REMARK ID 644156 DOMAINID 637731 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1      -0.035   2.703   2.423  1.00  2.85           N  
ATOM      2  CA  ASP A   1       0.701   2.555   1.175  1.00  2.85           C  
ATOM      3  C   ASP A   1       1.337   3.883   0.768  1.00  2.85           C  
ATOM      4  O   ASP A   1       1.023   4.944   1.315  1.00  2.85           O  
ATOM      5  CB  ASP A   1      -0.218   1.994   0.074  1.00  2.85           C  
ATOM      6  CG  ASP A   1       0.535   1.277  -1.080  1.00  2.85           C  
ATOM      7  OD1 ASP A   1       1.752   1.321  -1.094  1.00  2.85           O  
ATOM      8  OD2 ASP A   1      -0.114   0.686  -1.910  1.00  2.85           O  
ATOM      9 1H   ASP A   1       0.299   2.022   3.092  1.00  2.85           H  
ATOM     10 2H   ASP A   1       0.108   3.635   2.790  1.00  2.85           H  
ATOM     11 3H   ASP A   1      -1.023   2.554   2.255  1.00  2.85           H  
ATOM     12  HA  ASP A   1       1.505   1.837   1.334  1.00  2.85           H  
ATOM     13 1HB  ASP A   1      -0.920   1.288   0.517  1.00  2.85           H  
ATOM     14 2HB  ASP A   1      -0.804   2.809  -0.353  1.00  2.85           H  
ATOM     15  N   LEU A   2       2.220   3.831  -0.218  1.00  2.65           N  
ATOM     16  CA  LEU A   2       2.996   5.007  -0.639  1.00  2.65           C  
ATOM     17  C   LEU A   2       2.241   5.993  -1.522  1.00  2.65           C  
ATOM     18  O   LEU A   2       2.592   6.208  -2.681  1.00  2.65           O  
ATOM     19  CB  LEU A   2       4.240   4.559  -1.417  1.00  2.65           C  
ATOM     20  CG  LEU A   2       5.247   3.703  -0.659  1.00  2.65           C  
ATOM     21  CD1 LEU A   2       6.350   3.284  -1.617  1.00  2.65           C  
ATOM     22  CD2 LEU A   2       5.813   4.504   0.502  1.00  2.65           C  
ATOM     23  H   LEU A   2       2.378   2.921  -0.658  1.00  2.65           H  
ATOM     24  HA  LEU A   2       3.313   5.537   0.257  1.00  2.65           H  
ATOM     25 1HB  LEU A   2       3.908   3.985  -2.284  1.00  2.65           H  
ATOM     26 2HB  LEU A   2       4.760   5.448  -1.778  1.00  2.65           H  
ATOM     27  HG  LEU A   2       4.757   2.802  -0.280  1.00  2.65           H  
ATOM     28 1HD1 LEU A   2       7.083   2.668  -1.095  1.00  2.65           H  
ATOM     29 2HD1 LEU A   2       5.921   2.714  -2.440  1.00  2.65           H  
ATOM     30 3HD1 LEU A   2       6.835   4.158  -2.008  1.00  2.65           H  
ATOM     31 1HD2 LEU A   2       6.540   3.896   1.044  1.00  2.65           H  
ATOM     32 2HD2 LEU A   2       6.303   5.398   0.122  1.00  2.65           H  
ATOM     33 3HD2 LEU A   2       5.005   4.792   1.175  1.00  2.65           H  
ATOM     34  N   LYS A   3       1.207   6.608  -0.967  1.00  2.49           N  
ATOM     35  CA  LYS A   3       0.444   7.588  -1.727  1.00  2.49           C  
ATOM     36  C   LYS A   3       1.351   8.749  -2.099  1.00  2.49           C  
ATOM     37  O   LYS A   3       2.026   9.314  -1.236  1.00  2.49           O  
ATOM     38  CB  LYS A   3      -0.756   8.093  -0.937  1.00  2.49           C  
ATOM     39  CG  LYS A   3      -1.637   9.062  -1.717  1.00  2.49           C  
ATOM     40  CD  LYS A   3      -2.854   9.489  -0.913  1.00  2.49           C  
ATOM     41  CE  LYS A   3      -3.708  10.469  -1.698  1.00  2.49           C  
ATOM     42  NZ  LYS A   3      -4.907  10.898  -0.927  1.00  2.49           N  
ATOM     43  H   LYS A   3       0.973   6.367  -0.005  1.00  2.49           H  
ATOM     44  HA  LYS A   3       0.088   7.126  -2.644  1.00  2.49           H  
ATOM     45 1HB  LYS A   3      -1.370   7.247  -0.626  1.00  2.49           H  
ATOM     46 2HB  LYS A   3      -0.412   8.600  -0.037  1.00  2.49           H  
ATOM     47 1HG  LYS A   3      -1.056   9.951  -1.975  1.00  2.49           H  
ATOM     48 2HG  LYS A   3      -1.963   8.589  -2.644  1.00  2.49           H  
ATOM     49 1HD  LYS A   3      -3.452   8.613  -0.660  1.00  2.49           H  
ATOM     50 2HD  LYS A   3      -2.526   9.966   0.010  1.00  2.49           H  
ATOM     51 1HE  LYS A   3      -3.109  11.346  -1.942  1.00  2.49           H  
ATOM     52 2HE  LYS A   3      -4.034   9.995  -2.624  1.00  2.49           H  
ATOM     53 1HZ  LYS A   3      -5.448  11.547  -1.479  1.00  2.49           H  
ATOM     54 2HZ  LYS A   3      -5.473  10.090  -0.706  1.00  2.49           H  
ATOM     55 3HZ  LYS A   3      -4.614  11.347  -0.071  1.00  2.49           H  
ATOM     56  N   CYS A   4       1.387   9.109  -3.368  1.00  2.38           N  
ATOM     57  CA  CYS A   4       2.223  10.225  -3.778  1.00  2.38           C  
ATOM     58  C   CYS A   4       1.634  11.552  -3.284  1.00  2.38           C  
ATOM     59  O   CYS A   4       0.417  11.708  -3.266  1.00  2.38           O  
ATOM     60  CB  CYS A   4       2.345  10.257  -5.296  1.00  2.38           C  
ATOM     61  SG  CYS A   4       0.814  10.674  -6.112  1.00  2.38           S  
ATOM     62  H   CYS A   4       0.835   8.611  -4.052  1.00  2.38           H  
ATOM     63  HA  CYS A   4       3.211  10.066  -3.354  1.00  2.38           H  
ATOM     64 1HB  CYS A   4       3.088  10.992  -5.581  1.00  2.38           H  
ATOM     65 2HB  CYS A   4       2.677   9.286  -5.664  1.00  2.38           H  
ATOM     66  N   PRO A   5       2.465  12.533  -2.864  1.00  2.33           N  
ATOM     67  CA  PRO A   5       2.088  13.888  -2.478  1.00  2.33           C  
ATOM     68  C   PRO A   5       1.774  14.834  -3.646  1.00  2.33           C  
ATOM     69  O   PRO A   5       1.242  15.925  -3.432  1.00  2.33           O  
ATOM     70  CB  PRO A   5       3.336  14.364  -1.733  1.00  2.33           C  
ATOM     71  CG  PRO A   5       4.458  13.612  -2.373  1.00  2.33           C  
ATOM     72  CD  PRO A   5       3.883  12.258  -2.703  1.00  2.33           C  
ATOM     73  HA  PRO A   5       1.228  13.831  -1.795  1.00  2.33           H  
ATOM     74 1HB  PRO A   5       3.440  15.454  -1.837  1.00  2.33           H  
ATOM     75 2HB  PRO A   5       3.236  14.149  -0.659  1.00  2.33           H  
ATOM     76 1HG  PRO A   5       4.799  14.148  -3.273  1.00  2.33           H  
ATOM     77 2HG  PRO A   5       5.322  13.552  -1.696  1.00  2.33           H  
ATOM     78 1HD  PRO A   5       4.293  11.936  -3.632  1.00  2.33           H  
ATOM     79 2HD  PRO A   5       4.059  11.547  -1.880  1.00  2.33           H  
ATOM     80  N   THR A   6       2.138  14.450  -4.864  1.00  2.30           N  
ATOM     81  CA  THR A   6       1.949  15.327  -6.013  1.00  2.30           C  
ATOM     82  C   THR A   6       0.494  15.239  -6.519  1.00  2.30           C  
ATOM     83  O   THR A   6      -0.037  14.151  -6.641  1.00  2.30           O  
ATOM     84  CB  THR A   6       2.977  14.994  -7.123  1.00  2.30           C  
ATOM     85  OG1 THR A   6       4.299  15.239  -6.636  1.00  2.30           O  
ATOM     86  CG2 THR A   6       2.733  15.799  -8.368  1.00  2.30           C  
ATOM     87  H   THR A   6       2.554  13.543  -5.009  1.00  2.30           H  
ATOM     88  HA  THR A   6       2.181  16.332  -5.691  1.00  2.30           H  
ATOM     89  HB  THR A   6       2.913  13.969  -7.373  1.00  2.30           H  
ATOM     90  HG1 THR A   6       4.751  14.395  -6.425  1.00  2.30           H  
ATOM     91 1HG2 THR A   6       3.471  15.522  -9.112  1.00  2.30           H  
ATOM     92 2HG2 THR A   6       1.756  15.581  -8.740  1.00  2.30           H  
ATOM     93 3HG2 THR A   6       2.818  16.857  -8.148  1.00  2.30           H  
ATOM     94  N   PRO A   7      -0.231  16.355  -6.723  1.00  2.28           N  
ATOM     95  CA  PRO A   7      -1.589  16.360  -7.257  1.00  2.28           C  
ATOM     96  C   PRO A   7      -1.791  15.557  -8.549  1.00  2.28           C  
ATOM     97  O   PRO A   7      -2.796  14.870  -8.710  1.00  2.28           O  
ATOM     98  CB  PRO A   7      -1.808  17.854  -7.514  1.00  2.28           C  
ATOM     99  CG  PRO A   7      -0.968  18.538  -6.459  1.00  2.28           C  
ATOM    100  CD  PRO A   7       0.278  17.691  -6.346  1.00  2.28           C  
ATOM    101  HA  PRO A   7      -2.275  15.997  -6.476  1.00  2.28           H  
ATOM    102 1HB  PRO A   7      -1.501  18.109  -8.541  1.00  2.28           H  
ATOM    103 2HB  PRO A   7      -2.877  18.095  -7.431  1.00  2.28           H  
ATOM    104 1HG  PRO A   7      -0.753  19.575  -6.757  1.00  2.28           H  
ATOM    105 2HG  PRO A   7      -1.524  18.589  -5.511  1.00  2.28           H  
ATOM    106 1HD  PRO A   7       1.053  18.039  -7.035  1.00  2.28           H  
ATOM    107 2HD  PRO A   7       0.597  17.714  -5.290  1.00  2.28           H  
ATOM    108  N   GLY A   8      -0.807  15.557  -9.452  1.00  2.23           N  
ATOM    109  CA  GLY A   8      -0.954  14.832 -10.720  1.00  2.23           C  
ATOM    110  C   GLY A   8      -0.560  13.353 -10.665  1.00  2.23           C  
ATOM    111  O   GLY A   8       0.193  12.878 -11.513  1.00  2.23           O  
ATOM    112  H   GLY A   8       0.028  16.093  -9.287  1.00  2.23           H  
ATOM    113 1HA  GLY A   8      -1.993  14.905 -11.040  1.00  2.23           H  
ATOM    114 2HA  GLY A   8      -0.373  15.331 -11.487  1.00  2.23           H  
ATOM    115  N   CYS A   9      -1.063  12.643  -9.668  1.00  2.14           N  
ATOM    116  CA  CYS A   9      -0.777  11.220  -9.480  1.00  2.14           C  
ATOM    117  C   CYS A   9      -1.680  10.568  -8.440  1.00  2.14           C  
ATOM    118  O   CYS A   9      -2.509  11.224  -7.811  1.00  2.14           O  
ATOM    119  CB  CYS A   9       0.711  10.966  -9.185  1.00  2.14           C  
ATOM    120  SG  CYS A   9       1.386  11.742  -7.738  1.00  2.14           S  
ATOM    121  H   CYS A   9      -1.695  13.134  -9.036  1.00  2.14           H  
ATOM    122  HA  CYS A   9      -0.980  10.730 -10.428  1.00  2.14           H  
ATOM    123 1HB  CYS A   9       0.877   9.898  -9.092  1.00  2.14           H  
ATOM    124 2HB  CYS A   9       1.305  11.301 -10.024  1.00  2.14           H  
ATOM    125  N   ASP A  10      -1.541   9.253  -8.281  1.00  2.00           N  
ATOM    126  CA  ASP A  10      -2.340   8.537  -7.295  1.00  2.00           C  
ATOM    127  C   ASP A  10      -1.594   7.493  -6.466  1.00  2.00           C  
ATOM    128  O   ASP A  10      -2.215   6.713  -5.746  1.00  2.00           O  
ATOM    129  CB  ASP A  10      -3.475   7.853  -8.030  1.00  2.00           C  
ATOM    130  CG  ASP A  10      -2.960   6.838  -9.066  1.00  2.00           C  
ATOM    131  OD1 ASP A  10      -1.734   6.629  -9.195  1.00  2.00           O  
ATOM    132  OD2 ASP A  10      -3.775   6.287  -9.749  1.00  2.00           O  
ATOM    133  H   ASP A  10      -0.869   8.758  -8.838  1.00  2.00           H  
ATOM    134  HA  ASP A  10      -2.753   9.271  -6.602  1.00  2.00           H  
ATOM    135 1HB  ASP A  10      -4.112   7.333  -7.314  1.00  2.00           H  
ATOM    136 2HB  ASP A  10      -4.089   8.601  -8.536  1.00  2.00           H  
ATOM    137  N   GLY A  11      -0.273   7.459  -6.565  1.00  1.86           N  
ATOM    138  CA  GLY A  11       0.502   6.481  -5.805  1.00  1.86           C  
ATOM    139  C   GLY A  11       0.537   5.063  -6.405  1.00  1.86           C  
ATOM    140  O   GLY A  11       1.022   4.143  -5.748  1.00  1.86           O  
ATOM    141  H   GLY A  11       0.194   8.126  -7.160  1.00  1.86           H  
ATOM    142 1HA  GLY A  11       1.525   6.847  -5.698  1.00  1.86           H  
ATOM    143 2HA  GLY A  11       0.098   6.420  -4.801  1.00  1.86           H  
ATOM    144  N   SER A  12       0.071   4.869  -7.658  1.00  1.75           N  
ATOM    145  CA  SER A  12       0.065   3.530  -8.282  1.00  1.75           C  
ATOM    146  C   SER A  12       1.384   2.763  -8.148  1.00  1.75           C  
ATOM    147  O   SER A  12       1.385   1.536  -8.032  1.00  1.75           O  
ATOM    148  CB  SER A  12      -0.237   3.619  -9.771  1.00  1.75           C  
ATOM    149  OG  SER A  12      -1.546   4.034 -10.026  1.00  1.75           O  
ATOM    150  H   SER A  12      -0.365   5.643  -8.172  1.00  1.75           H  
ATOM    151  HA  SER A  12      -0.719   2.944  -7.799  1.00  1.75           H  
ATOM    152 1HB  SER A  12       0.457   4.320 -10.234  1.00  1.75           H  
ATOM    153 2HB  SER A  12      -0.068   2.647 -10.229  1.00  1.75           H  
ATOM    154  HG  SER A  12      -1.615   4.951  -9.673  1.00  1.75           H  
ATOM    155  N   GLY A  13       2.503   3.473  -8.209  1.00  1.71           N  
ATOM    156  CA  GLY A  13       3.810   2.848  -8.112  1.00  1.71           C  
ATOM    157  C   GLY A  13       4.912   3.853  -8.377  1.00  1.71           C  
ATOM    158  O   GLY A  13       4.650   4.974  -8.819  1.00  1.71           O  
ATOM    159  H   GLY A  13       2.435   4.474  -8.300  1.00  1.71           H  
ATOM    160 1HA  GLY A  13       3.934   2.424  -7.115  1.00  1.71           H  
ATOM    161 2HA  GLY A  13       3.879   2.029  -8.825  1.00  1.71           H  
ATOM    162  N   HIS A  14       6.149   3.433  -8.128  1.00  1.74           N  
ATOM    163  CA  HIS A  14       7.304   4.301  -8.324  1.00  1.74           C  
ATOM    164  C   HIS A  14       8.410   3.611  -9.096  1.00  1.74           C  
ATOM    165  O   HIS A  14       8.501   2.373  -9.146  1.00  1.74           O  
ATOM    166  CB  HIS A  14       7.815   4.850  -6.986  1.00  1.74           C  
ATOM    167  CG  HIS A  14       6.799   5.724  -6.352  1.00  1.74           C  
ATOM    168  ND1 HIS A  14       6.492   6.963  -6.862  1.00  1.74           N  
ATOM    169  CD2 HIS A  14       6.005   5.556  -5.270  1.00  1.74           C  
ATOM    170  CE1 HIS A  14       5.549   7.512  -6.140  1.00  1.74           C  
ATOM    171  NE2 HIS A  14       5.240   6.687  -5.159  1.00  1.74           N  
ATOM    172  H   HIS A  14       6.291   2.497  -7.779  1.00  1.74           H  
ATOM    173  HA  HIS A  14       7.004   5.163  -8.910  1.00  1.74           H  
ATOM    174 1HB  HIS A  14       8.060   4.031  -6.305  1.00  1.74           H  
ATOM    175 2HB  HIS A  14       8.729   5.431  -7.146  1.00  1.74           H  
ATOM    176  HD1 HIS A  14       6.910   7.374  -7.677  1.00  1.74           H  
ATOM    177  HD2 HIS A  14       5.887   4.743  -4.551  1.00  1.74           H  
ATOM    178  HE1 HIS A  14       5.161   8.497  -6.396  1.00  1.74           H  
ATOM    179  N   ILE A  15       9.277   4.408  -9.696  1.00  1.84           N  
ATOM    180  CA  ILE A  15      10.351   3.849 -10.477  1.00  1.84           C  
ATOM    181  C   ILE A  15      11.457   3.353  -9.589  1.00  1.84           C  
ATOM    182  O   ILE A  15      12.500   4.004  -9.463  1.00  1.84           O  
ATOM    183  CB  ILE A  15      10.890   4.916 -11.426  1.00  1.84           C  
ATOM    184  CG1 ILE A  15       9.728   5.393 -12.308  1.00  1.84           C  
ATOM    185  CG2 ILE A  15      12.062   4.364 -12.229  1.00  1.84           C  
ATOM    186  CD1 ILE A  15      10.018   6.598 -13.139  1.00  1.84           C  
ATOM    187  H   ILE A  15       9.171   5.418  -9.618  1.00  1.84           H  
ATOM    188  HA  ILE A  15       9.964   3.014 -11.059  1.00  1.84           H  
ATOM    189  HB  ILE A  15      11.225   5.778 -10.845  1.00  1.84           H  
ATOM    190 1HG1 ILE A  15       9.435   4.579 -12.968  1.00  1.84           H  
ATOM    191 2HG1 ILE A  15       8.895   5.634 -11.662  1.00  1.84           H  
ATOM    192 1HG2 ILE A  15      12.439   5.137 -12.897  1.00  1.84           H  
ATOM    193 2HG2 ILE A  15      12.853   4.052 -11.550  1.00  1.84           H  
ATOM    194 3HG2 ILE A  15      11.730   3.507 -12.816  1.00  1.84           H  
ATOM    195 1HD1 ILE A  15       9.132   6.860 -13.713  1.00  1.84           H  
ATOM    196 2HD1 ILE A  15      10.284   7.427 -12.488  1.00  1.84           H  
ATOM    197 3HD1 ILE A  15      10.842   6.387 -13.817  1.00  1.84           H  
ATOM    198  N   THR A  16      11.242   2.128  -9.106  1.00  1.97           N  
ATOM    199  CA  THR A  16      12.037   1.416  -8.106  1.00  1.97           C  
ATOM    200  C   THR A  16      13.523   1.430  -8.392  1.00  1.97           C  
ATOM    201  O   THR A  16      14.337   1.489  -7.472  1.00  1.97           O  
ATOM    202  CB  THR A  16      11.556  -0.035  -7.957  1.00  1.97           C  
ATOM    203  OG1 THR A  16      10.171  -0.045  -7.563  1.00  1.97           O  
ATOM    204  CG2 THR A  16      12.384  -0.736  -6.893  1.00  1.97           C  
ATOM    205  H   THR A  16      10.336   1.732  -9.359  1.00  1.97           H  
ATOM    206  HA  THR A  16      11.881   1.899  -7.148  1.00  1.97           H  
ATOM    207  HB  THR A  16      11.661  -0.556  -8.906  1.00  1.97           H  
ATOM    208  HG1 THR A  16       9.650   0.502  -8.178  1.00  1.97           H  
ATOM    209 1HG2 THR A  16      12.043  -1.765  -6.782  1.00  1.97           H  
ATOM    210 2HG2 THR A  16      13.433  -0.731  -7.191  1.00  1.97           H  
ATOM    211 3HG2 THR A  16      12.274  -0.211  -5.944  1.00  1.97           H  
ATOM    212  N   GLY A  17      13.885   1.321  -9.665  1.00  2.12           N  
ATOM    213  CA  GLY A  17      15.286   1.302 -10.073  1.00  2.12           C  
ATOM    214  C   GLY A  17      16.049   2.543  -9.585  1.00  2.12           C  
ATOM    215  O   GLY A  17      17.267   2.489  -9.405  1.00  2.12           O  
ATOM    216  H   GLY A  17      13.159   1.273 -10.362  1.00  2.12           H  
ATOM    217 1HA  GLY A  17      15.763   0.403  -9.683  1.00  2.12           H  
ATOM    218 2HA  GLY A  17      15.341   1.246 -11.159  1.00  2.12           H  
ATOM    219  N   ASN A  18      15.346   3.671  -9.421  1.00  2.26           N  
ATOM    220  CA  ASN A  18      15.962   4.901  -8.943  1.00  2.26           C  
ATOM    221  C   ASN A  18      15.384   5.322  -7.586  1.00  2.26           C  
ATOM    222  O   ASN A  18      16.112   5.807  -6.714  1.00  2.26           O  
ATOM    223  CB  ASN A  18      15.774   6.008  -9.960  1.00  2.26           C  
ATOM    224  CG  ASN A  18      16.466   5.734 -11.258  1.00  2.26           C  
ATOM    225  OD1 ASN A  18      17.696   5.803 -11.343  1.00  2.26           O  
ATOM    226  ND2 ASN A  18      15.706   5.431 -12.279  1.00  2.26           N  
ATOM    227  H   ASN A  18      14.344   3.661  -9.576  1.00  2.26           H  
ATOM    228  HA  ASN A  18      17.028   4.730  -8.800  1.00  2.26           H  
ATOM    229 1HB  ASN A  18      14.707   6.131 -10.157  1.00  2.26           H  
ATOM    230 2HB  ASN A  18      16.146   6.943  -9.549  1.00  2.26           H  
ATOM    231 1HD2 ASN A  18      16.119   5.242 -13.170  1.00  2.26           H  
ATOM    232 2HD2 ASN A  18      14.713   5.390 -12.168  1.00  2.26           H  
ATOM    233  N   TYR A  19      14.066   5.163  -7.432  1.00  2.35           N  
ATOM    234  CA  TYR A  19      13.357   5.564  -6.223  1.00  2.35           C  
ATOM    235  C   TYR A  19      12.339   4.516  -5.780  1.00  2.35           C  
ATOM    236  O   TYR A  19      11.408   4.199  -6.514  1.00  2.35           O  
ATOM    237  CB  TYR A  19      12.601   6.872  -6.465  1.00  2.35           C  
ATOM    238  CG  TYR A  19      13.455   8.041  -6.880  1.00  2.35           C  
ATOM    239  CD1 TYR A  19      13.713   8.279  -8.219  1.00  2.35           C  
ATOM    240  CD2 TYR A  19      13.989   8.863  -5.918  1.00  2.35           C  
ATOM    241  CE1 TYR A  19      14.502   9.340  -8.589  1.00  2.35           C  
ATOM    242  CE2 TYR A  19      14.780   9.928  -6.278  1.00  2.35           C  
ATOM    243  CZ  TYR A  19      15.041  10.168  -7.612  1.00  2.35           C  
ATOM    244  OH  TYR A  19      15.838  11.230  -7.977  1.00  2.35           O  
ATOM    245  H   TYR A  19      13.538   4.736  -8.180  1.00  2.35           H  
ATOM    246  HA  TYR A  19      14.080   5.694  -5.420  1.00  2.35           H  
ATOM    247 1HB  TYR A  19      11.848   6.707  -7.238  1.00  2.35           H  
ATOM    248 2HB  TYR A  19      12.082   7.147  -5.564  1.00  2.35           H  
ATOM    249  HD1 TYR A  19      13.289   7.625  -8.979  1.00  2.35           H  
ATOM    250  HD2 TYR A  19      13.785   8.660  -4.875  1.00  2.35           H  
ATOM    251  HE1 TYR A  19      14.705   9.528  -9.645  1.00  2.35           H  
ATOM    252  HE2 TYR A  19      15.204  10.577  -5.510  1.00  2.35           H  
ATOM    253  HH  TYR A  19      15.967  11.220  -8.931  1.00  2.35           H  
ATOM    254  N   ALA A  20      12.425   4.055  -4.534  1.00  2.37           N  
ATOM    255  CA  ALA A  20      11.431   3.094  -4.038  1.00  2.37           C  
ATOM    256  C   ALA A  20      10.168   3.799  -3.525  1.00  2.37           C  
ATOM    257  O   ALA A  20       9.181   3.151  -3.178  1.00  2.37           O  
ATOM    258  CB  ALA A  20      12.028   2.237  -2.940  1.00  2.37           C  
ATOM    259  H   ALA A  20      13.195   4.338  -3.944  1.00  2.37           H  
ATOM    260  HA  ALA A  20      11.142   2.448  -4.867  1.00  2.37           H  
ATOM    261 1HB  ALA A  20      11.285   1.512  -2.607  1.00  2.37           H  
ATOM    262 2HB  ALA A  20      12.903   1.712  -3.321  1.00  2.37           H  
ATOM    263 3HB  ALA A  20      12.316   2.871  -2.102  1.00  2.37           H  
ATOM    264  N   SER A  21      10.220   5.126  -3.465  1.00  2.34           N  
ATOM    265  CA  SER A  21       9.127   5.953  -2.966  1.00  2.34           C  
ATOM    266  C   SER A  21       9.225   7.365  -3.536  1.00  2.34           C  
ATOM    267  O   SER A  21      10.266   7.757  -4.074  1.00  2.34           O  
ATOM    268  CB  SER A  21       9.131   5.974  -1.447  1.00  2.34           C  
ATOM    269  OG  SER A  21      10.268   6.622  -0.939  1.00  2.34           O  
ATOM    270  H   SER A  21      11.061   5.576  -3.784  1.00  2.34           H  
ATOM    271  HA  SER A  21       8.187   5.521  -3.304  1.00  2.34           H  
ATOM    272 1HB  SER A  21       8.237   6.482  -1.095  1.00  2.34           H  
ATOM    273 2HB  SER A  21       9.092   4.953  -1.068  1.00  2.34           H  
ATOM    274  HG  SER A  21      10.185   6.583   0.019  1.00  2.34           H  
ATOM    275  N   HIS A  22       8.169   8.164  -3.384  1.00  2.29           N  
ATOM    276  CA  HIS A  22       8.180   9.514  -3.959  1.00  2.29           C  
ATOM    277  C   HIS A  22       9.078  10.514  -3.236  1.00  2.29           C  
ATOM    278  O   HIS A  22       8.603  11.404  -2.533  1.00  2.29           O  
ATOM    279  CB  HIS A  22       6.774  10.111  -3.968  1.00  2.29           C  
ATOM    280  CG  HIS A  22       6.632  11.375  -4.793  1.00  2.29           C  
ATOM    281  ND1 HIS A  22       7.273  12.552  -4.472  1.00  2.29           N  
ATOM    282  CD2 HIS A  22       5.884  11.646  -5.895  1.00  2.29           C  
ATOM    283  CE1 HIS A  22       6.926  13.489  -5.335  1.00  2.29           C  
ATOM    284  NE2 HIS A  22       6.069  12.968  -6.197  1.00  2.29           N  
ATOM    285  H   HIS A  22       7.342   7.821  -2.913  1.00  2.29           H  
ATOM    286  HA  HIS A  22       8.524   9.451  -4.992  1.00  2.29           H  
ATOM    287 1HB  HIS A  22       6.058   9.391  -4.303  1.00  2.29           H  
ATOM    288 2HB  HIS A  22       6.500  10.363  -2.943  1.00  2.29           H  
ATOM    289  HD1 HIS A  22       7.879  12.705  -3.689  1.00  2.29           H  
ATOM    290  HD2 HIS A  22       5.208  11.045  -6.493  1.00  2.29           H  
ATOM    291  HE1 HIS A  22       7.327  14.499  -5.252  1.00  2.29           H  
ATOM    292  N   ARG A  23      10.379  10.394  -3.469  1.00  2.22           N  
ATOM    293  CA  ARG A  23      11.379  11.293  -2.894  1.00  2.22           C  
ATOM    294  C   ARG A  23      11.752  12.375  -3.911  1.00  2.22           C  
ATOM    295  O   ARG A  23      12.591  13.239  -3.659  1.00  2.22           O  
ATOM    296  CB  ARG A  23      12.620  10.525  -2.484  1.00  2.22           C  
ATOM    297  CG  ARG A  23      12.395   9.513  -1.380  1.00  2.22           C  
ATOM    298  CD  ARG A  23      13.645   8.786  -1.011  1.00  2.22           C  
ATOM    299  NE  ARG A  23      14.634   9.672  -0.394  1.00  2.22           N  
ATOM    300  CZ  ARG A  23      15.914   9.334  -0.120  1.00  2.22           C  
ATOM    301  NH1 ARG A  23      16.357   8.130  -0.406  1.00  2.22           N  
ATOM    302  NH2 ARG A  23      16.724  10.217   0.441  1.00  2.22           N  
ATOM    303  H   ARG A  23      10.665   9.590  -4.026  1.00  2.22           H  
ATOM    304  HA  ARG A  23      10.956  11.771  -2.011  1.00  2.22           H  
ATOM    305 1HB  ARG A  23      13.005   9.999  -3.334  1.00  2.22           H  
ATOM    306 2HB  ARG A  23      13.388  11.220  -2.153  1.00  2.22           H  
ATOM    307 1HG  ARG A  23      12.012  10.018  -0.495  1.00  2.22           H  
ATOM    308 2HG  ARG A  23      11.664   8.777  -1.722  1.00  2.22           H  
ATOM    309 1HD  ARG A  23      13.403   7.995  -0.302  1.00  2.22           H  
ATOM    310 2HD  ARG A  23      14.086   8.349  -1.907  1.00  2.22           H  
ATOM    311  HE  ARG A  23      14.337  10.609  -0.155  1.00  2.22           H  
ATOM    312 1HH1 ARG A  23      15.742   7.453  -0.831  1.00  2.22           H  
ATOM    313 2HH1 ARG A  23      17.313   7.881  -0.197  1.00  2.22           H  
ATOM    314 1HH2 ARG A  23      16.385  11.144   0.662  1.00  2.22           H  
ATOM    315 2HH2 ARG A  23      17.679   9.966   0.646  1.00  2.22           H  
ATOM    316  N   SER A  24      11.119  12.283  -5.073  1.00  2.13           N  
ATOM    317  CA  SER A  24      11.298  13.161  -6.218  1.00  2.13           C  
ATOM    318  C   SER A  24      10.158  12.994  -7.194  1.00  2.13           C  
ATOM    319  O   SER A  24       9.680  11.880  -7.408  1.00  2.13           O  
ATOM    320  CB  SER A  24      12.579  12.856  -6.966  1.00  2.13           C  
ATOM    321  OG  SER A  24      12.676  13.657  -8.138  1.00  2.13           O  
ATOM    322  H   SER A  24      10.446  11.539  -5.158  1.00  2.13           H  
ATOM    323  HA  SER A  24      11.314  14.195  -5.869  1.00  2.13           H  
ATOM    324 1HB  SER A  24      13.444  13.026  -6.323  1.00  2.13           H  
ATOM    325 2HB  SER A  24      12.579  11.805  -7.247  1.00  2.13           H  
ATOM    326  HG  SER A  24      13.349  13.248  -8.693  1.00  2.13           H  
ATOM    327  N   LEU A  25       9.826  14.060  -7.912  1.00  2.02           N  
ATOM    328  CA  LEU A  25       8.835  13.952  -8.976  1.00  2.02           C  
ATOM    329  C   LEU A  25       9.311  12.949 -10.017  1.00  2.02           C  
ATOM    330  O   LEU A  25       8.520  12.233 -10.620  1.00  2.02           O  
ATOM    331  CB  LEU A  25       8.625  15.306  -9.683  1.00  2.02           C  
ATOM    332  CG  LEU A  25       7.931  16.405  -8.887  1.00  2.02           C  
ATOM    333  CD1 LEU A  25       7.948  17.729  -9.688  1.00  2.02           C  
ATOM    334  CD2 LEU A  25       6.527  15.970  -8.623  1.00  2.02           C  
ATOM    335  H   LEU A  25      10.258  14.950  -7.710  1.00  2.02           H  
ATOM    336  HA  LEU A  25       7.892  13.604  -8.552  1.00  2.02           H  
ATOM    337 1HB  LEU A  25       9.598  15.688  -9.988  1.00  2.02           H  
ATOM    338 2HB  LEU A  25       8.036  15.135 -10.582  1.00  2.02           H  
