  
ATOM    305 1HB  ARG A  23       7.740  12.277   0.979  1.00  3.09           H  
ATOM    306 2HB  ARG A  23       6.667  13.647   1.244  1.00  3.09           H  
ATOM    307 1HG  ARG A  23       4.923  12.112   2.075  1.00  3.09           H  
ATOM    308 2HG  ARG A  23       6.020  10.753   1.782  1.00  3.09           H  
ATOM    309 1HD  ARG A  23       7.617  11.683   3.331  1.00  3.09           H  
ATOM    310 2HD  ARG A  23       6.504  13.024   3.667  1.00  3.09           H  
ATOM    311  HE  ARG A  23       5.049  10.700   4.120  1.00  3.09           H  
ATOM    312 1HH1 ARG A  23       7.965  12.184   5.401  1.00  3.09           H  
ATOM    313 2HH1 ARG A  23       7.771  11.488   6.996  1.00  3.09           H  
ATOM    314 1HH2 ARG A  23       4.809   9.803   6.193  1.00  3.09           H  
ATOM    315 2HH2 ARG A  23       5.985  10.140   7.443  1.00  3.09           H  
ATOM    316  N   SER A  24       7.781  13.233  -2.033  1.00  2.82           N  
ATOM    317  CA  SER A  24       8.442  14.161  -2.935  1.00  2.82           C  
ATOM    318  C   SER A  24       8.737  13.435  -4.235  1.00  2.82           C  
ATOM    319  O   SER A  24       8.718  12.208  -4.277  1.00  2.82           O  
ATOM    320  CB  SER A  24       9.721  14.703  -2.321  1.00  2.82           C  
ATOM    321  OG  SER A  24       9.449  15.407  -1.137  1.00  2.82           O  
ATOM    322  H   SER A  24       8.156  12.300  -1.941  1.00  2.82           H  
ATOM    323  HA  SER A  24       7.771  14.994  -3.147  1.00  2.82           H  
ATOM    324 1HB  SER A  24      10.404  13.878  -2.111  1.00  2.82           H  
ATOM    325 2HB  SER A  24      10.214  15.360  -3.033  1.00  2.82           H  
ATOM    326  HG  SER A  24       8.738  16.026  -1.350  1.00  2.82           H  
ATOM    327  N   LEU A  25       9.010  14.175  -5.306  1.00  2.56           N  
ATOM    328  CA  LEU A  25       9.364  13.541  -6.577  1.00  2.56           C  
ATOM    329  C   LEU A  25      10.603  12.644  -6.464  1.00  2.56           C  
ATOM    330  O   LEU A  25      10.674  11.590  -7.096  1.00  2.56           O  
ATOM    331  CB  LEU A  25       9.586  14.597  -7.668  1.00  2.56           C  
ATOM    332  CG  LEU A  25       9.915  14.033  -9.045  1.00  2.56           C  
ATOM    333  CD1 LEU A  25       8.777  13.158  -9.496  1.00  2.56           C  
ATOM    334  CD2 LEU A  25      10.132  15.159 -10.046  1.00  2.56           C  
ATOM    335  H   LEU A  25       8.986  15.183  -5.239  1.00  2.56           H  
ATOM    336  HA  LEU A  25       8.526  12.912  -6.881  1.00  2.56           H  
ATOM    337 1HB  LEU A  25       8.684  15.200  -7.761  1.00  2.56           H  
ATOM    338 2HB  LEU A  25      10.408  15.244  -7.367  1.00  2.56           H  
ATOM    339  HG  LEU A  25      10.815  13.433  -8.976  1.00  2.56           H  
ATOM    340 1HD1 LEU A  25       9.003  12.748 -10.468  1.00  2.56           H  
ATOM    341 2HD1 LEU A  25       8.635  12.350  -8.782  1.00  2.56           H  
ATOM    342 3HD1 LEU A  25       7.868  13.754  -9.560  1.00  2.56           H  
ATOM    343 1HD2 LEU A  25      10.369  14.733 -11.025  1.00  2.56           H  
ATOM    344 2HD2 LEU A  25       9.226  15.762 -10.123  1.00  2.56           H  
ATOM    345 3HD2 LEU A  25      10.959  15.784  -9.714  1.00  2.56           H  
ATOM    346  N   SER A  26      11.593  13.082  -5.696  1.00  2.35           N  
ATOM    347  CA  SER A  26      12.818  12.312  -5.582  1.00  2.35           C  
ATOM    348  C   SER A  26      12.567  10.894  -5.080  1.00  2.35           C  
ATOM    349  O   SER A  26      11.835  10.666  -4.107  1.00  2.35           O  
ATOM    350  CB  SER A  26      13.783  13.022  -4.667  1.00  2.35           C  
ATOM    351  OG  SER A  26      14.931  12.247  -4.442  1.00  2.35           O  
ATOM    352  H   SER A  26      11.488  13.946  -5.190  1.00  2.35           H  
ATOM    353  HA  SER A  26      13.268  12.248  -6.573  1.00  2.35           H  
ATOM    354 1HB  SER A  26      14.069  13.973  -5.114  1.00  2.35           H  
ATOM    355 2HB  SER A  26      13.290  13.240  -3.738  1.00  2.35           H  
ATOM    356  HG  SER A  26      15.556  12.820  -3.993  1.00  2.35           H  
ATOM    357  N   GLY A  27      13.197   9.943  -5.767  1.00  2.19           N  
ATOM    358  CA  GLY A  27      13.116   8.530  -5.443  1.00  2.19           C  
ATOM    359  C   GLY A  27      11.937   7.840  -6.126  1.00  2.19           C  
ATOM    360  O   GLY A  27      11.794   6.611  -6.056  1.00  2.19           O  
ATOM    361  H   GLY A  27      13.768  10.226  -6.550  1.00  2.19           H  
ATOM    362 1HA  GLY A  27      14.044   8.042  -5.735  1.00  2.19           H  
ATOM    363 2HA  GLY A  27      13.032   8.433  -4.368  1.00  2.19           H  
ATOM    364  N   CYS A  28      11.063   8.633  -6.754  1.00  2.09           N  
ATOM    365  CA  CYS A  28       9.891   8.121  -7.438  1.00  2.09           C  
ATOM    366  C   CYS A  28      10.296   7.428  -8.738  1.00  2.09           C  
ATOM    367  O   CYS A  28      11.045   8.003  -9.540  1.00  2.09           O  
ATOM    368  CB  CYS A  28       8.890   9.238  -7.731  1.00  2.09           C  
ATOM    369  SG  CYS A  28       7.411   8.711  -8.588  1.00  2.09           S  
ATOM    370  H   CYS A  28      11.205   9.647  -6.763  1.00  2.09           H  
ATOM    371  HA  CYS A  28       9.393   7.444  -6.763  1.00  2.09           H  
ATOM    372 1HB  CYS A  28       8.592   9.719  -6.793  1.00  2.09           H  
ATOM    373 2HB  CYS A  28       9.353   9.988  -8.332  1.00  2.09           H  
ATOM    374  HG  CYS A  28       8.046   8.015  -9.567  1.00  2.09           H  
ATOM    375  N   PRO A  29       9.887   6.183  -8.978  1.00  2.05           N  
ATOM    376  CA  PRO A  29      10.192   5.482 -10.187  1.00  2.05           C  
ATOM    377  C   PRO A  29       9.688   6.322 -11.322  1.00  2.05           C  
ATOM    378  O   PRO A  29       8.631   6.945 -11.199  1.00  2.05           O  
ATOM    379  CB  PRO A  29       9.392   4.187 -10.049  1.00  2.05           C  
ATOM    380  CG  PRO A  29       9.252   3.996  -8.569  1.00  2.05           C  
ATOM    381  CD  PRO A  29       9.107   5.396  -8.008  1.00  2.05           C  
ATOM    382  HA  PRO A  29      11.277   5.304 -10.258  1.00  2.05           H  
ATOM    383 1HB  PRO A  29       8.417   4.290 -10.557  1.00  2.05           H  
ATOM    384 2HB  PRO A  29       9.923   3.362 -10.539  1.00  2.05           H  
ATOM    385 1HG  PRO A  29       8.370   3.370  -8.366  1.00  2.05           H  
ATOM    386 2HG  PRO A  29      10.122   3.463  -8.159  1.00  2.05           H  
ATOM    387 1HD  PRO A  29       8.051   5.707  -7.981  1.00  2.05           H  
ATOM    388 2HD  PRO A  29       9.571   5.391  -7.031  1.00  2.05           H  
ATOM    389  N   ARG A  30      10.439   6.345 -12.418  1.00  2.07           N  
ATOM    390  CA  ARG A  30      10.061   7.071 -13.628  1.00  2.07           C  
ATOM    391  C   ARG A  30       9.970   8.607 -13.455  1.00  2.07           C  
ATOM    392  O   ARG A  30       9.551   9.308 -14.375  1.00  2.07           O  
ATOM    393  CB  ARG A  30       8.735   6.473 -14.085  1.00  2.07           C  
ATOM    394  CG  ARG A  30       8.823   4.951 -14.373  1.00  2.07           C  
ATOM    395  CD  ARG A  30       7.493   4.275 -14.314  1.00  2.07           C  
ATOM    396  NE  ARG A  30       6.556   4.698 -15.298  1.00  2.07           N  
ATOM    397  CZ  ARG A  30       6.431   4.227 -16.538  1.00  2.07           C  
ATOM    398  NH1 ARG A  30       7.217   3.279 -16.999  1.00  2.07           N  
ATOM    399  NH2 ARG A  30       5.481   4.739 -17.278  1.00  2.07           N  
ATOM    400  H   ARG A  30      11.303   5.823 -12.424  1.00  2.07           H  
ATOM    401  HA  ARG A  30      10.811   6.858 -14.389  1.00  2.07           H  
ATOM    402 1HB  ARG A  30       7.952   6.638 -13.388  1.00  2.07           H  
ATOM    403 2HB  ARG A  30       8.430   6.958 -15.016  1.00  2.07           H  
ATOM    404 1HG  ARG A  30       9.233   4.796 -15.369  1.00  2.07           H  
ATOM    405 2HG  ARG A  30       9.472   4.475 -13.639  1.00  2.07           H  
ATOM    406 1HD  ARG A  30       7.631   3.203 -14.426  1.00  2.07           H  
ATOM    407 2HD  ARG A  30       7.063   4.470 -13.341  1.00  2.07           H  
ATOM    408  HE  ARG A  30       5.888   5.423 -15.030  1.00  2.07           H  
ATOM    409 1HH1 ARG A  30       7.935   2.891 -16.410  1.00  2.07           H  
ATOM    410 2HH1 ARG A  30       7.090   2.938 -17.939  1.00  2.07           H  
ATOM    411 1HH2 ARG A  30       4.891   5.467 -16.846  1.00  2.07           H  
ATOM    412 2HH2 ARG A  30       5.323   4.412 -18.213  1.00  2.07           H  
ATOM    413  N   ALA A  31      10.516   9.146 -12.349  1.00  2.14           N  
ATOM    414  CA  ALA A  31      10.573  10.594 -12.091  1.00  2.14           C  
ATOM    415  C   ALA A  31      11.329  11.357 -13.161  1.00  2.14           C  
ATOM    416  O   ALA A  31      11.102  12.546 -13.367  1.00  2.14           O  
ATOM    417  CB  ALA A  31      11.262  10.878 -10.778  1.00  2.14           C  
ATOM    418  H   ALA A  31      10.841   8.530 -11.599  1.00  2.14           H  
ATOM    419  HA  ALA A  31       9.552  10.971 -12.062  1.00  2.14           H  
ATOM    420 1HB  ALA A  31      11.283  11.938 -10.612  1.00  2.14           H  
ATOM    421 2HB  ALA A  31      10.739  10.401  -9.981  1.00  2.14           H  
ATOM    422 3HB  ALA A  31      12.282  10.503 -10.815  1.00  2.14           H  
ATOM    423  N   LYS A  32      12.266  10.674 -13.810  1.00  2.24           N  
ATOM    424  CA  LYS A  32      13.126  11.271 -14.819  1.00  2.24           C  
ATOM    425  C   LYS A  32      12.468  11.359 -16.194  1.00  2.24           C  
ATOM    426  O   LYS A  32      13.051  11.918 -17.125  1.00  2.24           O  
ATOM    427  CB  LYS A  32      14.426  10.480 -14.925  1.00  2.24           C  
ATOM    428  CG  LYS A  32      15.297  10.538 -13.677  1.00  2.24           C  
ATOM    429  CD  LYS A  32      16.578   9.734 -13.858  1.00  2.24           C  
ATOM    430  CE  LYS A  32      17.457   9.800 -12.617  1.00  2.24           C  
ATOM    431  NZ  LYS A  32      18.694   8.990 -12.775  1.00  2.24           N  
ATOM    432  H   LYS A  32      12.383   9.700 -13.581  1.00  2.24           H  
ATOM    433  HA  LYS A  32      13.363  12.287 -14.504  1.00  2.24           H  
ATOM    434 1HB  LYS A  32      14.197   9.435 -15.133  1.00  2.24           H  
ATOM    435 2HB  LYS A  32      15.012  10.860 -15.761  1.00  2.24           H  
ATOM    436 1HG  LYS A  32      15.552  11.576 -13.460  1.00  2.24           H  
ATOM    437 2HG  LYS A  32      14.741  10.136 -12.830  1.00  2.24           H  
ATOM    438 1HD  LYS A  32      16.327   8.691 -14.062  1.00  2.24           H  
ATOM    439 2HD  LYS A  32      17.135  10.127 -14.708  1.00  2.24           H  
ATOM    440 1HE  LYS A  32      17.735  10.836 -12.431  1.00  2.24           H  
ATOM    441 2HE  LYS A  32      16.897   9.424 -11.761  1.00  2.24           H  
ATOM    442 1HZ  LYS A  32      19.251   9.058 -11.935  1.00  2.24           H  
ATOM    443 2HZ  LYS A  32      18.446   8.024 -12.937  1.00  2.24           H  
ATOM    444 3HZ  LYS A  32      19.226   9.337 -13.559  1.00  2.24           H  
ATOM    445  N   LYS A  33      11.272  10.791 -16.353  1.00  2.37           N  
ATOM    446  CA  LYS A  33      10.609  10.884 -17.646  1.00  2.37           C  
ATOM    447  C   LYS A  33      10.497  12.367 -17.994  1.00  2.37           C  
ATOM    448  O   LYS A  33      10.067  13.172 -17.171  1.00  2.37           O  
ATOM    449  CB  LYS A  33       9.232  10.208 -17.630  1.00  2.37           C  
ATOM    450  CG  LYS A  33       8.514  10.208 -18.990  1.00  2.37           C  
ATOM    451  CD  LYS A  33       7.161   9.503 -18.943  1.00  2.37           C  
ATOM    452  CE  LYS A  33       6.488   9.557 -20.316  1.00  2.37           C  
ATOM    453  NZ  LYS A  33       5.147   8.917 -20.317  1.00  2.37           N  
ATOM    454  H   LYS A  33      10.800  10.324 -15.578  1.00  2.37           H  
ATOM    455  HA  LYS A  33      11.230  10.401 -18.401  1.00  2.37           H  
ATOM    456 1HB  LYS A  33       9.348   9.169 -17.315  1.00  2.37           H  
ATOM    457 2HB  LYS A  33       8.595  10.684 -16.901  1.00  2.37           H  
ATOM    458 1HG  LYS A  33       8.351  11.218 -19.315  1.00  2.37           H  
ATOM    459 2HG  LYS A  33       9.144   9.709 -19.726  1.00  2.37           H  
ATOM    460 1HD  LYS A  33       7.294   8.461 -18.644  1.00  2.37           H  
ATOM    461 2HD  LYS A  33       6.519   9.995 -18.208  1.00  2.37           H  
ATOM    462 1HE  LYS A  33       6.384  10.599 -20.616  1.00  2.37           H  
ATOM    463 2HE  LYS A  33       7.123   9.043 -21.039  1.00  2.37           H  
ATOM    464 1HZ  LYS A  33       4.746   8.977 -21.243  1.00  2.37           H  
ATOM    465 2HZ  LYS A  33       5.236   7.948 -20.053  1.00  2.37           H  
ATOM    466 3HZ  LYS A  33       4.548   9.395 -19.658  1.00  2.37           H  
ATOM    467  N   SER A  34      10.837  12.730 -19.229  1.00  2.54           N  
ATOM    468  CA  SER A  34      10.836  14.133 -19.666  1.00  2.54           C  
ATOM    469  C   SER A  34       9.473  14.832 -19.574  1.00  2.54           C  
ATOM    470  O   SER A  34       9.391  16.063 -19.611  1.00  2.54           O  
ATOM    471  CB  SER A  34      11.340  14.206 -21.091  1.00  2.54           C  
ATOM    472  OG  SER A  34      10.446  13.584 -21.969  1.00  2.54           O  
ATOM    473  H   SER A  34      11.166  12.021 -19.867  1.00  2.54           H  
ATOM    474  HA  SER A  34      11.534  14.676 -19.027  1.00  2.54           H  
ATOM    475 1HB  SER A  34      11.470  15.248 -21.377  1.00  2.54           H  
ATOM    476 2HB  SER A  34      12.314  13.723 -21.155  1.00  2.54           H  
ATOM    477  HG  SER A  34       9.618  14.068 -21.886  1.00  2.54           H  
ATOM    478  N   GLY A  35       8.404  14.050 -19.465  1.00  2.77           N  
ATOM    479  CA  GLY A  35       7.051  14.570 -19.334  1.00  2.77           C  
