REMARK ID 639756 DOMAINID 633361 MODEL 1 line_15_b1
MODEL     1
ATOM      1  N   ASP A   1       2.569   0.815   1.192  1.00  2.70           N  
ATOM      2  CA  ASP A   1       1.886   1.646   0.210  1.00  2.70           C  
ATOM      3  C   ASP A   1       2.794   2.823  -0.195  1.00  2.70           C  
ATOM      4  O   ASP A   1       4.004   2.643  -0.374  1.00  2.70           O  
ATOM      5  CB  ASP A   1       0.545   2.114   0.798  1.00  2.70           C  
ATOM      6  CG  ASP A   1      -0.408   2.722  -0.212  1.00  2.70           C  
ATOM      7  OD1 ASP A   1      -0.976   2.019  -1.012  1.00  2.70           O  
ATOM      8  OD2 ASP A   1      -0.527   3.918  -0.171  1.00  2.70           O  
ATOM      9 1H   ASP A   1       2.091  -0.071   1.273  1.00  2.70           H  
ATOM     10 2H   ASP A   1       3.522   0.656   0.896  1.00  2.70           H  
ATOM     11 3H   ASP A   1       2.567   1.280   2.088  1.00  2.70           H  
ATOM     12  HA  ASP A   1       1.684   1.048  -0.680  1.00  2.70           H  
ATOM     13 1HB  ASP A   1       0.049   1.265   1.266  1.00  2.70           H  
ATOM     14 2HB  ASP A   1       0.735   2.848   1.585  1.00  2.70           H  
ATOM     15  N   LEU A   2       2.266   4.050  -0.271  1.00  2.50           N  
ATOM     16  CA  LEU A   2       3.084   5.186  -0.710  1.00  2.50           C  
ATOM     17  C   LEU A   2       3.890   5.771   0.448  1.00  2.50           C  
ATOM     18  O   LEU A   2       3.634   6.884   0.907  1.00  2.50           O  
ATOM     19  CB  LEU A   2       2.180   6.275  -1.297  1.00  2.50           C  
ATOM     20  CG  LEU A   2       1.281   5.826  -2.465  1.00  2.50           C  
ATOM     21  CD1 LEU A   2       0.428   6.991  -2.906  1.00  2.50           C  
ATOM     22  CD2 LEU A   2       2.113   5.293  -3.601  1.00  2.50           C  
ATOM     23  H   LEU A   2       1.268   4.210  -0.097  1.00  2.50           H  
ATOM     24  HA  LEU A   2       3.777   4.844  -1.478  1.00  2.50           H  
ATOM     25 1HB  LEU A   2       1.527   6.645  -0.504  1.00  2.50           H  
ATOM     26 2HB  LEU A   2       2.802   7.100  -1.647  1.00  2.50           H  
ATOM     27  HG  LEU A   2       0.613   5.035  -2.113  1.00  2.50           H  
ATOM     28 1HD1 LEU A   2      -0.232   6.675  -3.712  1.00  2.50           H  
ATOM     29 2HD1 LEU A   2      -0.170   7.333  -2.063  1.00  2.50           H  
ATOM     30 3HD1 LEU A   2       1.065   7.803  -3.255  1.00  2.50           H  
ATOM     31 1HD2 LEU A   2       1.456   4.966  -4.406  1.00  2.50           H  
ATOM     32 2HD2 LEU A   2       2.757   6.062  -3.966  1.00  2.50           H  
ATOM     33 3HD2 LEU A   2       2.709   4.448  -3.254  1.00  2.50           H  
ATOM     34  N   LYS A   3       4.856   4.992   0.922  1.00  2.30           N  
ATOM     35  CA  LYS A   3       5.658   5.350   2.091  1.00  2.30           C  
ATOM     36  C   LYS A   3       6.337   6.702   1.928  1.00  2.30           C  
ATOM     37  O   LYS A   3       6.995   6.961   0.923  1.00  2.30           O  
ATOM     38  CB  LYS A   3       6.713   4.278   2.370  1.00  2.30           C  
ATOM     39  CG  LYS A   3       7.549   4.539   3.623  1.00  2.30           C  
ATOM     40  CD  LYS A   3       8.538   3.409   3.895  1.00  2.30           C  
ATOM     41  CE  LYS A   3       9.362   3.696   5.145  1.00  2.30           C  
ATOM     42  NZ  LYS A   3      10.337   2.603   5.433  1.00  2.30           N  
ATOM     43  H   LYS A   3       4.988   4.097   0.455  1.00  2.30           H  
ATOM     44  HA  LYS A   3       4.998   5.406   2.953  1.00  2.30           H  
ATOM     45 1HB  LYS A   3       6.227   3.308   2.481  1.00  2.30           H  
ATOM     46 2HB  LYS A   3       7.396   4.209   1.525  1.00  2.30           H  
ATOM     47 1HG  LYS A   3       8.112   5.466   3.496  1.00  2.30           H  
ATOM     48 2HG  LYS A   3       6.891   4.653   4.482  1.00  2.30           H  
ATOM     49 1HD  LYS A   3       7.998   2.471   4.028  1.00  2.30           H  
ATOM     50 2HD  LYS A   3       9.211   3.307   3.044  1.00  2.30           H  
ATOM     51 1HE  LYS A   3       9.906   4.630   5.004  1.00  2.30           H  
ATOM     52 2HE  LYS A   3       8.691   3.805   5.997  1.00  2.30           H  
ATOM     53 1HZ  LYS A   3      10.861   2.832   6.266  1.00  2.30           H  
ATOM     54 2HZ  LYS A   3       9.839   1.735   5.577  1.00  2.30           H  
ATOM     55 3HZ  LYS A   3      10.971   2.502   4.654  1.00  2.30           H  
ATOM     56  N   CYS A   4       6.184   7.555   2.937  1.00  2.13           N  
ATOM     57  CA  CYS A   4       6.777   8.886   2.884  1.00  2.13           C  
ATOM     58  C   CYS A   4       8.273   8.819   3.182  1.00  2.13           C  
ATOM     59  O   CYS A   4       8.701   8.007   4.001  1.00  2.13           O  
ATOM     60  CB  CYS A   4       6.129   9.826   3.901  1.00  2.13           C  
ATOM     61  SG  CYS A   4       4.352  10.154   3.638  1.00  2.13           S  
ATOM     62  H   CYS A   4       5.640   7.278   3.733  1.00  2.13           H  
ATOM     63  HA  CYS A   4       6.615   9.277   1.890  1.00  2.13           H  
ATOM     64 1HB  CYS A   4       6.257   9.418   4.900  1.00  2.13           H  
ATOM     65 2HB  CYS A   4       6.648  10.781   3.879  1.00  2.13           H  
ATOM     66  N   PRO A   5       9.093   9.677   2.553  1.00  2.00           N  
ATOM     67  CA  PRO A   5      10.531   9.811   2.740  1.00  2.00           C  
ATOM     68  C   PRO A   5      10.935  10.310   4.136  1.00  2.00           C  
ATOM     69  O   PRO A   5      12.106  10.225   4.505  1.00  2.00           O  
ATOM     70  CB  PRO A   5      10.907  10.813   1.645  1.00  2.00           C  
ATOM     71  CG  PRO A   5       9.640  11.585   1.382  1.00  2.00           C  
ATOM     72  CD  PRO A   5       8.552  10.601   1.545  1.00  2.00           C  
ATOM     73  HA  PRO A   5      10.998   8.835   2.543  1.00  2.00           H  
ATOM     74 1HB  PRO A   5      11.739  11.439   1.983  1.00  2.00           H  
ATOM     75 2HB  PRO A   5      11.260  10.274   0.755  1.00  2.00           H  
ATOM     76 1HG  PRO A   5       9.532  12.411   2.089  1.00  2.00           H  
ATOM     77 2HG  PRO A   5       9.651  12.024   0.375  1.00  2.00           H  
ATOM     78 1HD  PRO A   5       7.672  11.147   1.884  1.00  2.00           H  
ATOM     79 2HD  PRO A   5       8.386  10.066   0.608  1.00  2.00           H  
ATOM     80  N   THR A   6       9.979  10.848   4.899  1.00  1.91           N  
ATOM     81  CA  THR A   6      10.284  11.350   6.231  1.00  1.91           C  
ATOM     82  C   THR A   6       9.205  11.042   7.292  1.00  1.91           C  
ATOM     83  O   THR A   6       8.000  10.990   6.981  1.00  1.91           O  
ATOM     84  CB  THR A   6      10.482  12.883   6.187  1.00  1.91           C  
ATOM     85  OG1 THR A   6      10.778  13.390   7.512  1.00  1.91           O  
ATOM     86  CG2 THR A   6       9.269  13.540   5.661  1.00  1.91           C  
ATOM     87  H   THR A   6       9.037  10.904   4.558  1.00  1.91           H  
ATOM     88  HA  THR A   6      11.230  10.914   6.505  1.00  1.91           H  
ATOM     89  HB  THR A   6      11.321  13.115   5.532  1.00  1.91           H  
ATOM     90  HG1 THR A   6       9.990  13.244   8.124  1.00  1.91           H  
ATOM     91 1HG2 THR A   6       9.420  14.619   5.619  1.00  1.91           H  
ATOM     92 2HG2 THR A   6       9.082  13.154   4.663  1.00  1.91           H  
ATOM     93 3HG2 THR A   6       8.423  13.315   6.314  1.00  1.91           H  
ATOM     94  N   PRO A   7       9.632  10.845   8.558  1.00  1.86           N  
ATOM     95  CA  PRO A   7       8.802  10.804   9.730  1.00  1.86           C  
ATOM     96  C   PRO A   7       8.069  12.113   9.761  1.00  1.86           C  
ATOM     97  O   PRO A   7       8.618  13.126   9.299  1.00  1.86           O  
ATOM     98  CB  PRO A   7       9.808  10.654  10.879  1.00  1.86           C  
ATOM     99  CG  PRO A   7      11.005   9.984  10.248  1.00  1.86           C  
ATOM    100  CD  PRO A   7      11.067  10.527   8.841  1.00  1.86           C  
ATOM    101  HA  PRO A   7       8.112   9.953   9.670  1.00  1.86           H  
ATOM    102 1HB  PRO A   7      10.038  11.642  11.304  1.00  1.86           H  
ATOM    103 2HB  PRO A   7       9.358  10.054  11.686  1.00  1.86           H  
ATOM    104 1HG  PRO A   7      11.913  10.203  10.829  1.00  1.86           H  
ATOM    105 2HG  PRO A   7      10.870   8.891  10.269  1.00  1.86           H  
ATOM    106 1HD  PRO A   7      11.705  11.421   8.799  1.00  1.86           H  
ATOM    107 2HD  PRO A   7      11.430   9.703   8.206  1.00  1.86           H  
ATOM    108  N   GLY A   8       6.844  12.102  10.277  1.00  1.85           N  
ATOM    109  CA  GLY A   8       5.998  13.292  10.317  1.00  1.85           C  
ATOM    110  C   GLY A   8       4.936  13.171   9.233  1.00  1.85           C  
ATOM    111  O   GLY A   8       3.912  13.856   9.259  1.00  1.85           O  
ATOM    112  H   GLY A   8       6.452  11.215  10.642  1.00  1.85           H  
ATOM    113 1HA  GLY A   8       5.527  13.379  11.296  1.00  1.85           H  
ATOM    114 2HA  GLY A   8       6.601  14.184  10.153  1.00  1.85           H  
ATOM    115  N   CYS A   9       5.190  12.270   8.288  1.00  1.87           N  
ATOM    116  CA  CYS A   9       4.293  11.939   7.196  1.00  1.87           C  
ATOM    117  C   CYS A   9       4.008  10.461   7.375  1.00  1.87           C  
ATOM    118  O   CYS A   9       2.850  10.035   7.407  1.00  1.87           O  
ATOM    119  CB  CYS A   9       4.964  12.267   5.880  1.00  1.87           C  
ATOM    120  SG  CYS A   9       4.000  12.051   4.298  1.00  1.87           S  
ATOM    121  H   CYS A   9       6.084  11.782   8.309  1.00  1.87           H  
ATOM    122  HA  CYS A   9       3.366  12.502   7.286  1.00  1.87           H  
ATOM    123 1HB  CYS A   9       5.228  13.289   5.937  1.00  1.87           H  
ATOM    124 2HB  CYS A   9       5.891  11.733   5.818  1.00  1.87           H  
ATOM    125  N   ASP A  10       5.078   9.667   7.505  1.00  1.90           N  
ATOM    126  CA  ASP A  10       4.951   8.247   7.839  1.00  1.90           C  
ATOM    127  C   ASP A  10       3.978   7.438   6.968  1.00  1.90           C  
ATOM    128  O   ASP A  10       3.296   6.540   7.457  1.00  1.90           O  
ATOM    129  CB  ASP A  10       4.551   8.138   9.319  1.00  1.90           C  
ATOM    130  CG  ASP A  10       5.672   8.616  10.279  1.00  1.90           C  
ATOM    131  OD1 ASP A  10       6.753   8.095  10.181  1.00  1.90           O  
ATOM    132  OD2 ASP A  10       5.469   9.575  11.018  1.00  1.90           O  
ATOM    133  H   ASP A  10       6.013  10.069   7.407  1.00  1.90           H  
ATOM    134  HA  ASP A  10       5.939   7.800   7.725  1.00  1.90           H  
ATOM    135 1HB  ASP A  10       3.648   8.722   9.506  1.00  1.90           H  
ATOM    136 2HB  ASP A  10       4.315   7.098   9.551  1.00  1.90           H  
ATOM    137  N   GLY A  11       3.957   7.719   5.677  1.00  1.95           N  
ATOM    138  CA  GLY A  11       3.108   7.012   4.720  1.00  1.95           C  
ATOM    139  C   GLY A  11       1.670   7.526   4.614  1.00  1.95           C  
ATOM    140  O   GLY A  11       0.860   6.907   3.923  1.00  1.95           O  
ATOM    141  H   GLY A  11       4.532   8.479   5.352  1.00  1.95           H  
ATOM    142 1HA  GLY A  11       3.558   7.078   3.731  1.00  1.95           H  
ATOM    143 2HA  GLY A  11       3.089   5.956   4.981  1.00  1.95           H  
ATOM    144  N   SER A  12       1.338   8.641   5.270  1.00  2.01           N  
ATOM    145  CA  SER A  12      -0.032   9.144   5.225  1.00  2.01           C  
ATOM    146  C   SER A  12      -0.254  10.369   4.304  1.00  2.01           C  
ATOM    147  O   SER A  12      -0.582  10.235   3.116  1.00  2.01           O  
ATOM    148  CB  SER A  12      -0.499   9.464   6.646  1.00  2.01           C  
ATOM    149  OG  SER A  12       0.238  10.516   7.212  1.00  2.01           O  
ATOM    150  H   SER A  12       2.023   9.118   5.856  1.00  2.01           H  
ATOM    151  HA  SER A  12      -0.666   8.340   4.851  1.00  2.01           H  
ATOM    152 1HB  SER A  12      -1.555   9.727   6.625  1.00  2.01           H  
ATOM    153 2HB  SER A  12      -0.395   8.574   7.266  1.00  2.01           H  
ATOM    154  HG  SER A  12       1.150  10.169   7.353  1.00  2.01           H  
ATOM    155  N   GLY A  13      -0.097  11.572   4.853  1.00  2.10           N  
ATOM    156  CA  GLY A  13      -0.414  12.826   4.163  1.00  2.10           C  
ATOM    157  C   GLY A  13       0.523  13.238   3.033  1.00  2.10           C  
ATOM    158  O   GLY A  13       1.207  14.249   3.134  1.00  2.10           O  
ATOM    159  H   GLY A  13       0.205  11.595   5.811  1.00  2.10           H  
ATOM    160 1HA  GLY A  13      -1.427  12.754   3.765  1.00  2.10           H  
ATOM    161 2HA  GLY A  13      -0.441  13.626   4.902  1.00  2.10           H  
ATOM    162  N   HIS A  14       0.534  12.460   1.962  1.00  2.23           N  
ATOM    163  CA  HIS A  14       1.336  12.738   0.768  1.00  2.23           C  
ATOM    164  C   HIS A  14       0.690  13.759  -0.184  1.00  2.23           C  
ATOM    165  O   HIS A  14      -0.522  13.979  -0.151  1.00  2.23           O  
ATOM    166  CB  HIS A  14       1.581  11.437  -0.003  1.00  2.23           C  
ATOM    167  CG  HIS A  14       0.345  10.796  -0.574  1.00  2.23           C  
ATOM    168  ND1 HIS A  14      -0.649  10.247   0.221  1.00  2.23           N  
ATOM    169  CD2 HIS A  14      -0.052  10.610  -1.855  1.00  2.23           C  
ATOM    170  CE1 HIS A  14      -1.602   9.749  -0.552  1.00  2.23           C  
ATOM    171  NE2 HIS A  14      -1.268   9.954  -1.815  1.00  2.23           N  
ATOM    172  H   HIS A  14      -0.044  11.623   2.008  1.00  2.23           H  
ATOM    173  HA  HIS A  14       2.301  13.141   1.070  1.00  2.23           H  
ATOM    174 1HB  HIS A  14       2.271  11.627  -0.827  1.00  2.23           H  
ATOM    175 2HB  HIS A  14       2.042  10.716   0.668  1.00  2.23           H  
ATOM    176  HD1 HIS A  14      -0.657  10.206   1.249  1.00  2.23           H  
ATOM    177  HD2 HIS A  14       0.400  10.873  -2.814  1.00  2.23           H  
ATOM    178  HE1 HIS A  14      -2.476   9.270  -0.112  1.00  2.23           H  
ATOM    179  N   ILE A  15       1.503  14.317  -1.086  1.00  2.41           N  
ATOM    180  CA  ILE A  15       1.024  15.183  -2.157  1.00  2.41           C  
ATOM    181  C   ILE A  15       0.733  14.301  -3.366  1.00  2.41           C  
ATOM    182  O   ILE A  15       1.533  13.440  -3.715  1.00  2.41           O  
ATOM    183  CB  ILE A  15       2.055  16.283  -2.485  1.00  2.41           C  
ATOM    184  CG1 ILE A  15       2.250  17.157  -1.268  1.00  2.41           C  
ATOM    185  CG2 ILE A  15       1.597  17.136  -3.636  1.00  2.41           C  
ATOM    186  CD1 ILE A  15       3.438  18.085  -1.360  1.00  2.41           C  
ATOM    187  H   ILE A  15       2.509  14.153  -1.033  1.00  2.41           H  
ATOM    188  HA  ILE A  15       0.096  15.659  -1.845  1.00  2.41           H  
ATOM    189  HB  ILE A  15       3.010  15.828  -2.730  1.00  2.41           H  
ATOM    190 1HG1 ILE A  15       1.353  17.753  -1.117  1.00  2.41           H  
ATOM    191 2HG1 ILE A  15       2.372  16.530  -0.434  1.00  2.41           H  
ATOM    192 1HG2 ILE A  15       2.344  17.906  -3.828  1.00  2.41           H  
ATOM    193 2HG2 ILE A  15       1.487  16.536  -4.496  1.00  2.41           H  
ATOM    194 3HG2 ILE A  15       0.648  17.606  -3.390  1.00  2.41           H  
ATOM    195 1HD1 ILE A  15       3.514  18.670  -0.450  1.00  2.41           H  
ATOM    196 2HD1 ILE A  15       4.347  17.506  -1.485  1.00  2.41           H  
ATOM    197 3HD1 ILE A  15       3.321  18.752  -2.209  1.00  2.41           H  
ATOM    198  N   THR A  16      -0.435  14.485  -3.973  1.00  2.62           N  
ATOM    199  CA  THR A  16      -0.883  13.650  -5.089  1.00  2.62           C  
ATOM    200  C   THR A  16      -0.511  14.189  -6.475  1.00  2.62           C  
ATOM    201  O   THR A  16      -0.813  13.572  -7.500  1.00  2.62           O  
ATOM    202  CB  THR A  16      -2.404  13.454  -4.996  1.00  2.62           C  
ATOM    203  OG1 THR A  16      -3.062  14.729  -5.073  1.00  2.62           O  
ATOM    204  CG2 THR A  16      -2.751  12.791  -3.672  1.00  2.62           C  
ATOM    205  H   THR A  16      -1.047  15.211  -3.632  1.00  2.62           H  
ATOM    206  HA  THR A  16      -0.414  12.672  -4.981  1.00  2.62           H  
ATOM    207  HB  THR A  16      -2.744  12.826  -5.818  1.00  2.62           H  
ATOM    208  HG1 THR A  16      -4.013  14.607  -4.982  1.00  2.62           H  
ATOM    209 1HG2 THR A  16      -3.829  12.651  -3.602  1.00  2.62           H  
ATOM    210 2HG2 THR A  16      -2.257  11.827  -3.621  1.00  2.62           H  
ATOM    211 3HG2 THR A  16      -2.412  13.415  -2.842  1.00  2.62           H  
ATOM    212  N   GLY A  17       0.169  15.322  -6.511  1.00  2.84           N  
ATOM    213  CA  GLY A  17       0.556  16.009  -7.747  1.00  2.84           C  
ATOM    214  C   GLY A  17       1.658  15.296  -8.538  1.00  2.84           C  
ATOM    215  O   GLY A  17       2.764  15.807  -8.683  1.00  2.84           O  
ATOM    216  H   GLY A  17       0.398  15.742  -5.628  1.00  2.84           H  
ATOM    217 1HA  GLY A  17      -0.326  16.120  -8.378  1.00  2.84           H  
ATOM    218 2HA  GLY A  17       0.889  17.017  -7.500  1.00  2.84           H  
ATOM    219  N   ASN A  18       1.313  14.129  -9.080  1.00  3.02           N  
ATOM    220  CA  ASN A  18       2.196  13.254  -9.864  1.00  3.02           C  
ATOM    221  C   ASN A  18       3.429  12.773  -9.097  1.00  3.02           C  
ATOM    222  O   ASN A  18       4.503  12.577  -9.673  1.00  3.02           O  
ATOM    223  CB  ASN A  18       2.634  13.947 -11.148  1.00  3.02           C  
ATOM    224  CG  ASN A  18       1.480  14.271 -12.074  1.00  3.02           C  
ATOM    225  OD1 ASN A  18       0.663  13.405 -12.411  1.00  3.02           O  
ATOM    226  ND2 ASN A  18       1.400  15.513 -12.486  1.00  3.02           N  
ATOM    227  H   ASN A  18       0.366  13.815  -8.879  1.00  3.02           H  
ATOM    228  HA  ASN A  18       1.626  12.363 -10.134  1.00  3.02           H  
ATOM    229 1HB  ASN A  18       3.176  14.862 -10.924  1.00  3.02           H  
ATOM    230 2HB  ASN A  18       3.324  13.295 -11.680  1.00  3.02           H  
ATOM    231 1HD2 ASN A  18       0.660  15.791 -13.100  1.00  3.02           H  
ATOM    232 2HD2 ASN A  18       2.081  16.183 -12.188  1.00  3.02           H  
ATOM    233  N   TYR A  19       3.249  12.512  -7.811  1.00  3.11           N  
ATOM    234  CA  TYR A  19       4.308  11.982  -6.964  1.00  3.11           C  
ATOM    235  C   TYR A  19       4.218  10.466  -6.825  1.00  3.11           C  
ATOM    236  O   TYR A  19       3.748   9.918  -5.819  1.00  3.11           O  
ATOM    237  CB  TYR A  19       4.318  12.678  -5.620  1.00  3.11           C  
ATOM    238  CG  TYR A  19       4.764  14.104  -5.708  1.00  3.11           C  
ATOM    239  CD1 TYR A  19       3.853  15.125  -5.714  1.00  3.11           C  
ATOM    240  CD2 TYR A  19       6.121  14.381  -5.794  1.00  3.11           C  
ATOM    241  CE1 TYR A  19       4.287  16.437  -5.796  1.00  3.11           C  
ATOM    242  CE2 TYR A  19       6.557  15.686  -5.872  1.00  3.11           C  
ATOM    243  CZ  TYR A  19       5.646  16.714  -5.872  1.00  3.11           C  
ATOM    244  OH  TYR A  19       6.083  18.020  -5.943  1.00  3.11           O  
ATOM    245  H   TYR A  19       2.342  12.700  -7.406  1.00  3.11           H  
ATOM    246  HA  TYR A  19       5.265  12.198  -7.442  1.00  3.11           H  
ATOM    247 1HB  TYR A  19       3.319  12.661  -5.204  1.00  3.11           H  
ATOM    248 2HB  TYR A  19       4.955  12.163  -4.947  1.00  3.11           H  
ATOM    249  HD1 TYR A  19       2.795  14.897  -5.652  1.00  3.11           H  
ATOM    250  HD2 TYR A  19       6.847  13.562  -5.791  1.00  3.11           H  
ATOM    251  HE1 TYR A  19       3.566  17.247  -5.804  1.00  3.11           H  
ATOM    252  HE2 TYR A  19       7.623  15.900  -5.930  1.00  3.11           H  
ATOM    253  HH  TYR A  19       7.040  18.041  -5.829  1.00  3.11           H  
ATOM    254  N   ALA A  20       4.731   9.777  -7.835  1.00  3.06           N  
ATOM    255  CA  ALA A  20       4.610   8.324  -7.956  1.00  3.06           C  
ATOM    256  C   ALA A  20       5.452   7.605  -6.908  1.00  3.06           C  
ATOM    257  O   ALA A  20       6.570   7.153  -7.166  1.00  3.06           O  
ATOM    258  CB  ALA A  20       5.038   7.902  -9.346  1.00  3.06           C  
ATOM    259  H   ALA A  20       5.151  10.303  -8.594  1.00  3.06           H  
ATOM    260  HA  ALA A  20       3.568   8.049  -7.801  1.00  3.06           H  
ATOM    261 1HB  ALA A  20       4.928   6.823  -9.448  1.00  3.06           H  
ATOM    262 2HB  ALA A  20       4.414   8.405 -10.086  1.00  3.06           H  
ATOM    263 3HB  ALA A  20       6.073   8.181  -9.502  1.00  3.06           H  
ATOM    264  N   SER A  21       4.856   7.501  -5.718  1.00  2.90           N  
ATOM    265  CA  SER A  21       5.477   7.013  -4.487  1.00  2.90           C  
ATOM    266  C   SER A  21       6.551   7.985  -4.049  1.00  2.90           C  
ATOM    267  O   SER A  21       7.654   7.604  -3.643  1.00  2.90           O  
ATOM    268  CB  SER A  21       6.057   5.619  -4.653  1.00  2.90           C  
ATOM    269  OG  SER A  21       5.072   4.700  -5.043  1.00  2.90           O  
ATOM    270  H   SER A  21       3.932   7.917  -5.655  1.00  2.90           H  
ATOM    271  HA  SER A  21       4.729   6.988  -3.695  1.00  2.90           H  
ATOM    272 1HB  SER A  21       6.876   5.616  -5.364  1.00  2.90           H  
ATOM    273 2HB  SER A  21       6.471   5.305  -3.693  1.00  2.90           H  
ATOM    274  HG  SER A  21       5.484   3.833  -4.994  1.00  2.90           H  
ATOM    275  N   HIS A  22       6.203   9.270  -4.137  1.00  2.66           N  
ATOM    276  CA  HIS A  22       7.046  10.376  -3.682  1.00  2.66           C  
ATOM    277  C   HIS A  22       8.293  10.560  -4.533  1.00  2.66           C  
ATOM    278  O   HIS A  22       8.394  11.503  -5.317  1.00  2.66           O  
ATOM    279  CB  HIS A  22       7.457  10.176  -2.209  1.00  2.66           C  
ATOM    280  CG  HIS A  22       6.326  10.215  -1.251  1.00  2.66           C  
ATOM    281  ND1 HIS A  22       5.931  11.370  -0.632  1.00  2.66           N  
ATOM    282  CD2 HIS A  22       5.489   9.242  -0.814  1.00  2.66           C  
ATOM    283  CE1 HIS A  22       4.921  11.111   0.166  1.00  2.66           C  
ATOM    284  NE2 HIS A  22       4.626   9.821   0.064  1.00  2.66           N  
ATOM    285  H   HIS A  22       5.290   9.478  -4.542  1.00  2.66           H  
ATOM    286  HA  HIS A  22       6.488  11.300  -3.729  1.00  2.66           H  
ATOM    287 1HB  HIS A  22       8.005   9.263  -2.047  1.00  2.66           H  
ATOM    288 2HB  HIS A  22       8.131  10.990  -1.929  1.00  2.66           H  
ATOM    289  HD2 HIS A  22       5.503   8.188  -1.102  1.00  2.66           H  
ATOM    290  HE1 HIS A  22       4.413  11.836   0.796  1.00  2.66           H  
ATOM    291  HE2 HIS A  22       3.881   9.319   0.554  1.00  2.66           H  
ATOM    292  N   ARG A  23       9.278   9.693  -4.290  1.00  2.40           N  
ATOM    293  CA  ARG A  23      10.605   9.677  -4.921  1.00  2.40           C  
ATOM    294  C   ARG A  23      11.428  10.936  -4.589  1.00  2.40           C  
ATOM    295  O   ARG A  23      12.501  11.158  -5.154  1.00  2.40           O  
ATOM    296  CB  ARG A  23      10.475   9.590  -6.438  1.00  2.40           C  
ATOM    297  CG  ARG A  23       9.647   8.419  -6.955  1.00  2.40           C  
ATOM    298  CD  ARG A  23       9.669   8.330  -8.445  1.00  2.40           C  
ATOM    299  NE  ARG A  23       8.779   7.289  -8.932  1.00  2.40           N  
ATOM    300  CZ  ARG A  23       8.737   6.841 -10.203  1.00  2.40           C  
ATOM    301  NH1 ARG A  23       9.564   7.334 -11.105  1.00  2.40           N  
ATOM    302  NH2 ARG A  23       7.870   5.902 -10.546  1.00  2.40           N  
ATOM    303  H   ARG A  23       9.039   8.928  -3.662  1.00  2.40           H  
ATOM    304  HA  ARG A  23      11.144   8.801  -4.560  1.00  2.40           H  
ATOM    305 1HB  ARG A  23      10.049  10.503  -6.838  1.00  2.40           H  
ATOM    306 2HB  ARG A  23      11.469   9.492  -6.868  1.00  2.40           H  
ATOM    307 1HG  ARG A  23      10.034   7.486  -6.549  1.00  2.40           H  
ATOM    308 2HG  ARG A  23       8.612   8.540  -6.642  1.00  2.40           H  
ATOM    309 1HD  ARG A  23       9.344   9.279  -8.869  1.00  2.40           H  
ATOM    310 2HD  ARG A  23      10.678   8.104  -8.785  1.00  2.40           H  
ATOM    311  HE  ARG A  23       8.077   6.928  -8.269  1.00  2.40           H  
ATOM    312 1HH1 ARG A  23      10.228   8.050 -10.842  1.00  2.40           H  
ATOM    313 2HH1 ARG A  23       9.535   6.997 -12.056  1.00  2.40           H  
ATOM    314 1HH2 ARG A  23       7.251   5.496  -9.852  1.00  2.40           H  
ATOM    315 2HH2 ARG A  23       7.840   5.569 -11.496  1.00  2.40           H  
ATOM    316  N   SER A  24      10.916  11.743  -3.666  1.00  2.16           N  
ATOM    317  CA  SER A  24      11.503  13.001  -3.252  1.00  2.16           C  
ATOM    318  C   SER A  24      10.825  13.561  -2.014  1.00  2.16           C  
ATOM    319  O   SER A  24       9.606  13.461  -1.858  1.00  2.16           O  
ATOM    320  CB  SER A  24      11.362  14.025  -4.369  1.00  2.16           C  
ATOM    321  OG  SER A  24      11.817  15.304  -3.967  1.00  2.16           O  
ATOM    322  H   SER A  24      10.046  11.463  -3.248  1.00  2.16           H  
ATOM    323  HA  SER A  24      12.559  12.838  -3.031  1.00  2.16           H  
ATOM    324 1HB  SER A  24      11.921  13.700  -5.245  1.00  2.16           H  
ATOM    325 2HB  SER A  24      10.310  14.085  -4.658  1.00  2.16           H  
ATOM    326  HG  SER A  24      12.786  15.259  -4.016  1.00  2.16           H  
ATOM    327  N   LEU A  25      11.581  14.299  -1.209  1.00  1.95           N  
ATOM    328  CA  LEU A  25      10.982  15.035  -0.097  1.00  1.95           C  
ATOM    329  C   LEU A  25       9.953  16.039  -0.589  1.00  1.95           C  
ATOM    330  O   LEU A  25       9.041  16.391   0.144  1.00  1.95           O  
ATOM    331  CB  LEU A  25      12.040  15.768   0.734  1.00  1.95           C  
ATOM    332  CG  LEU A  25      12.943  14.914   1.622  1.00  1.95           C  
ATOM    333  CD1 LEU A  25      14.032  15.788   2.187  1.00  1.95           C  
ATOM    334  CD2 LEU A  25      12.113  14.322   2.768  1.00  1.95           C  
ATOM    335  H   LEU A  25      12.576  14.352  -1.366  1.00  1.95           H  
ATOM    336  HA  LEU A  25      10.475  14.326   0.554  1.00  1.95           H  
ATOM    337 1HB  LEU A  25      12.685  16.317   0.050  1.00  1.95           H  
ATOM    338 2HB  LEU A  25      11.541  16.486   1.360  1.00  1.95           H  
ATOM    339  HG  LEU A  25      13.394  14.113   1.034  1.00  1.95           H  
ATOM    340 1HD1 LEU A  25      14.695  15.204   2.827  1.00  1.95           H  
ATOM    341 2HD1 LEU A  25      14.589  16.199   1.367  1.00  1.95           H  
ATOM    342 3HD1 LEU A  25      13.590  16.594   2.763  1.00  1.95           H  
ATOM    343 1HD2 LEU A  25      12.752  13.714   3.410  1.00  1.95           H  
ATOM    344 2HD2 LEU A  25      11.675  15.121   3.357  1.00  1.95           H  
ATOM    345 3HD2 LEU A  25      11.334  13.719   2.365  1.00  1.95           H  
ATOM    346  N   SER A  26      10.065  16.489  -1.840  1.00  1.79           N  
ATOM    347  CA  SER A  26       9.118  17.456  -2.365  1.00  1.79           C  
ATOM    348  C   SER A  26       7.677  16.922  -2.447  1.00  1.79           C  
ATOM    349  O   SER A  26       6.742  17.714  -2.555  1.00  1.79           O  
ATOM    350  CB  SER A  26       9.590  17.961  -3.717  1.00  1.79           C  
ATOM    351  OG  SER A  26       9.618  16.939  -4.669  1.00  1.79           O  
ATOM    352  H   SER A  26      10.804  16.145  -2.447  1.00  1.79           H  
ATOM    353  HA  SER A  26       9.111  18.309  -1.685  1.00  1.79           H  
ATOM    354 1HB  SER A  26       8.922  18.752  -4.053  1.00  1.79           H  
ATOM    355 2HB  SER A  26      10.584  18.390  -3.617  1.00  1.79           H  
ATOM    356  HG  SER A  26      10.391  16.385  -4.437  1.00  1.79           H  
ATOM    357  N   GLY A  27       7.482  15.590  -2.410  1.00  1.70           N  
ATOM    358  CA  GLY A  27       6.128  15.028  -2.442  1.00  1.70           C  
ATOM    359  C   GLY A  27       5.535  14.942  -1.042  1.00  1.70           C  
ATOM    360  O   GLY A  27       4.365  14.588  -0.849  1.00  1.70           O  
ATOM    361  H   GLY A  27       8.277  14.956  -2.318  1.00  1.70           H  
ATOM    362 1HA  GLY A  27       5.487  15.643  -3.068  1.00  1.70           H  
ATOM    363 2HA  GLY A  27       6.160  14.033  -2.880  1.00  1.70           H  
ATOM    364  N   CYS A  28       6.372  15.195  -0.046  1.00  1.65           N  
ATOM    365  CA  CYS A  28       5.969  15.162   1.336  1.00  1.65           C  
ATOM    366  C   CYS A  28       5.744  16.576   1.898  1.00  1.65           C  
ATOM    367  O   CYS A  28       6.713  17.291   2.132  1.00  1.65           O  
ATOM    368  CB  CYS A  28       7.020  14.455   2.138  1.00  1.65           C  
ATOM    369  SG  CYS A  28       6.639  14.415   3.791  1.00  1.65           S  
ATOM    370  H   CYS A  28       7.328  15.485  -0.245  1.00  1.65           H  
ATOM    371  HA  CYS A  28       5.062  14.570   1.398  1.00  1.65           H  
ATOM    372 1HB  CYS A  28       7.111  13.434   1.784  1.00  1.65           H  
ATOM    373 2HB  CYS A  28       7.983  14.939   2.005  1.00  1.65           H  
ATOM    374  HG  CYS A  28       5.618  13.549   3.679  1.00  1.65           H  
ATOM    375  N   PRO A  29       4.533  16.993   2.263  1.00  1.68           N  
ATOM    376  CA  PRO A  29       4.267  18.342   2.732  1.00  1.68           C  
ATOM    377  C   PRO A  29       4.874  18.552   4.119  1.00  1.68           C  
ATOM    378  O   PRO A  29       5.150  19.667   4.556  1.00  1.68           O  
ATOM    379  CB  PRO A  29       2.740  18.385   2.741  1.00  1.68           C  
ATOM    380  CG  PRO A  29       2.323  16.952   2.972  1.00  1.68           C  
ATOM    381  CD  PRO A  29       3.401  16.082   2.327  1.00  1.68           C  
ATOM    382  HA  PRO A  29       4.685  19.063   2.010  1.00  1.68           H  
ATOM    383 1HB  PRO A  29       2.388  19.059   3.535  1.00  1.68           H  
ATOM    384 2HB  PRO A  29       2.364  18.786   1.790  1.00  1.68           H  
ATOM    385 1HG  PRO A  29       2.184  16.748   4.036  1.00  1.68           H  
ATOM    386 2HG  PRO A  29       1.342  16.778   2.500  1.00  1.68           H  
ATOM    387 1HD  PRO A  29       3.614  15.244   3.008  1.00  1.68           H  
ATOM    388 2HD  PRO A  29       3.106  15.723   1.358  1.00  1.68           H  
ATOM    389  N   ARG A  30       5.180  17.443   4.789  1.00  1.78           N  
ATOM    390  CA  ARG A  30       5.703  17.484   6.137  1.00  1.78           C  
ATOM    391  C   ARG A  30       7.214  17.606   6.101  1.00  1.78           C  
ATOM    392  O   ARG A  30       7.858  17.784   7.131  1.00  1.78           O  
ATOM    393  CB  ARG A  30       5.292  16.230   6.871  1.00  1.78           C  
ATOM    394  CG  ARG A  30       3.789  16.018   6.870  1.00  1.78           C  
ATOM    395  CD  ARG A  30       3.076  16.946   7.786  1.00  1.78           C  
ATOM    396  NE  ARG A  30       3.315  16.617   9.188  1.00  1.78           N  
ATOM    397  CZ  ARG A  30       3.108  17.460  10.221  1.00  1.78           C  
ATOM    398  NH1 ARG A  30       2.684  18.689   9.993  1.00  1.78           N  
ATOM    399  NH2 ARG A  30       3.323  17.061  11.464  1.00  1.78           N  
ATOM    400  H   ARG A  30       4.988  16.543   4.380  1.00  1.78           H  
ATOM    401  HA  ARG A  30       5.287  18.350   6.649  1.00  1.78           H  
ATOM    402 1HB  ARG A  30       5.775  15.378   6.439  1.00  1.78           H  
ATOM    403 2HB  ARG A  30       5.613  16.290   7.911  1.00  1.78           H  
ATOM    404 1HG  ARG A  30       3.422  16.186   5.869  1.00  1.78           H  
ATOM    405 2HG  ARG A  30       3.554  15.006   7.154  1.00  1.78           H  
ATOM    406 1HD  ARG A  30       3.421  17.964   7.609  1.00  1.78           H  
ATOM    407 2HD  ARG A  30       2.005  16.886   7.599  1.00  1.78           H  
ATOM    408  HE  ARG A  30       3.623  15.652   9.392  1.00  1.78           H  
ATOM    409 1HH1 ARG A  30       2.518  18.997   9.044  1.00  1.78           H  
ATOM    410 2HH1 ARG A  30       2.528  19.320  10.765  1.00  1.78           H  
ATOM    411 1HH2 ARG A  30       3.642  16.120  11.654  1.00  1.78           H  
ATOM    412 2HH2 ARG A  30       3.161  17.697  12.227  1.00  1.78           H  
ATOM    413  N   ALA A  31       7.782  17.644   4.895  1.00  1.93           N  
ATOM    414  CA  ALA A  31       9.213  17.796   4.732  1.00  1.93           C  
ATOM    415  C   ALA A  31       9.589  19.252   4.928  1.00  1.93           C  
ATOM    416  O   ALA A  31      10.765  19.605   4.921  1.00  1.93           O  
ATOM    417  CB  ALA A  31       9.660  17.323   3.376  1.00  1.93           C  
ATOM    418  H   ALA A  31       7.225  17.533   4.047  1.00  1.93           H  
ATOM    419  HA  ALA A  31       9.711  17.205   5.496  1.00  1.93           H  
ATOM    420 1HB  ALA A  31      10.732  17.449   3.297  1.00  1.93           H  
ATOM    421 2HB  ALA A  31       9.404  16.278   3.251  1.00  1.93           H  
ATOM    422 3HB  ALA A  31       9.167  17.908   2.601  1.00  1.93           H  
ATOM    423  N   LYS A  32       8.577  20.107   5.122  1.00  2.11           N  
ATOM    424  CA  LYS A  32       8.793  21.509   5.397  1.00  2.11           C  
ATOM    425  C   LYS A  32       9.071  21.695   6.896  1.00  2.11           C  
ATOM    426  O   LYS A  32       9.425  22.786   7.344  1.00  2.11           O  
ATOM    427  CB  LYS A  32       7.568  22.311   4.969  1.00  2.11           C  
ATOM    428  CG  LYS A  32       7.308  22.284   3.468  1.00  2.11           C  
ATOM    429  CD  LYS A  32       6.061  23.077   3.108  1.00  2.11           C  
ATOM    430  CE  LYS A  32       5.790  23.043   1.610  1.00  2.11           C  
ATOM    431  NZ  LYS A  32       4.549  23.786   1.255  1.00  2.11           N  
ATOM    432  H   LYS A  32       7.607  19.784   5.072  1.00  2.11           H  
ATOM    433  HA  LYS A  32       9.666  21.851   4.841  1.00  2.11           H  
ATOM    434 1HB  LYS A  32       6.683  21.905   5.466  1.00  2.11           H  
ATOM    435 2HB  LYS A  32       7.679  23.346   5.283  1.00  2.11           H  
ATOM    436 1HG  LYS A  32       8.166  22.695   2.937  1.00  2.11           H  
ATOM    437 2HG  LYS A  32       7.165  21.247   3.152  1.00  2.11           H  
ATOM    438 1HD  LYS A  32       5.204  22.648   3.634  1.00  2.11           H  
ATOM    439 2HD  LYS A  32       6.181  24.111   3.425  1.00  2.11           H  
ATOM    440 1HE  LYS A  32       6.632  23.489   1.084  1.00  2.11           H  
ATOM    441 2HE  LYS A  32       5.683  22.003   1.292  1.00  2.11           H  
ATOM    442 1HZ  LYS A  32       4.400  23.740   0.257  1.00  2.11           H  
ATOM    443 2HZ  LYS A  32       3.763  23.368   1.734  1.00  2.11           H  
ATOM    444 3HZ  LYS A  32       4.641  24.751   1.537  1.00  2.11           H  
ATOM    445  N   LYS A  33       8.888  20.622   7.677  1.00  2.30           N  
ATOM    446  CA  LYS A  33       9.116  20.638   9.110  1.00  2.30           C  
ATOM    447  C   LYS A  33      10.549  21.040   9.424  1.00  2.30           C  
ATOM    448  O   LYS A  33      11.498  20.518   8.829  1.00  2.30           O  
ATOM    449  CB  LYS A  33       8.819  19.258   9.702  1.00  2.30           C  
ATOM    450  CG  LYS A  33       8.975  19.150  11.209  1.00  2.30           C  
ATOM    451  CD  LYS A  33       8.612  17.751  11.697  1.00  2.30           C  
ATOM    452  CE  LYS A  33       8.793  17.624  13.202  1.00  2.30           C  
ATOM    453  NZ  LYS A  33       8.467  16.254  13.682  1.00  2.30           N  
ATOM    454  H   LYS A  33       8.588  19.736   7.272  1.00  2.30           H  
ATOM    455  HA  LYS A  33       8.450  21.371   9.563  1.00  2.30           H  
ATOM    456 1HB  LYS A  33       7.796  18.974   9.456  1.00  2.30           H  
ATOM    457 2HB  LYS A  33       9.475  18.521   9.242  1.00  2.30           H  
ATOM    458 1HG  LYS A  33      10.010  19.356  11.479  1.00  2.30           H  
ATOM    459 2HG  LYS A  33       8.336  19.882  11.698  1.00  2.30           H  
ATOM    460 1HD  LYS A  33       7.575  17.530  11.437  1.00  2.30           H  
ATOM    461 2HD  LYS A  33       9.255  17.024  11.200  1.00  2.30           H  
ATOM    462 1HE  LYS A  33       9.828  17.854  13.457  1.00  2.30           H  
ATOM    463 2HE  LYS A  33       8.139  18.339  13.701  1.00  2.30           H  
ATOM    464 1HZ  LYS A  33       8.598  16.206  14.683  1.00  2.30           H  
ATOM    465 2HZ  LYS A  33       7.507  16.035  13.457  1.00  2.30           H  
ATOM    466 3HZ  LYS A  33       9.076  15.586  13.230  1.00  2.30           H  
ATOM    467  N   SER A  34      10.713  21.965  10.361  1.00  2.48           N  
ATOM    468  CA  SER A  34      12.052  22.392  10.716  1.00  2.48           C  
ATOM    469  C   SER A  34      12.864  21.175  11.126  1.00  2.48           C  
ATOM    470  O   SER A  34      12.379  20.318  11.862  1.00  2.48           O  
ATOM    471  CB  SER A  34      12.009  23.402  11.843  1.00  2.48           C  
ATOM    472  OG  SER A  34      13.302  23.756  12.246  1.00  2.48           O  
ATOM    473  H   SER A  34       9.910  22.375  10.815  1.00  2.48           H  
ATOM    474  HA  SER A  34      12.520  22.848   9.842  1.00  2.48           H  
ATOM    475 1HB  SER A  34      11.470  24.290  11.515  1.00  2.48           H  
ATOM    476 2HB  SER A  34      11.466  22.980  12.687  1.00  2.48           H  
ATOM    477  HG  SER A  34      13.732  22.934  12.503  1.00  2.48           H  
ATOM    478  N   GLY A  35      14.107  21.128  10.664  1.00  2.68           N  
ATOM    479  CA  GLY A  35      15.016  20.022  10.940  1.00  2.68           C  
ATOM    480  C   GLY A  35      15.140  19.049   9.761  1.00  2.68           C  
ATOM    481  O   GLY A  35      16.098  18.275   9.702  1.00  2.68           O  
ATOM    482  H   GLY A  35      14.427  21.881  10.072  1.00  2.68           H  
ATOM    483 1HA  GLY A  35      16.000  20.421  11.183  1.00  2.68           H  
ATOM    484 2HA  GLY A  35      14.669  19.482  11.820  1.00  2.68           H  
ATOM    485  N   VAL A  36      14.217  19.105   8.797  1.00  2.91           N  
ATOM    486  CA  VAL A  36      14.345  18.223   7.639  1.00  2.91           C  
ATOM    487  C   VAL A  36      15.343  18.840   6.663  1.00  2.91           C  
ATOM    488  O   VAL A  36      15.188  19.985   6.235  1.00  2.91           O  
ATOM    489  CB  VAL A  36      12.987  18.004   6.944  1.00  2.91           C  
ATOM    490  CG1 VAL A  36      13.171  17.142   5.688  1.00  2.91           C  
ATOM    491  CG2 VAL A  36      12.012  17.329   7.913  1.00  2.91           C  
ATOM    492  H   VAL A  36      13.410  19.731   8.868  1.00  2.91           H  
ATOM    493  HA  VAL A  36      14.725  17.257   7.969  1.00  2.91           H  
ATOM    494  HB  VAL A  36      12.582  18.973   6.638  1.00  2.91           H  
ATOM    495 1HG1 VAL A  36      12.213  17.007   5.201  1.00  2.91           H  
ATOM    496 2HG1 VAL A  36      13.858  17.642   5.006  1.00  2.91           H  
ATOM    497 3HG1 VAL A  36      13.577  16.170   5.966  1.00  2.91           H  
ATOM    498 1HG2 VAL A  36      11.049  17.189   7.429  1.00  2.91           H  
ATOM    499 2HG2 VAL A  36      12.407  16.362   8.216  1.00  2.91           H  
ATOM    500 3HG2 VAL A  36      11.884  17.960   8.793  1.00  2.91           H  
ATOM    501  N   LYS A  37      16.394  18.091   6.345  1.00  3.19           N  
ATOM    502  CA  LYS A  37      17.465  18.601   5.495  1.00  3.19           C  
ATOM    503  C   LYS A  37      17.883  17.638   4.396  1.00  3.19           C  
ATOM    504  O   LYS A  37      17.708  16.425   4.516  1.00  3.19           O  
ATOM    505  CB  LYS A  37      18.692  18.938   6.348  1.00  3.19           C  
ATOM    506  CG  LYS A  37      18.469  20.044   7.377  1.00  3.19           C  
ATOM    507  CD  LYS A  37      19.746  20.366   8.135  1.00  3.19           C  
ATOM    508  CE  LYS A  37      19.508  21.454   9.169  1.00  3.19           C  
ATOM    509  NZ  LYS A  37      20.753  21.791   9.917  1.00  3.19           N  
ATOM    510  H   LYS A  37      16.462  17.159   6.727  1.00  3.19           H  
ATOM    511  HA  LYS A  37      17.114  19.513   5.012  1.00  3.19           H  
ATOM    512 1HB  LYS A  37      19.015  18.045   6.884  1.00  3.19           H  
ATOM    513 2HB  LYS A  37      19.513  19.242   5.698  1.00  3.19           H  
ATOM    514 1HG  LYS A  37      18.109  20.941   6.872  1.00  3.19           H  
ATOM    515 2HG  LYS A  37      17.717  19.727   8.096  1.00  3.19           H  
ATOM    516 1HD  LYS A  37      20.108  19.469   8.638  1.00  3.19           H  
ATOM    517 2HD  LYS A  37      20.510  20.703   7.435  1.00  3.19           H  
ATOM    518 1HE  LYS A  37      19.143  22.348   8.666  1.00  3.19           H  
ATOM    519 2HE  LYS A  37      18.750  21.111   9.876  1.00  3.19           H  
ATOM    520 1HZ  LYS A  37      20.556  22.516  10.593  1.00  3.19           H  
ATOM    521 2HZ  LYS A  37      21.093  20.968  10.395  1.00  3.19           H  
ATOM    522 3HZ  LYS A  37      21.456  22.118   9.269  1.00  3.19           H  
ATOM    523  N   VAL A  38      18.473  18.193   3.341  1.00  3.54           N  
ATOM    524  CA  VAL A  38      19.068  17.400   2.272  1.00  3.54           C  
ATOM    525  C   VAL A  38      20.565  17.650   2.228  1.00  3.54           C  
ATOM    526  O   VAL A  38      21.005  18.788   2.069  1.00  3.54           O  
ATOM    527  CB  VAL A  38      18.465  17.775   0.912  1.00  3.54           C  
ATOM    528  CG1 VAL A  38      19.130  16.965  -0.189  1.00  3.54           C  
ATOM    529  CG2 VAL A  38      16.995  17.512   0.936  1.00  3.54           C  
ATOM    530  H   VAL A  38      18.544  19.199   3.296  1.00  3.54           H  
ATOM    531  HA  VAL A  38      18.888  16.342   2.467  1.00  3.54           H  
ATOM    532  HB  VAL A  38      18.651  18.829   0.710  1.00  3.54           H  
ATOM    533 1HG1 VAL A  38      18.704  17.239  -1.153  1.00  3.54           H  