ATOM    339  HG  LEU A  25       8.450  16.565  -7.943  1.00  2.02           H  
ATOM    340 1HD1 LEU A  25       7.442  18.513  -9.118  1.00  2.02           H  
ATOM    341 2HD1 LEU A  25       8.978  18.025  -9.874  1.00  2.02           H  
ATOM    342 3HD1 LEU A  25       7.433  17.590 -10.638  1.00  2.02           H  
ATOM    343 1HD2 LEU A  25       6.005  16.738  -8.051  1.00  2.02           H  
ATOM    344 2HD2 LEU A  25       6.016  15.810  -9.561  1.00  2.02           H  
ATOM    345 3HD2 LEU A  25       6.538  15.043  -8.061  1.00  2.02           H  
ATOM    346  N   SER A  26      10.629  12.861 -10.194  1.00  1.92           N  
ATOM    347  CA  SER A  26      11.213  11.978 -11.189  1.00  1.92           C  
ATOM    348  C   SER A  26      11.020  10.493 -10.869  1.00  1.92           C  
ATOM    349  O   SER A  26      11.253   9.647 -11.730  1.00  1.92           O  
ATOM    350  CB  SER A  26      12.686  12.316 -11.374  1.00  1.92           C  
ATOM    351  OG  SER A  26      13.434  12.054 -10.216  1.00  1.92           O  
ATOM    352  H   SER A  26      11.250  13.405  -9.602  1.00  1.92           H  
ATOM    353  HA  SER A  26      10.712  12.173 -12.137  1.00  1.92           H  
ATOM    354 1HB  SER A  26      13.087  11.740 -12.206  1.00  1.92           H  
ATOM    355 2HB  SER A  26      12.779  13.369 -11.632  1.00  1.92           H  
ATOM    356  HG  SER A  26      12.968  12.496  -9.512  1.00  1.92           H  
ATOM    357  N   GLY A  27      10.641  10.159  -9.629  1.00  1.84           N  
ATOM    358  CA  GLY A  27      10.412   8.768  -9.283  1.00  1.84           C  
ATOM    359  C   GLY A  27       8.976   8.345  -9.582  1.00  1.84           C  
ATOM    360  O   GLY A  27       8.648   7.159  -9.543  1.00  1.84           O  
ATOM    361  H   GLY A  27      10.451  10.874  -8.931  1.00  1.84           H  
ATOM    362 1HA  GLY A  27      11.106   8.134  -9.831  1.00  1.84           H  
ATOM    363 2HA  GLY A  27      10.615   8.629  -8.222  1.00  1.84           H  
ATOM    364  N   CYS A  28       8.087   9.301  -9.840  1.00  1.81           N  
ATOM    365  CA  CYS A  28       6.697   8.970 -10.116  1.00  1.81           C  
ATOM    366  C   CYS A  28       6.451   8.868 -11.631  1.00  1.81           C  
ATOM    367  O   CYS A  28       6.600   9.868 -12.325  1.00  1.81           O  
ATOM    368  CB  CYS A  28       5.778  10.011  -9.494  1.00  1.81           C  
ATOM    369  SG  CYS A  28       4.030   9.712  -9.774  1.00  1.81           S  
ATOM    370  H   CYS A  28       8.377  10.279  -9.898  1.00  1.81           H  
ATOM    371  HA  CYS A  28       6.468   8.035  -9.622  1.00  1.81           H  
ATOM    372 1HB  CYS A  28       5.948  10.028  -8.427  1.00  1.81           H  
ATOM    373 2HB  CYS A  28       6.031  10.996  -9.874  1.00  1.81           H  
ATOM    374  HG  CYS A  28       3.598  10.837  -9.193  1.00  1.81           H  
ATOM    375  N   PRO A  29       6.059   7.715 -12.203  1.00  1.83           N  
ATOM    376  CA  PRO A  29       5.787   7.554 -13.625  1.00  1.83           C  
ATOM    377  C   PRO A  29       4.719   8.527 -14.128  1.00  1.83           C  
ATOM    378  O   PRO A  29       4.721   8.959 -15.282  1.00  1.83           O  
ATOM    379  CB  PRO A  29       5.252   6.120 -13.695  1.00  1.83           C  
ATOM    380  CG  PRO A  29       5.842   5.428 -12.498  1.00  1.83           C  
ATOM    381  CD  PRO A  29       5.899   6.489 -11.423  1.00  1.83           C  
ATOM    382  HA  PRO A  29       6.724   7.665 -14.194  1.00  1.83           H  
ATOM    383 1HB  PRO A  29       4.151   6.131 -13.680  1.00  1.83           H  
ATOM    384 2HB  PRO A  29       5.553   5.654 -14.644  1.00  1.83           H  
ATOM    385 1HG  PRO A  29       5.211   4.576 -12.198  1.00  1.83           H  
ATOM    386 2HG  PRO A  29       6.823   5.014 -12.746  1.00  1.83           H  
ATOM    387 1HD  PRO A  29       4.973   6.512 -10.827  1.00  1.83           H  
ATOM    388 2HD  PRO A  29       6.771   6.286 -10.831  1.00  1.83           H  
ATOM    389  N   ARG A  30       3.842   8.967 -13.230  1.00  1.92           N  
ATOM    390  CA  ARG A  30       2.773   9.855 -13.639  1.00  1.92           C  
ATOM    391  C   ARG A  30       3.216  11.307 -13.612  1.00  1.92           C  
ATOM    392  O   ARG A  30       2.466  12.196 -14.003  1.00  1.92           O  
ATOM    393  CB  ARG A  30       1.542   9.678 -12.776  1.00  1.92           C  
ATOM    394  CG  ARG A  30       0.878   8.302 -12.875  1.00  1.92           C  
ATOM    395  CD  ARG A  30      -0.426   8.274 -12.157  1.00  1.92           C  
ATOM    396  NE  ARG A  30      -1.014   6.947 -12.090  1.00  1.92           N  
ATOM    397  CZ  ARG A  30      -1.650   6.306 -13.091  1.00  1.92           C  
ATOM    398  NH1 ARG A  30      -1.742   6.850 -14.293  1.00  1.92           N  
ATOM    399  NH2 ARG A  30      -2.176   5.117 -12.852  1.00  1.92           N  
ATOM    400  H   ARG A  30       3.877   8.646 -12.273  1.00  1.92           H  
ATOM    401  HA  ARG A  30       2.492   9.602 -14.662  1.00  1.92           H  
ATOM    402 1HB  ARG A  30       1.806   9.830 -11.748  1.00  1.92           H  
ATOM    403 2HB  ARG A  30       0.799  10.437 -13.036  1.00  1.92           H  
ATOM    404 1HG  ARG A  30       0.704   8.054 -13.923  1.00  1.92           H  
ATOM    405 2HG  ARG A  30       1.533   7.553 -12.427  1.00  1.92           H  
ATOM    406 1HD  ARG A  30      -0.266   8.606 -11.138  1.00  1.92           H  
ATOM    407 2HD  ARG A  30      -1.136   8.938 -12.647  1.00  1.92           H  
ATOM    408  HE  ARG A  30      -1.031   6.498 -11.164  1.00  1.92           H  
ATOM    409 1HH1 ARG A  30      -1.335   7.757 -14.469  1.00  1.92           H  
ATOM    410 2HH1 ARG A  30      -2.218   6.357 -15.035  1.00  1.92           H  
ATOM    411 1HH2 ARG A  30      -2.083   4.705 -11.910  1.00  1.92           H  
ATOM    412 2HH2 ARG A  30      -2.656   4.616 -13.578  1.00  1.92           H  
ATOM    413  N   ALA A  31       4.483  11.557 -13.268  1.00  2.06           N  
ATOM    414  CA  ALA A  31       5.007  12.913 -13.250  1.00  2.06           C  
ATOM    415  C   ALA A  31       5.269  13.376 -14.670  1.00  2.06           C  
ATOM    416  O   ALA A  31       5.603  14.533 -14.905  1.00  2.06           O  
ATOM    417  CB  ALA A  31       6.270  13.013 -12.434  1.00  2.06           C  
ATOM    418  H   ALA A  31       5.109  10.805 -12.983  1.00  2.06           H  
ATOM    419  HA  ALA A  31       4.262  13.560 -12.808  1.00  2.06           H  
ATOM    420 1HB  ALA A  31       6.626  14.040 -12.432  1.00  2.06           H  
ATOM    421 2HB  ALA A  31       6.072  12.701 -11.417  1.00  2.06           H  
ATOM    422 3HB  ALA A  31       7.035  12.366 -12.867  1.00  2.06           H  
ATOM    423  N   LYS A  32       5.095  12.460 -15.632  1.00  2.25           N  
ATOM    424  CA  LYS A  32       5.214  12.776 -17.041  1.00  2.25           C  
ATOM    425  C   LYS A  32       3.974  13.565 -17.499  1.00  2.25           C  
ATOM    426  O   LYS A  32       3.973  14.171 -18.571  1.00  2.25           O  
ATOM    427  CB  LYS A  32       5.354  11.487 -17.843  1.00  2.25           C  
ATOM    428  CG  LYS A  32       6.654  10.732 -17.589  1.00  2.25           C  
ATOM    429  CD  LYS A  32       6.704   9.441 -18.393  1.00  2.25           C  
ATOM    430  CE  LYS A  32       7.999   8.677 -18.149  1.00  2.25           C  
ATOM    431  NZ  LYS A  32       8.038   7.398 -18.914  1.00  2.25           N  
ATOM    432  H   LYS A  32       4.866  11.495 -15.385  1.00  2.25           H  
ATOM    433  HA  LYS A  32       6.094  13.399 -17.192  1.00  2.25           H  
ATOM    434 1HB  LYS A  32       4.530  10.816 -17.589  1.00  2.25           H  
ATOM    435 2HB  LYS A  32       5.286  11.707 -18.906  1.00  2.25           H  
ATOM    436 1HG  LYS A  32       7.503  11.360 -17.855  1.00  2.25           H  
ATOM    437 2HG  LYS A  32       6.718  10.486 -16.526  1.00  2.25           H  
ATOM    438 1HD  LYS A  32       5.862   8.810 -18.096  1.00  2.25           H  
ATOM    439 2HD  LYS A  32       6.614   9.664 -19.455  1.00  2.25           H  
ATOM    440 1HE  LYS A  32       8.841   9.296 -18.452  1.00  2.25           H  
ATOM    441 2HE  LYS A  32       8.087   8.455 -17.083  1.00  2.25           H  
ATOM    442 1HZ  LYS A  32       8.907   6.917 -18.730  1.00  2.25           H  
ATOM    443 2HZ  LYS A  32       7.262   6.816 -18.628  1.00  2.25           H  
ATOM    444 3HZ  LYS A  32       7.965   7.594 -19.902  1.00  2.25           H  
ATOM    445  N   LYS A  33       2.899  13.519 -16.696  1.00  2.44           N  
ATOM    446  CA  LYS A  33       1.657  14.223 -16.984  1.00  2.44           C  
ATOM    447  C   LYS A  33       1.929  15.726 -17.074  1.00  2.44           C  
ATOM    448  O   LYS A  33       2.556  16.308 -16.192  1.00  2.44           O  
ATOM    449  CB  LYS A  33       0.613  13.894 -15.905  1.00  2.44           C  
ATOM    450  CG  LYS A  33      -0.777  14.492 -16.114  1.00  2.44           C  
ATOM    451  CD  LYS A  33      -1.754  14.020 -15.031  1.00  2.44           C  
ATOM    452  CE  LYS A  33      -3.136  14.633 -15.230  1.00  2.44           C  
ATOM    453  NZ  LYS A  33      -4.111  14.164 -14.207  1.00  2.44           N  
ATOM    454  H   LYS A  33       2.941  13.001 -15.819  1.00  2.44           H  
ATOM    455  HA  LYS A  33       1.280  13.888 -17.950  1.00  2.44           H  
ATOM    456 1HB  LYS A  33       0.499  12.811 -15.837  1.00  2.44           H  
ATOM    457 2HB  LYS A  33       0.982  14.227 -14.939  1.00  2.44           H  
ATOM    458 1HG  LYS A  33      -0.719  15.565 -16.068  1.00  2.44           H  
ATOM    459 2HG  LYS A  33      -1.158  14.204 -17.094  1.00  2.44           H  
ATOM    460 1HD  LYS A  33      -1.836  12.931 -15.065  1.00  2.44           H  
ATOM    461 2HD  LYS A  33      -1.369  14.304 -14.048  1.00  2.44           H  
ATOM    462 1HE  LYS A  33      -3.054  15.718 -15.169  1.00  2.44           H  
ATOM    463 2HE  LYS A  33      -3.506  14.362 -16.219  1.00  2.44           H  
ATOM    464 1HZ  LYS A  33      -5.010  14.594 -14.378  1.00  2.44           H  
ATOM    465 2HZ  LYS A  33      -4.203  13.159 -14.266  1.00  2.44           H  
ATOM    466 3HZ  LYS A  33      -3.787  14.419 -13.283  1.00  2.44           H  
ATOM    467  N   SER A  34       1.398  16.372 -18.112  1.00  2.65           N  
ATOM    468  CA  SER A  34       1.621  17.805 -18.354  1.00  2.65           C  
ATOM    469  C   SER A  34       1.117  18.736 -17.243  1.00  2.65           C  
ATOM    470  O   SER A  34       1.513  19.902 -17.177  1.00  2.65           O  
ATOM    471  CB  SER A  34       0.968  18.199 -19.663  1.00  2.65           C  
ATOM    472  OG  SER A  34      -0.425  18.090 -19.580  1.00  2.65           O  
ATOM    473  H   SER A  34       0.870  15.843 -18.790  1.00  2.65           H  
ATOM    474  HA  SER A  34       2.697  17.957 -18.450  1.00  2.65           H  
ATOM    475 1HB  SER A  34       1.242  19.224 -19.909  1.00  2.65           H  
ATOM    476 2HB  SER A  34       1.341  17.559 -20.463  1.00  2.65           H  
ATOM    477  HG  SER A  34      -0.689  18.668 -18.856  1.00  2.65           H  
ATOM    478  N   GLY A  35       0.240  18.226 -16.384  1.00  2.87           N  
ATOM    479  CA  GLY A  35      -0.302  18.985 -15.265  1.00  2.87           C  
ATOM    480  C   GLY A  35       0.631  18.998 -14.041  1.00  2.87           C  
ATOM    481  O   GLY A  35       0.332  19.656 -13.042  1.00  2.87           O  
ATOM    482  H   GLY A  35      -0.037  17.268 -16.511  1.00  2.87           H  
ATOM    483 1HA  GLY A  35      -0.495  20.008 -15.586  1.00  2.87           H  
ATOM    484 2HA  GLY A  35      -1.263  18.558 -14.981  1.00  2.87           H  
ATOM    485  N   VAL A  36       1.752  18.273 -14.104  1.00  3.13           N  
ATOM    486  CA  VAL A  36       2.684  18.237 -12.983  1.00  3.13           C  
ATOM    487  C   VAL A  36       3.759  19.297 -13.121  1.00  3.13           C  
ATOM    488  O   VAL A  36       4.491  19.347 -14.110  1.00  3.13           O  
ATOM    489  CB  VAL A  36       3.313  16.846 -12.854  1.00  3.13           C  
ATOM    490  CG1 VAL A  36       4.355  16.834 -11.741  1.00  3.13           C  
ATOM    491  CG2 VAL A  36       2.199  15.867 -12.546  1.00  3.13           C  
ATOM    492  H   VAL A  36       1.975  17.730 -14.938  1.00  3.13           H  
ATOM    493  HA  VAL A  36       2.127  18.435 -12.068  1.00  3.13           H  
ATOM    494  HB  VAL A  36       3.806  16.568 -13.794  1.00  3.13           H  
ATOM    495 1HG1 VAL A  36       4.783  15.838 -11.658  1.00  3.13           H  
ATOM    496 2HG1 VAL A  36       5.145  17.548 -11.977  1.00  3.13           H  
ATOM    497 3HG1 VAL A  36       3.890  17.114 -10.804  1.00  3.13           H  
ATOM    498 1HG2 VAL A  36       2.571  14.863 -12.445  1.00  3.13           H  
ATOM    499 2HG2 VAL A  36       1.733  16.167 -11.617  1.00  3.13           H  
ATOM    500 3HG2 VAL A  36       1.469  15.894 -13.350  1.00  3.13           H  
ATOM    501  N   LYS A  37       3.840  20.162 -12.120  1.00  3.45           N  
ATOM    502  CA  LYS A  37       4.770  21.273 -12.166  1.00  3.45           C  
ATOM    503  C   LYS A  37       5.785  21.221 -11.039  1.00  3.45           C  
ATOM    504  O   LYS A  37       5.510  20.697  -9.962  1.00  3.45           O  
ATOM    505  CB  LYS A  37       3.994  22.592 -12.088  1.00  3.45           C  
ATOM    506  CG  LYS A  37       2.924  22.763 -13.186  1.00  3.45           C  
ATOM    507  CD  LYS A  37       3.524  22.871 -14.585  1.00  3.45           C  
ATOM    508  CE  LYS A  37       2.429  23.083 -15.632  1.00  3.45           C  
ATOM    509  NZ  LYS A  37       2.978  23.139 -17.016  1.00  3.45           N  
ATOM    510  H   LYS A  37       3.218  20.061 -11.332  1.00  3.45           H  
ATOM    511  HA  LYS A  37       5.315  21.235 -13.108  1.00  3.45           H  
ATOM    512 1HB  LYS A  37       3.495  22.662 -11.122  1.00  3.45           H  
ATOM    513 2HB  LYS A  37       4.688  23.429 -12.157  1.00  3.45           H  
ATOM    514 1HG  LYS A  37       2.240  21.910 -13.166  1.00  3.45           H  
ATOM    515 2HG  LYS A  37       2.347  23.664 -12.985  1.00  3.45           H  
ATOM    516 1HD  LYS A  37       4.225  23.703 -14.624  1.00  3.45           H  
ATOM    517 2HD  LYS A  37       4.061  21.951 -14.825  1.00  3.45           H  
ATOM    518 1HE  LYS A  37       1.719  22.254 -15.570  1.00  3.45           H  
ATOM    519 2HE  LYS A  37       1.906  24.013 -15.420  1.00  3.45           H  
ATOM    520 1HZ  LYS A  37       2.221  23.271 -17.672  1.00  3.45           H  
ATOM    521 2HZ  LYS A  37       3.628  23.904 -17.093  1.00  3.45           H  
ATOM    522 3HZ  LYS A  37       3.453  22.268 -17.222  1.00  3.45           H  
ATOM    523  N   VAL A  38       6.939  21.819 -11.299  1.00  3.84           N  
ATOM    524  CA  VAL A  38       7.986  22.021 -10.307  1.00  3.84           C  
ATOM    525  C   VAL A  38       7.676  23.257  -9.472  1.00  3.84           C  
ATOM    526  O   VAL A  38       7.895  23.289  -8.264  1.00  3.84           O  
ATOM    527  CB  VAL A  38       9.347  22.183 -10.988  1.00  3.84           C  
ATOM    528  CG1 VAL A  38      10.400  22.537  -9.952  1.00  3.84           C  
ATOM    529  CG2 VAL A  38       9.699  20.894 -11.704  1.00  3.84           C  
ATOM    530  H   VAL A  38       7.089  22.169 -12.233  1.00  3.84           H  
ATOM    531  HA  VAL A  38       8.021  21.151  -9.651  1.00  3.84           H  
ATOM    532  HB  VAL A  38       9.298  22.994 -11.707  1.00  3.84           H  
ATOM    533 1HG1 VAL A  38      11.366  22.662 -10.440  1.00  3.84           H  
ATOM    534 2HG1 VAL A  38      10.123  23.466  -9.454  1.00  3.84           H  
ATOM    535 3HG1 VAL A  38      10.466  21.738  -9.214  1.00  3.84           H  
ATOM    536 1HG2 VAL A  38      10.663  21.002 -12.199  1.00  3.84           H  
ATOM    537 2HG2 VAL A  38       9.751  20.083 -10.981  1.00  3.84           H  
ATOM    538 3HG2 VAL A  38       8.931  20.668 -12.447  1.00  3.84           H  
ATOM    539  N   ALA A  39       7.202  24.295 -10.156  1.00  4.30           N  
ATOM    540  CA  ALA A  39       6.885  25.587  -9.563  1.00  4.30           C  
ATOM    541  C   ALA A  39       8.034  26.157  -8.722  1.00  4.30           C  
ATOM    542  O   ALA A  39       7.840  26.482  -7.546  1.00  4.30           O  
ATOM    543  CB  ALA A  39       5.642  25.458  -8.698  1.00  4.30           C  
ATOM    544  H   ALA A  39       7.042  24.171 -11.142  1.00  4.30           H  
ATOM    545  HA  ALA A  39       6.666  26.284 -10.369  1.00  4.30           H  
ATOM    546 1HB  ALA A  39       5.382  26.435  -8.290  1.00  4.30           H  
ATOM    547 2HB  ALA A  39       4.813  25.086  -9.304  1.00  4.30           H  
ATOM    548 3HB  ALA A  39       5.827  24.765  -7.879  1.00  4.30           H  
ATOM    549  N   PRO A  40       9.214  26.424  -9.323  1.00  4.81           N  
ATOM    550  CA  PRO A  40      10.419  26.907  -8.669  1.00  4.81           C  
ATOM    551  C   PRO A  40      10.290  28.390  -8.355  1.00  4.81           C  
ATOM    552  O   PRO A  40      10.987  29.224  -8.929  1.00  4.81           O  
ATOM    553  CB  PRO A  40      11.489  26.657  -9.731  1.00  4.81           C  
ATOM    554  CG  PRO A  40      10.752  26.851 -11.038  1.00  4.81           C  
ATOM    555  CD  PRO A  40       9.362  26.288 -10.794  1.00  4.81           C  
ATOM    556  HA  PRO A  40      10.610  26.320  -7.757  1.00  4.81           H  
ATOM    557 1HB  PRO A  40      12.327  27.363  -9.593  1.00  4.81           H  
ATOM    558 2HB  PRO A  40      11.905  25.645  -9.615  1.00  4.81           H  
ATOM    559 1HG  PRO A  40      10.731  27.919 -11.302  1.00  4.81           H  
ATOM    560 2HG  PRO A  40      11.283  26.334 -11.851  1.00  4.81           H  
ATOM    561 1HD  PRO A  40       8.622  26.891 -11.329  1.00  4.81           H  
ATOM    562 2HD  PRO A  40       9.369  25.257 -11.109  1.00  4.81           H  
ATOM    563  N   THR A  41       9.364  28.704  -7.458  1.00  5.29           N  
ATOM    564  CA  THR A  41       9.036  30.074  -7.093  1.00  5.29           C  
ATOM    565  C   THR A  41      10.235  30.820  -6.522  1.00  5.29           C  
ATOM    566  O   THR A  41      10.489  31.973  -6.872  1.00  5.29           O  
ATOM    567  CB  THR A  41       7.896  30.084  -6.063  1.00  5.29           C  
ATOM    568  OG1 THR A  41       6.727  29.483  -6.642  1.00  5.29           O  
ATOM    569  CG2 THR A  41       7.584  31.505  -5.634  1.00  5.29           C  
ATOM    570  H   THR A  41       8.833  27.937  -7.049  1.00  5.29           H  
ATOM    571  HA  THR A  41       8.705  30.598  -7.989  1.00  5.29           H  
ATOM    572  HB  THR A  41       8.193  29.504  -5.189  1.00  5.29           H  
ATOM    573  HG1 THR A  41       6.916  28.548  -6.845  1.00  5.29           H  
ATOM    574 1HG2 THR A  41       6.776  31.495  -4.903  1.00  5.29           H  
ATOM    575 2HG2 THR A  41       8.473  31.951  -5.187  1.00  5.29           H  
ATOM    576 3HG2 THR A  41       7.282  32.089  -6.501  1.00  5.29           H  
ATOM    577  N   LYS A  42      10.957  30.174  -5.616  1.00  5.66           N  
ATOM    578  CA  LYS A  42      12.141  30.782  -5.037  1.00  5.66           C  
ATOM    579  C   LYS A  42      13.302  30.595  -5.997  1.00  5.66           C  
ATOM    580  O   LYS A  42      13.553  29.488  -6.460  1.00  5.66           O  
ATOM    581  CB  LYS A  42      12.472  30.189  -3.664  1.00  5.66           C  
ATOM    582  CG  LYS A  42      13.681  30.849  -2.963  1.00  5.66           C  
ATOM    583  CD  LYS A  42      13.859  30.339  -1.527  1.00  5.66           C  
ATOM    584  CE  LYS A  42      15.110  30.934  -0.868  1.00  5.66           C  
ATOM    585  NZ  LYS A  42      15.005  32.429  -0.697  1.00  5.66           N  
ATOM    586  H   LYS A  42      10.693  29.235  -5.359  1.00  5.66           H  
ATOM    587  HA  LYS A  42      11.970  31.853  -4.921  1.00  5.66           H  
ATOM    588 1HB  LYS A  42      11.609  30.283  -3.007  1.00  5.66           H  
ATOM    589 2HB  LYS A  42      12.692  29.127  -3.773  1.00  5.66           H  
ATOM    590 1HG  LYS A  42      14.596  30.628  -3.527  1.00  5.66           H  
ATOM    591 2HG  LYS A  42      13.554  31.933  -2.944  1.00  5.66           H  
ATOM    592 1HD  LYS A  42      12.985  30.604  -0.933  1.00  5.66           H  
ATOM    593 2HD  LYS A  42      13.956  29.254  -1.539  1.00  5.66           H  
ATOM    594 1HE  LYS A  42      15.247  30.479   0.110  1.00  5.66           H  
ATOM    595 2HE  LYS A  42      15.977  30.704  -1.481  1.00  5.66           H  
ATOM    596 1HZ  LYS A  42      15.843  32.792  -0.264  1.00  5.66           H  
ATOM    597 2HZ  LYS A  42      14.897  32.896  -1.613  1.00  5.66           H  
ATOM    598 3HZ  LYS A  42      14.219  32.655  -0.124  1.00  5.66           H  
ATOM    599  N   ASP A  43      14.016  31.671  -6.293  1.00  5.99           N  
ATOM    600  CA  ASP A  43      15.163  31.584  -7.185  1.00  5.99           C  
ATOM    601  C   ASP A  43      16.169  30.611  -6.600  1.00  5.99           C  
ATOM    602  O   ASP A  43      16.666  30.819  -5.496  1.00  5.99           O  
ATOM    603  CB  ASP A  43      15.782  32.974  -7.406  1.00  5.99           C  
ATOM    604  CG  ASP A  43      16.935  33.043  -8.459  1.00  5.99           C  
ATOM    605  OD1 ASP A  43      17.691  32.086  -8.666  1.00  5.99           O  
ATOM    606  OD2 ASP A  43      17.071  34.091  -9.087  1.00  5.99           O  
ATOM    607  H   ASP A  43      13.756  32.561  -5.895  1.00  5.99           H  
ATOM    608  HA  ASP A  43      14.826  31.197  -8.148  1.00  5.99           H  
ATOM    609 1HB  ASP A  43      14.995  33.665  -7.717  1.00  5.99           H  
ATOM    610 2HB  ASP A  43      16.170  33.344  -6.451  1.00  5.99           H  
ATOM    611  N   ASP A  44      16.496  29.559  -7.353  1.00  6.47           N  
ATOM    612  CA  ASP A  44      17.401  28.510  -6.887  1.00  6.47           C  
ATOM    613  C   ASP A  44      18.748  29.044  -6.412  1.00  6.47           C  
ATOM    614  O   ASP A  44      19.366  28.449  -5.531  1.00  6.47           O  
ATOM    615  CB  ASP A  44      17.660  27.477  -7.994  1.00  6.47           C  
ATOM    616  CG  ASP A  44      16.485  26.531  -8.272  1.00  6.47           C  
ATOM    617  OD1 ASP A  44      15.582  26.466  -7.477  1.00  6.47           O  
ATOM    618  OD2 ASP A  44      16.515  25.879  -9.290  1.00  6.47           O  
ATOM    619  H   ASP A  44      16.065  29.471  -8.262  1.00  6.47           H  
ATOM    620  HA  ASP A  44      16.922  28.004  -6.047  1.00  6.47           H  
ATOM    621 1HB  ASP A  44      17.905  28.000  -8.917  1.00  6.47           H  
ATOM    622 2HB  ASP A  44      18.529  26.876  -7.726  1.00  6.47           H  
ATOM    623  N   LYS A  45      19.197  30.185  -6.939  1.00  7.31           N  
ATOM    624  CA  LYS A  45      20.491  30.735  -6.530  1.00  7.31           C  
ATOM    625  C   LYS A  45      20.529  31.063  -5.030  1.00  7.31           C  
ATOM    626  O   LYS A  45      21.607  31.167  -4.444  1.00  7.31           O  
ATOM    627  CB  LYS A  45      20.829  31.984  -7.342  1.00  7.31           C  
ATOM    628  CG  LYS A  45      21.090  31.715  -8.825  1.00  7.31           C  
ATOM    629  CD  LYS A  45      21.579  32.967  -9.556  1.00  7.31           C  
ATOM    630  CE  LYS A  45      20.478  34.015  -9.578  1.00  7.31           C  
ATOM    631  NZ  LYS A  45      19.287  33.542 -10.313  1.00  7.31           N  
ATOM    632  H   LYS A  45      18.627  30.701  -7.627  1.00  7.31           H  
ATOM    633  HA  LYS A  45      21.256  29.984  -6.723  1.00  7.31           H  
ATOM    634 1HB  LYS A  45      19.993  32.688  -7.277  1.00  7.31           H  
ATOM    635 2HB  LYS A  45      21.706  32.472  -6.919  1.00  7.31           H  
ATOM    636 1HG  LYS A  45      21.827  30.921  -8.931  1.00  7.31           H  
ATOM    637 2HG  LYS A  45      20.153  31.387  -9.285  1.00  7.31           H  
ATOM    638 1HD  LYS A  45      22.455  33.373  -9.051  1.00  7.31           H  
ATOM    639 2HD  LYS A  45      21.850  32.714 -10.580  1.00  7.31           H  
ATOM    640 1HE  LYS A  45      20.182  34.229  -8.552  1.00  7.31           H  
ATOM    641 2HE  LYS A  45      20.842  34.930 -10.041  1.00  7.31           H  
ATOM    642 1HZ  LYS A  45      18.536  34.230 -10.252  1.00  7.31           H  
ATOM    643 2HZ  LYS A  45      19.490  33.334 -11.267  1.00  7.31           H  
ATOM    644 3HZ  LYS A  45      18.925  32.708  -9.844  1.00  7.31           H  
ATOM    645  N   GLU A  46      19.352  31.260  -4.423  1.00  8.70           N  
ATOM    646  CA  GLU A  46      19.227  31.587  -3.008  1.00  8.70           C  
ATOM    647  C   GLU A  46      19.062  30.342  -2.128  1.00  8.70           C  
ATOM    648  O   GLU A  46      18.836  30.469  -0.922  1.00  8.70           O  
ATOM    649  CB  GLU A  46      18.017  32.485  -2.756  1.00  8.70           C  
ATOM    650  CG  GLU A  46      18.030  33.851  -3.405  1.00  8.70           C  
ATOM    651  CD  GLU A  46      16.791  34.654  -3.019  1.00  8.70           C  
ATOM    652  OE1 GLU A  46      15.988  34.139  -2.243  1.00  8.70           O  
ATOM    653  OE2 GLU A  46      16.640  35.755  -3.486  1.00  8.70           O  
ATOM    654  H   GLU A  46      18.491  31.145  -4.958  1.00  8.70           H  
ATOM    655  HA  GLU A  46      20.132  32.107  -2.698  1.00  8.70           H  
ATOM    656 1HB  GLU A  46      17.125  31.978  -3.120  1.00  8.70           H  
ATOM    657 2HB  GLU A  46      17.899  32.629  -1.685  1.00  8.70           H  
ATOM    658 1HG  GLU A  46      18.925  34.391  -3.100  1.00  8.70           H  
ATOM    659 2HG  GLU A  46      18.058  33.722  -4.490  1.00  8.70           H  
ATOM    660  N   ASP A  47      19.095  29.147  -2.724  1.00 10.80           N  
ATOM    661  CA  ASP A  47      18.918  27.899  -1.986  1.00 10.80           C  
ATOM    662  C   ASP A  47      20.182  27.546  -1.179  1.00 10.80           C  
ATOM    663  O   ASP A  47      21.230  27.287  -1.779  1.00 10.80           O  
ATOM    664  CB  ASP A  47      18.564  26.748  -2.937  1.00 10.80           C  
ATOM    665  CG  ASP A  47      18.241  25.399  -2.230  1.00 10.80           C  
ATOM    666  OD1 ASP A  47      18.898  25.054  -1.258  1.00 10.80           O  
ATOM    667  OD2 ASP A  47      17.328  24.736  -2.668  1.00 10.80           O  
ATOM    668  H   ASP A  47      19.261  29.091  -3.730  1.00 10.80           H  
ATOM    669  HA  ASP A  47      18.058  28.027  -1.344  1.00 10.80           H  
ATOM    670 1HB  ASP A  47      17.703  27.036  -3.548  1.00 10.80           H  
ATOM    671 2HB  ASP A  47      19.392  26.588  -3.625  1.00 10.80           H  
ATOM    672  N   PRO A  48      20.125  27.474   0.167  1.00 13.64           N  
ATOM    673  CA  PRO A  48      21.228  27.175   1.068  1.00 13.64           C  
ATOM    674  C   PRO A  48      22.052  25.942   0.683  1.00 13.64           C  
ATOM    675  O   PRO A  48      23.248  25.889   0.990  1.00 13.64           O  
ATOM    676  CB  PRO A  48      20.510  26.929   2.397  1.00 13.64           C  
ATOM    677  CG  PRO A  48      19.279  27.776   2.323  1.00 13.64           C  