ATOM    480  C   GLY A  35       6.709  14.978 -17.889  1.00  2.77           C  
ATOM    481  O   GLY A  35       5.626  15.514 -17.638  1.00  2.77           O  
ATOM    482  H   GLY A  35       8.554  13.056 -19.448  1.00  2.77           H  
ATOM    483 1HA  GLY A  35       6.932  15.431 -19.992  1.00  2.77           H  
ATOM    484 2HA  GLY A  35       6.345  13.814 -19.673  1.00  2.77           H  
ATOM    485  N   VAL A  36       7.614  14.731 -16.935  1.00  3.08           N  
ATOM    486  CA  VAL A  36       7.344  15.103 -15.551  1.00  3.08           C  
ATOM    487  C   VAL A  36       7.717  16.546 -15.280  1.00  3.08           C  
ATOM    488  O   VAL A  36       8.881  16.942 -15.374  1.00  3.08           O  
ATOM    489  CB  VAL A  36       8.112  14.196 -14.573  1.00  3.08           C  
ATOM    490  CG1 VAL A  36       7.898  14.665 -13.140  1.00  3.08           C  
ATOM    491  CG2 VAL A  36       7.617  12.763 -14.726  1.00  3.08           C  
ATOM    492  H   VAL A  36       8.501  14.280 -17.159  1.00  3.08           H  
ATOM    493  HA  VAL A  36       6.276  14.980 -15.364  1.00  3.08           H  
ATOM    494  HB  VAL A  36       9.184  14.242 -14.796  1.00  3.08           H  
ATOM    495 1HG1 VAL A  36       8.453  14.011 -12.474  1.00  3.08           H  
ATOM    496 2HG1 VAL A  36       8.260  15.687 -13.032  1.00  3.08           H  
ATOM    497 3HG1 VAL A  36       6.852  14.633 -12.895  1.00  3.08           H  
ATOM    498 1HG2 VAL A  36       8.166  12.110 -14.046  1.00  3.08           H  
ATOM    499 2HG2 VAL A  36       6.550  12.712 -14.501  1.00  3.08           H  
ATOM    500 3HG2 VAL A  36       7.783  12.444 -15.744  1.00  3.08           H  
ATOM    501  N   LYS A  37       6.719  17.331 -14.926  1.00  3.49           N  
ATOM    502  CA  LYS A  37       6.906  18.743 -14.673  1.00  3.49           C  
ATOM    503  C   LYS A  37       6.587  19.029 -13.221  1.00  3.49           C  
ATOM    504  O   LYS A  37       5.867  18.261 -12.580  1.00  3.49           O  
ATOM    505  CB  LYS A  37       6.021  19.569 -15.606  1.00  3.49           C  
ATOM    506  CG  LYS A  37       6.243  19.270 -17.107  1.00  3.49           C  
ATOM    507  CD  LYS A  37       7.646  19.653 -17.590  1.00  3.49           C  
ATOM    508  CE  LYS A  37       7.807  19.368 -19.088  1.00  3.49           C  
ATOM    509  NZ  LYS A  37       9.188  19.662 -19.575  1.00  3.49           N  
ATOM    510  H   LYS A  37       5.791  16.936 -14.866  1.00  3.49           H  
ATOM    511  HA  LYS A  37       7.951  19.007 -14.847  1.00  3.49           H  
ATOM    512 1HB  LYS A  37       4.973  19.376 -15.375  1.00  3.49           H  
ATOM    513 2HB  LYS A  37       6.202  20.631 -15.437  1.00  3.49           H  
ATOM    514 1HG  LYS A  37       6.094  18.203 -17.293  1.00  3.49           H  
ATOM    515 2HG  LYS A  37       5.511  19.821 -17.694  1.00  3.49           H  
ATOM    516 1HD  LYS A  37       7.822  20.712 -17.406  1.00  3.49           H  
ATOM    517 2HD  LYS A  37       8.393  19.075 -17.041  1.00  3.49           H  
ATOM    518 1HE  LYS A  37       7.589  18.312 -19.270  1.00  3.49           H  
ATOM    519 2HE  LYS A  37       7.098  19.977 -19.645  1.00  3.49           H  
ATOM    520 1HZ  LYS A  37       9.248  19.452 -20.561  1.00  3.49           H  
ATOM    521 2HZ  LYS A  37       9.402  20.634 -19.423  1.00  3.49           H  
ATOM    522 3HZ  LYS A  37       9.849  19.084 -19.069  1.00  3.49           H  
ATOM    523  N   VAL A  38       7.099  20.132 -12.705  1.00  4.01           N  
ATOM    524  CA  VAL A  38       6.787  20.535 -11.345  1.00  4.01           C  
ATOM    525  C   VAL A  38       5.998  21.836 -11.367  1.00  4.01           C  
ATOM    526  O   VAL A  38       6.392  22.806 -12.015  1.00  4.01           O  
ATOM    527  CB  VAL A  38       8.074  20.671 -10.514  1.00  4.01           C  
ATOM    528  CG1 VAL A  38       7.734  21.142  -9.105  1.00  4.01           C  
ATOM    529  CG2 VAL A  38       8.795  19.304 -10.476  1.00  4.01           C  
ATOM    530  H   VAL A  38       7.702  20.714 -13.269  1.00  4.01           H  
ATOM    531  HA  VAL A  38       6.168  19.766 -10.882  1.00  4.01           H  
ATOM    532  HB  VAL A  38       8.723  21.420 -10.966  1.00  4.01           H  
ATOM    533 1HG1 VAL A  38       8.649  21.242  -8.524  1.00  4.01           H  
ATOM    534 2HG1 VAL A  38       7.232  22.108  -9.154  1.00  4.01           H  
ATOM    535 3HG1 VAL A  38       7.078  20.416  -8.628  1.00  4.01           H  
ATOM    536 1HG2 VAL A  38       9.711  19.390  -9.891  1.00  4.01           H  
ATOM    537 2HG2 VAL A  38       8.140  18.560 -10.018  1.00  4.01           H  
ATOM    538 3HG2 VAL A  38       9.044  18.989 -11.489  1.00  4.01           H  
ATOM    539  N   ALA A  39       4.853  21.833 -10.698  1.00  4.64           N  
ATOM    540  CA  ALA A  39       3.981  22.995 -10.673  1.00  4.64           C  
ATOM    541  C   ALA A  39       4.671  24.175  -9.980  1.00  4.64           C  
ATOM    542  O   ALA A  39       5.442  23.951  -9.049  1.00  4.64           O  
ATOM    543  CB  ALA A  39       2.690  22.668  -9.944  1.00  4.64           C  
ATOM    544  H   ALA A  39       4.588  20.998 -10.194  1.00  4.64           H  
ATOM    545  HA  ALA A  39       3.743  23.236 -11.697  1.00  4.64           H  
ATOM    546 1HB  ALA A  39       2.034  23.538  -9.953  1.00  4.64           H  
ATOM    547 2HB  ALA A  39       2.192  21.833 -10.437  1.00  4.64           H  
ATOM    548 3HB  ALA A  39       2.917  22.400  -8.914  1.00  4.64           H  
ATOM    549  N   PRO A  40       4.400  25.432 -10.390  1.00  5.33           N  
ATOM    550  CA  PRO A  40       4.873  26.647  -9.753  1.00  5.33           C  
ATOM    551  C   PRO A  40       4.461  26.690  -8.295  1.00  5.33           C  
ATOM    552  O   PRO A  40       3.362  26.260  -7.930  1.00  5.33           O  
ATOM    553  CB  PRO A  40       4.167  27.748 -10.552  1.00  5.33           C  
ATOM    554  CG  PRO A  40       3.924  27.140 -11.908  1.00  5.33           C  
ATOM    555  CD  PRO A  40       3.637  25.678 -11.640  1.00  5.33           C  
ATOM    556  HA  PRO A  40       5.968  26.721  -9.851  1.00  5.33           H  
ATOM    557 1HB  PRO A  40       3.242  28.045 -10.041  1.00  5.33           H  
ATOM    558 2HB  PRO A  40       4.814  28.643 -10.592  1.00  5.33           H  
ATOM    559 1HG  PRO A  40       3.091  27.655 -12.412  1.00  5.33           H  
ATOM    560 2HG  PRO A  40       4.815  27.283 -12.540  1.00  5.33           H  
ATOM    561 1HD  PRO A  40       2.562  25.497 -11.500  1.00  5.33           H  
ATOM    562 2HD  PRO A  40       4.063  25.132 -12.493  1.00  5.33           H  
ATOM    563  N   THR A  41       5.334  27.260  -7.480  1.00  6.01           N  
ATOM    564  CA  THR A  41       5.141  27.385  -6.042  1.00  6.01           C  
ATOM    565  C   THR A  41       4.912  28.838  -5.598  1.00  6.01           C  
ATOM    566  O   THR A  41       5.087  29.182  -4.428  1.00  6.01           O  
ATOM    567  CB  THR A  41       6.342  26.770  -5.302  1.00  6.01           C  
ATOM    568  OG1 THR A  41       7.553  27.435  -5.692  1.00  6.01           O  
ATOM    569  CG2 THR A  41       6.456  25.293  -5.674  1.00  6.01           C  
ATOM    570  H   THR A  41       6.220  27.585  -7.881  1.00  6.01           H  
ATOM    571  HA  THR A  41       4.253  26.816  -5.768  1.00  6.01           H  
ATOM    572  HB  THR A  41       6.205  26.872  -4.227  1.00  6.01           H  
ATOM    573  HG1 THR A  41       7.629  27.445  -6.680  1.00  6.01           H  
ATOM    574 1HG2 THR A  41       7.306  24.850  -5.157  1.00  6.01           H  
ATOM    575 2HG2 THR A  41       5.543  24.773  -5.386  1.00  6.01           H  
ATOM    576 3HG2 THR A  41       6.600  25.198  -6.753  1.00  6.01           H  
ATOM    577  N   LYS A  42       4.553  29.703  -6.552  1.00  6.65           N  
ATOM    578  CA  LYS A  42       4.229  31.138  -6.363  1.00  6.65           C  
ATOM    579  C   LYS A  42       5.414  32.035  -5.988  1.00  6.65           C  
ATOM    580  O   LYS A  42       5.680  33.026  -6.669  1.00  6.65           O  
ATOM    581  CB  LYS A  42       3.104  31.321  -5.335  1.00  6.65           C  
ATOM    582  CG  LYS A  42       1.745  30.792  -5.795  1.00  6.65           C  
ATOM    583  CD  LYS A  42       0.673  31.011  -4.740  1.00  6.65           C  
ATOM    584  CE  LYS A  42      -0.679  30.483  -5.204  1.00  6.65           C  
ATOM    585  NZ  LYS A  42      -1.728  30.667  -4.168  1.00  6.65           N  
ATOM    586  H   LYS A  42       4.489  29.327  -7.490  1.00  6.65           H  
ATOM    587  HA  LYS A  42       3.850  31.508  -7.317  1.00  6.65           H  
ATOM    588 1HB  LYS A  42       3.353  30.851  -4.390  1.00  6.65           H  
ATOM    589 2HB  LYS A  42       2.984  32.385  -5.131  1.00  6.65           H  
ATOM    590 1HG  LYS A  42       1.450  31.305  -6.711  1.00  6.65           H  
ATOM    591 2HG  LYS A  42       1.823  29.726  -6.008  1.00  6.65           H  
ATOM    592 1HD  LYS A  42       0.958  30.497  -3.820  1.00  6.65           H  
ATOM    593 2HD  LYS A  42       0.584  32.075  -4.528  1.00  6.65           H  
ATOM    594 1HE  LYS A  42      -0.978  31.013  -6.107  1.00  6.65           H  
ATOM    595 2HE  LYS A  42      -0.590  29.421  -5.430  1.00  6.65           H  
ATOM    596 1HZ  LYS A  42      -2.607  30.306  -4.512  1.00  6.65           H  
ATOM    597 2HZ  LYS A  42      -1.465  30.169  -3.330  1.00  6.65           H  
ATOM    598 3HZ  LYS A  42      -1.827  31.650  -3.959  1.00  6.65           H  
ATOM    599  N   ASP A  43       6.152  31.685  -4.935  1.00  7.22           N  
ATOM    600  CA  ASP A  43       7.328  32.468  -4.522  1.00  7.22           C  
ATOM    601  C   ASP A  43       8.387  32.504  -5.628  1.00  7.22           C  
ATOM    602  O   ASP A  43       9.229  33.398  -5.677  1.00  7.22           O  
ATOM    603  CB  ASP A  43       7.958  31.919  -3.236  1.00  7.22           C  
ATOM    604  CG  ASP A  43       7.157  32.224  -1.946  1.00  7.22           C  
ATOM    605  OD1 ASP A  43       6.255  33.034  -1.988  1.00  7.22           O  
ATOM    606  OD2 ASP A  43       7.484  31.657  -0.926  1.00  7.22           O  
ATOM    607  H   ASP A  43       5.875  30.848  -4.426  1.00  7.22           H  
ATOM    608  HA  ASP A  43       7.006  33.491  -4.331  1.00  7.22           H  
ATOM    609 1HB  ASP A  43       8.058  30.834  -3.327  1.00  7.22           H  
ATOM    610 2HB  ASP A  43       8.961  32.328  -3.126  1.00  7.22           H  
ATOM    611  N   ASP A  44       8.336  31.507  -6.503  1.00  7.84           N  
ATOM    612  CA  ASP A  44       9.239  31.330  -7.631  1.00  7.84           C  
ATOM    613  C   ASP A  44       8.834  32.127  -8.880  1.00  7.84           C  
ATOM    614  O   ASP A  44       9.451  31.977  -9.938  1.00  7.84           O  
ATOM    615  CB  ASP A  44       9.324  29.837  -7.941  1.00  7.84           C  
ATOM    616  CG  ASP A  44       7.988  29.229  -8.422  1.00  7.84           C  
ATOM    617  OD1 ASP A  44       7.070  29.940  -8.730  1.00  7.84           O  
ATOM    618  OD2 ASP A  44       7.856  28.029  -8.348  1.00  7.84           O  
ATOM    619  H   ASP A  44       7.607  30.824  -6.371  1.00  7.84           H  
ATOM    620  HA  ASP A  44      10.227  31.675  -7.326  1.00  7.84           H  
ATOM    621 1HB  ASP A  44      10.079  29.673  -8.712  1.00  7.84           H  
ATOM    622 2HB  ASP A  44       9.649  29.301  -7.047  1.00  7.84           H  
ATOM    623  N   LYS A  45       7.807  32.978  -8.765  1.00  8.58           N  
ATOM    624  CA  LYS A  45       7.357  33.780  -9.891  1.00  8.58           C  
ATOM    625  C   LYS A  45       8.550  34.487 -10.504  1.00  8.58           C  
ATOM    626  O   LYS A  45       9.386  35.052  -9.796  1.00  8.58           O  
ATOM    627  CB  LYS A  45       6.280  34.782  -9.472  1.00  8.58           C  
ATOM    628  CG  LYS A  45       5.700  35.604 -10.632  1.00  8.58           C  
ATOM    629  CD  LYS A  45       4.555  36.507 -10.171  1.00  8.58           C  
ATOM    630  CE  LYS A  45       3.956  37.277 -11.344  1.00  8.58           C  
ATOM    631  NZ  LYS A  45       2.824  38.147 -10.922  1.00  8.58           N  
ATOM    632  H   LYS A  45       7.300  33.045  -7.884  1.00  8.58           H  
ATOM    633  HA  LYS A  45       6.936  33.116 -10.645  1.00  8.58           H  
ATOM    634 1HB  LYS A  45       5.461  34.246  -8.990  1.00  8.58           H  
ATOM    635 2HB  LYS A  45       6.693  35.473  -8.737  1.00  8.58           H  
ATOM    636 1HG  LYS A  45       6.491  36.228 -11.061  1.00  8.58           H  
ATOM    637 2HG  LYS A  45       5.335  34.930 -11.404  1.00  8.58           H  
ATOM    638 1HD  LYS A  45       3.777  35.901  -9.704  1.00  8.58           H  
ATOM    639 2HD  LYS A  45       4.932  37.215  -9.434  1.00  8.58           H  
ATOM    640 1HE  LYS A  45       4.731  37.897 -11.793  1.00  8.58           H  
ATOM    641 2HE  LYS A  45       3.595  36.568 -12.089  1.00  8.58           H  
ATOM    642 1HZ  LYS A  45       2.459  38.636 -11.727  1.00  8.58           H  
ATOM    643 2HZ  LYS A  45       2.095  37.576 -10.515  1.00  8.58           H  
ATOM    644 3HZ  LYS A  45       3.148  38.816 -10.239  1.00  8.58           H  
ATOM    645  N   GLU A  46       8.635  34.434 -11.829  1.00  9.41           N  
ATOM    646  CA  GLU A  46       9.758  35.012 -12.545  1.00  9.41           C  
ATOM    647  C   GLU A  46      10.018  36.444 -12.081  1.00  9.41           C  
ATOM    648  O   GLU A  46       9.109  37.274 -12.033  1.00  9.41           O  
ATOM    649  CB  GLU A  46       9.479  34.942 -14.045  1.00  9.41           C  
ATOM    650  CG  GLU A  46      10.627  35.336 -14.919  1.00  9.41           C  
ATOM    651  CD  GLU A  46      10.329  35.152 -16.390  1.00  9.41           C  
ATOM    652  OE1 GLU A  46       9.185  34.964 -16.732  1.00  9.41           O  
ATOM    653  OE2 GLU A  46      11.258  35.140 -17.162  1.00  9.41           O  
ATOM    654  H   GLU A  46       7.913  33.958 -12.346  1.00  9.41           H  