ATOM    534 2HG1 VAL A  38      20.203  17.167  -0.198  1.00  3.54           H  
ATOM    535 3HG1 VAL A  38      18.963  15.904  -0.007  1.00  3.54           H  
ATOM    536 1HG2 VAL A  38      16.559  17.775  -0.027  1.00  3.54           H  
ATOM    537 2HG2 VAL A  38      16.843  16.453   1.132  1.00  3.54           H  
ATOM    538 3HG2 VAL A  38      16.523  18.103   1.721  1.00  3.54           H  
ATOM    539  N   ALA A  39      21.356  16.600   2.394  1.00  3.97           N  
ATOM    540  CA  ALA A  39      22.799  16.775   2.378  1.00  3.97           C  
ATOM    541  C   ALA A  39      23.295  17.061   0.959  1.00  3.97           C  
ATOM    542  O   ALA A  39      22.885  16.370   0.017  1.00  3.97           O  
ATOM    543  CB  ALA A  39      23.493  15.531   2.903  1.00  3.97           C  
ATOM    544  H   ALA A  39      20.950  15.684   2.533  1.00  3.97           H  
ATOM    545  HA  ALA A  39      23.027  17.608   3.032  1.00  3.97           H  
ATOM    546 1HB  ALA A  39      24.578  15.688   2.906  1.00  3.97           H  
ATOM    547 2HB  ALA A  39      23.157  15.323   3.917  1.00  3.97           H  
ATOM    548 3HB  ALA A  39      23.257  14.683   2.262  1.00  3.97           H  
ATOM    549  N   PRO A  40      24.288  17.947   0.774  1.00  4.43           N  
ATOM    550  CA  PRO A  40      24.928  18.249  -0.491  1.00  4.43           C  
ATOM    551  C   PRO A  40      25.922  17.145  -0.787  1.00  4.43           C  
ATOM    552  O   PRO A  40      27.134  17.359  -0.796  1.00  4.43           O  
ATOM    553  CB  PRO A  40      25.597  19.593  -0.212  1.00  4.43           C  
ATOM    554  CG  PRO A  40      25.953  19.521   1.257  1.00  4.43           C  
ATOM    555  CD  PRO A  40      24.815  18.735   1.905  1.00  4.43           C  
ATOM    556  HA  PRO A  40      24.168  18.328  -1.282  1.00  4.43           H  
ATOM    557 1HB  PRO A  40      26.477  19.721  -0.867  1.00  4.43           H  
ATOM    558 2HB  PRO A  40      24.903  20.415  -0.444  1.00  4.43           H  
ATOM    559 1HG  PRO A  40      26.928  19.014   1.392  1.00  4.43           H  
ATOM    560 2HG  PRO A  40      26.063  20.531   1.674  1.00  4.43           H  
ATOM    561 1HD  PRO A  40      25.239  18.076   2.687  1.00  4.43           H  
ATOM    562 2HD  PRO A  40      24.053  19.432   2.290  1.00  4.43           H  
ATOM    563  N   THR A  41      25.388  15.958  -1.027  1.00  4.91           N  
ATOM    564  CA  THR A  41      26.162  14.733  -1.148  1.00  4.91           C  
ATOM    565  C   THR A  41      27.362  14.848  -2.074  1.00  4.91           C  
ATOM    566  O   THR A  41      28.447  14.362  -1.747  1.00  4.91           O  
ATOM    567  CB  THR A  41      25.263  13.591  -1.627  1.00  4.91           C  
ATOM    568  OG1 THR A  41      24.189  13.404  -0.690  1.00  4.91           O  
ATOM    569  CG2 THR A  41      26.072  12.323  -1.734  1.00  4.91           C  
ATOM    570  H   THR A  41      24.370  15.901  -1.032  1.00  4.91           H  
ATOM    571  HA  THR A  41      26.525  14.476  -0.153  1.00  4.91           H  
ATOM    572  HB  THR A  41      24.845  13.839  -2.601  1.00  4.91           H  
ATOM    573  HG1 THR A  41      23.671  14.227  -0.622  1.00  4.91           H  
ATOM    574 1HG2 THR A  41      25.432  11.509  -2.073  1.00  4.91           H  
ATOM    575 2HG2 THR A  41      26.884  12.469  -2.448  1.00  4.91           H  
ATOM    576 3HG2 THR A  41      26.485  12.080  -0.757  1.00  4.91           H  
ATOM    577  N   LYS A  42      27.176  15.488  -3.225  1.00  5.34           N  
ATOM    578  CA  LYS A  42      28.244  15.644  -4.210  1.00  5.34           C  
ATOM    579  C   LYS A  42      29.467  16.412  -3.683  1.00  5.34           C  
ATOM    580  O   LYS A  42      30.563  16.275  -4.231  1.00  5.34           O  
ATOM    581  CB  LYS A  42      27.698  16.355  -5.455  1.00  5.34           C  
ATOM    582  CG  LYS A  42      27.295  17.835  -5.229  1.00  5.34           C  
ATOM    583  CD  LYS A  42      26.766  18.480  -6.508  1.00  5.34           C  
ATOM    584  CE  LYS A  42      26.219  19.911  -6.278  1.00  5.34           C  
ATOM    585  NZ  LYS A  42      27.262  20.887  -5.790  1.00  5.34           N  
ATOM    586  H   LYS A  42      26.264  15.875  -3.417  1.00  5.34           H  
ATOM    587  HA  LYS A  42      28.583  14.649  -4.498  1.00  5.34           H  
ATOM    588 1HB  LYS A  42      28.454  16.338  -6.239  1.00  5.34           H  
ATOM    589 2HB  LYS A  42      26.826  15.819  -5.828  1.00  5.34           H  
ATOM    590 1HG  LYS A  42      26.548  17.908  -4.438  1.00  5.34           H  
ATOM    591 2HG  LYS A  42      28.172  18.398  -4.920  1.00  5.34           H  
ATOM    592 1HD  LYS A  42      27.574  18.530  -7.239  1.00  5.34           H  
ATOM    593 2HD  LYS A  42      25.968  17.864  -6.920  1.00  5.34           H  
ATOM    594 1HE  LYS A  42      25.825  20.272  -7.225  1.00  5.34           H  
ATOM    595 2HE  LYS A  42      25.409  19.873  -5.550  1.00  5.34           H  
ATOM    596 1HZ  LYS A  42      26.846  21.791  -5.679  1.00  5.34           H  
ATOM    597 2HZ  LYS A  42      27.653  20.607  -4.872  1.00  5.34           H  
ATOM    598 3HZ  LYS A  42      28.016  20.947  -6.449  1.00  5.34           H  
ATOM    599  N   ASP A  43      29.274  17.229  -2.642  1.00  5.79           N  
ATOM    600  CA  ASP A  43      30.347  18.016  -2.054  1.00  5.79           C  
ATOM    601  C   ASP A  43      30.850  17.330  -0.786  1.00  5.79           C  
ATOM    602  O   ASP A  43      32.047  17.354  -0.485  1.00  5.79           O  
ATOM    603  CB  ASP A  43      29.846  19.432  -1.772  1.00  5.79           C  
ATOM    604  CG  ASP A  43      29.424  20.145  -3.074  1.00  5.79           C  
ATOM    605  OD1 ASP A  43      30.225  20.255  -3.965  1.00  5.79           O  
ATOM    606  OD2 ASP A  43      28.273  20.528  -3.198  1.00  5.79           O  
ATOM    607  H   ASP A  43      28.358  17.282  -2.210  1.00  5.79           H  
ATOM    608  HA  ASP A  43      31.172  18.071  -2.764  1.00  5.79           H  
ATOM    609 1HB  ASP A  43      28.989  19.382  -1.094  1.00  5.79           H  
ATOM    610 2HB  ASP A  43      30.626  20.007  -1.278  1.00  5.79           H  
ATOM    611  N   ASP A  44      29.926  16.683  -0.049  1.00  6.42           N  
ATOM    612  CA  ASP A  44      30.298  15.962   1.174  1.00  6.42           C  
ATOM    613  C   ASP A  44      31.290  14.853   0.835  1.00  6.42           C  
ATOM    614  O   ASP A  44      32.269  14.623   1.554  1.00  6.42           O  
ATOM    615  CB  ASP A  44      29.074  15.371   1.891  1.00  6.42           C  
ATOM    616  CG  ASP A  44      28.213  16.404   2.649  1.00  6.42           C  
ATOM    617  OD1 ASP A  44      28.671  17.508   2.857  1.00  6.42           O  
ATOM    618  OD2 ASP A  44      27.113  16.064   3.029  1.00  6.42           O  
ATOM    619  H   ASP A  44      28.952  16.719  -0.345  1.00  6.42           H  
ATOM    620  HA  ASP A  44      30.787  16.661   1.852  1.00  6.42           H  
ATOM    621 1HB  ASP A  44      28.446  14.874   1.155  1.00  6.42           H  
ATOM    622 2HB  ASP A  44      29.405  14.611   2.595  1.00  6.42           H  
ATOM    623  N   LYS A  45      31.088  14.205  -0.313  1.00  7.41           N  
ATOM    624  CA  LYS A  45      32.009  13.168  -0.761  1.00  7.41           C  
ATOM    625  C   LYS A  45      33.232  13.823  -1.395  1.00  7.41           C  
ATOM    626  O   LYS A  45      33.425  13.795  -2.612  1.00  7.41           O  
ATOM    627  CB  LYS A  45      31.334  12.216  -1.750  1.00  7.41           C  
ATOM    628  CG  LYS A  45      30.214  11.365  -1.158  1.00  7.41           C  
ATOM    629  CD  LYS A  45      29.614  10.440  -2.213  1.00  7.41           C  
ATOM    630  CE  LYS A  45      28.567   9.505  -1.617  1.00  7.41           C  
ATOM    631  NZ  LYS A  45      27.966   8.613  -2.651  1.00  7.41           N  
ATOM    632  H   LYS A  45      30.259  14.416  -0.871  1.00  7.41           H  
ATOM    633  HA  LYS A  45      32.345  12.595   0.103  1.00  7.41           H  
ATOM    634 1HB  LYS A  45      30.900  12.803  -2.564  1.00  7.41           H  
ATOM    635 2HB  LYS A  45      32.080  11.552  -2.183  1.00  7.41           H  
ATOM    636 1HG  LYS A  45      30.601  10.770  -0.332  1.00  7.41           H  
ATOM    637 2HG  LYS A  45      29.429  12.024  -0.776  1.00  7.41           H  
ATOM    638 1HD  LYS A  45      29.144  11.047  -2.990  1.00  7.41           H  
ATOM    639 2HD  LYS A  45      30.403   9.845  -2.668  1.00  7.41           H  
ATOM    640 1HE  LYS A  45      29.037   8.891  -0.852  1.00  7.41           H  
ATOM    641 2HE  LYS A  45      27.783  10.089  -1.157  1.00  7.41           H  
ATOM    642 1HZ  LYS A  45      27.283   8.007  -2.217  1.00  7.41           H  
ATOM    643 2HZ  LYS A  45      27.516   9.172  -3.362  1.00  7.41           H  
ATOM    644 3HZ  LYS A  45      28.692   8.052  -3.075  1.00  7.41           H  
ATOM    645  N   GLU A  46      34.051  14.414  -0.537  1.00  8.83           N  
ATOM    646  CA  GLU A  46      35.215  15.184  -0.937  1.00  8.83           C  
ATOM    647  C   GLU A  46      36.120  14.359  -1.823  1.00  8.83           C  
ATOM    648  O   GLU A  46      36.445  13.214  -1.506  1.00  8.83           O  
ATOM    649  CB  GLU A  46      35.967  15.671   0.306  1.00  8.83           C  
ATOM    650  CG  GLU A  46      37.142  16.604   0.045  1.00  8.83           C  
ATOM    651  CD  GLU A  46      37.770  17.101   1.331  1.00  8.83           C  
ATOM    652  OE1 GLU A  46      37.454  16.568   2.370  1.00  8.83           O  
ATOM    653  OE2 GLU A  46      38.533  18.034   1.279  1.00  8.83           O  
ATOM    654  H   GLU A  46      33.784  14.373   0.444  1.00  8.83           H  
ATOM    655  HA  GLU A  46      34.872  16.053  -1.502  1.00  8.83           H  
ATOM    656 1HB  GLU A  46      35.270  16.191   0.964  1.00  8.83           H  
ATOM    657 2HB  GLU A  46      36.346  14.811   0.855  1.00  8.83           H  
ATOM    658 1HG  GLU A  46      37.899  16.066  -0.532  1.00  8.83           H  
ATOM    659 2HG  GLU A  46      36.807  17.451  -0.550  1.00  8.83           H  
ATOM    660  N   ASP A  47      36.525  14.939  -2.944  1.00 10.50           N  
ATOM    661  CA  ASP A  47      37.389  14.251  -3.887  1.00 10.50           C  
ATOM    662  C   ASP A  47      38.714  13.876  -3.217  1.00 10.50           C  
ATOM    663  O   ASP A  47      39.405  14.773  -2.741  1.00 10.50           O  
ATOM    664  CB  ASP A  47      37.678  15.124  -5.109  1.00 10.50           C  
ATOM    665  CG  ASP A  47      38.433  14.374  -6.219  1.00 10.50           C  
ATOM    666  OD1 ASP A  47      39.515  13.862  -5.975  1.00 10.50           O  
ATOM    667  OD2 ASP A  47      37.908  14.315  -7.308  1.00 10.50           O  
ATOM    668  H   ASP A  47      36.208  15.877  -3.148  1.00 10.50           H  
ATOM    669  HA  ASP A  47      36.850  13.382  -4.239  1.00 10.50           H  
ATOM    670 1HB  ASP A  47      36.737  15.494  -5.519  1.00 10.50           H  
ATOM    671 2HB  ASP A  47      38.264  15.988  -4.811  1.00 10.50           H  
ATOM    672  N   PRO A  48      39.138  12.595  -3.213  1.00 12.17           N  
ATOM    673  CA  PRO A  48      40.366  12.090  -2.615  1.00 12.17           C  
ATOM    674  C   PRO A  48      41.623  12.898  -2.941  1.00 12.17           C  
ATOM    675  O   PRO A  48      42.538  12.951  -2.124  1.00 12.17           O  
ATOM    676  CB  PRO A  48      40.456  10.679  -3.204  1.00 12.17           C  
ATOM    677  CG  PRO A  48      39.023  10.273  -3.419  1.00 12.17           C  
ATOM    678  CD  PRO A  48      38.317  11.534  -3.850  1.00 12.17           C  
ATOM    679  HA  PRO A  48      40.223  12.034  -1.525  1.00 12.17           H  
ATOM    680 1HB  PRO A  48      41.038  10.704  -4.143  1.00 12.17           H  
ATOM    681 2HB  PRO A  48      40.991  10.016  -2.512  1.00 12.17           H  
ATOM    682 1HG  PRO A  48      38.962   9.474  -4.171  1.00 12.17           H  
ATOM    683 2HG  PRO A  48      38.609   9.863  -2.485  1.00 12.17           H  
ATOM    684 1HD  PRO A  48      38.315  11.638  -4.950  1.00 12.17           H  
ATOM    685 2HD  PRO A  48      37.307  11.499  -3.411  1.00 12.17           H  
ATOM    686  N   GLU A  49      41.688  13.552  -4.108  1.00 13.70           N  
ATOM    687  CA  GLU A  49      42.894  14.317  -4.461  1.00 13.70           C  
ATOM    688  C   GLU A  49      43.106  15.525  -3.546  1.00 13.70           C  
ATOM    689  O   GLU A  49      44.196  16.095  -3.495  1.00 13.70           O  
ATOM    690  CB  GLU A  49      42.885  14.775  -5.925  1.00 13.70           C  
ATOM    691  CG  GLU A  49      43.044  13.640  -6.947  1.00 13.70           C  
ATOM    692  CD  GLU A  49      43.168  14.125  -8.394  1.00 13.70           C  
ATOM    693  OE1 GLU A  49      43.091  15.311  -8.623  1.00 13.70           O  
ATOM    694  OE2 GLU A  49      43.358  13.297  -9.261  1.00 13.70           O  
ATOM    695  H   GLU A  49      40.897  13.547  -4.766  1.00 13.70           H  
ATOM    696  HA  GLU A  49      43.753  13.659  -4.333  1.00 13.70           H  
ATOM    697 1HB  GLU A  49      41.940  15.283  -6.137  1.00 13.70           H  
ATOM    698 2HB  GLU A  49      43.688  15.493  -6.089  1.00 13.70           H  
ATOM    699 1HG  GLU A  49      43.927  13.059  -6.692  1.00 13.70           H  
ATOM    700 2HG  GLU A  49      42.173  12.984  -6.863  1.00 13.70           H  
ATOM    701  N   LEU A  50      42.043  15.944  -2.868  1.00 14.96           N  
ATOM    702  CA  LEU A  50      42.049  17.086  -1.973  1.00 14.96           C  
ATOM    703  C   LEU A  50      42.320  16.664  -0.526  1.00 14.96           C  
ATOM    704  O   LEU A  50      42.366  17.506   0.374  1.00 14.96           O  
ATOM    705  CB  LEU A  50      40.664  17.723  -2.013  1.00 14.96           C  
ATOM    706  CG  LEU A  50      40.203  18.188  -3.380  1.00 14.96           C  
ATOM    707  CD1 LEU A  50      38.768  18.671  -3.267  1.00 14.96           C  
ATOM    708  CD2 LEU A  50      41.134  19.272  -3.887  1.00 14.96           C  
ATOM    709  H   LEU A  50      41.171  15.424  -2.955  1.00 14.96           H  
ATOM    710  HA  LEU A  50      42.816  17.788  -2.297  1.00 14.96           H  
ATOM    711 1HB  LEU A  50      39.940  16.995  -1.644  1.00 14.96           H  
ATOM    712 2HB  LEU A  50      40.651  18.578  -1.340  1.00 14.96           H  
ATOM    713  HG  LEU A  50      40.219  17.344  -4.074  1.00 14.96           H  
ATOM    714 1HD1 LEU A  50      38.410  18.992  -4.243  1.00 14.96           H  
ATOM    715 2HD1 LEU A  50      38.147  17.850  -2.900  1.00 14.96           H  
ATOM    716 3HD1 LEU A  50      38.718  19.503  -2.568  1.00 14.96           H  
ATOM    717 1HD2 LEU A  50      40.806  19.602  -4.873  1.00 14.96           H  
ATOM    718 2HD2 LEU A  50      41.122  20.116  -3.198  1.00 14.96           H  
ATOM    719 3HD2 LEU A  50      42.148  18.871  -3.956  1.00 14.96           H  
ATOM    720  N   MET A  51      42.441  15.354  -0.300  1.00 15.98           N  
ATOM    721  CA  MET A  51      42.525  14.798   1.043  1.00 15.98           C  
ATOM    722  C   MET A  51      43.915  14.280   1.417  1.00 15.98           C  
ATOM    723  O   MET A  51      44.776  14.078   0.562  1.00 15.98           O  
ATOM    724  CB  MET A  51      41.488  13.685   1.151  1.00 15.98           C  
ATOM    725  CG  MET A  51      40.062  14.178   0.882  1.00 15.98           C  
ATOM    726  SD  MET A  51      38.835  12.899   1.014  1.00 15.98           S  
ATOM    727  CE  MET A  51      38.736  12.811   2.790  1.00 15.98           C  
ATOM    728  H   MET A  51      42.455  14.696  -1.078  1.00 15.98           H  
ATOM    729  HA  MET A  51      42.268  15.582   1.755  1.00 15.98           H  
ATOM    730 1HB  MET A  51      41.725  12.895   0.442  1.00 15.98           H  
ATOM    731 2HB  MET A  51      41.516  13.254   2.152  1.00 15.98           H  
ATOM    732 1HG  MET A  51      39.812  14.970   1.588  1.00 15.98           H  
ATOM    733 2HG  MET A  51      40.003  14.595  -0.125  1.00 15.98           H  
ATOM    734 1HE  MET A  51      38.008  12.056   3.078  1.00 15.98           H  
ATOM    735 2HE  MET A  51      39.716  12.556   3.201  1.00 15.98           H  
ATOM    736 3HE  MET A  51      38.421  13.787   3.177  1.00 15.98           H  
ATOM    737  N   LYS A  52      44.116  14.036   2.711  1.00 16.94           N  
ATOM    738  CA  LYS A  52      45.355  13.482   3.258  1.00 16.94           C  
ATOM    739  C   LYS A  52      46.629  14.283   2.970  1.00 16.94           C  
ATOM    740  O   LYS A  52      46.760  15.411   3.450  1.00 16.94           O  
ATOM    741  CB  LYS A  52      45.483  12.030   2.819  1.00 16.94           C  
ATOM    742  CG  LYS A  52      44.342  11.172   3.340  1.00 16.94           C  
ATOM    743  CD  LYS A  52      44.544   9.715   3.013  1.00 16.94           C  
ATOM    744  CE  LYS A  52      43.418   8.872   3.572  1.00 16.94           C  
ATOM    745  NZ  LYS A  52      43.588   7.434   3.237  1.00 16.94           N  
ATOM    746  H   LYS A  52      43.360  14.216   3.367  1.00 16.94           H  
ATOM    747  HA  LYS A  52      45.249  13.452   4.336  1.00 16.94           H  
ATOM    748 1HB  LYS A  52      45.504  11.955   1.734  1.00 16.94           H  
ATOM    749 2HB  LYS A  52      46.400  11.611   3.201  1.00 16.94           H  
ATOM    750 1HG  LYS A  52      44.286  11.285   4.429  1.00 16.94           H  
ATOM    751 2HG  LYS A  52      43.399  11.513   2.913  1.00 16.94           H  
ATOM    752 1HD  LYS A  52      44.601   9.580   1.934  1.00 16.94           H  
ATOM    753 2HD  LYS A  52      45.485   9.382   3.459  1.00 16.94           H  
ATOM    754 1HE  LYS A  52      43.396   8.983   4.656  1.00 16.94           H  
ATOM    755 2HE  LYS A  52      42.471   9.224   3.162  1.00 16.94           H  
ATOM    756 1HZ  LYS A  52      42.823   6.903   3.627  1.00 16.94           H  
ATOM    757 2HZ  LYS A  52      43.602   7.319   2.233  1.00 16.94           H  
ATOM    758 3HZ  LYS A  52      44.462   7.105   3.627  1.00 16.94           H  
ATOM    759  N   CYS A  53      47.571  13.715   2.229  1.00 17.72           N  
ATOM    760  CA  CYS A  53      48.837  14.400   1.981  1.00 17.72           C  
ATOM    761  C   CYS A  53      48.564  15.759   1.352  1.00 17.72           C  
ATOM    762  O   CYS A  53      47.725  15.870   0.465  1.00 17.72           O  
ATOM    763  CB  CYS A  53      49.708  13.573   1.028  1.00 17.72           C  
ATOM    764  SG  CYS A  53      50.131  11.888   1.613  1.00 17.72           S  
ATOM    765  H   CYS A  53      47.415  12.804   1.827  1.00 17.72           H  
ATOM    766  HA  CYS A  53      49.357  14.528   2.927  1.00 17.72           H  
ATOM    767 1HB  CYS A  53      49.196  13.474   0.071  1.00 17.72           H  
ATOM    768 2HB  CYS A  53      50.640  14.107   0.842  1.00 17.72           H  
ATOM    769  N   PRO A  54      49.300  16.818   1.723  1.00 18.01           N  
ATOM    770  CA  PRO A  54      50.472  16.961   2.580  1.00 18.01           C  
ATOM    771  C   PRO A  54      50.238  17.094   4.084  1.00 18.01           C  
ATOM    772  O   PRO A  54      51.155  17.490   4.800  1.00 18.01           O  
ATOM    773  CB  PRO A  54      51.062  18.265   2.041  1.00 18.01           C  
ATOM    774  CG  PRO A  54      49.850  19.084   1.680  1.00 18.01           C  
ATOM    775  CD  PRO A  54      48.849  18.079   1.146  1.00 18.01           C  
ATOM    776  HA  PRO A  54      51.162  16.129   2.383  1.00 18.01           H  
ATOM    777 1HB  PRO A  54      51.689  18.742   2.809  1.00 18.01           H  
ATOM    778 2HB  PRO A  54      51.711  18.057   1.177  1.00 18.01           H  
ATOM    779 1HG  PRO A  54      49.475  19.613   2.570  1.00 18.01           H  
ATOM    780 2HG  PRO A  54      50.114  19.852   0.940  1.00 18.01           H  
ATOM    781 1HD  PRO A  54      47.833  18.303   1.508  1.00 18.01           H  
ATOM    782 2HD  PRO A  54      48.888  18.028   0.049  1.00 18.01           H  
ATOM    783  N   VAL A  55      49.045  16.799   4.584  1.00 17.50           N  
ATOM    784  CA  VAL A  55      48.843  16.926   6.021  1.00 17.50           C  
ATOM    785  C   VAL A  55      49.831  15.976   6.670  1.00 17.50           C  
ATOM    786  O   VAL A  55      49.933  14.857   6.184  1.00 17.50           O  
ATOM    787  CB  VAL A  55      47.404  16.536   6.389  1.00 17.50           C  
ATOM    788  CG1 VAL A  55      47.220  16.475   7.901  1.00 17.50           C  
ATOM    789  CG2 VAL A  55      46.473  17.565   5.791  1.00 17.50           C  
ATOM    790  H   VAL A  55      48.276  16.463   4.004  1.00 17.50           H  
ATOM    791  HA  VAL A  55      49.007  17.957   6.304  1.00 17.50           H  
ATOM    792  HB  VAL A  55      47.183  15.553   5.981  1.00 17.50           H  
ATOM    793 1HG1 VAL A  55      46.197  16.206   8.142  1.00 17.50           H  
ATOM    794 2HG1 VAL A  55      47.898  15.733   8.325  1.00 17.50           H  
ATOM    795 3HG1 VAL A  55      47.436  17.447   8.327  1.00 17.50           H  
ATOM    796 1HG2 VAL A  55      45.447  17.320   6.018  1.00 17.50           H  
ATOM    797 2HG2 VAL A  55      46.711  18.542   6.204  1.00 17.50           H  
ATOM    798 3HG2 VAL A  55      46.607  17.589   4.707  1.00 17.50           H  
ATOM    799  N   PRO A  56      50.623  16.374   7.685  1.00 15.90           N  
ATOM    800  CA  PRO A  56      51.607  15.518   8.307  1.00 15.90           C  
ATOM    801  C   PRO A  56      50.971  14.204   8.696  1.00 15.90           C  
ATOM    802  O   PRO A  56      49.873  14.163   9.252  1.00 15.90           O  
ATOM    803  CB  PRO A  56      52.028  16.347   9.526  1.00 15.90           C  
ATOM    804  CG  PRO A  56      51.847  17.779   9.064  1.00 15.90           C  
ATOM    805  CD  PRO A  56      50.591  17.755   8.215  1.00 15.90           C  
ATOM    806  HA  PRO A  56      52.445  15.363   7.611  1.00 15.90           H  
ATOM    807 1HB  PRO A  56      51.400  16.089  10.391  1.00 15.90           H  
ATOM    808 2HB  PRO A  56      53.068  16.112   9.801  1.00 15.90           H  
ATOM    809 1HG  PRO A  56      51.768  18.455   9.928  1.00 15.90           H  
ATOM    810 2HG  PRO A  56      52.732  18.101   8.490  1.00 15.90           H  
ATOM    811 1HD  PRO A  56      49.700  17.932   8.823  1.00 15.90           H  
ATOM    812 2HD  PRO A  56      50.727  18.495   7.416  1.00 15.90           H  
ATOM    813  N   GLY A  57      51.648  13.118   8.337  1.00 13.47           N  
ATOM    814  CA  GLY A  57      51.169  11.761   8.593  1.00 13.47           C  
ATOM    815  C   GLY A  57      50.134  11.336   7.546  1.00 13.47           C  
ATOM    816  O   GLY A  57      49.639  10.209   7.570  1.00 13.47           O  
ATOM    817  H   GLY A  57      52.538  13.231   7.872  1.00 13.47           H  
ATOM    818 1HA  GLY A  57      52.012  11.073   8.576  1.00 13.47           H  
ATOM    819 2HA  GLY A  57      50.730  11.710   9.588  1.00 13.47           H  
ATOM    820  N   CYS A  58      49.817  12.256   6.628  1.00 10.96           N  
ATOM    821  CA  CYS A  58      48.816  12.093   5.581  1.00 10.96           C  
ATOM    822  C   CYS A  58      47.483  11.663   6.160  1.00 10.96           C  
ATOM    823  O   CYS A  58      46.819  10.758   5.653  1.00 10.96           O  
ATOM    824  CB  CYS A  58      49.327  11.186   4.482  1.00 10.96           C  
ATOM    825  SG  CYS A  58      50.715  11.967   3.572  1.00 10.96           S  
ATOM    826  H   CYS A  58      50.271  13.159   6.670  1.00 10.96           H  
ATOM    827  HA  CYS A  58      48.660  13.066   5.114  1.00 10.96           H  
ATOM    828 1HB  CYS A  58      49.672  10.243   4.902  1.00 10.96           H  
ATOM    829 2HB  CYS A  58      48.533  10.968   3.783  1.00 10.96           H  
ATOM    830  N   VAL A  59      47.114  12.352   7.237  1.00  9.00           N  
ATOM    831  CA  VAL A  59      45.885  12.129   7.976  1.00  9.00           C  
ATOM    832  C   VAL A  59      44.676  12.800   7.336  1.00  9.00           C  
ATOM    833  O   VAL A  59      43.604  12.208   7.233  1.00  9.00           O  
ATOM    834  CB  VAL A  59      46.050  12.679   9.399  1.00  9.00           C  
ATOM    835  CG1 VAL A  59      44.742  12.561  10.153  1.00  9.00           C  
ATOM    836  CG2 VAL A  59      47.174  11.938  10.087  1.00  9.00           C  
ATOM    837  H   VAL A  59      47.757  13.064   7.567  1.00  9.00           H  
ATOM    838  HA  VAL A  59      45.710  11.054   8.027  1.00  9.00           H  
ATOM    839  HB  VAL A  59      46.302  13.738   9.349  1.00  9.00           H  
ATOM    840 1HG1 VAL A  59      44.862  12.967  11.157  1.00  9.00           H  
ATOM    841 2HG1 VAL A  59      43.966  13.118   9.629  1.00  9.00           H  
ATOM    842 3HG1 VAL A  59      44.456  11.512  10.217  1.00  9.00           H  
ATOM    843 1HG2 VAL A  59      47.311  12.333  11.093  1.00  9.00           H  
ATOM    844 2HG2 VAL A  59      46.935  10.877  10.141  1.00  9.00           H  
ATOM    845 3HG2 VAL A  59      48.093  12.075   9.520  1.00  9.00           H  
ATOM    846  N   GLY A  60      44.848  14.061   6.956  1.00  7.74           N  
ATOM    847  CA  GLY A  60      43.803  14.895   6.362  1.00  7.74           C  
ATOM    848  C   GLY A  60      42.542  14.125   5.981  1.00  7.74           C  
ATOM    849  O   GLY A  60      42.223  14.013   4.793  1.00  7.74           O  
ATOM    850  H   GLY A  60      45.766  14.461   7.075  1.00  7.74           H  
ATOM    851 1HA  GLY A  60      43.541  15.684   7.066  1.00  7.74           H  
ATOM    852 2HA  GLY A  60      44.204  15.389   5.478  1.00  7.74           H  
ENDMDL

REMARK ID 639756 DOMAINID 633361 MODEL 2 line_15_b1
MODEL     2
ATOM      1  N   ASP A   1       0.717   5.144   1.415  1.00  3.16           N  
ATOM      2  CA  ASP A   1       1.324   4.207   0.480  1.00  3.16           C  
ATOM      3  C   ASP A   1       2.053   4.924  -0.640  1.00  3.16           C  
ATOM      4  O   ASP A   1       1.621   5.981  -1.106  1.00  3.16           O  
ATOM      5  CB  ASP A   1       0.273   3.287  -0.146  1.00  3.16           C  
ATOM      6  CG  ASP A   1      -0.339   2.281   0.828  1.00  3.16           C  
ATOM      7  OD1 ASP A   1       0.252   2.020   1.852  1.00  3.16           O  
ATOM      8  OD2 ASP A   1      -1.394   1.774   0.526  1.00  3.16           O  
ATOM      9 1H   ASP A   1       1.030   4.936   2.352  1.00  3.16           H  
ATOM     10 2H   ASP A   1       0.992   6.084   1.170  1.00  3.16           H  
ATOM     11 3H   ASP A   1      -0.288   5.064   1.369  1.00  3.16           H  
ATOM     12  HA  ASP A   1       2.048   3.598   1.021  1.00  3.16           H  
ATOM     13 1HB  ASP A   1      -0.530   3.895  -0.559  1.00  3.16           H  
ATOM     14 2HB  ASP A   1       0.726   2.743  -0.979  1.00  3.16           H  
ATOM     15  N   LEU A   2       3.153   4.342  -1.085  1.00  2.99           N  
ATOM     16  CA  LEU A   2       3.904   4.903  -2.198  1.00  2.99           C  
ATOM     17  C   LEU A   2       3.249   4.487  -3.497  1.00  2.99           C  
ATOM     18  O   LEU A   2       2.758   3.364  -3.594  1.00  2.99           O  
ATOM     19  CB  LEU A   2       5.338   4.363  -2.212  1.00  2.99           C  
ATOM     20  CG  LEU A   2       6.221   4.675  -1.022  1.00  2.99           C  
ATOM     21  CD1 LEU A   2       7.528   3.924  -1.201  1.00  2.99           C  
ATOM     22  CD2 LEU A   2       6.459   6.175  -0.951  1.00  2.99           C  
ATOM     23  H   LEU A   2       3.477   3.479  -0.663  1.00  2.99           H  
ATOM     24  HA  LEU A   2       3.904   5.991  -2.127  1.00  2.99           H  
ATOM     25 1HB  LEU A   2       5.293   3.278  -2.311  1.00  2.99           H  
ATOM     26 2HB  LEU A   2       5.840   4.755  -3.101  1.00  2.99           H  
ATOM     27  HG  LEU A   2       5.749   4.338  -0.099  1.00  2.99           H  
ATOM     28 1HD1 LEU A   2       8.192   4.134  -0.363  1.00  2.99           H  
ATOM     29 2HD1 LEU A   2       7.328   2.855  -1.250  1.00  2.99           H  
ATOM     30 3HD1 LEU A   2       7.990   4.243  -2.127  1.00  2.99           H  
ATOM     31 1HD2 LEU A   2       7.106   6.403  -0.103  1.00  2.99           H  
ATOM     32 2HD2 LEU A   2       6.937   6.509  -1.873  1.00  2.99           H  
ATOM     33 3HD2 LEU A   2       5.505   6.691  -0.829  1.00  2.99           H  
ATOM     34  N   LYS A   3       3.269   5.363  -4.497  1.00  2.84           N  
ATOM     35  CA  LYS A   3       2.769   5.002  -5.819  1.00  2.84           C  
ATOM     36  C   LYS A   3       3.802   5.330  -6.877  1.00  2.84           C  
ATOM     37  O   LYS A   3       4.449   6.373  -6.825  1.00  2.84           O  
ATOM     38  CB  LYS A   3       1.443   5.706  -6.126  1.00  2.84           C  
ATOM     39  CG  LYS A   3       0.292   5.331  -5.183  1.00  2.84           C  
ATOM     40  CD  LYS A   3      -0.128   3.871  -5.427  1.00  2.84           C  
ATOM     41  CE  LYS A   3      -1.295   3.444  -4.559  1.00  2.84           C  
ATOM     42  NZ  LYS A   3      -1.634   2.004  -4.778  1.00  2.84           N  
ATOM     43  H   LYS A   3       3.656   6.282  -4.345  1.00  2.84           H  
ATOM     44  HA  LYS A   3       2.596   3.934  -5.845  1.00  2.84           H  
ATOM     45 1HB  LYS A   3       1.583   6.786  -6.076  1.00  2.84           H  
ATOM     46 2HB  LYS A   3       1.137   5.464  -7.148  1.00  2.84           H  
ATOM     47 1HG  LYS A   3       0.596   5.451  -4.141  1.00  2.84           H  
ATOM     48 2HG  LYS A   3      -0.560   5.982  -5.368  1.00  2.84           H  
ATOM     49 1HD  LYS A   3      -0.397   3.733  -6.476  1.00  2.84           H  
ATOM     50 2HD  LYS A   3       0.712   3.211  -5.207  1.00  2.84           H  
ATOM     51 1HE  LYS A   3      -1.029   3.589  -3.510  1.00  2.84           H  
ATOM     52 2HE  LYS A   3      -2.165   4.054  -4.792  1.00  2.84           H  
ATOM     53 1HZ  LYS A   3      -2.404   1.741  -4.184  1.00  2.84           H  
ATOM     54 2HZ  LYS A   3      -1.888   1.858  -5.749  1.00  2.84           H  
ATOM     55 3HZ  LYS A   3      -0.823   1.433  -4.553  1.00  2.84           H  
ATOM     56  N   CYS A   4       3.956   4.430  -7.833  1.00  2.71           N  
ATOM     57  CA  CYS A   4       4.906   4.655  -8.914  1.00  2.71           C  
ATOM     58  C   CYS A   4       4.254   5.456 -10.047  1.00  2.71           C  
ATOM     59  O   CYS A   4       3.049   5.349 -10.254  1.00  2.71           O  
ATOM     60  CB  CYS A   4       5.400   3.323  -9.456  1.00  2.71           C  
ATOM     61  SG  CYS A   4       4.166   2.410 -10.381  1.00  2.71           S  
ATOM     62  H   CYS A   4       3.411   3.586  -7.817  1.00  2.71           H  
ATOM     63  HA  CYS A   4       5.752   5.200  -8.506  1.00  2.71           H  
ATOM     64 1HB  CYS A   4       6.269   3.475 -10.096  1.00  2.71           H  
ATOM     65 2HB  CYS A   4       5.706   2.702  -8.626  1.00  2.71           H  
ATOM     66  N   PRO A   5       5.019   6.279 -10.790  1.00  2.62           N  
ATOM     67  CA  PRO A   5       4.623   6.965 -12.017  1.00  2.62           C  
ATOM     68  C   PRO A   5       4.830   6.121 -13.288  1.00  2.62           C  
ATOM     69  O   PRO A   5       4.596   6.594 -14.402  1.00  2.62           O  
ATOM     70  CB  PRO A   5       5.560   8.174 -12.004  1.00  2.62           C  
ATOM     71  CG  PRO A   5       6.828   7.641 -11.385  1.00  2.62           C  
ATOM     72  CD  PRO A   5       6.356   6.664 -10.310  1.00  2.62           C  
ATOM     73  HA  PRO A   5       3.574   7.279 -11.928  1.00  2.62           H  
ATOM     74 1HB  PRO A   5       5.704   8.547 -13.030  1.00  2.62           H  
ATOM     75 2HB  PRO A   5       5.108   8.994 -11.425  1.00  2.62           H  
ATOM     76 1HG  PRO A   5       7.435   7.155 -12.157  1.00  2.62           H  
ATOM     77 2HG  PRO A   5       7.433   8.464 -10.976  1.00  2.62           H  
ATOM     78 1HD  PRO A   5       7.021   5.805 -10.274  1.00  2.62           H  
ATOM     79 2HD  PRO A   5       6.288   7.192  -9.339  1.00  2.62           H  
ATOM     80  N   THR A   6       5.349   4.911 -13.120  1.00  2.54           N  
ATOM     81  CA  THR A   6       5.748   4.046 -14.224  1.00  2.54           C  
ATOM     82  C   THR A   6       4.587   3.208 -14.813  1.00  2.54           C  
ATOM     83  O   THR A   6       3.885   2.533 -14.069  1.00  2.54           O  
ATOM     84  CB  THR A   6       6.935   3.180 -13.757  1.00  2.54           C  
ATOM     85  OG1 THR A   6       8.045   4.026 -13.515  1.00  2.54           O  
ATOM     86  CG2 THR A   6       7.287   2.065 -14.698  1.00  2.54           C  
ATOM     87  H   THR A   6       5.478   4.563 -12.183  1.00  2.54           H  
ATOM     88  HA  THR A   6       6.168   4.700 -14.972  1.00  2.54           H  
ATOM     89  HB  THR A   6       6.683   2.769 -12.837  1.00  2.54           H  
ATOM     90  HG1 THR A   6       7.731   4.852 -13.143  1.00  2.54           H  
ATOM     91 1HG2 THR A   6       8.115   1.507 -14.277  1.00  2.54           H  
ATOM     92 2HG2 THR A   6       6.440   1.416 -14.808  1.00  2.54           H  
ATOM     93 3HG2 THR A   6       7.571   2.462 -15.653  1.00  2.54           H  
ATOM     94  N   PRO A   7       4.374   3.207 -16.153  1.00  2.46           N  
ATOM     95  CA  PRO A   7       3.339   2.471 -16.887  1.00  2.46           C  
ATOM     96  C   PRO A   7       3.261   0.976 -16.591  1.00  2.46           C  
ATOM     97  O   PRO A   7       2.211   0.359 -16.757  1.00  2.46           O  
ATOM     98  CB  PRO A   7       3.761   2.684 -18.343  1.00  2.46           C  
ATOM     99  CG  PRO A   7       4.463   4.003 -18.351  1.00  2.46           C  
ATOM    100  CD  PRO A   7       5.194   4.079 -17.040  1.00  2.46           C  
ATOM    101  HA  PRO A   7       2.366   2.946 -16.693  1.00  2.46           H  
ATOM    102 1HB  PRO A   7       4.401   1.854 -18.669  1.00  2.46           H  
ATOM    103 2HB  PRO A   7       2.874   2.673 -18.995  1.00  2.46           H  
ATOM    104 1HG  PRO A   7       5.141   4.063 -19.217  1.00  2.46           H  
ATOM    105 2HG  PRO A   7       3.732   4.816 -18.465  1.00  2.46           H  
ATOM    106 1HD  PRO A   7       6.215   3.714 -17.140  1.00  2.46           H  
ATOM    107 2HD  PRO A   7       5.135   5.135 -16.731  1.00  2.46           H  
ATOM    108  N   GLY A   8       4.371   0.382 -16.180  1.00  2.37           N  
ATOM    109  CA  GLY A   8       4.421  -1.044 -15.890  1.00  2.37           C  
ATOM    110  C   GLY A   8       3.982  -1.412 -14.463  1.00  2.37           C  
ATOM    111  O   GLY A   8       4.008  -2.592 -14.101  1.00  2.37           O  
ATOM    112  H   GLY A   8       5.210   0.924 -16.062  1.00  2.37           H  
ATOM    113 1HA  GLY A   8       3.795  -1.572 -16.607  1.00  2.37           H  
ATOM    114 2HA  GLY A   8       5.441  -1.399 -16.051  1.00  2.37           H  
ATOM    115  N   CYS A   9       3.550  -0.435 -13.659  1.00  2.26           N  
ATOM    116  CA  CYS A   9       3.219  -0.726 -12.265  1.00  2.26           C  
ATOM    117  C   CYS A   9       2.087   0.064 -11.625  1.00  2.26           C  
ATOM    118  O   CYS A   9       1.427   0.901 -12.238  1.00  2.26           O  
ATOM    119  CB  CYS A   9       4.478  -0.590 -11.411  1.00  2.26           C  
ATOM    120  SG  CYS A   9       5.250   1.047 -11.426  1.00  2.26           S  
ATOM    121  H   CYS A   9       3.510   0.533 -13.986  1.00  2.26           H  
ATOM    122  HA  CYS A   9       2.924  -1.771 -12.219  1.00  2.26           H  
ATOM    123 1HB  CYS A   9       4.283  -0.868 -10.380  1.00  2.26           H  
ATOM    124 2HB  CYS A   9       5.205  -1.277 -11.786  1.00  2.26           H  
ATOM    125  N   ASP A  10       1.836  -0.302 -10.373  1.00  2.14           N  
ATOM    126  CA  ASP A  10       0.792   0.248  -9.530  1.00  2.14           C  
ATOM    127  C   ASP A  10       1.274   0.594  -8.121  1.00  2.14           C  
ATOM    128  O   ASP A  10       0.471   0.781  -7.205  1.00  2.14           O  
ATOM    129  CB  ASP A  10      -0.302  -0.797  -9.441  1.00  2.14           C  
ATOM    130  CG  ASP A  10       0.253  -2.119  -8.841  1.00  2.14           C  
ATOM    131  OD1 ASP A  10       1.462  -2.175  -8.520  1.00  2.14           O  
ATOM    132  OD2 ASP A  10      -0.504  -3.048  -8.732  1.00  2.14           O  
ATOM    133  H   ASP A  10       2.412  -1.024  -9.981  1.00  2.14           H  
ATOM    134  HA  ASP A  10       0.412   1.154 -10.001  1.00  2.14           H  
ATOM    135 1HB  ASP A  10      -1.112  -0.429  -8.813  1.00  2.14           H  
ATOM    136 2HB  ASP A  10      -0.711  -0.992 -10.435  1.00  2.14           H  
ATOM    137  N   GLY A  11       2.587   0.642  -7.935  1.00  2.03           N  
ATOM    138  CA  GLY A  11       3.175   0.955  -6.633  1.00  2.03           C  
ATOM    139  C   GLY A  11       3.264  -0.232  -5.663  1.00  2.03           C  
ATOM    140  O   GLY A  11       3.709  -0.064  -4.527  1.00  2.03           O  
ATOM    141  H   GLY A  11       3.190   0.479  -8.729  1.00  2.03           H  
ATOM    142 1HA  GLY A  11       4.175   1.365  -6.786  1.00  2.03           H  
ATOM    143 2HA  GLY A  11       2.588   1.736  -6.165  1.00  2.03           H  
ATOM    144  N   SER A  12       2.880  -1.437  -6.104  1.00  1.97           N  
ATOM    145  CA  SER A  12       2.899  -2.625  -5.245  1.00  1.97           C  
ATOM    146  C   SER A  12       4.279  -3.059  -4.726  1.00  1.97           C  
ATOM    147  O   SER A  12       4.355  -3.846  -3.781  1.00  1.97           O  
ATOM    148  CB  SER A  12       2.206  -3.776  -5.943  1.00  1.97           C  
ATOM    149  OG  SER A  12       2.854  -4.123  -7.124  1.00  1.97           O  
ATOM    150  H   SER A  12       2.498  -1.549  -7.051  1.00  1.97           H  
ATOM    151  HA  SER A  12       2.295  -2.388  -4.368  1.00  1.97           H  
ATOM    152 1HB  SER A  12       2.186  -4.634  -5.276  1.00  1.97           H  
ATOM    153 2HB  SER A  12       1.173  -3.505  -6.163  1.00  1.97           H  
ATOM    154  HG  SER A  12       2.462  -3.503  -7.790  1.00  1.97           H  
ATOM    155  N   GLY A  13       5.367  -2.567  -5.318  1.00  1.98           N  
ATOM    156  CA  GLY A  13       6.686  -2.916  -4.812  1.00  1.98           C  
ATOM    157  C   GLY A  13       7.846  -2.311  -5.593  1.00  1.98           C  
ATOM    158  O   GLY A  13       7.772  -2.075  -6.805  1.00  1.98           O  
ATOM    159  H   GLY A  13       5.264  -1.935  -6.094  1.00  1.98           H  
ATOM    160 1HA  GLY A  13       6.755  -2.595  -3.773  1.00  1.98           H  
ATOM    161 2HA  GLY A  13       6.785  -4.001  -4.805  1.00  1.98           H  
ATOM    162  N   HIS A  14       8.939  -2.101  -4.858  1.00  2.08           N  
ATOM    163  CA  HIS A  14      10.175  -1.517  -5.367  1.00  2.08           C  
ATOM    164  C   HIS A  14      11.390  -2.262  -4.824  1.00  2.08           C  
ATOM    165  O   HIS A  14      11.293  -3.009  -3.846  1.00  2.08           O  
ATOM    166  CB  HIS A  14      10.263  -0.024  -5.018  1.00  2.08           C  
ATOM    167  CG  HIS A  14       9.137   0.741  -5.597  1.00  2.08           C  
ATOM    168  ND1 HIS A  14       9.030   0.965  -6.935  1.00  2.08           N  
ATOM    169  CD2 HIS A  14       8.059   1.336  -5.029  1.00  2.08           C  
ATOM    170  CE1 HIS A  14       7.937   1.637  -7.183  1.00  2.08           C  
ATOM    171  NE2 HIS A  14       7.325   1.886  -6.047  1.00  2.08           N  
ATOM    172  H   HIS A  14       8.901  -2.345  -3.878  1.00  2.08           H  
ATOM    173  HA  HIS A  14      10.200  -1.597  -6.449  1.00  2.08           H  
ATOM    174 1HB  HIS A  14      10.265   0.110  -3.937  1.00  2.08           H  
ATOM    175 2HB  HIS A  14      11.200   0.393  -5.402  1.00  2.08           H  
ATOM    176  HD1 HIS A  14       9.675   0.646  -7.627  1.00  2.08           H  
ATOM    177  HD2 HIS A  14       7.717   1.429  -3.999  1.00  2.08           H  
ATOM    178  HE1 HIS A  14       7.691   1.884  -8.193  1.00  2.08           H  
ATOM    179  N   ILE A  15      12.530  -2.062  -5.463  1.00  2.26           N  
ATOM    180  CA  ILE A  15      13.773  -2.659  -5.024  1.00  2.26           C  
ATOM    181  C   ILE A  15      14.381  -1.777  -3.951  1.00  2.26           C  
ATOM    182  O   ILE A  15      14.823  -0.662  -4.223  1.00  2.26           O  
ATOM    183  CB  ILE A  15      14.730  -2.759  -6.212  1.00  2.26           C  
ATOM    184  CG1 ILE A  15      14.106  -3.615  -7.267  1.00  2.26           C  
ATOM    185  CG2 ILE A  15      16.066  -3.329  -5.777  1.00  2.26           C  
ATOM    186  CD1 ILE A  15      14.805  -3.564  -8.591  1.00  2.26           C  
ATOM    187  H   ILE A  15      12.542  -1.454  -6.276  1.00  2.26           H  
ATOM    188  HA  ILE A  15      13.578  -3.647  -4.612  1.00  2.26           H  
ATOM    189  HB  ILE A  15      14.864  -1.768  -6.643  1.00  2.26           H  
ATOM    190 1HG1 ILE A  15      14.083  -4.646  -6.922  1.00  2.26           H  
ATOM    191 2HG1 ILE A  15      13.111  -3.277  -7.404  1.00  2.26           H  
ATOM    192 1HG2 ILE A  15      16.731  -3.389  -6.637  1.00  2.26           H  
ATOM    193 2HG2 ILE A  15      16.500  -2.694  -5.037  1.00  2.26           H  
ATOM    194 3HG2 ILE A  15      15.919  -4.325  -5.361  1.00  2.26           H  
ATOM    195 1HD1 ILE A  15      14.279  -4.197  -9.306  1.00  2.26           H  
ATOM    196 2HD1 ILE A  15      14.806  -2.533  -8.954  1.00  2.26           H  
ATOM    197 3HD1 ILE A  15      15.828  -3.913  -8.481  1.00  2.26           H  
ATOM    198  N   THR A  16      14.460  -2.294  -2.735  1.00  2.53           N  
ATOM    199  CA  THR A  16      14.911  -1.466  -1.624  1.00  2.53           C  
ATOM    200  C   THR A  16      16.372  -1.070  -1.765  1.00  2.53           C  
ATOM    201  O   THR A  16      16.795  -0.014  -1.294  1.00  2.53           O  
ATOM    202  CB  THR A  16      14.681  -2.205  -0.299  1.00  2.53           C  
ATOM    203  OG1 THR A  16      15.414  -3.439  -0.301  1.00  2.53           O  
ATOM    204  CG2 THR A  16      13.197  -2.502  -0.141  1.00  2.53           C  
ATOM    205  H   THR A  16      14.121  -3.231  -2.567  1.00  2.53           H  
ATOM    206  HA  THR A  16      14.308  -0.563  -1.613  1.00  2.53           H  
ATOM    207  HB  THR A  16      15.021  -1.588   0.532  1.00  2.53           H  
ATOM    208  HG1 THR A  16      16.344  -3.259  -0.125  1.00  2.53           H  
ATOM    209 1HG2 THR A  16      13.028  -3.030   0.797  1.00  2.53           H  
ATOM    210 2HG2 THR A  16      12.638  -1.566  -0.139  1.00  2.53           H  
ATOM    211 3HG2 THR A  16      12.859  -3.122  -0.974  1.00  2.53           H  
ATOM    212  N   GLY A  17      17.127  -1.899  -2.476  1.00  2.83           N  
ATOM    213  CA  GLY A  17      18.542  -1.679  -2.715  1.00  2.83           C  