ATOM    678  CD  PRO A  48      18.838  27.695   0.884  1.00 13.64           C  
ATOM    679  HA  PRO A  48      21.867  28.065   1.150  1.00 13.64           H  
ATOM    680 1HB  PRO A  48      20.283  25.851   2.501  1.00 13.64           H  
ATOM    681 2HB  PRO A  48      21.164  27.199   3.237  1.00 13.64           H  
ATOM    682 1HG  PRO A  48      18.515  27.398   3.018  1.00 13.64           H  
ATOM    683 2HG  PRO A  48      19.510  28.806   2.632  1.00 13.64           H  
ATOM    684 1HD  PRO A  48      18.149  26.846   0.721  1.00 13.64           H  
ATOM    685 2HD  PRO A  48      18.395  28.665   0.642  1.00 13.64           H  
ATOM    686  N   GLU A  49      21.434  24.954   0.011  1.00 17.00           N  
ATOM    687  CA  GLU A  49      22.161  23.730  -0.330  1.00 17.00           C  
ATOM    688  C   GLU A  49      22.982  23.856  -1.606  1.00 17.00           C  
ATOM    689  O   GLU A  49      23.745  22.951  -1.950  1.00 17.00           O  
ATOM    690  CB  GLU A  49      21.198  22.550  -0.440  1.00 17.00           C  
ATOM    691  CG  GLU A  49      20.496  22.184   0.877  1.00 17.00           C  
ATOM    692  CD  GLU A  49      21.462  21.681   1.930  1.00 17.00           C  
ATOM    693  OE1 GLU A  49      22.252  20.815   1.611  1.00 17.00           O  
ATOM    694  OE2 GLU A  49      21.412  22.143   3.042  1.00 17.00           O  
ATOM    695  H   GLU A  49      20.453  25.041  -0.288  1.00 17.00           H  
ATOM    696  HA  GLU A  49      22.850  23.517   0.484  1.00 17.00           H  
ATOM    697 1HB  GLU A  49      20.425  22.786  -1.177  1.00 17.00           H  
ATOM    698 2HB  GLU A  49      21.736  21.673  -0.798  1.00 17.00           H  
ATOM    699 1HG  GLU A  49      19.988  23.073   1.257  1.00 17.00           H  
ATOM    700 2HG  GLU A  49      19.743  21.423   0.680  1.00 17.00           H  
ATOM    701  N   LEU A  50      22.835  24.983  -2.295  1.00 20.34           N  
ATOM    702  CA  LEU A  50      23.635  25.271  -3.469  1.00 20.34           C  
ATOM    703  C   LEU A  50      24.656  26.324  -3.052  1.00 20.34           C  
ATOM    704  O   LEU A  50      25.790  26.345  -3.531  1.00 20.34           O  
ATOM    705  CB  LEU A  50      22.768  25.769  -4.629  1.00 20.34           C  
ATOM    706  CG  LEU A  50      21.687  24.780  -5.112  1.00 20.34           C  
ATOM    707  CD1 LEU A  50      20.883  25.417  -6.231  1.00 20.34           C  
ATOM    708  CD2 LEU A  50      22.341  23.495  -5.565  1.00 20.34           C  
ATOM    709  H   LEU A  50      22.161  25.677  -1.980  1.00 20.34           H  
ATOM    710  HA  LEU A  50      24.166  24.373  -3.779  1.00 20.34           H  
ATOM    711 1HB  LEU A  50      22.261  26.686  -4.311  1.00 20.34           H  
ATOM    712 2HB  LEU A  50      23.412  26.008  -5.474  1.00 20.34           H  
ATOM    713  HG  LEU A  50      21.001  24.565  -4.287  1.00 20.34           H  
ATOM    714 1HD1 LEU A  50      20.104  24.729  -6.563  1.00 20.34           H  
ATOM    715 2HD1 LEU A  50      20.428  26.320  -5.866  1.00 20.34           H  
ATOM    716 3HD1 LEU A  50      21.539  25.653  -7.066  1.00 20.34           H  
ATOM    717 1HD2 LEU A  50      21.575  22.794  -5.896  1.00 20.34           H  
ATOM    718 2HD2 LEU A  50      23.023  23.704  -6.389  1.00 20.34           H  
ATOM    719 3HD2 LEU A  50      22.899  23.058  -4.733  1.00 20.34           H  
ATOM    720  N   MET A  51      24.222  27.207  -2.142  1.00 22.91           N  
ATOM    721  CA  MET A  51      25.045  28.295  -1.618  1.00 22.91           C  
ATOM    722  C   MET A  51      26.218  27.816  -0.756  1.00 22.91           C  
ATOM    723  O   MET A  51      27.309  28.387  -0.810  1.00 22.91           O  
ATOM    724  CB  MET A  51      24.191  29.221  -0.765  1.00 22.91           C  
ATOM    725  CG  MET A  51      23.140  30.015  -1.511  1.00 22.91           C  
ATOM    726  SD  MET A  51      22.060  30.904  -0.388  1.00 22.91           S  
ATOM    727  CE  MET A  51      23.154  32.156   0.239  1.00 22.91           C  
ATOM    728  H   MET A  51      23.257  27.135  -1.823  1.00 22.91           H  
ATOM    729  HA  MET A  51      25.454  28.849  -2.461  1.00 22.91           H  
ATOM    730 1HB  MET A  51      23.696  28.636  -0.010  1.00 22.91           H  
ATOM    731 2HB  MET A  51      24.838  29.929  -0.250  1.00 22.91           H  
ATOM    732 1HG  MET A  51      23.618  30.737  -2.170  1.00 22.91           H  
ATOM    733 2HG  MET A  51      22.533  29.356  -2.128  1.00 22.91           H  
ATOM    734 1HE  MET A  51      22.616  32.786   0.949  1.00 22.91           H  
ATOM    735 2HE  MET A  51      24.002  31.684   0.739  1.00 22.91           H  
ATOM    736 3HE  MET A  51      23.515  32.769  -0.588  1.00 22.91           H  
ATOM    737  N   LYS A  52      25.988  26.784   0.063  1.00 24.29           N  
ATOM    738  CA  LYS A  52      27.017  26.304   0.980  1.00 24.29           C  
ATOM    739  C   LYS A  52      28.272  25.875   0.242  1.00 24.29           C  
ATOM    740  O   LYS A  52      28.203  25.177  -0.767  1.00 24.29           O  
ATOM    741  CB  LYS A  52      26.504  25.102   1.773  1.00 24.29           C  
ATOM    742  CG  LYS A  52      26.292  23.849   0.915  1.00 24.29           C  
ATOM    743  CD  LYS A  52      25.704  22.684   1.723  1.00 24.29           C  
ATOM    744  CE  LYS A  52      25.579  21.425   0.861  1.00 24.29           C  
ATOM    745  NZ  LYS A  52      24.951  20.289   1.597  1.00 24.29           N  
ATOM    746  H   LYS A  52      25.065  26.353   0.098  1.00 24.29           H  
ATOM    747  HA  LYS A  52      27.280  27.111   1.664  1.00 24.29           H  
ATOM    748 1HB  LYS A  52      27.210  24.855   2.565  1.00 24.29           H  
ATOM    749 2HB  LYS A  52      25.549  25.351   2.240  1.00 24.29           H  
ATOM    750 1HG  LYS A  52      25.606  24.088   0.097  1.00 24.29           H  
ATOM    751 2HG  LYS A  52      27.247  23.541   0.486  1.00 24.29           H  
ATOM    752 1HD  LYS A  52      26.342  22.471   2.579  1.00 24.29           H  
ATOM    753 2HD  LYS A  52      24.708  22.955   2.087  1.00 24.29           H  
ATOM    754 1HE  LYS A  52      24.976  21.649  -0.019  1.00 24.29           H  
ATOM    755 2HE  LYS A  52      26.577  21.127   0.541  1.00 24.29           H  
ATOM    756 1HZ  LYS A  52      24.895  19.491   0.989  1.00 24.29           H  
ATOM    757 2HZ  LYS A  52      25.486  20.055   2.414  1.00 24.29           H  
ATOM    758 3HZ  LYS A  52      23.998  20.553   1.867  1.00 24.29           H  
ATOM    759  N   CYS A  53      29.425  26.237   0.779  1.00 24.67           N  
ATOM    760  CA  CYS A  53      30.683  25.826   0.178  1.00 24.67           C  
ATOM    761  C   CYS A  53      31.081  24.435   0.690  1.00 24.67           C  
ATOM    762  O   CYS A  53      31.247  24.261   1.895  1.00 24.67           O  
ATOM    763  CB  CYS A  53      31.782  26.825   0.489  1.00 24.67           C  
ATOM    764  SG  CYS A  53      33.330  26.452  -0.321  1.00 24.67           S  
ATOM    765  H   CYS A  53      29.435  26.817   1.606  1.00 24.67           H  
ATOM    766  HA  CYS A  53      30.547  25.809  -0.899  1.00 24.67           H  
ATOM    767 1HB  CYS A  53      31.467  27.824   0.183  1.00 24.67           H  
ATOM    768 2HB  CYS A  53      31.961  26.850   1.564  1.00 24.67           H  
ATOM    769  N   PRO A  54      31.240  23.420  -0.178  1.00 24.25           N  
ATOM    770  CA  PRO A  54      31.520  22.031   0.170  1.00 24.25           C  
ATOM    771  C   PRO A  54      32.973  21.661   0.497  1.00 24.25           C  
ATOM    772  O   PRO A  54      33.260  20.481   0.708  1.00 24.25           O  
ATOM    773  CB  PRO A  54      31.067  21.309  -1.102  1.00 24.25           C  
ATOM    774  CG  PRO A  54      31.379  22.279  -2.217  1.00 24.25           C  
ATOM    775  CD  PRO A  54      31.094  23.644  -1.638  1.00 24.25           C  
ATOM    776  HA  PRO A  54      30.870  21.749   1.011  1.00 24.25           H  
ATOM    777 1HB  PRO A  54      31.608  20.358  -1.205  1.00 24.25           H  
ATOM    778 2HB  PRO A  54      29.996  21.067  -1.035  1.00 24.25           H  
ATOM    779 1HG  PRO A  54      32.409  22.170  -2.552  1.00 24.25           H  
ATOM    780 2HG  PRO A  54      30.744  22.058  -3.088  1.00 24.25           H  
ATOM    781 1HD  PRO A  54      31.845  24.359  -2.006  1.00 24.25           H  
ATOM    782 2HD  PRO A  54      30.060  23.929  -1.896  1.00 24.25           H  
ATOM    783  N   VAL A  55      33.901  22.619   0.492  1.00 22.75           N  
ATOM    784  CA  VAL A  55      35.309  22.256   0.680  1.00 22.75           C  
ATOM    785  C   VAL A  55      36.013  23.059   1.776  1.00 22.75           C  
ATOM    786  O   VAL A  55      35.559  24.141   2.130  1.00 22.75           O  
ATOM    787  CB  VAL A  55      36.085  22.516  -0.626  1.00 22.75           C  
ATOM    788  CG1 VAL A  55      35.540  21.662  -1.746  1.00 22.75           C  
ATOM    789  CG2 VAL A  55      35.983  23.980  -0.955  1.00 22.75           C  
ATOM    790  H   VAL A  55      33.642  23.586   0.349  1.00 22.75           H  
ATOM    791  HA  VAL A  55      35.336  21.199   0.915  1.00 22.75           H  
ATOM    792  HB  VAL A  55      37.132  22.260  -0.490  1.00 22.75           H  
ATOM    793 1HG1 VAL A  55      36.104  21.855  -2.659  1.00 22.75           H  
ATOM    794 2HG1 VAL A  55      35.630  20.609  -1.476  1.00 22.75           H  
ATOM    795 3HG1 VAL A  55      34.512  21.901  -1.910  1.00 22.75           H  
ATOM    796 1HG2 VAL A  55      36.538  24.193  -1.866  1.00 22.75           H  
ATOM    797 2HG2 VAL A  55      34.944  24.233  -1.095  1.00 22.75           H  
ATOM    798 3HG2 VAL A  55      36.401  24.559  -0.132  1.00 22.75           H  
ATOM    799  N   PRO A  56      37.088  22.513   2.381  1.00 20.07           N  
ATOM    800  CA  PRO A  56      37.992  23.209   3.276  1.00 20.07           C  
ATOM    801  C   PRO A  56      38.839  24.141   2.427  1.00 20.07           C  
ATOM    802  O   PRO A  56      39.076  23.855   1.256  1.00 20.07           O  
ATOM    803  CB  PRO A  56      38.804  22.069   3.901  1.00 20.07           C  
ATOM    804  CG  PRO A  56      38.774  20.966   2.866  1.00 20.07           C  
ATOM    805  CD  PRO A  56      37.407  21.074   2.207  1.00 20.07           C  
ATOM    806  HA  PRO A  56      37.419  23.764   4.029  1.00 20.07           H  
ATOM    807 1HB  PRO A  56      39.825  22.415   4.118  1.00 20.07           H  
ATOM    808 2HB  PRO A  56      38.356  21.771   4.861  1.00 20.07           H  
ATOM    809 1HG  PRO A  56      39.598  21.107   2.150  1.00 20.07           H  
ATOM    810 2HG  PRO A  56      38.939  19.990   3.348  1.00 20.07           H  
ATOM    811 1HD  PRO A  56      37.522  20.794   1.159  1.00 20.07           H  
ATOM    812 2HD  PRO A  56      36.669  20.447   2.730  1.00 20.07           H  
ATOM    813  N   GLY A  57      39.320  25.245   2.998  1.00 16.64           N  
ATOM    814  CA  GLY A  57      40.190  26.136   2.220  1.00 16.64           C  
ATOM    815  C   GLY A  57      39.365  26.912   1.191  1.00 16.64           C  
ATOM    816  O   GLY A  57      39.885  27.425   0.201  1.00 16.64           O  
ATOM    817  H   GLY A  57      39.106  25.460   3.961  1.00 16.64           H  
ATOM    818 1HA  GLY A  57      40.698  26.831   2.888  1.00 16.64           H  
ATOM    819 2HA  GLY A  57      40.956  25.549   1.714  1.00 16.64           H  
ATOM    820  N   CYS A  58      38.067  26.965   1.438  1.00 13.21           N  
ATOM    821  CA  CYS A  58      37.093  27.569   0.557  1.00 13.21           C  
ATOM    822  C   CYS A  58      37.289  29.040   0.283  1.00 13.21           C  
ATOM    823  O   CYS A  58      37.468  29.843   1.200  1.00 13.21           O  
ATOM    824  CB  CYS A  58      35.709  27.434   1.143  1.00 13.21           C  
ATOM    825  SG  CYS A  58      34.452  28.091   0.076  1.00 13.21           S  
ATOM    826  H   CYS A  58      37.733  26.522   2.280  1.00 13.21           H  
ATOM    827  HA  CYS A  58      37.127  27.035  -0.391  1.00 13.21           H  
ATOM    828 1HB  CYS A  58      35.491  26.399   1.334  1.00 13.21           H  
ATOM    829 2HB  CYS A  58      35.657  27.964   2.093  1.00 13.21           H  
ATOM    830  N   VAL A  59      37.208  29.391  -0.991  1.00 10.32           N  
ATOM    831  CA  VAL A  59      37.279  30.775  -1.406  1.00 10.32           C  
ATOM    832  C   VAL A  59      35.912  31.169  -1.942  1.00 10.32           C  
ATOM    833  O   VAL A  59      35.408  30.565  -2.888  1.00 10.32           O  
ATOM    834  CB  VAL A  59      38.353  30.963  -2.485  1.00 10.32           C  
ATOM    835  CG1 VAL A  59      38.394  32.416  -2.933  1.00 10.32           C  
ATOM    836  CG2 VAL A  59      39.698  30.530  -1.923  1.00 10.32           C  
ATOM    837  H   VAL A  59      37.078  28.671  -1.685  1.00 10.32           H  
ATOM    838  HA  VAL A  59      37.521  31.399  -0.547  1.00 10.32           H  
ATOM    839  HB  VAL A  59      38.103  30.356  -3.354  1.00 10.32           H  
ATOM    840 1HG1 VAL A  59      39.154  32.538  -3.705  1.00 10.32           H  
ATOM    841 2HG1 VAL A  59      37.421  32.702  -3.334  1.00 10.32           H  
ATOM    842 3HG1 VAL A  59      38.636  33.051  -2.081  1.00 10.32           H  
ATOM    843 1HG2 VAL A  59      40.468  30.651  -2.682  1.00 10.32           H  
ATOM    844 2HG2 VAL A  59      39.942  31.143  -1.055  1.00 10.32           H  
ATOM    845 3HG2 VAL A  59      39.651  29.480  -1.621  1.00 10.32           H  
ATOM    846  N   GLY A  60      35.293  32.161  -1.322  1.00  8.21           N  
ATOM    847  CA  GLY A  60      33.953  32.561  -1.726  1.00  8.21           C  
ATOM    848  C   GLY A  60      32.908  31.633  -1.107  1.00  8.21           C  
ATOM    849  O   GLY A  60      32.487  31.836   0.032  1.00  8.21           O  
ATOM    850  H   GLY A  60      35.752  32.626  -0.552  1.00  8.21           H  
ATOM    851 1HA  GLY A  60      33.768  33.588  -1.412  1.00  8.21           H  
ATOM    852 2HA  GLY A  60      33.874  32.534  -2.812  1.00  8.21           H  
ENDMDL

REMARK ID 644156 DOMAINID 637731 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       5.887   1.744  -2.632  1.00  2.72           N  
ATOM      2  CA  ASP A   1       4.537   1.268  -2.899  1.00  2.72           C  
ATOM      3  C   ASP A   1       3.670   2.364  -3.489  1.00  2.72           C  
ATOM      4  O   ASP A   1       3.934   3.553  -3.296  1.00  2.72           O  
ATOM      5  CB  ASP A   1       3.864   0.762  -1.617  1.00  2.72           C  
ATOM      6  CG  ASP A   1       4.470  -0.521  -1.048  1.00  2.72           C  
ATOM      7  OD1 ASP A   1       5.091  -1.255  -1.784  1.00  2.72           O  
ATOM      8  OD2 ASP A   1       4.290  -0.757   0.125  1.00  2.72           O  
ATOM      9 1H   ASP A   1       6.557   1.065  -2.962  1.00  2.72           H  
ATOM     10 2H   ASP A   1       6.030   2.621  -3.113  1.00  2.72           H  
ATOM     11 3H   ASP A   1       6.005   1.882  -1.639  1.00  2.72           H  
ATOM     12  HA  ASP A   1       4.591   0.450  -3.618  1.00  2.72           H  
ATOM     13 1HB  ASP A   1       3.926   1.539  -0.854  1.00  2.72           H  
ATOM     14 2HB  ASP A   1       2.801   0.594  -1.813  1.00  2.72           H  
ATOM     15  N   LEU A   2       2.624   1.964  -4.194  1.00  2.65           N  
ATOM     16  CA  LEU A   2       1.665   2.914  -4.740  1.00  2.65           C  
ATOM     17  C   LEU A   2       0.448   3.037  -3.854  1.00  2.65           C  
ATOM     18  O   LEU A   2       0.002   2.050  -3.265  1.00  2.65           O  
ATOM     19  CB  LEU A   2       1.160   2.488  -6.123  1.00  2.65           C  
ATOM     20  CG  LEU A   2       2.150   2.393  -7.241  1.00  2.65           C  
ATOM     21  CD1 LEU A   2       1.418   1.870  -8.501  1.00  2.65           C  
ATOM     22  CD2 LEU A   2       2.736   3.770  -7.469  1.00  2.65           C  
ATOM     23  H   LEU A   2       2.469   0.975  -4.342  1.00  2.65           H  
ATOM     24  HA  LEU A   2       2.141   3.892  -4.814  1.00  2.65           H  
ATOM     25 1HB  LEU A   2       0.684   1.515  -6.024  1.00  2.65           H  
ATOM     26 2HB  LEU A   2       0.407   3.193  -6.422  1.00  2.65           H  
ATOM     27  HG  LEU A   2       2.946   1.694  -6.989  1.00  2.65           H  
ATOM     28 1HD1 LEU A   2       2.116   1.801  -9.337  1.00  2.65           H  
ATOM     29 2HD1 LEU A   2       1.002   0.883  -8.299  1.00  2.65           H  
ATOM     30 3HD1 LEU A   2       0.608   2.552  -8.759  1.00  2.65           H  
ATOM     31 1HD2 LEU A   2       3.456   3.733  -8.286  1.00  2.65           H  
ATOM     32 2HD2 LEU A   2       1.931   4.461  -7.718  1.00  2.65           H  
ATOM     33 3HD2 LEU A   2       3.237   4.110  -6.560  1.00  2.65           H  
ATOM     34  N   LYS A   3      -0.112   4.236  -3.796  1.00  2.62           N  
ATOM     35  CA  LYS A   3      -1.368   4.445  -3.106  1.00  2.62           C  
ATOM     36  C   LYS A   3      -2.357   5.010  -4.096  1.00  2.62           C  
ATOM     37  O   LYS A   3      -2.002   5.827  -4.945  1.00  2.62           O  
ATOM     38  CB  LYS A   3      -1.210   5.365  -1.895  1.00  2.62           C  
ATOM     39  CG  LYS A   3      -0.227   4.843  -0.833  1.00  2.62           C  
ATOM     40  CD  LYS A   3      -0.762   3.570  -0.158  1.00  2.62           C  
ATOM     41  CE  LYS A   3       0.179   3.069   0.936  1.00  2.62           C  
ATOM     42  NZ  LYS A   3      -0.299   1.782   1.531  1.00  2.62           N  
ATOM     43  H   LYS A   3       0.330   5.013  -4.268  1.00  2.62           H  
ATOM     44  HA  LYS A   3      -1.751   3.485  -2.763  1.00  2.62           H  
ATOM     45 1HB  LYS A   3      -0.868   6.347  -2.224  1.00  2.62           H  
ATOM     46 2HB  LYS A   3      -2.180   5.498  -1.417  1.00  2.62           H  
ATOM     47 1HG  LYS A   3       0.738   4.626  -1.296  1.00  2.62           H  
ATOM     48 2HG  LYS A   3      -0.077   5.607  -0.072  1.00  2.62           H  
ATOM     49 1HD  LYS A   3      -1.739   3.773   0.281  1.00  2.62           H  
ATOM     50 2HD  LYS A   3      -0.881   2.782  -0.903  1.00  2.62           H  
ATOM     51 1HE  LYS A   3       1.170   2.913   0.506  1.00  2.62           H  
ATOM     52 2HE  LYS A   3       0.248   3.819   1.723  1.00  2.62           H  
ATOM     53 1HZ  LYS A   3       0.349   1.475   2.245  1.00  2.62           H  
ATOM     54 2HZ  LYS A   3      -1.216   1.916   1.938  1.00  2.62           H  
ATOM     55 3HZ  LYS A   3      -0.355   1.079   0.801  1.00  2.62           H  
ATOM     56  N   CYS A   4      -3.581   4.559  -3.998  1.00  2.64           N  
ATOM     57  CA  CYS A   4      -4.650   4.974  -4.892  1.00  2.64           C  
ATOM     58  C   CYS A   4      -5.204   6.346  -4.493  1.00  2.64           C  
ATOM     59  O   CYS A   4      -5.586   6.539  -3.350  1.00  2.64           O  
ATOM     60  CB  CYS A   4      -5.753   3.933  -4.868  1.00  2.64           C  
ATOM     61  SG  CYS A   4      -7.162   4.299  -5.863  1.00  2.64           S  
ATOM     62  H   CYS A   4      -3.790   3.894  -3.263  1.00  2.64           H  
ATOM     63  HA  CYS A   4      -4.240   5.007  -5.893  1.00  2.64           H  
ATOM     64 1HB  CYS A   4      -5.355   2.973  -5.198  1.00  2.64           H  
ATOM     65 2HB  CYS A   4      -6.094   3.817  -3.848  1.00  2.64           H  
ATOM     66  N   PRO A   5      -5.199   7.350  -5.406  1.00  2.67           N  
ATOM     67  CA  PRO A   5      -5.663   8.714  -5.179  1.00  2.67           C  
ATOM     68  C   PRO A   5      -7.182   8.884  -5.143  1.00  2.67           C  
ATOM     69  O   PRO A   5      -7.675   9.964  -4.812  1.00  2.67           O  
ATOM     70  CB  PRO A   5      -5.065   9.460  -6.377  1.00  2.67           C  
ATOM     71  CG  PRO A   5      -4.985   8.430  -7.471  1.00  2.67           C  
ATOM     72  CD  PRO A   5      -4.676   7.128  -6.767  1.00  2.67           C  
ATOM     73  HA  PRO A   5      -5.220   9.079  -4.241  1.00  2.67           H  
ATOM     74 1HB  PRO A   5      -5.708  10.312  -6.642  1.00  2.67           H  
ATOM     75 2HB  PRO A   5      -4.080   9.872  -6.108  1.00  2.67           H  
ATOM     76 1HG  PRO A   5      -5.921   8.400  -8.036  1.00  2.67           H  
ATOM     77 2HG  PRO A   5      -4.198   8.709  -8.190  1.00  2.67           H  
ATOM     78 1HD  PRO A   5      -5.225   6.322  -7.283  1.00  2.67           H  
ATOM     79 2HD  PRO A   5      -3.584   6.964  -6.740  1.00  2.67           H  
ATOM     80  N   THR A   6      -7.922   7.863  -5.550  1.00  2.69           N  
ATOM     81  CA  THR A   6      -9.366   7.987  -5.642  1.00  2.69           C  
ATOM     82  C   THR A   6      -9.909   7.460  -4.301  1.00  2.69           C  
ATOM     83  O   THR A   6      -9.115   6.999  -3.487  1.00  2.69           O  
ATOM     84  CB  THR A   6      -9.865   7.205  -6.893  1.00  2.69           C  
ATOM     85  OG1 THR A   6      -9.757   5.822  -6.702  1.00  2.69           O  
ATOM     86  CG2 THR A   6      -8.938   7.565  -8.034  1.00  2.69           C  
ATOM     87  H   THR A   6      -7.490   6.983  -5.796  1.00  2.69           H  
ATOM     88  HA  THR A   6      -9.632   9.037  -5.750  1.00  2.69           H  
ATOM     89  HB  THR A   6     -10.861   7.463  -7.171  1.00  2.69           H  
ATOM     90  HG1 THR A   6     -10.205   5.587  -5.872  1.00  2.69           H  
ATOM     91 1HG2 THR A   6      -9.218   7.037  -8.930  1.00  2.69           H  
ATOM     92 2HG2 THR A   6      -8.984   8.636  -8.219  1.00  2.69           H  
ATOM     93 3HG2 THR A   6      -7.929   7.282  -7.762  1.00  2.69           H  
ATOM     94  N   PRO A   7     -11.187   7.653  -3.952  1.00  2.67           N  
ATOM     95  CA  PRO A   7     -11.804   7.113  -2.753  1.00  2.67           C  
ATOM     96  C   PRO A   7     -12.060   5.616  -2.858  1.00  2.67           C  
ATOM     97  O   PRO A   7     -12.078   5.053  -3.952  1.00  2.67           O  
ATOM     98  CB  PRO A   7     -13.101   7.921  -2.656  1.00  2.67           C  
ATOM     99  CG  PRO A   7     -13.428   8.291  -4.079  1.00  2.67           C  
ATOM    100  CD  PRO A   7     -12.082   8.535  -4.737  1.00  2.67           C  
ATOM    101  HA  PRO A   7     -11.148   7.329  -1.894  1.00  2.67           H  
ATOM    102 1HB  PRO A   7     -13.888   7.311  -2.185  1.00  2.67           H  
ATOM    103 2HB  PRO A   7     -12.949   8.799  -2.013  1.00  2.67           H  
ATOM    104 1HG  PRO A   7     -13.986   7.474  -4.557  1.00  2.67           H  
ATOM    105 2HG  PRO A   7     -14.081   9.176  -4.097  1.00  2.67           H  
ATOM    106 1HD  PRO A   7     -12.182   8.237  -5.756  1.00  2.67           H  
ATOM    107 2HD  PRO A   7     -11.774   9.589  -4.635  1.00  2.67           H  
ATOM    108  N   GLY A   8     -12.234   4.951  -1.715  1.00  2.59           N  
ATOM    109  CA  GLY A   8     -12.688   3.551  -1.685  1.00  2.59           C  
ATOM    110  C   GLY A   8     -11.611   2.489  -1.924  1.00  2.59           C  
ATOM    111  O   GLY A   8     -11.493   1.532  -1.170  1.00  2.59           O  
ATOM    112  H   GLY A   8     -12.122   5.438  -0.838  1.00  2.59           H  
ATOM    113 1HA  GLY A   8     -13.155   3.361  -0.719  1.00  2.59           H  
ATOM    114 2HA  GLY A   8     -13.475   3.427  -2.429  1.00  2.59           H  
ATOM    115  N   CYS A   9     -10.836   2.677  -2.976  1.00  2.45           N  
ATOM    116  CA  CYS A   9      -9.782   1.760  -3.416  1.00  2.45           C  
ATOM    117  C   CYS A   9      -8.618   1.429  -2.457  1.00  2.45           C  
ATOM    118  O   CYS A   9      -7.985   0.375  -2.597  1.00  2.45           O  
ATOM    119  CB  CYS A   9      -9.214   2.334  -4.685  1.00  2.45           C  
ATOM    120  SG  CYS A   9      -8.622   4.013  -4.477  1.00  2.45           S  
ATOM    121  H   CYS A   9     -11.048   3.505  -3.533  1.00  2.45           H  
ATOM    122  HA  CYS A   9     -10.278   0.825  -3.663  1.00  2.45           H  
ATOM    123 1HB  CYS A   9      -8.382   1.719  -4.999  1.00  2.45           H  
ATOM    124 2HB  CYS A   9      -9.976   2.328  -5.465  1.00  2.45           H  
ATOM    125  N   ASP A  10      -8.269   2.330  -1.542  1.00  2.26           N  
ATOM    126  CA  ASP A  10      -7.223   2.101  -0.521  1.00  2.26           C  
ATOM    127  C   ASP A  10      -5.793   1.740  -0.996  1.00  2.26           C  
ATOM    128  O   ASP A  10      -4.940   1.431  -0.166  1.00  2.26           O  
ATOM    129  CB  ASP A  10      -7.648   0.961   0.426  1.00  2.26           C  
ATOM    130  CG  ASP A  10      -8.906   1.241   1.276  1.00  2.26           C  
ATOM    131  OD1 ASP A  10      -9.035   2.329   1.795  1.00  2.26           O  
ATOM    132  OD2 ASP A  10      -9.731   0.341   1.387  1.00  2.26           O  
ATOM    133  H   ASP A  10      -8.790   3.197  -1.518  1.00  2.26           H  
ATOM    134  HA  ASP A  10      -7.146   3.019   0.063  1.00  2.26           H  
ATOM    135 1HB  ASP A  10      -7.814   0.051  -0.138  1.00  2.26           H  
ATOM    136 2HB  ASP A  10      -6.824   0.753   1.110  1.00  2.26           H  
ATOM    137  N   GLY A  11      -5.511   1.784  -2.296  1.00  2.08           N  
ATOM    138  CA  GLY A  11      -4.187   1.374  -2.784  1.00  2.08           C  
ATOM    139  C   GLY A  11      -4.098  -0.148  -2.922  1.00  2.08           C  
ATOM    140  O   GLY A  11      -3.007  -0.711  -3.005  1.00  2.08           O  
ATOM    141  H   GLY A  11      -6.235   2.057  -2.945  1.00  2.08           H  
ATOM    142 1HA  GLY A  11      -3.984   1.828  -3.748  1.00  2.08           H  
ATOM    143 2HA  GLY A  11      -3.419   1.724  -2.097  1.00  2.08           H  
ATOM    144  N   SER A  12      -5.264  -0.802  -2.977  1.00  1.96           N  
ATOM    145  CA  SER A  12      -5.414  -2.258  -3.074  1.00  1.96           C  
ATOM    146  C   SER A  12      -4.755  -2.917  -4.291  1.00  1.96           C  
ATOM    147  O   SER A  12      -4.435  -4.106  -4.256  1.00  1.96           O  
ATOM    148  CB  SER A  12      -6.889  -2.584  -3.128  1.00  1.96           C  
ATOM    149  OG  SER A  12      -7.522  -2.209  -1.939  1.00  1.96           O  
ATOM    150  H   SER A  12      -6.123  -0.262  -2.898  1.00  1.96           H  
ATOM    151  HA  SER A  12      -4.979  -2.696  -2.175  1.00  1.96           H  
ATOM    152 1HB  SER A  12      -7.336  -2.057  -3.966  1.00  1.96           H  
ATOM    153 2HB  SER A  12      -7.021  -3.650  -3.298  1.00  1.96           H  
ATOM    154  HG  SER A  12      -7.496  -1.222  -1.934  1.00  1.96           H  
ATOM    155  N   GLY A  13      -4.580  -2.167  -5.371  1.00  1.93           N  
ATOM    156  CA  GLY A  13      -3.978  -2.707  -6.581  1.00  1.93           C  
ATOM    157  C   GLY A  13      -4.075  -1.718  -7.729  1.00  1.93           C  
ATOM    158  O   GLY A  13      -4.800  -0.724  -7.648  1.00  1.93           O  
ATOM    159  H   GLY A  13      -4.858  -1.200  -5.338  1.00  1.93           H  
ATOM    160 1HA  GLY A  13      -2.932  -2.947  -6.390  1.00  1.93           H  
ATOM    161 2HA  GLY A  13      -4.477  -3.636  -6.853  1.00  1.93           H  
ATOM    162  N   HIS A  14      -3.348  -2.002  -8.809  1.00  1.98           N  
ATOM    163  CA  HIS A  14      -3.346  -1.109  -9.963  1.00  1.98           C  