ATOM    655  HA  GLU A  46      10.645  34.416 -12.327  1.00  9.41           H  
ATOM    656 1HB  GLU A  46       9.186  33.927 -14.313  1.00  9.41           H  
ATOM    657 2HB  GLU A  46       8.643  35.600 -14.287  1.00  9.41           H  
ATOM    658 1HG  GLU A  46      10.836  36.380 -14.727  1.00  9.41           H  
ATOM    659 2HG  GLU A  46      11.508  34.759 -14.644  1.00  9.41           H  
ATOM    660  N   ASP A  47      11.285  36.700 -11.748  1.00 10.21           N  
ATOM    661  CA  ASP A  47      11.795  37.954 -11.191  1.00 10.21           C  
ATOM    662  C   ASP A  47      11.743  39.145 -12.204  1.00 10.21           C  
ATOM    663  O   ASP A  47      12.468  39.129 -13.208  1.00 10.21           O  
ATOM    664  CB  ASP A  47      13.234  37.679 -10.697  1.00 10.21           C  
ATOM    665  CG  ASP A  47      13.925  38.791  -9.864  1.00 10.21           C  
ATOM    666  OD1 ASP A  47      13.384  39.849  -9.724  1.00 10.21           O  
ATOM    667  OD2 ASP A  47      14.979  38.513  -9.331  1.00 10.21           O  
ATOM    668  H   ASP A  47      11.936  35.936 -11.848  1.00 10.21           H  
ATOM    669  HA  ASP A  47      11.219  38.164 -10.301  1.00 10.21           H  
ATOM    670 1HB  ASP A  47      13.229  36.768 -10.095  1.00 10.21           H  
ATOM    671 2HB  ASP A  47      13.864  37.479 -11.563  1.00 10.21           H  
ATOM    672  N   PRO A  48      10.912  40.194 -11.956  1.00 10.80           N  
ATOM    673  CA  PRO A  48      10.701  41.361 -12.809  1.00 10.80           C  
ATOM    674  C   PRO A  48      12.000  42.068 -13.127  1.00 10.80           C  
ATOM    675  O   PRO A  48      12.921  42.093 -12.316  1.00 10.80           O  
ATOM    676  CB  PRO A  48       9.800  42.257 -11.956  1.00 10.80           C  
ATOM    677  CG  PRO A  48       9.068  41.309 -11.052  1.00 10.80           C  
ATOM    678  CD  PRO A  48      10.069  40.217 -10.736  1.00 10.80           C  
ATOM    679  HA  PRO A  48      10.188  41.047 -13.724  1.00 10.80           H  
ATOM    680 1HB  PRO A  48      10.420  42.981 -11.404  1.00 10.80           H  
ATOM    681 2HB  PRO A  48       9.129  42.838 -12.604  1.00 10.80           H  
ATOM    682 1HG  PRO A  48       8.723  41.836 -10.151  1.00 10.80           H  
ATOM    683 2HG  PRO A  48       8.171  40.920 -11.558  1.00 10.80           H  
ATOM    684 1HD  PRO A  48      10.679  40.457  -9.845  1.00 10.80           H  
ATOM    685 2HD  PRO A  48       9.485  39.295 -10.623  1.00 10.80           H  
ATOM    686  N   GLU A  49      12.092  42.616 -14.333  1.00 11.15           N  
ATOM    687  CA  GLU A  49      13.267  43.333 -14.863  1.00 11.15           C  
ATOM    688  C   GLU A  49      14.453  42.398 -15.137  1.00 11.15           C  
ATOM    689  O   GLU A  49      14.971  42.371 -16.247  1.00 11.15           O  
ATOM    690  CB  GLU A  49      13.686  44.497 -13.957  1.00 11.15           C  
ATOM    691  CG  GLU A  49      12.649  45.620 -13.886  1.00 11.15           C  
ATOM    692  CD  GLU A  49      12.429  46.318 -15.219  1.00 11.15           C  
ATOM    693  OE1 GLU A  49      13.379  46.764 -15.812  1.00 11.15           O  
ATOM    694  OE2 GLU A  49      11.297  46.380 -15.656  1.00 11.15           O  
ATOM    695  H   GLU A  49      11.287  42.539 -14.935  1.00 11.15           H  
ATOM    696  HA  GLU A  49      12.980  43.770 -15.817  1.00 11.15           H  
ATOM    697 1HB  GLU A  49      13.908  44.164 -12.953  1.00 11.15           H  
ATOM    698 2HB  GLU A  49      14.603  44.933 -14.351  1.00 11.15           H  
ATOM    699 1HG  GLU A  49      11.701  45.202 -13.547  1.00 11.15           H  
ATOM    700 2HG  GLU A  49      12.976  46.350 -13.147  1.00 11.15           H  
ATOM    701  N   LEU A  50      14.855  41.586 -14.167  1.00 11.44           N  
ATOM    702  CA  LEU A  50      15.927  40.616 -14.384  1.00 11.44           C  
ATOM    703  C   LEU A  50      15.568  39.723 -15.576  1.00 11.44           C  
ATOM    704  O   LEU A  50      16.406  39.412 -16.423  1.00 11.44           O  
ATOM    705  CB  LEU A  50      16.153  39.770 -13.136  1.00 11.44           C  
ATOM    706  CG  LEU A  50      17.290  38.768 -13.238  1.00 11.44           C  
ATOM    707  CD1 LEU A  50      18.600  39.521 -13.494  1.00 11.44           C  
ATOM    708  CD2 LEU A  50      17.366  37.970 -11.962  1.00 11.44           C  
ATOM    709  H   LEU A  50      14.392  41.654 -13.263  1.00 11.44           H  
ATOM    710  HA  LEU A  50      16.845  41.155 -14.613  1.00 11.44           H  
ATOM    711 1HB  LEU A  50      16.353  40.430 -12.292  1.00 11.44           H  
ATOM    712 2HB  LEU A  50      15.232  39.219 -12.921  1.00 11.44           H  
ATOM    713  HG  LEU A  50      17.104  38.097 -14.068  1.00 11.44           H  
ATOM    714 1HD1 LEU A  50      19.424  38.810 -13.576  1.00 11.44           H  
ATOM    715 2HD1 LEU A  50      18.520  40.090 -14.422  1.00 11.44           H  
ATOM    716 3HD1 LEU A  50      18.793  40.204 -12.666  1.00 11.44           H  
ATOM    717 1HD2 LEU A  50      18.177  37.246 -12.029  1.00 11.44           H  
ATOM    718 2HD2 LEU A  50      17.546  38.642 -11.120  1.00 11.44           H  
ATOM    719 3HD2 LEU A  50      16.421  37.445 -11.804  1.00 11.44           H  
ATOM    720  N   MET A  51      14.287  39.368 -15.667  1.00 11.88           N  
ATOM    721  CA  MET A  51      13.708  38.569 -16.750  1.00 11.88           C  
ATOM    722  C   MET A  51      13.898  39.179 -18.153  1.00 11.88           C  
ATOM    723  O   MET A  51      13.742  38.488 -19.160  1.00 11.88           O  
ATOM    724  CB  MET A  51      12.222  38.423 -16.477  1.00 11.88           C  
ATOM    725  CG  MET A  51      11.452  39.706 -16.664  1.00 11.88           C  
ATOM    726  SD  MET A  51       9.732  39.575 -16.211  1.00 11.88           S  
ATOM    727  CE  MET A  51       9.200  41.241 -16.605  1.00 11.88           C  
ATOM    728  H   MET A  51      13.666  39.623 -14.896  1.00 11.88           H  
ATOM    729  HA  MET A  51      14.179  37.588 -16.740  1.00 11.88           H  
ATOM    730 1HB  MET A  51      11.796  37.665 -17.132  1.00 11.88           H  
ATOM    731 2HB  MET A  51      12.078  38.101 -15.456  1.00 11.88           H  
ATOM    732 1HG  MET A  51      11.915  40.481 -16.067  1.00 11.88           H  
ATOM    733 2HG  MET A  51      11.503  40.001 -17.708  1.00 11.88           H  
ATOM    734 1HE  MET A  51       8.136  41.343 -16.385  1.00 11.88           H  
ATOM    735 2HE  MET A  51       9.760  41.955 -16.017  1.00 11.88           H  
ATOM    736 3HE  MET A  51       9.372  41.432 -17.666  1.00 11.88           H  
ATOM    737  N   LYS A  52      14.216  40.476 -18.225  1.00 12.71           N  
ATOM    738  CA  LYS A  52      14.417  41.180 -19.483  1.00 12.71           C  
ATOM    739  C   LYS A  52      15.872  41.081 -19.932  1.00 12.71           C  
ATOM    740  O   LYS A  52      16.235  41.580 -20.997  1.00 12.71           O  
ATOM    741  CB  LYS A  52      14.007  42.648 -19.337  1.00 12.71           C  
ATOM    742  CG  LYS A  52      12.517  42.870 -19.069  1.00 12.71           C  
ATOM    743  CD  LYS A  52      12.197  44.352 -18.872  1.00 12.71           C  
ATOM    744  CE  LYS A  52      10.703  44.583 -18.672  1.00 12.71           C  
ATOM    745  NZ  LYS A  52      10.395  46.014 -18.334  1.00 12.71           N  
ATOM    746  H   LYS A  52      14.359  41.011 -17.374  1.00 12.71           H  
ATOM    747  HA  LYS A  52      13.796  40.713 -20.247  1.00 12.71           H  
ATOM    748 1HB  LYS A  52      14.572  43.109 -18.532  1.00 12.71           H  
ATOM    749 2HB  LYS A  52      14.261  43.183 -20.250  1.00 12.71           H  
ATOM    750 1HG  LYS A  52      11.933  42.473 -19.900  1.00 12.71           H  
ATOM    751 2HG  LYS A  52      12.238  42.337 -18.163  1.00 12.71           H  
ATOM    752 1HD  LYS A  52      12.730  44.733 -17.996  1.00 12.71           H  
ATOM    753 2HD  LYS A  52      12.529  44.915 -19.743  1.00 12.71           H  
ATOM    754 1HE  LYS A  52      10.187  44.322 -19.595  1.00 12.71           H  
ATOM    755 2HE  LYS A  52      10.340  43.946 -17.868  1.00 12.71           H  
ATOM    756 1HZ  LYS A  52       9.404  46.132 -18.217  1.00 12.71           H  
ATOM    757 2HZ  LYS A  52      10.865  46.256 -17.439  1.00 12.71           H  
ATOM    758 3HZ  LYS A  52      10.722  46.624 -19.063  1.00 12.71           H  
ATOM    759  N   CYS A  53      16.697  40.435 -19.105  1.00 13.89           N  
ATOM    760  CA  CYS A  53      18.121  40.254 -19.338  1.00 13.89           C  
ATOM    761  C   CYS A  53      18.908  41.534 -19.596  1.00 13.89           C  
ATOM    762  O   CYS A  53      19.275  41.817 -20.733  1.00 13.89           O  
ATOM    763  CB  CYS A  53      18.353  39.306 -20.512  1.00 13.89           C  
ATOM    764  SG  CYS A  53      17.966  37.571 -20.145  1.00 13.89           S  
ATOM    765  H   CYS A  53      16.309  40.054 -18.248  1.00 13.89           H  
ATOM    766  HA  CYS A  53      18.537  39.775 -18.454  1.00 13.89           H  
ATOM    767 1HB  CYS A  53      17.739  39.615 -21.355  1.00 13.89           H  
ATOM    768 2HB  CYS A  53      19.385  39.379 -20.828  1.00 13.89           H  
ATOM    769  N   PRO A  54      19.239  42.310 -18.540  1.00 15.06           N  
ATOM    770  CA  PRO A  54      20.136  43.463 -18.571  1.00 15.06           C  
ATOM    771  C   PRO A  54      21.545  43.073 -19.054  1.00 15.06           C  
ATOM    772  O   PRO A  54      22.323  43.910 -19.511  1.00 15.06           O  
ATOM    773  CB  PRO A  54      20.186  43.888 -17.094  1.00 15.06           C  
ATOM    774  CG  PRO A  54      18.903  43.361 -16.491  1.00 15.06           C  
ATOM    775  CD  PRO A  54      18.644  42.052 -17.204  1.00 15.06           C  
ATOM    776  HA  PRO A  54      19.704  44.251 -19.204  1.00 15.06           H  
ATOM    777 1HB  PRO A  54      21.087  43.469 -16.618  1.00 15.06           H  
ATOM    778 2HB  PRO A  54      20.267  44.981 -17.025  1.00 15.06           H  
ATOM    779 1HG  PRO A  54      19.023  43.226 -15.405  1.00 15.06           H  
ATOM    780 2HG  PRO A  54      18.086  44.085 -16.632  1.00 15.06           H  
ATOM    781 1HD  PRO A  54      19.148  41.215 -16.694  1.00 15.06           H  
ATOM    782 2HD  PRO A  54      17.562  41.920 -17.245  1.00 15.06           H  
ATOM    783  N   VAL A  55      21.855  41.784 -18.922  1.00 15.75           N  
ATOM    784  CA  VAL A  55      23.127  41.193 -19.285  1.00 15.75           C  
ATOM    785  C   VAL A  55      23.167  40.852 -20.781  1.00 15.75           C  
ATOM    786  O   VAL A  55      22.313  40.098 -21.238  1.00 15.75           O  
ATOM    787  CB  VAL A  55      23.304  39.897 -18.478  1.00 15.75           C  
ATOM    788  CG1 VAL A  55      24.595  39.201 -18.863  1.00 15.75           C  
ATOM    789  CG2 VAL A  55      23.267  40.232 -17.011  1.00 15.75           C  
ATOM    790  H   VAL A  55      21.162  41.171 -18.532  1.00 15.75           H  
ATOM    791  HA  VAL A  55      23.907  41.882 -18.991  1.00 15.75           H  
ATOM    792  HB  VAL A  55      22.482  39.215 -18.705  1.00 15.75           H  
ATOM    793 1HG1 VAL A  55      24.715  38.288 -18.297  1.00 15.75           H  
ATOM    794 2HG1 VAL A  55      24.573  38.966 -19.891  1.00 15.75           H  
ATOM    795 3HG1 VAL A  55      25.435  39.861 -18.654  1.00 15.75           H  
ATOM    796 1HG2 VAL A  55      23.370  39.319 -16.425  1.00 15.75           H  
ATOM    797 2HG2 VAL A  55      24.083  40.912 -16.770  1.00 15.75           H  
ATOM    798 3HG2 VAL A  55      22.313  40.709 -16.773  1.00 15.75           H  
ATOM    799  N   PRO A  56      24.155  41.336 -21.566  1.00 15.50           N  
ATOM    800  CA  PRO A  56      24.319  41.077 -22.998  1.00 15.50           C  
ATOM    801  C   PRO A  56      24.264  39.593 -23.391  1.00 15.50           C  
ATOM    802  O   PRO A  56      23.804  39.251 -24.478  1.00 15.50           O  
ATOM    803  CB  PRO A  56      25.721  41.643 -23.256  1.00 15.50           C  
ATOM    804  CG  PRO A  56      25.863  42.759 -22.255  1.00 15.50           C  
ATOM    805  CD  PRO A  56      25.170  42.258 -21.009  1.00 15.50           C  
ATOM    806  HA  PRO A  56      23.563  41.649 -23.552  1.00 15.50           H  
ATOM    807 1HB  PRO A  56      26.474  40.853 -23.127  1.00 15.50           H  
ATOM    808 2HB  PRO A  56      25.799  41.992 -24.296  1.00 15.50           H  
ATOM    809 1HG  PRO A  56      26.927  42.981 -22.085  1.00 15.50           H  
ATOM    810 2HG  PRO A  56      25.407  43.679 -22.649  1.00 15.50           H  
ATOM    811 1HD  PRO A  56      25.875  41.732 -20.350  1.00 15.50           H  
ATOM    812 2HD  PRO A  56      24.697  43.131 -20.526  1.00 15.50           H  
ATOM    813  N   GLY A  57      24.715  38.710 -22.495  1.00 14.24           N  
ATOM    814  CA  GLY A  57      24.712  37.265 -22.737  1.00 14.24           C  
ATOM    815  C   GLY A  57      23.402  36.597 -22.302  1.00 14.24           C  
ATOM    816  O   GLY A  57      23.257  35.380 -22.405  1.00 14.24           O  
ATOM    817  H   GLY A  57      25.088  39.046 -21.624  1.00 14.24           H  
ATOM    818 1HA  GLY A  57      24.881  37.078 -23.797  1.00 14.24           H  
ATOM    819 2HA  GLY A  57      25.544  36.811 -22.200  1.00 14.24           H  
ATOM    820  N   CYS A  58      22.477  37.403 -21.789  1.00 12.49           N  
ATOM    821  CA  CYS A  58      21.165  37.011 -21.285  1.00 12.49           C  
ATOM    822  C   CYS A  58      21.140  35.768 -20.417  1.00 12.49           C  
ATOM    823  O   CYS A  58      20.502  34.769 -20.747  1.00 12.49           O  
ATOM    824  CB  CYS A  58      20.159  36.873 -22.422  1.00 12.49           C  
ATOM    825  SG  CYS A  58      18.411  36.485 -21.904  1.00 12.49           S  
ATOM    826  H   CYS A  58      22.671  38.397 -21.757  1.00 12.49           H  
ATOM    827  HA  CYS A  58      20.842  37.826 -20.655  1.00 12.49           H  
ATOM    828 1HB  CYS A  58      20.141  37.802 -22.995  1.00 12.49           H  
ATOM    829 2HB  CYS A  58      20.490  36.083 -23.098  1.00 12.49           H  