ATOM    214  C   GLY A  17      18.823  -0.817  -3.950  1.00  2.83           C  
ATOM    215  O   GLY A  17      19.987  -0.622  -4.305  1.00  2.83           O  
ATOM    216  H   GLY A  17      16.691  -2.733  -2.842  1.00  2.83           H  
ATOM    217 1HA  GLY A  17      18.986  -1.210  -1.836  1.00  2.83           H  
ATOM    218 2HA  GLY A  17      19.034  -2.643  -2.834  1.00  2.83           H  
ATOM    219  N   ASN A  18      17.781  -0.310  -4.618  1.00  3.10           N  
ATOM    220  CA  ASN A  18      18.000   0.468  -5.829  1.00  3.10           C  
ATOM    221  C   ASN A  18      16.995   1.617  -5.869  1.00  3.10           C  
ATOM    222  O   ASN A  18      15.915   1.515  -6.443  1.00  3.10           O  
ATOM    223  CB  ASN A  18      17.896  -0.431  -7.051  1.00  3.10           C  
ATOM    224  CG  ASN A  18      18.332   0.196  -8.335  1.00  3.10           C  
ATOM    225  OD1 ASN A  18      18.928   1.275  -8.352  1.00  3.10           O  
ATOM    226  ND2 ASN A  18      18.068  -0.482  -9.420  1.00  3.10           N  
ATOM    227  H   ASN A  18      16.823  -0.470  -4.305  1.00  3.10           H  
ATOM    228  HA  ASN A  18      18.997   0.909  -5.797  1.00  3.10           H  
ATOM    229 1HB  ASN A  18      18.482  -1.334  -6.886  1.00  3.10           H  
ATOM    230 2HB  ASN A  18      16.864  -0.734  -7.172  1.00  3.10           H  
ATOM    231 1HD2 ASN A  18      18.344  -0.131 -10.313  1.00  3.10           H  
ATOM    232 2HD2 ASN A  18      17.582  -1.356  -9.361  1.00  3.10           H  
ATOM    233  N   TYR A  19      17.385   2.709  -5.216  1.00  3.29           N  
ATOM    234  CA  TYR A  19      16.606   3.933  -4.991  1.00  3.29           C  
ATOM    235  C   TYR A  19      15.385   3.799  -4.068  1.00  3.29           C  
ATOM    236  O   TYR A  19      14.522   4.689  -4.034  1.00  3.29           O  
ATOM    237  CB  TYR A  19      16.144   4.549  -6.307  1.00  3.29           C  
ATOM    238  CG  TYR A  19      17.238   4.873  -7.276  1.00  3.29           C  
ATOM    239  CD1 TYR A  19      17.467   4.069  -8.373  1.00  3.29           C  
ATOM    240  CD2 TYR A  19      18.016   5.997  -7.063  1.00  3.29           C  
ATOM    241  CE1 TYR A  19      18.482   4.388  -9.253  1.00  3.29           C  
ATOM    242  CE2 TYR A  19      19.026   6.317  -7.942  1.00  3.29           C  
ATOM    243  CZ  TYR A  19      19.261   5.515  -9.034  1.00  3.29           C  
ATOM    244  OH  TYR A  19      20.272   5.831  -9.915  1.00  3.29           O  
ATOM    245  H   TYR A  19      18.309   2.672  -4.809  1.00  3.29           H  
ATOM    246  HA  TYR A  19      17.273   4.653  -4.517  1.00  3.29           H  
ATOM    247 1HB  TYR A  19      15.406   3.915  -6.801  1.00  3.29           H  
ATOM    248 2HB  TYR A  19      15.658   5.482  -6.065  1.00  3.29           H  
ATOM    249  HD1 TYR A  19      16.851   3.181  -8.544  1.00  3.29           H  
ATOM    250  HD2 TYR A  19      17.827   6.631  -6.196  1.00  3.29           H  
ATOM    251  HE1 TYR A  19      18.669   3.755 -10.116  1.00  3.29           H  
ATOM    252  HE2 TYR A  19      19.638   7.202  -7.772  1.00  3.29           H  
ATOM    253  HH  TYR A  19      20.313   5.161 -10.603  1.00  3.29           H  
ATOM    254  N   ALA A  20      15.332   2.763  -3.247  1.00  3.33           N  
ATOM    255  CA  ALA A  20      14.261   2.681  -2.264  1.00  3.33           C  
ATOM    256  C   ALA A  20      12.855   2.844  -2.871  1.00  3.33           C  
ATOM    257  O   ALA A  20      12.213   1.867  -3.248  1.00  3.33           O  
ATOM    258  CB  ALA A  20      14.491   3.708  -1.159  1.00  3.33           C  
ATOM    259  H   ALA A  20      16.030   2.031  -3.299  1.00  3.33           H  
ATOM    260  HA  ALA A  20      14.306   1.694  -1.816  1.00  3.33           H  
ATOM    261 1HB  ALA A  20      13.716   3.596  -0.400  1.00  3.33           H  
ATOM    262 2HB  ALA A  20      15.467   3.524  -0.708  1.00  3.33           H  
ATOM    263 3HB  ALA A  20      14.470   4.720  -1.539  1.00  3.33           H  
ATOM    264  N   SER A  21      12.322   4.059  -2.777  1.00  3.23           N  
ATOM    265  CA  SER A  21      10.945   4.407  -3.122  1.00  3.23           C  
ATOM    266  C   SER A  21      10.628   4.549  -4.614  1.00  3.23           C  
ATOM    267  O   SER A  21       9.452   4.660  -4.953  1.00  3.23           O  
ATOM    268  CB  SER A  21      10.580   5.707  -2.428  1.00  3.23           C  
ATOM    269  OG  SER A  21      11.303   6.785  -2.959  1.00  3.23           O  
ATOM    270  H   SER A  21      12.962   4.797  -2.535  1.00  3.23           H  
ATOM    271  HA  SER A  21      10.307   3.616  -2.730  1.00  3.23           H  
ATOM    272 1HB  SER A  21       9.520   5.901  -2.536  1.00  3.23           H  
ATOM    273 2HB  SER A  21      10.790   5.613  -1.363  1.00  3.23           H  
ATOM    274  HG  SER A  21      12.186   6.447  -3.160  1.00  3.23           H  
ATOM    275  N   HIS A  22      11.667   4.576  -5.474  1.00  3.05           N  
ATOM    276  CA  HIS A  22      11.578   4.730  -6.954  1.00  3.05           C  
ATOM    277  C   HIS A  22      12.429   5.941  -7.399  1.00  3.05           C  
ATOM    278  O   HIS A  22      13.613   5.995  -7.114  1.00  3.05           O  
ATOM    279  CB  HIS A  22      10.110   4.839  -7.488  1.00  3.05           C  
ATOM    280  CG  HIS A  22       9.904   4.840  -9.025  1.00  3.05           C  
ATOM    281  ND1 HIS A  22      10.167   5.932  -9.805  1.00  3.05           N  
ATOM    282  CD2 HIS A  22       9.401   3.902  -9.862  1.00  3.05           C  
ATOM    283  CE1 HIS A  22       9.847   5.664 -11.067  1.00  3.05           C  
ATOM    284  NE2 HIS A  22       9.374   4.446 -11.121  1.00  3.05           N  
ATOM    285  H   HIS A  22      12.596   4.493  -5.058  1.00  3.05           H  
ATOM    286  HA  HIS A  22      12.013   3.849  -7.430  1.00  3.05           H  
ATOM    287 1HB  HIS A  22       9.551   3.979  -7.149  1.00  3.05           H  
ATOM    288 2HB  HIS A  22       9.628   5.737  -7.096  1.00  3.05           H  
ATOM    289  HD2 HIS A  22       9.066   2.933  -9.593  1.00  3.05           H  
ATOM    290  HE1 HIS A  22       9.944   6.345 -11.914  1.00  3.05           H  
ATOM    291  HE2 HIS A  22       9.028   4.001 -11.968  1.00  3.05           H  
ATOM    292  N   ARG A  23      11.835   6.912  -8.101  1.00  2.81           N  
ATOM    293  CA  ARG A  23      12.524   8.083  -8.667  1.00  2.81           C  
ATOM    294  C   ARG A  23      13.517   7.629  -9.738  1.00  2.81           C  
ATOM    295  O   ARG A  23      14.545   8.264  -9.986  1.00  2.81           O  
ATOM    296  CB  ARG A  23      13.253   8.894  -7.593  1.00  2.81           C  
ATOM    297  CG  ARG A  23      12.368   9.428  -6.458  1.00  2.81           C  
ATOM    298  CD  ARG A  23      13.148  10.273  -5.502  1.00  2.81           C  
ATOM    299  NE  ARG A  23      12.323  10.773  -4.407  1.00  2.81           N  
ATOM    300  CZ  ARG A  23      12.786  11.506  -3.373  1.00  2.81           C  
ATOM    301  NH1 ARG A  23      14.062  11.821  -3.307  1.00  2.81           N  
ATOM    302  NH2 ARG A  23      11.956  11.910  -2.426  1.00  2.81           N  
ATOM    303  H   ARG A  23      10.863   6.804  -8.338  1.00  2.81           H  
ATOM    304  HA  ARG A  23      11.779   8.726  -9.138  1.00  2.81           H  
ATOM    305 1HB  ARG A  23      14.065   8.324  -7.151  1.00  2.81           H  
ATOM    306 2HB  ARG A  23      13.709   9.763  -8.068  1.00  2.81           H  
ATOM    307 1HG  ARG A  23      11.563  10.029  -6.879  1.00  2.81           H  
ATOM    308 2HG  ARG A  23      11.942   8.589  -5.900  1.00  2.81           H  
ATOM    309 1HD  ARG A  23      13.957   9.682  -5.074  1.00  2.81           H  
ATOM    310 2HD  ARG A  23      13.564  11.129  -6.031  1.00  2.81           H  
ATOM    311  HE  ARG A  23      11.337  10.550  -4.421  1.00  2.81           H  
ATOM    312 1HH1 ARG A  23      14.697  11.512  -4.030  1.00  2.81           H  
ATOM    313 2HH1 ARG A  23      14.408  12.369  -2.533  1.00  2.81           H  
ATOM    314 1HH2 ARG A  23      10.976  11.665  -2.476  1.00  2.81           H  
ATOM    315 2HH2 ARG A  23      12.301  12.458  -1.652  1.00  2.81           H  
ATOM    316  N   SER A  24      13.165   6.502 -10.352  1.00  2.56           N  
ATOM    317  CA  SER A  24      13.872   5.861 -11.454  1.00  2.56           C  
ATOM    318  C   SER A  24      13.112   4.641 -11.921  1.00  2.56           C  
ATOM    319  O   SER A  24      12.670   3.830 -11.106  1.00  2.56           O  
ATOM    320  CB  SER A  24      15.266   5.403 -11.079  1.00  2.56           C  
ATOM    321  OG  SER A  24      15.856   4.707 -12.179  1.00  2.56           O  
ATOM    322  H   SER A  24      12.266   6.118 -10.051  1.00  2.56           H  
ATOM    323  HA  SER A  24      13.941   6.568 -12.281  1.00  2.56           H  
ATOM    324 1HB  SER A  24      15.889   6.251 -10.801  1.00  2.56           H  
ATOM    325 2HB  SER A  24      15.205   4.741 -10.214  1.00  2.56           H  
ATOM    326  HG  SER A  24      16.630   4.249 -11.834  1.00  2.56           H  
ATOM    327  N   LEU A  25      13.138   4.374 -13.222  1.00  2.33           N  
ATOM    328  CA  LEU A  25      12.517   3.143 -13.697  1.00  2.33           C  
ATOM    329  C   LEU A  25      13.227   1.935 -13.104  1.00  2.33           C  
ATOM    330  O   LEU A  25      12.619   0.891 -12.884  1.00  2.33           O  
ATOM    331  CB  LEU A  25      12.589   3.013 -15.230  1.00  2.33           C  
ATOM    332  CG  LEU A  25      11.756   3.974 -16.061  1.00  2.33           C  
ATOM    333  CD1 LEU A  25      12.017   3.710 -17.544  1.00  2.33           C  
ATOM    334  CD2 LEU A  25      10.327   3.789 -15.728  1.00  2.33           C  
ATOM    335  H   LEU A  25      13.545   5.034 -13.868  1.00  2.33           H  
ATOM    336  HA  LEU A  25      11.475   3.128 -13.380  1.00  2.33           H  
ATOM    337 1HB  LEU A  25      13.624   3.145 -15.532  1.00  2.33           H  
ATOM    338 2HB  LEU A  25      12.296   2.008 -15.502  1.00  2.33           H  
ATOM    339  HG  LEU A  25      12.052   4.999 -15.841  1.00  2.33           H  
ATOM    340 1HD1 LEU A  25      11.428   4.401 -18.147  1.00  2.33           H  
ATOM    341 2HD1 LEU A  25      13.073   3.849 -17.757  1.00  2.33           H  
ATOM    342 3HD1 LEU A  25      11.732   2.686 -17.793  1.00  2.33           H  
ATOM    343 1HD2 LEU A  25       9.719   4.479 -16.313  1.00  2.33           H  
ATOM    344 2HD2 LEU A  25      10.036   2.767 -15.948  1.00  2.33           H  
ATOM    345 3HD2 LEU A  25      10.191   3.988 -14.673  1.00  2.33           H  
ATOM    346  N   SER A  26      14.522   2.083 -12.821  1.00  2.14           N  
ATOM    347  CA  SER A  26      15.332   0.985 -12.333  1.00  2.14           C  
ATOM    348  C   SER A  26      14.972   0.543 -10.915  1.00  2.14           C  
ATOM    349  O   SER A  26      15.405  -0.522 -10.479  1.00  2.14           O  
ATOM    350  CB  SER A  26      16.800   1.355 -12.433  1.00  2.14           C  
ATOM    351  OG  SER A  26      17.123   2.401 -11.569  1.00  2.14           O  
ATOM    352  H   SER A  26      14.955   2.999 -12.922  1.00  2.14           H  
ATOM    353  HA  SER A  26      15.164   0.133 -12.993  1.00  2.14           H  
ATOM    354 1HB  SER A  26      17.410   0.485 -12.202  1.00  2.14           H  
ATOM    355 2HB  SER A  26      17.025   1.648 -13.456  1.00  2.14           H  
ATOM    356  HG  SER A  26      16.482   3.080 -11.752  1.00  2.14           H  
ATOM    357  N   GLY A  27      14.207   1.357 -10.180  1.00  2.01           N  
ATOM    358  CA  GLY A  27      13.833   0.957  -8.836  1.00  2.01           C  
ATOM    359  C   GLY A  27      12.610   0.035  -8.843  1.00  2.01           C  
ATOM    360  O   GLY A  27      12.334  -0.650  -7.860  1.00  2.01           O  
ATOM    361  H   GLY A  27      13.846   2.229 -10.558  1.00  2.01           H  
ATOM    362 1HA  GLY A  27      14.675   0.449  -8.365  1.00  2.01           H  
ATOM    363 2HA  GLY A  27      13.628   1.843  -8.235  1.00  2.01           H  
ATOM    364  N   CYS A  28      11.801   0.062  -9.906  1.00  1.94           N  
ATOM    365  CA  CYS A  28      10.616  -0.795  -9.926  1.00  1.94           C  
ATOM    366  C   CYS A  28      10.858  -2.063 -10.750  1.00  1.94           C  
ATOM    367  O   CYS A  28      11.062  -1.948 -11.955  1.00  1.94           O  
ATOM    368  CB  CYS A  28       9.407  -0.077 -10.472  1.00  1.94           C  
ATOM    369  SG  CYS A  28       7.953  -1.103 -10.455  1.00  1.94           S  
ATOM    370  H   CYS A  28      12.047   0.604 -10.739  1.00  1.94           H  
ATOM    371  HA  CYS A  28      10.367  -1.042  -8.902  1.00  1.94           H  
ATOM    372 1HB  CYS A  28       9.208   0.781  -9.878  1.00  1.94           H  
ATOM    373 2HB  CYS A  28       9.593   0.257 -11.488  1.00  1.94           H  
ATOM    374  HG  CYS A  28       7.942  -1.312  -9.120  1.00  1.94           H  
ATOM    375  N   PRO A  29      10.808  -3.286 -10.197  1.00  1.94           N  
ATOM    376  CA  PRO A  29      11.022  -4.524 -10.933  1.00  1.94           C  
ATOM    377  C   PRO A  29      10.128  -4.636 -12.171  1.00  1.94           C  
ATOM    378  O   PRO A  29      10.517  -5.149 -13.224  1.00  1.94           O  
ATOM    379  CB  PRO A  29      10.604  -5.582  -9.906  1.00  1.94           C  
ATOM    380  CG  PRO A  29      10.855  -4.941  -8.574  1.00  1.94           C  
ATOM    381  CD  PRO A  29      10.489  -3.481  -8.775  1.00  1.94           C  
ATOM    382  HA  PRO A  29      12.088  -4.612 -11.201  1.00  1.94           H  
ATOM    383 1HB  PRO A  29       9.548  -5.854 -10.058  1.00  1.94           H  
ATOM    384 2HB  PRO A  29      11.193  -6.496 -10.055  1.00  1.94           H  
ATOM    385 1HG  PRO A  29      10.242  -5.421  -7.796  1.00  1.94           H  
ATOM    386 2HG  PRO A  29      11.893  -5.095  -8.287  1.00  1.94           H  
ATOM    387 1HD  PRO A  29       9.418  -3.308  -8.573  1.00  1.94           H  
ATOM    388 2HD  PRO A  29      11.122  -2.883  -8.148  1.00  1.94           H  
ATOM    389  N   ARG A  30       8.930  -4.064 -12.063  1.00  2.03           N  
ATOM    390  CA  ARG A  30       7.942  -4.150 -13.119  1.00  2.03           C  
ATOM    391  C   ARG A  30       8.137  -3.123 -14.212  1.00  2.03           C  
ATOM    392  O   ARG A  30       7.441  -3.156 -15.224  1.00  2.03           O  
ATOM    393  CB  ARG A  30       6.561  -3.973 -12.558  1.00  2.03           C  
ATOM    394  CG  ARG A  30       6.073  -5.022 -11.598  1.00  2.03           C  
ATOM    395  CD  ARG A  30       4.723  -4.645 -11.118  1.00  2.03           C  
ATOM    396  NE  ARG A  30       3.765  -4.634 -12.212  1.00  2.03           N  
ATOM    397  CZ  ARG A  30       2.997  -5.676 -12.582  1.00  2.03           C  
ATOM    398  NH1 ARG A  30       3.046  -6.811 -11.912  1.00  2.03           N  
ATOM    399  NH2 ARG A  30       2.189  -5.551 -13.618  1.00  2.03           N  
ATOM    400  H   ARG A  30       8.670  -3.604 -11.203  1.00  2.03           H  
ATOM    401  HA  ARG A  30       8.008  -5.142 -13.564  1.00  2.03           H  
ATOM    402 1HB  ARG A  30       6.499  -3.031 -12.071  1.00  2.03           H  
ATOM    403 2HB  ARG A  30       5.863  -3.960 -13.382  1.00  2.03           H  
ATOM    404 1HG  ARG A  30       6.018  -5.987 -12.098  1.00  2.03           H  
ATOM    405 2HG  ARG A  30       6.748  -5.082 -10.742  1.00  2.03           H  
ATOM    406 1HD  ARG A  30       4.379  -5.355 -10.368  1.00  2.03           H  
ATOM    407 2HD  ARG A  30       4.756  -3.647 -10.686  1.00  2.03           H  
ATOM    408  HE  ARG A  30       3.712  -3.781 -12.787  1.00  2.03           H  
ATOM    409 1HH1 ARG A  30       3.666  -6.901 -11.120  1.00  2.03           H  
ATOM    410 2HH1 ARG A  30       2.466  -7.590 -12.191  1.00  2.03           H  
ATOM    411 1HH2 ARG A  30       2.161  -4.671 -14.120  1.00  2.03           H  
ATOM    412 2HH2 ARG A  30       1.606  -6.322 -13.903  1.00  2.03           H  
ATOM    413  N   ALA A  31       9.107  -2.228 -14.060  1.00  2.19           N  
ATOM    414  CA  ALA A  31       9.382  -1.229 -15.081  1.00  2.19           C  
ATOM    415  C   ALA A  31       9.786  -1.901 -16.380  1.00  2.19           C  
ATOM    416  O   ALA A  31       9.693  -1.316 -17.452  1.00  2.19           O  
ATOM    417  CB  ALA A  31      10.473  -0.290 -14.652  1.00  2.19           C  
ATOM    418  H   ALA A  31       9.693  -2.233 -13.224  1.00  2.19           H  
ATOM    419  HA  ALA A  31       8.467  -0.666 -15.259  1.00  2.19           H  
ATOM    420 1HB  ALA A  31      10.637   0.440 -15.430  1.00  2.19           H  
ATOM    421 2HB  ALA A  31      10.192   0.214 -13.735  1.00  2.19           H  
ATOM    422 3HB  ALA A  31      11.389  -0.857 -14.480  1.00  2.19           H  
ATOM    423  N   LYS A  32      10.281  -3.137 -16.290  1.00  2.41           N  
ATOM    424  CA  LYS A  32      10.688  -3.854 -17.484  1.00  2.41           C  
ATOM    425  C   LYS A  32       9.482  -4.241 -18.351  1.00  2.41           C  
ATOM    426  O   LYS A  32       9.640  -4.534 -19.547  1.00  2.41           O  
ATOM    427  CB  LYS A  32      11.468  -5.101 -17.081  1.00  2.41           C  
ATOM    428  CG  LYS A  32      12.820  -4.802 -16.453  1.00  2.41           C  
ATOM    429  CD  LYS A  32      13.546  -6.079 -16.060  1.00  2.41           C  
ATOM    430  CE  LYS A  32      14.900  -5.775 -15.434  1.00  2.41           C  
ATOM    431  NZ  LYS A  32      15.603  -7.015 -15.011  1.00  2.41           N  
ATOM    432  H   LYS A  32      10.353  -3.606 -15.382  1.00  2.41           H  
ATOM    433  HA  LYS A  32      11.334  -3.205 -18.072  1.00  2.41           H  
ATOM    434 1HB  LYS A  32      10.881  -5.677 -16.361  1.00  2.41           H  
ATOM    435 2HB  LYS A  32      11.629  -5.729 -17.954  1.00  2.41           H  
ATOM    436 1HG  LYS A  32      13.433  -4.237 -17.153  1.00  2.41           H  
ATOM    437 2HG  LYS A  32      12.663  -4.197 -15.557  1.00  2.41           H  
ATOM    438 1HD  LYS A  32      12.940  -6.628 -15.338  1.00  2.41           H  
ATOM    439 2HD  LYS A  32      13.691  -6.706 -16.940  1.00  2.41           H  
ATOM    440 1HE  LYS A  32      15.517  -5.247 -16.159  1.00  2.41           H  
ATOM    441 2HE  LYS A  32      14.755  -5.137 -14.562  1.00  2.41           H  
ATOM    442 1HZ  LYS A  32      16.495  -6.775 -14.601  1.00  2.41           H  
ATOM    443 2HZ  LYS A  32      15.039  -7.504 -14.328  1.00  2.41           H  
ATOM    444 3HZ  LYS A  32      15.752  -7.610 -15.813  1.00  2.41           H  
ATOM    445  N   LYS A  33       8.282  -4.284 -17.759  1.00  2.66           N  
ATOM    446  CA  LYS A  33       7.107  -4.708 -18.492  1.00  2.66           C  
ATOM    447  C   LYS A  33       6.895  -3.915 -19.754  1.00  2.66           C  
ATOM    448  O   LYS A  33       6.836  -2.687 -19.739  1.00  2.66           O  
ATOM    449  CB  LYS A  33       5.837  -4.581 -17.659  1.00  2.66           C  
ATOM    450  CG  LYS A  33       4.592  -5.039 -18.425  1.00  2.66           C  
ATOM    451  CD  LYS A  33       3.324  -4.909 -17.633  1.00  2.66           C  
ATOM    452  CE  LYS A  33       2.136  -5.392 -18.465  1.00  2.66           C  
ATOM    453  NZ  LYS A  33       1.878  -4.493 -19.662  1.00  2.66           N  
ATOM    454  H   LYS A  33       8.168  -3.990 -16.789  1.00  2.66           H  
ATOM    455  HA  LYS A  33       7.239  -5.755 -18.772  1.00  2.66           H  
ATOM    456 1HB  LYS A  33       5.929  -5.170 -16.747  1.00  2.66           H  
ATOM    457 2HB  LYS A  33       5.699  -3.542 -17.365  1.00  2.66           H  
ATOM    458 1HG  LYS A  33       4.480  -4.424 -19.312  1.00  2.66           H  
ATOM    459 2HG  LYS A  33       4.717  -6.072 -18.738  1.00  2.66           H  
ATOM    460 1HD  LYS A  33       3.397  -5.502 -16.719  1.00  2.66           H  
ATOM    461 2HD  LYS A  33       3.169  -3.867 -17.360  1.00  2.66           H  
ATOM    462 1HE  LYS A  33       2.331  -6.404 -18.819  1.00  2.66           H  
ATOM    463 2HE  LYS A  33       1.248  -5.402 -17.835  1.00  2.66           H  
ATOM    464 1HZ  LYS A  33       1.082  -4.844 -20.171  1.00  2.66           H  
ATOM    465 2HZ  LYS A  33       1.684  -3.555 -19.339  1.00  2.66           H  
ATOM    466 3HZ  LYS A  33       2.703  -4.468 -20.304  1.00  2.66           H  
ATOM    467  N   SER A  34       6.761  -4.634 -20.852  1.00  2.94           N  
ATOM    468  CA  SER A  34       6.520  -4.066 -22.165  1.00  2.94           C  
ATOM    469  C   SER A  34       7.558  -3.016 -22.606  1.00  2.94           C  
ATOM    470  O   SER A  34       7.286  -2.237 -23.519  1.00  2.94           O  
ATOM    471  CB  SER A  34       5.114  -3.471 -22.199  1.00  2.94           C  
ATOM    472  OG  SER A  34       4.130  -4.467 -21.923  1.00  2.94           O  
ATOM    473  H   SER A  34       6.839  -5.638 -20.773  1.00  2.94           H  
ATOM    474  HA  SER A  34       6.555  -4.882 -22.887  1.00  2.94           H  
ATOM    475 1HB  SER A  34       5.032  -2.660 -21.477  1.00  2.94           H  
ATOM    476 2HB  SER A  34       4.932  -3.044 -23.184  1.00  2.94           H  
ATOM    477  HG  SER A  34       4.226  -5.123 -22.628  1.00  2.94           H  
ATOM    478  N   GLY A  35       8.768  -3.029 -22.020  1.00  3.27           N  
ATOM    479  CA  GLY A  35       9.810  -2.122 -22.490  1.00  3.27           C  
ATOM    480  C   GLY A  35       9.605  -0.641 -22.136  1.00  3.27           C  
ATOM    481  O   GLY A  35       9.747   0.204 -23.019  1.00  3.27           O  
ATOM    482  H   GLY A  35       8.959  -3.660 -21.241  1.00  3.27           H  
ATOM    483 1HA  GLY A  35      10.761  -2.453 -22.072  1.00  3.27           H  
ATOM    484 2HA  GLY A  35       9.899  -2.222 -23.569  1.00  3.27           H  
ATOM    485  N   VAL A  36       9.259  -0.300 -20.892  1.00  3.63           N  
ATOM    486  CA  VAL A  36       9.001   1.111 -20.581  1.00  3.63           C  
ATOM    487  C   VAL A  36      10.218   1.979 -20.933  1.00  3.63           C  
ATOM    488  O   VAL A  36      11.350   1.676 -20.556  1.00  3.63           O  
ATOM    489  CB  VAL A  36       8.686   1.312 -19.078  1.00  3.63           C  
ATOM    490  CG1 VAL A  36       8.557   2.786 -18.773  1.00  3.63           C  
ATOM    491  CG2 VAL A  36       7.411   0.573 -18.689  1.00  3.63           C  
ATOM    492  H   VAL A  36       9.150  -1.012 -20.175  1.00  3.63           H  
ATOM    493  HA  VAL A  36       8.148   1.445 -21.169  1.00  3.63           H  
ATOM    494  HB  VAL A  36       9.521   0.934 -18.491  1.00  3.63           H  
ATOM    495 1HG1 VAL A  36       8.365   2.916 -17.730  1.00  3.63           H  
ATOM    496 2HG1 VAL A  36       9.474   3.299 -19.033  1.00  3.63           H  
ATOM    497 3HG1 VAL A  36       7.735   3.207 -19.348  1.00  3.63           H  
ATOM    498 1HG2 VAL A  36       7.218   0.713 -17.630  1.00  3.63           H  
ATOM    499 2HG2 VAL A  36       6.575   0.952 -19.269  1.00  3.63           H  
ATOM    500 3HG2 VAL A  36       7.542  -0.489 -18.892  1.00  3.63           H  
ATOM    501  N   LYS A  37       9.961   3.052 -21.686  1.00  4.04           N  
ATOM    502  CA  LYS A  37      10.998   3.962 -22.163  1.00  4.04           C  
ATOM    503  C   LYS A  37      10.993   5.303 -21.449  1.00  4.04           C  
ATOM    504  O   LYS A  37      10.012   5.680 -20.808  1.00  4.04           O  
ATOM    505  CB  LYS A  37      10.837   4.226 -23.664  1.00  4.04           C  
ATOM    506  CG  LYS A  37      10.845   2.989 -24.546  1.00  4.04           C  
ATOM    507  CD  LYS A  37      12.171   2.245 -24.471  1.00  4.04           C  
ATOM    508  CE  LYS A  37      12.191   1.064 -25.432  1.00  4.04           C  
ATOM    509  NZ  LYS A  37      13.461   0.296 -25.341  1.00  4.04           N  
ATOM    510  H   LYS A  37       9.005   3.228 -21.954  1.00  4.04           H  
ATOM    511  HA  LYS A  37      11.968   3.498 -21.990  1.00  4.04           H  
ATOM    512 1HB  LYS A  37       9.900   4.749 -23.839  1.00  4.04           H  
ATOM    513 2HB  LYS A  37      11.639   4.881 -24.005  1.00  4.04           H  
ATOM    514 1HG  LYS A  37      10.043   2.325 -24.238  1.00  4.04           H  
ATOM    515 2HG  LYS A  37      10.666   3.281 -25.578  1.00  4.04           H  
ATOM    516 1HD  LYS A  37      12.990   2.923 -24.711  1.00  4.04           H  
ATOM    517 2HD  LYS A  37      12.313   1.869 -23.454  1.00  4.04           H  
ATOM    518 1HE  LYS A  37      11.359   0.401 -25.192  1.00  4.04           H  
ATOM    519 2HE  LYS A  37      12.070   1.429 -26.451  1.00  4.04           H  
ATOM    520 1HZ  LYS A  37      13.431  -0.478 -25.988  1.00  4.04           H  
ATOM    521 2HZ  LYS A  37      14.237   0.898 -25.571  1.00  4.04           H  
ATOM    522 3HZ  LYS A  37      13.572  -0.054 -24.400  1.00  4.04           H  
ATOM    523  N   VAL A  38      12.095   6.032 -21.601  1.00  4.50           N  
ATOM    524  CA  VAL A  38      12.215   7.392 -21.095  1.00  4.50           C  
ATOM    525  C   VAL A  38      12.360   8.336 -22.282  1.00  4.50           C  
ATOM    526  O   VAL A  38      13.190   8.111 -23.162  1.00  4.50           O  
ATOM    527  CB  VAL A  38      13.437   7.526 -20.173  1.00  4.50           C  
ATOM    528  CG1 VAL A  38      13.563   8.959 -19.682  1.00  4.50           C  
ATOM    529  CG2 VAL A  38      13.295   6.568 -19.023  1.00  4.50           C  
ATOM    530  H   VAL A  38      12.871   5.639 -22.112  1.00  4.50           H  
ATOM    531  HA  VAL A  38      11.315   7.652 -20.539  1.00  4.50           H  
ATOM    532  HB  VAL A  38      14.342   7.294 -20.734  1.00  4.50           H  
ATOM    533 1HG1 VAL A  38      14.437   9.049 -19.038  1.00  4.50           H  
ATOM    534 2HG1 VAL A  38      13.677   9.627 -20.532  1.00  4.50           H  
ATOM    535 3HG1 VAL A  38      12.671   9.234 -19.122  1.00  4.50           H  
ATOM    536 1HG2 VAL A  38      14.160   6.649 -18.368  1.00  4.50           H  
ATOM    537 2HG2 VAL A  38      12.389   6.804 -18.462  1.00  4.50           H  
ATOM    538 3HG2 VAL A  38      13.231   5.560 -19.417  1.00  4.50           H  
ATOM    539  N   ALA A  39      11.522   9.365 -22.336  1.00  5.00           N  
ATOM    540  CA  ALA A  39      11.574  10.300 -23.451  1.00  5.00           C  
ATOM    541  C   ALA A  39      12.895  11.084 -23.440  1.00  5.00           C  
ATOM    542  O   ALA A  39      13.410  11.371 -22.361  1.00  5.00           O  
ATOM    543  CB  ALA A  39      10.413  11.275 -23.380  1.00  5.00           C  
ATOM    544  H   ALA A  39      10.850   9.498 -21.593  1.00  5.00           H  
ATOM    545  HA  ALA A  39      11.479   9.723 -24.358  1.00  5.00           H  
ATOM    546 1HB  ALA A  39      10.455  11.951 -24.235  1.00  5.00           H  
ATOM    547 2HB  ALA A  39       9.472  10.728 -23.396  1.00  5.00           H  
ATOM    548 3HB  ALA A  39      10.481  11.855 -22.461  1.00  5.00           H  
ATOM    549  N   PRO A  40      13.462  11.443 -24.611  1.00  5.51           N  
ATOM    550  CA  PRO A  40      14.612  12.322 -24.758  1.00  5.51           C  
ATOM    551  C   PRO A  40      14.310  13.671 -24.130  1.00  5.51           C  
ATOM    552  O   PRO A  40      13.171  14.144 -24.196  1.00  5.51           O  
ATOM    553  CB  PRO A  40      14.749  12.445 -26.283  1.00  5.51           C  
ATOM    554  CG  PRO A  40      14.133  11.184 -26.827  1.00  5.51           C  
ATOM    555  CD  PRO A  40      12.992  10.861 -25.890  1.00  5.51           C  
ATOM    556  HA  PRO A  40      15.502  11.864 -24.302  1.00  5.51           H  
ATOM    557 1HB  PRO A  40      14.243  13.350 -26.629  1.00  5.51           H  
ATOM    558 2HB  PRO A  40      15.810  12.554 -26.554  1.00  5.51           H  
ATOM    559 1HG  PRO A  40      13.799  11.342 -27.865  1.00  5.51           H  
ATOM    560 2HG  PRO A  40      14.885  10.380 -26.857  1.00  5.51           H  
ATOM    561 1HD  PRO A  40      12.049  11.321 -26.220  1.00  5.51           H  
ATOM    562 2HD  PRO A  40      12.946   9.762 -25.841  1.00  5.51           H  
ATOM    563  N   THR A  41      15.321  14.301 -23.543  1.00  5.98           N  
ATOM    564  CA  THR A  41      15.127  15.613 -22.947  1.00  5.98           C  
ATOM    565  C   THR A  41      15.395  16.684 -23.994  1.00  5.98           C  
ATOM    566  O   THR A  41      15.951  16.382 -25.050  1.00  5.98           O  
ATOM    567  CB  THR A  41      16.047  15.798 -21.728  1.00  5.98           C  
ATOM    568  OG1 THR A  41      17.416  15.788 -22.149  1.00  5.98           O  
ATOM    569  CG2 THR A  41      15.829  14.657 -20.762  1.00  5.98           C  
ATOM    570  H   THR A  41      16.261  13.878 -23.515  1.00  5.98           H  
ATOM    571  HA  THR A  41      14.092  15.703 -22.616  1.00  5.98           H  
ATOM    572  HB  THR A  41      15.826  16.742 -21.239  1.00  5.98           H  
ATOM    573  HG1 THR A  41      17.643  14.902 -22.534  1.00  5.98           H  
ATOM    574 1HG2 THR A  41      16.482  14.779 -19.898  1.00  5.98           H  
ATOM    575 2HG2 THR A  41      14.790  14.648 -20.436  1.00  5.98           H  
ATOM    576 3HG2 THR A  41      16.061  13.714 -21.263  1.00  5.98           H  
ATOM    577  N   LYS A  42      15.064  17.938 -23.701  1.00  6.38           N  
ATOM    578  CA  LYS A  42      15.325  19.019 -24.658  1.00  6.38           C  
ATOM    579  C   LYS A  42      16.799  19.026 -25.078  1.00  6.38           C  
ATOM    580  O   LYS A  42      17.126  19.159 -26.260  1.00  6.38           O  
ATOM    581  CB  LYS A  42      14.931  20.362 -24.044  1.00  6.38           C  
ATOM    582  CG  LYS A  42      15.061  21.582 -24.961  1.00  6.38           C  
ATOM    583  CD  LYS A  42      14.534  22.838 -24.245  1.00  6.38           C  
ATOM    584  CE  LYS A  42      14.473  24.059 -25.164  1.00  6.38           C  
ATOM    585  NZ  LYS A  42      15.816  24.517 -25.590  1.00  6.38           N  
ATOM    586  H   LYS A  42      14.615  18.145 -22.820  1.00  6.38           H  
ATOM    587  HA  LYS A  42      14.721  18.848 -25.550  1.00  6.38           H  
ATOM    588 1HB  LYS A  42      13.898  20.316 -23.703  1.00  6.38           H  
ATOM    589 2HB  LYS A  42      15.557  20.552 -23.169  1.00  6.38           H  
ATOM    590 1HG  LYS A  42      16.113  21.736 -25.228  1.00  6.38           H  
ATOM    591 2HG  LYS A  42      14.494  21.422 -25.877  1.00  6.38           H  
ATOM    592 1HD  LYS A  42      13.536  22.639 -23.857  1.00  6.38           H  
ATOM    593 2HD  LYS A  42      15.192  23.067 -23.406  1.00  6.38           H  
ATOM    594 1HE  LYS A  42      13.892  23.809 -26.051  1.00  6.38           H  
ATOM    595 2HE  LYS A  42      13.978  24.872 -24.635  1.00  6.38           H  
ATOM    596 1HZ  LYS A  42      15.734  25.313 -26.197  1.00  6.38           H  
ATOM    597 2HZ  LYS A  42      16.372  24.760 -24.792  1.00  6.38           H  
ATOM    598 3HZ  LYS A  42      16.292  23.770 -26.116  1.00  6.38           H  
ATOM    599  N   ASP A  43      17.680  18.817 -24.099  1.00  6.77           N  
ATOM    600  CA  ASP A  43      19.122  18.794 -24.307  1.00  6.77           C  
ATOM    601  C   ASP A  43      19.574  17.675 -25.253  1.00  6.77           C  
ATOM    602  O   ASP A  43      20.660  17.755 -25.830  1.00  6.77           O  
ATOM    603  CB  ASP A  43      19.847  18.642 -22.969  1.00  6.77           C  
ATOM    604  CG  ASP A  43      19.773  19.898 -22.086  1.00  6.77           C  
ATOM    605  OD1 ASP A  43      19.372  20.931 -22.573  1.00  6.77           O  
ATOM    606  OD2 ASP A  43      20.129  19.811 -20.934  1.00  6.77           O  
ATOM    607  H   ASP A  43      17.330  18.678 -23.163  1.00  6.77           H  
ATOM    608  HA  ASP A  43      19.412  19.746 -24.752  1.00  6.77           H  
ATOM    609 1HB  ASP A  43      19.414  17.797 -22.423  1.00  6.77           H  
ATOM    610 2HB  ASP A  43      20.894  18.403 -23.154  1.00  6.77           H  
ATOM    611  N   ASP A  44      18.769  16.619 -25.397  1.00  7.37           N  
ATOM    612  CA  ASP A  44      19.131  15.522 -26.275  1.00  7.37           C  
ATOM    613  C   ASP A  44      18.567  15.820 -27.659  1.00  7.37           C  
ATOM    614  O   ASP A  44      19.215  15.596 -28.678  1.00  7.37           O  
ATOM    615  CB  ASP A  44      18.523  14.201 -25.783  1.00  7.37           C  
ATOM    616  CG  ASP A  44      18.999  13.749 -24.394  1.00  7.37           C  
ATOM    617  OD1 ASP A  44      20.183  13.614 -24.195  1.00  7.37           O  
ATOM    618  OD2 ASP A  44      18.137  13.532 -23.529  1.00  7.37           O  
ATOM    619  H   ASP A  44      17.863  16.597 -24.939  1.00  7.37           H  
ATOM    620  HA  ASP A  44      20.218  15.442 -26.335  1.00  7.37           H  
ATOM    621 1HB  ASP A  44      17.436  14.311 -25.753  1.00  7.37           H  
ATOM    622 2HB  ASP A  44      18.745  13.415 -26.501  1.00  7.37           H  
ATOM    623  N   LYS A  45      17.370  16.405 -27.686  1.00  8.26           N  
ATOM    624  CA  LYS A  45      16.684  16.699 -28.940  1.00  8.26           C  
ATOM    625  C   LYS A  45      17.470  17.701 -29.781  1.00  8.26           C  
ATOM    626  O   LYS A  45      17.493  17.615 -31.011  1.00  8.26           O  
ATOM    627  CB  LYS A  45      15.276  17.220 -28.649  1.00  8.26           C  
ATOM    628  CG  LYS A  45      14.326  16.147 -28.095  1.00  8.26           C  
ATOM    629  CD  LYS A  45      12.947  16.708 -27.786  1.00  8.26           C  
ATOM    630  CE  LYS A  45      12.037  15.629 -27.205  1.00  8.26           C  
ATOM    631  NZ  LYS A  45      10.684  16.157 -26.867  1.00  8.26           N  
ATOM    632  H   LYS A  45      16.899  16.597 -26.803  1.00  8.26           H  
ATOM    633  HA  LYS A  45      16.599  15.777 -29.511  1.00  8.26           H  
ATOM    634 1HB  LYS A  45      15.336  18.028 -27.920  1.00  8.26           H  
ATOM    635 2HB  LYS A  45      14.843  17.630 -29.560  1.00  8.26           H  
ATOM    636 1HG  LYS A  45      14.230  15.335 -28.815  1.00  8.26           H  
ATOM    637 2HG  LYS A  45      14.751  15.742 -27.178  1.00  8.26           H  
ATOM    638 1HD  LYS A  45      13.042  17.516 -27.059  1.00  8.26           H  
ATOM    639 2HD  LYS A  45      12.499  17.106 -28.694  1.00  8.26           H  
ATOM    640 1HE  LYS A  45      11.935  14.820 -27.927  1.00  8.26           H  
ATOM    641 2HE  LYS A  45      12.492  15.239 -26.306  1.00  8.26           H  
ATOM    642 1HZ  LYS A  45      10.121  15.411 -26.481  1.00  8.26           H  
ATOM    643 2HZ  LYS A  45      10.772  16.897 -26.186  1.00  8.26           H  
ATOM    644 3HZ  LYS A  45      10.244  16.515 -27.700  1.00  8.26           H  
ATOM    645  N   GLU A  46      18.142  18.632 -29.110  1.00  9.33           N  
ATOM    646  CA  GLU A  46      18.944  19.650 -29.776  1.00  9.33           C  
ATOM    647  C   GLU A  46      20.385  19.215 -30.078  1.00  9.33           C  
ATOM    648  O   GLU A  46      21.151  20.004 -30.628  1.00  9.33           O  
ATOM    649  CB  GLU A  46      19.010  20.927 -28.929  1.00  9.33           C  
ATOM    650  CG  GLU A  46      17.687  21.661 -28.734  1.00  9.33           C  
ATOM    651  CD  GLU A  46      17.844  22.930 -27.919  1.00  9.33           C  
ATOM    652  OE1 GLU A  46      18.941  23.228 -27.521  1.00  9.33           O  
ATOM    653  OE2 GLU A  46      16.856  23.599 -27.673  1.00  9.33           O  
ATOM    654  H   GLU A  46      18.047  18.660 -28.091  1.00  9.33           H  
ATOM    655  HA  GLU A  46      18.460  19.887 -30.725  1.00  9.33           H  
ATOM    656 1HB  GLU A  46      19.387  20.670 -27.936  1.00  9.33           H  
ATOM    657 2HB  GLU A  46      19.718  21.624 -29.376  1.00  9.33           H  
ATOM    658 1HG  GLU A  46      17.268  21.909 -29.706  1.00  9.33           H  
ATOM    659 2HG  GLU A  46      16.989  20.994 -28.225  1.00  9.33           H  
ATOM    660  N   ASP A  47      20.781  18.001 -29.677  1.00 10.48           N  
ATOM    661  CA  ASP A  47      22.156  17.534 -29.841  1.00 10.48           C  
ATOM    662  C   ASP A  47      22.531  17.459 -31.327  1.00 10.48           C  
ATOM    663  O   ASP A  47      21.913  16.691 -32.054  1.00 10.48           O  
ATOM    664  CB  ASP A  47      22.342  16.162 -29.165  1.00 10.48           C  
ATOM    665  CG  ASP A  47      23.823  15.628 -29.123  1.00 10.48           C  
ATOM    666  OD1 ASP A  47      24.626  15.966 -29.980  1.00 10.48           O  
ATOM    667  OD2 ASP A  47      24.123  14.881 -28.210  1.00 10.48           O  
ATOM    668  H   ASP A  47      20.109  17.356 -29.261  1.00 10.48           H  
ATOM    669  HA  ASP A  47      22.797  18.217 -29.301  1.00 10.48           H  
ATOM    670 1HB  ASP A  47      21.968  16.225 -28.136  1.00 10.48           H  
ATOM    671 2HB  ASP A  47      21.718  15.426 -29.679  1.00 10.48           H  
ATOM    672  N   PRO A  48      23.531  18.225 -31.824  1.00 11.56           N  
ATOM    673  CA  PRO A  48      23.987  18.250 -33.208  1.00 11.56           C  
ATOM    674  C   PRO A  48      24.439  16.893 -33.758  1.00 11.56           C  
ATOM    675  O   PRO A  48      24.493  16.701 -34.980  1.00 11.56           O  
ATOM    676  CB  PRO A  48      25.190  19.197 -33.148  1.00 11.56           C  
ATOM    677  CG  PRO A  48      24.932  20.078 -31.963  1.00 11.56           C  
ATOM    678  CD  PRO A  48      24.250  19.186 -30.956  1.00 11.56           C  
ATOM    679  HA  PRO A  48      23.198  18.674 -33.834  1.00 11.56           H  
ATOM    680 1HB  PRO A  48      26.113  18.609 -33.043  1.00 11.56           H  
ATOM    681 2HB  PRO A  48      25.269  19.760 -34.090  1.00 11.56           H  
ATOM    682 1HG  PRO A  48      25.875  20.492 -31.584  1.00 11.56           H  
ATOM    683 2HG  PRO A  48      24.303  20.933 -32.257  1.00 11.56           H  
ATOM    684 1HD  PRO A  48      24.981  18.658 -30.318  1.00 11.56           H  
ATOM    685 2HD  PRO A  48      23.571  19.830 -30.392  1.00 11.56           H  
ATOM    686  N   GLU A  49      24.805  15.948 -32.892  1.00 12.38           N  
ATOM    687  CA  GLU A  49      25.258  14.690 -33.461  1.00 12.38           C  
ATOM    688  C   GLU A  49      24.126  14.014 -34.195  1.00 12.38           C  
ATOM    689  O   GLU A  49      22.960  14.117 -33.826  1.00 12.38           O  
ATOM    690  CB  GLU A  49      25.877  13.771 -32.420  1.00 12.38           C  
ATOM    691  CG  GLU A  49      27.192  14.308 -31.855  1.00 12.38           C  
ATOM    692  CD  GLU A  49      28.307  14.375 -32.898  1.00 12.38           C  
ATOM    693  OE1 GLU A  49      28.565  13.388 -33.543  1.00 12.38           O  
ATOM    694  OE2 GLU A  49      28.892  15.436 -33.049  1.00 12.38           O  
ATOM    695  H   GLU A  49      24.752  16.070 -31.872  1.00 12.38           H  
ATOM    696  HA  GLU A  49      26.035  14.911 -34.191  1.00 12.38           H  
ATOM    697 1HB  GLU A  49      25.181  13.639 -31.590  1.00 12.38           H  
ATOM    698 2HB  GLU A  49      26.063  12.791 -32.859  1.00 12.38           H  
ATOM    699 1HG  GLU A  49      27.011  15.312 -31.463  1.00 12.38           H  
ATOM    700 2HG  GLU A  49      27.506  13.677 -31.025  1.00 12.38           H  
ATOM    701  N   LEU A  50      24.495  13.349 -35.277  1.00 13.02           N  
ATOM    702  CA  LEU A  50      23.601  12.648 -36.195  1.00 13.02           C  
ATOM    703  C   LEU A  50      22.690  13.596 -37.010  1.00 13.02           C  
ATOM    704  O   LEU A  50      21.934  13.135 -37.862  1.00 13.02           O  
ATOM    705  CB  LEU A  50      22.734  11.640 -35.424  1.00 13.02           C  
ATOM    706  CG  LEU A  50      23.510  10.631 -34.550  1.00 13.02           C  
ATOM    707  CD1 LEU A  50      22.526   9.728 -33.838  1.00 13.02           C  
ATOM    708  CD2 LEU A  50      24.464   9.840 -35.420  1.00 13.02           C  
ATOM    709  H   LEU A  50      25.486  13.323 -35.478  1.00 13.02           H  
ATOM    710  HA  LEU A  50      24.218  12.093 -36.900  1.00 13.02           H  
ATOM    711 1HB  LEU A  50      22.018  12.163 -34.800  1.00 13.02           H  
ATOM    712 2HB  LEU A  50      22.170  11.060 -36.153  1.00 13.02           H  
ATOM    713  HG  LEU A  50      24.079  11.164 -33.790  1.00 13.02           H  
ATOM    714 1HD1 LEU A  50      23.067   9.021 -33.209  1.00 13.02           H  
ATOM    715 2HD1 LEU A  50      21.865  10.334 -33.218  1.00 13.02           H  
ATOM    716 3HD1 LEU A  50      21.936   9.182 -34.573  1.00 13.02           H  
ATOM    717 1HD2 LEU A  50      25.016   9.131 -34.802  1.00 13.02           H  
ATOM    718 2HD2 LEU A  50      23.900   9.297 -36.180  1.00 13.02           H  
ATOM    719 3HD2 LEU A  50      25.163  10.521 -35.904  1.00 13.02           H  
ATOM    720  N   MET A  51      22.846  14.923 -36.841  1.00 13.63           N  
ATOM    721  CA  MET A  51      22.186  15.890 -37.723  1.00 13.63           C  
ATOM    722  C   MET A  51      23.154  16.136 -38.880  1.00 13.63           C  
ATOM    723  O   MET A  51      22.805  16.588 -39.975  1.00 13.63           O  
ATOM    724  CB  MET A  51      21.887  17.208 -36.992  1.00 13.63           C  
ATOM    725  CG  MET A  51      20.892  17.116 -35.815  1.00 13.63           C  
ATOM    726  SD  MET A  51      20.601  18.741 -35.023  1.00 13.63           S  
ATOM    727  CE  MET A  51      19.490  18.352 -33.665  1.00 13.63           C  
ATOM    728  H   MET A  51      23.435  15.292 -36.093  1.00 13.63           H  
ATOM    729  HA  MET A  51      21.264  15.462 -38.117  1.00 13.63           H  
ATOM    730 1HB  MET A  51      22.816  17.617 -36.603  1.00 13.63           H  
ATOM    731 2HB  MET A  51      21.489  17.934 -37.703  1.00 13.63           H  
ATOM    732 1HG  MET A  51      19.940  16.718 -36.159  1.00 13.63           H  
ATOM    733 2HG  MET A  51      21.300  16.433 -35.057  1.00 13.63           H  
ATOM    734 1HE  MET A  51      19.258  19.260 -33.113  1.00 13.63           H  
ATOM    735 2HE  MET A  51      18.569  17.921 -34.054  1.00 13.63           H  
ATOM    736 3HE  MET A  51      19.952  17.643 -32.996  1.00 13.63           H  
ATOM    737  N   LYS A  52      24.404  15.773 -38.625  1.00 14.43           N  
ATOM    738  CA  LYS A  52      25.530  15.979 -39.517  1.00 14.43           C  
ATOM    739  C   LYS A  52      25.545  14.952 -40.637  1.00 14.43           C  
ATOM    740  O   LYS A  52      26.420  14.094 -40.701  1.00 14.43           O  
ATOM    741  CB  LYS A  52      26.823  15.873 -38.703  1.00 14.43           C  
ATOM    742  CG  LYS A  52      27.000  16.965 -37.631  1.00 14.43           C  
ATOM    743  CD  LYS A  52      28.241  16.704 -36.761  1.00 14.43           C  
ATOM    744  CE  LYS A  52      28.457  17.807 -35.724  1.00 14.43           C  
ATOM    745  NZ  LYS A  52      29.624  17.506 -34.825  1.00 14.43           N  
ATOM    746  H   LYS A  52      24.585  15.371 -37.719  1.00 14.43           H  
ATOM    747  HA  LYS A  52      25.454  16.971 -39.960  1.00 14.43           H  