ATOM    164  C   HIS A  14      -2.885  -1.766 -11.259  1.00  1.98           C  
ATOM    165  O   HIS A  14      -1.898  -2.507 -11.294  1.00  1.98           O  
ATOM    166  CB  HIS A  14      -2.465   0.103  -9.676  1.00  1.98           C  
ATOM    167  CG  HIS A  14      -2.554   1.111 -10.718  1.00  1.98           C  
ATOM    168  ND1 HIS A  14      -3.705   1.786 -10.968  1.00  1.98           N  
ATOM    169  CD2 HIS A  14      -1.639   1.601 -11.568  1.00  1.98           C  
ATOM    170  CE1 HIS A  14      -3.516   2.625 -11.935  1.00  1.98           C  
ATOM    171  NE2 HIS A  14      -2.253   2.555 -12.316  1.00  1.98           N  
ATOM    172  H   HIS A  14      -2.783  -2.839  -8.822  1.00  1.98           H  
ATOM    173  HA  HIS A  14      -4.358  -0.743 -10.134  1.00  1.98           H  
ATOM    174 1HB  HIS A  14      -2.747   0.548  -8.738  1.00  1.98           H  
ATOM    175 2HB  HIS A  14      -1.423  -0.209  -9.591  1.00  1.98           H  
ATOM    176  HD1 HIS A  14      -4.576   1.665 -10.486  1.00  1.98           H  
ATOM    177  HD2 HIS A  14      -0.599   1.384 -11.724  1.00  1.98           H  
ATOM    178  HE1 HIS A  14      -4.333   3.258 -12.276  1.00  1.98           H  
ATOM    179  N   ILE A  15      -3.561  -1.444 -12.358  1.00  2.11           N  
ATOM    180  CA  ILE A  15      -3.161  -1.981 -13.638  1.00  2.11           C  
ATOM    181  C   ILE A  15      -2.068  -1.124 -14.237  1.00  2.11           C  
ATOM    182  O   ILE A  15      -2.306  -0.303 -15.140  1.00  2.11           O  
ATOM    183  CB  ILE A  15      -4.358  -2.008 -14.584  1.00  2.11           C  
ATOM    184  CG1 ILE A  15      -5.482  -2.831 -13.945  1.00  2.11           C  
ATOM    185  CG2 ILE A  15      -3.929  -2.586 -15.930  1.00  2.11           C  
ATOM    186  CD1 ILE A  15      -6.803  -2.725 -14.656  1.00  2.11           C  
ATOM    187  H   ILE A  15      -4.371  -0.832 -12.308  1.00  2.11           H  
ATOM    188  HA  ILE A  15      -2.783  -2.993 -13.500  1.00  2.11           H  
ATOM    189  HB  ILE A  15      -4.731  -0.992 -14.725  1.00  2.11           H  
ATOM    190 1HG1 ILE A  15      -5.182  -3.877 -13.931  1.00  2.11           H  
ATOM    191 2HG1 ILE A  15      -5.620  -2.495 -12.919  1.00  2.11           H  
ATOM    192 1HG2 ILE A  15      -4.783  -2.600 -16.599  1.00  2.11           H  
ATOM    193 2HG2 ILE A  15      -3.142  -1.977 -16.357  1.00  2.11           H  
ATOM    194 3HG2 ILE A  15      -3.564  -3.603 -15.788  1.00  2.11           H  
ATOM    195 1HD1 ILE A  15      -7.542  -3.335 -14.138  1.00  2.11           H  
ATOM    196 2HD1 ILE A  15      -7.132  -1.682 -14.656  1.00  2.11           H  
ATOM    197 3HD1 ILE A  15      -6.699  -3.073 -15.682  1.00  2.11           H  
ATOM    198  N   THR A  16      -0.852  -1.426 -13.795  1.00  2.30           N  
ATOM    199  CA  THR A  16       0.340  -0.669 -14.149  1.00  2.30           C  
ATOM    200  C   THR A  16       0.635  -0.797 -15.635  1.00  2.30           C  
ATOM    201  O   THR A  16       1.131   0.133 -16.277  1.00  2.30           O  
ATOM    202  CB  THR A  16       1.551  -1.193 -13.352  1.00  2.30           C  
ATOM    203  OG1 THR A  16       1.767  -2.579 -13.679  1.00  2.30           O  
ATOM    204  CG2 THR A  16       1.308  -1.079 -11.841  1.00  2.30           C  
ATOM    205  H   THR A  16      -0.811  -2.139 -13.064  1.00  2.30           H  
ATOM    206  HA  THR A  16       0.174   0.382 -13.909  1.00  2.30           H  
ATOM    207  HB  THR A  16       2.436  -0.615 -13.620  1.00  2.30           H  
ATOM    208  HG1 THR A  16       2.487  -2.920 -13.144  1.00  2.30           H  
ATOM    209 1HG2 THR A  16       2.177  -1.462 -11.305  1.00  2.30           H  
ATOM    210 2HG2 THR A  16       1.151  -0.050 -11.567  1.00  2.30           H  
ATOM    211 3HG2 THR A  16       0.433  -1.658 -11.570  1.00  2.30           H  
ATOM    212  N   GLY A  17       0.204  -1.916 -16.208  1.00  2.52           N  
ATOM    213  CA  GLY A  17       0.382  -2.197 -17.622  1.00  2.52           C  
ATOM    214  C   GLY A  17      -0.228  -1.112 -18.507  1.00  2.52           C  
ATOM    215  O   GLY A  17       0.247  -0.891 -19.622  1.00  2.52           O  
ATOM    216  H   GLY A  17      -0.214  -2.613 -15.610  1.00  2.52           H  
ATOM    217 1HA  GLY A  17       1.446  -2.291 -17.841  1.00  2.52           H  
ATOM    218 2HA  GLY A  17      -0.076  -3.156 -17.857  1.00  2.52           H  
ATOM    219  N   ASN A  18      -1.295  -0.456 -18.032  1.00  2.73           N  
ATOM    220  CA  ASN A  18      -1.927   0.591 -18.819  1.00  2.73           C  
ATOM    221  C   ASN A  18      -1.681   1.980 -18.234  1.00  2.73           C  
ATOM    222  O   ASN A  18      -1.544   2.955 -18.979  1.00  2.73           O  
ATOM    223  CB  ASN A  18      -3.424   0.359 -18.934  1.00  2.73           C  
ATOM    224  CG  ASN A  18      -3.791  -0.898 -19.663  1.00  2.73           C  
ATOM    225  OD1 ASN A  18      -3.137  -1.290 -20.635  1.00  2.73           O  
ATOM    226  ND2 ASN A  18      -4.858  -1.531 -19.235  1.00  2.73           N  
ATOM    227  H   ASN A  18      -1.640  -0.649 -17.096  1.00  2.73           H  
ATOM    228  HA  ASN A  18      -1.497   0.584 -19.820  1.00  2.73           H  
ATOM    229 1HB  ASN A  18      -3.844   0.300 -17.931  1.00  2.73           H  
ATOM    230 2HB  ASN A  18      -3.885   1.210 -19.433  1.00  2.73           H  
ATOM    231 1HD2 ASN A  18      -5.161  -2.369 -19.693  1.00  2.73           H  
ATOM    232 2HD2 ASN A  18      -5.387  -1.166 -18.467  1.00  2.73           H  
ATOM    233  N   TYR A  19      -1.663   2.077 -16.900  1.00  2.88           N  
ATOM    234  CA  TYR A  19      -1.590   3.380 -16.249  1.00  2.88           C  
ATOM    235  C   TYR A  19      -0.400   3.670 -15.340  1.00  2.88           C  
ATOM    236  O   TYR A  19      -0.429   4.645 -14.565  1.00  2.88           O  
ATOM    237  CB  TYR A  19      -2.891   3.622 -15.536  1.00  2.88           C  
ATOM    238  CG  TYR A  19      -4.023   3.702 -16.496  1.00  2.88           C  
ATOM    239  CD1 TYR A  19      -4.877   2.643 -16.618  1.00  2.88           C  
ATOM    240  CD2 TYR A  19      -4.195   4.828 -17.279  1.00  2.88           C  
ATOM    241  CE1 TYR A  19      -5.937   2.708 -17.478  1.00  2.88           C  
ATOM    242  CE2 TYR A  19      -5.248   4.894 -18.160  1.00  2.88           C  
ATOM    243  CZ  TYR A  19      -6.124   3.839 -18.244  1.00  2.88           C  
ATOM    244  OH  TYR A  19      -7.209   3.908 -19.072  1.00  2.88           O  
ATOM    245  H   TYR A  19      -1.752   1.242 -16.323  1.00  2.88           H  
ATOM    246  HA  TYR A  19      -1.536   4.125 -17.039  1.00  2.88           H  
ATOM    247 1HB  TYR A  19      -3.085   2.793 -14.866  1.00  2.88           H  
ATOM    248 2HB  TYR A  19      -2.853   4.534 -14.949  1.00  2.88           H  
ATOM    249  HD1 TYR A  19      -4.719   1.753 -16.015  1.00  2.88           H  
ATOM    250  HD2 TYR A  19      -3.509   5.666 -17.195  1.00  2.88           H  
ATOM    251  HE1 TYR A  19      -6.632   1.871 -17.552  1.00  2.88           H  
ATOM    252  HE2 TYR A  19      -5.398   5.783 -18.769  1.00  2.88           H  
ATOM    253  HH  TYR A  19      -8.002   3.776 -18.516  1.00  2.88           H  
ATOM    254  N   ALA A  20       0.658   2.863 -15.412  1.00  2.93           N  
ATOM    255  CA  ALA A  20       1.841   3.152 -14.619  1.00  2.93           C  
ATOM    256  C   ALA A  20       1.566   3.212 -13.116  1.00  2.93           C  
ATOM    257  O   ALA A  20       1.624   2.202 -12.420  1.00  2.93           O  
ATOM    258  CB  ALA A  20       2.489   4.453 -15.094  1.00  2.93           C  
ATOM    259  H   ALA A  20       0.667   2.038 -16.008  1.00  2.93           H  
ATOM    260  HA  ALA A  20       2.546   2.336 -14.784  1.00  2.93           H  
ATOM    261 1HB  ALA A  20       3.406   4.621 -14.529  1.00  2.93           H  
ATOM    262 2HB  ALA A  20       2.729   4.358 -16.151  1.00  2.93           H  
ATOM    263 3HB  ALA A  20       1.841   5.298 -14.964  1.00  2.93           H  
ATOM    264  N   SER A  21       1.421   4.423 -12.610  1.00  2.89           N  
ATOM    265  CA  SER A  21       1.284   4.710 -11.198  1.00  2.89           C  
ATOM    266  C   SER A  21       0.045   5.530 -10.854  1.00  2.89           C  
ATOM    267  O   SER A  21       0.174   6.608 -10.276  1.00  2.89           O  
ATOM    268  CB  SER A  21       2.513   5.444 -10.725  1.00  2.89           C  
ATOM    269  OG  SER A  21       3.666   4.665 -10.913  1.00  2.89           O  
ATOM    270  H   SER A  21       1.308   5.169 -13.271  1.00  2.89           H  
ATOM    271  HA  SER A  21       1.213   3.763 -10.670  1.00  2.89           H  
ATOM    272 1HB  SER A  21       2.610   6.378 -11.275  1.00  2.89           H  
ATOM    273 2HB  SER A  21       2.401   5.696  -9.683  1.00  2.89           H  
ATOM    274  HG  SER A  21       3.421   3.756 -10.697  1.00  2.89           H  
ATOM    275  N   HIS A  22      -1.141   5.049 -11.239  1.00  2.78           N  
ATOM    276  CA  HIS A  22      -2.408   5.759 -11.038  1.00  2.78           C  
ATOM    277  C   HIS A  22      -2.594   7.005 -11.882  1.00  2.78           C  
ATOM    278  O   HIS A  22      -3.097   8.022 -11.407  1.00  2.78           O  
ATOM    279  CB  HIS A  22      -2.655   6.066  -9.552  1.00  2.78           C  
ATOM    280  CG  HIS A  22      -2.788   4.831  -8.689  1.00  2.78           C  
ATOM    281  ND1 HIS A  22      -3.906   4.022  -8.730  1.00  2.78           N  
ATOM    282  CD2 HIS A  22      -1.954   4.272  -7.785  1.00  2.78           C  
ATOM    283  CE1 HIS A  22      -3.757   3.025  -7.882  1.00  2.78           C  
ATOM    284  NE2 HIS A  22      -2.583   3.145  -7.297  1.00  2.78           N  
ATOM    285  H   HIS A  22      -1.206   4.150 -11.711  1.00  2.78           H  
ATOM    286  HA  HIS A  22      -3.217   5.115 -11.329  1.00  2.78           H  
ATOM    287 1HB  HIS A  22      -1.890   6.712  -9.134  1.00  2.78           H  
ATOM    288 2HB  HIS A  22      -3.590   6.606  -9.477  1.00  2.78           H  
ATOM    289  HD2 HIS A  22      -0.976   4.653  -7.500  1.00  2.78           H  
ATOM    290  HE1 HIS A  22      -4.481   2.228  -7.702  1.00  2.78           H  
ATOM    291  HE2 HIS A  22      -2.217   2.507  -6.604  1.00  2.78           H  
ATOM    292  N   ARG A  23      -2.282   6.888 -13.179  1.00  2.62           N  
ATOM    293  CA  ARG A  23      -2.546   7.967 -14.131  1.00  2.62           C  
ATOM    294  C   ARG A  23      -4.058   8.166 -14.394  1.00  2.62           C  
ATOM    295  O   ARG A  23      -4.465   9.187 -14.949  1.00  2.62           O  
ATOM    296  CB  ARG A  23      -1.814   7.715 -15.437  1.00  2.62           C  
ATOM    297  CG  ARG A  23      -0.299   7.858 -15.360  1.00  2.62           C  
ATOM    298  CD  ARG A  23       0.355   7.517 -16.657  1.00  2.62           C  
ATOM    299  NE  ARG A  23       1.803   7.674 -16.595  1.00  2.62           N  
ATOM    300  CZ  ARG A  23       2.664   7.257 -17.546  1.00  2.62           C  
ATOM    301  NH1 ARG A  23       2.214   6.656 -18.624  1.00  2.62           N  
ATOM    302  NH2 ARG A  23       3.962   7.446 -17.390  1.00  2.62           N  
ATOM    303  H   ARG A  23      -1.828   6.039 -13.528  1.00  2.62           H  
ATOM    304  HA  ARG A  23      -2.154   8.892 -13.708  1.00  2.62           H  
ATOM    305 1HB  ARG A  23      -2.011   6.703 -15.767  1.00  2.62           H  
ATOM    306 2HB  ARG A  23      -2.184   8.392 -16.206  1.00  2.62           H  
ATOM    307 1HG  ARG A  23      -0.047   8.886 -15.108  1.00  2.62           H  
ATOM    308 2HG  ARG A  23       0.088   7.192 -14.588  1.00  2.62           H  
ATOM    309 1HD  ARG A  23       0.136   6.477 -16.907  1.00  2.62           H  
ATOM    310 2HD  ARG A  23      -0.025   8.170 -17.440  1.00  2.62           H  
ATOM    311  HE  ARG A  23       2.190   8.131 -15.780  1.00  2.62           H  
ATOM    312 1HH1 ARG A  23       1.220   6.507 -18.744  1.00  2.62           H  
ATOM    313 2HH1 ARG A  23       2.860   6.343 -19.334  1.00  2.62           H  
ATOM    314 1HH2 ARG A  23       4.310   7.907 -16.561  1.00  2.62           H  
ATOM    315 2HH2 ARG A  23       4.605   7.131 -18.101  1.00  2.62           H  
ATOM    316  N   SER A  24      -4.881   7.174 -14.024  1.00  2.43           N  
ATOM    317  CA  SER A  24      -6.335   7.225 -14.210  1.00  2.43           C  
ATOM    318  C   SER A  24      -7.110   6.321 -13.267  1.00  2.43           C  
ATOM    319  O   SER A  24      -6.695   5.207 -12.950  1.00  2.43           O  
ATOM    320  CB  SER A  24      -6.731   6.822 -15.617  1.00  2.43           C  
ATOM    321  OG  SER A  24      -8.152   6.794 -15.787  1.00  2.43           O  
ATOM    322  H   SER A  24      -4.474   6.368 -13.580  1.00  2.43           H  
ATOM    323  HA  SER A  24      -6.658   8.253 -14.037  1.00  2.43           H  
ATOM    324 1HB  SER A  24      -6.287   7.512 -16.333  1.00  2.43           H  
ATOM    325 2HB  SER A  24      -6.338   5.845 -15.811  1.00  2.43           H  
ATOM    326  HG  SER A  24      -8.300   6.972 -16.731  1.00  2.43           H  
ATOM    327  N   LEU A  25      -8.312   6.774 -12.917  1.00  2.23           N  
ATOM    328  CA  LEU A  25      -9.292   5.988 -12.167  1.00  2.23           C  
ATOM    329  C   LEU A  25      -9.514   4.626 -12.791  1.00  2.23           C  
ATOM    330  O   LEU A  25      -9.664   3.625 -12.091  1.00  2.23           O  
ATOM    331  CB  LEU A  25     -10.646   6.713 -12.149  1.00  2.23           C  
ATOM    332  CG  LEU A  25     -11.818   5.962 -11.472  1.00  2.23           C  
ATOM    333  CD1 LEU A  25     -11.544   5.740  -9.997  1.00  2.23           C  
ATOM    334  CD2 LEU A  25     -13.099   6.748 -11.678  1.00  2.23           C  
ATOM    335  H   LEU A  25      -8.566   7.707 -13.210  1.00  2.23           H  
ATOM    336  HA  LEU A  25      -8.928   5.852 -11.150  1.00  2.23           H  
ATOM    337 1HB  LEU A  25     -10.523   7.663 -11.633  1.00  2.23           H  
ATOM    338 2HB  LEU A  25     -10.940   6.917 -13.178  1.00  2.23           H  
ATOM    339  HG  LEU A  25     -11.920   4.992 -11.944  1.00  2.23           H  
ATOM    340 1HD1 LEU A  25     -12.373   5.194  -9.549  1.00  2.23           H  
ATOM    341 2HD1 LEU A  25     -10.626   5.164  -9.873  1.00  2.23           H  
ATOM    342 3HD1 LEU A  25     -11.445   6.699  -9.508  1.00  2.23           H  
ATOM    343 1HD2 LEU A  25     -13.926   6.204 -11.237  1.00  2.23           H  
ATOM    344 2HD2 LEU A  25     -13.012   7.727 -11.208  1.00  2.23           H  
ATOM    345 3HD2 LEU A  25     -13.281   6.873 -12.744  1.00  2.23           H  
ATOM    346  N   SER A  26      -9.524   4.590 -14.124  1.00  2.05           N  
ATOM    347  CA  SER A  26      -9.801   3.373 -14.863  1.00  2.05           C  
ATOM    348  C   SER A  26      -8.736   2.288 -14.670  1.00  2.05           C  
ATOM    349  O   SER A  26      -8.969   1.128 -15.008  1.00  2.05           O  
ATOM    350  CB  SER A  26     -10.008   3.704 -16.334  1.00  2.05           C  
ATOM    351  OG  SER A  26      -8.850   4.224 -16.916  1.00  2.05           O  
ATOM    352  H   SER A  26      -9.298   5.439 -14.643  1.00  2.05           H  
ATOM    353  HA  SER A  26     -10.743   2.970 -14.487  1.00  2.05           H  
ATOM    354 1HB  SER A  26     -10.312   2.805 -16.866  1.00  2.05           H  
ATOM    355 2HB  SER A  26     -10.818   4.429 -16.427  1.00  2.05           H  
ATOM    356  HG  SER A  26      -8.634   5.033 -16.410  1.00  2.05           H  
ATOM    357  N   GLY A  27      -7.559   2.654 -14.150  1.00  1.92           N  
ATOM    358  CA  GLY A  27      -6.527   1.668 -13.907  1.00  1.92           C  
ATOM    359  C   GLY A  27      -6.687   0.991 -12.558  1.00  1.92           C  
ATOM    360  O   GLY A  27      -5.951   0.059 -12.237  1.00  1.92           O  
ATOM    361  H   GLY A  27      -7.386   3.618 -13.876  1.00  1.92           H  
ATOM    362 1HA  GLY A  27      -6.546   0.919 -14.697  1.00  1.92           H  
ATOM    363 2HA  GLY A  27      -5.561   2.154 -13.949  1.00  1.92           H  
ATOM    364  N   CYS A  28      -7.589   1.487 -11.714  1.00  1.86           N  
ATOM    365  CA  CYS A  28      -7.779   0.871 -10.411  1.00  1.86           C  
ATOM    366  C   CYS A  28      -8.883  -0.189 -10.472  1.00  1.86           C  
ATOM    367  O   CYS A  28     -10.034   0.167 -10.699  1.00  1.86           O  
ATOM    368  CB  CYS A  28      -8.131   1.898  -9.358  1.00  1.86           C  
ATOM    369  SG  CYS A  28      -8.420   1.145  -7.783  1.00  1.86           S  
ATOM    370  H   CYS A  28      -8.192   2.268 -11.988  1.00  1.86           H  
ATOM    371  HA  CYS A  28      -6.834   0.441 -10.103  1.00  1.86           H  
ATOM    372 1HB  CYS A  28      -7.308   2.611  -9.251  1.00  1.86           H  
ATOM    373 2HB  CYS A  28      -9.018   2.456  -9.656  1.00  1.86           H  
ATOM    374  HG  CYS A  28      -8.385   2.290  -7.095  1.00  1.86           H  
ATOM    375  N   PRO A  29      -8.615  -1.486 -10.252  1.00  1.88           N  
ATOM    376  CA  PRO A  29      -9.600  -2.558 -10.309  1.00  1.88           C  
ATOM    377  C   PRO A  29     -10.853  -2.298  -9.460  1.00  1.88           C  
ATOM    378  O   PRO A  29     -11.971  -2.660  -9.839  1.00  1.88           O  
ATOM    379  CB  PRO A  29      -8.809  -3.739  -9.736  1.00  1.88           C  
ATOM    380  CG  PRO A  29      -7.377  -3.440 -10.087  1.00  1.88           C  
ATOM    381  CD  PRO A  29      -7.252  -1.947  -9.931  1.00  1.88           C  
ATOM    382  HA  PRO A  29      -9.874  -2.739 -11.361  1.00  1.88           H  
ATOM    383 1HB  PRO A  29      -8.974  -3.809  -8.651  1.00  1.88           H  
ATOM    384 2HB  PRO A  29      -9.171  -4.680 -10.176  1.00  1.88           H  
ATOM    385 1HG  PRO A  29      -6.696  -3.990  -9.423  1.00  1.88           H  
ATOM    386 2HG  PRO A  29      -7.160  -3.775 -11.115  1.00  1.88           H  
ATOM    387 1HD  PRO A  29      -6.969  -1.664  -8.904  1.00  1.88           H  
ATOM    388 2HD  PRO A  29      -6.536  -1.620 -10.669  1.00  1.88           H  
ATOM    389  N   ARG A  30     -10.687  -1.595  -8.336  1.00  2.02           N  
ATOM    390  CA  ARG A  30     -11.812  -1.347  -7.444  1.00  2.02           C  
ATOM    391  C   ARG A  30     -12.683  -0.180  -7.880  1.00  2.02           C  
ATOM    392  O   ARG A  30     -13.758   0.042  -7.322  1.00  2.02           O  
ATOM    393  CB  ARG A  30     -11.348  -1.174  -6.008  1.00  2.02           C  
ATOM    394  CG  ARG A  30     -10.809  -2.465  -5.367  1.00  2.02           C  
ATOM    395  CD  ARG A  30     -10.402  -2.271  -3.939  1.00  2.02           C  
ATOM    396  NE  ARG A  30     -11.526  -1.872  -3.103  1.00  2.02           N  
ATOM    397  CZ  ARG A  30     -11.430  -1.445  -1.817  1.00  2.02           C  
ATOM    398  NH1 ARG A  30     -10.276  -1.410  -1.191  1.00  2.02           N  
ATOM    399  NH2 ARG A  30     -12.511  -1.041  -1.183  1.00  2.02           N  
ATOM    400  H   ARG A  30      -9.768  -1.267  -8.072  1.00  2.02           H  
ATOM    401  HA  ARG A  30     -12.440  -2.238  -7.455  1.00  2.02           H  
ATOM    402 1HB  ARG A  30     -10.557  -0.429  -5.969  1.00  2.02           H  
ATOM    403 2HB  ARG A  30     -12.173  -0.812  -5.394  1.00  2.02           H  
ATOM    404 1HG  ARG A  30     -11.576  -3.239  -5.405  1.00  2.02           H  
ATOM    405 2HG  ARG A  30      -9.931  -2.798  -5.925  1.00  2.02           H  
ATOM    406 1HD  ARG A  30      -9.993  -3.199  -3.542  1.00  2.02           H  
ATOM    407 2HD  ARG A  30      -9.650  -1.492  -3.882  1.00  2.02           H  
ATOM    408  HE  ARG A  30     -12.442  -1.867  -3.527  1.00  2.02           H  
ATOM    409 1HH1 ARG A  30      -9.426  -1.735  -1.642  1.00  2.02           H  
ATOM    410 2HH1 ARG A  30     -10.228  -1.035  -0.220  1.00  2.02           H  
ATOM    411 1HH2 ARG A  30     -13.395  -1.042  -1.648  1.00  2.02           H  
ATOM    412 2HH2 ARG A  30     -12.429  -0.691  -0.232  1.00  2.02           H  
ATOM    413  N   ALA A  31     -12.265   0.530  -8.925  1.00  2.28           N  
ATOM    414  CA  ALA A  31     -13.044   1.632  -9.473  1.00  2.28           C  
ATOM    415  C   ALA A  31     -14.381   1.124  -9.983  1.00  2.28           C  
ATOM    416  O   ALA A  31     -15.335   1.884 -10.117  1.00  2.28           O  
ATOM    417  CB  ALA A  31     -12.312   2.302 -10.614  1.00  2.28           C  
ATOM    418  H   ALA A  31     -11.387   0.302  -9.386  1.00  2.28           H  
ATOM    419  HA  ALA A  31     -13.221   2.357  -8.681  1.00  2.28           H  
ATOM    420 1HB  ALA A  31     -12.917   3.117 -10.993  1.00  2.28           H  
ATOM    421 2HB  ALA A  31     -11.358   2.685 -10.263  1.00  2.28           H  
ATOM    422 3HB  ALA A  31     -12.137   1.580 -11.409  1.00  2.28           H  
ATOM    423  N   LYS A  32     -14.448  -0.172 -10.293  1.00  2.66           N  
ATOM    424  CA  LYS A  32     -15.648  -0.768 -10.838  1.00  2.66           C  
ATOM    425  C   LYS A  32     -16.653  -1.192  -9.767  1.00  2.66           C  
ATOM    426  O   LYS A  32     -17.736  -1.673 -10.100  1.00  2.66           O  
ATOM    427  CB  LYS A  32     -15.266  -1.971 -11.692  1.00  2.66           C  
ATOM    428  CG  LYS A  32     -14.462  -1.619 -12.936  1.00  2.66           C  
ATOM    429  CD  LYS A  32     -14.128  -2.863 -13.746  1.00  2.66           C  
ATOM    430  CE  LYS A  32     -13.330  -2.520 -14.995  1.00  2.66           C  
ATOM    431  NZ  LYS A  32     -12.984  -3.738 -15.779  1.00  2.66           N  
ATOM    432  H   LYS A  32     -13.636  -0.779 -10.147  1.00  2.66           H  
ATOM    433  HA  LYS A  32     -16.135  -0.027 -11.474  1.00  2.66           H  
ATOM    434 1HB  LYS A  32     -14.664  -2.659 -11.090  1.00  2.66           H  
ATOM    435 2HB  LYS A  32     -16.164  -2.501 -12.002  1.00  2.66           H  
ATOM    436 1HG  LYS A  32     -15.027  -0.924 -13.555  1.00  2.66           H  
ATOM    437 2HG  LYS A  32     -13.529  -1.136 -12.632  1.00  2.66           H  
ATOM    438 1HD  LYS A  32     -13.543  -3.547 -13.127  1.00  2.66           H  
ATOM    439 2HD  LYS A  32     -15.050  -3.365 -14.038  1.00  2.66           H  
ATOM    440 1HE  LYS A  32     -13.917  -1.851 -15.622  1.00  2.66           H  
ATOM    441 2HE  LYS A  32     -12.408  -2.014 -14.702  1.00  2.66           H  
ATOM    442 1HZ  LYS A  32     -12.456  -3.474 -16.598  1.00  2.66           H  
ATOM    443 2HZ  LYS A  32     -12.431  -4.361 -15.208  1.00  2.66           H  
ATOM    444 3HZ  LYS A  32     -13.833  -4.207 -16.063  1.00  2.66           H  
ATOM    445  N   LYS A  33     -16.306  -1.053  -8.480  1.00  3.16           N  
ATOM    446  CA  LYS A  33     -17.227  -1.466  -7.421  1.00  3.16           C  
ATOM    447  C   LYS A  33     -18.570  -0.745  -7.472  1.00  3.16           C  
ATOM    448  O   LYS A  33     -19.616  -1.358  -7.248  1.00  3.16           O  
ATOM    449  CB  LYS A  33     -16.636  -1.238  -6.028  1.00  3.16           C  
ATOM    450  CG  LYS A  33     -17.597  -1.691  -4.910  1.00  3.16           C  
ATOM    451  CD  LYS A  33     -17.031  -1.501  -3.508  1.00  3.16           C  
ATOM    452  CE  LYS A  33     -18.073  -1.912  -2.457  1.00  3.16           C  
ATOM    453  NZ  LYS A  33     -17.587  -1.718  -1.064  1.00  3.16           N  
ATOM    454  H   LYS A  33     -15.407  -0.646  -8.223  1.00  3.16           H  
ATOM    455  HA  LYS A  33     -17.422  -2.531  -7.540  1.00  3.16           H  
ATOM    456 1HB  LYS A  33     -15.696  -1.781  -5.932  1.00  3.16           H  
ATOM    457 2HB  LYS A  33     -16.420  -0.177  -5.893  1.00  3.16           H  
ATOM    458 1HG  LYS A  33     -18.525  -1.125  -4.992  1.00  3.16           H  
ATOM    459 2HG  LYS A  33     -17.831  -2.745  -5.050  1.00  3.16           H  
ATOM    460 1HD  LYS A  33     -16.136  -2.110  -3.387  1.00  3.16           H  
ATOM    461 2HD  LYS A  33     -16.765  -0.454  -3.359  1.00  3.16           H  
ATOM    462 1HE  LYS A  33     -18.971  -1.314  -2.603  1.00  3.16           H  
ATOM    463 2HE  LYS A  33     -18.322  -2.963  -2.599  1.00  3.16           H  
ATOM    464 1HZ  LYS A  33     -18.310  -2.000  -0.416  1.00  3.16           H  
ATOM    465 2HZ  LYS A  33     -16.763  -2.278  -0.911  1.00  3.16           H  
ATOM    466 3HZ  LYS A  33     -17.366  -0.744  -0.917  1.00  3.16           H  
ATOM    467  N   SER A  34     -18.540   0.566  -7.703  1.00  3.75           N  
ATOM    468  CA  SER A  34     -19.757   1.364  -7.705  1.00  3.75           C  
ATOM    469  C   SER A  34     -19.660   2.610  -8.593  1.00  3.75           C  
ATOM    470  O   SER A  34     -18.713   2.801  -9.356  1.00  3.75           O  
ATOM    471  CB  SER A  34     -20.130   1.754  -6.278  1.00  3.75           C  
ATOM    472  OG  SER A  34     -21.432   2.287  -6.230  1.00  3.75           O  
ATOM    473  H   SER A  34     -17.653   1.010  -7.893  1.00  3.75           H  
ATOM    474  HA  SER A  34     -20.561   0.740  -8.100  1.00  3.75           H  
ATOM    475 1HB  SER A  34     -20.071   0.875  -5.636  1.00  3.75           H  
ATOM    476 2HB  SER A  34     -19.416   2.486  -5.899  1.00  3.75           H  
ATOM    477  HG  SER A  34     -21.650   2.364  -5.294  1.00  3.75           H  
ATOM    478  N   GLY A  35     -20.661   3.472  -8.475  1.00  4.41           N  
ATOM    479  CA  GLY A  35     -20.797   4.678  -9.291  1.00  4.41           C  
ATOM    480  C   GLY A  35     -19.839   5.802  -8.900  1.00  4.41           C  
ATOM    481  O   GLY A  35     -20.268   6.851  -8.416  1.00  4.41           O  
ATOM    482  H   GLY A  35     -21.360   3.248  -7.781  1.00  4.41           H  
ATOM    483 1HA  GLY A  35     -20.633   4.418 -10.337  1.00  4.41           H  
ATOM    484 2HA  GLY A  35     -21.821   5.039  -9.219  1.00  4.41           H  
ATOM    485  N   VAL A  36     -18.545   5.575  -9.105  1.00  5.08           N  
ATOM    486  CA  VAL A  36     -17.536   6.573  -8.762  1.00  5.08           C  
ATOM    487  C   VAL A  36     -17.782   7.802  -9.627  1.00  5.08           C  
ATOM    488  O   VAL A  36     -17.971   7.688 -10.839  1.00  5.08           O  
ATOM    489  CB  VAL A  36     -16.102   6.043  -8.992  1.00  5.08           C  
ATOM    490  CG1 VAL A  36     -15.096   7.169  -8.729  1.00  5.08           C  
ATOM    491  CG2 VAL A  36     -15.831   4.844  -8.090  1.00  5.08           C  
ATOM    492  H   VAL A  36     -18.284   4.665  -9.486  1.00  5.08           H  
ATOM    493  HA  VAL A  36     -17.647   6.850  -7.714  1.00  5.08           H  
ATOM    494  HB  VAL A  36     -15.996   5.737 -10.032  1.00  5.08           H  
ATOM    495 1HG1 VAL A  36     -14.092   6.809  -8.894  1.00  5.08           H  
ATOM    496 2HG1 VAL A  36     -15.291   8.008  -9.399  1.00  5.08           H  
ATOM    497 3HG1 VAL A  36     -15.187   7.503  -7.697  1.00  5.08           H  
ATOM    498 1HG2 VAL A  36     -14.821   4.470  -8.271  1.00  5.08           H  
ATOM    499 2HG2 VAL A  36     -15.929   5.140  -7.047  1.00  5.08           H  
ATOM    500 3HG2 VAL A  36     -16.551   4.049  -8.314  1.00  5.08           H  
ATOM    501  N   LYS A  37     -17.821   8.971  -9.000  1.00  5.72           N  
ATOM    502  CA  LYS A  37     -18.122  10.200  -9.718  1.00  5.72           C  