ATOM    830  N   VAL A  59      21.806  35.857 -19.276  1.00 10.85           N  
ATOM    831  CA  VAL A  59      21.904  34.756 -18.332  1.00 10.85           C  
ATOM    832  C   VAL A  59      20.746  34.807 -17.328  1.00 10.85           C  
ATOM    833  O   VAL A  59      20.591  33.932 -16.478  1.00 10.85           O  
ATOM    834  CB  VAL A  59      23.233  34.876 -17.580  1.00 10.85           C  
ATOM    835  CG1 VAL A  59      24.382  34.895 -18.589  1.00 10.85           C  
ATOM    836  CG2 VAL A  59      23.211  36.139 -16.734  1.00 10.85           C  
ATOM    837  H   VAL A  59      22.294  36.717 -19.076  1.00 10.85           H  
ATOM    838  HA  VAL A  59      21.868  33.815 -18.881  1.00 10.85           H  
ATOM    839  HB  VAL A  59      23.371  34.004 -16.939  1.00 10.85           H  
ATOM    840 1HG1 VAL A  59      25.333  34.970 -18.059  1.00 10.85           H  
ATOM    841 2HG1 VAL A  59      24.366  33.977 -19.177  1.00 10.85           H  
ATOM    842 3HG1 VAL A  59      24.269  35.753 -19.254  1.00 10.85           H  
ATOM    843 1HG2 VAL A  59      24.152  36.240 -16.196  1.00 10.85           H  
ATOM    844 2HG2 VAL A  59      23.065  36.994 -17.377  1.00 10.85           H  
ATOM    845 3HG2 VAL A  59      22.391  36.090 -16.019  1.00 10.85           H  
ATOM    846  N   GLY A  60      19.966  35.874 -17.429  1.00  9.69           N  
ATOM    847  CA  GLY A  60      18.831  36.168 -16.571  1.00  9.69           C  
ATOM    848  C   GLY A  60      18.765  37.671 -16.380  1.00  9.69           C  
ATOM    849  O   GLY A  60      19.732  38.369 -16.701  1.00  9.69           O  
ATOM    850  H   GLY A  60      20.167  36.520 -18.173  1.00  9.69           H  
ATOM    851 1HA  GLY A  60      17.912  35.807 -17.036  1.00  9.69           H  
ATOM    852 2HA  GLY A  60      18.942  35.668 -15.611  1.00  9.69           H  
ENDMDL

REMARK ID 643376 DOMAINID 636968 MODEL 5 line_15_sampl113
MODEL     5
ATOM      1  N   ASP A   1       6.050   3.487   1.941  1.00  3.29           N  
ATOM      2  CA  ASP A   1       4.762   4.153   2.091  1.00  3.29           C  
ATOM      3  C   ASP A   1       4.913   5.660   2.014  1.00  3.29           C  
ATOM      4  O   ASP A   1       5.990   6.203   2.265  1.00  3.29           O  
ATOM      5  CB  ASP A   1       4.103   3.779   3.419  1.00  3.29           C  
ATOM      6  CG  ASP A   1       3.646   2.317   3.486  1.00  3.29           C  
ATOM      7  OD1 ASP A   1       3.434   1.725   2.452  1.00  3.29           O  
ATOM      8  OD2 ASP A   1       3.510   1.812   4.575  1.00  3.29           O  
ATOM      9 1H   ASP A   1       5.934   2.641   1.403  1.00  3.29           H  
ATOM     10 2H   ASP A   1       6.688   4.108   1.464  1.00  3.29           H  
ATOM     11 3H   ASP A   1       6.419   3.261   2.854  1.00  3.29           H  
ATOM     12  HA  ASP A   1       4.112   3.834   1.276  1.00  3.29           H  
ATOM     13 1HB  ASP A   1       4.805   3.960   4.232  1.00  3.29           H  
ATOM     14 2HB  ASP A   1       3.239   4.428   3.589  1.00  3.29           H  
ATOM     15  N   LEU A   2       3.829   6.331   1.661  1.00  3.04           N  
ATOM     16  CA  LEU A   2       3.820   7.784   1.573  1.00  3.04           C  
ATOM     17  C   LEU A   2       3.074   8.390   2.749  1.00  3.04           C  
ATOM     18  O   LEU A   2       2.129   7.790   3.261  1.00  3.04           O  
ATOM     19  CB  LEU A   2       3.165   8.232   0.270  1.00  3.04           C  
ATOM     20  CG  LEU A   2       3.820   7.717  -1.003  1.00  3.04           C  
ATOM     21  CD1 LEU A   2       3.016   8.184  -2.182  1.00  3.04           C  
ATOM     22  CD2 LEU A   2       5.249   8.232  -1.077  1.00  3.04           C  
ATOM     23  H   LEU A   2       2.976   5.827   1.455  1.00  3.04           H  
ATOM     24  HA  LEU A   2       4.848   8.146   1.596  1.00  3.04           H  
ATOM     25 1HB  LEU A   2       2.125   7.902   0.267  1.00  3.04           H  
ATOM     26 2HB  LEU A   2       3.172   9.323   0.233  1.00  3.04           H  
ATOM     27  HG  LEU A   2       3.826   6.630  -1.003  1.00  3.04           H  
ATOM     28 1HD1 LEU A   2       3.464   7.827  -3.107  1.00  3.04           H  
ATOM     29 2HD1 LEU A   2       2.001   7.807  -2.108  1.00  3.04           H  
ATOM     30 3HD1 LEU A   2       2.993   9.264  -2.189  1.00  3.04           H  
ATOM     31 1HD2 LEU A   2       5.718   7.867  -1.991  1.00  3.04           H  
ATOM     32 2HD2 LEU A   2       5.241   9.322  -1.085  1.00  3.04           H  
ATOM     33 3HD2 LEU A   2       5.813   7.879  -0.212  1.00  3.04           H  
ATOM     34  N   LYS A   3       3.499   9.580   3.161  1.00  2.82           N  
ATOM     35  CA  LYS A   3       2.836  10.309   4.233  1.00  2.82           C  
ATOM     36  C   LYS A   3       2.557  11.745   3.823  1.00  2.82           C  
ATOM     37  O   LYS A   3       3.282  12.320   3.008  1.00  2.82           O  
ATOM     38  CB  LYS A   3       3.696  10.311   5.501  1.00  2.82           C  
ATOM     39  CG  LYS A   3       3.949   8.931   6.112  1.00  2.82           C  
ATOM     40  CD  LYS A   3       4.761   9.032   7.396  1.00  2.82           C  
ATOM     41  CE  LYS A   3       5.029   7.658   7.998  1.00  2.82           C  
ATOM     42  NZ  LYS A   3       5.828   7.747   9.253  1.00  2.82           N  
ATOM     43  H   LYS A   3       4.297   9.997   2.706  1.00  2.82           H  
ATOM     44  HA  LYS A   3       1.879   9.833   4.449  1.00  2.82           H  
ATOM     45 1HB  LYS A   3       4.658  10.773   5.288  1.00  2.82           H  
ATOM     46 2HB  LYS A   3       3.200  10.924   6.260  1.00  2.82           H  
ATOM     47 1HG  LYS A   3       2.990   8.454   6.327  1.00  2.82           H  
ATOM     48 2HG  LYS A   3       4.490   8.307   5.401  1.00  2.82           H  
ATOM     49 1HD  LYS A   3       5.714   9.520   7.189  1.00  2.82           H  
ATOM     50 2HD  LYS A   3       4.215   9.636   8.123  1.00  2.82           H  
ATOM     51 1HE  LYS A   3       4.078   7.175   8.219  1.00  2.82           H  
ATOM     52 2HE  LYS A   3       5.574   7.051   7.274  1.00  2.82           H  
ATOM     53 1HZ  LYS A   3       5.984   6.819   9.621  1.00  2.82           H  
ATOM     54 2HZ  LYS A   3       6.718   8.184   9.056  1.00  2.82           H  
ATOM     55 3HZ  LYS A   3       5.327   8.298   9.935  1.00  2.82           H  
ATOM     56  N   CYS A   4       1.502  12.314   4.377  1.00  2.65           N  
ATOM     57  CA  CYS A   4       1.185  13.724   4.200  1.00  2.65           C  
ATOM     58  C   CYS A   4       1.988  14.573   5.189  1.00  2.65           C  
ATOM     59  O   CYS A   4       1.925  14.330   6.391  1.00  2.65           O  
ATOM     60  CB  CYS A   4      -0.303  13.955   4.400  1.00  2.65           C  
ATOM     61  SG  CYS A   4      -0.825  15.745   4.471  1.00  2.65           S  
ATOM     62  H   CYS A   4       0.938  11.767   5.025  1.00  2.65           H  
ATOM     63  HA  CYS A   4       1.435  13.990   3.178  1.00  2.65           H  
ATOM     64 1HB  CYS A   4      -0.856  13.478   3.592  1.00  2.65           H  
ATOM     65 2HB  CYS A   4      -0.569  13.448   5.291  1.00  2.65           H  
ATOM     66  N   PRO A   5       2.777  15.566   4.729  1.00  2.53           N  
ATOM     67  CA  PRO A   5       3.663  16.398   5.538  1.00  2.53           C  
ATOM     68  C   PRO A   5       2.951  17.300   6.553  1.00  2.53           C  
ATOM     69  O   PRO A   5       3.582  17.802   7.486  1.00  2.53           O  
ATOM     70  CB  PRO A   5       4.382  17.239   4.473  1.00  2.53           C  
ATOM     71  CG  PRO A   5       3.446  17.267   3.295  1.00  2.53           C  
ATOM     72  CD  PRO A   5       2.764  15.933   3.306  1.00  2.53           C  
ATOM     73  HA  PRO A   5       4.380  15.745   6.055  1.00  2.53           H  
ATOM     74 1HB  PRO A   5       4.591  18.242   4.871  1.00  2.53           H  
ATOM     75 2HB  PRO A   5       5.355  16.782   4.230  1.00  2.53           H  
ATOM     76 1HG  PRO A   5       2.739  18.106   3.398  1.00  2.53           H  
ATOM     77 2HG  PRO A   5       4.010  17.443   2.361  1.00  2.53           H  
ATOM     78 1HD  PRO A   5       1.742  16.100   2.951  1.00  2.53           H  
ATOM     79 2HD  PRO A   5       3.329  15.200   2.700  1.00  2.53           H  
ATOM     80  N   THR A   6       1.660  17.541   6.366  1.00  2.45           N  
ATOM     81  CA  THR A   6       0.916  18.401   7.271  1.00  2.45           C  
ATOM     82  C   THR A   6       0.412  17.642   8.515  1.00  2.45           C  
ATOM     83  O   THR A   6      -0.241  16.602   8.379  1.00  2.45           O  
ATOM     84  CB  THR A   6      -0.258  19.054   6.543  1.00  2.45           C  
ATOM     85  OG1 THR A   6       0.241  19.883   5.481  1.00  2.45           O  
ATOM     86  CG2 THR A   6      -1.097  19.862   7.467  1.00  2.45           C  
ATOM     87  H   THR A   6       1.173  17.112   5.591  1.00  2.45           H  
ATOM     88  HA  THR A   6       1.578  19.209   7.549  1.00  2.45           H  
ATOM     89  HB  THR A   6      -0.863  18.290   6.128  1.00  2.45           H  
ATOM     90  HG1 THR A   6       0.988  20.394   5.803  1.00  2.45           H  
ATOM     91 1HG2 THR A   6      -1.922  20.290   6.920  1.00  2.45           H  
ATOM     92 2HG2 THR A   6      -1.485  19.225   8.254  1.00  2.45           H  
ATOM     93 3HG2 THR A   6      -0.500  20.650   7.902  1.00  2.45           H  
ATOM     94  N   PRO A   7       0.692  18.121   9.742  1.00  2.41           N  
ATOM     95  CA  PRO A   7       0.241  17.515  10.973  1.00  2.41           C  
ATOM     96  C   PRO A   7      -1.260  17.321  10.944  1.00  2.41           C  
ATOM     97  O   PRO A   7      -2.002  18.190  10.491  1.00  2.41           O  
ATOM     98  CB  PRO A   7       0.658  18.550  12.022  1.00  2.41           C  
ATOM     99  CG  PRO A   7       1.867  19.220  11.422  1.00  2.41           C  
ATOM    100  CD  PRO A   7       1.575  19.300   9.942  1.00  2.41           C  
ATOM    101  HA  PRO A   7       0.762  16.557  11.121  1.00  2.41           H  
ATOM    102 1HB  PRO A   7      -0.172  19.250  12.206  1.00  2.41           H  
ATOM    103 2HB  PRO A   7       0.873  18.052  12.979  1.00  2.41           H  
ATOM    104 1HG  PRO A   7       2.021  20.210  11.877  1.00  2.41           H  
ATOM    105 2HG  PRO A   7       2.771  18.630  11.636  1.00  2.41           H  
ATOM    106 1HD  PRO A   7       1.064  20.237   9.690  1.00  2.41           H  
ATOM    107 2HD  PRO A   7       2.540  19.177   9.428  1.00  2.41           H  
ATOM    108  N   GLY A   8      -1.698  16.173  11.431  1.00  2.40           N  
ATOM    109  CA  GLY A   8      -3.106  15.810  11.466  1.00  2.40           C  
ATOM    110  C   GLY A   8      -3.529  14.955  10.269  1.00  2.40           C  
ATOM    111  O   GLY A   8      -4.589  14.320  10.310  1.00  2.40           O  
ATOM    112  H   GLY A   8      -1.025  15.513  11.794  1.00  2.40           H  
ATOM    113 1HA  GLY A   8      -3.308  15.263  12.386  1.00  2.40           H  
ATOM    114 2HA  GLY A   8      -3.711  16.716  11.497  1.00  2.40           H  
ATOM    115  N   CYS A   9      -2.706  14.910   9.208  1.00  2.40           N  
ATOM    116  CA  CYS A   9      -3.032  14.080   8.046  1.00  2.40           C  
ATOM    117  C   CYS A   9      -2.590  12.626   8.175  1.00  2.40           C  
ATOM    118  O   CYS A   9      -3.089  11.739   7.461  1.00  2.40           O  
ATOM    119  CB  CYS A   9      -2.264  14.450   6.827  1.00  2.40           C  
ATOM    120  SG  CYS A   9      -2.466  15.939   5.976  1.00  2.40           S  
ATOM    121  H   CYS A   9      -1.849  15.474   9.178  1.00  2.40           H  
ATOM    122  HA  CYS A   9      -4.102  14.133   7.866  1.00  2.40           H  
ATOM    123 1HB  CYS A   9      -1.209  14.385   7.110  1.00  2.40           H  
ATOM    124 2HB  CYS A   9      -2.491  13.660   6.123  1.00  2.40           H  
ATOM    125  N   ASP A  10      -1.568  12.415   8.998  1.00  2.41           N  
ATOM    126  CA  ASP A  10      -0.901  11.124   9.140  1.00  2.41           C  
ATOM    127  C   ASP A  10      -0.575  10.511   7.760  1.00  2.41           C  
ATOM    128  O   ASP A  10       0.075  11.152   6.924  1.00  2.41           O  
ATOM    129  CB  ASP A  10      -1.726  10.171  10.019  1.00  2.41           C  
ATOM    130  CG  ASP A  10      -1.879  10.675  11.474  1.00  2.41           C  
ATOM    131  OD1 ASP A  10      -0.931  11.220  11.998  1.00  2.41           O  
ATOM    132  OD2 ASP A  10      -2.931  10.499  12.041  1.00  2.41           O  
ATOM    133  H   ASP A  10      -1.235  13.196   9.540  1.00  2.41           H  
ATOM    134  HA  ASP A  10       0.048  11.292   9.653  1.00  2.41           H  
ATOM    135 1HB  ASP A  10      -2.722  10.037   9.591  1.00  2.41           H  
ATOM    136 2HB  ASP A  10      -1.240   9.198  10.067  1.00  2.41           H  
ATOM    137  N   GLY A  11      -1.018   9.270   7.552  1.00  2.44           N  
ATOM    138  CA  GLY A  11      -0.768   8.505   6.337  1.00  2.44           C  
ATOM    139  C   GLY A  11      -1.984   8.382   5.419  1.00  2.44           C  
ATOM    140  O   GLY A  11      -2.094   7.405   4.678  1.00  2.44           O  
ATOM    141  H   GLY A  11      -1.560   8.823   8.272  1.00  2.44           H  
ATOM    142 1HA  GLY A  11       0.051   8.966   5.786  1.00  2.44           H  
ATOM    143 2HA  GLY A  11      -0.427   7.508   6.612  1.00  2.44           H  
ATOM    144  N   SER A  12      -2.930   9.321   5.483  1.00  2.50           N  
ATOM    145  CA  SER A  12      -4.115   9.146   4.644  1.00  2.50           C  
ATOM    146  C   SER A  12      -3.740   9.130   3.157  1.00  2.50           C  
ATOM    147  O   SER A  12      -2.776   9.766   2.730  1.00  2.50           O  
ATOM    148  CB  SER A  12      -5.133  10.223   4.956  1.00  2.50           C  
ATOM    149  OG  SER A  12      -4.668  11.496   4.613  1.00  2.50           O  
ATOM    150  H   SER A  12      -2.841  10.122   6.114  1.00  2.50           H  
ATOM    151  HA  SER A  12      -4.564   8.183   4.889  1.00  2.50           H  
ATOM    152 1HB  SER A  12      -6.054  10.015   4.416  1.00  2.50           H  