ATOM    748 1HB  LYS A  52      26.852  14.906 -38.199  1.00 14.43           H  
ATOM    749 2HB  LYS A  52      27.680  15.917 -39.377  1.00 14.43           H  
ATOM    750 1HG  LYS A  52      27.100  17.937 -38.115  1.00 14.43           H  
ATOM    751 2HG  LYS A  52      26.119  16.988 -36.990  1.00 14.43           H  
ATOM    752 1HD  LYS A  52      28.117  15.757 -36.226  1.00 14.43           H  
ATOM    753 2HD  LYS A  52      29.126  16.633 -37.391  1.00 14.43           H  
ATOM    754 1HE  LYS A  52      28.648  18.743 -36.245  1.00 14.43           H  
ATOM    755 2HE  LYS A  52      27.559  17.916 -35.112  1.00 14.43           H  
ATOM    756 1HZ  LYS A  52      29.742  18.251 -34.161  1.00 14.43           H  
ATOM    757 2HZ  LYS A  52      29.437  16.631 -34.305  1.00 14.43           H  
ATOM    758 3HZ  LYS A  52      30.465  17.402 -35.365  1.00 14.43           H  
ATOM    759  N   CYS A  53      24.566  15.078 -41.528  1.00 15.47           N  
ATOM    760  CA  CYS A  53      24.354  14.185 -42.665  1.00 15.47           C  
ATOM    761  C   CYS A  53      25.697  13.723 -43.289  1.00 15.47           C  
ATOM    762  O   CYS A  53      25.891  12.526 -43.485  1.00 15.47           O  
ATOM    763  CB  CYS A  53      23.408  14.849 -43.659  1.00 15.47           C  
ATOM    764  SG  CYS A  53      21.778  15.125 -43.003  1.00 15.47           S  
ATOM    765  H   CYS A  53      23.890  15.817 -41.341  1.00 15.47           H  
ATOM    766  HA  CYS A  53      23.839  13.298 -42.297  1.00 15.47           H  
ATOM    767 1HB  CYS A  53      23.766  15.803 -43.971  1.00 15.47           H  
ATOM    768 2HB  CYS A  53      23.304  14.220 -44.525  1.00 15.47           H  
ATOM    769  HG  CYS A  53      22.172  15.740 -41.867  1.00 15.47           H  
ATOM    770  N   PRO A  54      26.597  14.648 -43.701  1.00 16.49           N  
ATOM    771  CA  PRO A  54      26.469  16.071 -44.010  1.00 16.49           C  
ATOM    772  C   PRO A  54      26.005  16.300 -45.452  1.00 16.49           C  
ATOM    773  O   PRO A  54      25.569  17.396 -45.771  1.00 16.49           O  
ATOM    774  CB  PRO A  54      27.905  16.561 -43.822  1.00 16.49           C  
ATOM    775  CG  PRO A  54      28.753  15.375 -44.231  1.00 16.49           C  
ATOM    776  CD  PRO A  54      27.973  14.158 -43.765  1.00 16.49           C  
ATOM    777  HA  PRO A  54      25.809  16.574 -43.298  1.00 16.49           H  
ATOM    778 1HB  PRO A  54      28.080  17.454 -44.444  1.00 16.49           H  
ATOM    779 2HB  PRO A  54      28.064  16.858 -42.774  1.00 16.49           H  
ATOM    780 1HG  PRO A  54      28.919  15.387 -45.319  1.00 16.49           H  
ATOM    781 2HG  PRO A  54      29.744  15.442 -43.760  1.00 16.49           H  
ATOM    782 1HD  PRO A  54      28.054  13.335 -44.489  1.00 16.49           H  
ATOM    783 2HD  PRO A  54      28.294  13.848 -42.757  1.00 16.49           H  
ATOM    784  N   VAL A  55      26.120  15.212 -46.247  1.00 16.97           N  
ATOM    785  CA  VAL A  55      25.901  14.956 -47.692  1.00 16.97           C  
ATOM    786  C   VAL A  55      25.944  16.162 -48.679  1.00 16.97           C  
ATOM    787  O   VAL A  55      25.841  17.311 -48.275  1.00 16.97           O  
ATOM    788  CB  VAL A  55      24.532  14.243 -47.815  1.00 16.97           C  
ATOM    789  CG1 VAL A  55      24.581  12.957 -47.014  1.00 16.97           C  
ATOM    790  CG2 VAL A  55      23.441  15.159 -47.368  1.00 16.97           C  
ATOM    791  H   VAL A  55      26.465  14.395 -45.763  1.00 16.97           H  
ATOM    792  HA  VAL A  55      26.674  14.246 -47.971  1.00 16.97           H  
ATOM    793  HB  VAL A  55      24.332  13.970 -48.816  1.00 16.97           H  
ATOM    794 1HG1 VAL A  55      23.630  12.435 -47.096  1.00 16.97           H  
ATOM    795 2HG1 VAL A  55      25.377  12.320 -47.401  1.00 16.97           H  
ATOM    796 3HG1 VAL A  55      24.781  13.175 -45.975  1.00 16.97           H  
ATOM    797 1HG2 VAL A  55      22.480  14.655 -47.462  1.00 16.97           H  
ATOM    798 2HG2 VAL A  55      23.584  15.451 -46.363  1.00 16.97           H  
ATOM    799 3HG2 VAL A  55      23.444  16.039 -47.981  1.00 16.97           H  
ATOM    800  N   PRO A  56      25.972  15.935 -50.016  1.00 16.33           N  
ATOM    801  CA  PRO A  56      25.901  16.969 -51.045  1.00 16.33           C  
ATOM    802  C   PRO A  56      24.631  17.818 -51.024  1.00 16.33           C  
ATOM    803  O   PRO A  56      24.609  18.918 -51.572  1.00 16.33           O  
ATOM    804  CB  PRO A  56      25.995  16.157 -52.341  1.00 16.33           C  
ATOM    805  CG  PRO A  56      26.733  14.897 -51.959  1.00 16.33           C  
ATOM    806  CD  PRO A  56      26.262  14.574 -50.574  1.00 16.33           C  
ATOM    807  HA  PRO A  56      26.780  17.621 -50.942  1.00 16.33           H  
ATOM    808 1HB  PRO A  56      24.986  15.959 -52.731  1.00 16.33           H  
ATOM    809 2HB  PRO A  56      26.524  16.742 -53.108  1.00 16.33           H  
ATOM    810 1HG  PRO A  56      26.513  14.094 -52.679  1.00 16.33           H  
ATOM    811 2HG  PRO A  56      27.819  15.071 -52.003  1.00 16.33           H  
ATOM    812 1HD  PRO A  56      25.368  13.962 -50.669  1.00 16.33           H  
ATOM    813 2HD  PRO A  56      27.075  14.066 -50.055  1.00 16.33           H  
ATOM    814  N   GLY A  57      23.564  17.290 -50.433  1.00 14.65           N  
ATOM    815  CA  GLY A  57      22.292  17.994 -50.380  1.00 14.65           C  
ATOM    816  C   GLY A  57      22.015  18.755 -49.083  1.00 14.65           C  
ATOM    817  O   GLY A  57      20.920  19.301 -48.931  1.00 14.65           O  
ATOM    818  H   GLY A  57      23.629  16.385 -49.996  1.00 14.65           H  
ATOM    819 1HA  GLY A  57      22.243  18.691 -51.217  1.00 14.65           H  
ATOM    820 2HA  GLY A  57      21.492  17.273 -50.541  1.00 14.65           H  
ATOM    821  N   CYS A  58      22.961  18.792 -48.142  1.00 12.63           N  
ATOM    822  CA  CYS A  58      22.668  19.452 -46.868  1.00 12.63           C  
ATOM    823  C   CYS A  58      23.776  20.375 -46.379  1.00 12.63           C  
ATOM    824  O   CYS A  58      24.877  20.421 -46.919  1.00 12.63           O  
ATOM    825  CB  CYS A  58      22.369  18.429 -45.765  1.00 12.63           C  
ATOM    826  SG  CYS A  58      21.013  17.299 -46.101  1.00 12.63           S  
ATOM    827  H   CYS A  58      23.876  18.351 -48.285  1.00 12.63           H  
ATOM    828  HA  CYS A  58      21.775  20.059 -46.998  1.00 12.63           H  
ATOM    829 1HB  CYS A  58      23.245  17.838 -45.573  1.00 12.63           H  
ATOM    830 2HB  CYS A  58      22.125  18.950 -44.847  1.00 12.63           H  
ATOM    831  HG  CYS A  58      21.071  16.667 -44.925  1.00 12.63           H  
ATOM    832  N   VAL A  59      23.447  21.127 -45.335  1.00 10.76           N  
ATOM    833  CA  VAL A  59      24.379  22.007 -44.643  1.00 10.76           C  
ATOM    834  C   VAL A  59      24.491  21.536 -43.195  1.00 10.76           C  
ATOM    835  O   VAL A  59      24.943  22.261 -42.310  1.00 10.76           O  
ATOM    836  CB  VAL A  59      23.876  23.455 -44.700  1.00 10.76           C  
ATOM    837  CG1 VAL A  59      23.840  23.931 -46.145  1.00 10.76           C  
ATOM    838  CG2 VAL A  59      22.494  23.522 -44.077  1.00 10.76           C  
ATOM    839  H   VAL A  59      22.503  21.069 -44.976  1.00 10.76           H  
ATOM    840  HA  VAL A  59      25.359  21.943 -45.117  1.00 10.76           H  
ATOM    841  HB  VAL A  59      24.564  24.100 -44.152  1.00 10.76           H  
ATOM    842 1HG1 VAL A  59      23.490  24.962 -46.180  1.00 10.76           H  
ATOM    843 2HG1 VAL A  59      24.842  23.871 -46.570  1.00 10.76           H  
ATOM    844 3HG1 VAL A  59      23.163  23.301 -46.722  1.00 10.76           H  
ATOM    845 1HG2 VAL A  59      22.130  24.549 -44.108  1.00 10.76           H  
ATOM    846 2HG2 VAL A  59      21.813  22.878 -44.633  1.00 10.76           H  
ATOM    847 3HG2 VAL A  59      22.547  23.185 -43.041  1.00 10.76           H  
ATOM    848  N   GLY A  60      24.023  20.312 -42.976  1.00  9.35           N  
ATOM    849  CA  GLY A  60      23.967  19.663 -41.676  1.00  9.35           C  
ATOM    850  C   GLY A  60      22.597  19.019 -41.517  1.00  9.35           C  
ATOM    851  O   GLY A  60      21.663  19.385 -42.236  1.00  9.35           O  
ATOM    852  H   GLY A  60      23.699  19.797 -43.778  1.00  9.35           H  
ATOM    853 1HA  GLY A  60      24.747  18.905 -41.600  1.00  9.35           H  
ATOM    854 2HA  GLY A  60      24.132  20.393 -40.885  1.00  9.35           H  
ENDMDL

REMARK ID 639756 DOMAINID 633361 MODEL 3 line_15_b1
MODEL     3
ATOM      1  N   ASP A   1      -0.691   0.650  -1.676  1.00  3.03           N  
ATOM      2  CA  ASP A   1       0.566   0.680  -0.942  1.00  3.03           C  
ATOM      3  C   ASP A   1       1.204   2.066  -0.967  1.00  3.03           C  
ATOM      4  O   ASP A   1       0.679   2.985  -1.597  1.00  3.03           O  
ATOM      5  CB  ASP A   1       1.520  -0.398  -1.497  1.00  3.03           C  
ATOM      6  CG  ASP A   1       1.999  -0.194  -2.984  1.00  3.03           C  
ATOM      7  OD1 ASP A   1       1.905   0.892  -3.528  1.00  3.03           O  
ATOM      8  OD2 ASP A   1       2.448  -1.160  -3.569  1.00  3.03           O  
ATOM      9 1H   ASP A   1      -1.428   0.325  -1.066  1.00  3.03           H  
ATOM     10 2H   ASP A   1      -0.911   1.582  -2.001  1.00  3.03           H  
ATOM     11 3H   ASP A   1      -0.608   0.027  -2.466  1.00  3.03           H  
ATOM     12  HA  ASP A   1       0.357   0.433   0.099  1.00  3.03           H  
ATOM     13 1HB  ASP A   1       2.405  -0.452  -0.866  1.00  3.03           H  
ATOM     14 2HB  ASP A   1       1.027  -1.369  -1.433  1.00  3.03           H  
ATOM     15  N   LEU A   2       2.331   2.213  -0.272  1.00  2.80           N  
ATOM     16  CA  LEU A   2       3.052   3.482  -0.224  1.00  2.80           C  
ATOM     17  C   LEU A   2       4.372   3.415  -0.973  1.00  2.80           C  
ATOM     18  O   LEU A   2       5.177   2.515  -0.738  1.00  2.80           O  
ATOM     19  CB  LEU A   2       3.334   3.908   1.224  1.00  2.80           C  
ATOM     20  CG  LEU A   2       4.156   5.204   1.361  1.00  2.80           C  
ATOM     21  CD1 LEU A   2       3.334   6.350   0.823  1.00  2.80           C  
ATOM     22  CD2 LEU A   2       4.536   5.437   2.816  1.00  2.80           C  
ATOM     23  H   LEU A   2       2.713   1.426   0.232  1.00  2.80           H  
ATOM     24  HA  LEU A   2       2.437   4.247  -0.696  1.00  2.80           H  
ATOM     25 1HB  LEU A   2       2.387   4.055   1.740  1.00  2.80           H  
ATOM     26 2HB  LEU A   2       3.883   3.110   1.724  1.00  2.80           H  
ATOM     27  HG  LEU A   2       5.067   5.126   0.766  1.00  2.80           H  
ATOM     28 1HD1 LEU A   2       3.895   7.269   0.895  1.00  2.80           H  
ATOM     29 2HD1 LEU A   2       3.087   6.166  -0.219  1.00  2.80           H  
ATOM     30 3HD1 LEU A   2       2.419   6.436   1.395  1.00  2.80           H  
ATOM     31 1HD2 LEU A   2       5.119   6.355   2.888  1.00  2.80           H  
ATOM     32 2HD2 LEU A   2       3.633   5.527   3.421  1.00  2.80           H  
ATOM     33 3HD2 LEU A   2       5.133   4.599   3.171  1.00  2.80           H  
ATOM     34  N   LYS A   3       4.591   4.366  -1.870  1.00  2.61           N  
ATOM     35  CA  LYS A   3       5.836   4.435  -2.612  1.00  2.61           C  
ATOM     36  C   LYS A   3       6.441   5.818  -2.445  1.00  2.61           C  
ATOM     37  O   LYS A   3       5.721   6.804  -2.292  1.00  2.61           O  
ATOM     38  CB  LYS A   3       5.617   4.135  -4.096  1.00  2.61           C  
ATOM     39  CG  LYS A   3       5.095   2.718  -4.397  1.00  2.61           C  
ATOM     40  CD  LYS A   3       5.024   2.463  -5.906  1.00  2.61           C  
ATOM     41  CE  LYS A   3       4.515   1.046  -6.230  1.00  2.61           C  
ATOM     42  NZ  LYS A   3       3.038   0.899  -6.038  1.00  2.61           N  
ATOM     43  H   LYS A   3       3.875   5.059  -2.033  1.00  2.61           H  
ATOM     44  HA  LYS A   3       6.540   3.711  -2.201  1.00  2.61           H  
ATOM     45 1HB  LYS A   3       4.910   4.852  -4.510  1.00  2.61           H  
ATOM     46 2HB  LYS A   3       6.565   4.265  -4.630  1.00  2.61           H  
ATOM     47 1HG  LYS A   3       5.752   1.980  -3.935  1.00  2.61           H  
ATOM     48 2HG  LYS A   3       4.091   2.592  -3.976  1.00  2.61           H  
ATOM     49 1HD  LYS A   3       4.352   3.189  -6.363  1.00  2.61           H  
ATOM     50 2HD  LYS A   3       6.016   2.588  -6.339  1.00  2.61           H  
ATOM     51 1HE  LYS A   3       4.761   0.810  -7.262  1.00  2.61           H  
ATOM     52 2HE  LYS A   3       5.019   0.336  -5.573  1.00  2.61           H  
ATOM     53 1HZ  LYS A   3       2.765  -0.047  -6.249  1.00  2.61           H  
ATOM     54 2HZ  LYS A   3       2.758   1.091  -5.069  1.00  2.61           H  
ATOM     55 3HZ  LYS A   3       2.548   1.531  -6.639  1.00  2.61           H  
ATOM     56  N   CYS A   4       7.755   5.888  -2.477  1.00  2.48           N  
ATOM     57  CA  CYS A   4       8.474   7.155  -2.401  1.00  2.48           C  
ATOM     58  C   CYS A   4       8.480   7.858  -3.755  1.00  2.48           C  
ATOM     59  O   CYS A   4       8.785   7.232  -4.766  1.00  2.48           O  
ATOM     60  CB  CYS A   4       9.893   6.907  -1.942  1.00  2.48           C  
ATOM     61  SG  CYS A   4      11.014   8.410  -1.944  1.00  2.48           S  
ATOM     62  H   CYS A   4       8.292   5.036  -2.631  1.00  2.48           H  
ATOM     63  HA  CYS A   4       7.974   7.767  -1.659  1.00  2.48           H  
ATOM     64 1HB  CYS A   4       9.887   6.489  -0.937  1.00  2.48           H  
ATOM     65 2HB  CYS A   4      10.272   6.156  -2.585  1.00  2.48           H  
ATOM     66  N   PRO A   5       8.113   9.154  -3.841  1.00  2.40           N  
ATOM     67  CA  PRO A   5       8.054   9.926  -5.080  1.00  2.40           C  
ATOM     68  C   PRO A   5       9.403  10.107  -5.807  1.00  2.40           C  
ATOM     69  O   PRO A   5       9.424  10.406  -7.004  1.00  2.40           O  
ATOM     70  CB  PRO A   5       7.490  11.273  -4.598  1.00  2.40           C  
ATOM     71  CG  PRO A   5       7.828  11.349  -3.121  1.00  2.40           C  
ATOM     72  CD  PRO A   5       7.748   9.928  -2.626  1.00  2.40           C  
ATOM     73  HA  PRO A   5       7.332   9.440  -5.754  1.00  2.40           H  
ATOM     74 1HB  PRO A   5       7.948  12.091  -5.175  1.00  2.40           H  
ATOM     75 2HB  PRO A   5       6.407  11.316  -4.789  1.00  2.40           H  
ATOM     76 1HG  PRO A   5       8.828  11.785  -2.985  1.00  2.40           H  
ATOM     77 2HG  PRO A   5       7.119  12.015  -2.606  1.00  2.40           H  
ATOM     78 1HD  PRO A   5       8.489   9.832  -1.825  1.00  2.40           H  
ATOM     79 2HD  PRO A   5       6.727   9.674  -2.290  1.00  2.40           H  
ATOM     80  N   THR A   6      10.517   9.949  -5.097  1.00  2.36           N  
ATOM     81  CA  THR A   6      11.841  10.097  -5.693  1.00  2.36           C  
ATOM     82  C   THR A   6      12.332   8.770  -6.314  1.00  2.36           C  
ATOM     83  O   THR A   6      12.404   7.767  -5.616  1.00  2.36           O  
ATOM     84  CB  THR A   6      12.839  10.627  -4.652  1.00  2.36           C  
ATOM     85  OG1 THR A   6      12.427  11.929  -4.236  1.00  2.36           O  
ATOM     86  CG2 THR A   6      14.258  10.654  -5.174  1.00  2.36           C  
ATOM     87  H   THR A   6      10.453   9.705  -4.118  1.00  2.36           H  
ATOM     88  HA  THR A   6      11.763  10.872  -6.440  1.00  2.36           H  
ATOM     89  HB  THR A   6      12.813   9.993  -3.808  1.00  2.36           H  
ATOM     90  HG1 THR A   6      11.621  11.858  -3.723  1.00  2.36           H  
ATOM     91 1HG2 THR A   6      14.915  11.014  -4.391  1.00  2.36           H  
ATOM     92 2HG2 THR A   6      14.556   9.653  -5.456  1.00  2.36           H  
ATOM     93 3HG2 THR A   6      14.323  11.314  -6.033  1.00  2.36           H  
ATOM     94  N   PRO A   7      12.730   8.727  -7.604  1.00  2.34           N  
ATOM     95  CA  PRO A   7      13.169   7.538  -8.339  1.00  2.34           C  
ATOM     96  C   PRO A   7      14.208   6.633  -7.660  1.00  2.34           C  
ATOM     97  O   PRO A   7      14.183   5.420  -7.857  1.00  2.34           O  
ATOM     98  CB  PRO A   7      13.775   8.162  -9.600  1.00  2.34           C  
ATOM     99  CG  PRO A   7      12.985   9.420  -9.818  1.00  2.34           C  
ATOM    100  CD  PRO A   7      12.708   9.958  -8.443  1.00  2.34           C  
ATOM    101  HA  PRO A   7      12.277   6.949  -8.601  1.00  2.34           H  
ATOM    102 1HB  PRO A   7      14.847   8.350  -9.446  1.00  2.34           H  
ATOM    103 2HB  PRO A   7      13.694   7.456 -10.441  1.00  2.34           H  
ATOM    104 1HG  PRO A   7      13.564  10.124 -10.435  1.00  2.34           H  
ATOM    105 2HG  PRO A   7      12.063   9.196 -10.374  1.00  2.34           H  
ATOM    106 1HD  PRO A   7      13.478  10.675  -8.140  1.00  2.34           H  
ATOM    107 2HD  PRO A   7      11.697  10.396  -8.484  1.00  2.34           H  
ATOM    108  N   GLY A   8      15.095   7.190  -6.838  1.00  2.31           N  
ATOM    109  CA  GLY A   8      16.128   6.376  -6.188  1.00  2.31           C  
ATOM    110  C   GLY A   8      15.626   5.639  -4.939  1.00  2.31           C  
ATOM    111  O   GLY A   8      16.375   4.878  -4.293  1.00  2.31           O  
ATOM    112  H   GLY A   8      15.078   8.183  -6.672  1.00  2.31           H  
ATOM    113 1HA  GLY A   8      16.510   5.650  -6.907  1.00  2.31           H  
ATOM    114 2HA  GLY A   8      16.964   7.021  -5.915  1.00  2.31           H  
ATOM    115  N   CYS A   9      14.363   5.871  -4.592  1.00  2.24           N  
ATOM    116  CA  CYS A   9      13.783   5.292  -3.403  1.00  2.24           C  
ATOM    117  C   CYS A   9      12.983   4.002  -3.550  1.00  2.24           C  
ATOM    118  O   CYS A   9      12.634   3.387  -2.530  1.00  2.24           O  
ATOM    119  CB  CYS A   9      12.740   6.163  -2.854  1.00  2.24           C  
ATOM    120  SG  CYS A   9      13.056   7.724  -2.245  1.00  2.24           S  
ATOM    121  H   CYS A   9      13.777   6.493  -5.152  1.00  2.24           H  
ATOM    122  HA  CYS A   9      14.578   5.154  -2.697  1.00  2.24           H  
ATOM    123 1HB  CYS A   9      12.033   6.277  -3.670  1.00  2.24           H  
ATOM    124 2HB  CYS A   9      12.281   5.596  -2.056  1.00  2.24           H  
ATOM    125  N   ASP A  10      12.631   3.631  -4.772  1.00  2.13           N  
ATOM    126  CA  ASP A  10      11.752   2.487  -4.998  1.00  2.13           C  
ATOM    127  C   ASP A  10      10.481   2.574  -4.102  1.00  2.13           C  
ATOM    128  O   ASP A  10       9.818   3.620  -4.034  1.00  2.13           O  
ATOM    129  CB  ASP A  10      12.538   1.188  -4.721  1.00  2.13           C  
ATOM    130  CG  ASP A  10      13.748   0.970  -5.671  1.00  2.13           C  
ATOM    131  OD1 ASP A  10      13.627   1.239  -6.840  1.00  2.13           O  
ATOM    132  OD2 ASP A  10      14.805   0.605  -5.178  1.00  2.13           O  
ATOM    133  H   ASP A  10      12.969   4.167  -5.565  1.00  2.13           H  
ATOM    134  HA  ASP A  10      11.439   2.492  -6.044  1.00  2.13           H  
ATOM    135 1HB  ASP A  10      12.888   1.166  -3.689  1.00  2.13           H  
ATOM    136 2HB  ASP A  10      11.883   0.332  -4.868  1.00  2.13           H  
ATOM    137  N   GLY A  11      10.171   1.475  -3.408  1.00  2.02           N  
ATOM    138  CA  GLY A  11       9.005   1.366  -2.537  1.00  2.02           C  
ATOM    139  C   GLY A  11       9.339   1.578  -1.063  1.00  2.02           C  
ATOM    140  O   GLY A  11       8.585   1.153  -0.188  1.00  2.02           O  
ATOM    141  H   GLY A  11      10.762   0.666  -3.489  1.00  2.02           H  
ATOM    142 1HA  GLY A  11       8.257   2.094  -2.845  1.00  2.02           H  
ATOM    143 2HA  GLY A  11       8.554   0.383  -2.664  1.00  2.02           H  
ATOM    144  N   SER A  12      10.499   2.161  -0.772  1.00  1.95           N  
ATOM    145  CA  SER A  12      10.890   2.326   0.618  1.00  1.95           C  
ATOM    146  C   SER A  12       9.984   3.302   1.365  1.00  1.95           C  
ATOM    147  O   SER A  12       9.325   4.166   0.767  1.00  1.95           O  
ATOM    148  CB  SER A  12      12.337   2.773   0.697  1.00  1.95           C  
ATOM    149  OG  SER A  12      12.508   4.043   0.144  1.00  1.95           O  
ATOM    150  H   SER A  12      11.114   2.505  -1.510  1.00  1.95           H  
ATOM    151  HA  SER A  12      10.812   1.355   1.108  1.00  1.95           H  
ATOM    152 1HB  SER A  12      12.654   2.786   1.737  1.00  1.95           H  
ATOM    153 2HB  SER A  12      12.966   2.061   0.169  1.00  1.95           H  
ATOM    154  HG  SER A  12      12.427   3.912  -0.826  1.00  1.95           H  
ATOM    155  N   GLY A  13       9.969   3.153   2.690  1.00  1.95           N  
ATOM    156  CA  GLY A  13       9.173   4.006   3.548  1.00  1.95           C  
ATOM    157  C   GLY A  13       9.939   5.226   4.014  1.00  1.95           C  
ATOM    158  O   GLY A  13      11.034   5.518   3.533  1.00  1.95           O  
ATOM    159  H   GLY A  13      10.527   2.423   3.105  1.00  1.95           H  
ATOM    160 1HA  GLY A  13       8.276   4.320   3.014  1.00  1.95           H  
ATOM    161 2HA  GLY A  13       8.841   3.434   4.414  1.00  1.95           H  
ATOM    162  N   HIS A  14       9.338   5.922   4.961  1.00  2.02           N  
ATOM    163  CA  HIS A  14       9.853   7.160   5.518  1.00  2.02           C  
ATOM    164  C   HIS A  14      10.259   6.987   6.975  1.00  2.02           C  
ATOM    165  O   HIS A  14      10.063   5.921   7.556  1.00  2.02           O  
ATOM    166  CB  HIS A  14       8.801   8.252   5.311  1.00  2.02           C  
ATOM    167  CG  HIS A  14       7.530   8.040   6.002  1.00  2.02           C  
ATOM    168  ND1 HIS A  14       6.741   6.935   5.771  1.00  2.02           N  
ATOM    169  CD2 HIS A  14       6.848   8.824   6.855  1.00  2.02           C  
ATOM    170  CE1 HIS A  14       5.644   7.023   6.483  1.00  2.02           C  
ATOM    171  NE2 HIS A  14       5.664   8.181   7.131  1.00  2.02           N  
ATOM    172  H   HIS A  14       8.452   5.585   5.304  1.00  2.02           H  
ATOM    173  HA  HIS A  14      10.738   7.459   4.966  1.00  2.02           H  
ATOM    174 1HB  HIS A  14       9.195   9.210   5.636  1.00  2.02           H  
ATOM    175 2HB  HIS A  14       8.582   8.343   4.268  1.00  2.02           H  
ATOM    176  HD1 HIS A  14       6.975   6.174   5.167  1.00  2.02           H  
ATOM    177  HD2 HIS A  14       7.056   9.804   7.296  1.00  2.02           H  
ATOM    178  HE1 HIS A  14       4.890   6.234   6.440  1.00  2.02           H  
ATOM    179  N   ILE A  15      10.794   8.049   7.571  1.00  2.15           N  
ATOM    180  CA  ILE A  15      11.207   8.063   8.984  1.00  2.15           C  
ATOM    181  C   ILE A  15      10.048   7.927  10.003  1.00  2.15           C  
ATOM    182  O   ILE A  15      10.291   7.801  11.203  1.00  2.15           O  
ATOM    183  CB  ILE A  15      12.029   9.323   9.301  1.00  2.15           C  
ATOM    184  CG1 ILE A  15      11.172  10.595   9.125  1.00  2.15           C  
ATOM    185  CG2 ILE A  15      13.285   9.366   8.409  1.00  2.15           C  
ATOM    186  CD1 ILE A  15      11.867  11.839   9.646  1.00  2.15           C  
ATOM    187  H   ILE A  15      10.955   8.878   6.994  1.00  2.15           H  
ATOM    188  HA  ILE A  15      11.866   7.208   9.134  1.00  2.15           H  
ATOM    189  HB  ILE A  15      12.336   9.290  10.345  1.00  2.15           H  
ATOM    190 1HG1 ILE A  15      10.939  10.735   8.068  1.00  2.15           H  
ATOM    191 2HG1 ILE A  15      10.233  10.471   9.677  1.00  2.15           H  
ATOM    192 1HG2 ILE A  15      13.878  10.248   8.652  1.00  2.15           H  
ATOM    193 2HG2 ILE A  15      13.879   8.471   8.586  1.00  2.15           H  
ATOM    194 3HG2 ILE A  15      13.000   9.406   7.369  1.00  2.15           H  
ATOM    195 1HD1 ILE A  15      11.235  12.700   9.526  1.00  2.15           H  
ATOM    196 2HD1 ILE A  15      12.086  11.708  10.707  1.00  2.15           H  
ATOM    197 3HD1 ILE A  15      12.797  11.993   9.097  1.00  2.15           H  
ATOM    198  N   THR A  16       8.813   7.975   9.501  1.00  2.34           N  
ATOM    199  CA  THR A  16       7.524   7.868  10.207  1.00  2.34           C  
ATOM    200  C   THR A  16       7.159   9.078  11.056  1.00  2.34           C  
ATOM    201  O   THR A  16       7.982   9.672  11.751  1.00  2.34           O  
ATOM    202  CB  THR A  16       7.388   6.560  11.018  1.00  2.34           C  
ATOM    203  OG1 THR A  16       8.404   6.448  12.028  1.00  2.34           O  
ATOM    204  CG2 THR A  16       7.472   5.372  10.072  1.00  2.34           C  
ATOM    205  H   THR A  16       8.769   8.078   8.503  1.00  2.34           H  
ATOM    206  HA  THR A  16       6.753   7.792   9.455  1.00  2.34           H  
ATOM    207  HB  THR A  16       6.417   6.563  11.511  1.00  2.34           H  
ATOM    208  HG1 THR A  16       8.940   7.253  12.058  1.00  2.34           H  
ATOM    209 1HG2 THR A  16       7.349   4.449  10.636  1.00  2.34           H  
ATOM    210 2HG2 THR A  16       6.684   5.451   9.323  1.00  2.34           H  
ATOM    211 3HG2 THR A  16       8.442   5.367   9.576  1.00  2.34           H  
ATOM    212  N   GLY A  17       5.879   9.447  10.986  1.00  2.54           N  
ATOM    213  CA  GLY A  17       5.404  10.634  11.680  1.00  2.54           C  
ATOM    214  C   GLY A  17       6.035  11.776  10.923  1.00  2.54           C  
ATOM    215  O   GLY A  17       6.489  11.560   9.791  1.00  2.54           O  
ATOM    216  H   GLY A  17       5.237   8.909  10.420  1.00  2.54           H  
ATOM    217 1HA  GLY A  17       4.317  10.697  11.644  1.00  2.54           H  
ATOM    218 2HA  GLY A  17       5.728  10.631  12.721  1.00  2.54           H  
ATOM    219  N   ASN A  18       6.080  12.982  11.492  1.00  2.70           N  
ATOM    220  CA  ASN A  18       6.700  14.068  10.742  1.00  2.70           C  
ATOM    221  C   ASN A  18       6.089  14.212   9.344  1.00  2.70           C  
ATOM    222  O   ASN A  18       5.076  14.887   9.141  1.00  2.70           O  
ATOM    223  CB  ASN A  18       8.221  13.892  10.674  1.00  2.70           C  
ATOM    224  CG  ASN A  18       8.876  13.987  12.016  1.00  2.70           C  
ATOM    225  OD1 ASN A  18       8.609  14.913  12.790  1.00  2.70           O  
ATOM    226  ND2 ASN A  18       9.729  13.044  12.317  1.00  2.70           N  
ATOM    227  H   ASN A  18       5.704  13.136  12.417  1.00  2.70           H  
ATOM    228  HA  ASN A  18       6.502  15.002  11.268  1.00  2.70           H  
ATOM    229 1HB  ASN A  18       8.492  12.927  10.252  1.00  2.70           H  
ATOM    230 2HB  ASN A  18       8.642  14.662  10.030  1.00  2.70           H  
ATOM    231 1HD2 ASN A  18      10.197  13.052  13.201  1.00  2.70           H  
ATOM    232 2HD2 ASN A  18       9.912  12.307  11.660  1.00  2.70           H  
ATOM    233  N   TYR A  19       6.791  13.635   8.393  1.00  2.80           N  
ATOM    234  CA  TYR A  19       6.534  13.682   6.976  1.00  2.80           C  
ATOM    235  C   TYR A  19       5.263  12.936   6.593  1.00  2.80           C  
ATOM    236  O   TYR A  19       4.658  13.257   5.577  1.00  2.80           O  
ATOM    237  CB  TYR A  19       7.785  13.165   6.314  1.00  2.80           C  
ATOM    238  CG  TYR A  19       8.834  14.214   6.416  1.00  2.80           C  
ATOM    239  CD1 TYR A  19       9.817  14.082   7.351  1.00  2.80           C  
ATOM    240  CD2 TYR A  19       8.799  15.313   5.587  1.00  2.80           C  
ATOM    241  CE1 TYR A  19      10.787  15.046   7.485  1.00  2.80           C  
ATOM    242  CE2 TYR A  19       9.762  16.290   5.710  1.00  2.80           C  
ATOM    243  CZ  TYR A  19      10.755  16.161   6.662  1.00  2.80           C  
ATOM    244  OH  TYR A  19      11.713  17.140   6.798  1.00  2.80           O  
ATOM    245  H   TYR A  19       7.541  13.046   8.714  1.00  2.80           H  
ATOM    246  HA  TYR A  19       6.401  14.724   6.687  1.00  2.80           H  
ATOM    247 1HB  TYR A  19       8.136  12.269   6.832  1.00  2.80           H  
ATOM    248 2HB  TYR A  19       7.623  12.915   5.308  1.00  2.80           H  
ATOM    249  HD1 TYR A  19       9.814  13.208   7.983  1.00  2.80           H  
ATOM    250  HD2 TYR A  19       8.004  15.408   4.841  1.00  2.80           H  
ATOM    251  HE1 TYR A  19      11.567  14.938   8.237  1.00  2.80           H  
ATOM    252  HE2 TYR A  19       9.737  17.164   5.059  1.00  2.80           H  
ATOM    253  HH  TYR A  19      12.317  16.899   7.505  1.00  2.80           H  
ATOM    254  N   ALA A  20       4.838  11.986   7.427  1.00  2.83           N  
ATOM    255  CA  ALA A  20       3.545  11.310   7.272  1.00  2.83           C  
ATOM    256  C   ALA A  20       3.231  10.767   5.877  1.00  2.83           C  
ATOM    257  O   ALA A  20       2.431  11.367   5.160  1.00  2.83           O  
ATOM    258  CB  ALA A  20       2.441  12.268   7.674  1.00  2.83           C  
ATOM    259  H   ALA A  20       5.420  11.773   8.235  1.00  2.83           H  
ATOM    260  HA  ALA A  20       3.546  10.463   7.959  1.00  2.83           H  
ATOM    261 1HB  ALA A  20       1.482  11.755   7.626  1.00  2.83           H  
ATOM    262 2HB  ALA A  20       2.618  12.620   8.691  1.00  2.83           H  
ATOM    263 3HB  ALA A  20       2.428  13.114   6.998  1.00  2.83           H  
ATOM    264  N   SER A  21       3.854   9.640   5.510  1.00  2.80           N  
ATOM    265  CA  SER A  21       3.732   8.969   4.192  1.00  2.80           C  
ATOM    266  C   SER A  21       4.594   9.617   3.112  1.00  2.80           C  
ATOM    267  O   SER A  21       4.329   9.455   1.924  1.00  2.80           O  
ATOM    268  CB  SER A  21       2.293   8.873   3.701  1.00  2.80           C  
ATOM    269  OG  SER A  21       1.864  10.042   3.063  1.00  2.80           O  
ATOM    270  H   SER A  21       4.460   9.207   6.196  1.00  2.80           H  
ATOM    271  HA  SER A  21       4.084   7.950   4.314  1.00  2.80           H  
ATOM    272 1HB  SER A  21       2.202   8.040   3.026  1.00  2.80           H  
ATOM    273 2HB  SER A  21       1.642   8.668   4.550  1.00  2.80           H  
ATOM    274  HG  SER A  21       1.943  10.737   3.721  1.00  2.80           H  
ATOM    275  N   HIS A  22       5.600  10.368   3.559  1.00  2.73           N  
ATOM    276  CA  HIS A  22       6.634  11.050   2.769  1.00  2.73           C  
ATOM    277  C   HIS A  22       6.328  12.527   2.560  1.00  2.73           C  
ATOM    278  O   HIS A  22       6.946  13.382   3.178  1.00  2.73           O  
ATOM    279  CB  HIS A  22       6.936  10.406   1.373  1.00  2.73           C  
ATOM    280  CG  HIS A  22       7.647   9.046   1.389  1.00  2.73           C  
ATOM    281  ND1 HIS A  22       8.973   8.938   1.700  1.00  2.73           N  
ATOM    282  CD2 HIS A  22       7.224   7.776   1.116  1.00  2.73           C  
ATOM    283  CE1 HIS A  22       9.350   7.671   1.622  1.00  2.73           C  
ATOM    284  NE2 HIS A  22       8.316   6.945   1.276  1.00  2.73           N  
ATOM    285  H   HIS A  22       5.659  10.451   4.562  1.00  2.73           H  
ATOM    286  HA  HIS A  22       7.571  11.010   3.326  1.00  2.73           H  
ATOM    287 1HB  HIS A  22       6.068  10.351   0.740  1.00  2.73           H  
ATOM    288 2HB  HIS A  22       7.618  11.082   0.853  1.00  2.73           H  
ATOM    289  HD2 HIS A  22       6.227   7.477   0.820  1.00  2.73           H  
ATOM    290  HE1 HIS A  22      10.345   7.286   1.808  1.00  2.73           H  
ATOM    291  HE2 HIS A  22       8.370   5.916   1.143  1.00  2.73           H  
ATOM    292  N   ARG A  23       5.517  12.864   1.574  1.00  2.62           N  
ATOM    293  CA  ARG A  23       5.177  14.267   1.237  1.00  2.62           C  
ATOM    294  C   ARG A  23       6.385  15.163   0.801  1.00  2.62           C  
ATOM    295  O   ARG A  23       6.190  16.225   0.207  1.00  2.62           O  
ATOM    296  CB  ARG A  23       4.462  14.953   2.408  1.00  2.62           C  
ATOM    297  CG  ARG A  23       3.082  14.366   2.775  1.00  2.62           C  
ATOM    298  CD  ARG A  23       2.318  15.233   3.761  1.00  2.62           C  
ATOM    299  NE  ARG A  23       2.913  15.263   5.102  1.00  2.62           N  
ATOM    300  CZ  ARG A  23       2.546  16.129   6.080  1.00  2.62           C  
ATOM    301  NH1 ARG A  23       1.599  17.012   5.823  1.00  2.62           N  
ATOM    302  NH2 ARG A  23       3.107  16.123   7.298  1.00  2.62           N  
ATOM    303  H   ARG A  23       5.052  12.118   1.075  1.00  2.62           H  
ATOM    304  HA  ARG A  23       4.475  14.236   0.404  1.00  2.62           H  
ATOM    305 1HB  ARG A  23       5.072  14.921   3.310  1.00  2.62           H  
ATOM    306 2HB  ARG A  23       4.310  16.003   2.166  1.00  2.62           H  
ATOM    307 1HG  ARG A  23       2.481  14.254   1.876  1.00  2.62           H  
ATOM    308 2HG  ARG A  23       3.224  13.383   3.242  1.00  2.62           H  
ATOM    309 1HD  ARG A  23       2.279  16.253   3.386  1.00  2.62           H  
ATOM    310 2HD  ARG A  23       1.304  14.847   3.855  1.00  2.62           H  
ATOM    311  HE  ARG A  23       3.636  14.572   5.307  1.00  2.62           H  
ATOM    312 1HH1 ARG A  23       1.166  17.033   4.911  1.00  2.62           H  
ATOM    313 2HH1 ARG A  23       1.312  17.666   6.536  1.00  2.62           H  
ATOM    314 1HH2 ARG A  23       3.857  15.465   7.578  1.00  2.62           H  
ATOM    315 2HH2 ARG A  23       2.797  16.786   7.987  1.00  2.62           H  
ATOM    316  N   SER A  24       7.610  14.696   1.051  1.00  2.47           N  
ATOM    317  CA  SER A  24       8.877  15.328   0.727  1.00  2.47           C  
ATOM    318  C   SER A  24      10.020  14.337   0.756  1.00  2.47           C  
ATOM    319  O   SER A  24      10.072  13.426   1.584  1.00  2.47           O  
ATOM    320  CB  SER A  24       9.227  16.432   1.706  1.00  2.47           C  
ATOM    321  OG  SER A  24      10.529  16.950   1.434  1.00  2.47           O  
ATOM    322  H   SER A  24       7.661  13.834   1.571  1.00  2.47           H  
ATOM    323  HA  SER A  24       8.807  15.748  -0.278  1.00  2.47           H  
ATOM    324 1HB  SER A  24       8.490  17.229   1.632  1.00  2.47           H  
ATOM    325 2HB  SER A  24       9.190  16.041   2.716  1.00  2.47           H  
ATOM    326  HG  SER A  24      10.597  17.766   1.945  1.00  2.47           H  
ATOM    327  N   LEU A  25      11.005  14.590  -0.086  1.00  2.30           N  
ATOM    328  CA  LEU A  25      12.248  13.835  -0.081  1.00  2.30           C  
ATOM    329  C   LEU A  25      12.885  13.749   1.293  1.00  2.30           C  
ATOM    330  O   LEU A  25      13.485  12.733   1.648  1.00  2.30           O  
ATOM    331  CB  LEU A  25      13.276  14.483  -0.996  1.00  2.30           C  
ATOM    332  CG  LEU A  25      14.609  13.795  -0.973  1.00  2.30           C  
ATOM    333  CD1 LEU A  25      14.452  12.358  -1.493  1.00  2.30           C  
ATOM    334  CD2 LEU A  25      15.606  14.617  -1.759  1.00  2.30           C  
ATOM    335  H   LEU A  25      10.895  15.352  -0.740  1.00  2.30           H  
ATOM    336  HA  LEU A  25      12.038  12.824  -0.429  1.00  2.30           H  
ATOM    337 1HB  LEU A  25      12.903  14.468  -2.020  1.00  2.30           H  
ATOM    338 2HB  LEU A  25      13.423  15.519  -0.689  1.00  2.30           H  
ATOM    339  HG  LEU A  25      14.947  13.738   0.056  1.00  2.30           H  
ATOM    340 1HD1 LEU A  25      15.390  11.843  -1.457  1.00  2.30           H  
ATOM    341 2HD1 LEU A  25      13.727  11.820  -0.878  1.00  2.30           H  
ATOM    342 3HD1 LEU A  25      14.108  12.394  -2.510  1.00  2.30           H  
ATOM    343 1HD2 LEU A  25      16.579  14.153  -1.704  1.00  2.30           H  
ATOM    344 2HD2 LEU A  25      15.287  14.693  -2.802  1.00  2.30           H  
ATOM    345 3HD2 LEU A  25      15.667  15.614  -1.325  1.00  2.30           H  
ATOM    346  N   SER A  26      12.776  14.827   2.066  1.00  2.14           N  
ATOM    347  CA  SER A  26      13.432  14.899   3.364  1.00  2.14           C  
ATOM    348  C   SER A  26      12.992  13.816   4.351  1.00  2.14           C  
ATOM    349  O   SER A  26      13.706  13.541   5.317  1.00  2.14           O  
ATOM    350  CB  SER A  26      13.216  16.263   3.979  1.00  2.14           C  
ATOM    351  OG  SER A  26      13.887  17.265   3.254  1.00  2.14           O  
ATOM    352  H   SER A  26      12.199  15.610   1.747  1.00  2.14           H  
ATOM    353  HA  SER A  26      14.502  14.773   3.197  1.00  2.14           H  
ATOM    354 1HB  SER A  26      12.153  16.481   3.992  1.00  2.14           H  
ATOM    355 2HB  SER A  26      13.564  16.257   5.009  1.00  2.14           H  
ATOM    356  HG  SER A  26      13.712  18.089   3.721  1.00  2.14           H  
ATOM    357  N   GLY A  27      11.813  13.220   4.149  1.00  2.01           N  
ATOM    358  CA  GLY A  27      11.354  12.188   5.062  1.00  2.01           C  
ATOM    359  C   GLY A  27      11.845  10.798   4.699  1.00  2.01           C  
ATOM    360  O   GLY A  27      11.586   9.841   5.436  1.00  2.01           O  
ATOM    361  H   GLY A  27      11.248  13.455   3.333  1.00  2.01           H  
ATOM    362 1HA  GLY A  27      11.679  12.427   6.071  1.00  2.01           H  
ATOM    363 2HA  GLY A  27      10.267  12.181   5.062  1.00  2.01           H  
ATOM    364  N   CYS A  28      12.495  10.650   3.543  1.00  1.94           N  
ATOM    365  CA  CYS A  28      12.965   9.339   3.115  1.00  1.94           C  
ATOM    366  C   CYS A  28      14.433   9.090   3.495  1.00  1.94           C  
ATOM    367  O   CYS A  28      15.297   9.854   3.074  1.00  1.94           O  
ATOM    368  CB  CYS A  28      12.831   9.149   1.619  1.00  1.94           C  
ATOM    369  SG  CYS A  28      13.346   7.507   1.141  1.00  1.94           S  
ATOM    370  H   CYS A  28      12.700  11.464   2.958  1.00  1.94           H  
ATOM    371  HA  CYS A  28      12.314   8.600   3.563  1.00  1.94           H  
ATOM    372 1HB  CYS A  28      11.799   9.297   1.310  1.00  1.94           H  
ATOM    373 2HB  CYS A  28      13.444   9.882   1.086  1.00  1.94           H  
ATOM    374  HG  CYS A  28      12.794   7.544  -0.077  1.00  1.94           H  
ATOM    375  N   PRO A  29      14.784   8.043   4.260  1.00  1.94           N  
ATOM    376  CA  PRO A  29      16.155   7.688   4.610  1.00  1.94           C  
ATOM    377  C   PRO A  29      17.091   7.582   3.389  1.00  1.94           C  
ATOM    378  O   PRO A  29      18.277   7.911   3.467  1.00  1.94           O  
ATOM    379  CB  PRO A  29      15.968   6.322   5.274  1.00  1.94           C  
ATOM    380  CG  PRO A  29      14.578   6.379   5.865  1.00  1.94           C  
ATOM    381  CD  PRO A  29      13.766   7.168   4.869  1.00  1.94           C  
ATOM    382  HA  PRO A  29      16.542   8.427   5.330  1.00  1.94           H  
ATOM    383 1HB  PRO A  29      16.083   5.525   4.525  1.00  1.94           H  
ATOM    384 2HB  PRO A  29      16.750   6.162   6.033  1.00  1.94           H  
ATOM    385 1HG  PRO A  29      14.180   5.362   6.011  1.00  1.94           H  
ATOM    386 2HG  PRO A  29      14.601   6.852   6.854  1.00  1.94           H  
ATOM    387 1HD  PRO A  29      13.301   6.504   4.121  1.00  1.94           H  
ATOM    388 2HD  PRO A  29      13.037   7.751   5.430  1.00  1.94           H  
ATOM    389  N   ARG A  30      16.543   7.202   2.226  1.00  2.03           N  
ATOM    390  CA  ARG A  30      17.358   7.042   1.022  1.00  2.03           C  
ATOM    391  C   ARG A  30      17.689   8.364   0.351  1.00  2.03           C  
ATOM    392  O   ARG A  30      18.436   8.405  -0.626  1.00  2.03           O  
ATOM    393  CB  ARG A  30      16.707   6.128   0.008  1.00  2.03           C  
ATOM    394  CG  ARG A  30      16.599   4.668   0.412  1.00  2.03           C  
ATOM    395  CD  ARG A  30      16.026   3.917  -0.703  1.00  2.03           C  
ATOM    396  NE  ARG A  30      15.931   2.499  -0.506  1.00  2.03           N  
ATOM    397  CZ  ARG A  30      15.712   1.627  -1.521  1.00  2.03           C  
ATOM    398  NH1 ARG A  30      15.644   2.059  -2.772  1.00  2.03           N  
ATOM    399  NH2 ARG A  30      15.569   0.339  -1.267  1.00  2.03           N  
ATOM    400  H   ARG A  30      15.559   6.976   2.179  1.00  2.03           H  
ATOM    401  HA  ARG A  30      18.297   6.573   1.317  1.00  2.03           H  
ATOM    402 1HB  ARG A  30      15.710   6.482  -0.227  1.00  2.03           H  
ATOM    403 2HB  ARG A  30      17.279   6.161  -0.922  1.00  2.03           H  
ATOM    404 1HG  ARG A  30      17.583   4.267   0.651  1.00  2.03           H  
ATOM    405 2HG  ARG A  30      15.934   4.575   1.273  1.00  2.03           H  
ATOM    406 1HD  ARG A  30      15.014   4.276  -0.801  1.00  2.03           H  
ATOM    407 2HD  ARG A  30      16.577   4.107  -1.621  1.00  2.03           H  
ATOM    408  HE  ARG A  30      15.978   2.139   0.438  1.00  2.03           H  
ATOM    409 1HH1 ARG A  30      15.789   3.055  -3.011  1.00  2.03           H  
ATOM    410 2HH1 ARG A  30      15.456   1.391  -3.544  1.00  2.03           H  
ATOM    411 1HH2 ARG A  30      15.622   0.003  -0.319  1.00  2.03           H  
ATOM    412 2HH2 ARG A  30      15.412  -0.314  -2.027  1.00  2.03           H  
ATOM    413  N   ALA A  31      17.205   9.467   0.917  1.00  2.20           N  
ATOM    414  CA  ALA A  31      17.534  10.800   0.440  1.00  2.20           C  
ATOM    415  C   ALA A  31      19.037  11.017   0.538  1.00  2.20           C  
ATOM    416  O   ALA A  31      19.600  11.865  -0.142  1.00  2.20           O  
ATOM    417  CB  ALA A  31      16.808  11.852   1.246  1.00  2.20           C  
ATOM    418  H   ALA A  31      16.581   9.402   1.723  1.00  2.20           H  
ATOM    419  HA  ALA A  31      17.249  10.870  -0.608  1.00  2.20           H  
ATOM    420 1HB  ALA A  31      17.060  12.841   0.871  1.00  2.20           H  
ATOM    421 2HB  ALA A  31      15.736  11.689   1.167  1.00  2.20           H  
ATOM    422 3HB  ALA A  31      17.102  11.771   2.292  1.00  2.20           H  
ATOM    423  N   LYS A  32      19.683  10.245   1.424  1.00  2.42           N  
ATOM    424  CA  LYS A  32      21.117  10.293   1.652  1.00  2.42           C  
ATOM    425  C   LYS A  32      21.937   9.874   0.422  1.00  2.42           C  
ATOM    426  O   LYS A  32      23.133  10.166   0.348  1.00  2.42           O  