ATOM    503  C   LYS A  37     -16.887  10.959 -10.170  1.00  5.72           C  
ATOM    504  O   LYS A  37     -15.801  10.806  -9.610  1.00  5.72           O  
ATOM    505  CB  LYS A  37     -18.995  11.100  -8.851  1.00  5.72           C  
ATOM    506  CG  LYS A  37     -20.294  10.434  -8.395  1.00  5.72           C  
ATOM    507  CD  LYS A  37     -21.181  10.066  -9.576  1.00  5.72           C  
ATOM    508  CE  LYS A  37     -22.515   9.498  -9.114  1.00  5.72           C  
ATOM    509  NZ  LYS A  37     -23.358   9.072 -10.261  1.00  5.72           N  
ATOM    510  H   LYS A  37     -17.659   9.001  -8.006  1.00  5.72           H  
ATOM    511  HA  LYS A  37     -18.688   9.938 -10.611  1.00  5.72           H  
ATOM    512 1HB  LYS A  37     -18.439  11.404  -7.965  1.00  5.72           H  
ATOM    513 2HB  LYS A  37     -19.250  12.005  -9.405  1.00  5.72           H  
ATOM    514 1HG  LYS A  37     -20.056   9.519  -7.845  1.00  5.72           H  
ATOM    515 2HG  LYS A  37     -20.839  11.102  -7.732  1.00  5.72           H  
ATOM    516 1HD  LYS A  37     -21.358  10.944 -10.195  1.00  5.72           H  
ATOM    517 2HD  LYS A  37     -20.676   9.308 -10.182  1.00  5.72           H  
ATOM    518 1HE  LYS A  37     -22.330   8.637  -8.471  1.00  5.72           H  
ATOM    519 2HE  LYS A  37     -23.050  10.257  -8.543  1.00  5.72           H  
ATOM    520 1HZ  LYS A  37     -24.229   8.698  -9.917  1.00  5.72           H  
ATOM    521 2HZ  LYS A  37     -23.541   9.864 -10.858  1.00  5.72           H  
ATOM    522 3HZ  LYS A  37     -22.867   8.361 -10.784  1.00  5.72           H  
ATOM    523  N   VAL A  38     -17.083  11.795 -11.185  1.00  6.32           N  
ATOM    524  CA  VAL A  38     -16.050  12.667 -11.723  1.00  6.32           C  
ATOM    525  C   VAL A  38     -16.394  14.131 -11.456  1.00  6.32           C  
ATOM    526  O   VAL A  38     -17.465  14.594 -11.829  1.00  6.32           O  
ATOM    527  CB  VAL A  38     -15.930  12.404 -13.242  1.00  6.32           C  
ATOM    528  CG1 VAL A  38     -14.912  13.312 -13.870  1.00  6.32           C  
ATOM    529  CG2 VAL A  38     -15.542  10.945 -13.456  1.00  6.32           C  
ATOM    530  H   VAL A  38     -18.003  11.836 -11.598  1.00  6.32           H  
ATOM    531  HA  VAL A  38     -15.102  12.430 -11.240  1.00  6.32           H  
ATOM    532  HB  VAL A  38     -16.889  12.601 -13.720  1.00  6.32           H  
ATOM    533 1HG1 VAL A  38     -14.851  13.110 -14.938  1.00  6.32           H  
ATOM    534 2HG1 VAL A  38     -15.222  14.335 -13.721  1.00  6.32           H  
ATOM    535 3HG1 VAL A  38     -13.941  13.142 -13.413  1.00  6.32           H  
ATOM    536 1HG2 VAL A  38     -15.465  10.741 -14.523  1.00  6.32           H  
ATOM    537 2HG2 VAL A  38     -14.581  10.750 -12.978  1.00  6.32           H  
ATOM    538 3HG2 VAL A  38     -16.299  10.292 -13.020  1.00  6.32           H  
ATOM    539  N   ALA A  39     -15.520  14.833 -10.729  1.00  6.86           N  
ATOM    540  CA  ALA A  39     -15.769  16.234 -10.383  1.00  6.86           C  
ATOM    541  C   ALA A  39     -15.763  17.211 -11.591  1.00  6.86           C  
ATOM    542  O   ALA A  39     -16.744  17.946 -11.762  1.00  6.86           O  
ATOM    543  CB  ALA A  39     -14.777  16.688  -9.314  1.00  6.86           C  
ATOM    544  H   ALA A  39     -14.670  14.385 -10.420  1.00  6.86           H  
ATOM    545  HA  ALA A  39     -16.765  16.285  -9.945  1.00  6.86           H  
ATOM    546 1HB  ALA A  39     -15.023  17.709  -9.014  1.00  6.86           H  
ATOM    547 2HB  ALA A  39     -14.866  16.026  -8.452  1.00  6.86           H  
ATOM    548 3HB  ALA A  39     -13.772  16.664  -9.652  1.00  6.86           H  
ATOM    549  N   PRO A  40     -14.746  17.237 -12.497  1.00  7.31           N  
ATOM    550  CA  PRO A  40     -14.647  18.195 -13.594  1.00  7.31           C  
ATOM    551  C   PRO A  40     -15.578  17.914 -14.759  1.00  7.31           C  
ATOM    552  O   PRO A  40     -15.140  17.626 -15.873  1.00  7.31           O  
ATOM    553  CB  PRO A  40     -13.181  18.069 -14.014  1.00  7.31           C  
ATOM    554  CG  PRO A  40     -12.830  16.643 -13.711  1.00  7.31           C  
ATOM    555  CD  PRO A  40     -13.541  16.352 -12.406  1.00  7.31           C  
ATOM    556  HA  PRO A  40     -14.842  19.203 -13.197  1.00  7.31           H  
ATOM    557 1HB  PRO A  40     -13.079  18.315 -15.081  1.00  7.31           H  
ATOM    558 2HB  PRO A  40     -12.562  18.791 -13.458  1.00  7.31           H  
ATOM    559 1HG  PRO A  40     -13.165  15.992 -14.533  1.00  7.31           H  
ATOM    560 2HG  PRO A  40     -11.740  16.527 -13.636  1.00  7.31           H  
ATOM    561 1HD  PRO A  40     -13.749  15.321 -12.369  1.00  7.31           H  
ATOM    562 2HD  PRO A  40     -12.881  16.671 -11.605  1.00  7.31           H  
ATOM    563  N   THR A  41     -16.867  18.014 -14.480  1.00  7.61           N  
ATOM    564  CA  THR A  41     -17.909  17.803 -15.469  1.00  7.61           C  
ATOM    565  C   THR A  41     -18.737  19.079 -15.688  1.00  7.61           C  
ATOM    566  O   THR A  41     -19.455  19.206 -16.691  1.00  7.61           O  
ATOM    567  CB  THR A  41     -18.790  16.623 -15.043  1.00  7.61           C  
ATOM    568  OG1 THR A  41     -19.416  16.907 -13.784  1.00  7.61           O  
ATOM    569  CG2 THR A  41     -17.912  15.400 -14.890  1.00  7.61           C  
ATOM    570  H   THR A  41     -17.118  18.215 -13.518  1.00  7.61           H  
ATOM    571  HA  THR A  41     -17.437  17.547 -16.415  1.00  7.61           H  
ATOM    572  HB  THR A  41     -19.556  16.438 -15.792  1.00  7.61           H  
ATOM    573  HG1 THR A  41     -18.735  17.092 -13.116  1.00  7.61           H  
ATOM    574 1HG2 THR A  41     -18.514  14.550 -14.578  1.00  7.61           H  
ATOM    575 2HG2 THR A  41     -17.424  15.173 -15.836  1.00  7.61           H  
ATOM    576 3HG2 THR A  41     -17.164  15.601 -14.139  1.00  7.61           H  
ATOM    577  N   LYS A  42     -18.583  20.043 -14.776  1.00  7.72           N  
ATOM    578  CA  LYS A  42     -19.301  21.320 -14.807  1.00  7.72           C  
ATOM    579  C   LYS A  42     -18.589  22.292 -15.731  1.00  7.72           C  
ATOM    580  O   LYS A  42     -17.432  22.064 -16.080  1.00  7.72           O  
ATOM    581  CB  LYS A  42     -19.431  21.928 -13.409  1.00  7.72           C  
ATOM    582  CG  LYS A  42     -20.292  21.117 -12.449  1.00  7.72           C  
ATOM    583  CD  LYS A  42     -20.414  21.804 -11.094  1.00  7.72           C  
ATOM    584  CE  LYS A  42     -21.290  21.001 -10.139  1.00  7.72           C  
ATOM    585  NZ  LYS A  42     -21.416  21.666  -8.819  1.00  7.72           N  
ATOM    586  H   LYS A  42     -17.957  19.864 -14.006  1.00  7.72           H  
ATOM    587  HA  LYS A  42     -20.303  21.149 -15.205  1.00  7.72           H  
ATOM    588 1HB  LYS A  42     -18.439  22.029 -12.964  1.00  7.72           H  
ATOM    589 2HB  LYS A  42     -19.858  22.928 -13.479  1.00  7.72           H  
ATOM    590 1HG  LYS A  42     -21.289  20.991 -12.874  1.00  7.72           H  
ATOM    591 2HG  LYS A  42     -19.849  20.129 -12.308  1.00  7.72           H  
ATOM    592 1HD  LYS A  42     -19.421  21.921 -10.653  1.00  7.72           H  
ATOM    593 2HD  LYS A  42     -20.852  22.794 -11.226  1.00  7.72           H  
ATOM    594 1HE  LYS A  42     -22.281  20.887 -10.575  1.00  7.72           H  
ATOM    595 2HE  LYS A  42     -20.847  20.013  -9.997  1.00  7.72           H  
ATOM    596 1HZ  LYS A  42     -22.000  21.107  -8.213  1.00  7.72           H  
ATOM    597 2HZ  LYS A  42     -20.500  21.767  -8.403  1.00  7.72           H  
ATOM    598 3HZ  LYS A  42     -21.833  22.578  -8.940  1.00  7.72           H  
ATOM    599  N   ASP A  43     -19.245  23.414 -16.050  1.00  7.67           N  
ATOM    600  CA  ASP A  43     -18.768  24.429 -17.009  1.00  7.67           C  
ATOM    601  C   ASP A  43     -17.353  24.970 -16.770  1.00  7.67           C  
ATOM    602  O   ASP A  43     -16.729  25.507 -17.684  1.00  7.67           O  
ATOM    603  CB  ASP A  43     -19.729  25.615 -17.017  1.00  7.67           C  
ATOM    604  CG  ASP A  43     -21.090  25.282 -17.628  1.00  7.67           C  
ATOM    605  OD1 ASP A  43     -21.218  24.237 -18.225  1.00  7.67           O  
ATOM    606  OD2 ASP A  43     -21.988  26.077 -17.488  1.00  7.67           O  
ATOM    607  H   ASP A  43     -20.171  23.541 -15.667  1.00  7.67           H  
ATOM    608  HA  ASP A  43     -18.781  23.973 -18.002  1.00  7.67           H  
ATOM    609 1HB  ASP A  43     -19.878  25.970 -15.997  1.00  7.67           H  
ATOM    610 2HB  ASP A  43     -19.285  26.437 -17.585  1.00  7.67           H  
ATOM    611  N   ASP A  44     -16.817  24.813 -15.565  1.00  7.61           N  
ATOM    612  CA  ASP A  44     -15.462  25.276 -15.259  1.00  7.61           C  
ATOM    613  C   ASP A  44     -14.453  24.593 -16.194  1.00  7.61           C  
ATOM    614  O   ASP A  44     -13.379  25.121 -16.469  1.00  7.61           O  
ATOM    615  CB  ASP A  44     -15.096  24.953 -13.813  1.00  7.61           C  
ATOM    616  CG  ASP A  44     -15.840  25.804 -12.788  1.00  7.61           C  
ATOM    617  OD1 ASP A  44     -16.441  26.786 -13.161  1.00  7.61           O  
ATOM    618  OD2 ASP A  44     -15.806  25.452 -11.634  1.00  7.61           O  
ATOM    619  H   ASP A  44     -17.357  24.352 -14.849  1.00  7.61           H  
ATOM    620  HA  ASP A  44     -15.412  26.354 -15.417  1.00  7.61           H  
ATOM    621 1HB  ASP A  44     -15.312  23.903 -13.616  1.00  7.61           H  
ATOM    622 2HB  ASP A  44     -14.024  25.095 -13.674  1.00  7.61           H  
ATOM    623  N   LYS A  45     -14.815  23.414 -16.700  1.00  7.64           N  
ATOM    624  CA  LYS A  45     -13.990  22.624 -17.608  1.00  7.64           C  
ATOM    625  C   LYS A  45     -13.679  23.370 -18.912  1.00  7.64           C  
ATOM    626  O   LYS A  45     -12.727  23.024 -19.611  1.00  7.64           O  
ATOM    627  CB  LYS A  45     -14.721  21.317 -17.910  1.00  7.64           C  
ATOM    628  CG  LYS A  45     -15.985  21.505 -18.748  1.00  7.64           C  
ATOM    629  CD  LYS A  45     -16.794  20.231 -18.812  1.00  7.64           C  
ATOM    630  CE  LYS A  45     -18.090  20.435 -19.581  1.00  7.64           C  
ATOM    631  NZ  LYS A  45     -18.971  19.237 -19.498  1.00  7.64           N  
ATOM    632  H   LYS A  45     -15.730  23.038 -16.448  1.00  7.64           H  
ATOM    633  HA  LYS A  45     -13.047  22.401 -17.110  1.00  7.64           H  
ATOM    634 1HB  LYS A  45     -14.058  20.633 -18.437  1.00  7.64           H  
ATOM    635 2HB  LYS A  45     -15.020  20.836 -16.973  1.00  7.64           H  
ATOM    636 1HG  LYS A  45     -16.594  22.313 -18.349  1.00  7.64           H  
ATOM    637 2HG  LYS A  45     -15.697  21.771 -19.763  1.00  7.64           H  
ATOM    638 1HD  LYS A  45     -16.209  19.444 -19.281  1.00  7.64           H  
ATOM    639 2HD  LYS A  45     -17.029  19.922 -17.800  1.00  7.64           H  
ATOM    640 1HE  LYS A  45     -18.619  21.297 -19.165  1.00  7.64           H  
ATOM    641 2HE  LYS A  45     -17.857  20.636 -20.627  1.00  7.64           H  
ATOM    642 1HZ  LYS A  45     -19.826  19.400 -20.007  1.00  7.64           H  
ATOM    643 2HZ  LYS A  45     -18.500  18.432 -19.876  1.00  7.64           H  
ATOM    644 3HZ  LYS A  45     -19.190  19.080 -18.489  1.00  7.64           H  
ATOM    645  N   GLU A  46     -14.490  24.384 -19.249  1.00  7.79           N  
ATOM    646  CA  GLU A  46     -14.303  25.166 -20.462  1.00  7.79           C  
ATOM    647  C   GLU A  46     -13.411  26.392 -20.226  1.00  7.79           C  
ATOM    648  O   GLU A  46     -13.186  27.187 -21.137  1.00  7.79           O  
ATOM    649  CB  GLU A  46     -15.651  25.600 -21.047  1.00  7.79           C  
ATOM    650  CG  GLU A  46     -16.524  24.437 -21.532  1.00  7.79           C  
ATOM    651  CD  GLU A  46     -17.825  24.869 -22.189  1.00  7.79           C  
ATOM    652  OE1 GLU A  46     -18.087  26.048 -22.259  1.00  7.79           O  
ATOM    653  OE2 GLU A  46     -18.542  24.007 -22.646  1.00  7.79           O  
ATOM    654  H   GLU A  46     -15.259  24.644 -18.630  1.00  7.79           H  
ATOM    655  HA  GLU A  46     -13.810  24.531 -21.198  1.00  7.79           H  
ATOM    656 1HB  GLU A  46     -16.212  26.145 -20.289  1.00  7.79           H  
ATOM    657 2HB  GLU A  46     -15.484  26.277 -21.884  1.00  7.79           H  
ATOM    658 1HG  GLU A  46     -15.949  23.835 -22.234  1.00  7.79           H  
ATOM    659 2HG  GLU A  46     -16.759  23.813 -20.671  1.00  7.79           H  
ATOM    660  N   ASP A  47     -12.929  26.565 -18.993  1.00  8.10           N  
ATOM    661  CA  ASP A  47     -12.058  27.679 -18.653  1.00  8.10           C  
ATOM    662  C   ASP A  47     -10.736  27.565 -19.431  1.00  8.10           C  
ATOM    663  O   ASP A  47      -9.979  26.609 -19.221  1.00  8.10           O  
ATOM    664  CB  ASP A  47     -11.812  27.721 -17.136  1.00  8.10           C  
ATOM    665  CG  ASP A  47     -10.962  28.925 -16.626  1.00  8.10           C  
ATOM    666  OD1 ASP A  47     -10.108  29.417 -17.351  1.00  8.10           O  
ATOM    667  OD2 ASP A  47     -11.191  29.344 -15.509  1.00  8.10           O  
ATOM    668  H   ASP A  47     -13.157  25.896 -18.258  1.00  8.10           H  
ATOM    669  HA  ASP A  47     -12.597  28.579 -18.913  1.00  8.10           H  
ATOM    670 1HB  ASP A  47     -12.776  27.734 -16.616  1.00  8.10           H  
ATOM    671 2HB  ASP A  47     -11.319  26.808 -16.843  1.00  8.10           H  
ATOM    672  N   PRO A  48     -10.386  28.540 -20.292  1.00  8.55           N  
ATOM    673  CA  PRO A  48      -9.233  28.513 -21.163  1.00  8.55           C  
ATOM    674  C   PRO A  48      -7.914  28.440 -20.395  1.00  8.55           C  
ATOM    675  O   PRO A  48      -6.915  27.981 -20.952  1.00  8.55           O  
ATOM    676  CB  PRO A  48      -9.361  29.824 -21.949  1.00  8.55           C  
ATOM    677  CG  PRO A  48     -10.200  30.723 -21.082  1.00  8.55           C  
ATOM    678  CD  PRO A  48     -11.158  29.800 -20.367  1.00  8.55           C  
ATOM    679  HA  PRO A  48      -9.337  27.666 -21.843  1.00  8.55           H  
ATOM    680 1HB  PRO A  48      -8.363  30.243 -22.130  1.00  8.55           H  
ATOM    681 2HB  PRO A  48      -9.816  29.627 -22.931  1.00  8.55           H  
ATOM    682 1HG  PRO A  48      -9.551  31.281 -20.383  1.00  8.55           H  
ATOM    683 2HG  PRO A  48     -10.718  31.469 -21.699  1.00  8.55           H  
ATOM    684 1HD  PRO A  48     -11.327  30.232 -19.369  1.00  8.55           H  
ATOM    685 2HD  PRO A  48     -12.088  29.656 -20.942  1.00  8.55           H  
ATOM    686  N   GLU A  49      -7.912  28.811 -19.104  1.00  9.08           N  
ATOM    687  CA  GLU A  49      -6.667  28.770 -18.340  1.00  9.08           C  
ATOM    688  C   GLU A  49      -6.387  27.367 -17.810  1.00  9.08           C  
ATOM    689  O   GLU A  49      -5.331  27.114 -17.223  1.00  9.08           O  
ATOM    690  CB  GLU A  49      -6.711  29.765 -17.180  1.00  9.08           C  
ATOM    691  CG  GLU A  49      -6.818  31.237 -17.595  1.00  9.08           C  
ATOM    692  CD  GLU A  49      -5.596  31.759 -18.320  1.00  9.08           C  
ATOM    693  OE1 GLU A  49      -4.510  31.580 -17.820  1.00  9.08           O  
ATOM    694  OE2 GLU A  49      -5.752  32.347 -19.365  1.00  9.08           O  
ATOM    695  H   GLU A  49      -8.764  29.134 -18.625  1.00  9.08           H  
ATOM    696  HA  GLU A  49      -5.851  29.051 -19.003  1.00  9.08           H  
ATOM    697 1HB  GLU A  49      -7.569  29.536 -16.545  1.00  9.08           H  
ATOM    698 2HB  GLU A  49      -5.815  29.650 -16.572  1.00  9.08           H  
ATOM    699 1HG  GLU A  49      -7.686  31.341 -18.250  1.00  9.08           H  
ATOM    700 2HG  GLU A  49      -6.997  31.840 -16.706  1.00  9.08           H  
ATOM    701  N   LEU A  50      -7.330  26.455 -18.025  1.00  9.60           N  
ATOM    702  CA  LEU A  50      -7.165  25.065 -17.654  1.00  9.60           C  
ATOM    703  C   LEU A  50      -6.913  24.284 -18.938  1.00  9.60           C  
ATOM    704  O   LEU A  50      -6.114  23.347 -18.979  1.00  9.60           O  
ATOM    705  CB  LEU A  50      -8.422  24.523 -16.975  1.00  9.60           C  
ATOM    706  CG  LEU A  50      -8.853  25.243 -15.701  1.00  9.60           C  
ATOM    707  CD1 LEU A  50     -10.148  24.615 -15.194  1.00  9.60           C  
ATOM    708  CD2 LEU A  50      -7.748  25.166 -14.670  1.00  9.60           C  
ATOM    709  H   LEU A  50      -8.198  26.734 -18.479  1.00  9.60           H  
ATOM    710  HA  LEU A  50      -6.305  24.959 -16.991  1.00  9.60           H  
ATOM    711 1HB  LEU A  50      -9.251  24.590 -17.684  1.00  9.60           H  
ATOM    712 2HB  LEU A  50      -8.264  23.475 -16.734  1.00  9.60           H  
ATOM    713  HG  LEU A  50      -9.058  26.293 -15.932  1.00  9.60           H  
ATOM    714 1HD1 LEU A  50     -10.481  25.136 -14.298  1.00  9.60           H  
ATOM    715 2HD1 LEU A  50     -10.913  24.693 -15.962  1.00  9.60           H  
ATOM    716 3HD1 LEU A  50      -9.979  23.566 -14.963  1.00  9.60           H  
ATOM    717 1HD2 LEU A  50      -8.058  25.690 -13.765  1.00  9.60           H  
ATOM    718 2HD2 LEU A  50      -7.541  24.122 -14.433  1.00  9.60           H  
ATOM    719 3HD2 LEU A  50      -6.846  25.634 -15.071  1.00  9.60           H  
ATOM    720  N   MET A  51      -7.624  24.691 -19.995  1.00 10.10           N  
ATOM    721  CA  MET A  51      -7.564  24.040 -21.304  1.00 10.10           C  
ATOM    722  C   MET A  51      -6.244  24.202 -22.069  1.00 10.10           C  
ATOM    723  O   MET A  51      -5.786  23.267 -22.725  1.00 10.10           O  
ATOM    724  CB  MET A  51      -8.660  24.594 -22.193  1.00 10.10           C  
ATOM    725  CG  MET A  51     -10.071  24.284 -21.762  1.00 10.10           C  
ATOM    726  SD  MET A  51     -11.265  25.150 -22.773  1.00 10.10           S  
ATOM    727  CE  MET A  51     -11.115  24.284 -24.318  1.00 10.10           C  
ATOM    728  H   MET A  51      -8.275  25.469 -19.865  1.00 10.10           H  
ATOM    729  HA  MET A  51      -7.728  22.972 -21.149  1.00 10.10           H  
ATOM    730 1HB  MET A  51      -8.547  25.661 -22.253  1.00 10.10           H  
ATOM    731 2HB  MET A  51      -8.528  24.205 -23.201  1.00 10.10           H  
ATOM    732 1HG  MET A  51     -10.261  23.214 -21.840  1.00 10.10           H  
ATOM    733 2HG  MET A  51     -10.222  24.578 -20.724  1.00 10.10           H  
ATOM    734 1HE  MET A  51     -11.805  24.718 -25.041  1.00 10.10           H  
ATOM    735 2HE  MET A  51     -10.092  24.370 -24.688  1.00 10.10           H  
ATOM    736 3HE  MET A  51     -11.361  23.231 -24.169  1.00 10.10           H  
ATOM    737  N   LYS A  52      -5.652  25.400 -22.023  1.00 10.67           N  
ATOM    738  CA  LYS A  52      -4.455  25.663 -22.825  1.00 10.67           C  
ATOM    739  C   LYS A  52      -3.168  25.004 -22.343  1.00 10.67           C  
ATOM    740  O   LYS A  52      -2.890  24.913 -21.146  1.00 10.67           O  
ATOM    741  CB  LYS A  52      -4.209  27.167 -22.935  1.00 10.67           C  
ATOM    742  CG  LYS A  52      -5.246  27.941 -23.754  1.00 10.67           C  
ATOM    743  CD  LYS A  52      -4.884  29.417 -23.822  1.00 10.67           C  
ATOM    744  CE  LYS A  52      -5.888  30.208 -24.640  1.00 10.67           C  
ATOM    745  NZ  LYS A  52      -5.554  31.660 -24.669  1.00 10.67           N  
ATOM    746  H   LYS A  52      -6.057  26.159 -21.475  1.00 10.67           H  
ATOM    747  HA  LYS A  52      -4.650  25.278 -23.822  1.00 10.67           H  
ATOM    748 1HB  LYS A  52      -4.200  27.600 -21.930  1.00 10.67           H  
ATOM    749 2HB  LYS A  52      -3.222  27.339 -23.372  1.00 10.67           H  
ATOM    750 1HG  LYS A  52      -5.308  27.542 -24.755  1.00 10.67           H  
ATOM    751 2HG  LYS A  52      -6.225  27.839 -23.294  1.00 10.67           H  
ATOM    752 1HD  LYS A  52      -4.858  29.821 -22.805  1.00 10.67           H  
ATOM    753 2HD  LYS A  52      -3.895  29.530 -24.266  1.00 10.67           H  
ATOM    754 1HE  LYS A  52      -5.898  29.825 -25.659  1.00 10.67           H  
ATOM    755 2HE  LYS A  52      -6.880  30.080 -24.206  1.00 10.67           H  
ATOM    756 1HZ  LYS A  52      -6.242  32.155 -25.220  1.00 10.67           H  
ATOM    757 2HZ  LYS A  52      -5.556  32.022 -23.722  1.00 10.67           H  
ATOM    758 3HZ  LYS A  52      -4.640  31.790 -25.079  1.00 10.67           H  
ATOM    759  N   CYS A  53      -2.351  24.592 -23.308  1.00 11.24           N  
ATOM    760  CA  CYS A  53      -1.025  24.058 -23.062  1.00 11.24           C  
ATOM    761  C   CYS A  53      -0.059  25.168 -22.627  1.00 11.24           C  
ATOM    762  O   CYS A  53      -0.021  26.210 -23.279  1.00 11.24           O  
ATOM    763  CB  CYS A  53      -0.478  23.395 -24.313  1.00 11.24           C  
ATOM    764  SG  CYS A  53       1.166  22.705 -24.127  1.00 11.24           S  
ATOM    765  H   CYS A  53      -2.652  24.671 -24.280  1.00 11.24           H  
ATOM    766  HA  CYS A  53      -1.138  23.299 -22.297  1.00 11.24           H  
ATOM    767 1HB  CYS A  53      -1.151  22.597 -24.626  1.00 11.24           H  
ATOM    768 2HB  CYS A  53      -0.452  24.125 -25.112  1.00 11.24           H  
ATOM    769  HG  CYS A  53       1.756  23.832 -23.659  1.00 11.24           H  
ATOM    770  N   PRO A  54       0.689  25.017 -21.518  1.00 11.74           N  
ATOM    771  CA  PRO A  54       1.662  25.973 -21.002  1.00 11.74           C  
ATOM    772  C   PRO A  54       2.939  26.097 -21.835  1.00 11.74           C  
ATOM    773  O   PRO A  54       3.725  27.022 -21.638  1.00 11.74           O  
ATOM    774  CB  PRO A  54       1.973  25.411 -19.612  1.00 11.74           C  
ATOM    775  CG  PRO A  54       1.725  23.926 -19.730  1.00 11.74           C  
ATOM    776  CD  PRO A  54       0.561  23.796 -20.683  1.00 11.74           C  
ATOM    777  HA  PRO A  54       1.168  26.957 -20.916  1.00 11.74           H  
ATOM    778 1HB  PRO A  54       3.015  25.646 -19.343  1.00 11.74           H  
ATOM    779 2HB  PRO A  54       1.331  25.891 -18.861  1.00 11.74           H  
ATOM    780 1HG  PRO A  54       2.629  23.425 -20.103  1.00 11.74           H  
ATOM    781 2HG  PRO A  54       1.512  23.497 -18.739  1.00 11.74           H  
ATOM    782 1HD  PRO A  54       0.712  22.879 -21.255  1.00 11.74           H  
ATOM    783 2HD  PRO A  54      -0.401  23.801 -20.135  1.00 11.74           H  
ATOM    784  N   VAL A  55       3.174  25.144 -22.732  1.00 11.98           N  
ATOM    785  CA  VAL A  55       4.397  25.137 -23.522  1.00 11.98           C  
ATOM    786  C   VAL A  55       4.234  26.082 -24.711  1.00 11.98           C  
ATOM    787  O   VAL A  55       3.291  25.905 -25.465  1.00 11.98           O  
ATOM    788  CB  VAL A  55       4.673  23.716 -24.036  1.00 11.98           C  
ATOM    789  CG1 VAL A  55       5.899  23.687 -24.897  1.00 11.98           C  
ATOM    790  CG2 VAL A  55       4.798  22.788 -22.852  1.00 11.98           C  
ATOM    791  H   VAL A  55       2.499  24.407 -22.873  1.00 11.98           H  
ATOM    792  HA  VAL A  55       5.215  25.427 -22.876  1.00 11.98           H  
ATOM    793  HB  VAL A  55       3.857  23.402 -24.665  1.00 11.98           H  
ATOM    794 1HG1 VAL A  55       6.061  22.671 -25.259  1.00 11.98           H  
ATOM    795 2HG1 VAL A  55       5.761  24.336 -25.724  1.00 11.98           H  
ATOM    796 3HG1 VAL A  55       6.762  24.006 -24.316  1.00 11.98           H  
ATOM    797 1HG2 VAL A  55       4.974  21.772 -23.207  1.00 11.98           H  
ATOM    798 2HG2 VAL A  55       5.630  23.106 -22.227  1.00 11.98           H  
ATOM    799 3HG2 VAL A  55       3.878  22.814 -22.272  1.00 11.98           H  
ATOM    800  N   PRO A  56       5.122  27.073 -24.939  1.00 11.78           N  
ATOM    801  CA  PRO A  56       5.057  28.034 -26.043  1.00 11.78           C  
ATOM    802  C   PRO A  56       4.839  27.385 -27.412  1.00 11.78           C  
ATOM    803  O   PRO A  56       4.158  27.938 -28.275  1.00 11.78           O  
ATOM    804  CB  PRO A  56       6.441  28.689 -25.971  1.00 11.78           C  
ATOM    805  CG  PRO A  56       6.804  28.628 -24.507  1.00 11.78           C  
ATOM    806  CD  PRO A  56       6.267  27.293 -24.025  1.00 11.78           C  
ATOM    807  HA  PRO A  56       4.262  28.766 -25.835  1.00 11.78           H  
ATOM    808 1HB  PRO A  56       7.148  28.143 -26.614  1.00 11.78           H  
ATOM    809 2HB  PRO A  56       6.387  29.717 -26.358  1.00 11.78           H  
ATOM    810 1HG  PRO A  56       7.894  28.719 -24.384  1.00 11.78           H  
ATOM    811 2HG  PRO A  56       6.353  29.477 -23.971  1.00 11.78           H  
ATOM    812 1HD  PRO A  56       7.020  26.500 -24.125  1.00 11.78           H  
ATOM    813 2HD  PRO A  56       5.927  27.437 -22.987  1.00 11.78           H  
ATOM    814  N   GLY A  57       5.376  26.183 -27.600  1.00 11.13           N  
ATOM    815  CA  GLY A  57       5.242  25.445 -28.854  1.00 11.13           C  
ATOM    816  C   GLY A  57       3.868  24.781 -28.965  1.00 11.13           C  
ATOM    817  O   GLY A  57       3.758  23.555 -28.980  1.00 11.13           O  
ATOM    818  H   GLY A  57       5.911  25.766 -26.860  1.00 11.13           H  
ATOM    819 1HA  GLY A  57       5.389  26.124 -29.693  1.00 11.13           H  
ATOM    820 2HA  GLY A  57       6.021  24.687 -28.913  1.00 11.13           H  
ATOM    821  N   CYS A  58       2.829  25.606 -29.027  1.00 10.21           N  
ATOM    822  CA  CYS A  58       1.452  25.129 -29.061  1.00 10.21           C  
ATOM    823  C   CYS A  58       0.537  26.113 -29.769  1.00 10.21           C  
ATOM    824  O   CYS A  58       0.948  27.199 -30.173  1.00 10.21           O  
ATOM    825  CB  CYS A  58       0.894  24.923 -27.655  1.00 10.21           C  
ATOM    826  SG  CYS A  58       0.663  26.449 -26.723  1.00 10.21           S  
ATOM    827  H   CYS A  58       3.036  26.603 -29.004  1.00 10.21           H  
ATOM    828  HA  CYS A  58       1.425  24.180 -29.595  1.00 10.21           H  
ATOM    829 1HB  CYS A  58      -0.066  24.413 -27.705  1.00 10.21           H  
ATOM    830 2HB  CYS A  58       1.571  24.288 -27.082  1.00 10.21           H  
ATOM    831  HG  CYS A  58       1.934  26.525 -26.286  1.00 10.21           H  
ATOM    832  N   VAL A  59      -0.720  25.720 -29.906  1.00  9.26           N  
ATOM    833  CA  VAL A  59      -1.740  26.542 -30.542  1.00  9.26           C  
ATOM    834  C   VAL A  59      -2.799  26.955 -29.526  1.00  9.26           C  
ATOM    835  O   VAL A  59      -3.907  27.353 -29.881  1.00  9.26           O  
ATOM    836  CB  VAL A  59      -2.398  25.755 -31.679  1.00  9.26           C  
ATOM    837  CG1 VAL A  59      -1.368  25.445 -32.759  1.00  9.26           C  
ATOM    838  CG2 VAL A  59      -2.990  24.473 -31.113  1.00  9.26           C  
ATOM    839  H   VAL A  59      -0.989  24.810 -29.561  1.00  9.26           H  
ATOM    840  HA  VAL A  59      -1.272  27.438 -30.949  1.00  9.26           H  
ATOM    841  HB  VAL A  59      -3.185  26.361 -32.129  1.00  9.26           H  