ATOM    153 2HB  SER A  12      -5.363  10.194   6.016  1.00  2.50           H  
ATOM    154  HG  SER A  12      -3.889  11.647   5.170  1.00  2.50           H  
ATOM    155  N   GLY A  13      -4.559   8.449   2.349  1.00  2.62           N  
ATOM    156  CA  GLY A  13      -4.253   8.179   0.931  1.00  2.62           C  
ATOM    157  C   GLY A  13      -4.352   9.300  -0.104  1.00  2.62           C  
ATOM    158  O   GLY A  13      -4.984   9.112  -1.142  1.00  2.62           O  
ATOM    159  H   GLY A  13      -5.379   8.022   2.752  1.00  2.62           H  
ATOM    160 1HA  GLY A  13      -3.239   7.779   0.886  1.00  2.62           H  
ATOM    161 2HA  GLY A  13      -4.893   7.363   0.604  1.00  2.62           H  
ATOM    162  N   HIS A  14      -3.656  10.408   0.156  1.00  2.77           N  
ATOM    163  CA  HIS A  14      -3.548  11.583  -0.729  1.00  2.77           C  
ATOM    164  C   HIS A  14      -4.593  11.674  -1.858  1.00  2.77           C  
ATOM    165  O   HIS A  14      -5.792  11.545  -1.604  1.00  2.77           O  
ATOM    166  CB  HIS A  14      -2.107  11.574  -1.287  1.00  2.77           C  
ATOM    167  CG  HIS A  14      -1.693  10.251  -1.960  1.00  2.77           C  
ATOM    168  ND1 HIS A  14      -1.254   9.158  -1.219  1.00  2.77           N  
ATOM    169  CD2 HIS A  14      -1.646   9.852  -3.253  1.00  2.77           C  
ATOM    170  CE1 HIS A  14      -0.957   8.167  -2.031  1.00  2.77           C  
ATOM    171  NE2 HIS A  14      -1.178   8.557  -3.263  1.00  2.77           N  
ATOM    172  H   HIS A  14      -3.165  10.414   1.048  1.00  2.77           H  
ATOM    173  HA  HIS A  14      -3.670  12.476  -0.121  1.00  2.77           H  
ATOM    174 1HB  HIS A  14      -1.952  12.401  -1.972  1.00  2.77           H  
ATOM    175 2HB  HIS A  14      -1.418  11.724  -0.461  1.00  2.77           H  
ATOM    176  HD2 HIS A  14      -1.912  10.435  -4.124  1.00  2.77           H  
ATOM    177  HE1 HIS A  14      -0.581   7.189  -1.732  1.00  2.77           H  
ATOM    178  HE2 HIS A  14      -1.015   8.000  -4.085  1.00  2.77           H  
ATOM    179  N   ILE A  15      -4.165  11.955  -3.096  1.00  2.96           N  
ATOM    180  CA  ILE A  15      -5.105  11.889  -4.208  1.00  2.96           C  
ATOM    181  C   ILE A  15      -4.324  11.409  -5.411  1.00  2.96           C  
ATOM    182  O   ILE A  15      -3.476  12.133  -5.933  1.00  2.96           O  
ATOM    183  CB  ILE A  15      -5.732  13.260  -4.509  1.00  2.96           C  
ATOM    184  CG1 ILE A  15      -6.779  13.166  -5.597  1.00  2.96           C  
ATOM    185  CG2 ILE A  15      -4.669  14.176  -4.950  1.00  2.96           C  
ATOM    186  CD1 ILE A  15      -7.625  14.409  -5.691  1.00  2.96           C  
ATOM    187  H   ILE A  15      -3.182  12.146  -3.295  1.00  2.96           H  
ATOM    188  HA  ILE A  15      -5.889  11.167  -3.980  1.00  2.96           H  
ATOM    189  HB  ILE A  15      -6.213  13.648  -3.614  1.00  2.96           H  
ATOM    190 1HG1 ILE A  15      -6.293  13.013  -6.547  1.00  2.96           H  
ATOM    191 2HG1 ILE A  15      -7.430  12.315  -5.392  1.00  2.96           H  
ATOM    192 1HG2 ILE A  15      -5.087  15.151  -5.169  1.00  2.96           H  
ATOM    193 2HG2 ILE A  15      -3.936  14.253  -4.159  1.00  2.96           H  
ATOM    194 3HG2 ILE A  15      -4.227  13.768  -5.831  1.00  2.96           H  
ATOM    195 1HD1 ILE A  15      -8.362  14.289  -6.485  1.00  2.96           H  
ATOM    196 2HD1 ILE A  15      -8.137  14.571  -4.737  1.00  2.96           H  
ATOM    197 3HD1 ILE A  15      -6.991  15.266  -5.912  1.00  2.96           H  
ATOM    198  N   THR A  16      -4.708  10.278  -5.973  1.00  3.15           N  
ATOM    199  CA  THR A  16      -3.922   9.734  -7.071  1.00  3.15           C  
ATOM    200  C   THR A  16      -4.142  10.491  -8.370  1.00  3.15           C  
ATOM    201  O   THR A  16      -3.357  10.382  -9.309  1.00  3.15           O  
ATOM    202  CB  THR A  16      -4.239   8.244  -7.246  1.00  3.15           C  
ATOM    203  OG1 THR A  16      -5.629   8.077  -7.557  1.00  3.15           O  
ATOM    204  CG2 THR A  16      -3.925   7.509  -5.948  1.00  3.15           C  
ATOM    205  H   THR A  16      -5.464   9.743  -5.565  1.00  3.15           H  
ATOM    206  HA  THR A  16      -2.866   9.825  -6.810  1.00  3.15           H  
ATOM    207  HB  THR A  16      -3.637   7.830  -8.055  1.00  3.15           H  
ATOM    208  HG1 THR A  16      -5.790   8.366  -8.461  1.00  3.15           H  
ATOM    209 1HG2 THR A  16      -4.149   6.448  -6.066  1.00  3.15           H  
ATOM    210 2HG2 THR A  16      -2.869   7.633  -5.709  1.00  3.15           H  
ATOM    211 3HG2 THR A  16      -4.529   7.920  -5.139  1.00  3.15           H  
ATOM    212  N   GLY A  17      -5.217  11.264  -8.417  1.00  3.30           N  
ATOM    213  CA  GLY A  17      -5.526  12.083  -9.570  1.00  3.30           C  
ATOM    214  C   GLY A  17      -4.468  13.163  -9.831  1.00  3.30           C  
ATOM    215  O   GLY A  17      -4.259  13.552 -10.982  1.00  3.30           O  
ATOM    216  H   GLY A  17      -5.822  11.283  -7.611  1.00  3.30           H  
ATOM    217 1HA  GLY A  17      -5.620  11.447 -10.450  1.00  3.30           H  
ATOM    218 2HA  GLY A  17      -6.494  12.558  -9.420  1.00  3.30           H  
ATOM    219  N   ASN A  18      -3.890  13.735  -8.761  1.00  3.41           N  
ATOM    220  CA  ASN A  18      -2.895  14.795  -8.929  1.00  3.41           C  
ATOM    221  C   ASN A  18      -1.673  14.594  -8.039  1.00  3.41           C  
ATOM    222  O   ASN A  18      -0.562  14.293  -8.486  1.00  3.41           O  
ATOM    223  CB  ASN A  18      -3.537  16.151  -8.688  1.00  3.41           C  
ATOM    224  CG  ASN A  18      -2.601  17.308  -8.969  1.00  3.41           C  
ATOM    225  OD1 ASN A  18      -1.503  17.133  -9.505  1.00  3.41           O  
ATOM    226  ND2 ASN A  18      -3.039  18.495  -8.642  1.00  3.41           N  
ATOM    227  H   ASN A  18      -4.056  13.352  -7.833  1.00  3.41           H  
ATOM    228  HA  ASN A  18      -2.537  14.768  -9.959  1.00  3.41           H  
ATOM    229 1HB  ASN A  18      -4.415  16.250  -9.328  1.00  3.41           H  
ATOM    230 2HB  ASN A  18      -3.879  16.218  -7.658  1.00  3.41           H  
ATOM    231 1HD2 ASN A  18      -2.469  19.299  -8.812  1.00  3.41           H  
ATOM    232 2HD2 ASN A  18      -3.937  18.597  -8.220  1.00  3.41           H  
ATOM    233  N   TYR A  19      -1.897  14.715  -6.740  1.00  3.46           N  
ATOM    234  CA  TYR A  19      -0.823  14.608  -5.779  1.00  3.46           C  
ATOM    235  C   TYR A  19      -0.590  13.186  -5.352  1.00  3.46           C  
ATOM    236  O   TYR A  19      -1.002  12.754  -4.272  1.00  3.46           O  
ATOM    237  CB  TYR A  19      -1.062  15.502  -4.571  1.00  3.46           C  
ATOM    238  CG  TYR A  19      -0.995  16.946  -4.909  1.00  3.46           C  
ATOM    239  CD1 TYR A  19      -2.139  17.607  -5.296  1.00  3.46           C  
ATOM    240  CD2 TYR A  19       0.215  17.623  -4.818  1.00  3.46           C  
ATOM    241  CE1 TYR A  19      -2.085  18.944  -5.603  1.00  3.46           C  
ATOM    242  CE2 TYR A  19       0.272  18.969  -5.129  1.00  3.46           C  
ATOM    243  CZ  TYR A  19      -0.878  19.628  -5.523  1.00  3.46           C  
ATOM    244  OH  TYR A  19      -0.833  20.970  -5.835  1.00  3.46           O  
ATOM    245  H   TYR A  19      -2.828  14.918  -6.411  1.00  3.46           H  
ATOM    246  HA  TYR A  19       0.093  14.951  -6.257  1.00  3.46           H  
ATOM    247 1HB  TYR A  19      -2.017  15.301  -4.127  1.00  3.46           H  
ATOM    248 2HB  TYR A  19      -0.303  15.290  -3.818  1.00  3.46           H  
ATOM    249  HD1 TYR A  19      -3.086  17.070  -5.356  1.00  3.46           H  
ATOM    250  HD2 TYR A  19       1.118  17.089  -4.508  1.00  3.46           H  
ATOM    251  HE1 TYR A  19      -2.992  19.465  -5.906  1.00  3.46           H  
ATOM    252  HE2 TYR A  19       1.218  19.508  -5.063  1.00  3.46           H  
ATOM    253  HH  TYR A  19      -1.703  21.261  -6.121  1.00  3.46           H  
ATOM    254  N   ALA A  20       0.168  12.487  -6.204  1.00  3.44           N  
ATOM    255  CA  ALA A  20       0.563  11.089  -5.997  1.00  3.44           C  
ATOM    256  C   ALA A  20       1.341  10.974  -4.688  1.00  3.44           C  
ATOM    257  O   ALA A  20       1.422   9.905  -4.091  1.00  3.44           O  
ATOM    258  CB  ALA A  20       1.409  10.593  -7.151  1.00  3.44           C  
ATOM    259  H   ALA A  20       0.404  12.968  -7.076  1.00  3.44           H  
ATOM    260  HA  ALA A  20      -0.337  10.484  -5.923  1.00  3.44           H  
ATOM    261 1HB  ALA A  20       1.681   9.553  -6.976  1.00  3.44           H  
ATOM    262 2HB  ALA A  20       0.839  10.671  -8.079  1.00  3.44           H  
ATOM    263 3HB  ALA A  20       2.312  11.197  -7.227  1.00  3.44           H  
ATOM    264  N   SER A  21       1.963  12.086  -4.313  1.00  3.36           N  
ATOM    265  CA  SER A  21       2.737  12.307  -3.111  1.00  3.36           C  
ATOM    266  C   SER A  21       2.599  13.813  -2.847  1.00  3.36           C  
ATOM    267  O   SER A  21       2.738  14.619  -3.771  1.00  3.36           O  
ATOM    268  CB  SER A  21       4.183  11.884  -3.317  1.00  3.36           C  
ATOM    269  OG  SER A  21       4.965  12.099  -2.165  1.00  3.36           O  
ATOM    270  H   SER A  21       1.836  12.882  -4.921  1.00  3.36           H  
ATOM    271  HA  SER A  21       2.299  11.754  -2.278  1.00  3.36           H  
ATOM    272 1HB  SER A  21       4.212  10.828  -3.586  1.00  3.36           H  
ATOM    273 2HB  SER A  21       4.605  12.441  -4.152  1.00  3.36           H  
ATOM    274  HG  SER A  21       4.469  11.718  -1.432  1.00  3.36           H  
ATOM    275  N   HIS A  22       2.288  14.201  -1.619  1.00  3.22           N  
ATOM    276  CA  HIS A  22       2.083  15.617  -1.325  1.00  3.22           C  
ATOM    277  C   HIS A  22       3.349  16.432  -1.217  1.00  3.22           C  
ATOM    278  O   HIS A  22       4.381  15.948  -0.746  1.00  3.22           O  
ATOM    279  CB  HIS A  22       1.340  15.801  -0.008  1.00  3.22           C  
ATOM    280  CG  HIS A  22      -0.029  15.367  -0.038  1.00  3.22           C  
ATOM    281  ND1 HIS A  22      -0.979  15.974  -0.819  1.00  3.22           N  
ATOM    282  CD2 HIS A  22      -0.650  14.386   0.624  1.00  3.22           C  
ATOM    283  CE1 HIS A  22      -2.120  15.374  -0.645  1.00  3.22           C  
ATOM    284  NE2 HIS A  22      -1.940  14.405   0.234  1.00  3.22           N  
ATOM    285  H   HIS A  22       2.182  13.513  -0.887  1.00  3.22           H  
ATOM    286  HA  HIS A  22       1.479  16.057  -2.119  1.00  3.22           H  
ATOM    287 1HB  HIS A  22       1.843  15.209   0.742  1.00  3.22           H  
ATOM    288 2HB  HIS A  22       1.379  16.842   0.303  1.00  3.22           H  
ATOM    289  HD1 HIS A  22      -0.840  16.762  -1.426  1.00  3.22           H  
ATOM    290  HD2 HIS A  22      -0.312  13.647   1.343  1.00  3.22           H  
ATOM    291  HE1 HIS A  22      -2.996  15.697  -1.184  1.00  3.22           H  
ATOM    292  N   ARG A  23       3.241  17.700  -1.600  1.00  3.04           N  
ATOM    293  CA  ARG A  23       4.298  18.669  -1.405  1.00  3.04           C  
ATOM    294  C   ARG A  23       3.623  19.904  -0.852  1.00  3.04           C  
ATOM    295  O   ARG A  23       4.235  20.749  -0.199  1.00  3.04           O  
ATOM    296  CB  ARG A  23       5.005  19.008  -2.711  1.00  3.04           C  
ATOM    297  CG  ARG A  23       5.756  17.846  -3.383  1.00  3.04           C  
ATOM    298  CD  ARG A  23       6.945  17.407  -2.594  1.00  3.04           C  
ATOM    299  NE  ARG A  23       7.656  16.322  -3.253  1.00  3.04           N  
ATOM    300  CZ  ARG A  23       7.368  15.012  -3.097  1.00  3.04           C  
ATOM    301  NH1 ARG A  23       6.385  14.635  -2.307  1.00  3.04           N  
ATOM    302  NH2 ARG A  23       8.077  14.100  -3.748  1.00  3.04           N  
ATOM    303  H   ARG A  23       2.379  18.028  -2.009  1.00  3.04           H  
ATOM    304  HA  ARG A  23       5.020  18.293  -0.679  1.00  3.04           H  
ATOM    305 1HB  ARG A  23       4.275  19.390  -3.426  1.00  3.04           H  
ATOM    306 2HB  ARG A  23       5.728  19.804  -2.532  1.00  3.04           H  
ATOM    307 1HG  ARG A  23       5.090  16.989  -3.502  1.00  3.04           H  
ATOM    308 2HG  ARG A  23       6.103  18.166  -4.367  1.00  3.04           H  
ATOM    309 1HD  ARG A  23       7.633  18.243  -2.472  1.00  3.04           H  
ATOM    310 2HD  ARG A  23       6.622  17.056  -1.615  1.00  3.04           H  
ATOM    311  HE  ARG A  23       8.417  16.566  -3.870  1.00  3.04           H  
ATOM    312 1HH1 ARG A  23       5.818  15.319  -1.792  1.00  3.04           H  
ATOM    313 2HH1 ARG A  23       6.146  13.656  -2.208  1.00  3.04           H  
ATOM    314 1HH2 ARG A  23       8.830  14.386  -4.356  1.00  3.04           H  
ATOM    315 2HH2 ARG A  23       7.867  13.119  -3.634  1.00  3.04           H  
ATOM    316  N   SER A  24       2.331  19.993  -1.162  1.00  2.81           N  
ATOM    317  CA  SER A  24       1.531  21.172  -0.840  1.00  2.81           C  
ATOM    318  C   SER A  24       0.153  20.889  -0.235  1.00  2.81           C  
ATOM    319  O   SER A  24      -0.756  21.695  -0.396  1.00  2.81           O  
ATOM    320  CB  SER A  24       1.356  22.003  -2.092  1.00  2.81           C  
ATOM    321  OG  SER A  24       2.602  22.414  -2.585  1.00  2.81           O  
ATOM    322  H   SER A  24       1.920  19.228  -1.678  1.00  2.81           H  
ATOM    323  HA  SER A  24       2.092  21.764  -0.115  1.00  2.81           H  
ATOM    324 1HB  SER A  24       0.834  21.419  -2.850  1.00  2.81           H  
ATOM    325 2HB  SER A  24       0.743  22.877  -1.868  1.00  2.81           H  
ATOM    326  HG  SER A  24       3.045  22.854  -1.849  1.00  2.81           H  
ATOM    327  N   LEU A  25      -0.047  19.712   0.365  1.00  2.57           N  