ATOM    427  CB  LYS A  32      21.466   9.387   2.828  1.00  2.42           C  
ATOM    428  CG  LYS A  32      20.957   9.890   4.170  1.00  2.42           C  
ATOM    429  CD  LYS A  32      21.319   8.927   5.290  1.00  2.42           C  
ATOM    430  CE  LYS A  32      20.820   9.428   6.636  1.00  2.42           C  
ATOM    431  NZ  LYS A  32      21.147   8.478   7.735  1.00  2.42           N  
ATOM    432  H   LYS A  32      19.150   9.566   1.969  1.00  2.42           H  
ATOM    433  HA  LYS A  32      21.388  11.316   1.901  1.00  2.42           H  
ATOM    434 1HB  LYS A  32      21.031   8.399   2.660  1.00  2.42           H  
ATOM    435 2HB  LYS A  32      22.546   9.268   2.891  1.00  2.42           H  
ATOM    436 1HG  LYS A  32      21.383  10.869   4.382  1.00  2.42           H  
ATOM    437 2HG  LYS A  32      19.869   9.984   4.124  1.00  2.42           H  
ATOM    438 1HD  LYS A  32      20.860   7.956   5.083  1.00  2.42           H  
ATOM    439 2HD  LYS A  32      22.399   8.800   5.331  1.00  2.42           H  
ATOM    440 1HE  LYS A  32      21.281  10.390   6.852  1.00  2.42           H  
ATOM    441 2HE  LYS A  32      19.739   9.555   6.589  1.00  2.42           H  
ATOM    442 1HZ  LYS A  32      20.799   8.842   8.611  1.00  2.42           H  
ATOM    443 2HZ  LYS A  32      20.712   7.586   7.542  1.00  2.42           H  
ATOM    444 3HZ  LYS A  32      22.148   8.359   7.794  1.00  2.42           H  
ATOM    445  N   LYS A  33      21.328   9.149  -0.522  1.00  2.66           N  
ATOM    446  CA  LYS A  33      22.060   8.717  -1.707  1.00  2.66           C  
ATOM    447  C   LYS A  33      22.600   9.905  -2.500  1.00  2.66           C  
ATOM    448  O   LYS A  33      21.885  10.862  -2.795  1.00  2.66           O  
ATOM    449  CB  LYS A  33      21.189   7.867  -2.633  1.00  2.66           C  
ATOM    450  CG  LYS A  33      20.827   6.470  -2.171  1.00  2.66           C  
ATOM    451  CD  LYS A  33      20.020   5.782  -3.281  1.00  2.66           C  
ATOM    452  CE  LYS A  33      19.716   4.330  -2.980  1.00  2.66           C  
ATOM    453  NZ  LYS A  33      18.973   3.686  -4.110  1.00  2.66           N  
ATOM    454  H   LYS A  33      20.336   8.923  -0.439  1.00  2.66           H  
ATOM    455  HA  LYS A  33      22.911   8.117  -1.382  1.00  2.66           H  
ATOM    456 1HB  LYS A  33      20.244   8.372  -2.755  1.00  2.66           H  
ATOM    457 2HB  LYS A  33      21.654   7.796  -3.613  1.00  2.66           H  
ATOM    458 1HG  LYS A  33      21.729   5.897  -1.958  1.00  2.66           H  
ATOM    459 2HG  LYS A  33      20.220   6.529  -1.265  1.00  2.66           H  
ATOM    460 1HD  LYS A  33      19.069   6.311  -3.412  1.00  2.66           H  
ATOM    461 2HD  LYS A  33      20.573   5.837  -4.216  1.00  2.66           H  
ATOM    462 1HE  LYS A  33      20.654   3.800  -2.828  1.00  2.66           H  
ATOM    463 2HE  LYS A  33      19.117   4.257  -2.072  1.00  2.66           H  
ATOM    464 1HZ  LYS A  33      18.801   2.714  -3.895  1.00  2.66           H  
ATOM    465 2HZ  LYS A  33      18.063   4.175  -4.257  1.00  2.66           H  
ATOM    466 3HZ  LYS A  33      19.525   3.744  -4.950  1.00  2.66           H  
ATOM    467  N   SER A  34      23.851   9.791  -2.940  1.00  2.92           N  
ATOM    468  CA  SER A  34      24.516  10.839  -3.720  1.00  2.92           C  
ATOM    469  C   SER A  34      23.861  11.111  -5.078  1.00  2.92           C  
ATOM    470  O   SER A  34      24.094  12.154  -5.693  1.00  2.92           O  
ATOM    471  CB  SER A  34      25.965  10.459  -3.928  1.00  2.92           C  
ATOM    472  OG  SER A  34      26.068   9.330  -4.748  1.00  2.92           O  
ATOM    473  H   SER A  34      24.381   8.972  -2.678  1.00  2.92           H  
ATOM    474  HA  SER A  34      24.477  11.762  -3.137  1.00  2.92           H  
ATOM    475 1HB  SER A  34      26.499  11.292  -4.381  1.00  2.92           H  
ATOM    476 2HB  SER A  34      26.428  10.256  -2.963  1.00  2.92           H  
ATOM    477  HG  SER A  34      25.690   9.587  -5.596  1.00  2.92           H  
ATOM    478  N   GLY A  35      23.054  10.161  -5.548  1.00  3.20           N  
ATOM    479  CA  GLY A  35      22.355  10.292  -6.818  1.00  3.20           C  
ATOM    480  C   GLY A  35      21.036  11.069  -6.708  1.00  3.20           C  
ATOM    481  O   GLY A  35      20.377  11.308  -7.722  1.00  3.20           O  
ATOM    482  H   GLY A  35      22.917   9.333  -4.991  1.00  3.20           H  
ATOM    483 1HA  GLY A  35      23.008  10.787  -7.536  1.00  3.20           H  
ATOM    484 2HA  GLY A  35      22.153   9.298  -7.215  1.00  3.20           H  
ATOM    485  N   VAL A  36      20.638  11.467  -5.495  1.00  3.51           N  
ATOM    486  CA  VAL A  36      19.385  12.196  -5.353  1.00  3.51           C  
ATOM    487  C   VAL A  36      19.617  13.696  -5.405  1.00  3.51           C  
ATOM    488  O   VAL A  36      20.371  14.257  -4.610  1.00  3.51           O  
ATOM    489  CB  VAL A  36      18.680  11.836  -4.040  1.00  3.51           C  
ATOM    490  CG1 VAL A  36      17.448  12.643  -3.907  1.00  3.51           C  
ATOM    491  CG2 VAL A  36      18.334  10.362  -4.030  1.00  3.51           C  
ATOM    492  H   VAL A  36      21.192  11.267  -4.660  1.00  3.51           H  
ATOM    493  HA  VAL A  36      18.727  11.921  -6.177  1.00  3.51           H  
ATOM    494  HB  VAL A  36      19.341  12.062  -3.193  1.00  3.51           H  
ATOM    495 1HG1 VAL A  36      16.978  12.367  -2.989  1.00  3.51           H  
ATOM    496 2HG1 VAL A  36      17.700  13.704  -3.898  1.00  3.51           H  
ATOM    497 3HG1 VAL A  36      16.782  12.440  -4.739  1.00  3.51           H  
ATOM    498 1HG2 VAL A  36      17.841  10.107  -3.086  1.00  3.51           H  
ATOM    499 2HG2 VAL A  36      17.673  10.136  -4.863  1.00  3.51           H  
ATOM    500 3HG2 VAL A  36      19.247   9.794  -4.130  1.00  3.51           H  
ATOM    501  N   LYS A  37      18.966  14.347  -6.359  1.00  3.89           N  
ATOM    502  CA  LYS A  37      19.144  15.776  -6.554  1.00  3.89           C  
ATOM    503  C   LYS A  37      17.851  16.530  -6.276  1.00  3.89           C  
ATOM    504  O   LYS A  37      16.761  15.970  -6.402  1.00  3.89           O  
ATOM    505  CB  LYS A  37      19.620  16.039  -7.983  1.00  3.89           C  
ATOM    506  CG  LYS A  37      20.910  15.277  -8.362  1.00  3.89           C  
ATOM    507  CD  LYS A  37      22.125  15.724  -7.549  1.00  3.89           C  
ATOM    508  CE  LYS A  37      23.381  14.962  -7.983  1.00  3.89           C  
ATOM    509  NZ  LYS A  37      24.579  15.345  -7.182  1.00  3.89           N  
ATOM    510  H   LYS A  37      18.359  13.830  -6.978  1.00  3.89           H  
ATOM    511  HA  LYS A  37      19.899  16.138  -5.857  1.00  3.89           H  
ATOM    512 1HB  LYS A  37      18.839  15.750  -8.686  1.00  3.89           H  
ATOM    513 2HB  LYS A  37      19.801  17.107  -8.115  1.00  3.89           H  
ATOM    514 1HG  LYS A  37      20.761  14.205  -8.203  1.00  3.89           H  
ATOM    515 2HG  LYS A  37      21.121  15.437  -9.418  1.00  3.89           H  
ATOM    516 1HD  LYS A  37      22.287  16.793  -7.687  1.00  3.89           H  
ATOM    517 2HD  LYS A  37      21.948  15.533  -6.488  1.00  3.89           H  
ATOM    518 1HE  LYS A  37      23.202  13.891  -7.853  1.00  3.89           H  
ATOM    519 2HE  LYS A  37      23.579  15.163  -9.034  1.00  3.89           H  
ATOM    520 1HZ  LYS A  37      25.376  14.811  -7.496  1.00  3.89           H  
ATOM    521 2HZ  LYS A  37      24.764  16.328  -7.298  1.00  3.89           H  
ATOM    522 3HZ  LYS A  37      24.405  15.147  -6.203  1.00  3.89           H  
ATOM    523  N   VAL A  38      17.983  17.803  -5.916  1.00  4.34           N  
ATOM    524  CA  VAL A  38      16.838  18.683  -5.712  1.00  4.34           C  
ATOM    525  C   VAL A  38      16.949  19.880  -6.651  1.00  4.34           C  
ATOM    526  O   VAL A  38      17.978  20.552  -6.689  1.00  4.34           O  
ATOM    527  CB  VAL A  38      16.772  19.150  -4.248  1.00  4.34           C  
ATOM    528  CG1 VAL A  38      15.601  20.099  -4.064  1.00  4.34           C  
ATOM    529  CG2 VAL A  38      16.632  17.926  -3.332  1.00  4.34           C  
ATOM    530  H   VAL A  38      18.911  18.182  -5.803  1.00  4.34           H  
ATOM    531  HA  VAL A  38      15.923  18.139  -5.946  1.00  4.34           H  
ATOM    532  HB  VAL A  38      17.681  19.696  -3.998  1.00  4.34           H  
ATOM    533 1HG1 VAL A  38      15.562  20.434  -3.028  1.00  4.34           H  
ATOM    534 2HG1 VAL A  38      15.725  20.965  -4.719  1.00  4.34           H  
ATOM    535 3HG1 VAL A  38      14.675  19.585  -4.314  1.00  4.34           H  
ATOM    536 1HG2 VAL A  38      16.586  18.251  -2.293  1.00  4.34           H  
ATOM    537 2HG2 VAL A  38      15.717  17.387  -3.585  1.00  4.34           H  
ATOM    538 3HG2 VAL A  38      17.486  17.264  -3.461  1.00  4.34           H  
ATOM    539  N   ALA A  39      15.908  20.123  -7.440  1.00  4.88           N  
ATOM    540  CA  ALA A  39      15.957  21.214  -8.404  1.00  4.88           C  
ATOM    541  C   ALA A  39      16.017  22.596  -7.737  1.00  4.88           C  
ATOM    542  O   ALA A  39      15.251  22.870  -6.808  1.00  4.88           O  
ATOM    543  CB  ALA A  39      14.735  21.172  -9.304  1.00  4.88           C  
ATOM    544  H   ALA A  39      15.085  19.541  -7.371  1.00  4.88           H  
ATOM    545  HA  ALA A  39      16.837  21.050  -9.011  1.00  4.88           H  
ATOM    546 1HB  ALA A  39      14.803  21.973 -10.052  1.00  4.88           H  
ATOM    547 2HB  ALA A  39      14.685  20.209  -9.809  1.00  4.88           H  
ATOM    548 3HB  ALA A  39      13.839  21.314  -8.707  1.00  4.88           H  
ATOM    549  N   PRO A  40      16.821  23.536  -8.262  1.00  5.49           N  
ATOM    550  CA  PRO A  40      16.922  24.917  -7.840  1.00  5.49           C  
ATOM    551  C   PRO A  40      15.761  25.671  -8.449  1.00  5.49           C  
ATOM    552  O   PRO A  40      15.951  26.498  -9.348  1.00  5.49           O  
ATOM    553  CB  PRO A  40      18.269  25.350  -8.411  1.00  5.49           C  
ATOM    554  CG  PRO A  40      18.398  24.544  -9.682  1.00  5.49           C  
ATOM    555  CD  PRO A  40      17.737  23.204  -9.378  1.00  5.49           C  
ATOM    556  HA  PRO A  40      16.904  24.972  -6.740  1.00  5.49           H  
ATOM    557 1HB  PRO A  40      18.274  26.442  -8.588  1.00  5.49           H  
ATOM    558 2HB  PRO A  40      19.072  25.140  -7.688  1.00  5.49           H  
ATOM    559 1HG  PRO A  40      17.895  25.068 -10.519  1.00  5.49           H  
ATOM    560 2HG  PRO A  40      19.454  24.443  -9.965  1.00  5.49           H  
ATOM    561 1HD  PRO A  40      17.172  22.883 -10.275  1.00  5.49           H  
ATOM    562 2HD  PRO A  40      18.504  22.480  -9.061  1.00  5.49           H  
ATOM    563  N   THR A  41      14.557  25.395  -7.964  1.00  6.14           N  
ATOM    564  CA  THR A  41      13.356  25.904  -8.619  1.00  6.14           C  
ATOM    565  C   THR A  41      13.296  27.429  -8.680  1.00  6.14           C  
ATOM    566  O   THR A  41      12.745  27.996  -9.627  1.00  6.14           O  
ATOM    567  CB  THR A  41      12.101  25.362  -7.915  1.00  6.14           C  
ATOM    568  OG1 THR A  41      12.116  25.744  -6.529  1.00  6.14           O  
ATOM    569  CG2 THR A  41      12.065  23.851  -8.019  1.00  6.14           C  
ATOM    570  H   THR A  41      14.492  24.720  -7.199  1.00  6.14           H  
ATOM    571  HA  THR A  41      13.348  25.519  -9.631  1.00  6.14           H  
ATOM    572  HB  THR A  41      11.214  25.774  -8.388  1.00  6.14           H  
ATOM    573  HG1 THR A  41      11.508  25.185  -6.036  1.00  6.14           H  
ATOM    574 1HG2 THR A  41      11.172  23.471  -7.522  1.00  6.14           H  
ATOM    575 2HG2 THR A  41      12.050  23.560  -9.070  1.00  6.14           H  
ATOM    576 3HG2 THR A  41      12.944  23.437  -7.545  1.00  6.14           H  
ATOM    577  N   LYS A  42      13.933  28.098  -7.723  1.00  6.80           N  
ATOM    578  CA  LYS A  42      13.977  29.557  -7.701  1.00  6.80           C  
ATOM    579  C   LYS A  42      14.685  30.143  -8.934  1.00  6.80           C  
ATOM    580  O   LYS A  42      14.471  31.307  -9.277  1.00  6.80           O  
ATOM    581  CB  LYS A  42      14.670  30.048  -6.423  1.00  6.80           C  
ATOM    582  CG  LYS A  42      16.184  29.735  -6.342  1.00  6.80           C  
ATOM    583  CD  LYS A  42      16.796  30.267  -5.046  1.00  6.80           C  
ATOM    584  CE  LYS A  42      18.279  29.855  -4.863  1.00  6.80           C  
ATOM    585  NZ  LYS A  42      19.192  30.407  -5.927  1.00  6.80           N  
ATOM    586  H   LYS A  42      14.373  27.567  -6.983  1.00  6.80           H  
ATOM    587  HA  LYS A  42      12.951  29.927  -7.703  1.00  6.80           H  
ATOM    588 1HB  LYS A  42      14.554  31.128  -6.343  1.00  6.80           H  
ATOM    589 2HB  LYS A  42      14.188  29.600  -5.555  1.00  6.80           H  
ATOM    590 1HG  LYS A  42      16.357  28.662  -6.426  1.00  6.80           H  
ATOM    591 2HG  LYS A  42      16.690  30.228  -7.167  1.00  6.80           H  
ATOM    592 1HD  LYS A  42      16.738  31.356  -5.052  1.00  6.80           H  
ATOM    593 2HD  LYS A  42      16.223  29.897  -4.198  1.00  6.80           H  
ATOM    594 1HE  LYS A  42      18.612  30.228  -3.897  1.00  6.80           H  
ATOM    595 2HE  LYS A  42      18.354  28.769  -4.868  1.00  6.80           H  
ATOM    596 1HZ  LYS A  42      20.133  30.118  -5.743  1.00  6.80           H  
ATOM    597 2HZ  LYS A  42      18.934  30.057  -6.865  1.00  6.80           H  
ATOM    598 3HZ  LYS A  42      19.148  31.409  -5.939  1.00  6.80           H  
ATOM    599  N   ASP A  43      15.549  29.336  -9.571  1.00  7.52           N  
ATOM    600  CA  ASP A  43      16.302  29.739 -10.750  1.00  7.52           C  
ATOM    601  C   ASP A  43      15.705  29.118 -12.016  1.00  7.52           C  
ATOM    602  O   ASP A  43      15.682  29.743 -13.075  1.00  7.52           O  
ATOM    603  CB  ASP A  43      17.767  29.327 -10.586  1.00  7.52           C  
ATOM    604  CG  ASP A  43      18.421  30.021  -9.382  1.00  7.52           C  
ATOM    605  OD1 ASP A  43      18.416  31.221  -9.323  1.00  7.52           O  
ATOM    606  OD2 ASP A  43      18.883  29.336  -8.486  1.00  7.52           O  
ATOM    607  H   ASP A  43      15.662  28.381  -9.249  1.00  7.52           H  
ATOM    608  HA  ASP A  43      16.252  30.823 -10.844  1.00  7.52           H  
ATOM    609 1HB  ASP A  43      17.820  28.243 -10.447  1.00  7.52           H  
ATOM    610 2HB  ASP A  43      18.320  29.571 -11.491  1.00  7.52           H  
ATOM    611  N   ASP A  44      15.204  27.876 -11.896  1.00  8.44           N  
ATOM    612  CA  ASP A  44      14.618  27.156 -13.039  1.00  8.44           C  
ATOM    613  C   ASP A  44      13.394  27.876 -13.605  1.00  8.44           C  
ATOM    614  O   ASP A  44      13.135  27.839 -14.813  1.00  8.44           O  
ATOM    615  CB  ASP A  44      14.220  25.718 -12.678  1.00  8.44           C  
ATOM    616  CG  ASP A  44      15.395  24.730 -12.514  1.00  8.44           C  
ATOM    617  OD1 ASP A  44      16.495  25.050 -12.912  1.00  8.44           O  
ATOM    618  OD2 ASP A  44      15.162  23.653 -12.006  1.00  8.44           O  
ATOM    619  H   ASP A  44      15.266  27.415 -10.991  1.00  8.44           H  
ATOM    620  HA  ASP A  44      15.369  27.107 -13.826  1.00  8.44           H  
ATOM    621 1HB  ASP A  44      13.651  25.737 -11.771  1.00  8.44           H  
ATOM    622 2HB  ASP A  44      13.561  25.333 -13.453  1.00  8.44           H  
ATOM    623  N   LYS A  45      12.639  28.559 -12.745  1.00  9.63           N  
ATOM    624  CA  LYS A  45      11.447  29.262 -13.207  1.00  9.63           C  
ATOM    625  C   LYS A  45      11.791  30.551 -13.960  1.00  9.63           C  
ATOM    626  O   LYS A  45      11.561  31.671 -13.491  1.00  9.63           O  
ATOM    627  CB  LYS A  45      10.519  29.575 -12.034  1.00  9.63           C  
ATOM    628  CG  LYS A  45       9.895  28.346 -11.372  1.00  9.63           C  
ATOM    629  CD  LYS A  45       9.009  28.749 -10.202  1.00  9.63           C  
ATOM    630  CE  LYS A  45       8.358  27.541  -9.548  1.00  9.63           C  
ATOM    631  NZ  LYS A  45       7.480  27.937  -8.409  1.00  9.63           N  
ATOM    632  H   LYS A  45      12.865  28.548 -11.749  1.00  9.63           H  
ATOM    633  HA  LYS A  45      10.914  28.612 -13.899  1.00  9.63           H  
ATOM    634 1HB  LYS A  45      11.085  30.104 -11.263  1.00  9.63           H  
ATOM    635 2HB  LYS A  45       9.715  30.231 -12.365  1.00  9.63           H  
ATOM    636 1HG  LYS A  45       9.294  27.808 -12.106  1.00  9.63           H  
ATOM    637 2HG  LYS A  45      10.680  27.682 -11.016  1.00  9.63           H  
ATOM    638 1HD  LYS A  45       9.621  29.263  -9.458  1.00  9.63           H  
ATOM    639 2HD  LYS A  45       8.233  29.431 -10.546  1.00  9.63           H  
ATOM    640 1HE  LYS A  45       7.761  27.012 -10.288  1.00  9.63           H  
ATOM    641 2HE  LYS A  45       9.136  26.874  -9.178  1.00  9.63           H  
ATOM    642 1HZ  LYS A  45       7.065  27.113  -7.998  1.00  9.63           H  
ATOM    643 2HZ  LYS A  45       8.033  28.420  -7.714  1.00  9.63           H  
ATOM    644 3HZ  LYS A  45       6.750  28.549  -8.744  1.00  9.63           H  
ATOM    645  N   GLU A  46      12.280  30.380 -15.185  1.00 11.01           N  
ATOM    646  CA  GLU A  46      12.716  31.491 -16.026  1.00 11.01           C  
ATOM    647  C   GLU A  46      11.529  32.189 -16.663  1.00 11.01           C  
ATOM    648  O   GLU A  46      11.252  32.021 -17.848  1.00 11.01           O  
ATOM    649  CB  GLU A  46      13.663  31.010 -17.136  1.00 11.01           C  
ATOM    650  CG  GLU A  46      15.007  30.446 -16.673  1.00 11.01           C  
ATOM    651  CD  GLU A  46      15.906  30.029 -17.841  1.00 11.01           C  
ATOM    652  OE1 GLU A  46      15.441  30.042 -18.958  1.00 11.01           O  
ATOM    653  OE2 GLU A  46      17.054  29.714 -17.612  1.00 11.01           O  
ATOM    654  H   GLU A  46      12.426  29.419 -15.484  1.00 11.01           H  
ATOM    655  HA  GLU A  46      13.244  32.213 -15.402  1.00 11.01           H  
ATOM    656 1HB  GLU A  46      13.166  30.233 -17.716  1.00 11.01           H  
ATOM    657 2HB  GLU A  46      13.871  31.829 -17.808  1.00 11.01           H  
ATOM    658 1HG  GLU A  46      15.520  31.202 -16.080  1.00 11.01           H  
ATOM    659 2HG  GLU A  46      14.826  29.584 -16.028  1.00 11.01           H  
ATOM    660  N   ASP A  47      10.823  32.957 -15.844  1.00 12.35           N  
ATOM    661  CA  ASP A  47       9.625  33.689 -16.232  1.00 12.35           C  
ATOM    662  C   ASP A  47       9.954  34.788 -17.269  1.00 12.35           C  
ATOM    663  O   ASP A  47      10.683  35.740 -16.952  1.00 12.35           O  
ATOM    664  CB  ASP A  47       8.953  34.281 -14.986  1.00 12.35           C  
ATOM    665  CG  ASP A  47       7.588  34.985 -15.226  1.00 12.35           C  
ATOM    666  OD1 ASP A  47       7.358  35.528 -16.297  1.00 12.35           O  
ATOM    667  OD2 ASP A  47       6.786  34.959 -14.320  1.00 12.35           O  
ATOM    668  H   ASP A  47      11.136  32.973 -14.873  1.00 12.35           H  
ATOM    669  HA  ASP A  47       8.920  32.969 -16.622  1.00 12.35           H  
ATOM    670 1HB  ASP A  47       8.804  33.485 -14.252  1.00 12.35           H  
ATOM    671 2HB  ASP A  47       9.624  34.993 -14.538  1.00 12.35           H  
ATOM    672  N   PRO A  48       9.417  34.712 -18.504  1.00 13.38           N  
ATOM    673  CA  PRO A  48       9.642  35.654 -19.579  1.00 13.38           C  
ATOM    674  C   PRO A  48       9.298  37.085 -19.213  1.00 13.38           C  
ATOM    675  O   PRO A  48       9.847  38.004 -19.802  1.00 13.38           O  
ATOM    676  CB  PRO A  48       8.694  35.159 -20.675  1.00 13.38           C  
ATOM    677  CG  PRO A  48       8.531  33.691 -20.406  1.00 13.38           C  
ATOM    678  CD  PRO A  48       8.554  33.568 -18.899  1.00 13.38           C  
ATOM    679  HA  PRO A  48      10.677  35.588 -19.909  1.00 13.38           H  
ATOM    680 1HB  PRO A  48       7.739  35.713 -20.614  1.00 13.38           H  
ATOM    681 2HB  PRO A  48       9.124  35.371 -21.664  1.00 13.38           H  
ATOM    682 1HG  PRO A  48       7.591  33.328 -20.844  1.00 13.38           H  
ATOM    683 2HG  PRO A  48       9.345  33.124 -20.885  1.00 13.38           H  
ATOM    684 1HD  PRO A  48       7.545  33.674 -18.464  1.00 13.38           H  
ATOM    685 2HD  PRO A  48       9.019  32.602 -18.682  1.00 13.38           H  
ATOM    686  N   GLU A  49       8.446  37.314 -18.214  1.00 13.91           N  
ATOM    687  CA  GLU A  49       8.100  38.699 -17.922  1.00 13.91           C  
ATOM    688  C   GLU A  49       9.099  39.360 -16.975  1.00 13.91           C  
ATOM    689  O   GLU A  49       8.983  40.548 -16.669  1.00 13.91           O  
ATOM    690  CB  GLU A  49       6.681  38.787 -17.375  1.00 13.91           C  
ATOM    691  CG  GLU A  49       5.622  38.285 -18.368  1.00 13.91           C  
ATOM    692  CD  GLU A  49       5.594  39.065 -19.676  1.00 13.91           C  
ATOM    693  OE1 GLU A  49       5.536  40.265 -19.645  1.00 13.91           O  
ATOM    694  OE2 GLU A  49       5.637  38.435 -20.717  1.00 13.91           O  
ATOM    695  H   GLU A  49       8.021  36.560 -17.657  1.00 13.91           H  
ATOM    696  HA  GLU A  49       8.121  39.256 -18.856  1.00 13.91           H  
ATOM    697 1HB  GLU A  49       6.609  38.186 -16.463  1.00 13.91           H  
ATOM    698 2HB  GLU A  49       6.446  39.818 -17.114  1.00 13.91           H  
ATOM    699 1HG  GLU A  49       5.834  37.235 -18.589  1.00 13.91           H  
ATOM    700 2HG  GLU A  49       4.643  38.335 -17.897  1.00 13.91           H  
ATOM    701  N   LEU A  50      10.094  38.594 -16.531  1.00 13.87           N  
ATOM    702  CA  LEU A  50      11.156  39.125 -15.696  1.00 13.87           C  
ATOM    703  C   LEU A  50      12.386  39.339 -16.575  1.00 13.87           C  
ATOM    704  O   LEU A  50      13.218  40.206 -16.314  1.00 13.87           O  
ATOM    705  CB  LEU A  50      11.481  38.170 -14.552  1.00 13.87           C  
ATOM    706  CG  LEU A  50      10.308  37.866 -13.621  1.00 13.87           C  
ATOM    707  CD1 LEU A  50      10.755  36.882 -12.556  1.00 13.87           C  
ATOM    708  CD2 LEU A  50       9.793  39.152 -13.013  1.00 13.87           C  
ATOM    709  H   LEU A  50      10.121  37.607 -16.784  1.00 13.87           H  
ATOM    710  HA  LEU A  50      10.848  40.085 -15.286  1.00 13.87           H  
ATOM    711 1HB  LEU A  50      11.820  37.224 -14.979  1.00 13.87           H  
ATOM    712 2HB  LEU A  50      12.289  38.593 -13.957  1.00 13.87           H  
ATOM    713  HG  LEU A  50       9.506  37.399 -14.197  1.00 13.87           H  
ATOM    714 1HD1 LEU A  50       9.912  36.648 -11.905  1.00 13.87           H  
ATOM    715 2HD1 LEU A  50      11.112  35.968 -13.029  1.00 13.87           H  
ATOM    716 3HD1 LEU A  50      11.559  37.321 -11.967  1.00 13.87           H  
ATOM    717 1HD2 LEU A  50       8.947  38.931 -12.361  1.00 13.87           H  
ATOM    718 2HD2 LEU A  50      10.584  39.628 -12.434  1.00 13.87           H  
ATOM    719 3HD2 LEU A  50       9.470  39.827 -13.810  1.00 13.87           H  
ATOM    720  N   MET A  51      12.476  38.541 -17.646  1.00 13.52           N  
ATOM    721  CA  MET A  51      13.624  38.572 -18.562  1.00 13.52           C  
ATOM    722  C   MET A  51      13.525  39.625 -19.687  1.00 13.52           C  
ATOM    723  O   MET A  51      14.420  39.726 -20.527  1.00 13.52           O  
ATOM    724  CB  MET A  51      13.811  37.190 -19.174  1.00 13.52           C  
ATOM    725  CG  MET A  51      14.194  36.124 -18.164  1.00 13.52           C  
ATOM    726  SD  MET A  51      14.635  34.555 -18.914  1.00 13.52           S  
ATOM    727  CE  MET A  51      13.058  34.061 -19.554  1.00 13.52           C  
ATOM    728  H   MET A  51      11.749  37.834 -17.778  1.00 13.52           H  
ATOM    729  HA  MET A  51      14.509  38.813 -17.976  1.00 13.52           H  
ATOM    730 1HB  MET A  51      12.878  36.880 -19.649  1.00 13.52           H  
ATOM    731 2HB  MET A  51      14.578  37.226 -19.942  1.00 13.52           H  
ATOM    732 1HG  MET A  51      15.035  36.471 -17.566  1.00 13.52           H  
ATOM    733 2HG  MET A  51      13.344  35.954 -17.493  1.00 13.52           H  
ATOM    734 1HE  MET A  51      13.140  33.079 -20.023  1.00 13.52           H  
ATOM    735 2HE  MET A  51      12.348  34.016 -18.747  1.00 13.52           H  
ATOM    736 3HE  MET A  51      12.730  34.786 -20.287  1.00 13.52           H  
ATOM    737  N   LYS A  52      12.440  40.381 -19.715  1.00 13.29           N  
ATOM    738  CA  LYS A  52      12.205  41.419 -20.724  1.00 13.29           C  
ATOM    739  C   LYS A  52      12.571  42.832 -20.284  1.00 13.29           C  
ATOM    740  O   LYS A  52      12.596  43.152 -19.096  1.00 13.29           O  
ATOM    741  CB  LYS A  52      10.747  41.409 -21.178  1.00 13.29           C  
ATOM    742  CG  LYS A  52      10.339  40.200 -21.995  1.00 13.29           C  
ATOM    743  CD  LYS A  52       8.831  40.204 -22.248  1.00 13.29           C  
ATOM    744  CE  LYS A  52       8.385  38.998 -23.050  1.00 13.29           C  
ATOM    745  NZ  LYS A  52       6.900  38.971 -23.228  1.00 13.29           N  
ATOM    746  H   LYS A  52      11.742  40.232 -18.998  1.00 13.29           H  
ATOM    747  HA  LYS A  52      12.824  41.185 -21.591  1.00 13.29           H  
ATOM    748 1HB  LYS A  52      10.102  41.431 -20.297  1.00 13.29           H  
ATOM    749 2HB  LYS A  52      10.537  42.309 -21.758  1.00 13.29           H  
ATOM    750 1HG  LYS A  52      10.837  40.260 -22.963  1.00 13.29           H  
ATOM    751 2HG  LYS A  52      10.662  39.298 -21.527  1.00 13.29           H  
ATOM    752 1HD  LYS A  52       8.306  40.190 -21.283  1.00 13.29           H  
ATOM    753 2HD  LYS A  52       8.550  41.111 -22.779  1.00 13.29           H  
ATOM    754 1HE  LYS A  52       8.861  39.032 -24.032  1.00 13.29           H  
ATOM    755 2HE  LYS A  52       8.695  38.087 -22.534  1.00 13.29           H  
ATOM    756 1HZ  LYS A  52       6.639  38.167 -23.763  1.00 13.29           H  
ATOM    757 2HZ  LYS A  52       6.439  38.915 -22.305  1.00 13.29           H  
ATOM    758 3HZ  LYS A  52       6.593  39.798 -23.695  1.00 13.29           H  
ATOM    759  N   CYS A  53      12.802  43.683 -21.275  1.00 13.39           N  
ATOM    760  CA  CYS A  53      13.043  45.103 -21.056  1.00 13.39           C  
ATOM    761  C   CYS A  53      11.729  45.731 -20.587  1.00 13.39           C  
ATOM    762  O   CYS A  53      10.664  45.281 -21.020  1.00 13.39           O  
ATOM    763  CB  CYS A  53      13.622  45.719 -22.331  1.00 13.39           C  
ATOM    764  SG  CYS A  53      15.255  44.970 -22.736  1.00 13.39           S  
ATOM    765  H   CYS A  53      12.795  43.333 -22.220  1.00 13.39           H  
ATOM    766  HA  CYS A  53      13.779  45.193 -20.267  1.00 13.39           H  
ATOM    767 1HB  CYS A  53      12.947  45.554 -23.169  1.00 13.39           H  
ATOM    768 2HB  CYS A  53      13.750  46.783 -22.211  1.00 13.39           H  
ATOM    769  N   PRO A  54      11.706  46.794 -19.740  1.00 13.80           N  
ATOM    770  CA  PRO A  54      12.500  48.036 -19.564  1.00 13.80           C  
ATOM    771  C   PRO A  54      13.992  48.082 -19.787  1.00 13.80           C  
ATOM    772  O   PRO A  54      14.732  47.118 -19.642  1.00 13.80           O  
ATOM    773  CB  PRO A  54      12.186  48.402 -18.110  1.00 13.80           C  
ATOM    774  CG  PRO A  54      10.811  47.843 -17.867  1.00 13.80           C  
ATOM    775  CD  PRO A  54      10.751  46.578 -18.652  1.00 13.80           C  
ATOM    776  HA  PRO A  54      12.039  48.795 -20.214  1.00 13.80           H  
ATOM    777 1HB  PRO A  54      12.946  47.966 -17.443  1.00 13.80           H  
ATOM    778 2HB  PRO A  54      12.231  49.492 -17.976  1.00 13.80           H  
ATOM    779 1HG  PRO A  54      10.658  47.671 -16.791  1.00 13.80           H  
ATOM    780 2HG  PRO A  54      10.047  48.569 -18.181  1.00 13.80           H  
ATOM    781 1HD  PRO A  54      11.076  45.718 -18.044  1.00 13.80           H  
ATOM    782 2HD  PRO A  54       9.743  46.425 -19.064  1.00 13.80           H  
ATOM    783  N   VAL A  55      14.400  49.280 -20.194  1.00 14.26           N  
ATOM    784  CA  VAL A  55      15.700  49.539 -20.779  1.00 14.26           C  
ATOM    785  C   VAL A  55      16.699  50.426 -20.026  1.00 14.26           C  
ATOM    786  O   VAL A  55      16.928  51.549 -20.465  1.00 14.26           O  
ATOM    787  CB  VAL A  55      15.431  50.270 -22.103  1.00 14.26           C  
ATOM    788  CG1 VAL A  55      14.650  49.389 -23.049  1.00 14.26           C  
ATOM    789  CG2 VAL A  55      14.659  51.543 -21.816  1.00 14.26           C  
ATOM    790  H   VAL A  55      13.733  50.041 -20.187  1.00 14.26           H  
ATOM    791  HA  VAL A  55      16.158  48.579 -20.980  1.00 14.26           H  
ATOM    792  HB  VAL A  55      16.383  50.508 -22.579  1.00 14.26           H  
ATOM    793 1HG1 VAL A  55      14.482  49.920 -23.985  1.00 14.26           H  
ATOM    794 2HG1 VAL A  55      15.189  48.505 -23.241  1.00 14.26           H  
ATOM    795 3HG1 VAL A  55      13.692  49.138 -22.604  1.00 14.26           H  
ATOM    796 1HG2 VAL A  55      14.474  52.076 -22.750  1.00 14.26           H  
ATOM    797 2HG2 VAL A  55      13.708  51.295 -21.347  1.00 14.26           H  
ATOM    798 3HG2 VAL A  55      15.237  52.181 -21.147  1.00 14.26           H  
ATOM    799  N   PRO A  56      17.294  49.996 -18.899  1.00 14.37           N  
ATOM    800  CA  PRO A  56      18.441  50.653 -18.301  1.00 14.37           C  
ATOM    801  C   PRO A  56      19.651  50.383 -19.198  1.00 14.37           C  
ATOM    802  O   PRO A  56      20.155  51.278 -19.871  1.00 14.37           O  
ATOM    803  CB  PRO A  56      18.522  50.003 -16.912  1.00 14.37           C  
ATOM    804  CG  PRO A  56      17.837  48.643 -17.069  1.00 14.37           C  
ATOM    805  CD  PRO A  56      16.782  48.847 -18.151  1.00 14.37           C  
ATOM    806  HA  PRO A  56      18.245  51.733 -18.227  1.00 14.37           H  
ATOM    807 1HB  PRO A  56      19.574  49.922 -16.600  1.00 14.37           H  
ATOM    808 2HB  PRO A  56      18.021  50.645 -16.172  1.00 14.37           H  
ATOM    809 1HG  PRO A  56      18.548  47.840 -17.287  1.00 14.37           H  
ATOM    810 2HG  PRO A  56      17.369  48.372 -16.110  1.00 14.37           H  
ATOM    811 1HD  PRO A  56      16.766  47.959 -18.776  1.00 14.37           H  
ATOM    812 2HD  PRO A  56      15.803  49.070 -17.708  1.00 14.37           H  
ATOM    813  N   GLY A  57      20.034  49.106 -19.297  1.00 13.92           N  
ATOM    814  CA  GLY A  57      20.952  48.641 -20.335  1.00 13.92           C  
ATOM    815  C   GLY A  57      20.239  47.655 -21.266  1.00 13.92           C  
ATOM    816  O   GLY A  57      20.850  47.060 -22.149  1.00 13.92           O  
ATOM    817  H   GLY A  57      19.651  48.427 -18.663  1.00 13.92           H  
ATOM    818 1HA  GLY A  57      21.321  49.492 -20.909  1.00 13.92           H  
ATOM    819 2HA  GLY A  57      21.813  48.161 -19.874  1.00 13.92           H  
ATOM    820  N   CYS A  58      18.935  47.494 -21.039  1.00 13.04           N  
ATOM    821  CA  CYS A  58      18.036  46.562 -21.743  1.00 13.04           C  
ATOM    822  C   CYS A  58      18.612  45.146 -21.834  1.00 13.04           C  
ATOM    823  O   CYS A  58      18.779  44.596 -22.924  1.00 13.04           O  
ATOM    824  CB  CYS A  58      17.712  47.072 -23.153  1.00 13.04           C  
ATOM    825  SG  CYS A  58      16.363  46.135 -24.102  1.00 13.04           S  
ATOM    826  H   CYS A  58      18.537  48.063 -20.312  1.00 13.04           H  
ATOM    827  HA  CYS A  58      17.109  46.508 -21.173  1.00 13.04           H  
ATOM    828 1HB  CYS A  58      17.443  48.119 -23.108  1.00 13.04           H  
ATOM    829 2HB  CYS A  58      18.621  47.011 -23.752  1.00 13.04           H  
ATOM    830  N   VAL A  59      18.916  44.565 -20.676  1.00 12.01           N  
ATOM    831  CA  VAL A  59      19.483  43.225 -20.596  1.00 12.01           C  
ATOM    832  C   VAL A  59      18.558  42.284 -19.834  1.00 12.01           C  
ATOM    833  O   VAL A  59      18.086  42.615 -18.746  1.00 12.01           O  
ATOM    834  CB  VAL A  59      20.861  43.255 -19.896  1.00 12.01           C  
ATOM    835  CG1 VAL A  59      21.421  41.843 -19.767  1.00 12.01           C  
ATOM    836  CG2 VAL A  59      21.812  44.129 -20.685  1.00 12.01           C  
ATOM    837  H   VAL A  59      18.743  45.076 -19.826  1.00 12.01           H  
ATOM    838  HA  VAL A  59      19.614  42.841 -21.608  1.00 12.01           H  
ATOM    839  HB  VAL A  59      20.745  43.656 -18.890  1.00 12.01           H  
ATOM    840 1HG1 VAL A  59      22.387  41.881 -19.265  1.00 12.01           H  
ATOM    841 2HG1 VAL A  59      20.740  41.226 -19.184  1.00 12.01           H  
ATOM    842 3HG1 VAL A  59      21.545  41.410 -20.759  1.00 12.01           H  
ATOM    843 1HG2 VAL A  59      22.780  44.157 -20.188  1.00 12.01           H  
ATOM    844 2HG2 VAL A  59      21.930  43.726 -21.692  1.00 12.01           H  
ATOM    845 3HG2 VAL A  59      21.418  45.123 -20.744  1.00 12.01           H  
ATOM    846  N   GLY A  60      18.313  41.110 -20.406  1.00 11.05           N  
ATOM    847  CA  GLY A  60      17.458  40.109 -19.784  1.00 11.05           C  
ATOM    848  C   GLY A  60      17.148  38.979 -20.761  1.00 11.05           C  
ATOM    849  O   GLY A  60      18.022  38.551 -21.517  1.00 11.05           O  
ATOM    850  H   GLY A  60      18.727  40.912 -21.304  1.00 11.05           H  
ATOM    851 1HA  GLY A  60      17.952  39.706 -18.900  1.00 11.05           H  
ATOM    852 2HA  GLY A  60      16.533  40.575 -19.451  1.00 11.05           H  
ENDMDL

REMARK ID 639756 DOMAINID 633361 MODEL 4 line_15_b1
MODEL     4
ATOM      1  N   ASP A   1       1.240   2.690   2.201  1.00  2.93           N  
ATOM      2  CA  ASP A   1       2.536   2.274   1.681  1.00  2.93           C  
ATOM      3  C   ASP A   1       3.190   3.424   0.928  1.00  2.93           C  
ATOM      4  O   ASP A   1       2.579   4.468   0.696  1.00  2.93           O  
ATOM      5  CB  ASP A   1       2.389   1.042   0.769  1.00  2.93           C  
ATOM      6  CG  ASP A   1       3.671   0.142   0.692  1.00  2.93           C  
ATOM      7  OD1 ASP A   1       4.752   0.621   0.996  1.00  2.93           O  
ATOM      8  OD2 ASP A   1       3.537  -1.008   0.340  1.00  2.93           O  
ATOM      9 1H   ASP A   1       1.020   2.147   3.023  1.00  2.93           H  
ATOM     10 2H   ASP A   1       1.275   3.670   2.445  1.00  2.93           H  
ATOM     11 3H   ASP A   1       0.530   2.542   1.499  1.00  2.93           H  
ATOM     12  HA  ASP A   1       3.179   2.007   2.519  1.00  2.93           H  
ATOM     13 1HB  ASP A   1       1.553   0.436   1.111  1.00  2.93           H  
ATOM     14 2HB  ASP A   1       2.155   1.381  -0.243  1.00  2.93           H  
ATOM     15  N   LEU A   2       4.451   3.246   0.583  1.00  2.70           N  
ATOM     16  CA  LEU A   2       5.192   4.256  -0.165  1.00  2.70           C  
ATOM     17  C   LEU A   2       4.612   4.497  -1.551  1.00  2.70           C  
ATOM     18  O   LEU A   2       4.402   3.557  -2.316  1.00  2.70           O  
ATOM     19  CB  LEU A   2       6.662   3.847  -0.325  1.00  2.70           C  
ATOM     20  CG  LEU A   2       7.539   4.859  -1.082  1.00  2.70           C  
ATOM     21  CD1 LEU A   2       7.652   6.146  -0.274  1.00  2.70           C  
ATOM     22  CD2 LEU A   2       8.909   4.249  -1.351  1.00  2.70           C  
ATOM     23  H   LEU A   2       4.888   2.352   0.816  1.00  2.70           H  
ATOM     24  HA  LEU A   2       5.147   5.191   0.391  1.00  2.70           H  
ATOM     25 1HB  LEU A   2       7.095   3.695   0.660  1.00  2.70           H  
ATOM     26 2HB  LEU A   2       6.697   2.899  -0.867  1.00  2.70           H  
ATOM     27  HG  LEU A   2       7.067   5.096  -2.031  1.00  2.70           H  
ATOM     28 1HD1 LEU A   2       8.252   6.869  -0.821  1.00  2.70           H  
ATOM     29 2HD1 LEU A   2       6.658   6.560  -0.110  1.00  2.70           H  
ATOM     30 3HD1 LEU A   2       8.120   5.935   0.685  1.00  2.70           H  
ATOM     31 1HD2 LEU A   2       9.534   4.956  -1.901  1.00  2.70           H  
ATOM     32 2HD2 LEU A   2       9.394   4.005  -0.406  1.00  2.70           H  
ATOM     33 3HD2 LEU A   2       8.792   3.344  -1.939  1.00  2.70           H  
ATOM     34  N   LYS A   3       4.373   5.763  -1.880  1.00  2.49           N  
ATOM     35  CA  LYS A   3       3.881   6.115  -3.202  1.00  2.49           C  
ATOM     36  C   LYS A   3       4.800   7.128  -3.867  1.00  2.49           C  
ATOM     37  O   LYS A   3       5.380   7.995  -3.213  1.00  2.49           O  
ATOM     38  CB  LYS A   3       2.451   6.656  -3.150  1.00  2.49           C  
ATOM     39  CG  LYS A   3       1.396   5.672  -2.607  1.00  2.49           C  
ATOM     40  CD  LYS A   3       1.179   4.493  -3.573  1.00  2.49           C  
ATOM     41  CE  LYS A   3       0.073   3.562  -3.092  1.00  2.49           C  
ATOM     42  NZ  LYS A   3      -0.131   2.396  -4.019  1.00  2.49           N  
ATOM     43  H   LYS A   3       4.543   6.488  -1.201  1.00  2.49           H  
ATOM     44  HA  LYS A   3       3.882   5.221  -3.824  1.00  2.49           H  
ATOM     45 1HB  LYS A   3       2.425   7.547  -2.523  1.00  2.49           H  
ATOM     46 2HB  LYS A   3       2.144   6.960  -4.156  1.00  2.49           H  
ATOM     47 1HG  LYS A   3       1.719   5.283  -1.643  1.00  2.49           H  
ATOM     48 2HG  LYS A   3       0.451   6.194  -2.467  1.00  2.49           H  
ATOM     49 1HD  LYS A   3       0.944   4.860  -4.574  1.00  2.49           H  
ATOM     50 2HD  LYS A   3       2.098   3.920  -3.623  1.00  2.49           H  
ATOM     51 1HE  LYS A   3       0.340   3.186  -2.105  1.00  2.49           H  
ATOM     52 2HE  LYS A   3      -0.858   4.120  -3.018  1.00  2.49           H  
ATOM     53 1HZ  LYS A   3      -0.866   1.804  -3.662  1.00  2.49           H  
ATOM     54 2HZ  LYS A   3      -0.395   2.737  -4.937  1.00  2.49           H  
ATOM     55 3HZ  LYS A   3       0.729   1.859  -4.087  1.00  2.49           H  
ATOM     56  N   CYS A   4       4.894   7.004  -5.173  1.00  2.33           N  
ATOM     57  CA  CYS A   4       5.675   7.880  -6.035  1.00  2.33           C  
ATOM     58  C   CYS A   4       4.918   9.140  -6.449  1.00  2.33           C  
ATOM     59  O   CYS A   4       3.691   9.131  -6.517  1.00  2.33           O  
ATOM     60  CB  CYS A   4       6.112   7.079  -7.255  1.00  2.33           C  
ATOM     61  SG  CYS A   4       4.771   6.188  -8.021  1.00  2.33           S  
ATOM     62  H   CYS A   4       4.373   6.254  -5.600  1.00  2.33           H  
ATOM     63  HA  CYS A   4       6.564   8.158  -5.482  1.00  2.33           H  
ATOM     64 1HB  CYS A   4       6.547   7.743  -7.999  1.00  2.33           H  
ATOM     65 2HB  CYS A   4       6.867   6.363  -6.976  1.00  2.33           H  
ATOM     66  N   PRO A   5       5.636  10.265  -6.696  1.00  2.22           N  
ATOM     67  CA  PRO A   5       5.136  11.548  -7.193  1.00  2.22           C  
ATOM     68  C   PRO A   5       4.903  11.636  -8.707  1.00  2.22           C  
ATOM     69  O   PRO A   5       4.437  12.660  -9.205  1.00  2.22           O  
ATOM     70  CB  PRO A   5       6.261  12.502  -6.781  1.00  2.22           C  
ATOM     71  CG  PRO A   5       7.518  11.664  -6.853  1.00  2.22           C  
ATOM     72  CD  PRO A   5       7.097  10.294  -6.375  1.00  2.22           C  
ATOM     73  HA  PRO A   5       4.209  11.791  -6.654  1.00  2.22           H  
ATOM     74 1HB  PRO A   5       6.289  13.362  -7.465  1.00  2.22           H  
ATOM     75 2HB  PRO A   5       6.066  12.899  -5.773  1.00  2.22           H  
ATOM     76 1HG  PRO A   5       7.901  11.647  -7.882  1.00  2.22           H  
ATOM     77 2HG  PRO A   5       8.312  12.108  -6.234  1.00  2.22           H  
ATOM     78 1HD  PRO A   5       7.662   9.535  -6.934  1.00  2.22           H  
ATOM     79 2HD  PRO A   5       7.262  10.231  -5.284  1.00  2.22           H  
ATOM     80  N   THR A   6       5.303  10.612  -9.443  1.00  2.15           N  
ATOM     81  CA  THR A   6       5.265  10.657 -10.896  1.00  2.15           C  
ATOM     82  C   THR A   6       3.844  10.550 -11.473  1.00  2.15           C  
ATOM     83  O   THR A   6       3.076   9.680 -11.076  1.00  2.15           O  
ATOM     84  CB  THR A   6       6.166   9.552 -11.455  1.00  2.15           C  
ATOM     85  OG1 THR A   6       7.496   9.772 -11.020  1.00  2.15           O  
ATOM     86  CG2 THR A   6       6.135   9.495 -12.926  1.00  2.15           C  
ATOM     87  H   THR A   6       5.647   9.779  -8.993  1.00  2.15           H  
ATOM     88  HA  THR A   6       5.703  11.588 -11.193  1.00  2.15           H  
ATOM     89  HB  THR A   6       5.843   8.620 -11.072  1.00  2.15           H  
ATOM     90  HG1 THR A   6       7.597   9.454 -10.123  1.00  2.15           H  
ATOM     91 1HG2 THR A   6       6.778   8.693 -13.258  1.00  2.15           H  
ATOM     92 2HG2 THR A   6       5.126   9.306 -13.271  1.00  2.15           H  
ATOM     93 3HG2 THR A   6       6.486  10.436 -13.325  1.00  2.15           H  
ATOM     94  N   PRO A   7       3.421  11.438 -12.380  1.00  2.11           N  
ATOM     95  CA  PRO A   7       2.127  11.342 -13.008  1.00  2.11           C  
ATOM     96  C   PRO A   7       1.955   9.964 -13.622  1.00  2.11           C  
ATOM     97  O   PRO A   7       2.825   9.490 -14.350  1.00  2.11           O  
ATOM     98  CB  PRO A   7       2.225  12.427 -14.087  1.00  2.11           C  
ATOM     99  CG  PRO A   7       3.184  13.445 -13.498  1.00  2.11           C  
ATOM    100  CD  PRO A   7       4.207  12.625 -12.753  1.00  2.11           C  
ATOM    101  HA  PRO A   7       1.339  11.558 -12.273  1.00  2.11           H  
ATOM    102 1HB  PRO A   7       2.594  11.988 -15.028  1.00  2.11           H  
ATOM    103 2HB  PRO A   7       1.230  12.844 -14.294  1.00  2.11           H  
ATOM    104 1HG  PRO A   7       3.633  14.056 -14.299  1.00  2.11           H  
ATOM    105 2HG  PRO A   7       2.642  14.139 -12.835  1.00  2.11           H  
ATOM    106 1HD  PRO A   7       5.036  12.351 -13.384  1.00  2.11           H  