ATOM    842 1HG1 VAL A  59      -1.844  24.894 -33.570  1.00  9.26           H  
ATOM    843 2HG1 VAL A  59      -0.957  26.380 -33.146  1.00  9.26           H  
ATOM    844 3HG1 VAL A  59      -0.563  24.844 -32.339  1.00  9.26           H  
ATOM    845 1HG2 VAL A  59      -3.468  23.908 -31.914  1.00  9.26           H  
ATOM    846 2HG2 VAL A  59      -2.198  23.871 -30.668  1.00  9.26           H  
ATOM    847 3HG2 VAL A  59      -3.729  24.719 -30.350  1.00  9.26           H  
ATOM    848  N   GLY A  60      -2.454  26.820 -28.254  1.00  8.45           N  
ATOM    849  CA  GLY A  60      -3.345  27.142 -27.157  1.00  8.45           C  
ATOM    850  C   GLY A  60      -3.749  25.871 -26.434  1.00  8.45           C  
ATOM    851  O   GLY A  60      -2.905  25.025 -26.136  1.00  8.45           O  
ATOM    852  H   GLY A  60      -1.520  26.499 -28.045  1.00  8.45           H  
ATOM    853 1HA  GLY A  60      -2.842  27.817 -26.462  1.00  8.45           H  
ATOM    854 2HA  GLY A  60      -4.229  27.656 -27.531  1.00  8.45           H  
ENDMDL

REMARK ID 644156 DOMAINID 637731 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1      -0.588   0.624   2.702  1.00  3.37           N  
ATOM      2  CA  ASP A   1       0.495   0.561   1.731  1.00  3.37           C  
ATOM      3  C   ASP A   1       0.786   1.957   1.197  1.00  3.37           C  
ATOM      4  O   ASP A   1       0.054   2.909   1.469  1.00  3.37           O  
ATOM      5  CB  ASP A   1       0.148  -0.406   0.586  1.00  3.37           C  
ATOM      6  CG  ASP A   1       1.391  -1.045  -0.115  1.00  3.37           C  
ATOM      7  OD1 ASP A   1       2.476  -0.496  -0.013  1.00  3.37           O  
ATOM      8  OD2 ASP A   1       1.229  -2.073  -0.732  1.00  3.37           O  
ATOM      9 1H   ASP A   1      -0.593  -0.218   3.259  1.00  3.37           H  
ATOM     10 2H   ASP A   1      -0.450   1.424   3.303  1.00  3.37           H  
ATOM     11 3H   ASP A   1      -1.469   0.715   2.218  1.00  3.37           H  
ATOM     12  HA  ASP A   1       1.391   0.194   2.231  1.00  3.37           H  
ATOM     13 1HB  ASP A   1      -0.489  -1.205   0.965  1.00  3.37           H  
ATOM     14 2HB  ASP A   1      -0.422   0.135  -0.169  1.00  3.37           H  
ATOM     15  N   LEU A   2       1.873   2.077   0.459  1.00  3.23           N  
ATOM     16  CA  LEU A   2       2.278   3.360  -0.108  1.00  3.23           C  
ATOM     17  C   LEU A   2       1.505   3.709  -1.376  1.00  3.23           C  
ATOM     18  O   LEU A   2       1.531   2.966  -2.356  1.00  3.23           O  
ATOM     19  CB  LEU A   2       3.775   3.341  -0.442  1.00  3.23           C  
ATOM     20  CG  LEU A   2       4.305   4.619  -1.082  1.00  3.23           C  
ATOM     21  CD1 LEU A   2       4.215   5.776  -0.095  1.00  3.23           C  
ATOM     22  CD2 LEU A   2       5.718   4.404  -1.565  1.00  3.23           C  
ATOM     23  H   LEU A   2       2.419   1.234   0.270  1.00  3.23           H  
ATOM     24  HA  LEU A   2       2.090   4.137   0.632  1.00  3.23           H  
ATOM     25 1HB  LEU A   2       4.336   3.162   0.472  1.00  3.23           H  
ATOM     26 2HB  LEU A   2       3.965   2.515  -1.131  1.00  3.23           H  
ATOM     27  HG  LEU A   2       3.689   4.850  -1.920  1.00  3.23           H  
ATOM     28 1HD1 LEU A   2       4.562   6.682  -0.556  1.00  3.23           H  
ATOM     29 2HD1 LEU A   2       3.177   5.909   0.212  1.00  3.23           H  
ATOM     30 3HD1 LEU A   2       4.826   5.557   0.779  1.00  3.23           H  
ATOM     31 1HD2 LEU A   2       6.063   5.298  -2.055  1.00  3.23           H  
ATOM     32 2HD2 LEU A   2       6.371   4.164  -0.726  1.00  3.23           H  
ATOM     33 3HD2 LEU A   2       5.732   3.582  -2.280  1.00  3.23           H  
ATOM     34  N   LYS A   3       0.829   4.855  -1.355  1.00  3.10           N  
ATOM     35  CA  LYS A   3       0.059   5.325  -2.502  1.00  3.10           C  
ATOM     36  C   LYS A   3       0.467   6.745  -2.856  1.00  3.10           C  
ATOM     37  O   LYS A   3       0.867   7.517  -1.988  1.00  3.10           O  
ATOM     38  CB  LYS A   3      -1.446   5.274  -2.225  1.00  3.10           C  
ATOM     39  CG  LYS A   3      -2.013   3.876  -1.911  1.00  3.10           C  
ATOM     40  CD  LYS A   3      -1.985   2.958  -3.139  1.00  3.10           C  
ATOM     41  CE  LYS A   3      -2.635   1.606  -2.838  1.00  3.10           C  
ATOM     42  NZ  LYS A   3      -2.566   0.677  -4.008  1.00  3.10           N  
ATOM     43  H   LYS A   3       0.842   5.408  -0.511  1.00  3.10           H  
ATOM     44  HA  LYS A   3       0.282   4.692  -3.361  1.00  3.10           H  
ATOM     45 1HB  LYS A   3      -1.677   5.922  -1.381  1.00  3.10           H  
ATOM     46 2HB  LYS A   3      -1.983   5.668  -3.090  1.00  3.10           H  
ATOM     47 1HG  LYS A   3      -1.434   3.415  -1.108  1.00  3.10           H  
ATOM     48 2HG  LYS A   3      -3.043   3.976  -1.573  1.00  3.10           H  
ATOM     49 1HD  LYS A   3      -2.510   3.433  -3.970  1.00  3.10           H  
ATOM     50 2HD  LYS A   3      -0.948   2.787  -3.437  1.00  3.10           H  
ATOM     51 1HE  LYS A   3      -2.123   1.146  -1.992  1.00  3.10           H  
ATOM     52 2HE  LYS A   3      -3.681   1.764  -2.575  1.00  3.10           H  
ATOM     53 1HZ  LYS A   3      -3.003  -0.202  -3.769  1.00  3.10           H  
ATOM     54 2HZ  LYS A   3      -3.046   1.088  -4.799  1.00  3.10           H  
ATOM     55 3HZ  LYS A   3      -1.595   0.517  -4.248  1.00  3.10           H  
ATOM     56  N   CYS A   4       0.363   7.082  -4.134  1.00  3.01           N  
ATOM     57  CA  CYS A   4       0.688   8.410  -4.629  1.00  3.01           C  
ATOM     58  C   CYS A   4      -0.383   9.444  -4.260  1.00  3.01           C  
ATOM     59  O   CYS A   4      -1.549   9.254  -4.602  1.00  3.01           O  
ATOM     60  CB  CYS A   4       0.847   8.376  -6.143  1.00  3.01           C  
ATOM     61  SG  CYS A   4       1.219   9.984  -6.881  1.00  3.01           S  
ATOM     62  H   CYS A   4       0.044   6.381  -4.787  1.00  3.01           H  
ATOM     63  HA  CYS A   4       1.641   8.696  -4.200  1.00  3.01           H  
ATOM     64 1HB  CYS A   4       1.643   7.687  -6.416  1.00  3.01           H  
ATOM     65 2HB  CYS A   4      -0.065   7.996  -6.573  1.00  3.01           H  
ATOM     66  N   PRO A   5      -0.035  10.545  -3.549  1.00  2.96           N  
ATOM     67  CA  PRO A   5      -0.934  11.609  -3.110  1.00  2.96           C  
ATOM     68  C   PRO A   5      -1.330  12.598  -4.213  1.00  2.96           C  
ATOM     69  O   PRO A   5      -2.224  13.424  -4.017  1.00  2.96           O  
ATOM     70  CB  PRO A   5      -0.091  12.316  -2.044  1.00  2.96           C  
ATOM     71  CG  PRO A   5       1.333  12.122  -2.505  1.00  2.96           C  
ATOM     72  CD  PRO A   5       1.362  10.753  -3.131  1.00  2.96           C  
ATOM     73  HA  PRO A   5      -1.828  11.156  -2.662  1.00  2.96           H  
ATOM     74 1HB  PRO A   5      -0.379  13.375  -1.982  1.00  2.96           H  
ATOM     75 2HB  PRO A   5      -0.284  11.870  -1.056  1.00  2.96           H  
ATOM     76 1HG  PRO A   5       1.608  12.914  -3.221  1.00  2.96           H  
ATOM     77 2HG  PRO A   5       2.033  12.207  -1.655  1.00  2.96           H  
ATOM     78 1HD  PRO A   5       2.038  10.800  -4.002  1.00  2.96           H  
ATOM     79 2HD  PRO A   5       1.663  10.004  -2.380  1.00  2.96           H  
ATOM     80  N   THR A   6      -0.634  12.553  -5.343  1.00  2.93           N  
ATOM     81  CA  THR A   6      -0.857  13.503  -6.423  1.00  2.93           C  
ATOM     82  C   THR A   6      -2.192  13.171  -7.111  1.00  2.93           C  
ATOM     83  O   THR A   6      -2.396  12.019  -7.486  1.00  2.93           O  
ATOM     84  CB  THR A   6       0.295  13.442  -7.442  1.00  2.93           C  
ATOM     85  OG1 THR A   6       1.526  13.709  -6.779  1.00  2.93           O  
ATOM     86  CG2 THR A   6       0.120  14.441  -8.557  1.00  2.93           C  
ATOM     87  H   THR A   6       0.076  11.844  -5.466  1.00  2.93           H  
ATOM     88  HA  THR A   6      -0.858  14.496  -5.994  1.00  2.93           H  
ATOM     89  HB  THR A   6       0.327  12.477  -7.869  1.00  2.93           H  
ATOM     90  HG1 THR A   6       2.241  13.222  -7.219  1.00  2.93           H  
ATOM     91 1HG2 THR A   6       0.941  14.349  -9.236  1.00  2.93           H  
ATOM     92 2HG2 THR A   6      -0.789  14.247  -9.081  1.00  2.93           H  
ATOM     93 3HG2 THR A   6       0.099  15.449  -8.148  1.00  2.93           H  
ATOM     94  N   PRO A   7      -3.110  14.137  -7.330  1.00  2.91           N  
ATOM     95  CA  PRO A   7      -4.400  13.971  -8.001  1.00  2.91           C  
ATOM     96  C   PRO A   7      -4.332  13.244  -9.347  1.00  2.91           C  
ATOM     97  O   PRO A   7      -5.289  12.591  -9.753  1.00  2.91           O  
ATOM     98  CB  PRO A   7      -4.847  15.422  -8.195  1.00  2.91           C  
ATOM     99  CG  PRO A   7      -4.232  16.160  -7.036  1.00  2.91           C  
ATOM    100  CD  PRO A   7      -2.883  15.518  -6.829  1.00  2.91           C  
ATOM    101  HA  PRO A   7      -5.086  13.444  -7.319  1.00  2.91           H  
ATOM    102 1HB  PRO A   7      -4.497  15.793  -9.173  1.00  2.91           H  
ATOM    103 2HB  PRO A   7      -5.944  15.476  -8.207  1.00  2.91           H  
ATOM    104 1HG  PRO A   7      -4.162  17.234  -7.264  1.00  2.91           H  
ATOM    105 2HG  PRO A   7      -4.878  16.067  -6.150  1.00  2.91           H  
ATOM    106 1HD  PRO A   7      -2.110  16.042  -7.405  1.00  2.91           H  
ATOM    107 2HD  PRO A   7      -2.693  15.520  -5.743  1.00  2.91           H  
ATOM    108  N   GLY A   8      -3.205  13.369 -10.044  1.00  2.90           N  
ATOM    109  CA  GLY A   8      -3.018  12.740 -11.345  1.00  2.90           C  
ATOM    110  C   GLY A   8      -2.597  11.266 -11.272  1.00  2.90           C  
ATOM    111  O   GLY A   8      -2.438  10.621 -12.312  1.00  2.90           O  
ATOM    112  H   GLY A   8      -2.451  13.921  -9.675  1.00  2.90           H  
ATOM    113 1HA  GLY A   8      -3.943  12.822 -11.916  1.00  2.90           H  
ATOM    114 2HA  GLY A   8      -2.260  13.298 -11.897  1.00  2.90           H  
ATOM    115  N   CYS A   9      -2.402  10.722 -10.070  1.00  2.85           N  
ATOM    116  CA  CYS A   9      -1.983   9.332  -9.951  1.00  2.85           C  
ATOM    117  C   CYS A   9      -3.110   8.325  -9.753  1.00  2.85           C  
ATOM    118  O   CYS A   9      -4.123   8.603  -9.119  1.00  2.85           O  
ATOM    119  CB  CYS A   9      -1.033   9.121  -8.788  1.00  2.85           C  
ATOM    120  SG  CYS A   9       0.616   9.868  -8.893  1.00  2.85           S  
ATOM    121  H   CYS A   9      -2.543  11.270  -9.221  1.00  2.85           H  
ATOM    122  HA  CYS A   9      -1.455   9.071 -10.853  1.00  2.85           H  
ATOM    123 1HB  CYS A   9      -1.513   9.495  -7.875  1.00  2.85           H  
ATOM    124 2HB  CYS A   9      -0.893   8.061  -8.671  1.00  2.85           H  
ATOM    125  N   ASP A  10      -2.850   7.102 -10.218  1.00  2.76           N  
ATOM    126  CA  ASP A  10      -3.712   5.939 -10.009  1.00  2.76           C  
ATOM    127  C   ASP A  10      -3.100   4.984  -8.979  1.00  2.76           C  
ATOM    128  O   ASP A  10      -3.444   3.803  -8.931  1.00  2.76           O  
ATOM    129  CB  ASP A  10      -3.940   5.170 -11.314  1.00  2.76           C  
ATOM    130  CG  ASP A  10      -4.756   5.927 -12.370  1.00  2.76           C  
ATOM    131  OD1 ASP A  10      -5.720   6.556 -12.015  1.00  2.76           O  
ATOM    132  OD2 ASP A  10      -4.411   5.849 -13.528  1.00  2.76           O  
ATOM    133  H   ASP A  10      -2.005   6.967 -10.753  1.00  2.76           H  
ATOM    134  HA  ASP A  10      -4.677   6.280  -9.630  1.00  2.76           H  
ATOM    135 1HB  ASP A  10      -2.976   4.904 -11.747  1.00  2.76           H  
ATOM    136 2HB  ASP A  10      -4.457   4.237 -11.089  1.00  2.76           H  
ATOM    137  N   GLY A  11      -2.157   5.494  -8.185  1.00  2.67           N  
ATOM    138  CA  GLY A  11      -1.435   4.678  -7.209  1.00  2.67           C  
ATOM    139  C   GLY A  11      -0.201   4.025  -7.844  1.00  2.67           C  
ATOM    140  O   GLY A  11       0.073   2.845  -7.623  1.00  2.67           O  
ATOM    141  H   GLY A  11      -1.952   6.476  -8.257  1.00  2.67           H  
ATOM    142 1HA  GLY A  11      -1.129   5.304  -6.372  1.00  2.67           H  
ATOM    143 2HA  GLY A  11      -2.095   3.910  -6.811  1.00  2.67           H  
ATOM    144  N   SER A  12       0.527   4.796  -8.655  1.00  2.60           N  
ATOM    145  CA  SER A  12       1.722   4.315  -9.354  1.00  2.60           C  
ATOM    146  C   SER A  12       2.858   4.094  -8.384  1.00  2.60           C  
ATOM    147  O   SER A  12       2.773   4.493  -7.216  1.00  2.60           O  
ATOM    148  CB  SER A  12       2.240   5.337 -10.345  1.00  2.60           C  
ATOM    149  OG  SER A  12       2.865   6.401  -9.661  1.00  2.60           O  
ATOM    150  H   SER A  12       0.247   5.752  -8.786  1.00  2.60           H  
ATOM    151  HA  SER A  12       1.491   3.374  -9.856  1.00  2.60           H  
ATOM    152 1HB  SER A  12       2.947   4.870 -11.027  1.00  2.60           H  
ATOM    153 2HB  SER A  12       1.411   5.718 -10.936  1.00  2.60           H  
ATOM    154  HG  SER A  12       3.749   6.036  -9.322  1.00  2.60           H  
ATOM    155  N   GLY A  13       3.931   3.480  -8.875  1.00  2.58           N  
ATOM    156  CA  GLY A  13       5.100   3.301  -8.044  1.00  2.58           C  
ATOM    157  C   GLY A  13       5.827   4.629  -7.992  1.00  2.58           C  
ATOM    158  O   GLY A  13       5.369   5.607  -8.602  1.00  2.58           O  
ATOM    159  H   GLY A  13       3.933   3.151  -9.829  1.00  2.58           H  
ATOM    160 1HA  GLY A  13       4.805   2.991  -7.040  1.00  2.58           H  
ATOM    161 2HA  GLY A  13       5.746   2.530  -8.461  1.00  2.58           H  
ATOM    162  N   HIS A  14       6.949   4.642  -7.275  1.00  2.62           N  
ATOM    163  CA  HIS A  14       7.726   5.849  -6.989  1.00  2.62           C  
ATOM    164  C   HIS A  14       9.091   6.013  -7.654  1.00  2.62           C  
ATOM    165  O   HIS A  14       9.841   6.904  -7.268  1.00  2.62           O  
ATOM    166  CB  HIS A  14       7.872   5.967  -5.473  1.00  2.62           C  
ATOM    167  CG  HIS A  14       8.467   4.766  -4.847  1.00  2.62           C  
ATOM    168  ND1 HIS A  14       7.696   3.685  -4.455  1.00  2.62           N  
ATOM    169  CD2 HIS A  14       9.733   4.451  -4.536  1.00  2.62           C  
ATOM    170  CE1 HIS A  14       8.474   2.770  -3.910  1.00  2.62           C  
ATOM    171  NE2 HIS A  14       9.712   3.206  -3.944  1.00  2.62           N  
ATOM    172  H   HIS A  14       7.251   3.776  -6.854  1.00  2.62           H  
ATOM    173  HA  HIS A  14       7.138   6.703  -7.308  1.00  2.62           H  
ATOM    174 1HB  HIS A  14       8.507   6.824  -5.231  1.00  2.62           H  
ATOM    175 2HB  HIS A  14       6.907   6.139  -5.014  1.00  2.62           H  
ATOM    176  HD2 HIS A  14      10.602   5.073  -4.706  1.00  2.62           H  
ATOM    177  HE1 HIS A  14       8.146   1.818  -3.499  1.00  2.62           H  
ATOM    178  HE2 HIS A  14      10.515   2.712  -3.584  1.00  2.62           H  
ATOM    179  N   ILE A  15       9.444   5.146  -8.609  1.00  2.72           N  
ATOM    180  CA  ILE A  15      10.727   5.193  -9.355  1.00  2.72           C  
ATOM    181  C   ILE A  15      11.998   4.880  -8.533  1.00  2.72           C  
ATOM    182  O   ILE A  15      12.760   3.991  -8.911  1.00  2.72           O  
ATOM    183  CB  ILE A  15      10.924   6.569 -10.049  1.00  2.72           C  
ATOM    184  CG1 ILE A  15       9.767   6.853 -11.036  1.00  2.72           C  
ATOM    185  CG2 ILE A  15      12.259   6.597 -10.773  1.00  2.72           C  
ATOM    186  CD1 ILE A  15       9.635   5.856 -12.143  1.00  2.72           C  
ATOM    187  H   ILE A  15       8.773   4.435  -8.854  1.00  2.72           H  
ATOM    188  HA  ILE A  15      10.666   4.445 -10.144  1.00  2.72           H  
ATOM    189  HB  ILE A  15      10.931   7.363  -9.316  1.00  2.72           H  
ATOM    190 1HG1 ILE A  15       8.833   6.860 -10.487  1.00  2.72           H  
ATOM    191 2HG1 ILE A  15       9.916   7.839 -11.474  1.00  2.72           H  
ATOM    192 1HG2 ILE A  15      12.393   7.569 -11.245  1.00  2.72           H  
ATOM    193 2HG2 ILE A  15      13.065   6.429 -10.058  1.00  2.72           H  
ATOM    194 3HG2 ILE A  15      12.279   5.817 -11.532  1.00  2.72           H  
ATOM    195 1HD1 ILE A  15       8.796   6.135 -12.782  1.00  2.72           H  
ATOM    196 2HD1 ILE A  15      10.552   5.840 -12.734  1.00  2.72           H  
ATOM    197 3HD1 ILE A  15       9.456   4.870 -11.720  1.00  2.72           H  
ATOM    198  N   THR A  16      12.182   5.621  -7.435  1.00  2.88           N  
ATOM    199  CA  THR A  16      13.245   5.645  -6.419  1.00  2.88           C  
ATOM    200  C   THR A  16      14.223   6.777  -6.672  1.00  2.88           C  
ATOM    201  O   THR A  16      13.879   7.955  -6.553  1.00  2.88           O  
ATOM    202  CB  THR A  16      14.056   4.337  -6.216  1.00  2.88           C  
ATOM    203  OG1 THR A  16      14.781   3.986  -7.405  1.00  2.88           O  
ATOM    204  CG2 THR A  16      13.143   3.191  -5.773  1.00  2.88           C  
ATOM    205  H   THR A  16      11.454   6.300  -7.278  1.00  2.88           H  
ATOM    206  HA  THR A  16      12.780   5.831  -5.462  1.00  2.88           H  
ATOM    207  HB  THR A  16      14.781   4.509  -5.418  1.00  2.88           H  
ATOM    208  HG1 THR A  16      14.156   3.759  -8.099  1.00  2.88           H  
ATOM    209 1HG2 THR A  16      13.743   2.299  -5.602  1.00  2.88           H  
ATOM    210 2HG2 THR A  16      12.642   3.474  -4.850  1.00  2.88           H  
ATOM    211 3HG2 THR A  16      12.399   2.976  -6.529  1.00  2.88           H  
ATOM    212  N   GLY A  17      15.448   6.453  -7.039  1.00  3.07           N  
ATOM    213  CA  GLY A  17      16.415   7.530  -7.175  1.00  3.07           C  
ATOM    214  C   GLY A  17      16.524   8.164  -5.791  1.00  3.07           C  
ATOM    215  O   GLY A  17      16.793   7.468  -4.814  1.00  3.07           O  
ATOM    216  H   GLY A  17      15.694   5.477  -7.184  1.00  3.07           H  
ATOM    217 1HA  GLY A  17      17.380   7.137  -7.495  1.00  3.07           H  
ATOM    218 2HA  GLY A  17      16.077   8.259  -7.911  1.00  3.07           H  
ATOM    219  N   ASN A  18      16.283   9.470  -5.691  1.00  3.25           N  
ATOM    220  CA  ASN A  18      16.371  10.144  -4.395  1.00  3.25           C  
ATOM    221  C   ASN A  18      15.027  10.136  -3.644  1.00  3.25           C  
ATOM    222  O   ASN A  18      14.917  10.663  -2.531  1.00  3.25           O  
ATOM    223  CB  ASN A  18      16.851  11.568  -4.588  1.00  3.25           C  
ATOM    224  CG  ASN A  18      18.285  11.633  -5.034  1.00  3.25           C  
ATOM    225  OD1 ASN A  18      19.110  10.794  -4.654  1.00  3.25           O  
ATOM    226  ND2 ASN A  18      18.600  12.613  -5.840  1.00  3.25           N  
ATOM    227  H   ASN A  18      16.047   9.998  -6.518  1.00  3.25           H  
ATOM    228  HA  ASN A  18      17.091   9.610  -3.774  1.00  3.25           H  
ATOM    229 1HB  ASN A  18      16.227  12.061  -5.330  1.00  3.25           H  
ATOM    230 2HB  ASN A  18      16.743  12.119  -3.653  1.00  3.25           H  
ATOM    231 1HD2 ASN A  18      19.540  12.705  -6.171  1.00  3.25           H  
ATOM    232 2HD2 ASN A  18      17.905  13.270  -6.125  1.00  3.25           H  
ATOM    233  N   TYR A  19      14.001   9.546  -4.258  1.00  3.39           N  
ATOM    234  CA  TYR A  19      12.668   9.483  -3.675  1.00  3.39           C  
ATOM    235  C   TYR A  19      12.217   8.037  -3.522  1.00  3.39           C  
ATOM    236  O   TYR A  19      11.546   7.482  -4.385  1.00  3.39           O  
ATOM    237  CB  TYR A  19      11.702  10.288  -4.551  1.00  3.39           C  
ATOM    238  CG  TYR A  19      12.118  11.735  -4.620  1.00  3.39           C  
ATOM    239  CD1 TYR A  19      13.050  12.140  -5.557  1.00  3.39           C  
ATOM    240  CD2 TYR A  19      11.586  12.646  -3.741  1.00  3.39           C  
ATOM    241  CE1 TYR A  19      13.457  13.457  -5.598  1.00  3.39           C  
ATOM    242  CE2 TYR A  19      11.987  13.961  -3.780  1.00  3.39           C  
ATOM    243  CZ  TYR A  19      12.921  14.368  -4.701  1.00  3.39           C  
ATOM    244  OH  TYR A  19      13.326  15.683  -4.737  1.00  3.39           O  
ATOM    245  H   TYR A  19      14.140   9.103  -5.161  1.00  3.39           H  
ATOM    246  HA  TYR A  19      12.694   9.929  -2.683  1.00  3.39           H  
ATOM    247 1HB  TYR A  19      11.686   9.877  -5.563  1.00  3.39           H  
ATOM    248 2HB  TYR A  19      10.687  10.232  -4.145  1.00  3.39           H  
ATOM    249  HD1 TYR A  19      13.469  11.415  -6.255  1.00  3.39           H  
ATOM    250  HD2 TYR A  19      10.854  12.325  -3.012  1.00  3.39           H  
ATOM    251  HE1 TYR A  19      14.195  13.778  -6.331  1.00  3.39           H  
ATOM    252  HE2 TYR A  19      11.567  14.678  -3.077  1.00  3.39           H  
ATOM    253  HH  TYR A  19      13.969  15.800  -5.441  1.00  3.39           H  
ATOM    254  N   ALA A  20      12.535   7.443  -2.371  1.00  3.44           N  
ATOM    255  CA  ALA A  20      12.266   6.024  -2.104  1.00  3.44           C  
ATOM    256  C   ALA A  20      10.813   5.784  -1.696  1.00  3.44           C  
ATOM    257  O   ALA A  20      10.410   4.650  -1.434  1.00  3.44           O  
ATOM    258  CB  ALA A  20      13.193   5.512  -1.024  1.00  3.44           C  
ATOM    259  H   ALA A  20      13.051   7.977  -1.685  1.00  3.44           H  
ATOM    260  HA  ALA A  20      12.454   5.468  -3.021  1.00  3.44           H  
ATOM    261 1HB  ALA A  20      13.004   4.451  -0.859  1.00  3.44           H  
ATOM    262 2HB  ALA A  20      14.228   5.655  -1.336  1.00  3.44           H  
ATOM    263 3HB  ALA A  20      13.010   6.060  -0.101  1.00  3.44           H  
ATOM    264  N   SER A  21      10.054   6.862  -1.616  1.00  3.40           N  
ATOM    265  CA  SER A  21       8.643   6.827  -1.288  1.00  3.40           C  
ATOM    266  C   SER A  21       7.978   8.084  -1.836  1.00  3.40           C  
ATOM    267  O   SER A  21       8.655   9.068  -2.154  1.00  3.40           O  
ATOM    268  CB  SER A  21       8.437   6.708   0.210  1.00  3.40           C  
ATOM    269  OG  SER A  21       8.875   7.862   0.884  1.00  3.40           O  
ATOM    270  H   SER A  21      10.476   7.749  -1.832  1.00  3.40           H  
ATOM    271  HA  SER A  21       8.204   5.959  -1.775  1.00  3.40           H  
ATOM    272 1HB  SER A  21       7.381   6.543   0.417  1.00  3.40           H  
ATOM    273 2HB  SER A  21       8.979   5.839   0.580  1.00  3.40           H  
ATOM    274  HG  SER A  21       8.787   7.667   1.822  1.00  3.40           H  
ATOM    275  N   HIS A  22       6.652   8.102  -1.882  1.00  3.27           N  
ATOM    276  CA  HIS A  22       5.930   9.264  -2.398  1.00  3.27           C  
ATOM    277  C   HIS A  22       5.866  10.451  -1.439  1.00  3.27           C  
ATOM    278  O   HIS A  22       4.820  10.762  -0.868  1.00  3.27           O  
ATOM    279  CB  HIS A  22       4.508   8.894  -2.798  1.00  3.27           C  
ATOM    280  CG  HIS A  22       4.386   8.018  -3.992  1.00  3.27           C  
ATOM    281  ND1 HIS A  22       4.907   8.370  -5.194  1.00  3.27           N  
ATOM    282  CD2 HIS A  22       3.769   6.833  -4.184  1.00  3.27           C  
ATOM    283  CE1 HIS A  22       4.601   7.450  -6.089  1.00  3.27           C  
ATOM    284  NE2 HIS A  22       3.920   6.503  -5.500  1.00  3.27           N  
ATOM    285  H   HIS A  22       6.136   7.288  -1.585  1.00  3.27           H  
ATOM    286  HA  HIS A  22       6.436   9.615  -3.298  1.00  3.27           H  
ATOM    287 1HB  HIS A  22       3.987   8.426  -1.966  1.00  3.27           H  
ATOM    288 2HB  HIS A  22       3.991   9.809  -3.024  1.00  3.27           H  
ATOM    289  HD2 HIS A  22       3.234   6.266  -3.453  1.00  3.27           H  
ATOM    290  HE1 HIS A  22       4.866   7.475  -7.135  1.00  3.27           H  
ATOM    291  HE2 HIS A  22       3.544   5.662  -5.973  1.00  3.27           H  
ATOM    292  N   ARG A  23       7.011  11.108  -1.287  1.00  3.07           N  
ATOM    293  CA  ARG A  23       7.190  12.267  -0.411  1.00  3.07           C  
ATOM    294  C   ARG A  23       7.279  13.575  -1.209  1.00  3.07           C  
ATOM    295  O   ARG A  23       7.604  14.630  -0.664  1.00  3.07           O  
ATOM    296  CB  ARG A  23       8.451  12.099   0.423  1.00  3.07           C  
ATOM    297  CG  ARG A  23       9.757  12.153  -0.368  1.00  3.07           C  
ATOM    298  CD  ARG A  23      10.949  11.900   0.503  1.00  3.07           C  
ATOM    299  NE  ARG A  23      12.213  11.950  -0.243  1.00  3.07           N  
ATOM    300  CZ  ARG A  23      12.952  13.066  -0.445  1.00  3.07           C  
ATOM    301  NH1 ARG A  23      12.559  14.221   0.049  1.00  3.07           N  
ATOM    302  NH2 ARG A  23      14.072  12.997  -1.141  1.00  3.07           N  
ATOM    303  H   ARG A  23       7.811  10.727  -1.791  1.00  3.07           H  
ATOM    304  HA  ARG A  23       6.334  12.327   0.261  1.00  3.07           H  
ATOM    305 1HB  ARG A  23       8.490  12.873   1.186  1.00  3.07           H  
ATOM    306 2HB  ARG A  23       8.419  11.134   0.933  1.00  3.07           H  
ATOM    307 1HG  ARG A  23       9.729  11.378  -1.139  1.00  3.07           H  
ATOM    308 2HG  ARG A  23       9.863  13.132  -0.837  1.00  3.07           H  
ATOM    309 1HD  ARG A  23      10.988  12.647   1.294  1.00  3.07           H  
ATOM    310 2HD  ARG A  23      10.857  10.907   0.945  1.00  3.07           H  
ATOM    311  HE  ARG A  23      12.557  11.086  -0.642  1.00  3.07           H  
ATOM    312 1HH1 ARG A  23      11.703  14.278   0.584  1.00  3.07           H  
ATOM    313 2HH1 ARG A  23      13.115  15.049  -0.107  1.00  3.07           H  
ATOM    314 1HH2 ARG A  23      14.377  12.096  -1.539  1.00  3.07           H  
ATOM    315 2HH2 ARG A  23      14.624  13.823  -1.297  1.00  3.07           H  
ATOM    316  N   SER A  24       7.013  13.481  -2.508  1.00  2.82           N  
ATOM    317  CA  SER A  24       7.095  14.594  -3.453  1.00  2.82           C  
ATOM    318  C   SER A  24       6.338  14.333  -4.743  1.00  2.82           C  
ATOM    319  O   SER A  24       5.704  13.296  -4.918  1.00  2.82           O  
ATOM    320  CB  SER A  24       8.545  14.887  -3.823  1.00  2.82           C  
ATOM    321  OG  SER A  24       8.635  16.049  -4.634  1.00  2.82           O  
ATOM    322  H   SER A  24       6.743  12.576  -2.863  1.00  2.82           H  
ATOM    323  HA  SER A  24       6.665  15.477  -2.979  1.00  2.82           H  
ATOM    324 1HB  SER A  24       9.131  15.024  -2.917  1.00  2.82           H  
ATOM    325 2HB  SER A  24       8.960  14.031  -4.362  1.00  2.82           H  