ATOM    328  CA  LEU A  25      -1.308  19.285   1.042  1.00  2.57           C  
ATOM    329  C   LEU A  25      -2.606  19.168   0.198  1.00  2.57           C  
ATOM    330  O   LEU A  25      -3.499  18.386   0.535  1.00  2.57           O  
ATOM    331  CB  LEU A  25      -1.623  20.239   2.210  1.00  2.57           C  
ATOM    332  CG  LEU A  25      -2.911  19.929   2.971  1.00  2.57           C  
ATOM    333  CD1 LEU A  25      -2.785  18.577   3.582  1.00  2.57           C  
ATOM    334  CD2 LEU A  25      -3.154  21.004   4.048  1.00  2.57           C  
ATOM    335  H   LEU A  25       0.746  19.095   0.425  1.00  2.57           H  
ATOM    336  HA  LEU A  25      -1.118  18.296   1.465  1.00  2.57           H  
ATOM    337 1HB  LEU A  25      -0.800  20.209   2.926  1.00  2.57           H  
ATOM    338 2HB  LEU A  25      -1.717  21.253   1.835  1.00  2.57           H  
ATOM    339  HG  LEU A  25      -3.741  19.912   2.277  1.00  2.57           H  
ATOM    340 1HD1 LEU A  25      -3.684  18.316   4.122  1.00  2.57           H  
ATOM    341 2HD1 LEU A  25      -2.604  17.845   2.805  1.00  2.57           H  
ATOM    342 3HD1 LEU A  25      -1.958  18.589   4.254  1.00  2.57           H  
ATOM    343 1HD2 LEU A  25      -4.069  20.786   4.594  1.00  2.57           H  
ATOM    344 2HD2 LEU A  25      -2.314  21.014   4.735  1.00  2.57           H  
ATOM    345 3HD2 LEU A  25      -3.240  21.975   3.570  1.00  2.57           H  
ATOM    346  N   SER A  26      -2.702  19.907  -0.893  1.00  2.35           N  
ATOM    347  CA  SER A  26      -3.885  19.914  -1.731  1.00  2.35           C  
ATOM    348  C   SER A  26      -4.228  18.521  -2.216  1.00  2.35           C  
ATOM    349  O   SER A  26      -3.354  17.733  -2.559  1.00  2.35           O  
ATOM    350  CB  SER A  26      -3.675  20.840  -2.906  1.00  2.35           C  
ATOM    351  OG  SER A  26      -4.763  20.788  -3.783  1.00  2.35           O  
ATOM    352  H   SER A  26      -1.953  20.550  -1.090  1.00  2.35           H  
ATOM    353  HA  SER A  26      -4.721  20.286  -1.140  1.00  2.35           H  
ATOM    354 1HB  SER A  26      -3.539  21.857  -2.545  1.00  2.35           H  
ATOM    355 2HB  SER A  26      -2.769  20.564  -3.422  1.00  2.35           H  
ATOM    356  HG  SER A  26      -4.928  19.851  -3.935  1.00  2.35           H  
ATOM    357  N   GLY A  27      -5.515  18.203  -2.187  1.00  2.19           N  
ATOM    358  CA  GLY A  27      -6.012  16.903  -2.609  1.00  2.19           C  
ATOM    359  C   GLY A  27      -6.123  15.934  -1.431  1.00  2.19           C  
ATOM    360  O   GLY A  27      -6.796  14.912  -1.523  1.00  2.19           O  
ATOM    361  H   GLY A  27      -6.181  18.897  -1.870  1.00  2.19           H  
ATOM    362 1HA  GLY A  27      -6.986  17.015  -3.088  1.00  2.19           H  
ATOM    363 2HA  GLY A  27      -5.337  16.492  -3.349  1.00  2.19           H  
ATOM    364  N   CYS A  28      -5.500  16.275  -0.303  1.00  2.11           N  
ATOM    365  CA  CYS A  28      -5.552  15.416   0.866  1.00  2.11           C  
ATOM    366  C   CYS A  28      -6.967  15.410   1.440  1.00  2.11           C  
ATOM    367  O   CYS A  28      -7.516  16.485   1.696  1.00  2.11           O  
ATOM    368  CB  CYS A  28      -4.584  15.887   1.959  1.00  2.11           C  
ATOM    369  SG  CYS A  28      -4.547  14.864   3.414  1.00  2.11           S  
ATOM    370  H   CYS A  28      -4.943  17.130  -0.246  1.00  2.11           H  
ATOM    371  HA  CYS A  28      -5.245  14.431   0.539  1.00  2.11           H  
ATOM    372 1HB  CYS A  28      -3.588  15.961   1.583  1.00  2.11           H  
ATOM    373 2HB  CYS A  28      -4.853  16.861   2.268  1.00  2.11           H  
ATOM    374  HG  CYS A  28      -3.545  15.516   4.023  1.00  2.11           H  
ATOM    375  N   PRO A  29      -7.586  14.248   1.708  1.00  2.13           N  
ATOM    376  CA  PRO A  29      -8.926  14.124   2.264  1.00  2.13           C  
ATOM    377  C   PRO A  29      -9.026  14.751   3.654  1.00  2.13           C  
ATOM    378  O   PRO A  29     -10.113  15.065   4.137  1.00  2.13           O  
ATOM    379  CB  PRO A  29      -9.137  12.604   2.298  1.00  2.13           C  
ATOM    380  CG  PRO A  29      -7.746  12.010   2.303  1.00  2.13           C  
ATOM    381  CD  PRO A  29      -6.925  12.941   1.454  1.00  2.13           C  
ATOM    382  HA  PRO A  29      -9.643  14.602   1.577  1.00  2.13           H  
ATOM    383 1HB  PRO A  29      -9.714  12.330   3.194  1.00  2.13           H  
ATOM    384 2HB  PRO A  29      -9.727  12.291   1.426  1.00  2.13           H  
ATOM    385 1HG  PRO A  29      -7.364  11.943   3.331  1.00  2.13           H  
ATOM    386 2HG  PRO A  29      -7.764  10.987   1.901  1.00  2.13           H  
ATOM    387 1HD  PRO A  29      -5.903  12.884   1.828  1.00  2.13           H  
ATOM    388 2HD  PRO A  29      -6.995  12.676   0.383  1.00  2.13           H  
ATOM    389  N   ARG A  30      -7.875  14.926   4.294  1.00  2.24           N  
ATOM    390  CA  ARG A  30      -7.773  15.509   5.612  1.00  2.24           C  
ATOM    391  C   ARG A  30      -7.193  16.924   5.573  1.00  2.24           C  
ATOM    392  O   ARG A  30      -6.748  17.439   6.602  1.00  2.24           O  
ATOM    393  CB  ARG A  30      -6.937  14.626   6.519  1.00  2.24           C  
ATOM    394  CG  ARG A  30      -7.550  13.254   6.781  1.00  2.24           C  
ATOM    395  CD  ARG A  30      -6.705  12.399   7.661  1.00  2.24           C  
ATOM    396  NE  ARG A  30      -6.569  12.935   9.009  1.00  2.24           N  
ATOM    397  CZ  ARG A  30      -7.453  12.793  10.008  1.00  2.24           C  
ATOM    398  NH1 ARG A  30      -8.580  12.134   9.834  1.00  2.24           N  
ATOM    399  NH2 ARG A  30      -7.158  13.333  11.173  1.00  2.24           N  
ATOM    400  H   ARG A  30      -7.017  14.640   3.844  1.00  2.24           H  
ATOM    401  HA  ARG A  30      -8.774  15.566   6.036  1.00  2.24           H  
ATOM    402 1HB  ARG A  30      -5.956  14.468   6.079  1.00  2.24           H  
ATOM    403 2HB  ARG A  30      -6.789  15.118   7.482  1.00  2.24           H  
ATOM    404 1HG  ARG A  30      -8.526  13.375   7.246  1.00  2.24           H  
ATOM    405 2HG  ARG A  30      -7.664  12.734   5.828  1.00  2.24           H  
ATOM    406 1HD  ARG A  30      -7.141  11.406   7.733  1.00  2.24           H  
ATOM    407 2HD  ARG A  30      -5.709  12.324   7.229  1.00  2.24           H  
ATOM    408  HE  ARG A  30      -5.714  13.452   9.244  1.00  2.24           H  
ATOM    409 1HH1 ARG A  30      -8.791  11.725   8.937  1.00  2.24           H  
ATOM    410 2HH1 ARG A  30      -9.229  12.039  10.600  1.00  2.24           H  
ATOM    411 1HH2 ARG A  30      -6.258  13.832  11.254  1.00  2.24           H  
ATOM    412 2HH2 ARG A  30      -7.790  13.254  11.954  1.00  2.24           H  
ATOM    413  N   ALA A  31      -7.244  17.598   4.412  1.00  2.44           N  
ATOM    414  CA  ALA A  31      -6.720  18.970   4.317  1.00  2.44           C  
ATOM    415  C   ALA A  31      -7.651  19.982   4.970  1.00  2.44           C  
ATOM    416  O   ALA A  31      -8.198  20.877   4.320  1.00  2.44           O  
ATOM    417  CB  ALA A  31      -6.540  19.396   2.866  1.00  2.44           C  
ATOM    418  H   ALA A  31      -7.604  17.151   3.569  1.00  2.44           H  
ATOM    419  HA  ALA A  31      -5.765  19.001   4.834  1.00  2.44           H  
ATOM    420 1HB  ALA A  31      -6.139  20.406   2.836  1.00  2.44           H  
ATOM    421 2HB  ALA A  31      -5.868  18.739   2.357  1.00  2.44           H  
ATOM    422 3HB  ALA A  31      -7.502  19.372   2.363  1.00  2.44           H  
ATOM    423  N   LYS A  32      -7.788  19.888   6.282  1.00  2.69           N  
ATOM    424  CA  LYS A  32      -8.677  20.764   7.023  1.00  2.69           C  
ATOM    425  C   LYS A  32      -7.933  22.052   7.297  1.00  2.69           C  
ATOM    426  O   LYS A  32      -7.544  22.345   8.429  1.00  2.69           O  
ATOM    427  CB  LYS A  32      -9.132  20.100   8.322  1.00  2.69           C  
ATOM    428  CG  LYS A  32      -9.827  18.748   8.119  1.00  2.69           C  
ATOM    429  CD  LYS A  32     -11.108  18.878   7.297  1.00  2.69           C  
ATOM    430  CE  LYS A  32     -11.801  17.521   7.136  1.00  2.69           C  
ATOM    431  NZ  LYS A  32     -13.027  17.613   6.292  1.00  2.69           N  
ATOM    432  H   LYS A  32      -7.286  19.144   6.754  1.00  2.69           H  
ATOM    433  HA  LYS A  32      -9.550  20.993   6.412  1.00  2.69           H  
ATOM    434 1HB  LYS A  32      -8.268  19.938   8.967  1.00  2.69           H  
ATOM    435 2HB  LYS A  32      -9.818  20.762   8.848  1.00  2.69           H  
ATOM    436 1HG  LYS A  32      -9.149  18.066   7.608  1.00  2.69           H  
ATOM    437 2HG  LYS A  32     -10.073  18.323   9.091  1.00  2.69           H  
ATOM    438 1HD  LYS A  32     -11.793  19.573   7.788  1.00  2.69           H  
ATOM    439 2HD  LYS A  32     -10.865  19.271   6.308  1.00  2.69           H  
ATOM    440 1HE  LYS A  32     -11.104  16.822   6.669  1.00  2.69           H  
ATOM    441 2HE  LYS A  32     -12.077  17.143   8.119  1.00  2.69           H  
ATOM    442 1HZ  LYS A  32     -13.445  16.697   6.209  1.00  2.69           H  
ATOM    443 2HZ  LYS A  32     -13.686  18.250   6.717  1.00  2.69           H  
ATOM    444 3HZ  LYS A  32     -12.776  17.951   5.373  1.00  2.69           H  
ATOM    445  N   LYS A  33      -7.773  22.833   6.233  1.00  2.98           N  
ATOM    446  CA  LYS A  33      -6.896  23.996   6.210  1.00  2.98           C  
ATOM    447  C   LYS A  33      -7.189  25.058   7.253  1.00  2.98           C  
ATOM    448  O   LYS A  33      -6.287  25.791   7.647  1.00  2.98           O  
ATOM    449  CB  LYS A  33      -6.896  24.627   4.826  1.00  2.98           C  
ATOM    450  CG  LYS A  33      -6.178  23.797   3.775  1.00  2.98           C  
ATOM    451  CD  LYS A  33      -6.202  24.498   2.440  1.00  2.98           C  
ATOM    452  CE  LYS A  33      -5.458  23.723   1.376  1.00  2.98           C  
ATOM    453  NZ  LYS A  33      -5.490  24.447   0.073  1.00  2.98           N  
ATOM    454  H   LYS A  33      -8.188  22.493   5.364  1.00  2.98           H  
ATOM    455  HA  LYS A  33      -5.889  23.639   6.390  1.00  2.98           H  
ATOM    456 1HB  LYS A  33      -7.922  24.785   4.493  1.00  2.98           H  
ATOM    457 2HB  LYS A  33      -6.410  25.603   4.873  1.00  2.98           H  
ATOM    458 1HG  LYS A  33      -5.147  23.633   4.082  1.00  2.98           H  
ATOM    459 2HG  LYS A  33      -6.669  22.832   3.676  1.00  2.98           H  
ATOM    460 1HD  LYS A  33      -7.239  24.622   2.124  1.00  2.98           H  
ATOM    461 2HD  LYS A  33      -5.752  25.486   2.540  1.00  2.98           H  
ATOM    462 1HE  LYS A  33      -4.421  23.590   1.685  1.00  2.98           H  
ATOM    463 2HE  LYS A  33      -5.916  22.740   1.252  1.00  2.98           H  
ATOM    464 1HZ  LYS A  33      -4.984  23.921  -0.627  1.00  2.98           H  
ATOM    465 2HZ  LYS A  33      -6.449  24.566  -0.224  1.00  2.98           H  
ATOM    466 3HZ  LYS A  33      -5.059  25.354   0.185  1.00  2.98           H  
ATOM    467  N   SER A  34      -8.405  25.134   7.768  1.00  3.30           N  
ATOM    468  CA  SER A  34      -8.682  26.141   8.789  1.00  3.30           C  
ATOM    469  C   SER A  34      -7.827  25.913  10.055  1.00  3.30           C  
ATOM    470  O   SER A  34      -7.624  26.835  10.852  1.00  3.30           O  
ATOM    471  CB  SER A  34     -10.152  26.125   9.159  1.00  3.30           C  
ATOM    472  OG  SER A  34     -10.490  24.935   9.812  1.00  3.30           O  
ATOM    473  H   SER A  34      -9.127  24.506   7.446  1.00  3.30           H  
ATOM    474  HA  SER A  34      -8.434  27.122   8.380  1.00  3.30           H  
ATOM    475 1HB  SER A  34     -10.367  26.972   9.809  1.00  3.30           H  
ATOM    476 2HB  SER A  34     -10.758  26.237   8.263  1.00  3.30           H  
ATOM    477  HG  SER A  34      -9.823  24.816  10.499  1.00  3.30           H  
ATOM    478  N   GLY A  35      -7.330  24.676  10.232  1.00  3.64           N  
ATOM    479  CA  GLY A  35      -6.490  24.298  11.361  1.00  3.64           C  
ATOM    480  C   GLY A  35      -5.011  24.143  10.975  1.00  3.64           C  
ATOM    481  O   GLY A  35      -4.215  23.635  11.773  1.00  3.64           O  
ATOM    482  H   GLY A  35      -7.519  23.959   9.531  1.00  3.64           H  
ATOM    483 1HA  GLY A  35      -6.586  25.043  12.149  1.00  3.64           H  
ATOM    484 2HA  GLY A  35      -6.854  23.357  11.769  1.00  3.64           H  
ATOM    485  N   VAL A  36      -4.643  24.549   9.757  1.00  4.02           N  
ATOM    486  CA  VAL A  36      -3.274  24.388   9.278  1.00  4.02           C  
ATOM    487  C   VAL A  36      -2.620  25.737   9.069  1.00  4.02           C  
ATOM    488  O   VAL A  36      -3.097  26.549   8.274  1.00  4.02           O  
ATOM    489  CB  VAL A  36      -3.251  23.632   7.934  1.00  4.02           C  
ATOM    490  CG1 VAL A  36      -1.815  23.492   7.435  1.00  4.02           C  
ATOM    491  CG2 VAL A  36      -3.925  22.266   8.094  1.00  4.02           C  
ATOM    492  H   VAL A  36      -5.322  24.986   9.135  1.00  4.02           H  
ATOM    493  HA  VAL A  36      -2.701  23.829  10.019  1.00  4.02           H  
ATOM    494  HB  VAL A  36      -3.792  24.218   7.196  1.00  4.02           H  
ATOM    495 1HG1 VAL A  36      -1.809  22.978   6.475  1.00  4.02           H  
ATOM    496 2HG1 VAL A  36      -1.370  24.482   7.317  1.00  4.02           H  
ATOM    497 3HG1 VAL A  36      -1.237  22.924   8.158  1.00  4.02           H  
ATOM    498 1HG2 VAL A  36      -3.927  21.745   7.140  1.00  4.02           H  
ATOM    499 2HG2 VAL A  36      -3.381  21.676   8.832  1.00  4.02           H  
ATOM    500 3HG2 VAL A  36      -4.950  22.404   8.430  1.00  4.02           H  
ATOM    501  N   LYS A  37      -1.528  25.986   9.767  1.00  4.45           N  
ATOM    502  CA  LYS A  37      -0.865  27.265   9.622  1.00  4.45           C  