ATOM    107 2HD  PRO A   7       4.509  13.208 -11.864  1.00  2.11           H  
ATOM    108  N   GLY A   8       0.822   9.331 -13.348  1.00  2.10           N  
ATOM    109  CA  GLY A   8       0.519   8.014 -13.900  1.00  2.10           C  
ATOM    110  C   GLY A   8       1.173   6.822 -13.178  1.00  2.10           C  
ATOM    111  O   GLY A   8       0.986   5.680 -13.605  1.00  2.10           O  
ATOM    112  H   GLY A   8       0.150   9.766 -12.733  1.00  2.10           H  
ATOM    113 1HA  GLY A   8      -0.561   7.877 -13.894  1.00  2.10           H  
ATOM    114 2HA  GLY A   8       0.822   7.999 -14.945  1.00  2.10           H  
ATOM    115  N   CYS A   9       1.942   7.060 -12.111  1.00  2.11           N  
ATOM    116  CA  CYS A   9       2.614   5.944 -11.446  1.00  2.11           C  
ATOM    117  C   CYS A   9       1.755   5.262 -10.380  1.00  2.11           C  
ATOM    118  O   CYS A   9       0.636   5.694 -10.096  1.00  2.11           O  
ATOM    119  CB  CYS A   9       3.951   6.371 -10.865  1.00  2.11           C  
ATOM    120  SG  CYS A   9       3.873   7.367  -9.392  1.00  2.11           S  
ATOM    121  H   CYS A   9       2.103   8.014 -11.780  1.00  2.11           H  
ATOM    122  HA  CYS A   9       2.819   5.199 -12.205  1.00  2.11           H  
ATOM    123 1HB  CYS A   9       4.546   5.493 -10.646  1.00  2.11           H  
ATOM    124 2HB  CYS A   9       4.478   6.933 -11.622  1.00  2.11           H  
ATOM    125  N   ASP A  10       2.272   4.159  -9.823  1.00  2.11           N  
ATOM    126  CA  ASP A  10       1.520   3.357  -8.856  1.00  2.11           C  
ATOM    127  C   ASP A  10       2.220   2.870  -7.570  1.00  2.11           C  
ATOM    128  O   ASP A  10       1.645   2.079  -6.819  1.00  2.11           O  
ATOM    129  CB  ASP A  10       0.985   2.150  -9.618  1.00  2.11           C  
ATOM    130  CG  ASP A  10       2.128   1.321 -10.290  1.00  2.11           C  
ATOM    131  OD1 ASP A  10       3.292   1.689 -10.161  1.00  2.11           O  
ATOM    132  OD2 ASP A  10       1.828   0.361 -10.963  1.00  2.11           O  
ATOM    133  H   ASP A  10       3.195   3.867 -10.093  1.00  2.11           H  
ATOM    134  HA  ASP A  10       0.669   3.961  -8.540  1.00  2.11           H  
ATOM    135 1HB  ASP A  10       0.435   1.501  -8.934  1.00  2.11           H  
ATOM    136 2HB  ASP A  10       0.285   2.484 -10.388  1.00  2.11           H  
ATOM    137  N   GLY A  11       3.418   3.353  -7.273  1.00  2.11           N  
ATOM    138  CA  GLY A  11       4.125   2.927  -6.055  1.00  2.11           C  
ATOM    139  C   GLY A  11       4.772   1.538  -6.167  1.00  2.11           C  
ATOM    140  O   GLY A  11       4.992   0.862  -5.161  1.00  2.11           O  
ATOM    141  H   GLY A  11       3.848   4.012  -7.904  1.00  2.11           H  
ATOM    142 1HA  GLY A  11       4.895   3.661  -5.815  1.00  2.11           H  
ATOM    143 2HA  GLY A  11       3.432   2.925  -5.219  1.00  2.11           H  
ATOM    144  N   SER A  12       5.053   1.124  -7.398  1.00  2.13           N  
ATOM    145  CA  SER A  12       5.647  -0.169  -7.721  1.00  2.13           C  
ATOM    146  C   SER A  12       7.152  -0.207  -7.382  1.00  2.13           C  
ATOM    147  O   SER A  12       7.660   0.597  -6.590  1.00  2.13           O  
ATOM    148  CB  SER A  12       5.379  -0.488  -9.194  1.00  2.13           C  
ATOM    149  OG  SER A  12       5.899  -1.741  -9.572  1.00  2.13           O  
ATOM    150  H   SER A  12       4.811   1.733  -8.172  1.00  2.13           H  
ATOM    151  HA  SER A  12       5.147  -0.929  -7.120  1.00  2.13           H  
ATOM    152 1HB  SER A  12       4.303  -0.483  -9.363  1.00  2.13           H  
ATOM    153 2HB  SER A  12       5.805   0.295  -9.821  1.00  2.13           H  
ATOM    154  HG  SER A  12       5.569  -1.895 -10.465  1.00  2.13           H  
ATOM    155  N   GLY A  13       7.858  -1.179  -7.948  1.00  2.19           N  
ATOM    156  CA  GLY A  13       9.256  -1.466  -7.637  1.00  2.19           C  
ATOM    157  C   GLY A  13      10.206  -0.330  -8.007  1.00  2.19           C  
ATOM    158  O   GLY A  13      10.869  -0.357  -9.045  1.00  2.19           O  
ATOM    159  H   GLY A  13       7.369  -1.757  -8.608  1.00  2.19           H  
ATOM    160 1HA  GLY A  13       9.346  -1.674  -6.571  1.00  2.19           H  
ATOM    161 2HA  GLY A  13       9.558  -2.372  -8.159  1.00  2.19           H  
ATOM    162  N   HIS A  14      10.255   0.654  -7.116  1.00  2.29           N  
ATOM    163  CA  HIS A  14      11.087   1.844  -7.226  1.00  2.29           C  
ATOM    164  C   HIS A  14      12.550   1.472  -7.297  1.00  2.29           C  
ATOM    165  O   HIS A  14      12.925   0.325  -7.053  1.00  2.29           O  
ATOM    166  CB  HIS A  14      10.855   2.774  -6.025  1.00  2.29           C  
ATOM    167  CG  HIS A  14      11.346   2.257  -4.685  1.00  2.29           C  
ATOM    168  ND1 HIS A  14      12.664   2.363  -4.273  1.00  2.29           N  
ATOM    169  CD2 HIS A  14      10.687   1.644  -3.676  1.00  2.29           C  
ATOM    170  CE1 HIS A  14      12.791   1.841  -3.070  1.00  2.29           C  
ATOM    171  NE2 HIS A  14      11.606   1.393  -2.680  1.00  2.29           N  
ATOM    172  H   HIS A  14       9.603   0.582  -6.340  1.00  2.29           H  
ATOM    173  HA  HIS A  14      10.826   2.386  -8.124  1.00  2.29           H  
ATOM    174 1HB  HIS A  14      11.355   3.723  -6.213  1.00  2.29           H  
ATOM    175 2HB  HIS A  14       9.787   2.965  -5.932  1.00  2.29           H  
ATOM    176  HD1 HIS A  14      13.435   2.787  -4.792  1.00  2.29           H  
ATOM    177  HD2 HIS A  14       9.643   1.353  -3.547  1.00  2.29           H  
ATOM    178  HE1 HIS A  14      13.760   1.834  -2.575  1.00  2.29           H  
ATOM    179  N   ILE A  15      13.400   2.430  -7.626  1.00  2.42           N  
ATOM    180  CA  ILE A  15      14.808   2.101  -7.699  1.00  2.42           C  
ATOM    181  C   ILE A  15      15.321   1.790  -6.304  1.00  2.42           C  
ATOM    182  O   ILE A  15      15.319   2.649  -5.438  1.00  2.42           O  
ATOM    183  CB  ILE A  15      15.551   3.299  -8.309  1.00  2.42           C  
ATOM    184  CG1 ILE A  15      15.021   3.493  -9.740  1.00  2.42           C  
ATOM    185  CG2 ILE A  15      17.060   3.111  -8.260  1.00  2.42           C  
ATOM    186  CD1 ILE A  15      15.451   4.764 -10.389  1.00  2.42           C  
ATOM    187  H   ILE A  15      13.082   3.380  -7.824  1.00  2.42           H  
ATOM    188  HA  ILE A  15      14.935   1.225  -8.332  1.00  2.42           H  
ATOM    189  HB  ILE A  15      15.290   4.204  -7.748  1.00  2.42           H  
ATOM    190 1HG1 ILE A  15      15.350   2.658 -10.356  1.00  2.42           H  
ATOM    191 2HG1 ILE A  15      13.934   3.491  -9.706  1.00  2.42           H  
ATOM    192 1HG2 ILE A  15      17.547   3.983  -8.698  1.00  2.42           H  
ATOM    193 2HG2 ILE A  15      17.374   3.006  -7.231  1.00  2.42           H  
ATOM    194 3HG2 ILE A  15      17.336   2.219  -8.823  1.00  2.42           H  
ATOM    195 1HD1 ILE A  15      15.020   4.829 -11.387  1.00  2.42           H  
ATOM    196 2HD1 ILE A  15      15.105   5.597  -9.797  1.00  2.42           H  
ATOM    197 3HD1 ILE A  15      16.535   4.795 -10.457  1.00  2.42           H  
ATOM    198  N   THR A  16      15.814   0.577  -6.082  1.00  2.58           N  
ATOM    199  CA  THR A  16      16.199   0.206  -4.722  1.00  2.58           C  
ATOM    200  C   THR A  16      17.605   0.650  -4.363  1.00  2.58           C  
ATOM    201  O   THR A  16      18.022   0.558  -3.211  1.00  2.58           O  
ATOM    202  CB  THR A  16      16.038  -1.306  -4.497  1.00  2.58           C  
ATOM    203  OG1 THR A  16      16.886  -2.029  -5.405  1.00  2.58           O  
ATOM    204  CG2 THR A  16      14.578  -1.699  -4.729  1.00  2.58           C  
ATOM    205  H   THR A  16      15.831  -0.106  -6.827  1.00  2.58           H  
ATOM    206  HA  THR A  16      15.516   0.703  -4.035  1.00  2.58           H  
ATOM    207  HB  THR A  16      16.319  -1.554  -3.474  1.00  2.58           H  
ATOM    208  HG1 THR A  16      17.807  -1.892  -5.160  1.00  2.58           H  
ATOM    209 1HG2 THR A  16      14.455  -2.769  -4.566  1.00  2.58           H  
ATOM    210 2HG2 THR A  16      13.938  -1.149  -4.036  1.00  2.58           H  
ATOM    211 3HG2 THR A  16      14.292  -1.454  -5.751  1.00  2.58           H  
ATOM    212  N   GLY A  17      18.335   1.129  -5.357  1.00  2.74           N  
ATOM    213  CA  GLY A  17      19.692   1.599  -5.139  1.00  2.74           C  
ATOM    214  C   GLY A  17      19.748   3.070  -4.708  1.00  2.74           C  
ATOM    215  O   GLY A  17      20.833   3.589  -4.447  1.00  2.74           O  
ATOM    216  H   GLY A  17      17.925   1.171  -6.277  1.00  2.74           H  
ATOM    217 1HA  GLY A  17      20.171   0.980  -4.380  1.00  2.74           H  
ATOM    218 2HA  GLY A  17      20.265   1.471  -6.056  1.00  2.74           H  
ATOM    219  N   ASN A  18      18.596   3.753  -4.651  1.00  2.89           N  
ATOM    220  CA  ASN A  18      18.591   5.169  -4.281  1.00  2.89           C  
ATOM    221  C   ASN A  18      17.170   5.654  -4.027  1.00  2.89           C  
ATOM    222  O   ASN A  18      16.217   4.917  -4.202  1.00  2.89           O  
ATOM    223  CB  ASN A  18      19.252   6.007  -5.373  1.00  2.89           C  
ATOM    224  CG  ASN A  18      19.936   7.279  -4.861  1.00  2.89           C  
ATOM    225  OD1 ASN A  18      19.449   7.960  -3.944  1.00  2.89           O  
ATOM    226  ND2 ASN A  18      21.055   7.601  -5.450  1.00  2.89           N  
ATOM    227  H   ASN A  18      17.703   3.299  -4.860  1.00  2.89           H  
ATOM    228  HA  ASN A  18      19.150   5.288  -3.352  1.00  2.89           H  
ATOM    229 1HB  ASN A  18      19.998   5.419  -5.897  1.00  2.89           H  
ATOM    230 2HB  ASN A  18      18.516   6.270  -6.102  1.00  2.89           H  
ATOM    231 1HD2 ASN A  18      21.552   8.418  -5.163  1.00  2.89           H  
ATOM    232 2HD2 ASN A  18      21.416   7.026  -6.183  1.00  2.89           H  
ATOM    233  N   TYR A  19      17.020   6.898  -3.600  1.00  2.98           N  
ATOM    234  CA  TYR A  19      15.690   7.486  -3.485  1.00  2.98           C  
ATOM    235  C   TYR A  19      14.710   6.551  -2.760  1.00  2.98           C  
ATOM    236  O   TYR A  19      13.601   6.321  -3.243  1.00  2.98           O  
ATOM    237  CB  TYR A  19      15.163   7.811  -4.882  1.00  2.98           C  
ATOM    238  CG  TYR A  19      16.089   8.677  -5.698  1.00  2.98           C  
ATOM    239  CD1 TYR A  19      16.719   8.141  -6.813  1.00  2.98           C  
ATOM    240  CD2 TYR A  19      16.334   9.983  -5.329  1.00  2.98           C  
ATOM    241  CE1 TYR A  19      17.587   8.903  -7.554  1.00  2.98           C  
ATOM    242  CE2 TYR A  19      17.211  10.753  -6.070  1.00  2.98           C  
ATOM    243  CZ  TYR A  19      17.838  10.215  -7.178  1.00  2.98           C  
ATOM    244  OH  TYR A  19      18.721  10.980  -7.914  1.00  2.98           O  
ATOM    245  H   TYR A  19      17.845   7.459  -3.436  1.00  2.98           H  
ATOM    246  HA  TYR A  19      15.767   8.409  -2.908  1.00  2.98           H  
ATOM    247 1HB  TYR A  19      14.975   6.887  -5.431  1.00  2.98           H  
ATOM    248 2HB  TYR A  19      14.237   8.335  -4.795  1.00  2.98           H  
ATOM    249  HD1 TYR A  19      16.527   7.107  -7.103  1.00  2.98           H  
ATOM    250  HD2 TYR A  19      15.839  10.404  -4.451  1.00  2.98           H  
ATOM    251  HE1 TYR A  19      18.078   8.477  -8.427  1.00  2.98           H  
ATOM    252  HE2 TYR A  19      17.409  11.784  -5.778  1.00  2.98           H  
ATOM    253  HH  TYR A  19      18.942  10.518  -8.727  1.00  2.98           H  
ATOM    254  N   ALA A  20      15.077   6.052  -1.577  1.00  3.00           N  
ATOM    255  CA  ALA A  20      14.262   5.055  -0.867  1.00  3.00           C  
ATOM    256  C   ALA A  20      12.824   5.509  -0.610  1.00  3.00           C  
ATOM    257  O   ALA A  20      11.917   4.685  -0.562  1.00  3.00           O  
ATOM    258  CB  ALA A  20      14.913   4.702   0.456  1.00  3.00           C  
ATOM    259  H   ALA A  20      15.979   6.312  -1.205  1.00  3.00           H  
ATOM    260  HA  ALA A  20      14.220   4.163  -1.493  1.00  3.00           H  
ATOM    261 1HB  ALA A  20      14.324   3.931   0.952  1.00  3.00           H  
ATOM    262 2HB  ALA A  20      15.921   4.333   0.276  1.00  3.00           H  
ATOM    263 3HB  ALA A  20      14.956   5.588   1.086  1.00  3.00           H  
ATOM    264  N   SER A  21      12.620   6.806  -0.412  1.00  2.94           N  
ATOM    265  CA  SER A  21      11.286   7.359  -0.178  1.00  2.94           C  
ATOM    266  C   SER A  21      10.944   8.294  -1.335  1.00  2.94           C  
ATOM    267  O   SER A  21      10.154   9.238  -1.210  1.00  2.94           O  
ATOM    268  CB  SER A  21      11.231   8.100   1.136  1.00  2.94           C  
ATOM    269  OG  SER A  21      11.494   7.238   2.214  1.00  2.94           O  
ATOM    270  H   SER A  21      13.412   7.432  -0.454  1.00  2.94           H  
ATOM    271  HA  SER A  21      10.566   6.544  -0.156  1.00  2.94           H  
ATOM    272 1HB  SER A  21      11.955   8.915   1.129  1.00  2.94           H  
ATOM    273 2HB  SER A  21      10.241   8.541   1.257  1.00  2.94           H  
ATOM    274  HG  SER A  21      10.916   6.477   2.097  1.00  2.94           H  
ATOM    275  N   HIS A  22      11.602   8.051  -2.459  1.00  2.81           N  
ATOM    276  CA  HIS A  22      11.486   8.828  -3.680  1.00  2.81           C  
ATOM    277  C   HIS A  22      11.990  10.250  -3.498  1.00  2.81           C  
ATOM    278  O   HIS A  22      13.122  10.576  -3.850  1.00  2.81           O  
ATOM    279  CB  HIS A  22      10.040   8.863  -4.214  1.00  2.81           C  
ATOM    280  CG  HIS A  22       9.547   7.571  -4.693  1.00  2.81           C  
ATOM    281  ND1 HIS A  22       9.997   6.995  -5.848  1.00  2.81           N  
ATOM    282  CD2 HIS A  22       8.642   6.729  -4.177  1.00  2.81           C  
ATOM    283  CE1 HIS A  22       9.390   5.855  -6.030  1.00  2.81           C  
ATOM    284  NE2 HIS A  22       8.556   5.660  -5.024  1.00  2.81           N  
ATOM    285  H   HIS A  22      12.229   7.252  -2.495  1.00  2.81           H  
ATOM    286  HA  HIS A  22      12.088   8.356  -4.449  1.00  2.81           H  
ATOM    287 1HB  HIS A  22       9.343   9.222  -3.471  1.00  2.81           H  
ATOM    288 2HB  HIS A  22       9.997   9.558  -5.056  1.00  2.81           H  
ATOM    289  HD1 HIS A  22      10.683   7.376  -6.463  1.00  2.81           H  
ATOM    290  HD2 HIS A  22       8.034   6.779  -3.285  1.00  2.81           H  
ATOM    291  HE1 HIS A  22       9.606   5.254  -6.909  1.00  2.81           H  
ATOM    292  N   ARG A  23      11.100  11.121  -3.025  1.00  2.64           N  
ATOM    293  CA  ARG A  23      11.339  12.563  -2.879  1.00  2.64           C  
ATOM    294  C   ARG A  23      11.824  13.213  -4.192  1.00  2.64           C  
ATOM    295  O   ARG A  23      12.402  14.301  -4.183  1.00  2.64           O  
ATOM    296  CB  ARG A  23      12.345  12.834  -1.770  1.00  2.64           C  
ATOM    297  CG  ARG A  23      11.921  12.335  -0.386  1.00  2.64           C  
ATOM    298  CD  ARG A  23      12.902  12.727   0.669  1.00  2.64           C  
ATOM    299  NE  ARG A  23      12.501  12.262   1.994  1.00  2.64           N  
ATOM    300  CZ  ARG A  23      13.231  12.421   3.119  1.00  2.64           C  
ATOM    301  NH1 ARG A  23      14.394  13.034   3.072  1.00  2.64           N  
ATOM    302  NH2 ARG A  23      12.775  11.958   4.270  1.00  2.64           N  
ATOM    303  H   ARG A  23      10.229  10.728  -2.681  1.00  2.64           H  
ATOM    304  HA  ARG A  23      10.398  13.033  -2.595  1.00  2.64           H  
ATOM    305 1HB  ARG A  23      13.300  12.372  -2.014  1.00  2.64           H  
ATOM    306 2HB  ARG A  23      12.515  13.906  -1.695  1.00  2.64           H  
ATOM    307 1HG  ARG A  23      10.950  12.760  -0.130  1.00  2.64           H  
ATOM    308 2HG  ARG A  23      11.845  11.247  -0.397  1.00  2.64           H  
ATOM    309 1HD  ARG A  23      13.873  12.293   0.436  1.00  2.64           H  
ATOM    310 2HD  ARG A  23      12.988  13.812   0.700  1.00  2.64           H  
ATOM    311  HE  ARG A  23      11.612  11.788   2.076  1.00  2.64           H  
ATOM    312 1HH1 ARG A  23      14.743  13.389   2.194  1.00  2.64           H  
ATOM    313 2HH1 ARG A  23      14.936  13.151   3.916  1.00  2.64           H  
ATOM    314 1HH2 ARG A  23      11.883  11.484   4.307  1.00  2.64           H  
ATOM    315 2HH2 ARG A  23      13.320  12.075   5.112  1.00  2.64           H  
ATOM    316  N   SER A  24      11.563  12.535  -5.309  1.00  2.43           N  
ATOM    317  CA  SER A  24      11.962  12.938  -6.644  1.00  2.43           C  
ATOM    318  C   SER A  24      11.346  12.042  -7.698  1.00  2.43           C  
ATOM    319  O   SER A  24      11.229  10.826  -7.518  1.00  2.43           O  
ATOM    320  CB  SER A  24      13.470  12.874  -6.818  1.00  2.43           C  
ATOM    321  OG  SER A  24      13.829  13.183  -8.158  1.00  2.43           O  
ATOM    322  H   SER A  24      11.071  11.665  -5.205  1.00  2.43           H  
ATOM    323  HA  SER A  24      11.623  13.961  -6.814  1.00  2.43           H  
ATOM    324 1HB  SER A  24      13.958  13.567  -6.135  1.00  2.43           H  
ATOM    325 2HB  SER A  24      13.818  11.867  -6.566  1.00  2.43           H  
ATOM    326  HG  SER A  24      14.739  12.881  -8.267  1.00  2.43           H  
ATOM    327  N   LEU A  25      11.098  12.614  -8.867  1.00  2.21           N  
ATOM    328  CA  LEU A  25      10.634  11.842 -10.012  1.00  2.21           C  
ATOM    329  C   LEU A  25      11.685  10.805 -10.399  1.00  2.21           C  
ATOM    330  O   LEU A  25      11.373   9.717 -10.873  1.00  2.21           O  
ATOM    331  CB  LEU A  25      10.407  12.766 -11.221  1.00  2.21           C  
ATOM    332  CG  LEU A  25       9.255  13.773 -11.124  1.00  2.21           C  
ATOM    333  CD1 LEU A  25       9.285  14.706 -12.353  1.00  2.21           C  
ATOM    334  CD2 LEU A  25       7.956  13.022 -11.059  1.00  2.21           C  
ATOM    335  H   LEU A  25      11.229  13.613  -8.958  1.00  2.21           H  
ATOM    336  HA  LEU A  25       9.708  11.331  -9.752  1.00  2.21           H  
ATOM    337 1HB  LEU A  25      11.323  13.325 -11.401  1.00  2.21           H  
ATOM    338 2HB  LEU A  25      10.216  12.142 -12.091  1.00  2.21           H  
ATOM    339  HG  LEU A  25       9.371  14.381 -10.226  1.00  2.21           H  
ATOM    340 1HD1 LEU A  25       8.467  15.426 -12.291  1.00  2.21           H  
ATOM    341 2HD1 LEU A  25      10.233  15.242 -12.384  1.00  2.21           H  
ATOM    342 3HD1 LEU A  25       9.176  14.115 -13.258  1.00  2.21           H  
ATOM    343 1HD2 LEU A  25       7.128  13.727 -10.987  1.00  2.21           H  
ATOM    344 2HD2 LEU A  25       7.849  12.420 -11.960  1.00  2.21           H  
ATOM    345 3HD2 LEU A  25       7.956  12.374 -10.186  1.00  2.21           H  
ATOM    346  N   SER A  26      12.952  11.132 -10.152  1.00  2.02           N  
ATOM    347  CA  SER A  26      14.068  10.280 -10.532  1.00  2.02           C  
ATOM    348  C   SER A  26      14.129   8.938  -9.798  1.00  2.02           C  
ATOM    349  O   SER A  26      14.878   8.057 -10.216  1.00  2.02           O  
ATOM    350  CB  SER A  26      15.372  11.048 -10.387  1.00  2.02           C  
ATOM    351  OG  SER A  26      15.617  11.396  -9.061  1.00  2.02           O  
ATOM    352  H   SER A  26      13.154  12.003  -9.670  1.00  2.02           H  
ATOM    353  HA  SER A  26      13.953  10.054 -11.593  1.00  2.02           H  
ATOM    354 1HB  SER A  26      16.194  10.438 -10.760  1.00  2.02           H  
ATOM    355 2HB  SER A  26      15.330  11.947 -10.996  1.00  2.02           H  
ATOM    356  HG  SER A  26      14.818  11.810  -8.757  1.00  2.02           H  
ATOM    357  N   GLY A  27      13.386   8.773  -8.695  1.00  1.88           N  
ATOM    358  CA  GLY A  27      13.400   7.483  -8.002  1.00  1.88           C  
ATOM    359  C   GLY A  27      12.402   6.489  -8.607  1.00  1.88           C  
ATOM    360  O   GLY A  27      12.418   5.289  -8.294  1.00  1.88           O  
ATOM    361  H   GLY A  27      12.778   9.521  -8.359  1.00  1.88           H  
ATOM    362 1HA  GLY A  27      14.399   7.058  -8.035  1.00  1.88           H  
ATOM    363 2HA  GLY A  27      13.155   7.644  -6.956  1.00  1.88           H  
ATOM    364  N   CYS A  28      11.484   7.000  -9.424  1.00  1.80           N  
ATOM    365  CA  CYS A  28      10.445   6.188 -10.030  1.00  1.80           C  
ATOM    366  C   CYS A  28      10.818   5.733 -11.456  1.00  1.80           C  
ATOM    367  O   CYS A  28      10.983   6.574 -12.331  1.00  1.80           O  
ATOM    368  CB  CYS A  28       9.150   6.979 -10.063  1.00  1.80           C  
ATOM    369  SG  CYS A  28       7.753   6.092 -10.752  1.00  1.80           S  
ATOM    370  H   CYS A  28      11.527   7.989  -9.683  1.00  1.80           H  
ATOM    371  HA  CYS A  28      10.267   5.342  -9.379  1.00  1.80           H  
ATOM    372 1HB  CYS A  28       8.889   7.296  -9.053  1.00  1.80           H  
ATOM    373 2HB  CYS A  28       9.303   7.883 -10.653  1.00  1.80           H  
ATOM    374  HG  CYS A  28       6.930   7.135 -10.766  1.00  1.80           H  
ATOM    375  N   PRO A  29      10.925   4.430 -11.761  1.00  1.81           N  
ATOM    376  CA  PRO A  29      11.220   3.911 -13.092  1.00  1.81           C  
ATOM    377  C   PRO A  29      10.200   4.371 -14.143  1.00  1.81           C  
ATOM    378  O   PRO A  29      10.514   4.490 -15.328  1.00  1.81           O  
ATOM    379  CB  PRO A  29      11.125   2.397 -12.878  1.00  1.81           C  
ATOM    380  CG  PRO A  29      11.426   2.199 -11.419  1.00  1.81           C  
ATOM    381  CD  PRO A  29      10.835   3.406 -10.730  1.00  1.81           C  
ATOM    382  HA  PRO A  29      12.239   4.210 -13.379  1.00  1.81           H  
ATOM    383 1HB  PRO A  29      10.122   2.040 -13.157  1.00  1.81           H  
ATOM    384 2HB  PRO A  29      11.841   1.879 -13.532  1.00  1.81           H  
ATOM    385 1HG  PRO A  29      10.982   1.252 -11.063  1.00  1.81           H  
ATOM    386 2HG  PRO A  29      12.510   2.108 -11.263  1.00  1.81           H  
ATOM    387 1HD  PRO A  29       9.792   3.227 -10.427  1.00  1.81           H  
ATOM    388 2HD  PRO A  29      11.491   3.645  -9.898  1.00  1.81           H  
ATOM    389  N   ARG A  30       8.990   4.723 -13.707  1.00  1.91           N  
ATOM    390  CA  ARG A  30       7.961   5.145 -14.643  1.00  1.91           C  
ATOM    391  C   ARG A  30       8.121   6.612 -15.015  1.00  1.91           C  
ATOM    392  O   ARG A  30       7.424   7.114 -15.892  1.00  1.91           O  
ATOM    393  CB  ARG A  30       6.562   4.936 -14.090  1.00  1.91           C  
ATOM    394  CG  ARG A  30       6.116   3.481 -13.866  1.00  1.91           C  
ATOM    395  CD  ARG A  30       4.720   3.492 -13.384  1.00  1.91           C  
ATOM    396  NE  ARG A  30       4.130   2.192 -13.077  1.00  1.91           N  
ATOM    397  CZ  ARG A  30       3.610   1.356 -14.000  1.00  1.91           C  
ATOM    398  NH1 ARG A  30       3.692   1.648 -15.285  1.00  1.91           N  
ATOM    399  NH2 ARG A  30       3.006   0.245 -13.614  1.00  1.91           N  
ATOM    400  H   ARG A  30       8.760   4.657 -12.727  1.00  1.91           H  
ATOM    401  HA  ARG A  30       8.056   4.548 -15.549  1.00  1.91           H  
ATOM    402 1HB  ARG A  30       6.441   5.468 -13.167  1.00  1.91           H  
ATOM    403 2HB  ARG A  30       5.848   5.370 -14.792  1.00  1.91           H  
ATOM    404 1HG  ARG A  30       6.171   2.920 -14.800  1.00  1.91           H  
ATOM    405 2HG  ARG A  30       6.747   3.012 -13.110  1.00  1.91           H  
ATOM    406 1HD  ARG A  30       4.729   4.051 -12.471  1.00  1.91           H  
ATOM    407 2HD  ARG A  30       4.081   3.994 -14.111  1.00  1.91           H  
ATOM    408  HE  ARG A  30       4.019   1.926 -12.078  1.00  1.91           H  
ATOM    409 1HH1 ARG A  30       4.148   2.499 -15.580  1.00  1.91           H  
ATOM    410 2HH1 ARG A  30       3.296   1.022 -15.970  1.00  1.91           H  
ATOM    411 1HH2 ARG A  30       2.885   0.046 -12.603  1.00  1.91           H  
ATOM    412 2HH2 ARG A  30       2.606  -0.378 -14.293  1.00  1.91           H  
ATOM    413  N   ALA A  31       9.107   7.289 -14.425  1.00  2.08           N  
ATOM    414  CA  ALA A  31       9.364   8.687 -14.734  1.00  2.08           C  
ATOM    415  C   ALA A  31      10.090   8.790 -16.059  1.00  2.08           C  
ATOM    416  O   ALA A  31      10.325   9.886 -16.563  1.00  2.08           O  
ATOM    417  CB  ALA A  31      10.165   9.350 -13.644  1.00  2.08           C  
ATOM    418  H   ALA A  31       9.696   6.849 -13.720  1.00  2.08           H  
ATOM    419  HA  ALA A  31       8.416   9.199 -14.828  1.00  2.08           H  
ATOM    420 1HB  ALA A  31      10.328  10.394 -13.893  1.00  2.08           H  
ATOM    421 2HB  ALA A  31       9.618   9.285 -12.705  1.00  2.08           H  
ATOM    422 3HB  ALA A  31      11.126   8.846 -13.535  1.00  2.08           H  
ATOM    423  N   LYS A  32      10.429   7.636 -16.645  1.00  2.30           N  
ATOM    424  CA  LYS A  32      11.048   7.582 -17.951  1.00  2.30           C  
ATOM    425  C   LYS A  32       9.970   7.748 -19.033  1.00  2.30           C  
ATOM    426  O   LYS A  32      10.281   7.938 -20.209  1.00  2.30           O  
ATOM    427  CB  LYS A  32      11.772   6.250 -18.126  1.00  2.30           C  
ATOM    428  CG  LYS A  32      12.961   6.052 -17.193  1.00  2.30           C  
ATOM    429  CD  LYS A  32      13.596   4.685 -17.404  1.00  2.30           C  
ATOM    430  CE  LYS A  32      14.785   4.469 -16.482  1.00  2.30           C  
ATOM    431  NZ  LYS A  32      15.382   3.116 -16.661  1.00  2.30           N  
ATOM    432  H   LYS A  32      10.258   6.747 -16.171  1.00  2.30           H  
ATOM    433  HA  LYS A  32      11.759   8.402 -18.043  1.00  2.30           H  
ATOM    434 1HB  LYS A  32      11.068   5.434 -17.941  1.00  2.30           H  
ATOM    435 2HB  LYS A  32      12.122   6.157 -19.152  1.00  2.30           H  
ATOM    436 1HG  LYS A  32      13.705   6.829 -17.370  1.00  2.30           H  
ATOM    437 2HG  LYS A  32      12.618   6.124 -16.157  1.00  2.30           H  
ATOM    438 1HD  LYS A  32      12.847   3.914 -17.201  1.00  2.30           H  
ATOM    439 2HD  LYS A  32      13.922   4.588 -18.438  1.00  2.30           H  
ATOM    440 1HE  LYS A  32      15.542   5.221 -16.693  1.00  2.30           H  
ATOM    441 2HE  LYS A  32      14.456   4.577 -15.446  1.00  2.30           H  
ATOM    442 1HZ  LYS A  32      16.167   3.005 -16.035  1.00  2.30           H  
ATOM    443 2HZ  LYS A  32      14.683   2.415 -16.455  1.00  2.30           H  
ATOM    444 3HZ  LYS A  32      15.696   3.009 -17.615  1.00  2.30           H  
ATOM    445  N   LYS A  33       8.693   7.642 -18.633  1.00  2.56           N  
ATOM    446  CA  LYS A  33       7.571   7.794 -19.546  1.00  2.56           C  
ATOM    447  C   LYS A  33       7.613   9.193 -20.159  1.00  2.56           C  
ATOM    448  O   LYS A  33       7.734  10.191 -19.447  1.00  2.56           O  
ATOM    449  CB  LYS A  33       6.252   7.536 -18.807  1.00  2.56           C  
ATOM    450  CG  LYS A  33       4.996   7.570 -19.673  1.00  2.56           C  
ATOM    451  CD  LYS A  33       3.750   7.246 -18.854  1.00  2.56           C  
ATOM    452  CE  LYS A  33       2.497   7.274 -19.718  1.00  2.56           C  
ATOM    453  NZ  LYS A  33       1.272   6.982 -18.930  1.00  2.56           N  
ATOM    454  H   LYS A  33       8.474   7.474 -17.653  1.00  2.56           H  
ATOM    455  HA  LYS A  33       7.670   7.066 -20.352  1.00  2.56           H  
ATOM    456 1HB  LYS A  33       6.297   6.552 -18.335  1.00  2.56           H  
ATOM    457 2HB  LYS A  33       6.138   8.257 -18.008  1.00  2.56           H  
ATOM    458 1HG  LYS A  33       4.877   8.551 -20.100  1.00  2.56           H  
ATOM    459 2HG  LYS A  33       5.090   6.847 -20.482  1.00  2.56           H  
ATOM    460 1HD  LYS A  33       3.856   6.256 -18.406  1.00  2.56           H  
ATOM    461 2HD  LYS A  33       3.646   7.978 -18.051  1.00  2.56           H  
ATOM    462 1HE  LYS A  33       2.400   8.259 -20.173  1.00  2.56           H  
ATOM    463 2HE  LYS A  33       2.594   6.528 -20.507  1.00  2.56           H  
ATOM    464 1HZ  LYS A  33       0.466   7.009 -19.539  1.00  2.56           H  
ATOM    465 2HZ  LYS A  33       1.346   6.065 -18.510  1.00  2.56           H  
ATOM    466 3HZ  LYS A  33       1.169   7.677 -18.203  1.00  2.56           H  
ATOM    467  N   SER A  34       7.446   9.276 -21.476  1.00  2.85           N  
ATOM    468  CA  SER A  34       7.522  10.544 -22.211  1.00  2.85           C  
ATOM    469  C   SER A  34       6.491  11.605 -21.801  1.00  2.85           C  
ATOM    470  O   SER A  34       6.650  12.785 -22.121  1.00  2.85           O  
ATOM    471  CB  SER A  34       7.382  10.264 -23.694  1.00  2.85           C  
ATOM    472  OG  SER A  34       6.102   9.781 -23.992  1.00  2.85           O  
ATOM    473  H   SER A  34       7.322   8.422 -21.999  1.00  2.85           H  
ATOM    474  HA  SER A  34       8.514  10.963 -22.035  1.00  2.85           H  
ATOM    475 1HB  SER A  34       7.567  11.179 -24.255  1.00  2.85           H  
ATOM    476 2HB  SER A  34       8.132   9.535 -23.998  1.00  2.85           H  
ATOM    477  HG  SER A  34       5.490  10.461 -23.696  1.00  2.85           H  
ATOM    478  N   GLY A  35       5.434  11.186 -21.115  1.00  3.18           N  
ATOM    479  CA  GLY A  35       4.392  12.089 -20.643  1.00  3.18           C  
ATOM    480  C   GLY A  35       4.734  12.774 -19.307  1.00  3.18           C  
ATOM    481  O   GLY A  35       3.969  13.612 -18.829  1.00  3.18           O  
ATOM    482  H   GLY A  35       5.374  10.206 -20.896  1.00  3.18           H  
ATOM    483 1HA  GLY A  35       4.209  12.850 -21.401  1.00  3.18           H  
ATOM    484 2HA  GLY A  35       3.465  11.530 -20.531  1.00  3.18           H  
ATOM    485  N   VAL A  36       5.873  12.423 -18.698  1.00  3.58           N  
ATOM    486  CA  VAL A  36       6.252  13.028 -17.423  1.00  3.58           C  
ATOM    487  C   VAL A  36       7.066  14.299 -17.645  1.00  3.58           C  
ATOM    488  O   VAL A  36       8.140  14.282 -18.243  1.00  3.58           O  
ATOM    489  CB  VAL A  36       7.024  12.006 -16.577  1.00  3.58           C  
ATOM    490  CG1 VAL A  36       7.506  12.634 -15.267  1.00  3.58           C  
ATOM    491  CG2 VAL A  36       6.085  10.829 -16.312  1.00  3.58           C  
ATOM    492  H   VAL A  36       6.489  11.723 -19.109  1.00  3.58           H  
ATOM    493  HA  VAL A  36       5.345  13.290 -16.880  1.00  3.58           H  
ATOM    494  HB  VAL A  36       7.904  11.655 -17.130  1.00  3.58           H  
ATOM    495 1HG1 VAL A  36       8.046  11.888 -14.683  1.00  3.58           H  
ATOM    496 2HG1 VAL A  36       8.171  13.467 -15.495  1.00  3.58           H  
ATOM    497 3HG1 VAL A  36       6.667  12.998 -14.706  1.00  3.58           H  
ATOM    498 1HG2 VAL A  36       6.587  10.071 -15.743  1.00  3.58           H  
ATOM    499 2HG2 VAL A  36       5.205  11.170 -15.763  1.00  3.58           H  
ATOM    500 3HG2 VAL A  36       5.774  10.411 -17.263  1.00  3.58           H  
ATOM    501  N   LYS A  37       6.519  15.412 -17.170  1.00  4.05           N  
ATOM    502  CA  LYS A  37       7.114  16.723 -17.401  1.00  4.05           C  
ATOM    503  C   LYS A  37       7.449  17.437 -16.097  1.00  4.05           C  
ATOM    504  O   LYS A  37       6.884  17.128 -15.048  1.00  4.05           O  
ATOM    505  CB  LYS A  37       6.137  17.585 -18.206  1.00  4.05           C  
ATOM    506  CG  LYS A  37       5.683  16.962 -19.544  1.00  4.05           C  
ATOM    507  CD  LYS A  37       6.806  16.814 -20.561  1.00  4.05           C  
ATOM    508  CE  LYS A  37       6.262  16.221 -21.864  1.00  4.05           C  
ATOM    509  NZ  LYS A  37       7.331  15.983 -22.873  1.00  4.05           N  
ATOM    510  H   LYS A  37       5.643  15.347 -16.676  1.00  4.05           H  
ATOM    511  HA  LYS A  37       8.037  16.598 -17.965  1.00  4.05           H  
ATOM    512 1HB  LYS A  37       5.247  17.779 -17.609  1.00  4.05           H  
ATOM    513 2HB  LYS A  37       6.599  18.550 -18.423  1.00  4.05           H  
ATOM    514 1HG  LYS A  37       5.253  15.976 -19.356  1.00  4.05           H  
ATOM    515 2HG  LYS A  37       4.906  17.589 -19.978  1.00  4.05           H  
ATOM    516 1HD  LYS A  37       7.254  17.785 -20.767  1.00  4.05           H  
ATOM    517 2HD  LYS A  37       7.577  16.149 -20.167  1.00  4.05           H  
ATOM    518 1HE  LYS A  37       5.777  15.270 -21.636  1.00  4.05           H  
ATOM    519 2HE  LYS A  37       5.524  16.900 -22.285  1.00  4.05           H  
ATOM    520 1HZ  LYS A  37       6.920  15.582 -23.703  1.00  4.05           H  
ATOM    521 2HZ  LYS A  37       7.783  16.851 -23.104  1.00  4.05           H  
ATOM    522 3HZ  LYS A  37       8.013  15.337 -22.491  1.00  4.05           H  
ATOM    523  N   VAL A  38       8.342  18.422 -16.181  1.00  4.63           N  
ATOM    524  CA  VAL A  38       8.637  19.282 -15.041  1.00  4.63           C  
ATOM    525  C   VAL A  38       7.944  20.630 -15.226  1.00  4.63           C  
ATOM    526  O   VAL A  38       8.424  21.512 -15.935  1.00  4.63           O  
ATOM    527  CB  VAL A  38      10.157  19.462 -14.902  1.00  4.63           C  
ATOM    528  CG1 VAL A  38      10.483  20.375 -13.730  1.00  4.63           C  
ATOM    529  CG2 VAL A  38      10.787  18.086 -14.695  1.00  4.63           C  
ATOM    530  H   VAL A  38       8.801  18.596 -17.063  1.00  4.63           H  
ATOM    531  HA  VAL A  38       8.258  18.815 -14.133  1.00  4.63           H  
ATOM    532  HB  VAL A  38      10.556  19.923 -15.805  1.00  4.63           H  
ATOM    533 1HG1 VAL A  38      11.562  20.490 -13.646  1.00  4.63           H  
ATOM    534 2HG1 VAL A  38      10.034  21.352 -13.904  1.00  4.63           H  
ATOM    535 3HG1 VAL A  38      10.090  19.945 -12.808  1.00  4.63           H  
ATOM    536 1HG2 VAL A  38      11.867  18.190 -14.601  1.00  4.63           H  
ATOM    537 2HG2 VAL A  38      10.385  17.638 -13.786  1.00  4.63           H  
ATOM    538 3HG2 VAL A  38      10.558  17.445 -15.547  1.00  4.63           H  
ATOM    539  N   ALA A  39       6.789  20.765 -14.580  1.00  5.29           N  
ATOM    540  CA  ALA A  39       5.936  21.934 -14.751  1.00  5.29           C  
ATOM    541  C   ALA A  39       6.551  23.300 -14.367  1.00  5.29           C  
ATOM    542  O   ALA A  39       6.488  24.217 -15.187  1.00  5.29           O  
ATOM    543  CB  ALA A  39       4.636  21.732 -13.980  1.00  5.29           C  
ATOM    544  H   ALA A  39       6.474  20.000 -13.999  1.00  5.29           H  
ATOM    545  HA  ALA A  39       5.687  21.989 -15.812  1.00  5.29           H  
ATOM    546 1HB  ALA A  39       3.967  22.572 -14.178  1.00  5.29           H  
ATOM    547 2HB  ALA A  39       4.166  20.809 -14.317  1.00  5.29           H  
ATOM    548 3HB  ALA A  39       4.809  21.666 -12.922  1.00  5.29           H  
ATOM    549  N   PRO A  40       7.233  23.497 -13.205  1.00  5.99           N  
ATOM    550  CA  PRO A  40       7.673  24.813 -12.748  1.00  5.99           C  
ATOM    551  C   PRO A  40       8.923  25.384 -13.423  1.00  5.99           C  
ATOM    552  O   PRO A  40       9.836  25.878 -12.759  1.00  5.99           O  
ATOM    553  CB  PRO A  40       7.932  24.542 -11.263  1.00  5.99           C  
ATOM    554  CG  PRO A  40       8.400  23.113 -11.217  1.00  5.99           C  
ATOM    555  CD  PRO A  40       7.555  22.400 -12.248  1.00  5.99           C  
ATOM    556  HA  PRO A  40       6.834  25.517 -12.854  1.00  5.99           H  
ATOM    557 1HB  PRO A  40       8.686  25.243 -10.881  1.00  5.99           H  
ATOM    558 2HB  PRO A  40       7.014  24.720 -10.680  1.00  5.99           H  
ATOM    559 1HG  PRO A  40       9.479  23.063 -11.449  1.00  5.99           H  
ATOM    560 2HG  PRO A  40       8.274  22.703 -10.205  1.00  5.99           H  
ATOM    561 1HD  PRO A  40       8.169  21.644 -12.671  1.00  5.99           H  
ATOM    562 2HD  PRO A  40       6.661  21.999 -11.771  1.00  5.99           H  
ATOM    563  N   THR A  41       8.907  25.420 -14.747  1.00  6.65           N  
ATOM    564  CA  THR A  41      10.011  25.989 -15.499  1.00  6.65           C  
ATOM    565  C   THR A  41      10.104  27.480 -15.223  1.00  6.65           C  
ATOM    566  O   THR A  41      11.189  28.017 -14.986  1.00  6.65           O  
ATOM    567  CB  THR A  41       9.853  25.737 -17.008  1.00  6.65           C  
ATOM    568  OG1 THR A  41       9.866  24.321 -17.269  1.00  6.65           O  
ATOM    569  CG2 THR A  41      10.984  26.410 -17.762  1.00  6.65           C  
ATOM    570  H   THR A  41       8.105  25.026 -15.228  1.00  6.65           H  
ATOM    571  HA  THR A  41      10.938  25.523 -15.167  1.00  6.65           H  
ATOM    572  HB  THR A  41       8.902  26.146 -17.344  1.00  6.65           H  
ATOM    573  HG1 THR A  41       9.144  23.884 -16.783  1.00  6.65           H  
ATOM    574 1HG2 THR A  41      10.868  26.236 -18.830  1.00  6.65           H  
ATOM    575 2HG2 THR A  41      10.957  27.477 -17.561  1.00  6.65           H  
ATOM    576 3HG2 THR A  41      11.938  26.003 -17.429  1.00  6.65           H  
ATOM    577  N   LYS A  42       8.953  28.147 -15.226  1.00  7.21           N  
ATOM    578  CA  LYS A  42       8.897  29.578 -14.985  1.00  7.21           C  
ATOM    579  C   LYS A  42       9.529  29.942 -13.649  1.00  7.21           C  
ATOM    580  O   LYS A  42      10.319  30.879 -13.578  1.00  7.21           O  
ATOM    581  CB  LYS A  42       7.449  30.071 -15.025  1.00  7.21           C  
ATOM    582  CG  LYS A  42       7.254  31.580 -14.776  1.00  7.21           C  
ATOM    583  CD  LYS A  42       5.770  31.961 -14.883  1.00  7.21           C  
ATOM    584  CE  LYS A  42       5.493  33.386 -14.386  1.00  7.21           C  
ATOM    585  NZ  LYS A  42       6.126  34.428 -15.236  1.00  7.21           N  
ATOM    586  H   LYS A  42       8.100  27.638 -15.414  1.00  7.21           H  
ATOM    587  HA  LYS A  42       9.460  30.084 -15.770  1.00  7.21           H  
ATOM    588 1HB  LYS A  42       7.011  29.833 -15.994  1.00  7.21           H  
ATOM    589 2HB  LYS A  42       6.871  29.542 -14.266  1.00  7.21           H  
ATOM    590 1HG  LYS A  42       7.617  31.839 -13.774  1.00  7.21           H  
ATOM    591 2HG  LYS A  42       7.826  32.159 -15.503  1.00  7.21           H  
ATOM    592 1HD  LYS A  42       5.451  31.883 -15.923  1.00  7.21           H  
ATOM    593 2HD  LYS A  42       5.181  31.263 -14.288  1.00  7.21           H  
ATOM    594 1HE  LYS A  42       4.419  33.551 -14.373  1.00  7.21           H  
ATOM    595 2HE  LYS A  42       5.880  33.488 -13.368  1.00  7.21           H  
ATOM    596 1HZ  LYS A  42       5.925  35.341 -14.859  1.00  7.21           H  
ATOM    597 2HZ  LYS A  42       7.147  34.307 -15.232  1.00  7.21           H  
ATOM    598 3HZ  LYS A  42       5.786  34.371 -16.177  1.00  7.21           H  
ATOM    599  N   ASP A  43       9.202  29.186 -12.594  1.00  7.64           N  
ATOM    600  CA  ASP A  43       9.739  29.509 -11.278  1.00  7.64           C  
ATOM    601  C   ASP A  43      11.258  29.439 -11.274  1.00  7.64           C  
ATOM    602  O   ASP A  43      11.918  30.286 -10.671  1.00  7.64           O  
ATOM    603  CB  ASP A  43       9.189  28.569 -10.206  1.00  7.64           C  
ATOM    604  CG  ASP A  43       7.710  28.801  -9.873  1.00  7.64           C  
ATOM    605  OD1 ASP A  43       7.171  29.807 -10.271  1.00  7.64           O  
ATOM    606  OD2 ASP A  43       7.141  27.973  -9.201  1.00  7.64           O  
ATOM    607  H   ASP A  43       8.580  28.399 -12.708  1.00  7.64           H  
ATOM    608  HA  ASP A  43       9.446  30.529 -11.030  1.00  7.64           H  
ATOM    609 1HB  ASP A  43       9.318  27.540 -10.541  1.00  7.64           H  
ATOM    610 2HB  ASP A  43       9.776  28.682  -9.295  1.00  7.64           H  
ATOM    611  N   ASP A  44      11.837  28.464 -11.980  1.00  8.02           N  
ATOM    612  CA  ASP A  44      13.293  28.424 -12.016  1.00  8.02           C  
ATOM    613  C   ASP A  44      13.849  29.598 -12.828  1.00  8.02           C  
ATOM    614  O   ASP A  44      14.805  30.253 -12.414  1.00  8.02           O  
ATOM    615  CB  ASP A  44      13.802  27.101 -12.590  1.00  8.02           C  
ATOM    616  CG  ASP A  44      13.621  25.903 -11.636  1.00  8.02           C  
ATOM    617  OD1 ASP A  44      13.349  26.118 -10.473  1.00  8.02           O  
ATOM    618  OD2 ASP A  44      13.772  24.787 -12.082  1.00  8.02           O  
ATOM    619  H   ASP A  44      11.272  27.757 -12.460  1.00  8.02           H  
ATOM    620  HA  ASP A  44      13.663  28.513 -10.995  1.00  8.02           H  
ATOM    621 1HB  ASP A  44      13.260  26.889 -13.520  1.00  8.02           H  
ATOM    622 2HB  ASP A  44      14.856  27.197 -12.843  1.00  8.02           H  
ATOM    623  N   LYS A  45      13.201  29.925 -13.949  1.00  8.41           N  
ATOM    624  CA  LYS A  45      13.670  31.024 -14.799  1.00  8.41           C  
ATOM    625  C   LYS A  45      13.659  32.366 -14.070  1.00  8.41           C  
ATOM    626  O   LYS A  45      14.533  33.209 -14.289  1.00  8.41           O  
ATOM    627  CB  LYS A  45      12.832  31.130 -16.076  1.00  8.41           C  
ATOM    628  CG  LYS A  45      13.086  30.025 -17.104  1.00  8.41           C  
ATOM    629  CD  LYS A  45      12.124  30.130 -18.288  1.00  8.41           C  
ATOM    630  CE  LYS A  45      12.414  31.361 -19.143  1.00  8.41           C  
ATOM    631  NZ  LYS A  45      11.533  31.423 -20.346  1.00  8.41           N  
ATOM    632  H   LYS A  45      12.392  29.373 -14.239  1.00  8.41           H  
ATOM    633  HA  LYS A  45      14.701  30.813 -15.084  1.00  8.41           H  
ATOM    634 1HB  LYS A  45      11.776  31.099 -15.810  1.00  8.41           H  
ATOM    635 2HB  LYS A  45      13.019  32.091 -16.551  1.00  8.41           H  
ATOM    636 1HG  LYS A  45      14.110  30.093 -17.467  1.00  8.41           H  
ATOM    637 2HG  LYS A  45      12.953  29.057 -16.622  1.00  8.41           H  
ATOM    638 1HD  LYS A  45      12.217  29.239 -18.908  1.00  8.41           H  
ATOM    639 2HD  LYS A  45      11.101  30.187 -17.916  1.00  8.41           H  
ATOM    640 1HE  LYS A  45      12.257  32.257 -18.543  1.00  8.41           H  