ATOM    326  HG  SER A  24       9.578  16.264  -4.683  1.00  2.82           H  
ATOM    327  N   LEU A  25       6.425  15.301  -5.646  1.00  2.59           N  
ATOM    328  CA  LEU A  25       5.894  15.162  -6.989  1.00  2.59           C  
ATOM    329  C   LEU A  25       6.959  14.412  -7.792  1.00  2.59           C  
ATOM    330  O   LEU A  25       6.667  13.671  -8.740  1.00  2.59           O  
ATOM    331  CB  LEU A  25       5.602  16.538  -7.599  1.00  2.59           C  
ATOM    332  CG  LEU A  25       4.486  17.362  -6.903  1.00  2.59           C  
ATOM    333  CD1 LEU A  25       4.390  18.734  -7.554  1.00  2.59           C  
ATOM    334  CD2 LEU A  25       3.153  16.624  -7.010  1.00  2.59           C  
ATOM    335  H   LEU A  25       6.954  16.121  -5.390  1.00  2.59           H  
ATOM    336  HA  LEU A  25       4.978  14.576  -6.961  1.00  2.59           H  
ATOM    337 1HB  LEU A  25       6.516  17.127  -7.559  1.00  2.59           H  
ATOM    338 2HB  LEU A  25       5.333  16.410  -8.640  1.00  2.59           H  
ATOM    339  HG  LEU A  25       4.740  17.498  -5.852  1.00  2.59           H  
ATOM    340 1HD1 LEU A  25       3.615  19.319  -7.058  1.00  2.59           H  
ATOM    341 2HD1 LEU A  25       5.346  19.248  -7.461  1.00  2.59           H  
ATOM    342 3HD1 LEU A  25       4.141  18.617  -8.609  1.00  2.59           H  
ATOM    343 1HD2 LEU A  25       2.375  17.202  -6.513  1.00  2.59           H  
ATOM    344 2HD2 LEU A  25       2.884  16.492  -8.047  1.00  2.59           H  
ATOM    345 3HD2 LEU A  25       3.241  15.648  -6.531  1.00  2.59           H  
ATOM    346  N   SER A  26       8.217  14.638  -7.414  1.00  2.39           N  
ATOM    347  CA  SER A  26       9.311  13.968  -8.093  1.00  2.39           C  
ATOM    348  C   SER A  26       9.191  12.486  -7.783  1.00  2.39           C  
ATOM    349  O   SER A  26       8.886  12.117  -6.651  1.00  2.39           O  
ATOM    350  CB  SER A  26      10.648  14.503  -7.650  1.00  2.39           C  
ATOM    351  OG  SER A  26      11.685  13.807  -8.283  1.00  2.39           O  
ATOM    352  H   SER A  26       8.399  15.243  -6.613  1.00  2.39           H  
ATOM    353  HA  SER A  26       9.210  14.113  -9.169  1.00  2.39           H  
ATOM    354 1HB  SER A  26      10.717  15.563  -7.882  1.00  2.39           H  
ATOM    355 2HB  SER A  26      10.731  14.396  -6.576  1.00  2.39           H  
ATOM    356  HG  SER A  26      11.524  12.875  -8.102  1.00  2.39           H  
ATOM    357  N   GLY A  27       9.444  11.635  -8.770  1.00  2.25           N  
ATOM    358  CA  GLY A  27       9.346  10.189  -8.555  1.00  2.25           C  
ATOM    359  C   GLY A  27       7.960   9.629  -8.902  1.00  2.25           C  
ATOM    360  O   GLY A  27       7.761   8.422  -8.907  1.00  2.25           O  
ATOM    361  H   GLY A  27       9.697  11.992  -9.682  1.00  2.25           H  
ATOM    362 1HA  GLY A  27      10.100   9.684  -9.158  1.00  2.25           H  
ATOM    363 2HA  GLY A  27       9.579   9.956  -7.514  1.00  2.25           H  
ATOM    364  N   CYS A  28       7.009  10.490  -9.253  1.00  2.21           N  
ATOM    365  CA  CYS A  28       5.676  10.006  -9.605  1.00  2.21           C  
ATOM    366  C   CYS A  28       5.199  10.676 -10.892  1.00  2.21           C  
ATOM    367  O   CYS A  28       4.259  11.464 -10.846  1.00  2.21           O  
ATOM    368  CB  CYS A  28       4.664  10.228  -8.484  1.00  2.21           C  
ATOM    369  SG  CYS A  28       4.272  11.903  -8.097  1.00  2.21           S  
ATOM    370  H   CYS A  28       7.176  11.500  -9.214  1.00  2.21           H  
ATOM    371  HA  CYS A  28       5.718   8.928  -9.753  1.00  2.21           H  
ATOM    372 1HB  CYS A  28       3.741   9.701  -8.714  1.00  2.21           H  
ATOM    373 2HB  CYS A  28       5.066   9.797  -7.584  1.00  2.21           H  
ATOM    374  HG  CYS A  28       5.530  12.387  -8.200  1.00  2.21           H  
ATOM    375  N   PRO A  29       5.791  10.332 -12.069  1.00  2.29           N  
ATOM    376  CA  PRO A  29       5.733  11.003 -13.381  1.00  2.29           C  
ATOM    377  C   PRO A  29       4.358  11.523 -13.813  1.00  2.29           C  
ATOM    378  O   PRO A  29       4.256  12.419 -14.653  1.00  2.29           O  
ATOM    379  CB  PRO A  29       6.201   9.892 -14.333  1.00  2.29           C  
ATOM    380  CG  PRO A  29       7.109   9.029 -13.503  1.00  2.29           C  
ATOM    381  CD  PRO A  29       6.501   9.018 -12.136  1.00  2.29           C  
ATOM    382  HA  PRO A  29       6.461  11.829 -13.381  1.00  2.29           H  
ATOM    383 1HB  PRO A  29       5.329   9.345 -14.725  1.00  2.29           H  
ATOM    384 2HB  PRO A  29       6.715  10.332 -15.199  1.00  2.29           H  
ATOM    385 1HG  PRO A  29       7.178   8.022 -13.940  1.00  2.29           H  
ATOM    386 2HG  PRO A  29       8.129   9.441 -13.505  1.00  2.29           H  
ATOM    387 1HD  PRO A  29       5.791   8.181 -12.030  1.00  2.29           H  
ATOM    388 2HD  PRO A  29       7.315   8.950 -11.432  1.00  2.29           H  
ATOM    389  N   ARG A  30       3.286  10.990 -13.240  1.00  2.50           N  
ATOM    390  CA  ARG A  30       1.932  11.415 -13.583  1.00  2.50           C  
ATOM    391  C   ARG A  30       1.685  12.832 -13.029  1.00  2.50           C  
ATOM    392  O   ARG A  30       0.725  13.514 -13.390  1.00  2.50           O  
ATOM    393  CB  ARG A  30       0.942  10.414 -13.046  1.00  2.50           C  
ATOM    394  CG  ARG A  30       1.057   9.042 -13.724  1.00  2.50           C  
ATOM    395  CD  ARG A  30       0.111   8.070 -13.166  1.00  2.50           C  
ATOM    396  NE  ARG A  30      -1.262   8.425 -13.472  1.00  2.50           N  
ATOM    397  CZ  ARG A  30      -1.959   7.989 -14.537  1.00  2.50           C  
ATOM    398  NH1 ARG A  30      -1.419   7.148 -15.399  1.00  2.50           N  
ATOM    399  NH2 ARG A  30      -3.193   8.410 -14.705  1.00  2.50           N  
ATOM    400  H   ARG A  30       3.397  10.276 -12.534  1.00  2.50           H  
ATOM    401  HA  ARG A  30       1.836  11.442 -14.668  1.00  2.50           H  
ATOM    402 1HB  ARG A  30       1.092  10.283 -11.974  1.00  2.50           H  
ATOM    403 2HB  ARG A  30      -0.067  10.784 -13.197  1.00  2.50           H  
ATOM    404 1HG  ARG A  30       0.851   9.149 -14.788  1.00  2.50           H  
ATOM    405 2HG  ARG A  30       2.069   8.658 -13.585  1.00  2.50           H  
ATOM    406 1HD  ARG A  30       0.309   7.086 -13.585  1.00  2.50           H  
ATOM    407 2HD  ARG A  30       0.227   8.031 -12.085  1.00  2.50           H  
ATOM    408  HE  ARG A  30      -1.732   9.103 -12.865  1.00  2.50           H  
ATOM    409 1HH1 ARG A  30      -0.474   6.825 -15.267  1.00  2.50           H  
ATOM    410 2HH1 ARG A  30      -1.959   6.824 -16.189  1.00  2.50           H  
ATOM    411 1HH2 ARG A  30      -3.600   9.045 -14.024  1.00  2.50           H  
ATOM    412 2HH2 ARG A  30      -3.741   8.078 -15.479  1.00  2.50           H  
ATOM    413  N   ALA A  31       2.636  13.282 -12.204  1.00  2.85           N  
ATOM    414  CA  ALA A  31       2.737  14.605 -11.612  1.00  2.85           C  
ATOM    415  C   ALA A  31       3.330  15.618 -12.578  1.00  2.85           C  
ATOM    416  O   ALA A  31       3.593  16.754 -12.184  1.00  2.85           O  
ATOM    417  CB  ALA A  31       3.596  14.583 -10.381  1.00  2.85           C  
ATOM    418  H   ALA A  31       3.356  12.618 -11.935  1.00  2.85           H  
ATOM    419  HA  ALA A  31       1.733  14.936 -11.354  1.00  2.85           H  
ATOM    420 1HB  ALA A  31       3.631  15.573  -9.967  1.00  2.85           H  
ATOM    421 2HB  ALA A  31       3.166  13.908  -9.673  1.00  2.85           H  
ATOM    422 3HB  ALA A  31       4.606  14.254 -10.635  1.00  2.85           H  
ATOM    423  N   LYS A  32       3.598  15.216 -13.822  1.00  3.32           N  
ATOM    424  CA  LYS A  32       4.093  16.158 -14.811  1.00  3.32           C  
ATOM    425  C   LYS A  32       3.275  17.426 -14.637  1.00  3.32           C  
ATOM    426  O   LYS A  32       2.045  17.368 -14.566  1.00  3.32           O  
ATOM    427  CB  LYS A  32       3.927  15.594 -16.224  1.00  3.32           C  
ATOM    428  CG  LYS A  32       4.466  16.475 -17.350  1.00  3.32           C  
ATOM    429  CD  LYS A  32       4.297  15.787 -18.705  1.00  3.32           C  
ATOM    430  CE  LYS A  32       4.848  16.635 -19.844  1.00  3.32           C  
ATOM    431  NZ  LYS A  32       4.664  15.971 -21.163  1.00  3.32           N  
ATOM    432  H   LYS A  32       3.454  14.245 -14.094  1.00  3.32           H  
ATOM    433  HA  LYS A  32       5.142  16.381 -14.616  1.00  3.32           H  
ATOM    434 1HB  LYS A  32       4.427  14.623 -16.283  1.00  3.32           H  
ATOM    435 2HB  LYS A  32       2.868  15.421 -16.417  1.00  3.32           H  
ATOM    436 1HG  LYS A  32       3.920  17.419 -17.365  1.00  3.32           H  
ATOM    437 2HG  LYS A  32       5.519  16.685 -17.180  1.00  3.32           H  
ATOM    438 1HD  LYS A  32       4.811  14.824 -18.691  1.00  3.32           H  
ATOM    439 2HD  LYS A  32       3.235  15.609 -18.884  1.00  3.32           H  
ATOM    440 1HE  LYS A  32       4.332  17.594 -19.855  1.00  3.32           H  
ATOM    441 2HE  LYS A  32       5.912  16.806 -19.680  1.00  3.32           H  
ATOM    442 1HZ  LYS A  32       5.038  16.560 -21.893  1.00  3.32           H  
ATOM    443 2HZ  LYS A  32       5.146  15.083 -21.166  1.00  3.32           H  
ATOM    444 3HZ  LYS A  32       3.677  15.820 -21.324  1.00  3.32           H  
ATOM    445  N   LYS A  33       3.955  18.573 -14.606  1.00  3.85           N  
ATOM    446  CA  LYS A  33       3.333  19.860 -14.284  1.00  3.85           C  
ATOM    447  C   LYS A  33       2.037  20.199 -15.010  1.00  3.85           C  
ATOM    448  O   LYS A  33       1.195  20.903 -14.456  1.00  3.85           O  
ATOM    449  CB  LYS A  33       4.335  20.982 -14.539  1.00  3.85           C  
ATOM    450  CG  LYS A  33       5.494  21.030 -13.549  1.00  3.85           C  
ATOM    451  CD  LYS A  33       6.458  22.166 -13.879  1.00  3.85           C  
ATOM    452  CE  LYS A  33       7.623  22.217 -12.897  1.00  3.85           C  
ATOM    453  NZ  LYS A  33       8.586  23.303 -13.236  1.00  3.85           N  
ATOM    454  H   LYS A  33       4.956  18.537 -14.727  1.00  3.85           H  
ATOM    455  HA  LYS A  33       3.110  19.846 -13.217  1.00  3.85           H  
ATOM    456 1HB  LYS A  33       4.751  20.880 -15.541  1.00  3.85           H  
ATOM    457 2HB  LYS A  33       3.820  21.943 -14.496  1.00  3.85           H  
ATOM    458 1HG  LYS A  33       5.102  21.171 -12.541  1.00  3.85           H  
ATOM    459 2HG  LYS A  33       6.033  20.083 -13.580  1.00  3.85           H  
ATOM    460 1HD  LYS A  33       6.851  22.025 -14.887  1.00  3.85           H  
ATOM    461 2HD  LYS A  33       5.926  23.116 -13.845  1.00  3.85           H  
ATOM    462 1HE  LYS A  33       7.236  22.389 -11.893  1.00  3.85           H  
ATOM    463 2HE  LYS A  33       8.148  21.262 -12.914  1.00  3.85           H  
ATOM    464 1HZ  LYS A  33       9.341  23.306 -12.565  1.00  3.85           H  
ATOM    465 2HZ  LYS A  33       8.959  23.146 -14.162  1.00  3.85           H  
ATOM    466 3HZ  LYS A  33       8.111  24.194 -13.212  1.00  3.85           H  
ATOM    467  N   SER A  34       1.827  19.701 -16.219  1.00  4.40           N  
ATOM    468  CA  SER A  34       0.599  20.028 -16.937  1.00  4.40           C  
ATOM    469  C   SER A  34      -0.656  19.516 -16.198  1.00  4.40           C  
ATOM    470  O   SER A  34      -1.765  20.001 -16.440  1.00  4.40           O  
ATOM    471  CB  SER A  34       0.642  19.447 -18.338  1.00  4.40           C  
ATOM    472  OG  SER A  34       0.616  18.047 -18.306  1.00  4.40           O  
ATOM    473  H   SER A  34       2.521  19.101 -16.636  1.00  4.40           H  
ATOM    474  HA  SER A  34       0.528  21.113 -17.013  1.00  4.40           H  
ATOM    475 1HB  SER A  34      -0.211  19.816 -18.906  1.00  4.40           H  
ATOM    476 2HB  SER A  34       1.544  19.785 -18.845  1.00  4.40           H  
ATOM    477  HG  SER A  34      -0.138  17.813 -17.754  1.00  4.40           H  
ATOM    478  N   GLY A  35      -0.475  18.530 -15.307  1.00  4.90           N  
ATOM    479  CA  GLY A  35      -1.557  17.946 -14.526  1.00  4.90           C  
ATOM    480  C   GLY A  35      -1.539  18.359 -13.044  1.00  4.90           C  
ATOM    481  O   GLY A  35      -2.288  17.791 -12.241  1.00  4.90           O  
ATOM    482  H   GLY A  35       0.468  18.179 -15.143  1.00  4.90           H  
ATOM    483 1HA  GLY A  35      -2.512  18.226 -14.968  1.00  4.90           H  
ATOM    484 2HA  GLY A  35      -1.488  16.860 -14.592  1.00  4.90           H  
ATOM    485  N   VAL A  36      -0.683  19.317 -12.667  1.00  5.31           N  
ATOM    486  CA  VAL A  36      -0.583  19.715 -11.263  1.00  5.31           C  
ATOM    487  C   VAL A  36      -0.910  21.191 -11.061  1.00  5.31           C  
ATOM    488  O   VAL A  36      -0.268  22.074 -11.625  1.00  5.31           O  
ATOM    489  CB  VAL A  36       0.822  19.409 -10.700  1.00  5.31           C  
ATOM    490  CG1 VAL A  36       0.914  19.874  -9.259  1.00  5.31           C  
ATOM    491  CG2 VAL A  36       1.094  17.916 -10.774  1.00  5.31           C  
ATOM    492  H   VAL A  36      -0.090  19.781 -13.356  1.00  5.31           H  
ATOM    493  HA  VAL A  36      -1.301  19.131 -10.690  1.00  5.31           H  
ATOM    494  HB  VAL A  36       1.569  19.950 -11.279  1.00  5.31           H  
ATOM    495 1HG1 VAL A  36       1.903  19.665  -8.875  1.00  5.31           H  
ATOM    496 2HG1 VAL A  36       0.735  20.932  -9.228  1.00  5.31           H  
ATOM    497 3HG1 VAL A  36       0.172  19.352  -8.655  1.00  5.31           H  
ATOM    498 1HG2 VAL A  36       2.086  17.710 -10.377  1.00  5.31           H  
ATOM    499 2HG2 VAL A  36       0.352  17.373 -10.193  1.00  5.31           H  
ATOM    500 3HG2 VAL A  36       1.049  17.588 -11.815  1.00  5.31           H  
ATOM    501  N   LYS A  37      -1.909  21.446 -10.223  1.00  5.63           N  
ATOM    502  CA  LYS A  37      -2.401  22.794  -9.955  1.00  5.63           C  
ATOM    503  C   LYS A  37      -2.210  23.169  -8.489  1.00  5.63           C  
ATOM    504  O   LYS A  37      -3.044  23.854  -7.899  1.00  5.63           O  
ATOM    505  CB  LYS A  37      -3.878  22.891 -10.338  1.00  5.63           C  
ATOM    506  CG  LYS A  37      -4.180  22.555 -11.818  1.00  5.63           C  
ATOM    507  CD  LYS A  37      -3.554  23.556 -12.786  1.00  5.63           C  
ATOM    508  CE  LYS A  37      -3.910  23.222 -14.237  1.00  5.63           C  
ATOM    509  NZ  LYS A  37      -3.293  24.181 -15.201  1.00  5.63           N  
ATOM    510  H   LYS A  37      -2.374  20.667  -9.780  1.00  5.63           H  
ATOM    511  HA  LYS A  37      -1.831  23.503 -10.556  1.00  5.63           H  
ATOM    512 1HB  LYS A  37      -4.462  22.217  -9.712  1.00  5.63           H  
ATOM    513 2HB  LYS A  37      -4.235  23.904 -10.148  1.00  5.63           H  
ATOM    514 1HG  LYS A  37      -3.799  21.558 -12.051  1.00  5.63           H  
ATOM    515 2HG  LYS A  37      -5.258  22.551 -11.970  1.00  5.63           H  
ATOM    516 1HD  LYS A  37      -3.906  24.561 -12.553  1.00  5.63           H  
ATOM    517 2HD  LYS A  37      -2.466  23.535 -12.679  1.00  5.63           H  
ATOM    518 1HE  LYS A  37      -3.554  22.214 -14.467  1.00  5.63           H  
ATOM    519 2HE  LYS A  37      -4.993  23.250 -14.355  1.00  5.63           H  
ATOM    520 1HZ  LYS A  37      -3.550  23.922 -16.144  1.00  5.63           H  
ATOM    521 2HZ  LYS A  37      -3.621  25.117 -15.007  1.00  5.63           H  
ATOM    522 3HZ  LYS A  37      -2.286  24.148 -15.105  1.00  5.63           H  
ATOM    523  N   VAL A  38      -1.144  22.661  -7.888  1.00  5.89           N  
ATOM    524  CA  VAL A  38      -0.876  22.898  -6.476  1.00  5.89           C  
ATOM    525  C   VAL A  38      -0.775  24.387  -6.157  1.00  5.89           C  
ATOM    526  O   VAL A  38      -0.135  25.155  -6.881  1.00  5.89           O  
ATOM    527  CB  VAL A  38       0.429  22.185  -6.075  1.00  5.89           C  
ATOM    528  CG1 VAL A  38       1.604  22.825  -6.792  1.00  5.89           C  
ATOM    529  CG2 VAL A  38       0.623  22.254  -4.573  1.00  5.89           C  
ATOM    530  H   VAL A  38      -0.499  22.112  -8.435  1.00  5.89           H  
ATOM    531  HA  VAL A  38      -1.698  22.474  -5.896  1.00  5.89           H  
ATOM    532  HB  VAL A  38       0.374  21.143  -6.386  1.00  5.89           H  
ATOM    533 1HG1 VAL A  38       2.524  22.308  -6.520  1.00  5.89           H  
ATOM    534 2HG1 VAL A  38       1.458  22.762  -7.867  1.00  5.89           H  
ATOM    535 3HG1 VAL A  38       1.674  23.873  -6.496  1.00  5.89           H  
ATOM    536 1HG2 VAL A  38       1.541  21.737  -4.303  1.00  5.89           H  
ATOM    537 2HG2 VAL A  38       0.694  23.293  -4.255  1.00  5.89           H  
ATOM    538 3HG2 VAL A  38      -0.220  21.781  -4.074  1.00  5.89           H  
ATOM    539  N   ALA A  39      -1.418  24.781  -5.065  1.00  6.19           N  
ATOM    540  CA  ALA A  39      -1.458  26.158  -4.600  1.00  6.19           C  
ATOM    541  C   ALA A  39      -0.217  26.557  -3.791  1.00  6.19           C  
ATOM    542  O   ALA A  39       0.445  25.691  -3.219  1.00  6.19           O  
ATOM    543  CB  ALA A  39      -2.685  26.371  -3.734  1.00  6.19           C  
ATOM    544  H   ALA A  39      -1.919  24.082  -4.534  1.00  6.19           H  
ATOM    545  HA  ALA A  39      -1.544  26.779  -5.482  1.00  6.19           H  
ATOM    546 1HB  ALA A  39      -2.738  27.409  -3.417  1.00  6.19           H  
ATOM    547 2HB  ALA A  39      -3.580  26.117  -4.300  1.00  6.19           H  
ATOM    548 3HB  ALA A  39      -2.617  25.733  -2.854  1.00  6.19           H  
ATOM    549  N   PRO A  40       0.128  27.859  -3.741  1.00  6.56           N  
ATOM    550  CA  PRO A  40       1.064  28.464  -2.806  1.00  6.56           C  
ATOM    551  C   PRO A  40       0.543  28.195  -1.405  1.00  6.56           C  
ATOM    552  O   PRO A  40      -0.667  28.011  -1.234  1.00  6.56           O  
ATOM    553  CB  PRO A  40       1.005  29.952  -3.169  1.00  6.56           C  
ATOM    554  CG  PRO A  40       0.557  29.981  -4.609  1.00  6.56           C  
ATOM    555  CD  PRO A  40      -0.384  28.808  -4.759  1.00  6.56           C  
ATOM    556  HA  PRO A  40       2.072  28.039  -2.947  1.00  6.56           H  
ATOM    557 1HB  PRO A  40       0.313  30.469  -2.492  1.00  6.56           H  
ATOM    558 2HB  PRO A  40       1.994  30.409  -3.021  1.00  6.56           H  
ATOM    559 1HG  PRO A  40       0.074  30.944  -4.836  1.00  6.56           H  
ATOM    560 2HG  PRO A  40       1.430  29.903  -5.275  1.00  6.56           H  
ATOM    561 1HD  PRO A  40      -1.420  29.105  -4.551  1.00  6.56           H  
ATOM    562 2HD  PRO A  40      -0.242  28.418  -5.779  1.00  6.56           H  
ATOM    563  N   THR A  41       1.422  28.112  -0.414  1.00  6.99           N  
ATOM    564  CA  THR A  41       0.945  27.830   0.935  1.00  6.99           C  
ATOM    565  C   THR A  41       0.445  29.111   1.579  1.00  6.99           C  
ATOM    566  O   THR A  41       0.728  30.200   1.083  1.00  6.99           O  
ATOM    567  CB  THR A  41       2.056  27.197   1.795  1.00  6.99           C  
ATOM    568  OG1 THR A  41       3.126  28.129   1.968  1.00  6.99           O  
ATOM    569  CG2 THR A  41       2.596  25.964   1.110  1.00  6.99           C  
ATOM    570  H   THR A  41       2.426  28.295  -0.565  1.00  6.99           H  
ATOM    571  HA  THR A  41       0.114  27.127   0.873  1.00  6.99           H  
ATOM    572  HB  THR A  41       1.656  26.927   2.769  1.00  6.99           H  
ATOM    573  HG1 THR A  41       3.535  28.337   1.089  1.00  6.99           H  
ATOM    574 1HG2 THR A  41       3.383  25.523   1.721  1.00  6.99           H  
ATOM    575 2HG2 THR A  41       1.792  25.242   0.972  1.00  6.99           H  
ATOM    576 3HG2 THR A  41       3.004  26.246   0.137  1.00  6.99           H  
ATOM    577  N   LYS A  42      -0.242  29.005   2.716  1.00  7.43           N  
ATOM    578  CA  LYS A  42      -0.723  30.203   3.408  1.00  7.43           C  
ATOM    579  C   LYS A  42       0.432  31.174   3.666  1.00  7.43           C  
ATOM    580  O   LYS A  42       0.307  32.383   3.459  1.00  7.43           O  
ATOM    581  CB  LYS A  42      -1.407  29.811   4.719  1.00  7.43           C  
ATOM    582  CG  LYS A  42      -2.051  30.959   5.508  1.00  7.43           C  
ATOM    583  CD  LYS A  42      -2.793  30.401   6.735  1.00  7.43           C  
ATOM    584  CE  LYS A  42      -3.618  31.466   7.468  1.00  7.43           C  
ATOM    585  NZ  LYS A  42      -2.775  32.502   8.111  1.00  7.43           N  
ATOM    586  H   LYS A  42      -0.447  28.090   3.092  1.00  7.43           H  
ATOM    587  HA  LYS A  42      -1.450  30.706   2.770  1.00  7.43           H  
ATOM    588 1HB  LYS A  42      -2.182  29.074   4.517  1.00  7.43           H  
ATOM    589 2HB  LYS A  42      -0.673  29.342   5.378  1.00  7.43           H  
ATOM    590 1HG  LYS A  42      -1.277  31.659   5.842  1.00  7.43           H  
ATOM    591 2HG  LYS A  42      -2.753  31.500   4.875  1.00  7.43           H  
ATOM    592 1HD  LYS A  42      -3.459  29.598   6.420  1.00  7.43           H  
ATOM    593 2HD  LYS A  42      -2.062  29.989   7.431  1.00  7.43           H  
ATOM    594 1HE  LYS A  42      -4.285  31.951   6.757  1.00  7.43           H  
ATOM    595 2HE  LYS A  42      -4.216  30.976   8.236  1.00  7.43           H  
ATOM    596 1HZ  LYS A  42      -3.355  33.181   8.572  1.00  7.43           H  
ATOM    597 2HZ  LYS A  42      -2.155  32.084   8.779  1.00  7.43           H  
ATOM    598 3HZ  LYS A  42      -2.220  32.997   7.400  1.00  7.43           H  
ATOM    599  N   ASP A  43       1.578  30.620   4.062  1.00  7.93           N  
ATOM    600  CA  ASP A  43       2.778  31.390   4.355  1.00  7.93           C  
ATOM    601  C   ASP A  43       3.316  32.151   3.136  1.00  7.93           C  
ATOM    602  O   ASP A  43       4.054  33.123   3.296  1.00  7.93           O  
ATOM    603  CB  ASP A  43       3.876  30.476   4.902  1.00  7.93           C  
ATOM    604  CG  ASP A  43       3.592  29.970   6.324  1.00  7.93           C  
ATOM    605  OD1 ASP A  43       2.694  30.480   6.955  1.00  7.93           O  
ATOM    606  OD2 ASP A  43       4.283  29.082   6.765  1.00  7.93           O  
ATOM    607  H   ASP A  43       1.612  29.618   4.174  1.00  7.93           H  
ATOM    608  HA  ASP A  43       2.528  32.123   5.122  1.00  7.93           H  
ATOM    609 1HB  ASP A  43       3.991  29.616   4.234  1.00  7.93           H  
ATOM    610 2HB  ASP A  43       4.823  31.013   4.903  1.00  7.93           H  
ATOM    611  N   ASP A  44       2.976  31.708   1.920  1.00  8.63           N  
ATOM    612  CA  ASP A  44       3.454  32.387   0.728  1.00  8.63           C  
ATOM    613  C   ASP A  44       2.414  33.441   0.355  1.00  8.63           C  
ATOM    614  O   ASP A  44       2.745  34.567  -0.018  1.00  8.63           O  
ATOM    615  CB  ASP A  44       3.586  31.403  -0.446  1.00  8.63           C  
ATOM    616  CG  ASP A  44       4.590  30.244  -0.226  1.00  8.63           C  
ATOM    617  OD1 ASP A  44       5.734  30.502   0.071  1.00  8.63           O  
ATOM    618  OD2 ASP A  44       4.176  29.079  -0.373  1.00  8.63           O  
ATOM    619  H   ASP A  44       2.338  30.929   1.815  1.00  8.63           H  
ATOM    620  HA  ASP A  44       4.409  32.872   0.933  1.00  8.63           H  
ATOM    621 1HB  ASP A  44       2.605  30.969  -0.642  1.00  8.63           H  
ATOM    622 2HB  ASP A  44       3.880  31.951  -1.339  1.00  8.63           H  
ATOM    623  N   LYS A  45       1.139  33.096   0.542  1.00  9.56           N  
ATOM    624  CA  LYS A  45       0.032  33.980   0.192  1.00  9.56           C  
ATOM    625  C   LYS A  45       0.065  35.271   1.002  1.00  9.56           C  
ATOM    626  O   LYS A  45      -0.272  36.339   0.500  1.00  9.56           O  
ATOM    627  CB  LYS A  45      -1.309  33.273   0.398  1.00  9.56           C  
ATOM    628  CG  LYS A  45      -1.616  32.154  -0.606  1.00  9.56           C  
ATOM    629  CD  LYS A  45      -2.958  31.512  -0.295  1.00  9.56           C  
ATOM    630  CE  LYS A  45      -3.320  30.423  -1.292  1.00  9.56           C  
ATOM    631  NZ  LYS A  45      -4.631  29.798  -0.949  1.00  9.56           N  
ATOM    632  H   LYS A  45       0.932  32.158   0.891  1.00  9.56           H  
ATOM    633  HA  LYS A  45       0.127  34.246  -0.861  1.00  9.56           H  
ATOM    634 1HB  LYS A  45      -1.328  32.836   1.396  1.00  9.56           H  
ATOM    635 2HB  LYS A  45      -2.114  34.003   0.350  1.00  9.56           H  
ATOM    636 1HG  LYS A  45      -1.627  32.554  -1.619  1.00  9.56           H  
ATOM    637 2HG  LYS A  45      -0.841  31.393  -0.540  1.00  9.56           H  
ATOM    638 1HD  LYS A  45      -2.915  31.069   0.701  1.00  9.56           H  
ATOM    639 2HD  LYS A  45      -3.736  32.272  -0.302  1.00  9.56           H  
ATOM    640 1HE  LYS A  45      -3.381  30.856  -2.289  1.00  9.56           H  
ATOM    641 2HE  LYS A  45      -2.551  29.656  -1.290  1.00  9.56           H  
ATOM    642 1HZ  LYS A  45      -4.869  29.083  -1.618  1.00  9.56           H  
ATOM    643 2HZ  LYS A  45      -4.572  29.387  -0.029  1.00  9.56           H  
ATOM    644 3HZ  LYS A  45      -5.348  30.507  -0.956  1.00  9.56           H  
ATOM    645  N   GLU A  46       0.498  35.167   2.255  1.00 10.53           N  
ATOM    646  CA  GLU A  46       0.588  36.319   3.146  1.00 10.53           C  
ATOM    647  C   GLU A  46       1.923  37.063   3.060  1.00 10.53           C  
ATOM    648  O   GLU A  46       2.141  38.006   3.820  1.00 10.53           O  
ATOM    649  CB  GLU A  46       0.380  35.900   4.607  1.00 10.53           C  
ATOM    650  CG  GLU A  46      -1.007  35.367   4.953  1.00 10.53           C  
ATOM    651  CD  GLU A  46      -1.146  35.020   6.426  1.00 10.53           C  
ATOM    652  OE1 GLU A  46      -0.197  35.183   7.152  1.00 10.53           O  
ATOM    653  OE2 GLU A  46      -2.205  34.569   6.829  1.00 10.53           O  
ATOM    654  H   GLU A  46       0.726  34.239   2.615  1.00 10.53           H  
ATOM    655  HA  GLU A  46      -0.201  37.018   2.870  1.00 10.53           H  
ATOM    656 1HB  GLU A  46       1.100  35.116   4.856  1.00 10.53           H  
ATOM    657 2HB  GLU A  46       0.583  36.748   5.259  1.00 10.53           H  
ATOM    658 1HG  GLU A  46      -1.751  36.115   4.689  1.00 10.53           H  
ATOM    659 2HG  GLU A  46      -1.198  34.473   4.354  1.00 10.53           H  
ATOM    660  N   ASP A  47       2.840  36.629   2.189  1.00 11.24           N  
ATOM    661  CA  ASP A  47       4.158  37.245   2.108  1.00 11.24           C  
ATOM    662  C   ASP A  47       4.149  38.511   1.220  1.00 11.24           C  
ATOM    663  O   ASP A  47       4.009  38.398  -0.004  1.00 11.24           O  
ATOM    664  CB  ASP A  47       5.181  36.220   1.597  1.00 11.24           C  