ATOM    503  C   LYS A  37       0.444  27.037   8.896  1.00  4.45           C  
ATOM    504  O   LYS A  37       1.056  25.976   9.045  1.00  4.45           O  
ATOM    505  CB  LYS A  37      -0.664  27.909  10.991  1.00  4.45           C  
ATOM    506  CG  LYS A  37      -1.978  28.015  11.810  1.00  4.45           C  
ATOM    507  CD  LYS A  37      -3.040  28.895  11.132  1.00  4.45           C  
ATOM    508  CE  LYS A  37      -4.309  28.988  11.995  1.00  4.45           C  
ATOM    509  NZ  LYS A  37      -5.410  29.735  11.311  1.00  4.45           N  
ATOM    510  H   LYS A  37      -1.168  25.290  10.407  1.00  4.45           H  
ATOM    511  HA  LYS A  37      -1.479  27.928   9.010  1.00  4.45           H  
ATOM    512 1HB  LYS A  37       0.053  27.326  11.570  1.00  4.45           H  
ATOM    513 2HB  LYS A  37      -0.253  28.911  10.868  1.00  4.45           H  
ATOM    514 1HG  LYS A  37      -2.395  27.016  11.954  1.00  4.45           H  
ATOM    515 2HG  LYS A  37      -1.754  28.435  12.789  1.00  4.45           H  
ATOM    516 1HD  LYS A  37      -2.639  29.897  10.975  1.00  4.45           H  
ATOM    517 2HD  LYS A  37      -3.306  28.474  10.161  1.00  4.45           H  
ATOM    518 1HE  LYS A  37      -4.659  27.977  12.215  1.00  4.45           H  
ATOM    519 2HE  LYS A  37      -4.069  29.492  12.930  1.00  4.45           H  
ATOM    520 1HZ  LYS A  37      -6.223  29.761  11.913  1.00  4.45           H  
ATOM    521 2HZ  LYS A  37      -5.111  30.673  11.107  1.00  4.45           H  
ATOM    522 3HZ  LYS A  37      -5.649  29.259  10.446  1.00  4.45           H  
ATOM    523  N   VAL A  38       0.872  28.012   8.107  1.00  4.96           N  
ATOM    524  CA  VAL A  38       2.123  27.895   7.375  1.00  4.96           C  
ATOM    525  C   VAL A  38       3.048  29.069   7.659  1.00  4.96           C  
ATOM    526  O   VAL A  38       2.654  30.229   7.524  1.00  4.96           O  
ATOM    527  CB  VAL A  38       1.836  27.796   5.863  1.00  4.96           C  
ATOM    528  CG1 VAL A  38       3.136  27.701   5.094  1.00  4.96           C  
ATOM    529  CG2 VAL A  38       0.946  26.571   5.589  1.00  4.96           C  
ATOM    530  H   VAL A  38       0.320  28.854   8.015  1.00  4.96           H  
ATOM    531  HA  VAL A  38       2.627  26.980   7.689  1.00  4.96           H  
ATOM    532  HB  VAL A  38       1.326  28.701   5.532  1.00  4.96           H  
ATOM    533 1HG1 VAL A  38       2.926  27.643   4.028  1.00  4.96           H  
ATOM    534 2HG1 VAL A  38       3.740  28.580   5.292  1.00  4.96           H  
ATOM    535 3HG1 VAL A  38       3.680  26.810   5.405  1.00  4.96           H  
ATOM    536 1HG2 VAL A  38       0.741  26.504   4.523  1.00  4.96           H  
ATOM    537 2HG2 VAL A  38       1.463  25.669   5.919  1.00  4.96           H  
ATOM    538 3HG2 VAL A  38       0.004  26.663   6.127  1.00  4.96           H  
ATOM    539  N   ALA A  39       4.270  28.770   8.078  1.00  5.52           N  
ATOM    540  CA  ALA A  39       5.238  29.816   8.367  1.00  5.52           C  
ATOM    541  C   ALA A  39       5.702  30.481   7.068  1.00  5.52           C  
ATOM    542  O   ALA A  39       5.788  29.808   6.042  1.00  5.52           O  
ATOM    543  CB  ALA A  39       6.437  29.238   9.100  1.00  5.52           C  
ATOM    544  H   ALA A  39       4.530  27.799   8.185  1.00  5.52           H  
ATOM    545  HA  ALA A  39       4.743  30.546   8.998  1.00  5.52           H  
ATOM    546 1HB  ALA A  39       7.150  30.030   9.327  1.00  5.52           H  
ATOM    547 2HB  ALA A  39       6.109  28.770  10.026  1.00  5.52           H  
ATOM    548 3HB  ALA A  39       6.921  28.494   8.469  1.00  5.52           H  
ATOM    549  N   PRO A  40       6.012  31.785   7.072  1.00  6.07           N  
ATOM    550  CA  PRO A  40       6.600  32.496   5.959  1.00  6.07           C  
ATOM    551  C   PRO A  40       8.047  32.056   5.814  1.00  6.07           C  
ATOM    552  O   PRO A  40       8.663  31.645   6.800  1.00  6.07           O  
ATOM    553  CB  PRO A  40       6.463  33.960   6.384  1.00  6.07           C  
ATOM    554  CG  PRO A  40       6.459  33.921   7.898  1.00  6.07           C  
ATOM    555  CD  PRO A  40       5.747  32.626   8.257  1.00  6.07           C  
ATOM    556  HA  PRO A  40       6.028  32.281   5.045  1.00  6.07           H  
ATOM    557 1HB  PRO A  40       7.302  34.548   5.979  1.00  6.07           H  
ATOM    558 2HB  PRO A  40       5.540  34.389   5.964  1.00  6.07           H  
ATOM    559 1HG  PRO A  40       7.493  33.955   8.281  1.00  6.07           H  
ATOM    560 2HG  PRO A  40       5.950  34.812   8.298  1.00  6.07           H  
ATOM    561 1HD  PRO A  40       6.214  32.218   9.160  1.00  6.07           H  
ATOM    562 2HD  PRO A  40       4.662  32.796   8.377  1.00  6.07           H  
ATOM    563  N   THR A  41       8.597  32.172   4.611  1.00  6.49           N  
ATOM    564  CA  THR A  41       9.999  31.833   4.400  1.00  6.49           C  
ATOM    565  C   THR A  41      10.770  33.050   3.880  1.00  6.49           C  
ATOM    566  O   THR A  41      11.293  33.843   4.663  1.00  6.49           O  
ATOM    567  CB  THR A  41      10.136  30.633   3.431  1.00  6.49           C  
ATOM    568  OG1 THR A  41       9.495  30.943   2.187  1.00  6.49           O  
ATOM    569  CG2 THR A  41       9.476  29.397   4.042  1.00  6.49           C  
ATOM    570  H   THR A  41       8.036  32.494   3.836  1.00  6.49           H  
ATOM    571  HA  THR A  41      10.437  31.544   5.356  1.00  6.49           H  
ATOM    572  HB  THR A  41      11.192  30.428   3.250  1.00  6.49           H  
ATOM    573  HG1 THR A  41       9.486  30.151   1.628  1.00  6.49           H  
ATOM    574 1HG2 THR A  41       9.575  28.556   3.359  1.00  6.49           H  
ATOM    575 2HG2 THR A  41       9.962  29.158   4.987  1.00  6.49           H  
ATOM    576 3HG2 THR A  41       8.418  29.593   4.220  1.00  6.49           H  
ATOM    577  N   LYS A  42      10.798  33.228   2.558  1.00  6.75           N  
ATOM    578  CA  LYS A  42      11.539  34.340   1.959  1.00  6.75           C  
ATOM    579  C   LYS A  42      11.095  35.687   2.521  1.00  6.75           C  
ATOM    580  O   LYS A  42      11.924  36.551   2.806  1.00  6.75           O  
ATOM    581  CB  LYS A  42      11.389  34.338   0.443  1.00  6.75           C  
ATOM    582  CG  LYS A  42      12.178  35.437  -0.249  1.00  6.75           C  
ATOM    583  CD  LYS A  42      12.073  35.335  -1.759  1.00  6.75           C  
ATOM    584  CE  LYS A  42      12.823  36.470  -2.419  1.00  6.75           C  
ATOM    585  NZ  LYS A  42      12.772  36.392  -3.898  1.00  6.75           N  
ATOM    586  H   LYS A  42      10.317  32.548   1.987  1.00  6.75           H  
ATOM    587  HA  LYS A  42      12.595  34.215   2.196  1.00  6.75           H  
ATOM    588 1HB  LYS A  42      11.715  33.377   0.044  1.00  6.75           H  
ATOM    589 2HB  LYS A  42      10.339  34.468   0.181  1.00  6.75           H  
ATOM    590 1HG  LYS A  42      11.794  36.413   0.066  1.00  6.75           H  
ATOM    591 2HG  LYS A  42      13.227  35.377   0.039  1.00  6.75           H  
ATOM    592 1HD  LYS A  42      12.489  34.386  -2.095  1.00  6.75           H  
ATOM    593 2HD  LYS A  42      11.024  35.384  -2.054  1.00  6.75           H  
ATOM    594 1HE  LYS A  42      12.381  37.414  -2.103  1.00  6.75           H  
ATOM    595 2HE  LYS A  42      13.865  36.446  -2.099  1.00  6.75           H  
ATOM    596 1HZ  LYS A  42      13.285  37.176  -4.281  1.00  6.75           H  
ATOM    597 2HZ  LYS A  42      13.192  35.529  -4.206  1.00  6.75           H  
ATOM    598 3HZ  LYS A  42      11.813  36.433  -4.205  1.00  6.75           H  
ATOM    599  N   ASP A  43       9.786  35.849   2.711  1.00  6.86           N  
ATOM    600  CA  ASP A  43       9.219  37.084   3.240  1.00  6.86           C  
ATOM    601  C   ASP A  43       9.705  37.381   4.661  1.00  6.86           C  
ATOM    602  O   ASP A  43       9.682  38.527   5.104  1.00  6.86           O  
ATOM    603  CB  ASP A  43       7.692  37.017   3.230  1.00  6.86           C  
ATOM    604  CG  ASP A  43       7.080  37.088   1.829  1.00  6.86           C  
ATOM    605  OD1 ASP A  43       7.775  37.419   0.896  1.00  6.86           O  
ATOM    606  OD2 ASP A  43       5.918  36.788   1.711  1.00  6.86           O  
ATOM    607  H   ASP A  43       9.168  35.094   2.460  1.00  6.86           H  
ATOM    608  HA  ASP A  43       9.534  37.906   2.596  1.00  6.86           H  
ATOM    609 1HB  ASP A  43       7.371  36.092   3.706  1.00  6.86           H  
ATOM    610 2HB  ASP A  43       7.296  37.840   3.825  1.00  6.86           H  
ATOM    611  N   ASP A  44      10.107  36.345   5.403  1.00  6.94           N  
ATOM    612  CA  ASP A  44      10.604  36.540   6.754  1.00  6.94           C  
ATOM    613  C   ASP A  44      12.044  37.019   6.617  1.00  6.94           C  
ATOM    614  O   ASP A  44      12.464  38.002   7.228  1.00  6.94           O  
ATOM    615  CB  ASP A  44      10.562  35.218   7.544  1.00  6.94           C  
ATOM    616  CG  ASP A  44      10.742  35.353   9.078  1.00  6.94           C  
ATOM    617  OD1 ASP A  44       9.893  35.942   9.707  1.00  6.94           O  
ATOM    618  OD2 ASP A  44      11.725  34.865   9.600  1.00  6.94           O  
ATOM    619  H   ASP A  44      10.152  35.412   5.011  1.00  6.94           H  
ATOM    620  HA  ASP A  44      10.012  37.301   7.261  1.00  6.94           H  
ATOM    621 1HB  ASP A  44       9.620  34.713   7.344  1.00  6.94           H  
ATOM    622 2HB  ASP A  44      11.348  34.560   7.170  1.00  6.94           H  
ATOM    623  N   LYS A  45      12.791  36.346   5.742  1.00  7.07           N  
ATOM    624  CA  LYS A  45      14.205  36.637   5.546  1.00  7.07           C  
ATOM    625  C   LYS A  45      14.445  38.064   5.051  1.00  7.07           C  
ATOM    626  O   LYS A  45      15.411  38.714   5.453  1.00  7.07           O  
ATOM    627  CB  LYS A  45      14.804  35.634   4.560  1.00  7.07           C  
ATOM    628  CG  LYS A  45      14.911  34.210   5.109  1.00  7.07           C  
ATOM    629  CD  LYS A  45      15.482  33.249   4.075  1.00  7.07           C  
ATOM    630  CE  LYS A  45      15.554  31.829   4.622  1.00  7.07           C  
ATOM    631  NZ  LYS A  45      16.088  30.868   3.612  1.00  7.07           N  
ATOM    632  H   LYS A  45      12.360  35.571   5.234  1.00  7.07           H  
ATOM    633  HA  LYS A  45      14.711  36.528   6.507  1.00  7.07           H  
ATOM    634 1HB  LYS A  45      14.192  35.603   3.661  1.00  7.07           H  
ATOM    635 2HB  LYS A  45      15.799  35.963   4.265  1.00  7.07           H  
ATOM    636 1HG  LYS A  45      15.543  34.206   5.996  1.00  7.07           H  
ATOM    637 2HG  LYS A  45      13.912  33.870   5.395  1.00  7.07           H  
ATOM    638 1HD  LYS A  45      14.845  33.256   3.189  1.00  7.07           H  
ATOM    639 2HD  LYS A  45      16.481  33.573   3.788  1.00  7.07           H  
ATOM    640 1HE  LYS A  45      16.201  31.817   5.498  1.00  7.07           H  
ATOM    641 2HE  LYS A  45      14.553  31.511   4.917  1.00  7.07           H  
ATOM    642 1HZ  LYS A  45      16.119  29.941   4.012  1.00  7.07           H  
ATOM    643 2HZ  LYS A  45      15.489  30.863   2.799  1.00  7.07           H  
ATOM    644 3HZ  LYS A  45      17.020  31.147   3.340  1.00  7.07           H  
ATOM    645  N   GLU A  46      13.544  38.561   4.201  1.00  7.29           N  
ATOM    646  CA  GLU A  46      13.661  39.911   3.658  1.00  7.29           C  
ATOM    647  C   GLU A  46      12.914  40.979   4.466  1.00  7.29           C  
ATOM    648  O   GLU A  46      12.826  42.126   4.023  1.00  7.29           O  
ATOM    649  CB  GLU A  46      13.183  39.981   2.200  1.00  7.29           C  
ATOM    650  CG  GLU A  46      14.029  39.189   1.190  1.00  7.29           C  
ATOM    651  CD  GLU A  46      13.629  39.469  -0.263  1.00  7.29           C  
ATOM    652  OE1 GLU A  46      12.704  40.220  -0.470  1.00  7.29           O  
ATOM    653  OE2 GLU A  46      14.260  38.945  -1.160  1.00  7.29           O  
ATOM    654  H   GLU A  46      12.781  37.959   3.889  1.00  7.29           H  
ATOM    655  HA  GLU A  46      14.717  40.179   3.668  1.00  7.29           H  
ATOM    656 1HB  GLU A  46      12.162  39.592   2.145  1.00  7.29           H  
ATOM    657 2HB  GLU A  46      13.156  41.019   1.877  1.00  7.29           H  
ATOM    658 1HG  GLU A  46      15.079  39.443   1.328  1.00  7.29           H  
ATOM    659 2HG  GLU A  46      13.908  38.123   1.397  1.00  7.29           H  
ATOM    660  N   ASP A  47      12.344  40.614   5.618  1.00  7.61           N  
ATOM    661  CA  ASP A  47      11.564  41.542   6.436  1.00  7.61           C  
ATOM    662  C   ASP A  47      12.447  42.726   6.870  1.00  7.61           C  
ATOM    663  O   ASP A  47      13.514  42.500   7.426  1.00  7.61           O  
ATOM    664  CB  ASP A  47      10.986  40.835   7.685  1.00  7.61           C  
ATOM    665  CG  ASP A  47       9.950  41.692   8.512  1.00  7.61           C  
ATOM    666  OD1 ASP A  47       9.985  42.903   8.432  1.00  7.61           O  
ATOM    667  OD2 ASP A  47       9.140  41.114   9.210  1.00  7.61           O  
ATOM    668  H   ASP A  47      12.456  39.661   5.966  1.00  7.61           H  
ATOM    669  HA  ASP A  47      10.718  41.868   5.849  1.00  7.61           H  
ATOM    670 1HB  ASP A  47      10.497  39.910   7.373  1.00  7.61           H  
ATOM    671 2HB  ASP A  47      11.808  40.551   8.350  1.00  7.61           H  
ATOM    672  N   PRO A  48      12.103  43.998   6.536  1.00  8.00           N  
ATOM    673  CA  PRO A  48      12.825  45.203   6.943  1.00  8.00           C  
ATOM    674  C   PRO A  48      12.947  45.338   8.471  1.00  8.00           C  
ATOM    675  O   PRO A  48      13.826  46.051   8.966  1.00  8.00           O  
ATOM    676  CB  PRO A  48      11.942  46.326   6.383  1.00  8.00           C  
ATOM    677  CG  PRO A  48      11.212  45.700   5.219  1.00  8.00           C  