ATOM    641 2HE  LYS A  45      13.454  31.332 -19.469  1.00  8.41           H  
ATOM    642 1HZ  LYS A  45      11.755  32.249 -20.885  1.00  8.41           H  
ATOM    643 2HZ  LYS A  45      11.680  30.602 -20.916  1.00  8.41           H  
ATOM    644 3HZ  LYS A  45      10.567  31.463 -20.057  1.00  8.41           H  
ATOM    645  N   GLU A  46      12.673  32.552 -13.195  1.00  8.83           N  
ATOM    646  CA  GLU A  46      12.502  33.780 -12.433  1.00  8.83           C  
ATOM    647  C   GLU A  46      13.112  33.724 -11.033  1.00  8.83           C  
ATOM    648  O   GLU A  46      12.793  34.564 -10.195  1.00  8.83           O  
ATOM    649  CB  GLU A  46      11.023  34.173 -12.336  1.00  8.83           C  
ATOM    650  CG  GLU A  46      10.383  34.519 -13.687  1.00  8.83           C  
ATOM    651  CD  GLU A  46       8.952  35.026 -13.590  1.00  8.83           C  
ATOM    652  OE1 GLU A  46       8.427  35.116 -12.507  1.00  8.83           O  
ATOM    653  OE2 GLU A  46       8.370  35.308 -14.625  1.00  8.83           O  
ATOM    654  H   GLU A  46      11.977  31.812 -13.087  1.00  8.83           H  
ATOM    655  HA  GLU A  46      13.014  34.577 -12.972  1.00  8.83           H  
ATOM    656 1HB  GLU A  46      10.459  33.341 -11.903  1.00  8.83           H  
ATOM    657 2HB  GLU A  46      10.916  35.029 -11.672  1.00  8.83           H  
ATOM    658 1HG  GLU A  46      10.996  35.272 -14.184  1.00  8.83           H  
ATOM    659 2HG  GLU A  46      10.394  33.618 -14.306  1.00  8.83           H  
ATOM    660  N   ASP A  47      13.948  32.720 -10.752  1.00  9.29           N  
ATOM    661  CA  ASP A  47      14.590  32.609  -9.447  1.00  9.29           C  
ATOM    662  C   ASP A  47      15.626  33.731  -9.273  1.00  9.29           C  
ATOM    663  O   ASP A  47      16.610  33.755 -10.009  1.00  9.29           O  
ATOM    664  CB  ASP A  47      15.282  31.247  -9.285  1.00  9.29           C  
ATOM    665  CG  ASP A  47      15.901  31.005  -7.865  1.00  9.29           C  
ATOM    666  OD1 ASP A  47      16.474  31.923  -7.281  1.00  9.29           O  
ATOM    667  OD2 ASP A  47      15.793  29.896  -7.384  1.00  9.29           O  
ATOM    668  H   ASP A  47      14.162  32.015 -11.461  1.00  9.29           H  
ATOM    669  HA  ASP A  47      13.815  32.652  -8.696  1.00  9.29           H  
ATOM    670 1HB  ASP A  47      14.554  30.455  -9.491  1.00  9.29           H  
ATOM    671 2HB  ASP A  47      16.069  31.152 -10.036  1.00  9.29           H  
ATOM    672  N   PRO A  48      15.478  34.654  -8.292  1.00  9.77           N  
ATOM    673  CA  PRO A  48      16.344  35.802  -8.043  1.00  9.77           C  
ATOM    674  C   PRO A  48      17.830  35.474  -8.026  1.00  9.77           C  
ATOM    675  O   PRO A  48      18.653  36.303  -8.429  1.00  9.77           O  
ATOM    676  CB  PRO A  48      15.878  36.273  -6.664  1.00  9.77           C  
ATOM    677  CG  PRO A  48      14.427  35.884  -6.608  1.00  9.77           C  
ATOM    678  CD  PRO A  48      14.357  34.553  -7.320  1.00  9.77           C  
ATOM    679  HA  PRO A  48      16.144  36.573  -8.788  1.00  9.77           H  
ATOM    680 1HB  PRO A  48      16.482  35.786  -5.877  1.00  9.77           H  
ATOM    681 2HB  PRO A  48      16.033  37.357  -6.562  1.00  9.77           H  
ATOM    682 1HG  PRO A  48      14.086  35.824  -5.565  1.00  9.77           H  
ATOM    683 2HG  PRO A  48      13.813  36.654  -7.101  1.00  9.77           H  
ATOM    684 1HD  PRO A  48      14.521  33.713  -6.622  1.00  9.77           H  
ATOM    685 2HD  PRO A  48      13.382  34.516  -7.814  1.00  9.77           H  
ATOM    686  N   GLU A  49      18.203  34.261  -7.631  1.00 10.23           N  
ATOM    687  CA  GLU A  49      19.623  33.924  -7.573  1.00 10.23           C  
ATOM    688  C   GLU A  49      20.275  33.980  -8.950  1.00 10.23           C  
ATOM    689  O   GLU A  49      21.489  34.147  -9.069  1.00 10.23           O  
ATOM    690  CB  GLU A  49      19.842  32.561  -6.931  1.00 10.23           C  
ATOM    691  CG  GLU A  49      19.497  32.522  -5.433  1.00 10.23           C  
ATOM    692  CD  GLU A  49      20.374  33.431  -4.591  1.00 10.23           C  
ATOM    693  OE1 GLU A  49      21.578  33.340  -4.699  1.00 10.23           O  
ATOM    694  OE2 GLU A  49      19.848  34.225  -3.851  1.00 10.23           O  
ATOM    695  H   GLU A  49      17.511  33.539  -7.376  1.00 10.23           H  
ATOM    696  HA  GLU A  49      20.114  34.667  -6.946  1.00 10.23           H  
ATOM    697 1HB  GLU A  49      19.220  31.820  -7.439  1.00 10.23           H  
ATOM    698 2HB  GLU A  49      20.881  32.263  -7.055  1.00 10.23           H  
ATOM    699 1HG  GLU A  49      18.454  32.824  -5.313  1.00 10.23           H  
ATOM    700 2HG  GLU A  49      19.591  31.497  -5.077  1.00 10.23           H  
ATOM    701  N   LEU A  50      19.471  33.783  -9.989  1.00 10.63           N  
ATOM    702  CA  LEU A  50      19.951  33.779 -11.354  1.00 10.63           C  
ATOM    703  C   LEU A  50      19.800  35.155 -12.013  1.00 10.63           C  
ATOM    704  O   LEU A  50      20.196  35.339 -13.166  1.00 10.63           O  
ATOM    705  CB  LEU A  50      19.142  32.756 -12.144  1.00 10.63           C  
ATOM    706  CG  LEU A  50      19.216  31.328 -11.607  1.00 10.63           C  
ATOM    707  CD1 LEU A  50      18.301  30.439 -12.429  1.00 10.63           C  
ATOM    708  CD2 LEU A  50      20.657  30.850 -11.643  1.00 10.63           C  
ATOM    709  H   LEU A  50      18.472  33.664  -9.831  1.00 10.63           H  
ATOM    710  HA  LEU A  50      21.003  33.500 -11.356  1.00 10.63           H  
ATOM    711 1HB  LEU A  50      18.092  33.063 -12.130  1.00 10.63           H  
ATOM    712 2HB  LEU A  50      19.487  32.752 -13.176  1.00 10.63           H  
ATOM    713  HG  LEU A  50      18.854  31.312 -10.574  1.00 10.63           H  
ATOM    714 1HD1 LEU A  50      18.331  29.423 -12.041  1.00 10.63           H  
ATOM    715 2HD1 LEU A  50      17.281  30.822 -12.367  1.00 10.63           H  
ATOM    716 3HD1 LEU A  50      18.626  30.442 -13.467  1.00 10.63           H  
ATOM    717 1HD2 LEU A  50      20.714  29.834 -11.251  1.00 10.63           H  
ATOM    718 2HD2 LEU A  50      21.020  30.864 -12.670  1.00 10.63           H  
ATOM    719 3HD2 LEU A  50      21.273  31.511 -11.030  1.00 10.63           H  
ATOM    720  N   MET A  51      19.180  36.108 -11.304  1.00 10.94           N  
ATOM    721  CA  MET A  51      18.912  37.429 -11.866  1.00 10.94           C  
ATOM    722  C   MET A  51      19.747  38.521 -11.202  1.00 10.94           C  
ATOM    723  O   MET A  51      20.071  39.533 -11.823  1.00 10.94           O  
ATOM    724  CB  MET A  51      17.428  37.757 -11.729  1.00 10.94           C  
ATOM    725  CG  MET A  51      16.526  36.853 -12.554  1.00 10.94           C  
ATOM    726  SD  MET A  51      14.808  37.383 -12.588  1.00 10.94           S  
ATOM    727  CE  MET A  51      14.378  37.160 -10.892  1.00 10.94           C  
ATOM    728  H   MET A  51      18.903  35.927 -10.346  1.00 10.94           H  
ATOM    729  HA  MET A  51      19.170  37.414 -12.923  1.00 10.94           H  
ATOM    730 1HB  MET A  51      17.136  37.667 -10.686  1.00 10.94           H  
ATOM    731 2HB  MET A  51      17.253  38.789 -12.033  1.00 10.94           H  
ATOM    732 1HG  MET A  51      16.895  36.802 -13.579  1.00 10.94           H  
ATOM    733 2HG  MET A  51      16.561  35.843 -12.132  1.00 10.94           H  
ATOM    734 1HE  MET A  51      13.327  37.400 -10.740  1.00 10.94           H  
ATOM    735 2HE  MET A  51      14.560  36.141 -10.617  1.00 10.94           H  
ATOM    736 3HE  MET A  51      14.990  37.815 -10.282  1.00 10.94           H  
ATOM    737  N   LYS A  52      20.112  38.304  -9.935  1.00 11.19           N  
ATOM    738  CA  LYS A  52      20.855  39.284  -9.134  1.00 11.19           C  
ATOM    739  C   LYS A  52      22.223  39.651  -9.722  1.00 11.19           C  
ATOM    740  O   LYS A  52      22.713  40.754  -9.486  1.00 11.19           O  
ATOM    741  CB  LYS A  52      21.087  38.730  -7.720  1.00 11.19           C  
ATOM    742  CG  LYS A  52      22.096  37.565  -7.675  1.00 11.19           C  
ATOM    743  CD  LYS A  52      22.276  36.958  -6.288  1.00 11.19           C  
ATOM    744  CE  LYS A  52      23.388  35.902  -6.329  1.00 11.19           C  
ATOM    745  NZ  LYS A  52      23.598  35.220  -5.008  1.00 11.19           N  
ATOM    746  H   LYS A  52      19.795  37.453  -9.476  1.00 11.19           H  
ATOM    747  HA  LYS A  52      20.259  40.194  -9.072  1.00 11.19           H  
ATOM    748 1HB  LYS A  52      21.451  39.522  -7.069  1.00 11.19           H  
ATOM    749 2HB  LYS A  52      20.141  38.366  -7.313  1.00 11.19           H  
ATOM    750 1HG  LYS A  52      21.776  36.778  -8.362  1.00 11.19           H  
ATOM    751 2HG  LYS A  52      23.071  37.927  -7.990  1.00 11.19           H  
ATOM    752 1HD  LYS A  52      22.537  37.733  -5.572  1.00 11.19           H  
ATOM    753 2HD  LYS A  52      21.346  36.482  -5.966  1.00 11.19           H  
ATOM    754 1HE  LYS A  52      23.138  35.149  -7.080  1.00 11.19           H  
ATOM    755 2HE  LYS A  52      24.315  36.397  -6.619  1.00 11.19           H  
ATOM    756 1HZ  LYS A  52      24.338  34.548  -5.099  1.00 11.19           H  
ATOM    757 2HZ  LYS A  52      23.835  35.891  -4.299  1.00 11.19           H  
ATOM    758 3HZ  LYS A  52      22.745  34.717  -4.735  1.00 11.19           H  
ATOM    759  N   CYS A  53      22.778  38.733 -10.526  1.00 11.39           N  
ATOM    760  CA  CYS A  53      24.095  38.795 -11.157  1.00 11.39           C  
ATOM    761  C   CYS A  53      25.200  38.752 -10.083  1.00 11.39           C  
ATOM    762  O   CYS A  53      25.173  39.524  -9.130  1.00 11.39           O  
ATOM    763  CB  CYS A  53      24.228  40.059 -12.011  1.00 11.39           C  
ATOM    764  SG  CYS A  53      25.715  40.100 -13.029  1.00 11.39           S  
ATOM    765  H   CYS A  53      22.224  37.901 -10.670  1.00 11.39           H  
ATOM    766  HA  CYS A  53      24.181  37.939 -11.818  1.00 11.39           H  
ATOM    767 1HB  CYS A  53      23.365  40.145 -12.671  1.00 11.39           H  
ATOM    768 2HB  CYS A  53      24.244  40.941 -11.370  1.00 11.39           H  
ATOM    769  N   PRO A  54      26.192  37.838 -10.186  1.00 11.50           N  
ATOM    770  CA  PRO A  54      27.226  37.562  -9.188  1.00 11.50           C  
ATOM    771  C   PRO A  54      28.323  38.598  -8.903  1.00 11.50           C  
ATOM    772  O   PRO A  54      29.066  38.414  -7.937  1.00 11.50           O  
ATOM    773  CB  PRO A  54      27.883  36.293  -9.749  1.00 11.50           C  
ATOM    774  CG  PRO A  54      27.642  36.341 -11.227  1.00 11.50           C  
ATOM    775  CD  PRO A  54      26.287  36.951 -11.378  1.00 11.50           C  
ATOM    776  HA  PRO A  54      26.717  37.319  -8.244  1.00 11.50           H  
ATOM    777 1HB  PRO A  54      28.956  36.294  -9.500  1.00 11.50           H  
ATOM    778 2HB  PRO A  54      27.447  35.404  -9.274  1.00 11.50           H  
ATOM    779 1HG  PRO A  54      28.423  36.939 -11.714  1.00 11.50           H  
ATOM    780 2HG  PRO A  54      27.704  35.329 -11.656  1.00 11.50           H  
ATOM    781 1HD  PRO A  54      26.281  37.493 -12.313  1.00 11.50           H  
ATOM    782 2HD  PRO A  54      25.518  36.161 -11.340  1.00 11.50           H  
ATOM    783  N   VAL A  55      28.489  39.636  -9.724  1.00 11.50           N  
ATOM    784  CA  VAL A  55      29.625  40.533  -9.474  1.00 11.50           C  
ATOM    785  C   VAL A  55      29.212  42.000  -9.264  1.00 11.50           C  
ATOM    786  O   VAL A  55      28.250  42.464  -9.862  1.00 11.50           O  
ATOM    787  CB  VAL A  55      30.588  40.444 -10.677  1.00 11.50           C  
ATOM    788  CG1 VAL A  55      31.110  39.025 -10.823  1.00 11.50           C  
ATOM    789  CG2 VAL A  55      29.864  40.890 -11.895  1.00 11.50           C  
ATOM    790  H   VAL A  55      27.858  39.796 -10.496  1.00 11.50           H  
ATOM    791  HA  VAL A  55      30.137  40.167  -8.590  1.00 11.50           H  
ATOM    792  HB  VAL A  55      31.439  41.088 -10.525  1.00 11.50           H  
ATOM    793 1HG1 VAL A  55      31.793  38.973 -11.672  1.00 11.50           H  
ATOM    794 2HG1 VAL A  55      31.638  38.735  -9.915  1.00 11.50           H  
ATOM    795 3HG1 VAL A  55      30.284  38.347 -10.990  1.00 11.50           H  
ATOM    796 1HG2 VAL A  55      30.529  40.844 -12.759  1.00 11.50           H  
ATOM    797 2HG2 VAL A  55      29.000  40.244 -12.064  1.00 11.50           H  
ATOM    798 3HG2 VAL A  55      29.539  41.908 -11.744  1.00 11.50           H  
ATOM    799  N   PRO A  56      29.988  42.790  -8.491  1.00 11.31           N  
ATOM    800  CA  PRO A  56      29.758  44.203  -8.192  1.00 11.31           C  
ATOM    801  C   PRO A  56      29.804  45.124  -9.409  1.00 11.31           C  
ATOM    802  O   PRO A  56      29.293  46.241  -9.365  1.00 11.31           O  
ATOM    803  CB  PRO A  56      30.888  44.527  -7.203  1.00 11.31           C  
ATOM    804  CG  PRO A  56      31.954  43.495  -7.466  1.00 11.31           C  
ATOM    805  CD  PRO A  56      31.196  42.240  -7.818  1.00 11.31           C  
ATOM    806  HA  PRO A  56      28.781  44.297  -7.693  1.00 11.31           H  
ATOM    807 1HB  PRO A  56      31.245  45.554  -7.376  1.00 11.31           H  
ATOM    808 2HB  PRO A  56      30.506  44.493  -6.174  1.00 11.31           H  
ATOM    809 1HG  PRO A  56      32.612  43.837  -8.279  1.00 11.31           H  
ATOM    810 2HG  PRO A  56      32.591  43.375  -6.575  1.00 11.31           H  
ATOM    811 1HD  PRO A  56      31.826  41.644  -8.464  1.00 11.31           H  
ATOM    812 2HD  PRO A  56      30.907  41.697  -6.903  1.00 11.31           H  
ATOM    813  N   GLY A  57      30.416  44.667 -10.499  1.00 10.94           N  
ATOM    814  CA  GLY A  57      30.505  45.470 -11.714  1.00 10.94           C  
ATOM    815  C   GLY A  57      29.287  45.269 -12.625  1.00 10.94           C  
ATOM    816  O   GLY A  57      29.239  45.799 -13.738  1.00 10.94           O  
ATOM    817  H   GLY A  57      30.828  43.748 -10.496  1.00 10.94           H  
ATOM    818 1HA  GLY A  57      30.593  46.523 -11.448  1.00 10.94           H  
ATOM    819 2HA  GLY A  57      31.412  45.201 -12.254  1.00 10.94           H  
ATOM    820  N   CYS A  58      28.318  44.488 -12.158  1.00 10.46           N  
ATOM    821  CA  CYS A  58      27.125  44.128 -12.906  1.00 10.46           C  
ATOM    822  C   CYS A  58      25.831  44.570 -12.244  1.00 10.46           C  
ATOM    823  O   CYS A  58      25.716  44.600 -11.018  1.00 10.46           O  
ATOM    824  CB  CYS A  58      27.107  42.632 -13.075  1.00 10.46           C  
ATOM    825  SG  CYS A  58      25.725  41.936 -13.891  1.00 10.46           S  
ATOM    826  H   CYS A  58      28.411  44.072 -11.230  1.00 10.46           H  
ATOM    827  HA  CYS A  58      27.185  44.596 -13.890  1.00 10.46           H  
ATOM    828 1HB  CYS A  58      27.994  42.329 -13.625  1.00 10.46           H  
ATOM    829 2HB  CYS A  58      27.160  42.182 -12.090  1.00 10.46           H  
ATOM    830  N   VAL A  59      24.844  44.902 -13.062  1.00  9.97           N  
ATOM    831  CA  VAL A  59      23.529  45.248 -12.556  1.00  9.97           C  
ATOM    832  C   VAL A  59      22.566  44.087 -12.752  1.00  9.97           C  
ATOM    833  O   VAL A  59      22.342  43.636 -13.876  1.00  9.97           O  
ATOM    834  CB  VAL A  59      22.990  46.491 -13.278  1.00  9.97           C  
ATOM    835  CG1 VAL A  59      21.595  46.823 -12.768  1.00  9.97           C  
ATOM    836  CG2 VAL A  59      23.945  47.654 -13.048  1.00  9.97           C  
ATOM    837  H   VAL A  59      25.004  44.878 -14.060  1.00  9.97           H  
ATOM    838  HA  VAL A  59      23.604  45.465 -11.490  1.00  9.97           H  
ATOM    839  HB  VAL A  59      22.911  46.283 -14.345  1.00  9.97           H  
ATOM    840 1HG1 VAL A  59      21.217  47.698 -13.292  1.00  9.97           H  
ATOM    841 2HG1 VAL A  59      20.927  45.976 -12.949  1.00  9.97           H  
ATOM    842 3HG1 VAL A  59      21.638  47.028 -11.700  1.00  9.97           H  
ATOM    843 1HG2 VAL A  59      23.573  48.538 -13.566  1.00  9.97           H  
ATOM    844 2HG2 VAL A  59      24.016  47.861 -11.979  1.00  9.97           H  
ATOM    845 3HG2 VAL A  59      24.933  47.399 -13.434  1.00  9.97           H  
ATOM    846  N   GLY A  60      22.001  43.604 -11.655  1.00  9.53           N  
ATOM    847  CA  GLY A  60      21.083  42.475 -11.696  1.00  9.53           C  
ATOM    848  C   GLY A  60      20.021  42.660 -12.768  1.00  9.53           C  
ATOM    849  O   GLY A  60      19.232  43.607 -12.697  1.00  9.53           O  
ATOM    850  H   GLY A  60      22.235  44.016 -10.762  1.00  9.53           H  
ATOM    851 1HA  GLY A  60      21.643  41.565 -11.896  1.00  9.53           H  
ATOM    852 2HA  GLY A  60      20.611  42.347 -10.725  1.00  9.53           H  
ENDMDL

REMARK ID 639756 DOMAINID 633361 MODEL 5 line_15_b1
MODEL     5
ATOM      1  N   ASP A   1       0.134   4.669   2.411  1.00  3.44           N  
ATOM      2  CA  ASP A   1       0.796   3.729   1.510  1.00  3.44           C  
ATOM      3  C   ASP A   1       2.314   3.868   1.565  1.00  3.44           C  
ATOM      4  O   ASP A   1       3.020   2.865   1.678  1.00  3.44           O  
ATOM      5  CB  ASP A   1       0.317   3.942   0.070  1.00  3.44           C  
ATOM      6  CG  ASP A   1      -1.167   3.611  -0.130  1.00  3.44           C  
ATOM      7  OD1 ASP A   1      -1.567   2.515   0.202  1.00  3.44           O  
ATOM      8  OD2 ASP A   1      -1.881   4.461  -0.613  1.00  3.44           O  
ATOM      9 1H   ASP A   1      -0.692   4.228   2.793  1.00  3.44           H  
ATOM     10 2H   ASP A   1       0.762   4.911   3.167  1.00  3.44           H  
ATOM     11 3H   ASP A   1      -0.136   5.501   1.906  1.00  3.44           H  
ATOM     12  HA  ASP A   1       0.535   2.713   1.817  1.00  3.44           H  
ATOM     13 1HB  ASP A   1       0.482   4.980  -0.218  1.00  3.44           H  
ATOM     14 2HB  ASP A   1       0.905   3.324  -0.599  1.00  3.44           H  
ATOM     15  N   LEU A   2       2.818   5.107   1.503  1.00  3.17           N  
ATOM     16  CA  LEU A   2       4.263   5.387   1.560  1.00  3.17           C  
ATOM     17  C   LEU A   2       5.122   4.648   0.531  1.00  3.17           C  
ATOM     18  O   LEU A   2       6.164   4.095   0.869  1.00  3.17           O  
ATOM     19  CB  LEU A   2       4.838   5.094   2.951  1.00  3.17           C  
ATOM     20  CG  LEU A   2       4.233   5.884   4.095  1.00  3.17           C  
ATOM     21  CD1 LEU A   2       4.890   5.450   5.392  1.00  3.17           C  
ATOM     22  CD2 LEU A   2       4.436   7.358   3.834  1.00  3.17           C  
ATOM     23  H   LEU A   2       2.203   5.901   1.399  1.00  3.17           H  
ATOM     24  HA  LEU A   2       4.395   6.452   1.374  1.00  3.17           H  
ATOM     25 1HB  LEU A   2       4.735   4.032   3.169  1.00  3.17           H  
ATOM     26 2HB  LEU A   2       5.903   5.330   2.927  1.00  3.17           H  
ATOM     27  HG  LEU A   2       3.169   5.673   4.170  1.00  3.17           H  
ATOM     28 1HD1 LEU A   2       4.462   6.007   6.224  1.00  3.17           H  
ATOM     29 2HD1 LEU A   2       4.724   4.384   5.546  1.00  3.17           H  
ATOM     30 3HD1 LEU A   2       5.962   5.648   5.338  1.00  3.17           H  
ATOM     31 1HD2 LEU A   2       4.009   7.942   4.650  1.00  3.17           H  
ATOM     32 2HD2 LEU A   2       5.494   7.557   3.761  1.00  3.17           H  
ATOM     33 3HD2 LEU A   2       3.950   7.633   2.899  1.00  3.17           H  
ATOM     34  N   LYS A   3       4.695   4.635  -0.723  1.00  2.94           N  
ATOM     35  CA  LYS A   3       5.526   3.975  -1.713  1.00  2.94           C  
ATOM     36  C   LYS A   3       6.798   4.774  -1.961  1.00  2.94           C  
ATOM     37  O   LYS A   3       6.782   6.001  -2.029  1.00  2.94           O  
ATOM     38  CB  LYS A   3       4.762   3.760  -3.019  1.00  2.94           C  
ATOM     39  CG  LYS A   3       3.569   2.809  -2.896  1.00  2.94           C  
ATOM     40  CD  LYS A   3       4.057   1.383  -2.650  1.00  2.94           C  
ATOM     41  CE  LYS A   3       2.925   0.372  -2.619  1.00  2.94           C  
ATOM     42  NZ  LYS A   3       3.440  -1.020  -2.401  1.00  2.94           N  
ATOM     43  H   LYS A   3       3.835   5.080  -0.983  1.00  2.94           H  
ATOM     44  HA  LYS A   3       5.814   3.005  -1.328  1.00  2.94           H  
ATOM     45 1HB  LYS A   3       4.399   4.716  -3.393  1.00  2.94           H  
ATOM     46 2HB  LYS A   3       5.443   3.352  -3.769  1.00  2.94           H  
ATOM     47 1HG  LYS A   3       2.935   3.117  -2.063  1.00  2.94           H  
ATOM     48 2HG  LYS A   3       2.978   2.834  -3.812  1.00  2.94           H  
ATOM     49 1HD  LYS A   3       4.772   1.097  -3.423  1.00  2.94           H  
ATOM     50 2HD  LYS A   3       4.558   1.350  -1.687  1.00  2.94           H  
ATOM     51 1HE  LYS A   3       2.242   0.628  -1.809  1.00  2.94           H  
ATOM     52 2HE  LYS A   3       2.382   0.405  -3.564  1.00  2.94           H  
ATOM     53 1HZ  LYS A   3       2.670  -1.670  -2.379  1.00  2.94           H  
ATOM     54 2HZ  LYS A   3       4.069  -1.269  -3.159  1.00  2.94           H  
ATOM     55 3HZ  LYS A   3       3.943  -1.062  -1.518  1.00  2.94           H  
ATOM     56  N   CYS A   4       7.890   4.047  -2.103  1.00  2.75           N  
ATOM     57  CA  CYS A   4       9.206   4.601  -2.388  1.00  2.75           C  
ATOM     58  C   CYS A   4       9.377   4.954  -3.878  1.00  2.75           C  
ATOM     59  O   CYS A   4       9.152   4.103  -4.726  1.00  2.75           O  
ATOM     60  CB  CYS A   4      10.282   3.616  -1.980  1.00  2.75           C  
ATOM     61  SG  CYS A   4      11.953   4.067  -2.529  1.00  2.75           S  
ATOM     62  H   CYS A   4       7.796   3.051  -2.016  1.00  2.75           H  
ATOM     63  HA  CYS A   4       9.316   5.490  -1.776  1.00  2.75           H  
ATOM     64 1HB  CYS A   4      10.301   3.534  -0.896  1.00  2.75           H  
ATOM     65 2HB  CYS A   4      10.026   2.657  -2.350  1.00  2.75           H  
ATOM     66  N   PRO A   5       9.699   6.222  -4.219  1.00  2.63           N  
ATOM     67  CA  PRO A   5       9.877   6.720  -5.581  1.00  2.63           C  
ATOM     68  C   PRO A   5      11.185   6.309  -6.274  1.00  2.63           C  
ATOM     69  O   PRO A   5      11.334   6.503  -7.481  1.00  2.63           O  
ATOM     70  CB  PRO A   5       9.845   8.237  -5.365  1.00  2.63           C  
ATOM     71  CG  PRO A   5      10.382   8.436  -3.970  1.00  2.63           C  
ATOM     72  CD  PRO A   5       9.893   7.255  -3.183  1.00  2.63           C  
ATOM     73  HA  PRO A   5       9.016   6.398  -6.181  1.00  2.63           H  
ATOM     74 1HB  PRO A   5      10.455   8.734  -6.133  1.00  2.63           H  
ATOM     75 2HB  PRO A   5       8.816   8.605  -5.481  1.00  2.63           H  
ATOM     76 1HG  PRO A   5      11.480   8.494  -3.998  1.00  2.63           H  
ATOM     77 2HG  PRO A   5      10.026   9.393  -3.552  1.00  2.63           H  
ATOM     78 1HD  PRO A   5      10.691   6.970  -2.486  1.00  2.63           H  
ATOM     79 2HD  PRO A   5       8.937   7.497  -2.678  1.00  2.63           H  
ATOM     80  N   THR A   6      12.150   5.795  -5.517  1.00  2.55           N  
ATOM     81  CA  THR A   6      13.451   5.448  -6.080  1.00  2.55           C  
ATOM     82  C   THR A   6      13.341   4.183  -6.954  1.00  2.55           C  
ATOM     83  O   THR A   6      12.752   3.194  -6.515  1.00  2.55           O  
ATOM     84  CB  THR A   6      14.505   5.254  -4.963  1.00  2.55           C  
ATOM     85  OG1 THR A   6      14.668   6.478  -4.233  1.00  2.55           O  
ATOM     86  CG2 THR A   6      15.823   4.819  -5.513  1.00  2.55           C  
ATOM     87  H   THR A   6      11.986   5.637  -4.533  1.00  2.55           H  
ATOM     88  HA  THR A   6      13.783   6.295  -6.661  1.00  2.55           H  
ATOM     89  HB  THR A   6      14.175   4.508  -4.301  1.00  2.55           H  
ATOM     90  HG1 THR A   6      13.835   6.737  -3.838  1.00  2.55           H  
ATOM     91 1HG2 THR A   6      16.518   4.683  -4.694  1.00  2.55           H  
ATOM     92 2HG2 THR A   6      15.706   3.878  -6.046  1.00  2.55           H  
ATOM     93 3HG2 THR A   6      16.203   5.575  -6.188  1.00  2.55           H  
ATOM     94  N   PRO A   7      13.859   4.172  -8.197  1.00  2.50           N  
ATOM     95  CA  PRO A   7      13.824   3.022  -9.073  1.00  2.50           C  
ATOM     96  C   PRO A   7      14.378   1.790  -8.380  1.00  2.50           C  
ATOM     97  O   PRO A   7      15.431   1.841  -7.722  1.00  2.50           O  
ATOM     98  CB  PRO A   7      14.714   3.471 -10.236  1.00  2.50           C  
ATOM     99  CG  PRO A   7      14.542   4.974 -10.272  1.00  2.50           C  
ATOM    100  CD  PRO A   7      14.445   5.388  -8.819  1.00  2.50           C  
ATOM    101  HA  PRO A   7      12.790   2.854  -9.405  1.00  2.50           H  
ATOM    102 1HB  PRO A   7      15.754   3.163 -10.055  1.00  2.50           H  
ATOM    103 2HB  PRO A   7      14.393   2.981 -11.168  1.00  2.50           H  
ATOM    104 1HG  PRO A   7      15.393   5.440 -10.794  1.00  2.50           H  
ATOM    105 2HG  PRO A   7      13.639   5.237 -10.844  1.00  2.50           H  
ATOM    106 1HD  PRO A   7      15.434   5.617  -8.411  1.00  2.50           H  
ATOM    107 2HD  PRO A   7      13.748   6.242  -8.777  1.00  2.50           H  
ATOM    108  N   GLY A   8      13.670   0.679  -8.563  1.00  2.45           N  
ATOM    109  CA  GLY A   8      13.992  -0.600  -7.950  1.00  2.45           C  
ATOM    110  C   GLY A   8      13.246  -0.822  -6.627  1.00  2.45           C  
ATOM    111  O   GLY A   8      13.274  -1.925  -6.082  1.00  2.45           O  
ATOM    112  H   GLY A   8      12.835   0.730  -9.135  1.00  2.45           H  
ATOM    113 1HA  GLY A   8      13.733  -1.400  -8.646  1.00  2.45           H  
ATOM    114 2HA  GLY A   8      15.059  -0.669  -7.787  1.00  2.45           H  
ATOM    115  N   CYS A   9      12.563   0.208  -6.119  1.00  2.39           N  
ATOM    116  CA  CYS A   9      11.818   0.064  -4.873  1.00  2.39           C  
ATOM    117  C   CYS A   9      10.453  -0.589  -4.970  1.00  2.39           C  
ATOM    118  O   CYS A   9       9.841  -0.692  -6.034  1.00  2.39           O  
ATOM    119  CB  CYS A   9      11.541   1.389  -4.186  1.00  2.39           C  
ATOM    120  SG  CYS A   9      12.877   2.242  -3.331  1.00  2.39           S  
ATOM    121  H   CYS A   9      12.585   1.128  -6.564  1.00  2.39           H  
ATOM    122  HA  CYS A   9      12.421  -0.542  -4.208  1.00  2.39           H  
ATOM    123 1HB  CYS A   9      11.106   2.087  -4.912  1.00  2.39           H  
ATOM    124 2HB  CYS A   9      10.800   1.177  -3.489  1.00  2.39           H  
ATOM    125  N   ASP A  10       9.968  -1.001  -3.796  1.00  2.30           N  
ATOM    126  CA  ASP A  10       8.644  -1.575  -3.614  1.00  2.30           C  
ATOM    127  C   ASP A  10       7.837  -0.960  -2.460  1.00  2.30           C  
ATOM    128  O   ASP A  10       6.707  -1.369  -2.182  1.00  2.30           O  
ATOM    129  CB  ASP A  10       8.838  -3.054  -3.354  1.00  2.30           C  
ATOM    130  CG  ASP A  10       9.756  -3.315  -2.106  1.00  2.30           C  
ATOM    131  OD1 ASP A  10      10.185  -2.363  -1.415  1.00  2.30           O  
ATOM    132  OD2 ASP A  10      10.066  -4.458  -1.885  1.00  2.30           O  
ATOM    133  H   ASP A  10      10.568  -0.913  -2.993  1.00  2.30           H  
ATOM    134  HA  ASP A  10       8.083  -1.439  -4.539  1.00  2.30           H  
ATOM    135 1HB  ASP A  10       7.867  -3.523  -3.187  1.00  2.30           H  
ATOM    136 2HB  ASP A  10       9.284  -3.522  -4.235  1.00  2.30           H  
ATOM    137  N   GLY A  11       8.402   0.041  -1.799  1.00  2.22           N  
ATOM    138  CA  GLY A  11       7.721   0.691  -0.680  1.00  2.22           C  
ATOM    139  C   GLY A  11       7.759  -0.118   0.621  1.00  2.22           C  
ATOM    140  O   GLY A  11       7.047   0.206   1.569  1.00  2.22           O  
ATOM    141  H   GLY A  11       9.328   0.334  -2.066  1.00  2.22           H  
ATOM    142 1HA  GLY A  11       8.172   1.667  -0.500  1.00  2.22           H  
ATOM    143 2HA  GLY A  11       6.686   0.869  -0.951  1.00  2.22           H  
ATOM    144  N   SER A  12       8.605  -1.150   0.686  1.00  2.17           N  
ATOM    145  CA  SER A  12       8.696  -2.010   1.867  1.00  2.17           C  
ATOM    146  C   SER A  12       9.159  -1.338   3.161  1.00  2.17           C  
ATOM    147  O   SER A  12       8.986  -1.909   4.240  1.00  2.17           O  
ATOM    148  CB  SER A  12       9.583  -3.195   1.566  1.00  2.17           C  
ATOM    149  OG  SER A  12      10.877  -2.786   1.246  1.00  2.17           O  
ATOM    150  H   SER A  12       9.182  -1.402  -0.124  1.00  2.17           H  
ATOM    151  HA  SER A  12       7.696  -2.401   2.050  1.00  2.17           H  
ATOM    152 1HB  SER A  12       9.614  -3.843   2.438  1.00  2.17           H  
ATOM    153 2HB  SER A  12       9.166  -3.773   0.742  1.00  2.17           H  
ATOM    154  HG  SER A  12      10.813  -2.531   0.292  1.00  2.17           H  
ATOM    155  N   GLY A  13       9.748  -0.148   3.087  1.00  2.19           N  
ATOM    156  CA  GLY A  13      10.169   0.501   4.317  1.00  2.19           C  
ATOM    157  C   GLY A  13      10.836   1.857   4.138  1.00  2.19           C  
ATOM    158  O   GLY A  13      11.094   2.320   3.017  1.00  2.19           O  
ATOM    159  H   GLY A  13       9.882   0.287   2.191  1.00  2.19           H  
ATOM    160 1HA  GLY A  13       9.298   0.619   4.962  1.00  2.19           H  
ATOM    161 2HA  GLY A  13      10.851  -0.162   4.846  1.00  2.19           H  
ATOM    162  N   HIS A  14      11.115   2.464   5.290  1.00  2.28           N  
ATOM    163  CA  HIS A  14      11.753   3.767   5.468  1.00  2.28           C  
ATOM    164  C   HIS A  14      12.374   3.779   6.869  1.00  2.28           C  
ATOM    165  O   HIS A  14      11.832   3.166   7.789  1.00  2.28           O  
ATOM    166  CB  HIS A  14      10.766   4.923   5.303  1.00  2.28           C  
ATOM    167  CG  HIS A  14      11.440   6.248   5.232  1.00  2.28           C  
ATOM    168  ND1 HIS A  14      11.852   6.902   6.337  1.00  2.28           N  
ATOM    169  CD2 HIS A  14      11.771   7.034   4.198  1.00  2.28           C  
ATOM    170  CE1 HIS A  14      12.420   8.033   5.994  1.00  2.28           C  
ATOM    171  NE2 HIS A  14      12.371   8.142   4.701  1.00  2.28           N  
ATOM    172  H   HIS A  14      10.854   1.968   6.133  1.00  2.28           H  
ATOM    173  HA  HIS A  14      12.541   3.909   4.742  1.00  2.28           H  
ATOM    174 1HB  HIS A  14      10.185   4.788   4.404  1.00  2.28           H  
ATOM    175 2HB  HIS A  14      10.074   4.943   6.143  1.00  2.28           H  
ATOM    176  HD2 HIS A  14      11.602   6.839   3.182  1.00  2.28           H  
ATOM    177  HE1 HIS A  14      12.846   8.744   6.683  1.00  2.28           H  
ATOM    178  HE2 HIS A  14      12.725   8.905   4.153  1.00  2.28           H  
ATOM    179  N   ILE A  15      13.499   4.470   7.036  1.00  2.45           N  
ATOM    180  CA  ILE A  15      14.190   4.532   8.339  1.00  2.45           C  
ATOM    181  C   ILE A  15      13.568   5.539   9.331  1.00  2.45           C  
ATOM    182  O   ILE A  15      14.029   5.677  10.470  1.00  2.45           O  
ATOM    183  CB  ILE A  15      15.653   4.941   8.145  1.00  2.45           C  
ATOM    184  CG1 ILE A  15      15.712   6.388   7.675  1.00  2.45           C  
ATOM    185  CG2 ILE A  15      16.305   4.028   7.096  1.00  2.45           C  
ATOM    186  CD1 ILE A  15      17.108   6.969   7.644  1.00  2.45           C  
ATOM    187  H   ILE A  15      13.896   4.961   6.230  1.00  2.45           H  
ATOM    188  HA  ILE A  15      14.152   3.542   8.785  1.00  2.45           H  
ATOM    189  HB  ILE A  15      16.187   4.868   9.088  1.00  2.45           H  
ATOM    190 1HG1 ILE A  15      15.264   6.443   6.704  1.00  2.45           H  
ATOM    191 2HG1 ILE A  15      15.129   6.993   8.343  1.00  2.45           H  
ATOM    192 1HG2 ILE A  15      17.344   4.319   6.947  1.00  2.45           H  
ATOM    193 2HG2 ILE A  15      16.263   2.995   7.440  1.00  2.45           H  
ATOM    194 3HG2 ILE A  15      15.768   4.117   6.154  1.00  2.45           H  
ATOM    195 1HD1 ILE A  15      17.068   8.007   7.310  1.00  2.45           H  
ATOM    196 2HD1 ILE A  15      17.540   6.931   8.641  1.00  2.45           H  
ATOM    197 3HD1 ILE A  15      17.729   6.393   6.954  1.00  2.45           H  
ATOM    198  N   THR A  16      12.578   6.295   8.872  1.00  2.69           N  
ATOM    199  CA  THR A  16      11.863   7.381   9.548  1.00  2.69           C  
ATOM    200  C   THR A  16      12.770   8.597   9.668  1.00  2.69           C  
ATOM    201  O   THR A  16      12.450   9.664   9.123  1.00  2.69           O  
ATOM    202  CB  THR A  16      11.317   6.998  10.942  1.00  2.69           C  
ATOM    203  OG1 THR A  16      10.394   5.902  10.829  1.00  2.69           O  
ATOM    204  CG2 THR A  16      10.579   8.204  11.521  1.00  2.69           C  
ATOM    205  H   THR A  16      12.287   6.142   7.917  1.00  2.69           H  
ATOM    206  HA  THR A  16      11.006   7.660   8.934  1.00  2.69           H  
ATOM    207  HB  THR A  16      12.125   6.725  11.612  1.00  2.69           H  
ATOM    208  HG1 THR A  16      10.865   5.109  10.556  1.00  2.69           H  
ATOM    209 1HG2 THR A  16      10.183   7.948  12.503  1.00  2.69           H  
ATOM    210 2HG2 THR A  16      11.269   9.046  11.616  1.00  2.69           H  
ATOM    211 3HG2 THR A  16       9.760   8.480  10.862  1.00  2.69           H  
ATOM    212  N   GLY A  17      13.894   8.451  10.363  1.00  2.96           N  
ATOM    213  CA  GLY A  17      14.867   9.527  10.430  1.00  2.96           C  
ATOM    214  C   GLY A  17      14.167  10.809  10.826  1.00  2.96           C  
ATOM    215  O   GLY A  17      13.477  10.873  11.843  1.00  2.96           O  
ATOM    216  H   GLY A  17      14.076   7.542  10.789  1.00  2.96           H  
ATOM    217 1HA  GLY A  17      15.636   9.281  11.161  1.00  2.96           H  
ATOM    218 2HA  GLY A  17      15.356   9.646   9.464  1.00  2.96           H  
ATOM    219  N   ASN A  18      14.389  11.833  10.008  1.00  3.20           N  
ATOM    220  CA  ASN A  18      13.793  13.149  10.160  1.00  3.20           C  
ATOM    221  C   ASN A  18      12.890  13.436   8.958  1.00  3.20           C  
ATOM    222  O   ASN A  18      12.655  14.593   8.610  1.00  3.20           O  
ATOM    223  CB  ASN A  18      14.871  14.207  10.283  1.00  3.20           C  
ATOM    224  CG  ASN A  18      15.659  14.085  11.567  1.00  3.20           C  
ATOM    225  OD1 ASN A  18      15.172  14.431  12.649  1.00  3.20           O  
ATOM    226  ND2 ASN A  18      16.871  13.598  11.464  1.00  3.20           N  
ATOM    227  H   ASN A  18      14.987  11.683   9.210  1.00  3.20           H  
ATOM    228  HA  ASN A  18      13.167  13.160  11.054  1.00  3.20           H  
ATOM    229 1HB  ASN A  18      15.555  14.122   9.436  1.00  3.20           H  
ATOM    230 2HB  ASN A  18      14.416  15.196  10.238  1.00  3.20           H  
ATOM    231 1HD2 ASN A  18      17.440  13.496  12.281  1.00  3.20           H  
ATOM    232 2HD2 ASN A  18      17.229  13.334  10.570  1.00  3.20           H  
ATOM    233  N   TYR A  19      12.438  12.368   8.290  1.00  3.36           N  
ATOM    234  CA  TYR A  19      11.635  12.510   7.077  1.00  3.36           C  
ATOM    235  C   TYR A  19      10.250  11.859   7.137  1.00  3.36           C  
ATOM    236  O   TYR A  19       9.308  12.341   6.493  1.00  3.36           O  
ATOM    237  CB  TYR A  19      12.383  11.881   5.913  1.00  3.36           C  
ATOM    238  CG  TYR A  19      13.755  12.418   5.715  1.00  3.36           C  
ATOM    239  CD1 TYR A  19      14.841  11.619   6.055  1.00  3.36           C  
ATOM    240  CD2 TYR A  19      13.949  13.696   5.226  1.00  3.36           C  
ATOM    241  CE1 TYR A  19      16.122  12.099   5.900  1.00  3.36           C  
ATOM    242  CE2 TYR A  19      15.229  14.180   5.070  1.00  3.36           C  
ATOM    243  CZ  TYR A  19      16.315  13.391   5.409  1.00  3.36           C  
ATOM    244  OH  TYR A  19      17.594  13.885   5.266  1.00  3.36           O  
ATOM    245  H   TYR A  19      12.642  11.439   8.646  1.00  3.36           H  
ATOM    246  HA  TYR A  19      11.490  13.570   6.884  1.00  3.36           H  
ATOM    247 1HB  TYR A  19      12.453  10.833   6.073  1.00  3.36           H  
ATOM    248 2HB  TYR A  19      11.817  12.023   5.000  1.00  3.36           H  
ATOM    249  HD1 TYR A  19      14.676  10.612   6.445  1.00  3.36           H  
ATOM    250  HD2 TYR A  19      13.095  14.319   4.966  1.00  3.36           H  
ATOM    251  HE1 TYR A  19      16.977  11.477   6.167  1.00  3.36           H  
ATOM    252  HE2 TYR A  19      15.386  15.189   4.688  1.00  3.36           H  
ATOM    253  HH  TYR A  19      18.232  13.203   5.500  1.00  3.36           H  
ATOM    254  N   ALA A  20      10.105  10.763   7.899  1.00  3.39           N  
ATOM    255  CA  ALA A  20       8.854  10.001   7.885  1.00  3.39           C  
ATOM    256  C   ALA A  20       8.659   9.404   6.489  1.00  3.39           C  
ATOM    257  O   ALA A  20       8.983   8.248   6.251  1.00  3.39           O  
ATOM    258  CB  ALA A  20       7.649  10.830   8.334  1.00  3.39           C  
ATOM    259  H   ALA A  20      10.896  10.413   8.429  1.00  3.39           H  
ATOM    260  HA  ALA A  20       8.963   9.171   8.583  1.00  3.39           H  
ATOM    261 1HB  ALA A  20       6.768  10.188   8.335  1.00  3.39           H  
ATOM    262 2HB  ALA A  20       7.832  11.194   9.345  1.00  3.39           H  
ATOM    263 3HB  ALA A  20       7.451  11.670   7.698  1.00  3.39           H  
ATOM    264  N   SER A  21       7.993  10.136   5.619  1.00  3.32           N  
ATOM    265  CA  SER A  21       7.762   9.677   4.251  1.00  3.32           C  
ATOM    266  C   SER A  21       9.056   9.783   3.429  1.00  3.32           C  
ATOM    267  O   SER A  21      10.041  10.387   3.864  1.00  3.32           O  
ATOM    268  CB  SER A  21       6.644  10.480   3.621  1.00  3.32           C  
ATOM    269  OG  SER A  21       7.019  11.820   3.457  1.00  3.32           O  
ATOM    270  H   SER A  21       7.772  11.086   5.889  1.00  3.32           H  
ATOM    271  HA  SER A  21       7.472   8.628   4.285  1.00  3.32           H  
ATOM    272 1HB  SER A  21       6.381  10.051   2.655  1.00  3.32           H  
ATOM    273 2HB  SER A  21       5.763  10.425   4.256  1.00  3.32           H  
ATOM    274  HG  SER A  21       7.429  12.078   4.296  1.00  3.32           H  
ATOM    275  N   HIS A  22       9.062   9.218   2.215  1.00  3.17           N  
ATOM    276  CA  HIS A  22      10.280   9.202   1.390  1.00  3.17           C  
ATOM    277  C   HIS A  22      10.625  10.551   0.741  1.00  3.17           C  
ATOM    278  O   HIS A  22      10.577  10.708  -0.476  1.00  3.17           O  
ATOM    279  CB  HIS A  22      10.145   8.143   0.284  1.00  3.17           C  
ATOM    280  CG  HIS A  22      10.016   6.751   0.817  1.00  3.17           C  
ATOM    281  ND1 HIS A  22       8.840   6.287   1.345  1.00  3.17           N  
ATOM    282  CD2 HIS A  22      10.908   5.730   0.927  1.00  3.17           C  
ATOM    283  CE1 HIS A  22       9.006   5.044   1.770  1.00  3.17           C  
ATOM    284  NE2 HIS A  22      10.254   4.687   1.542  1.00  3.17           N  
ATOM    285  H   HIS A  22       8.231   8.763   1.875  1.00  3.17           H  
ATOM    286  HA  HIS A  22      11.125   8.926   2.014  1.00  3.17           H  
ATOM    287 1HB  HIS A  22       9.268   8.361  -0.323  1.00  3.17           H  
ATOM    288 2HB  HIS A  22      11.019   8.185  -0.363  1.00  3.17           H  
ATOM    289  HD2 HIS A  22      11.950   5.745   0.618  1.00  3.17           H  
ATOM    290  HE1 HIS A  22       8.250   4.421   2.247  1.00  3.17           H  
ATOM    291  HE2 HIS A  22      10.657   3.779   1.803  1.00  3.17           H  
ATOM    292  N   ARG A  23      11.022  11.505   1.587  1.00  2.98           N  
ATOM    293  CA  ARG A  23      11.385  12.870   1.191  1.00  2.98           C  
ATOM    294  C   ARG A  23      12.851  12.987   0.780  1.00  2.98           C  
ATOM    295  O   ARG A  23      13.312  14.053   0.371  1.00  2.98           O  
ATOM    296  CB  ARG A  23      11.151  13.837   2.337  1.00  2.98           C  
ATOM    297  CG  ARG A  23       9.710  14.035   2.759  1.00  2.98           C  
ATOM    298  CD  ARG A  23       9.608  14.988   3.911  1.00  2.98           C  
ATOM    299  NE  ARG A  23       8.221  15.268   4.283  1.00  2.98           N  
ATOM    300  CZ  ARG A  23       7.846  16.116   5.269  1.00  2.98           C  
ATOM    301  NH1 ARG A  23       8.755  16.749   5.977  1.00  2.98           N  
ATOM    302  NH2 ARG A  23       6.561  16.313   5.525  1.00  2.98           N  
ATOM    303  H   ARG A  23      11.005  11.260   2.572  1.00  2.98           H  
ATOM    304  HA  ARG A  23      10.760  13.160   0.347  1.00  2.98           H  
ATOM    305 1HB  ARG A  23      11.689  13.486   3.201  1.00  2.98           H  
ATOM    306 2HB  ARG A  23      11.558  14.813   2.077  1.00  2.98           H  
ATOM    307 1HG  ARG A  23       9.124  14.416   1.926  1.00  2.98           H  
ATOM    308 2HG  ARG A  23       9.307  13.073   3.081  1.00  2.98           H  
ATOM    309 1HD  ARG A  23      10.105  14.543   4.777  1.00  2.98           H  
ATOM    310 2HD  ARG A  23      10.092  15.929   3.657  1.00  2.98           H  
ATOM    311  HE  ARG A  23       7.492  14.798   3.762  1.00  2.98           H  
ATOM    312 1HH1 ARG A  23       9.737  16.602   5.789  1.00  2.98           H  
ATOM    313 2HH1 ARG A  23       8.473  17.379   6.713  1.00  2.98           H  
ATOM    314 1HH2 ARG A  23       5.858  15.830   4.983  1.00  2.98           H  
ATOM    315 2HH2 ARG A  23       6.284  16.948   6.260  1.00  2.98           H  
ATOM    316  N   SER A  24      13.580  11.890   0.914  1.00  2.77           N  
ATOM    317  CA  SER A  24      14.990  11.820   0.576  1.00  2.77           C  
ATOM    318  C   SER A  24      15.427  10.408   0.298  1.00  2.77           C  
ATOM    319  O   SER A  24      15.068   9.477   1.017  1.00  2.77           O  
ATOM    320  CB  SER A  24      15.871  12.331   1.700  1.00  2.77           C  
ATOM    321  OG  SER A  24      17.252  12.172   1.358  1.00  2.77           O  