ATOM    678  CD  PRO A  48      10.957  44.269   5.640  1.00  8.00           C  
ATOM    679  HA  PRO A  48      13.818  45.202   6.475  1.00  8.00           H  
ATOM    680 1HB  PRO A  48      11.260  46.684   7.172  1.00  8.00           H  
ATOM    681 2HB  PRO A  48      12.567  47.181   6.087  1.00  8.00           H  
ATOM    682 1HG  PRO A  48      10.283  46.248   5.014  1.00  8.00           H  
ATOM    683 2HG  PRO A  48      11.826  45.761   4.308  1.00  8.00           H  
ATOM    684 1HD  PRO A  48      10.005  44.170   6.191  1.00  8.00           H  
ATOM    685 2HD  PRO A  48      10.993  43.656   4.733  1.00  8.00           H  
ATOM    686  N   GLU A  49      12.039  44.683   9.204  1.00  8.42           N  
ATOM    687  CA  GLU A  49      12.008  44.681  10.662  1.00  8.42           C  
ATOM    688  C   GLU A  49      12.667  43.417  11.177  1.00  8.42           C  
ATOM    689  O   GLU A  49      13.071  42.570  10.388  1.00  8.42           O  
ATOM    690  CB  GLU A  49      10.577  44.791  11.202  1.00  8.42           C  
ATOM    691  CG  GLU A  49       9.869  46.109  10.894  1.00  8.42           C  
ATOM    692  CD  GLU A  49      10.443  47.310  11.648  1.00  8.42           C  
ATOM    693  OE1 GLU A  49      10.963  47.143  12.743  1.00  8.42           O  
ATOM    694  OE2 GLU A  49      10.373  48.394  11.119  1.00  8.42           O  
ATOM    695  H   GLU A  49      11.325  44.109   8.741  1.00  8.42           H  
ATOM    696  HA  GLU A  49      12.580  45.531  11.026  1.00  8.42           H  
ATOM    697 1HB  GLU A  49       9.974  43.982  10.786  1.00  8.42           H  
ATOM    698 2HB  GLU A  49      10.581  44.663  12.283  1.00  8.42           H  
ATOM    699 1HG  GLU A  49       9.948  46.296   9.822  1.00  8.42           H  
ATOM    700 2HG  GLU A  49       8.811  46.003  11.136  1.00  8.42           H  
ATOM    701  N   LEU A  50      12.796  43.313  12.502  1.00  8.77           N  
ATOM    702  CA  LEU A  50      13.412  42.163  13.163  1.00  8.77           C  
ATOM    703  C   LEU A  50      14.916  42.179  12.910  1.00  8.77           C  
ATOM    704  O   LEU A  50      15.424  43.074  12.240  1.00  8.77           O  
ATOM    705  CB  LEU A  50      12.801  40.841  12.652  1.00  8.77           C  
ATOM    706  CG  LEU A  50      11.302  40.675  12.845  1.00  8.77           C  
ATOM    707  CD1 LEU A  50      10.870  39.410  12.136  1.00  8.77           C  
ATOM    708  CD2 LEU A  50      10.985  40.625  14.324  1.00  8.77           C  
ATOM    709  H   LEU A  50      12.438  44.066  13.074  1.00  8.77           H  
ATOM    710  HA  LEU A  50      13.240  42.240  14.235  1.00  8.77           H  
ATOM    711 1HB  LEU A  50      13.028  40.665  11.623  1.00  8.77           H  
ATOM    712 2HB  LEU A  50      13.262  40.035  13.214  1.00  8.77           H  
ATOM    713  HG  LEU A  50      10.770  41.512  12.386  1.00  8.77           H  
ATOM    714 1HD1 LEU A  50       9.794  39.277  12.248  1.00  8.77           H  
ATOM    715 2HD1 LEU A  50      11.112  39.494  11.070  1.00  8.77           H  
ATOM    716 3HD1 LEU A  50      11.389  38.554  12.559  1.00  8.77           H  
ATOM    717 1HD2 LEU A  50       9.910  40.502  14.461  1.00  8.77           H  
ATOM    718 2HD2 LEU A  50      11.509  39.785  14.779  1.00  8.77           H  
ATOM    719 3HD2 LEU A  50      11.307  41.554  14.793  1.00  8.77           H  
ATOM    720  N   MET A  51      15.651  41.271  13.561  1.00  9.12           N  
ATOM    721  CA  MET A  51      17.122  41.213  13.474  1.00  9.12           C  
ATOM    722  C   MET A  51      17.804  42.487  14.012  1.00  9.12           C  
ATOM    723  O   MET A  51      19.000  42.717  13.813  1.00  9.12           O  
ATOM    724  CB  MET A  51      17.564  40.949  12.023  1.00  9.12           C  
ATOM    725  CG  MET A  51      17.325  39.521  11.509  1.00  9.12           C  
ATOM    726  SD  MET A  51      15.573  39.144  11.166  1.00  9.12           S  
ATOM    727  CE  MET A  51      15.199  40.097   9.676  1.00  9.12           C  
ATOM    728  H   MET A  51      15.178  40.573  14.114  1.00  9.12           H  
ATOM    729  HA  MET A  51      17.462  40.381  14.090  1.00  9.12           H  
ATOM    730 1HB  MET A  51      17.083  41.631  11.333  1.00  9.12           H  
ATOM    731 2HB  MET A  51      18.634  41.135  11.947  1.00  9.12           H  
ATOM    732 1HG  MET A  51      17.892  39.373  10.592  1.00  9.12           H  
ATOM    733 2HG  MET A  51      17.688  38.810  12.250  1.00  9.12           H  
ATOM    734 1HE  MET A  51      14.155  39.938   9.388  1.00  9.12           H  
ATOM    735 2HE  MET A  51      15.350  41.163   9.869  1.00  9.12           H  
ATOM    736 3HE  MET A  51      15.848  39.780   8.858  1.00  9.12           H  
ATOM    737  N   LYS A  52      17.063  43.280  14.779  1.00  9.58           N  
ATOM    738  CA  LYS A  52      17.585  44.508  15.356  1.00  9.58           C  
ATOM    739  C   LYS A  52      18.312  44.266  16.659  1.00  9.58           C  
ATOM    740  O   LYS A  52      17.821  44.586  17.738  1.00  9.58           O  
ATOM    741  CB  LYS A  52      16.475  45.552  15.490  1.00  9.58           C  
ATOM    742  CG  LYS A  52      15.961  46.047  14.124  1.00  9.58           C  
ATOM    743  CD  LYS A  52      14.828  47.066  14.227  1.00  9.58           C  
ATOM    744  CE  LYS A  52      14.493  47.629  12.837  1.00  9.58           C  
ATOM    745  NZ  LYS A  52      13.337  48.584  12.858  1.00  9.58           N  
ATOM    746  H   LYS A  52      16.100  43.036  14.933  1.00  9.58           H  
ATOM    747  HA  LYS A  52      18.318  44.919  14.661  1.00  9.58           H  
ATOM    748 1HB  LYS A  52      15.634  45.129  16.039  1.00  9.58           H  
ATOM    749 2HB  LYS A  52      16.845  46.409  16.052  1.00  9.58           H  
ATOM    750 1HG  LYS A  52      16.790  46.499  13.581  1.00  9.58           H  
ATOM    751 2HG  LYS A  52      15.603  45.200  13.546  1.00  9.58           H  
ATOM    752 1HD  LYS A  52      13.937  46.589  14.640  1.00  9.58           H  
ATOM    753 2HD  LYS A  52      15.123  47.884  14.883  1.00  9.58           H  
ATOM    754 1HE  LYS A  52      15.371  48.156  12.469  1.00  9.58           H  
ATOM    755 2HE  LYS A  52      14.265  46.809  12.154  1.00  9.58           H  
ATOM    756 1HZ  LYS A  52      13.177  48.931  11.919  1.00  9.58           H  
ATOM    757 2HZ  LYS A  52      12.484  48.099  13.164  1.00  9.58           H  
ATOM    758 3HZ  LYS A  52      13.526  49.357  13.470  1.00  9.58           H  
ATOM    759  N   CYS A  53      19.505  43.707  16.500  1.00 10.09           N  
ATOM    760  CA  CYS A  53      20.467  43.323  17.530  1.00 10.09           C  
ATOM    761  C   CYS A  53      19.939  43.243  18.986  1.00 10.09           C  
ATOM    762  O   CYS A  53      19.679  42.118  19.423  1.00 10.09           O  
ATOM    763  CB  CYS A  53      21.709  44.188  17.348  1.00 10.09           C  
ATOM    764  SG  CYS A  53      21.350  45.908  16.962  1.00 10.09           S  
ATOM    765  H   CYS A  53      19.728  43.496  15.530  1.00 10.09           H  
ATOM    766  HA  CYS A  53      20.798  42.316  17.277  1.00 10.09           H  
ATOM    767 1HB  CYS A  53      22.313  44.162  18.253  1.00 10.09           H  
ATOM    768 2HB  CYS A  53      22.316  43.779  16.542  1.00 10.09           H  
ATOM    769  N   PRO A  54      19.726  44.284  19.846  1.00 10.54           N  
ATOM    770  CA  PRO A  54      19.897  45.745  19.931  1.00 10.54           C  
ATOM    771  C   PRO A  54      21.315  46.178  20.306  1.00 10.54           C  
ATOM    772  O   PRO A  54      22.191  45.326  20.464  1.00 10.54           O  
ATOM    773  CB  PRO A  54      18.918  46.124  21.041  1.00 10.54           C  
ATOM    774  CG  PRO A  54      18.977  44.979  21.974  1.00 10.54           C  
ATOM    775  CD  PRO A  54      19.106  43.772  21.087  1.00 10.54           C  
ATOM    776  HA  PRO A  54      19.558  46.211  18.998  1.00 10.54           H  
ATOM    777 1HB  PRO A  54      19.216  47.066  21.512  1.00 10.54           H  
ATOM    778 2HB  PRO A  54      17.915  46.274  20.616  1.00 10.54           H  
ATOM    779 1HG  PRO A  54      19.832  45.093  22.655  1.00 10.54           H  
ATOM    780 2HG  PRO A  54      18.072  44.955  22.596  1.00 10.54           H  
ATOM    781 1HD  PRO A  54      19.759  43.024  21.557  1.00 10.54           H  
ATOM    782 2HD  PRO A  54      18.110  43.358  20.856  1.00 10.54           H  
ATOM    783  N   VAL A  55      21.479  47.507  20.509  1.00 10.76           N  
ATOM    784  CA  VAL A  55      22.698  48.254  20.930  1.00 10.76           C  
ATOM    785  C   VAL A  55      23.072  49.274  19.844  1.00 10.76           C  
ATOM    786  O   VAL A  55      23.152  48.906  18.692  1.00 10.76           O  
ATOM    787  CB  VAL A  55      23.917  47.349  21.287  1.00 10.76           C  
ATOM    788  CG1 VAL A  55      25.159  48.179  21.504  1.00 10.76           C  
ATOM    789  CG2 VAL A  55      23.661  46.637  22.657  1.00 10.76           C  
ATOM    790  H   VAL A  55      20.665  48.078  20.333  1.00 10.76           H  
ATOM    791  HA  VAL A  55      22.454  48.757  21.856  1.00 10.76           H  
ATOM    792  HB  VAL A  55      24.115  46.649  20.479  1.00 10.76           H  
ATOM    793 1HG1 VAL A  55      25.989  47.521  21.761  1.00 10.76           H  
ATOM    794 2HG1 VAL A  55      25.390  48.702  20.602  1.00 10.76           H  
ATOM    795 3HG1 VAL A  55      24.999  48.877  22.311  1.00 10.76           H  
ATOM    796 1HG2 VAL A  55      24.530  46.032  22.906  1.00 10.76           H  
ATOM    797 2HG2 VAL A  55      23.514  47.394  23.424  1.00 10.76           H  
ATOM    798 3HG2 VAL A  55      22.794  45.999  22.641  1.00 10.76           H  
ATOM    799  N   PRO A  56      23.232  50.585  20.144  1.00 10.59           N  
ATOM    800  CA  PRO A  56      23.567  51.628  19.170  1.00 10.59           C  
ATOM    801  C   PRO A  56      24.725  51.289  18.220  1.00 10.59           C  
ATOM    802  O   PRO A  56      24.658  51.590  17.025  1.00 10.59           O  
ATOM    803  CB  PRO A  56      23.931  52.799  20.090  1.00 10.59           C  
ATOM    804  CG  PRO A  56      23.067  52.592  21.313  1.00 10.59           C  
ATOM    805  CD  PRO A  56      23.035  51.097  21.525  1.00 10.59           C  
ATOM    806  HA  PRO A  56      22.664  51.869  18.589  1.00 10.59           H  
ATOM    807 1HB  PRO A  56      25.009  52.780  20.315  1.00 10.59           H  
ATOM    808 2HB  PRO A  56      23.730  53.752  19.580  1.00 10.59           H  
ATOM    809 1HG  PRO A  56      23.492  53.133  22.172  1.00 10.59           H  
ATOM    810 2HG  PRO A  56      22.065  53.015  21.139  1.00 10.59           H  
ATOM    811 1HD  PRO A  56      23.842  50.796  22.194  1.00 10.59           H  
ATOM    812 2HD  PRO A  56      22.040  50.849  21.915  1.00 10.59           H  
ATOM    813  N   GLY A  57      25.750  50.574  18.697  1.00 10.01           N  
ATOM    814  CA  GLY A  57      26.900  50.191  17.855  1.00 10.01           C  
ATOM    815  C   GLY A  57      26.580  48.948  17.016  1.00 10.01           C  
ATOM    816  O   GLY A  57      27.267  47.929  17.086  1.00 10.01           O  
ATOM    817  H   GLY A  57      25.761  50.315  19.670  1.00 10.01           H  
ATOM    818 1HA  GLY A  57      27.164  51.021  17.200  1.00 10.01           H  
ATOM    819 2HA  GLY A  57      27.763  49.994  18.489  1.00 10.01           H  
ATOM    820  N   CYS A  58      25.488  49.049  16.277  1.00  9.17           N  
ATOM    821  CA  CYS A  58      24.877  47.985  15.495  1.00  9.17           C  
ATOM    822  C   CYS A  58      24.522  48.335  14.069  1.00  9.17           C  
ATOM    823  O   CYS A  58      24.748  47.541  13.156  1.00  9.17           O  
ATOM    824  CB  CYS A  58      23.610  47.568  16.192  1.00  9.17           C  
ATOM    825  SG  CYS A  58      22.617  46.328  15.431  1.00  9.17           S  
ATOM    826  H   CYS A  58      25.045  49.960  16.299  1.00  9.17           H  
ATOM    827  HA  CYS A  58      25.569  47.143  15.478  1.00  9.17           H  
ATOM    828 1HB  CYS A  58      23.875  47.197  17.180  1.00  9.17           H  
ATOM    829 2HB  CYS A  58      22.981  48.445  16.322  1.00  9.17           H  
ATOM    830  N   VAL A  59      23.834  49.474  13.899  1.00  8.30           N  
ATOM    831  CA  VAL A  59      23.236  49.935  12.635  1.00  8.30           C  
ATOM    832  C   VAL A  59      22.037  49.071  12.204  1.00  8.30           C  
ATOM    833  O   VAL A  59      20.928  49.575  12.031  1.00  8.30           O  
ATOM    834  CB  VAL A  59      24.275  50.002  11.492  1.00  8.30           C  
ATOM    835  CG1 VAL A  59      23.577  50.344  10.182  1.00  8.30           C  
ATOM    836  CG2 VAL A  59      25.330  51.050  11.839  1.00  8.30           C  
ATOM    837  H   VAL A  59      23.708  50.060  14.711  1.00  8.30           H  
ATOM    838  HA  VAL A  59      22.871  50.951  12.794  1.00  8.30           H  
ATOM    839  HB  VAL A  59      24.744  49.041  11.351  1.00  8.30           H  
ATOM    840 1HG1 VAL A  59      24.312  50.387   9.380  1.00  8.30           H  
ATOM    841 2HG1 VAL A  59      22.835  49.582   9.950  1.00  8.30           H  
ATOM    842 3HG1 VAL A  59      23.086  51.312  10.276  1.00  8.30           H  
ATOM    843 1HG2 VAL A  59      26.064  51.105  11.036  1.00  8.30           H  
ATOM    844 2HG2 VAL A  59      24.850  52.021  11.960  1.00  8.30           H  
ATOM    845 3HG2 VAL A  59      25.829  50.775  12.768  1.00  8.30           H  
ATOM    846  N   GLY A  60      22.270  47.775  12.037  1.00  7.56           N  
ATOM    847  CA  GLY A  60      21.241  46.825  11.647  1.00  7.56           C  
ATOM    848  C   GLY A  60      21.861  45.533  11.130  1.00  7.56           C  
ATOM    849  O   GLY A  60      21.788  45.233   9.937  1.00  7.56           O  
ATOM    850  H   GLY A  60      23.215  47.448  12.211  1.00  7.56           H  
ATOM    851 1HA  GLY A  60      20.606  46.607  12.507  1.00  7.56           H  
ATOM    852 2HA  GLY A  60      20.608  47.265  10.879  1.00  7.56           H  
ENDMDL