ATOM    322  H   SER A  24      13.117  11.063   1.254  1.00  2.77           H  
ATOM    323  HA  SER A  24      15.161  12.420  -0.318  1.00  2.77           H  
ATOM    324 1HB  SER A  24      15.655  13.381   1.901  1.00  2.77           H  
ATOM    325 2HB  SER A  24      15.654  11.772   2.613  1.00  2.77           H  
ATOM    326  HG  SER A  24      17.748  12.231   2.182  1.00  2.77           H  
ATOM    327  N   LEU A  25      16.318  10.268  -0.671  1.00  2.57           N  
ATOM    328  CA  LEU A  25      16.945   8.987  -0.958  1.00  2.57           C  
ATOM    329  C   LEU A  25      17.616   8.415   0.273  1.00  2.57           C  
ATOM    330  O   LEU A  25      17.613   7.204   0.485  1.00  2.57           O  
ATOM    331  CB  LEU A  25      18.001   9.129  -2.049  1.00  2.57           C  
ATOM    332  CG  LEU A  25      18.704   7.834  -2.401  1.00  2.57           C  
ATOM    333  CD1 LEU A  25      17.678   6.835  -2.906  1.00  2.57           C  
ATOM    334  CD2 LEU A  25      19.782   8.111  -3.432  1.00  2.57           C  
ATOM    335  H   LEU A  25      16.568  11.077  -1.221  1.00  2.57           H  
ATOM    336  HA  LEU A  25      16.178   8.292  -1.292  1.00  2.57           H  
ATOM    337 1HB  LEU A  25      17.529   9.512  -2.949  1.00  2.57           H  
ATOM    338 2HB  LEU A  25      18.758   9.841  -1.719  1.00  2.57           H  
ATOM    339  HG  LEU A  25      19.163   7.421  -1.509  1.00  2.57           H  
ATOM    340 1HD1 LEU A  25      18.172   5.902  -3.148  1.00  2.57           H  
ATOM    341 2HD1 LEU A  25      16.926   6.656  -2.140  1.00  2.57           H  
ATOM    342 3HD1 LEU A  25      17.194   7.233  -3.796  1.00  2.57           H  
ATOM    343 1HD2 LEU A  25      20.295   7.185  -3.676  1.00  2.57           H  
ATOM    344 2HD2 LEU A  25      19.331   8.531  -4.331  1.00  2.57           H  
ATOM    345 3HD2 LEU A  25      20.499   8.823  -3.024  1.00  2.57           H  
ATOM    346  N   SER A  26      18.181   9.293   1.097  1.00  2.38           N  
ATOM    347  CA  SER A  26      18.919   8.891   2.277  1.00  2.38           C  
ATOM    348  C   SER A  26      18.040   8.212   3.320  1.00  2.38           C  
ATOM    349  O   SER A  26      18.555   7.577   4.239  1.00  2.38           O  
ATOM    350  CB  SER A  26      19.636  10.093   2.871  1.00  2.38           C  
ATOM    351  OG  SER A  26      18.733  11.050   3.366  1.00  2.38           O  
ATOM    352  H   SER A  26      18.057  10.288   0.917  1.00  2.38           H  
ATOM    353  HA  SER A  26      19.677   8.169   1.965  1.00  2.38           H  
ATOM    354 1HB  SER A  26      20.297   9.764   3.670  1.00  2.38           H  
ATOM    355 2HB  SER A  26      20.256  10.550   2.098  1.00  2.38           H  
ATOM    356  HG  SER A  26      18.126  11.213   2.647  1.00  2.38           H  
ATOM    357  N   GLY A  27      16.715   8.368   3.214  1.00  2.23           N  
ATOM    358  CA  GLY A  27      15.840   7.728   4.165  1.00  2.23           C  
ATOM    359  C   GLY A  27      15.368   6.348   3.691  1.00  2.23           C  
ATOM    360  O   GLY A  27      14.675   5.632   4.420  1.00  2.23           O  
ATOM    361  H   GLY A  27      16.304   8.890   2.444  1.00  2.23           H  
ATOM    362 1HA  GLY A  27      16.362   7.633   5.102  1.00  2.23           H  
ATOM    363 2HA  GLY A  27      14.988   8.373   4.344  1.00  2.23           H  
ATOM    364  N   CYS A  28      15.714   5.985   2.451  1.00  2.14           N  
ATOM    365  CA  CYS A  28      15.299   4.710   1.883  1.00  2.14           C  
ATOM    366  C   CYS A  28      16.337   3.603   2.127  1.00  2.14           C  
ATOM    367  O   CYS A  28      17.437   3.692   1.597  1.00  2.14           O  
ATOM    368  CB  CYS A  28      15.091   4.838   0.383  1.00  2.14           C  
ATOM    369  SG  CYS A  28      14.668   3.290  -0.368  1.00  2.14           S  
ATOM    370  H   CYS A  28      16.304   6.591   1.884  1.00  2.14           H  
ATOM    371  HA  CYS A  28      14.338   4.459   2.308  1.00  2.14           H  
ATOM    372 1HB  CYS A  28      14.295   5.550   0.178  1.00  2.14           H  
ATOM    373 2HB  CYS A  28      15.997   5.217  -0.089  1.00  2.14           H  
ATOM    374  HG  CYS A  28      14.191   3.801  -1.511  1.00  2.14           H  
ATOM    375  N   PRO A  29      16.028   2.525   2.873  1.00  2.12           N  
ATOM    376  CA  PRO A  29      16.930   1.414   3.151  1.00  2.12           C  
ATOM    377  C   PRO A  29      17.524   0.799   1.880  1.00  2.12           C  
ATOM    378  O   PRO A  29      18.671   0.352   1.864  1.00  2.12           O  
ATOM    379  CB  PRO A  29      15.989   0.411   3.829  1.00  2.12           C  
ATOM    380  CG  PRO A  29      14.940   1.263   4.485  1.00  2.12           C  
ATOM    381  CD  PRO A  29      14.723   2.404   3.526  1.00  2.12           C  
ATOM    382  HA  PRO A  29      17.720   1.747   3.833  1.00  2.12           H  
ATOM    383 1HB  PRO A  29      15.574  -0.281   3.081  1.00  2.12           H  
ATOM    384 2HB  PRO A  29      16.553  -0.200   4.550  1.00  2.12           H  
ATOM    385 1HG  PRO A  29      14.020   0.680   4.650  1.00  2.12           H  
ATOM    386 2HG  PRO A  29      15.280   1.598   5.472  1.00  2.12           H  
ATOM    387 1HD  PRO A  29      13.917   2.184   2.803  1.00  2.12           H  
ATOM    388 2HD  PRO A  29      14.529   3.270   4.123  1.00  2.12           H  
ATOM    389  N   ARG A  30      16.775   0.839   0.779  1.00  2.19           N  
ATOM    390  CA  ARG A  30      17.255   0.251  -0.463  1.00  2.19           C  
ATOM    391  C   ARG A  30      18.338   1.076  -1.139  1.00  2.19           C  
ATOM    392  O   ARG A  30      19.035   0.567  -2.013  1.00  2.19           O  
ATOM    393  CB  ARG A  30      16.120  -0.029  -1.443  1.00  2.19           C  
ATOM    394  CG  ARG A  30      15.180  -1.174  -1.032  1.00  2.19           C  
ATOM    395  CD  ARG A  30      14.194  -1.472  -2.107  1.00  2.19           C  
ATOM    396  NE  ARG A  30      13.296  -2.596  -1.788  1.00  2.19           N  
ATOM    397  CZ  ARG A  30      13.671  -3.894  -1.900  1.00  2.19           C  
ATOM    398  NH1 ARG A  30      14.905  -4.187  -2.255  1.00  2.19           N  
ATOM    399  NH2 ARG A  30      12.817  -4.877  -1.658  1.00  2.19           N  
ATOM    400  H   ARG A  30      15.852   1.247   0.800  1.00  2.19           H  
ATOM    401  HA  ARG A  30      17.691  -0.717  -0.216  1.00  2.19           H  
ATOM    402 1HB  ARG A  30      15.521   0.855  -1.591  1.00  2.19           H  
ATOM    403 2HB  ARG A  30      16.542  -0.293  -2.412  1.00  2.19           H  
ATOM    404 1HG  ARG A  30      15.761  -2.073  -0.827  1.00  2.19           H  
ATOM    405 2HG  ARG A  30      14.625  -0.884  -0.138  1.00  2.19           H  
ATOM    406 1HD  ARG A  30      13.580  -0.589  -2.240  1.00  2.19           H  
ATOM    407 2HD  ARG A  30      14.709  -1.697  -3.043  1.00  2.19           H  
ATOM    408  HE  ARG A  30      12.316  -2.406  -1.520  1.00  2.19           H  
ATOM    409 1HH1 ARG A  30      15.564  -3.447  -2.444  1.00  2.19           H  
ATOM    410 2HH1 ARG A  30      15.187  -5.151  -2.342  1.00  2.19           H  
ATOM    411 1HH2 ARG A  30      11.830  -4.674  -1.422  1.00  2.19           H  
ATOM    412 2HH2 ARG A  30      13.107  -5.832  -1.746  1.00  2.19           H  
ATOM    413  N   ALA A  31      18.529   2.325  -0.707  1.00  2.34           N  
ATOM    414  CA  ALA A  31      19.550   3.211  -1.263  1.00  2.34           C  
ATOM    415  C   ALA A  31      20.943   2.621  -1.060  1.00  2.34           C  
ATOM    416  O   ALA A  31      21.886   2.948  -1.792  1.00  2.34           O  
ATOM    417  CB  ALA A  31      19.483   4.576  -0.613  1.00  2.34           C  
ATOM    418  H   ALA A  31      17.959   2.695   0.052  1.00  2.34           H  
ATOM    419  HA  ALA A  31      19.367   3.313  -2.331  1.00  2.34           H  
ATOM    420 1HB  ALA A  31      20.235   5.228  -1.053  1.00  2.34           H  
ATOM    421 2HB  ALA A  31      18.497   5.003  -0.764  1.00  2.34           H  
ATOM    422 3HB  ALA A  31      19.667   4.480   0.456  1.00  2.34           H  
ATOM    423  N   LYS A  32      21.069   1.727  -0.069  1.00  2.56           N  
ATOM    424  CA  LYS A  32      22.322   1.085   0.290  1.00  2.56           C  
ATOM    425  C   LYS A  32      22.909   0.276  -0.862  1.00  2.56           C  
ATOM    426  O   LYS A  32      24.100  -0.037  -0.856  1.00  2.56           O  
ATOM    427  CB  LYS A  32      22.115   0.192   1.510  1.00  2.56           C  
ATOM    428  CG  LYS A  32      21.835   0.961   2.800  1.00  2.56           C  
ATOM    429  CD  LYS A  32      21.611   0.017   3.971  1.00  2.56           C  
ATOM    430  CE  LYS A  32      21.347   0.782   5.259  1.00  2.56           C  
ATOM    431  NZ  LYS A  32      21.116  -0.135   6.409  1.00  2.56           N  
ATOM    432  H   LYS A  32      20.246   1.466   0.480  1.00  2.56           H  
ATOM    433  HA  LYS A  32      23.040   1.863   0.550  1.00  2.56           H  
ATOM    434 1HB  LYS A  32      21.266  -0.472   1.329  1.00  2.56           H  
ATOM    435 2HB  LYS A  32      22.995  -0.430   1.665  1.00  2.56           H  
ATOM    436 1HG  LYS A  32      22.676   1.618   3.023  1.00  2.56           H  
ATOM    437 2HG  LYS A  32      20.941   1.574   2.662  1.00  2.56           H  
ATOM    438 1HD  LYS A  32      20.744  -0.612   3.754  1.00  2.56           H  
ATOM    439 2HD  LYS A  32      22.481  -0.624   4.103  1.00  2.56           H  
ATOM    440 1HE  LYS A  32      22.203   1.416   5.479  1.00  2.56           H  
ATOM    441 2HE  LYS A  32      20.464   1.410   5.125  1.00  2.56           H  
ATOM    442 1HZ  LYS A  32      20.944   0.406   7.246  1.00  2.56           H  
ATOM    443 2HZ  LYS A  32      20.315  -0.720   6.215  1.00  2.56           H  
ATOM    444 3HZ  LYS A  32      21.932  -0.715   6.548  1.00  2.56           H  
ATOM    445  N   LYS A  33      22.086  -0.073  -1.861  1.00  2.81           N  
ATOM    446  CA  LYS A  33      22.558  -0.817  -3.023  1.00  2.81           C  
ATOM    447  C   LYS A  33      23.652  -0.070  -3.804  1.00  2.81           C  
ATOM    448  O   LYS A  33      24.368  -0.686  -4.590  1.00  2.81           O  
ATOM    449  CB  LYS A  33      21.378  -1.177  -3.933  1.00  2.81           C  
ATOM    450  CG  LYS A  33      20.679  -0.007  -4.646  1.00  2.81           C  
ATOM    451  CD  LYS A  33      19.436  -0.515  -5.382  1.00  2.81           C  
ATOM    452  CE  LYS A  33      18.639   0.605  -6.022  1.00  2.81           C  
ATOM    453  NZ  LYS A  33      17.420   0.090  -6.676  1.00  2.81           N  
ATOM    454  H   LYS A  33      21.101   0.203  -1.826  1.00  2.81           H  
ATOM    455  HA  LYS A  33      22.997  -1.751  -2.664  1.00  2.81           H  
ATOM    456 1HB  LYS A  33      21.710  -1.878  -4.697  1.00  2.81           H  
ATOM    457 2HB  LYS A  33      20.614  -1.681  -3.339  1.00  2.81           H  
ATOM    458 1HG  LYS A  33      20.419   0.778  -3.945  1.00  2.81           H  
ATOM    459 2HG  LYS A  33      21.338   0.411  -5.382  1.00  2.81           H  
ATOM    460 1HD  LYS A  33      19.733  -1.228  -6.149  1.00  2.81           H  
ATOM    461 2HD  LYS A  33      18.791  -1.026  -4.664  1.00  2.81           H  
ATOM    462 1HE  LYS A  33      18.340   1.302  -5.241  1.00  2.81           H  
ATOM    463 2HE  LYS A  33      19.250   1.127  -6.760  1.00  2.81           H  
ATOM    464 1HZ  LYS A  33      16.851   0.865  -7.083  1.00  2.81           H  
ATOM    465 2HZ  LYS A  33      17.671  -0.557  -7.404  1.00  2.81           H  
ATOM    466 3HZ  LYS A  33      16.870  -0.381  -5.981  1.00  2.81           H  
ATOM    467  N   SER A  34      23.738   1.269  -3.633  1.00  3.10           N  
ATOM    468  CA  SER A  34      24.729   2.163  -4.271  1.00  3.10           C  
ATOM    469  C   SER A  34      24.490   2.436  -5.760  1.00  3.10           C  
ATOM    470  O   SER A  34      25.131   3.304  -6.350  1.00  3.10           O  
ATOM    471  CB  SER A  34      26.148   1.633  -4.096  1.00  3.10           C  
ATOM    472  OG  SER A  34      26.488   0.703  -5.093  1.00  3.10           O  
ATOM    473  H   SER A  34      23.091   1.706  -2.973  1.00  3.10           H  
ATOM    474  HA  SER A  34      24.674   3.123  -3.753  1.00  3.10           H  
ATOM    475 1HB  SER A  34      26.851   2.462  -4.116  1.00  3.10           H  
ATOM    476 2HB  SER A  34      26.231   1.159  -3.117  1.00  3.10           H  
ATOM    477  HG  SER A  34      25.786   0.041  -5.083  1.00  3.10           H  
ATOM    478  N   GLY A  35      23.557   1.718  -6.365  1.00  3.41           N  
ATOM    479  CA  GLY A  35      23.253   1.843  -7.787  1.00  3.41           C  
ATOM    480  C   GLY A  35      22.291   2.984  -8.107  1.00  3.41           C  
ATOM    481  O   GLY A  35      21.906   3.169  -9.263  1.00  3.41           O  
ATOM    482  H   GLY A  35      23.076   1.023  -5.820  1.00  3.41           H  
ATOM    483 1HA  GLY A  35      24.182   1.992  -8.334  1.00  3.41           H  
ATOM    484 2HA  GLY A  35      22.828   0.905  -8.138  1.00  3.41           H  
ATOM    485  N   VAL A  36      21.874   3.733  -7.095  1.00  3.77           N  
ATOM    486  CA  VAL A  36      20.940   4.820  -7.328  1.00  3.77           C  
ATOM    487  C   VAL A  36      21.714   6.059  -7.728  1.00  3.77           C  
ATOM    488  O   VAL A  36      22.596   6.504  -6.992  1.00  3.77           O  
ATOM    489  CB  VAL A  36      20.136   5.161  -6.071  1.00  3.77           C  
ATOM    490  CG1 VAL A  36      19.204   6.319  -6.393  1.00  3.77           C  
ATOM    491  CG2 VAL A  36      19.400   3.963  -5.585  1.00  3.77           C  
ATOM    492  H   VAL A  36      22.224   3.550  -6.166  1.00  3.77           H  
ATOM    493  HA  VAL A  36      20.260   4.544  -8.136  1.00  3.77           H  
ATOM    494  HB  VAL A  36      20.817   5.493  -5.290  1.00  3.77           H  
ATOM    495 1HG1 VAL A  36      18.640   6.579  -5.529  1.00  3.77           H  
ATOM    496 2HG1 VAL A  36      19.779   7.185  -6.722  1.00  3.77           H  
ATOM    497 3HG1 VAL A  36      18.519   6.019  -7.186  1.00  3.77           H  
ATOM    498 1HG2 VAL A  36      18.846   4.213  -4.689  1.00  3.77           H  
ATOM    499 2HG2 VAL A  36      18.711   3.630  -6.360  1.00  3.77           H  
ATOM    500 3HG2 VAL A  36      20.116   3.176  -5.356  1.00  3.77           H  
ATOM    501  N   LYS A  37      21.389   6.619  -8.881  1.00  4.19           N  
ATOM    502  CA  LYS A  37      22.092   7.803  -9.343  1.00  4.19           C  
ATOM    503  C   LYS A  37      21.214   9.029  -9.197  1.00  4.19           C  
ATOM    504  O   LYS A  37      19.988   8.944  -9.273  1.00  4.19           O  
ATOM    505  CB  LYS A  37      22.560   7.609 -10.783  1.00  4.19           C  
ATOM    506  CG  LYS A  37      23.480   6.383 -10.965  1.00  4.19           C  
ATOM    507  CD  LYS A  37      24.788   6.548 -10.176  1.00  4.19           C  
ATOM    508  CE  LYS A  37      25.742   5.371 -10.385  1.00  4.19           C  
ATOM    509  NZ  LYS A  37      27.019   5.544  -9.613  1.00  4.19           N  
ATOM    510  H   LYS A  37      20.661   6.207  -9.446  1.00  4.19           H  
ATOM    511  HA  LYS A  37      22.973   7.954  -8.720  1.00  4.19           H  
ATOM    512 1HB  LYS A  37      21.696   7.483 -11.435  1.00  4.19           H  
ATOM    513 2HB  LYS A  37      23.098   8.499 -11.116  1.00  4.19           H  
ATOM    514 1HG  LYS A  37      22.967   5.481 -10.620  1.00  4.19           H  
ATOM    515 2HG  LYS A  37      23.718   6.263 -12.021  1.00  4.19           H  
ATOM    516 1HD  LYS A  37      25.286   7.469 -10.480  1.00  4.19           H  
ATOM    517 2HD  LYS A  37      24.557   6.618  -9.109  1.00  4.19           H  
ATOM    518 1HE  LYS A  37      25.249   4.457 -10.049  1.00  4.19           H  
ATOM    519 2HE  LYS A  37      25.977   5.279 -11.445  1.00  4.19           H  
ATOM    520 1HZ  LYS A  37      27.618   4.746  -9.766  1.00  4.19           H  
ATOM    521 2HZ  LYS A  37      27.489   6.382  -9.922  1.00  4.19           H  
ATOM    522 3HZ  LYS A  37      26.810   5.622  -8.624  1.00  4.19           H  
ATOM    523  N   VAL A  38      21.859  10.169  -9.001  1.00  4.69           N  
ATOM    524  CA  VAL A  38      21.184  11.449  -8.872  1.00  4.69           C  
ATOM    525  C   VAL A  38      21.705  12.411  -9.931  1.00  4.69           C  
ATOM    526  O   VAL A  38      22.909  12.489 -10.167  1.00  4.69           O  
ATOM    527  CB  VAL A  38      21.380  12.011  -7.450  1.00  4.69           C  
ATOM    528  CG1 VAL A  38      20.716  13.378  -7.329  1.00  4.69           C  
ATOM    529  CG2 VAL A  38      20.776  11.015  -6.426  1.00  4.69           C  
ATOM    530  H   VAL A  38      22.866  10.149  -8.942  1.00  4.69           H  
ATOM    531  HA  VAL A  38      20.116  11.302  -9.035  1.00  4.69           H  
ATOM    532  HB  VAL A  38      22.444  12.142  -7.253  1.00  4.69           H  
ATOM    533 1HG1 VAL A  38      20.866  13.767  -6.324  1.00  4.69           H  
ATOM    534 2HG1 VAL A  38      21.160  14.066  -8.046  1.00  4.69           H  
ATOM    535 3HG1 VAL A  38      19.650  13.283  -7.527  1.00  4.69           H  
ATOM    536 1HG2 VAL A  38      20.914  11.401  -5.417  1.00  4.69           H  
ATOM    537 2HG2 VAL A  38      19.711  10.890  -6.626  1.00  4.69           H  
ATOM    538 3HG2 VAL A  38      21.272  10.048  -6.507  1.00  4.69           H  
ATOM    539  N   ALA A  39      20.795  13.107 -10.599  1.00  5.29           N  
ATOM    540  CA  ALA A  39      21.185  14.030 -11.652  1.00  5.29           C  
ATOM    541  C   ALA A  39      22.123  15.111 -11.102  1.00  5.29           C  
ATOM    542  O   ALA A  39      21.907  15.593  -9.992  1.00  5.29           O  
ATOM    543  CB  ALA A  39      19.947  14.686 -12.245  1.00  5.29           C  
ATOM    544  H   ALA A  39      19.818  12.992 -10.368  1.00  5.29           H  
ATOM    545  HA  ALA A  39      21.694  13.448 -12.414  1.00  5.29           H  
ATOM    546 1HB  ALA A  39      20.225  15.362 -13.046  1.00  5.29           H  
ATOM    547 2HB  ALA A  39      19.281  13.918 -12.639  1.00  5.29           H  
ATOM    548 3HB  ALA A  39      19.430  15.248 -11.468  1.00  5.29           H  
ATOM    549  N   PRO A  40      23.124  15.565 -11.886  1.00  5.97           N  
ATOM    550  CA  PRO A  40      24.097  16.592 -11.536  1.00  5.97           C  
ATOM    551  C   PRO A  40      23.495  17.983 -11.366  1.00  5.97           C  
ATOM    552  O   PRO A  40      24.141  18.855 -10.791  1.00  5.97           O  
ATOM    553  CB  PRO A  40      25.061  16.564 -12.730  1.00  5.97           C  
ATOM    554  CG  PRO A  40      24.249  16.020 -13.876  1.00  5.97           C  
ATOM    555  CD  PRO A  40      23.315  15.013 -13.249  1.00  5.97           C  
ATOM    556  HA  PRO A  40      24.614  16.288 -10.616  1.00  5.97           H  
ATOM    557 1HB  PRO A  40      25.436  17.582 -12.923  1.00  5.97           H  
ATOM    558 2HB  PRO A  40      25.934  15.939 -12.491  1.00  5.97           H  
ATOM    559 1HG  PRO A  40      23.714  16.843 -14.374  1.00  5.97           H  
ATOM    560 2HG  PRO A  40      24.914  15.572 -14.631  1.00  5.97           H  
ATOM    561 1HD  PRO A  40      22.388  15.002 -13.829  1.00  5.97           H  
ATOM    562 2HD  PRO A  40      23.798  14.021 -13.200  1.00  5.97           H  
ATOM    563  N   THR A  41      22.272  18.174 -11.886  1.00  6.65           N  
ATOM    564  CA  THR A  41      21.539  19.439 -11.859  1.00  6.65           C  
ATOM    565  C   THR A  41      22.207  20.491 -12.740  1.00  6.65           C  
ATOM    566  O   THR A  41      23.322  20.930 -12.477  1.00  6.65           O  
ATOM    567  CB  THR A  41      21.334  19.958 -10.417  1.00  6.65           C  
ATOM    568  OG1 THR A  41      20.563  19.000  -9.670  1.00  6.65           O  
ATOM    569  CG2 THR A  41      20.625  21.292 -10.435  1.00  6.65           C  
ATOM    570  H   THR A  41      21.819  17.392 -12.328  1.00  6.65           H  
ATOM    571  HA  THR A  41      20.546  19.257 -12.269  1.00  6.65           H  
ATOM    572  HB  THR A  41      22.290  20.105  -9.924  1.00  6.65           H  
ATOM    573  HG1 THR A  41      21.089  18.203  -9.514  1.00  6.65           H  
ATOM    574 1HG2 THR A  41      20.496  21.645  -9.410  1.00  6.65           H  
ATOM    575 2HG2 THR A  41      21.228  21.992 -10.977  1.00  6.65           H  
ATOM    576 3HG2 THR A  41      19.654  21.192 -10.913  1.00  6.65           H  
ATOM    577  N   LYS A  42      21.498  20.924 -13.783  1.00  7.27           N  
ATOM    578  CA  LYS A  42      22.014  21.899 -14.752  1.00  7.27           C  
ATOM    579  C   LYS A  42      22.559  23.151 -14.050  1.00  7.27           C  
ATOM    580  O   LYS A  42      23.641  23.642 -14.375  1.00  7.27           O  
ATOM    581  CB  LYS A  42      20.889  22.269 -15.727  1.00  7.27           C  
ATOM    582  CG  LYS A  42      21.255  23.167 -16.925  1.00  7.27           C  
ATOM    583  CD  LYS A  42      19.997  23.376 -17.800  1.00  7.27           C  
ATOM    584  CE  LYS A  42      20.273  24.016 -19.181  1.00  7.27           C  
ATOM    585  NZ  LYS A  42      20.841  25.383 -19.104  1.00  7.27           N  
ATOM    586  H   LYS A  42      20.575  20.539 -13.931  1.00  7.27           H  
ATOM    587  HA  LYS A  42      22.829  21.440 -15.311  1.00  7.27           H  
ATOM    588 1HB  LYS A  42      20.452  21.356 -16.130  1.00  7.27           H  
ATOM    589 2HB  LYS A  42      20.102  22.788 -15.177  1.00  7.27           H  
ATOM    590 1HG  LYS A  42      21.610  24.138 -16.566  1.00  7.27           H  
ATOM    591 2HG  LYS A  42      22.047  22.710 -17.520  1.00  7.27           H  
ATOM    592 1HD  LYS A  42      19.512  22.413 -17.958  1.00  7.27           H  
ATOM    593 2HD  LYS A  42      19.304  24.020 -17.258  1.00  7.27           H  
ATOM    594 1HE  LYS A  42      20.958  23.383 -19.743  1.00  7.27           H  
ATOM    595 2HE  LYS A  42      19.324  24.069 -19.714  1.00  7.27           H  
ATOM    596 1HZ  LYS A  42      20.977  25.740 -20.033  1.00  7.27           H  
ATOM    597 2HZ  LYS A  42      20.226  25.994 -18.597  1.00  7.27           H  
ATOM    598 3HZ  LYS A  42      21.753  25.352 -18.641  1.00  7.27           H  
ATOM    599  N   ASP A  43      21.825  23.630 -13.044  1.00  7.81           N  
ATOM    600  CA  ASP A  43      22.205  24.827 -12.298  1.00  7.81           C  
ATOM    601  C   ASP A  43      23.564  24.696 -11.597  1.00  7.81           C  
ATOM    602  O   ASP A  43      24.234  25.704 -11.364  1.00  7.81           O  
ATOM    603  CB  ASP A  43      21.145  25.168 -11.247  1.00  7.81           C  
ATOM    604  CG  ASP A  43      19.835  25.690 -11.838  1.00  7.81           C  
ATOM    605  OD1 ASP A  43      19.803  26.010 -13.004  1.00  7.81           O  
ATOM    606  OD2 ASP A  43      18.873  25.756 -11.111  1.00  7.81           O  
ATOM    607  H   ASP A  43      20.964  23.161 -12.811  1.00  7.81           H  
ATOM    608  HA  ASP A  43      22.272  25.655 -13.005  1.00  7.81           H  
ATOM    609 1HB  ASP A  43      20.935  24.296 -10.639  1.00  7.81           H  
ATOM    610 2HB  ASP A  43      21.547  25.929 -10.575  1.00  7.81           H  
ATOM    611  N   ASP A  44      23.959  23.471 -11.228  1.00  8.38           N  
ATOM    612  CA  ASP A  44      25.236  23.278 -10.558  1.00  8.38           C  
ATOM    613  C   ASP A  44      26.287  22.905 -11.598  1.00  8.38           C  
ATOM    614  O   ASP A  44      27.437  23.327 -11.523  1.00  8.38           O  
ATOM    615  CB  ASP A  44      25.147  22.189  -9.489  1.00  8.38           C  
ATOM    616  CG  ASP A  44      24.170  22.539  -8.359  1.00  8.38           C  
ATOM    617  OD1 ASP A  44      24.310  23.590  -7.786  1.00  8.38           O  
ATOM    618  OD2 ASP A  44      23.326  21.736  -8.052  1.00  8.38           O  
ATOM    619  H   ASP A  44      23.410  22.652 -11.470  1.00  8.38           H  
ATOM    620  HA  ASP A  44      25.534  24.212 -10.081  1.00  8.38           H  
ATOM    621 1HB  ASP A  44      24.814  21.255  -9.960  1.00  8.38           H  
ATOM    622 2HB  ASP A  44      26.132  22.009  -9.066  1.00  8.38           H  
ATOM    623  N   LYS A  45      25.874  22.160 -12.616  1.00  9.06           N  
ATOM    624  CA  LYS A  45      26.773  21.706 -13.673  1.00  9.06           C  
ATOM    625  C   LYS A  45      27.477  22.883 -14.346  1.00  9.06           C  
ATOM    626  O   LYS A  45      28.663  22.818 -14.672  1.00  9.06           O  
ATOM    627  CB  LYS A  45      25.984  20.906 -14.709  1.00  9.06           C  
ATOM    628  CG  LYS A  45      26.810  20.307 -15.835  1.00  9.06           C  
ATOM    629  CD  LYS A  45      25.936  19.461 -16.762  1.00  9.06           C  
ATOM    630  CE  LYS A  45      26.740  18.882 -17.919  1.00  9.06           C  
ATOM    631  NZ  LYS A  45      25.893  18.062 -18.827  1.00  9.06           N  
ATOM    632  H   LYS A  45      24.907  21.853 -12.639  1.00  9.06           H  
ATOM    633  HA  LYS A  45      27.531  21.063 -13.227  1.00  9.06           H  
ATOM    634 1HB  LYS A  45      25.436  20.104 -14.207  1.00  9.06           H  
ATOM    635 2HB  LYS A  45      25.246  21.562 -15.166  1.00  9.06           H  
ATOM    636 1HG  LYS A  45      27.265  21.117 -16.409  1.00  9.06           H  
ATOM    637 2HG  LYS A  45      27.602  19.687 -15.418  1.00  9.06           H  
ATOM    638 1HD  LYS A  45      25.491  18.642 -16.192  1.00  9.06           H  
ATOM    639 2HD  LYS A  45      25.130  20.081 -17.160  1.00  9.06           H  
ATOM    640 1HE  LYS A  45      27.183  19.697 -18.489  1.00  9.06           H  
ATOM    641 2HE  LYS A  45      27.538  18.255 -17.521  1.00  9.06           H  
ATOM    642 1HZ  LYS A  45      26.460  17.696 -19.579  1.00  9.06           H  
ATOM    643 2HZ  LYS A  45      25.487  17.295 -18.310  1.00  9.06           H  
ATOM    644 3HZ  LYS A  45      25.156  18.636 -19.212  1.00  9.06           H  
ATOM    645  N   GLU A  46      26.728  23.967 -14.530  1.00  9.79           N  
ATOM    646  CA  GLU A  46      27.192  25.187 -15.181  1.00  9.79           C  
ATOM    647  C   GLU A  46      27.878  26.181 -14.233  1.00  9.79           C  
ATOM    648  O   GLU A  46      28.230  27.283 -14.652  1.00  9.79           O  
ATOM    649  CB  GLU A  46      26.002  25.881 -15.842  1.00  9.79           C  
ATOM    650  CG  GLU A  46      25.349  25.077 -16.955  1.00  9.79           C  
ATOM    651  CD  GLU A  46      24.112  25.733 -17.506  1.00  9.79           C  
ATOM    652  OE1 GLU A  46      23.761  26.800 -17.058  1.00  9.79           O  
ATOM    653  OE2 GLU A  46      23.492  25.145 -18.363  1.00  9.79           O  
ATOM    654  H   GLU A  46      25.746  23.920 -14.246  1.00  9.79           H  
ATOM    655  HA  GLU A  46      27.911  24.904 -15.949  1.00  9.79           H  
ATOM    656 1HB  GLU A  46      25.240  26.084 -15.086  1.00  9.79           H  
ATOM    657 2HB  GLU A  46      26.322  26.837 -16.255  1.00  9.79           H  
ATOM    658 1HG  GLU A  46      26.066  24.935 -17.762  1.00  9.79           H  
ATOM    659 2HG  GLU A  46      25.084  24.094 -16.564  1.00  9.79           H  
ATOM    660  N   ASP A  47      28.027  25.829 -12.952  1.00 10.39           N  
ATOM    661  CA  ASP A  47      28.614  26.724 -11.959  1.00 10.39           C  
ATOM    662  C   ASP A  47      30.051  27.132 -12.328  1.00 10.39           C  
ATOM    663  O   ASP A  47      30.945  26.275 -12.379  1.00 10.39           O  
ATOM    664  CB  ASP A  47      28.584  26.078 -10.562  1.00 10.39           C  
ATOM    665  CG  ASP A  47      29.073  26.995  -9.384  1.00 10.39           C  
ATOM    666  OD1 ASP A  47      29.896  27.881  -9.586  1.00 10.39           O  
ATOM    667  OD2 ASP A  47      28.608  26.783  -8.287  1.00 10.39           O  
ATOM    668  H   ASP A  47      27.737  24.901 -12.644  1.00 10.39           H  
ATOM    669  HA  ASP A  47      27.961  27.583 -11.893  1.00 10.39           H  
ATOM    670 1HB  ASP A  47      27.555  25.775 -10.342  1.00 10.39           H  
ATOM    671 2HB  ASP A  47      29.179  25.167 -10.575  1.00 10.39           H  
ATOM    672  N   PRO A  48      30.333  28.436 -12.539  1.00 10.74           N  
ATOM    673  CA  PRO A  48      31.625  28.974 -12.903  1.00 10.74           C  
ATOM    674  C   PRO A  48      32.763  28.444 -12.035  1.00 10.74           C  
ATOM    675  O   PRO A  48      33.876  28.313 -12.532  1.00 10.74           O  
ATOM    676  CB  PRO A  48      31.431  30.477 -12.684  1.00 10.74           C  
ATOM    677  CG  PRO A  48      29.975  30.704 -12.962  1.00 10.74           C  
ATOM    678  CD  PRO A  48      29.278  29.481 -12.416  1.00 10.74           C  
ATOM    679  HA  PRO A  48      31.808  28.759 -13.962  1.00 10.74           H  
ATOM    680 1HB  PRO A  48      31.719  30.742 -11.654  1.00 10.74           H  
ATOM    681 2HB  PRO A  48      32.086  31.040 -13.359  1.00 10.74           H  
ATOM    682 1HG  PRO A  48      29.641  31.632 -12.475  1.00 10.74           H  
ATOM    683 2HG  PRO A  48      29.813  30.834 -14.042  1.00 10.74           H  
ATOM    684 1HD  PRO A  48      28.984  29.625 -11.359  1.00 10.74           H  
ATOM    685 2HD  PRO A  48      28.428  29.279 -13.083  1.00 10.74           H  
ATOM    686  N   GLU A  49      32.501  28.123 -10.761  1.00 10.83           N  
ATOM    687  CA  GLU A  49      33.555  27.629  -9.867  1.00 10.83           C  
ATOM    688  C   GLU A  49      34.121  26.290 -10.315  1.00 10.83           C  
ATOM    689  O   GLU A  49      35.279  25.972 -10.043  1.00 10.83           O  
ATOM    690  CB  GLU A  49      33.040  27.515  -8.436  1.00 10.83           C  
ATOM    691  CG  GLU A  49      32.806  28.862  -7.744  1.00 10.83           C  
ATOM    692  CD  GLU A  49      34.103  29.592  -7.458  1.00 10.83           C  
ATOM    693  OE1 GLU A  49      34.961  29.005  -6.837  1.00 10.83           O  
ATOM    694  OE2 GLU A  49      34.269  30.724  -7.872  1.00 10.83           O  
ATOM    695  H   GLU A  49      31.545  28.199 -10.388  1.00 10.83           H  
ATOM    696  HA  GLU A  49      34.366  28.355  -9.874  1.00 10.83           H  
ATOM    697 1HB  GLU A  49      32.090  26.979  -8.434  1.00 10.83           H  
ATOM    698 2HB  GLU A  49      33.745  26.934  -7.842  1.00 10.83           H  
ATOM    699 1HG  GLU A  49      32.180  29.478  -8.402  1.00 10.83           H  
ATOM    700 2HG  GLU A  49      32.258  28.697  -6.819  1.00 10.83           H  
ATOM    701  N   LEU A  50      33.296  25.490 -10.978  1.00 10.69           N  
ATOM    702  CA  LEU A  50      33.702  24.177 -11.439  1.00 10.69           C  
ATOM    703  C   LEU A  50      34.396  24.325 -12.785  1.00 10.69           C  
ATOM    704  O   LEU A  50      35.208  23.488 -13.183  1.00 10.69           O  
ATOM    705  CB  LEU A  50      32.479  23.272 -11.559  1.00 10.69           C  
ATOM    706  CG  LEU A  50      31.729  23.033 -10.243  1.00 10.69           C  
ATOM    707  CD1 LEU A  50      30.492  22.192 -10.513  1.00 10.69           C  
ATOM    708  CD2 LEU A  50      32.659  22.368  -9.249  1.00 10.69           C  
ATOM    709  H   LEU A  50      32.358  25.819 -11.202  1.00 10.69           H  
ATOM    710  HA  LEU A  50      34.400  23.749 -10.725  1.00 10.69           H  
ATOM    711 1HB  LEU A  50      31.776  23.725 -12.265  1.00 10.69           H  
ATOM    712 2HB  LEU A  50      32.791  22.308 -11.952  1.00 10.69           H  
ATOM    713  HG  LEU A  50      31.395  23.994  -9.839  1.00 10.69           H  
ATOM    714 1HD1 LEU A  50      29.939  22.037  -9.588  1.00 10.69           H  
ATOM    715 2HD1 LEU A  50      29.856  22.712 -11.231  1.00 10.69           H  
ATOM    716 3HD1 LEU A  50      30.788  21.230 -10.926  1.00 10.69           H  
ATOM    717 1HD2 LEU A  50      32.131  22.206  -8.309  1.00 10.69           H  
ATOM    718 2HD2 LEU A  50      32.995  21.409  -9.648  1.00 10.69           H  
ATOM    719 3HD2 LEU A  50      33.523  23.011  -9.076  1.00 10.69           H  
ATOM    720  N   MET A  51      34.066  25.412 -13.480  1.00 10.41           N  
ATOM    721  CA  MET A  51      34.644  25.727 -14.786  1.00 10.41           C  
ATOM    722  C   MET A  51      35.984  26.480 -14.635  1.00 10.41           C  
ATOM    723  O   MET A  51      36.853  26.432 -15.508  1.00 10.41           O  
ATOM    724  CB  MET A  51      33.656  26.605 -15.552  1.00 10.41           C  
ATOM    725  CG  MET A  51      32.327  25.932 -15.887  1.00 10.41           C  
ATOM    726  SD  MET A  51      31.155  27.062 -16.662  1.00 10.41           S  
ATOM    727  CE  MET A  51      31.918  27.305 -18.261  1.00 10.41           C  
ATOM    728  H   MET A  51      33.348  26.025 -13.085  1.00 10.41           H  
ATOM    729  HA  MET A  51      34.824  24.799 -15.326  1.00 10.41           H  
ATOM    730 1HB  MET A  51      33.452  27.491 -14.974  1.00 10.41           H  
ATOM    731 2HB  MET A  51      34.116  26.929 -16.485  1.00 10.41           H  
ATOM    732 1HG  MET A  51      32.491  25.088 -16.553  1.00 10.41           H  
ATOM    733 2HG  MET A  51      31.874  25.558 -14.963  1.00 10.41           H  
ATOM    734 1HE  MET A  51      31.307  27.984 -18.855  1.00 10.41           H  
ATOM    735 2HE  MET A  51      32.913  27.732 -18.129  1.00 10.41           H  
ATOM    736 3HE  MET A  51      32.001  26.347 -18.776  1.00 10.41           H  
ATOM    737  N   LYS A  52      36.118  27.173 -13.505  1.00 10.23           N  
ATOM    738  CA  LYS A  52      37.238  28.042 -13.138  1.00 10.23           C  
ATOM    739  C   LYS A  52      38.588  27.346 -13.014  1.00 10.23           C  
ATOM    740  O   LYS A  52      38.688  26.184 -12.609  1.00 10.23           O  
ATOM    741  CB  LYS A  52      36.924  28.799 -11.835  1.00 10.23           C  
ATOM    742  CG  LYS A  52      37.945  29.875 -11.432  1.00 10.23           C  
ATOM    743  CD  LYS A  52      37.438  30.725 -10.269  1.00 10.23           C  
ATOM    744  CE  LYS A  52      37.561  29.989  -8.942  1.00 10.23           C  
ATOM    745  NZ  LYS A  52      37.115  30.836  -7.784  1.00 10.23           N  
ATOM    746  H   LYS A  52      35.332  27.162 -12.864  1.00 10.23           H  
ATOM    747  HA  LYS A  52      37.338  28.789 -13.921  1.00 10.23           H  
ATOM    748 1HB  LYS A  52      35.973  29.298 -11.929  1.00 10.23           H  
ATOM    749 2HB  LYS A  52      36.840  28.089 -11.009  1.00 10.23           H  
ATOM    750 1HG  LYS A  52      38.852  29.396 -11.103  1.00 10.23           H  
ATOM    751 2HG  LYS A  52      38.179  30.513 -12.281  1.00 10.23           H  
ATOM    752 1HD  LYS A  52      38.014  31.643 -10.219  1.00 10.23           H  
ATOM    753 2HD  LYS A  52      36.384  30.979 -10.429  1.00 10.23           H  
ATOM    754 1HE  LYS A  52      36.951  29.080  -8.976  1.00 10.23           H  
ATOM    755 2HE  LYS A  52      38.603  29.712  -8.788  1.00 10.23           H  
ATOM    756 1HZ  LYS A  52      37.217  30.308  -6.927  1.00 10.23           H  
ATOM    757 2HZ  LYS A  52      37.664  31.673  -7.728  1.00 10.23           H  
ATOM    758 3HZ  LYS A  52      36.119  31.081  -7.901  1.00 10.23           H  
ATOM    759  N   CYS A  53      39.623  28.087 -13.398  1.00 10.32           N  
ATOM    760  CA  CYS A  53      41.015  27.681 -13.289  1.00 10.32           C  
ATOM    761  C   CYS A  53      41.270  27.244 -11.839  1.00 10.32           C  
ATOM    762  O   CYS A  53      40.544  27.689 -10.952  1.00 10.32           O  
ATOM    763  CB  CYS A  53      41.930  28.847 -13.619  1.00 10.32           C  
ATOM    764  SG  CYS A  53      41.925  30.087 -12.343  1.00 10.32           S  
ATOM    765  H   CYS A  53      39.431  29.009 -13.759  1.00 10.32           H  
ATOM    766  HA  CYS A  53      41.173  26.877 -13.988  1.00 10.32           H  
ATOM    767 1HB  CYS A  53      42.950  28.507 -13.759  1.00 10.32           H  
ATOM    768 2HB  CYS A  53      41.610  29.308 -14.551  1.00 10.32           H  
ATOM    769  HG  CYS A  53      42.287  29.259 -11.363  1.00 10.32           H  
ATOM    770  N   PRO A  54      42.307  26.446 -11.544  1.00 10.65           N  
ATOM    771  CA  PRO A  54      43.512  26.048 -12.282  1.00 10.65           C  
ATOM    772  C   PRO A  54      43.270  25.360 -13.601  1.00 10.65           C  
ATOM    773  O   PRO A  54      42.227  24.763 -13.805  1.00 10.65           O  
ATOM    774  CB  PRO A  54      44.179  25.069 -11.306  1.00 10.65           C  
ATOM    775  CG  PRO A  54      43.655  25.451  -9.952  1.00 10.65           C  
ATOM    776  CD  PRO A  54      42.238  25.869 -10.202  1.00 10.65           C  
ATOM    777  HA  PRO A  54      44.151  26.930 -12.421  1.00 10.65           H  
ATOM    778 1HB  PRO A  54      43.924  24.042 -11.571  1.00 10.65           H  
ATOM    779 2HB  PRO A  54      45.271  25.150 -11.379  1.00 10.65           H  
ATOM    780 1HG  PRO A  54      43.723  24.593  -9.267  1.00 10.65           H  
ATOM    781 2HG  PRO A  54      44.266  26.256  -9.524  1.00 10.65           H  
ATOM    782 1HD  PRO A  54      41.554  25.002 -10.195  1.00 10.65           H  
ATOM    783 2HD  PRO A  54      41.929  26.631  -9.471  1.00 10.65           H  
ATOM    784  N   VAL A  55      44.227  25.497 -14.513  1.00 11.14           N  
ATOM    785  CA  VAL A  55      44.129  24.840 -15.813  1.00 11.14           C  
ATOM    786  C   VAL A  55      44.995  23.556 -15.937  1.00 11.14           C  
ATOM    787  O   VAL A  55      44.414  22.471 -16.042  1.00 11.14           O  
ATOM    788  CB  VAL A  55      44.384  25.853 -16.949  1.00 11.14           C  
ATOM    789  CG1 VAL A  55      44.356  25.142 -18.288  1.00 11.14           C  
ATOM    790  CG2 VAL A  55      43.300  26.917 -16.889  1.00 11.14           C  
ATOM    791  H   VAL A  55      45.043  26.048 -14.295  1.00 11.14           H  
ATOM    792  HA  VAL A  55      43.092  24.542 -15.948  1.00 11.14           H  
ATOM    793  HB  VAL A  55      45.330  26.331 -16.834  1.00 11.14           H  
ATOM    794 1HG1 VAL A  55      44.519  25.867 -19.084  1.00 11.14           H  
ATOM    795 2HG1 VAL A  55      45.139  24.387 -18.322  1.00 11.14           H  
ATOM    796 3HG1 VAL A  55      43.386  24.666 -18.424  1.00 11.14           H  
ATOM    797 1HG2 VAL A  55      43.459  27.640 -17.687  1.00 11.14           H  
ATOM    798 2HG2 VAL A  55      42.322  26.446 -17.014  1.00 11.14           H  
ATOM    799 3HG2 VAL A  55      43.335  27.424 -15.933  1.00 11.14           H  
ATOM    800  N   PRO A  56      46.351  23.575 -15.848  1.00 11.56           N  
ATOM    801  CA  PRO A  56      47.193  22.387 -15.984  1.00 11.56           C  
ATOM    802  C   PRO A  56      46.932  21.356 -14.884  1.00 11.56           C  
ATOM    803  O   PRO A  56      47.241  20.176 -15.031  1.00 11.56           O  
ATOM    804  CB  PRO A  56      48.613  22.961 -15.893  1.00 11.56           C  
ATOM    805  CG  PRO A  56      48.461  24.264 -15.147  1.00 11.56           C  
ATOM    806  CD  PRO A  56      47.130  24.813 -15.585  1.00 11.56           C  
ATOM    807  HA  PRO A  56      47.014  21.939 -16.974  1.00 11.56           H  
ATOM    808 1HB  PRO A  56      49.269  22.247 -15.371  1.00 11.56           H  
ATOM    809 2HB  PRO A  56      49.025  23.095 -16.901  1.00 11.56           H  
ATOM    810 1HG  PRO A  56      48.513  24.086 -14.063  1.00 11.56           H  
ATOM    811 2HG  PRO A  56      49.297  24.940 -15.393  1.00 11.56           H  
ATOM    812 1HD  PRO A  56      46.742  25.407 -14.781  1.00 11.56           H  
ATOM    813 2HD  PRO A  56      47.283  25.383 -16.511  1.00 11.56           H  
ATOM    814  N   GLY A  57      46.364  21.827 -13.779  1.00 11.68           N  
ATOM    815  CA  GLY A  57      46.018  21.019 -12.625  1.00 11.68           C  
ATOM    816  C   GLY A  57      44.551  21.249 -12.289  1.00 11.68           C  
ATOM    817  O   GLY A  57      44.173  21.266 -11.118  1.00 11.68           O  
ATOM    818  H   GLY A  57      46.151  22.808 -13.730  1.00 11.68           H  
ATOM    819 1HA  GLY A  57      46.194  19.963 -12.839  1.00 11.68           H  
ATOM    820 2HA  GLY A  57      46.647  21.296 -11.780  1.00 11.68           H  
ATOM    821  N   CYS A  58      43.729  21.475 -13.311  1.00 11.53           N  
ATOM    822  CA  CYS A  58      42.316  21.768 -13.109  1.00 11.53           C  
ATOM    823  C   CYS A  58      41.532  20.707 -12.357  1.00 11.53           C  
ATOM    824  O   CYS A  58      41.541  19.525 -12.713  1.00 11.53           O  
ATOM    825  CB  CYS A  58      41.598  21.954 -14.441  1.00 11.53           C  
ATOM    826  SG  CYS A  58      39.873  22.450 -14.255  1.00 11.53           S  
ATOM    827  H   CYS A  58      44.089  21.482 -14.267  1.00 11.53           H  
ATOM    828  HA  CYS A  58      42.243  22.690 -12.538  1.00 11.53           H  
ATOM    829 1HB  CYS A  58      42.098  22.680 -15.046  1.00 11.53           H  
ATOM    830 2HB  CYS A  58      41.620  21.015 -14.988  1.00 11.53           H  
ATOM    831  HG  CYS A  58      40.163  23.735 -13.967  1.00 11.53           H  
ATOM    832  N   VAL A  59      40.840  21.173 -11.325  1.00 11.24           N  
ATOM    833  CA  VAL A  59      39.959  20.407 -10.463  1.00 11.24           C  
ATOM    834  C   VAL A  59      38.652  21.179 -10.388  1.00 11.24           C  
ATOM    835  O   VAL A  59      37.680  20.765  -9.754  1.00 11.24           O  
ATOM    836  CB  VAL A  59      40.578  20.236  -9.063  1.00 11.24           C  
ATOM    837  CG1 VAL A  59      41.867  19.425  -9.137  1.00 11.24           C  
ATOM    838  CG2 VAL A  59      40.876  21.617  -8.490  1.00 11.24           C  
ATOM    839  H   VAL A  59      40.912  22.161 -11.124  1.00 11.24           H  
ATOM    840  HA  VAL A  59      39.779  19.427 -10.907  1.00 11.24           H  
ATOM    841  HB  VAL A  59      39.876  19.705  -8.421  1.00 11.24           H  
ATOM    842 1HG1 VAL A  59      42.287  19.313  -8.139  1.00 11.24           H  
ATOM    843 2HG1 VAL A  59      41.649  18.440  -9.554  1.00 11.24           H  
ATOM    844 3HG1 VAL A  59      42.584  19.927  -9.769  1.00 11.24           H  
ATOM    845 1HG2 VAL A  59      41.310  21.513  -7.497  1.00 11.24           H  
ATOM    846 2HG2 VAL A  59      41.584  22.136  -9.143  1.00 11.24           H  
ATOM    847 3HG2 VAL A  59      39.954  22.194  -8.423  1.00 11.24           H  
ATOM    848  N   GLY A  60      38.689  22.344 -11.026  1.00 10.90           N  
ATOM    849  CA  GLY A  60      37.613  23.328 -11.051  1.00 10.90           C  
ATOM    850  C   GLY A  60      38.009  24.549 -10.234  1.00 10.90           C  
ATOM    851  O   GLY A  60      38.945  24.466  -9.432  1.00 10.90           O  
ATOM    852  H   GLY A  60      39.537  22.554 -11.533  1.00 10.90           H  
ATOM    853 1HA  GLY A  60      37.424  23.633 -12.080  1.00 10.90           H  
ATOM    854 2HA  GLY A  60      36.695  22.895 -10.659  1.00 10.90           H  
ENDMDL