ATOM    665  CG  ASP A  47       6.642  36.720   1.560  1.00 11.24           C  
ATOM    666  OD1 ASP A  47       6.862  37.923   1.567  1.00 11.24           O  
ATOM    667  OD2 ASP A  47       7.533  35.892   1.534  1.00 11.24           O  
ATOM    668  H   ASP A  47       2.624  35.861   1.552  1.00 11.24           H  
ATOM    669  HA  ASP A  47       4.443  37.481   3.124  1.00 11.24           H  
ATOM    670 1HB  ASP A  47       5.131  35.321   2.221  1.00 11.24           H  
ATOM    671 2HB  ASP A  47       4.899  35.915   0.592  1.00 11.24           H  
ATOM    672  N   PRO A  48       4.359  39.726   1.781  1.00 11.42           N  
ATOM    673  CA  PRO A  48       4.290  41.000   1.094  1.00 11.42           C  
ATOM    674  C   PRO A  48       5.338  41.130   0.003  1.00 11.42           C  
ATOM    675  O   PRO A  48       5.176  41.930  -0.916  1.00 11.42           O  
ATOM    676  CB  PRO A  48       4.505  42.019   2.215  1.00 11.42           C  
ATOM    677  CG  PRO A  48       5.277  41.274   3.269  1.00 11.42           C  
ATOM    678  CD  PRO A  48       4.783  39.848   3.196  1.00 11.42           C  
ATOM    679  HA  PRO A  48       3.296  41.120   0.671  1.00 11.42           H  
ATOM    680 1HB  PRO A  48       5.057  42.890   1.826  1.00 11.42           H  
ATOM    681 2HB  PRO A  48       3.535  42.387   2.579  1.00 11.42           H  
ATOM    682 1HG  PRO A  48       6.360  41.353   3.065  1.00 11.42           H  
ATOM    683 2HG  PRO A  48       5.107  41.728   4.256  1.00 11.42           H  
ATOM    684 1HD  PRO A  48       5.649  39.201   3.411  1.00 11.42           H  
ATOM    685 2HD  PRO A  48       3.942  39.689   3.882  1.00 11.42           H  
ATOM    686  N   GLU A  49       6.403  40.322   0.064  1.00 11.06           N  
ATOM    687  CA  GLU A  49       7.443  40.390  -0.956  1.00 11.06           C  
ATOM    688  C   GLU A  49       6.906  39.858  -2.279  1.00 11.06           C  
ATOM    689  O   GLU A  49       7.416  40.191  -3.349  1.00 11.06           O  
ATOM    690  CB  GLU A  49       8.689  39.611  -0.538  1.00 11.06           C  
ATOM    691  CG  GLU A  49       9.448  40.207   0.660  1.00 11.06           C  
ATOM    692  CD  GLU A  49      10.027  41.576   0.397  1.00 11.06           C  
ATOM    693  OE1 GLU A  49      10.678  41.744  -0.606  1.00 11.06           O  
ATOM    694  OE2 GLU A  49       9.829  42.451   1.210  1.00 11.06           O  
ATOM    695  H   GLU A  49       6.510  39.617   0.805  1.00 11.06           H  
ATOM    696  HA  GLU A  49       7.719  41.434  -1.101  1.00 11.06           H  
ATOM    697 1HB  GLU A  49       8.409  38.589  -0.287  1.00 11.06           H  
ATOM    698 2HB  GLU A  49       9.378  39.558  -1.378  1.00 11.06           H  
ATOM    699 1HG  GLU A  49       8.753  40.272   1.501  1.00 11.06           H  
ATOM    700 2HG  GLU A  49      10.248  39.524   0.941  1.00 11.06           H  
ATOM    701  N   LEU A  50       5.914  38.970  -2.191  1.00 10.33           N  
ATOM    702  CA  LEU A  50       5.326  38.369  -3.366  1.00 10.33           C  
ATOM    703  C   LEU A  50       4.088  39.162  -3.765  1.00 10.33           C  
ATOM    704  O   LEU A  50       3.802  39.338  -4.948  1.00 10.33           O  
ATOM    705  CB  LEU A  50       4.937  36.921  -3.061  1.00 10.33           C  
ATOM    706  CG  LEU A  50       6.097  36.014  -2.636  1.00 10.33           C  
ATOM    707  CD1 LEU A  50       5.553  34.630  -2.292  1.00 10.33           C  
ATOM    708  CD2 LEU A  50       7.127  35.960  -3.745  1.00 10.33           C  
ATOM    709  H   LEU A  50       5.523  38.736  -1.279  1.00 10.33           H  
ATOM    710  HA  LEU A  50       6.045  38.396  -4.182  1.00 10.33           H  
ATOM    711 1HB  LEU A  50       4.208  36.924  -2.245  1.00 10.33           H  
ATOM    712 2HB  LEU A  50       4.468  36.487  -3.941  1.00 10.33           H  
ATOM    713  HG  LEU A  50       6.562  36.420  -1.731  1.00 10.33           H  
ATOM    714 1HD1 LEU A  50       6.371  33.986  -1.969  1.00 10.33           H  
ATOM    715 2HD1 LEU A  50       4.827  34.718  -1.488  1.00 10.33           H  
ATOM    716 3HD1 LEU A  50       5.073  34.198  -3.167  1.00 10.33           H  
ATOM    717 1HD2 LEU A  50       7.957  35.323  -3.437  1.00 10.33           H  
ATOM    718 2HD2 LEU A  50       6.672  35.553  -4.648  1.00 10.33           H  
ATOM    719 3HD2 LEU A  50       7.496  36.968  -3.946  1.00 10.33           H  
ATOM    720  N   MET A  51       3.345  39.647  -2.765  1.00  9.59           N  
ATOM    721  CA  MET A  51       2.111  40.388  -3.040  1.00  9.59           C  
ATOM    722  C   MET A  51       2.352  41.775  -3.645  1.00  9.59           C  
ATOM    723  O   MET A  51       1.598  42.220  -4.516  1.00  9.59           O  
ATOM    724  CB  MET A  51       1.308  40.574  -1.760  1.00  9.59           C  
ATOM    725  CG  MET A  51       0.718  39.305  -1.184  1.00  9.59           C  
ATOM    726  SD  MET A  51      -0.431  39.608   0.188  1.00  9.59           S  
ATOM    727  CE  MET A  51       0.659  40.138   1.491  1.00  9.59           C  
ATOM    728  H   MET A  51       3.626  39.454  -1.803  1.00  9.59           H  
ATOM    729  HA  MET A  51       1.520  39.811  -3.751  1.00  9.59           H  
ATOM    730 1HB  MET A  51       1.928  41.030  -1.019  1.00  9.59           H  
ATOM    731 2HB  MET A  51       0.485  41.261  -1.955  1.00  9.59           H  
ATOM    732 1HG  MET A  51       0.186  38.763  -1.964  1.00  9.59           H  
ATOM    733 2HG  MET A  51       1.524  38.664  -0.817  1.00  9.59           H  
ATOM    734 1HE  MET A  51       0.085  40.321   2.398  1.00  9.59           H  
ATOM    735 2HE  MET A  51       1.389  39.375   1.678  1.00  9.59           H  
ATOM    736 3HE  MET A  51       1.153  41.050   1.192  1.00  9.59           H  
ATOM    737  N   LYS A  52       3.387  42.470  -3.169  1.00  9.25           N  
ATOM    738  CA  LYS A  52       3.684  43.829  -3.603  1.00  9.25           C  
ATOM    739  C   LYS A  52       4.377  43.909  -4.949  1.00  9.25           C  
ATOM    740  O   LYS A  52       5.343  43.199  -5.212  1.00  9.25           O  
ATOM    741  CB  LYS A  52       4.555  44.542  -2.569  1.00  9.25           C  
ATOM    742  CG  LYS A  52       4.862  46.000  -2.909  1.00  9.25           C  
ATOM    743  CD  LYS A  52       5.656  46.676  -1.812  1.00  9.25           C  
ATOM    744  CE  LYS A  52       5.966  48.119  -2.175  1.00  9.25           C  
ATOM    745  NZ  LYS A  52       6.749  48.802  -1.106  1.00  9.25           N  
ATOM    746  H   LYS A  52       3.987  42.069  -2.450  1.00  9.25           H  
ATOM    747  HA  LYS A  52       2.741  44.367  -3.689  1.00  9.25           H  
ATOM    748 1HB  LYS A  52       4.067  44.508  -1.596  1.00  9.25           H  
ATOM    749 2HB  LYS A  52       5.505  44.013  -2.475  1.00  9.25           H  
ATOM    750 1HG  LYS A  52       5.448  46.041  -3.828  1.00  9.25           H  
ATOM    751 2HG  LYS A  52       3.933  46.541  -3.070  1.00  9.25           H  
ATOM    752 1HD  LYS A  52       5.090  46.648  -0.880  1.00  9.25           H  
ATOM    753 2HD  LYS A  52       6.592  46.137  -1.665  1.00  9.25           H  
ATOM    754 1HE  LYS A  52       6.538  48.136  -3.104  1.00  9.25           H  
ATOM    755 2HE  LYS A  52       5.031  48.656  -2.327  1.00  9.25           H  
ATOM    756 1HZ  LYS A  52       6.936  49.755  -1.382  1.00  9.25           H  
ATOM    757 2HZ  LYS A  52       6.219  48.798  -0.246  1.00  9.25           H  
ATOM    758 3HZ  LYS A  52       7.623  48.316  -0.965  1.00  9.25           H  
ATOM    759  N   CYS A  53       3.892  44.803  -5.800  1.00  9.47           N  
ATOM    760  CA  CYS A  53       4.530  45.050  -7.082  1.00  9.47           C  
ATOM    761  C   CYS A  53       5.739  45.973  -6.934  1.00  9.47           C  
ATOM    762  O   CYS A  53       5.569  47.098  -6.469  1.00  9.47           O  
ATOM    763  CB  CYS A  53       3.553  45.718  -8.032  1.00  9.47           C  
ATOM    764  SG  CYS A  53       4.286  46.157  -9.575  1.00  9.47           S  
ATOM    765  H   CYS A  53       3.074  45.336  -5.543  1.00  9.47           H  
ATOM    766  HA  CYS A  53       4.817  44.097  -7.482  1.00  9.47           H  
ATOM    767 1HB  CYS A  53       2.722  45.040  -8.238  1.00  9.47           H  
ATOM    768 2HB  CYS A  53       3.150  46.618  -7.578  1.00  9.47           H  
ATOM    769  HG  CYS A  53       4.427  44.885 -10.034  1.00  9.47           H  
ATOM    770  N   PRO A  54       6.972  45.543  -7.277  1.00 10.25           N  
ATOM    771  CA  PRO A  54       8.155  46.364  -7.128  1.00 10.25           C  
ATOM    772  C   PRO A  54       8.285  47.440  -8.200  1.00 10.25           C  
ATOM    773  O   PRO A  54       8.702  48.556  -7.892  1.00 10.25           O  
ATOM    774  CB  PRO A  54       9.277  45.328  -7.278  1.00 10.25           C  
ATOM    775  CG  PRO A  54       8.672  44.212  -8.130  1.00 10.25           C  
ATOM    776  CD  PRO A  54       7.200  44.195  -7.791  1.00 10.25           C  
ATOM    777  HA  PRO A  54       8.160  46.813  -6.125  1.00 10.25           H  
ATOM    778 1HB  PRO A  54      10.154  45.798  -7.749  1.00 10.25           H  
ATOM    779 2HB  PRO A  54       9.596  44.977  -6.285  1.00 10.25           H  
ATOM    780 1HG  PRO A  54       8.868  44.387  -9.193  1.00 10.25           H  
ATOM    781 2HG  PRO A  54       9.157  43.258  -7.881  1.00 10.25           H  
ATOM    782 1HD  PRO A  54       6.624  44.029  -8.712  1.00 10.25           H  
ATOM    783 2HD  PRO A  54       6.996  43.438  -7.021  1.00 10.25           H  
ATOM    784  N   VAL A  55       7.864  47.111  -9.435  1.00 11.41           N  
ATOM    785  CA  VAL A  55       7.903  48.015 -10.595  1.00 11.41           C  
ATOM    786  C   VAL A  55       6.863  47.646 -11.706  1.00 11.41           C  
ATOM    787  O   VAL A  55       5.895  48.390 -11.860  1.00 11.41           O  
ATOM    788  CB  VAL A  55       9.351  48.210 -11.217  1.00 11.41           C  
ATOM    789  CG1 VAL A  55       9.227  49.043 -12.503  1.00 11.41           C  
ATOM    790  CG2 VAL A  55      10.307  48.963 -10.298  1.00 11.41           C  
ATOM    791  H   VAL A  55       7.504  46.181  -9.578  1.00 11.41           H  
ATOM    792  HA  VAL A  55       7.626  49.005 -10.228  1.00 11.41           H  
ATOM    793  HB  VAL A  55       9.805  47.284 -11.422  1.00 11.41           H  
ATOM    794 1HG1 VAL A  55      10.216  49.184 -12.933  1.00 11.41           H  
ATOM    795 2HG1 VAL A  55       8.596  48.547 -13.228  1.00 11.41           H  
ATOM    796 3HG1 VAL A  55       8.796  50.013 -12.258  1.00 11.41           H  
ATOM    797 1HG2 VAL A  55      11.260  49.087 -10.809  1.00 11.41           H  
ATOM    798 2HG2 VAL A  55       9.892  49.944 -10.065  1.00 11.41           H  
ATOM    799 3HG2 VAL A  55      10.488  48.422  -9.391  1.00 11.41           H  
ATOM    800  N   PRO A  56       7.016  46.553 -12.521  1.00 12.42           N  
ATOM    801  CA  PRO A  56       6.101  46.193 -13.600  1.00 12.42           C  
ATOM    802  C   PRO A  56       4.797  45.613 -13.100  1.00 12.42           C  
ATOM    803  O   PRO A  56       4.784  44.836 -12.149  1.00 12.42           O  
ATOM    804  CB  PRO A  56       6.870  45.112 -14.352  1.00 12.42           C  
ATOM    805  CG  PRO A  56       7.699  44.456 -13.290  1.00 12.42           C  
ATOM    806  CD  PRO A  56       8.121  45.577 -12.375  1.00 12.42           C  
ATOM    807  HA  PRO A  56       5.923  47.075 -14.236  1.00 12.42           H  
ATOM    808 1HB  PRO A  56       6.175  44.421 -14.842  1.00 12.42           H  
ATOM    809 2HB  PRO A  56       7.478  45.570 -15.143  1.00 12.42           H  
ATOM    810 1HG  PRO A  56       7.087  43.721 -12.779  1.00 12.42           H  
ATOM    811 2HG  PRO A  56       8.545  43.914 -13.737  1.00 12.42           H  
ATOM    812 1HD  PRO A  56       8.239  45.226 -11.351  1.00 12.42           H  
ATOM    813 2HD  PRO A  56       9.040  45.950 -12.820  1.00 12.42           H  
ATOM    814  N   GLY A  57       3.731  45.784 -13.872  1.00 12.84           N  
ATOM    815  CA  GLY A  57       2.440  45.171 -13.537  1.00 12.84           C  
ATOM    816  C   GLY A  57       2.462  43.637 -13.579  1.00 12.84           C  
ATOM    817  O   GLY A  57       1.542  42.980 -13.096  1.00 12.84           O  
ATOM    818  H   GLY A  57       3.788  46.402 -14.670  1.00 12.84           H  
ATOM    819 1HA  GLY A  57       2.143  45.499 -12.540  1.00 12.84           H  
ATOM    820 2HA  GLY A  57       1.681  45.539 -14.226  1.00 12.84           H  
ATOM    821  N   CYS A  58       3.517  43.078 -14.166  1.00 12.58           N  
ATOM    822  CA  CYS A  58       3.710  41.643 -14.297  1.00 12.58           C  
ATOM    823  C   CYS A  58       4.230  40.977 -13.021  1.00 12.58           C  
ATOM    824  O   CYS A  58       4.255  39.749 -12.931  1.00 12.58           O  
ATOM    825  CB  CYS A  58       4.714  41.369 -15.409  1.00 12.58           C  
ATOM    826  SG  CYS A  58       4.150  41.890 -17.036  1.00 12.58           S  
ATOM    827  H   CYS A  58       4.224  43.694 -14.532  1.00 12.58           H  
ATOM    828  HA  CYS A  58       2.753  41.192 -14.560  1.00 12.58           H  
ATOM    829 1HB  CYS A  58       5.648  41.887 -15.188  1.00 12.58           H  
ATOM    830 2HB  CYS A  58       4.932  40.302 -15.448  1.00 12.58           H  
ATOM    831  HG  CYS A  58       5.226  41.475 -17.697  1.00 12.58           H  
ATOM    832  N   VAL A  59       4.684  41.775 -12.054  1.00 11.85           N  
ATOM    833  CA  VAL A  59       5.242  41.224 -10.822  1.00 11.85           C  
ATOM    834  C   VAL A  59       4.527  41.775  -9.593  1.00 11.85           C  
ATOM    835  O   VAL A  59       4.344  42.980  -9.475  1.00 11.85           O  
ATOM    836  CB  VAL A  59       6.749  41.538 -10.723  1.00 11.85           C  
ATOM    837  CG1 VAL A  59       7.319  40.990  -9.427  1.00 11.85           C  
ATOM    838  CG2 VAL A  59       7.476  40.928 -11.915  1.00 11.85           C  
ATOM    839  H   VAL A  59       4.636  42.788 -12.167  1.00 11.85           H  
ATOM    840  HA  VAL A  59       5.116  40.142 -10.836  1.00 11.85           H  
ATOM    841  HB  VAL A  59       6.888  42.616 -10.716  1.00 11.85           H  
ATOM    842 1HG1 VAL A  59       8.379  41.228  -9.370  1.00 11.85           H  
ATOM    843 2HG1 VAL A  59       6.808  41.428  -8.578  1.00 11.85           H  
ATOM    844 3HG1 VAL A  59       7.189  39.909  -9.405  1.00 11.85           H  
ATOM    845 1HG2 VAL A  59       8.538  41.159 -11.848  1.00 11.85           H  
ATOM    846 2HG2 VAL A  59       7.336  39.847 -11.908  1.00 11.85           H  
ATOM    847 3HG2 VAL A  59       7.082  41.334 -12.839  1.00 11.85           H  
ATOM    848  N   GLY A  60       4.130  40.896  -8.676  1.00 11.00           N  
ATOM    849  CA  GLY A  60       3.465  41.329  -7.444  1.00 11.00           C  
ATOM    850  C   GLY A  60       2.267  40.455  -7.109  1.00 11.00           C  
ATOM    851  O   GLY A  60       1.692  39.818  -7.995  1.00 11.00           O  
ATOM    852  H   GLY A  60       4.297  39.912  -8.827  1.00 11.00           H  
ATOM    853 1HA  GLY A  60       4.177  41.300  -6.617  1.00 11.00           H  
ATOM    854 2HA  GLY A  60       3.138  42.360  -7.543  1.00 11.00           H  
ENDMDL

REMARK ID 644156 DOMAINID 637731 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       2.248   0.251  -1.671  1.00  3.23           N  
ATOM      2  CA  ASP A   1       1.418   0.845  -2.710  1.00  3.23           C  
ATOM      3  C   ASP A   1       1.896   2.263  -2.999  1.00  3.23           C  
ATOM      4  O   ASP A   1       2.766   2.795  -2.306  1.00  3.23           O  
ATOM      5  CB  ASP A   1      -0.066   0.811  -2.306  1.00  3.23           C  
ATOM      6  CG  ASP A   1      -1.059   0.785  -3.513  1.00  3.23           C  
ATOM      7  OD1 ASP A   1      -0.674   1.174  -4.603  1.00  3.23           O  
ATOM      8  OD2 ASP A   1      -2.178   0.360  -3.321  1.00  3.23           O  
ATOM      9 1H   ASP A   1       2.398  -0.726  -1.876  1.00  3.23           H  
ATOM     10 2H   ASP A   1       3.137   0.729  -1.639  1.00  3.23           H  
ATOM     11 3H   ASP A   1       1.786   0.341  -0.777  1.00  3.23           H  
ATOM     12  HA  ASP A   1       1.532   0.259  -3.624  1.00  3.23           H  
ATOM     13 1HB  ASP A   1      -0.252  -0.066  -1.686  1.00  3.23           H  
ATOM     14 2HB  ASP A   1      -0.290   1.691  -1.700  1.00  3.23           H  
ATOM     15  N   LEU A   2       1.362   2.853  -4.051  1.00  2.96           N  
ATOM     16  CA  LEU A   2       1.767   4.188  -4.478  1.00  2.96           C  
ATOM     17  C   LEU A   2       1.065   5.318  -3.750  1.00  2.96           C  
ATOM     18  O   LEU A   2      -0.065   5.179  -3.283  1.00  2.96           O  
ATOM     19  CB  LEU A   2       1.520   4.397  -5.972  1.00  2.96           C  
ATOM     20  CG  LEU A   2       2.246   3.477  -6.912  1.00  2.96           C  
ATOM     21  CD1 LEU A   2       1.853   3.835  -8.350  1.00  2.96           C  
ATOM     22  CD2 LEU A   2       3.736   3.607  -6.676  1.00  2.96           C  
ATOM     23  H   LEU A   2       0.635   2.346  -4.563  1.00  2.96           H  
ATOM     24  HA  LEU A   2       2.834   4.286  -4.290  1.00  2.96           H  
ATOM     25 1HB  LEU A   2       0.453   4.288  -6.162  1.00  2.96           H  
ATOM     26 2HB  LEU A   2       1.809   5.417  -6.225  1.00  2.96           H  
ATOM     27  HG  LEU A   2       1.936   2.446  -6.732  1.00  2.96           H  
ATOM     28 1HD1 LEU A   2       2.350   3.168  -9.044  1.00  2.96           H  
ATOM     29 2HD1 LEU A   2       0.775   3.731  -8.467  1.00  2.96           H  
ATOM     30 3HD1 LEU A   2       2.143   4.862  -8.570  1.00  2.96           H  
ATOM     31 1HD2 LEU A   2       4.272   2.942  -7.360  1.00  2.96           H  
ATOM     32 2HD2 LEU A   2       4.036   4.638  -6.850  1.00  2.96           H  
ATOM     33 3HD2 LEU A   2       3.965   3.334  -5.647  1.00  2.96           H  
ATOM     34  N   LYS A   3       1.741   6.458  -3.703  1.00  2.72           N  
ATOM     35  CA  LYS A   3       1.176   7.694  -3.185  1.00  2.72           C  
ATOM     36  C   LYS A   3       1.444   8.784  -4.208  1.00  2.72           C  
ATOM     37  O   LYS A   3       2.576   8.970  -4.648  1.00  2.72           O  
ATOM     38  CB  LYS A   3       1.768   8.069  -1.827  1.00  2.72           C  
ATOM     39  CG  LYS A   3       1.129   9.319  -1.192  1.00  2.72           C  
ATOM     40  CD  LYS A   3       1.610   9.527   0.242  1.00  2.72           C  
ATOM     41  CE  LYS A   3       1.032  10.808   0.856  1.00  2.72           C  
ATOM     42  NZ  LYS A   3      -0.453  10.740   1.010  1.00  2.72           N  
ATOM     43  H   LYS A   3       2.681   6.476  -4.074  1.00  2.72           H  
ATOM     44  HA  LYS A   3       0.100   7.584  -3.074  1.00  2.72           H  
ATOM     45 1HB  LYS A   3       1.643   7.237  -1.132  1.00  2.72           H  
ATOM     46 2HB  LYS A   3       2.836   8.256  -1.932  1.00  2.72           H  
ATOM     47 1HG  LYS A   3       1.386  10.202  -1.789  1.00  2.72           H  
ATOM     48 2HG  LYS A   3       0.039   9.217  -1.189  1.00  2.72           H  
ATOM     49 1HD  LYS A   3       1.305   8.676   0.850  1.00  2.72           H  
ATOM     50 2HD  LYS A   3       2.697   9.589   0.252  1.00  2.72           H  
ATOM     51 1HE  LYS A   3       1.480  10.961   1.835  1.00  2.72           H  
ATOM     52 2HE  LYS A   3       1.279  11.656   0.216  1.00  2.72           H  
ATOM     53 1HZ  LYS A   3      -0.820  11.587   1.407  1.00  2.72           H  
ATOM     54 2HZ  LYS A   3      -0.913  10.619   0.092  1.00  2.72           H  
ATOM     55 3HZ  LYS A   3      -0.719   9.975   1.595  1.00  2.72           H  
ATOM     56  N   CYS A   4       0.391   9.473  -4.608  1.00  2.55           N  
ATOM     57  CA  CYS A   4       0.510  10.512  -5.622  1.00  2.55           C  
ATOM     58  C   CYS A   4       1.141  11.781  -5.070  1.00  2.55           C  
ATOM     59  O   CYS A   4       0.862  12.155  -3.927  1.00  2.55           O  
ATOM     60  CB  CYS A   4      -0.847  10.892  -6.195  1.00  2.55           C  
ATOM     61  SG  CYS A   4      -1.666   9.614  -7.160  1.00  2.55           S  
ATOM     62  H   CYS A   4      -0.505   9.276  -4.196  1.00  2.55           H  
ATOM     63  HA  CYS A   4       1.126  10.105  -6.424  1.00  2.55           H  
ATOM     64 1HB  CYS A   4      -1.500  11.187  -5.384  1.00  2.55           H  
ATOM     65 2HB  CYS A   4      -0.728  11.759  -6.838  1.00  2.55           H  
ATOM     66  N   PRO A   5       1.987  12.481  -5.847  1.00  2.43           N  
ATOM     67  CA  PRO A   5       2.512  13.806  -5.550  1.00  2.43           C  
ATOM     68  C   PRO A   5       1.429  14.873  -5.778  1.00  2.43           C  
ATOM     69  O   PRO A   5       1.577  16.030  -5.378  1.00  2.43           O  
ATOM     70  CB  PRO A   5       3.663  13.936  -6.558  1.00  2.43           C  
ATOM     71  CG  PRO A   5       3.246  13.063  -7.733  1.00  2.43           C  
ATOM     72  CD  PRO A   5       2.491  11.903  -7.123  1.00  2.43           C  
ATOM     73  HA  PRO A   5       2.879  13.831  -4.517  1.00  2.43           H  
ATOM     74 1HB  PRO A   5       3.787  14.991  -6.844  1.00  2.43           H  
ATOM     75 2HB  PRO A   5       4.608  13.617  -6.093  1.00  2.43           H  
ATOM     76 1HG  PRO A   5       2.618  13.633  -8.424  1.00  2.43           H  
ATOM     77 2HG  PRO A   5       4.126  12.743  -8.305  1.00  2.43           H  
ATOM     78 1HD  PRO A   5       1.665  11.656  -7.814  1.00  2.43           H  
ATOM     79 2HD  PRO A   5       3.164  11.045  -6.935  1.00  2.43           H  
ATOM     80  N   THR A   6       0.358  14.461  -6.455  1.00  2.36           N  
ATOM     81  CA  THR A   6      -0.738  15.311  -6.875  1.00  2.36           C  
ATOM     82  C   THR A   6      -1.871  15.447  -5.829  1.00  2.36           C  
ATOM     83  O   THR A   6      -2.451  14.433  -5.409  1.00  2.36           O  
ATOM     84  CB  THR A   6      -1.279  14.756  -8.194  1.00  2.36           C  
ATOM     85  OG1 THR A   6      -0.240  14.798  -9.159  1.00  2.36           O  
ATOM     86  CG2 THR A   6      -2.444  15.514  -8.699  1.00  2.36           C  
ATOM     87  H   THR A   6       0.317  13.496  -6.726  1.00  2.36           H  
ATOM     88  HA  THR A   6      -0.310  16.264  -7.112  1.00  2.36           H  
ATOM     89  HB  THR A   6      -1.573  13.731  -8.044  1.00  2.36           H  
ATOM     90  HG1 THR A   6      -0.609  14.729 -10.045  1.00  2.36           H  
ATOM     91 1HG2 THR A   6      -2.774  15.078  -9.633  1.00  2.36           H  
ATOM     92 2HG2 THR A   6      -3.240  15.469  -7.991  1.00  2.36           H  
ATOM     93 3HG2 THR A   6      -2.147  16.535  -8.859  1.00  2.36           H  
ATOM     94  N   PRO A   7      -2.227  16.693  -5.417  1.00  2.32           N  
ATOM     95  CA  PRO A   7      -3.297  17.055  -4.482  1.00  2.32           C  
ATOM     96  C   PRO A   7      -4.668  16.461  -4.802  1.00  2.32           C  
ATOM     97  O   PRO A   7      -5.466  16.197  -3.906  1.00  2.32           O  
ATOM     98  CB  PRO A   7      -3.350  18.581  -4.638  1.00  2.32           C  
ATOM     99  CG  PRO A   7      -1.951  18.977  -5.000  1.00  2.32           C  
ATOM    100  CD  PRO A   7      -1.444  17.876  -5.879  1.00  2.32           C  
ATOM    101  HA  PRO A   7      -2.987  16.776  -3.464  1.00  2.32           H  
ATOM    102 1HB  PRO A   7      -4.080  18.852  -5.417  1.00  2.32           H  
ATOM    103 2HB  PRO A   7      -3.696  19.043  -3.702  1.00  2.32           H  
ATOM    104 1HG  PRO A   7      -1.958  19.954  -5.511  1.00  2.32           H  
ATOM    105 2HG  PRO A   7      -1.345  19.099  -4.089  1.00  2.32           H  
ATOM    106 1HD  PRO A   7      -1.635  18.099  -6.932  1.00  2.32           H  
ATOM    107 2HD  PRO A   7      -0.371  17.765  -5.643  1.00  2.32           H  
ATOM    108  N   GLY A   8      -4.940  16.243  -6.085  1.00  2.30           N  
ATOM    109  CA  GLY A   8      -6.220  15.705  -6.537  1.00  2.30           C  
ATOM    110  C   GLY A   8      -6.271  14.176  -6.544  1.00  2.30           C  
ATOM    111  O   GLY A   8      -7.263  13.584  -6.987  1.00  2.30           O  
ATOM    112  H   GLY A   8      -4.251  16.478  -6.781  1.00  2.30           H  
ATOM    113 1HA  GLY A   8      -7.015  16.090  -5.899  1.00  2.30           H  
ATOM    114 2HA  GLY A   8      -6.418  16.073  -7.543  1.00  2.30           H  
ATOM    115  N   CYS A   9      -5.196  13.529  -6.100  1.00  2.27           N  
ATOM    116  CA  CYS A   9      -5.112  12.079  -6.137  1.00  2.27           C  
ATOM    117  C   CYS A   9      -4.872  11.372  -4.817  1.00  2.27           C  
ATOM    118  O   CYS A   9      -5.550  10.389  -4.502  1.00  2.27           O  
ATOM    119  CB  CYS A   9      -3.988  11.699  -7.057  1.00  2.27           C  
ATOM    120  SG  CYS A   9      -3.695   9.962  -7.156  1.00  2.27           S  
ATOM    121  H   CYS A   9      -4.397  14.051  -5.739  1.00  2.27           H  
ATOM    122  HA  CYS A   9      -6.047  11.702  -6.547  1.00  2.27           H  
ATOM    123 1HB  CYS A   9      -4.247  12.027  -8.015  1.00  2.27           H  
ATOM    124 2HB  CYS A   9      -3.098  12.221  -6.773  1.00  2.27           H  
ATOM    125  N   ASP A  10      -3.822  11.777  -4.114  1.00  2.23           N  
ATOM    126  CA  ASP A  10      -3.411  11.130  -2.861  1.00  2.23           C  
ATOM    127  C   ASP A  10      -3.341   9.589  -2.944  1.00  2.23           C  
ATOM    128  O   ASP A  10      -3.738   8.899  -2.004  1.00  2.23           O  
ATOM    129  CB  ASP A  10      -4.335  11.526  -1.703  1.00  2.23           C  
ATOM    130  CG  ASP A  10      -3.711  11.223  -0.308  1.00  2.23           C  
ATOM    131  OD1 ASP A  10      -2.486  11.203  -0.212  1.00  2.23           O  
ATOM    132  OD2 ASP A  10      -4.438  11.040   0.638  1.00  2.23           O  
ATOM    133  H   ASP A  10      -3.307  12.593  -4.447  1.00  2.23           H  
ATOM    134  HA  ASP A  10      -2.410  11.492  -2.625  1.00  2.23           H  
ATOM    135 1HB  ASP A  10      -4.570  12.590  -1.765  1.00  2.23           H  
ATOM    136 2HB  ASP A  10      -5.277  10.975  -1.789  1.00  2.23           H  
ATOM    137  N   GLY A  11      -2.773   9.051  -4.022  1.00  2.18           N  
ATOM    138  CA  GLY A  11      -2.604   7.604  -4.199  1.00  2.18           C  
ATOM    139  C   GLY A  11      -3.722   6.893  -4.974  1.00  2.18           C  
ATOM    140  O   GLY A  11      -3.611   5.698  -5.250  1.00  2.18           O  
ATOM    141  H   GLY A  11      -2.489   9.668  -4.770  1.00  2.18           H  
ATOM    142 1HA  GLY A  11      -1.666   7.423  -4.722  1.00  2.18           H  
ATOM    143 2HA  GLY A  11      -2.497   7.136  -3.221  1.00  2.18           H  
ATOM    144  N   SER A  12      -4.778   7.611  -5.360  1.00  2.17           N  
ATOM    145  CA  SER A  12      -5.898   7.028  -6.104  1.00  2.17           C  
ATOM    146  C   SER A  12      -5.543   6.366  -7.461  1.00  2.17           C  
ATOM    147  O   SER A  12      -6.297   5.511  -7.931  1.00  2.17           O  
ATOM    148  CB  SER A  12      -6.941   8.095  -6.373  1.00  2.17           C  
ATOM    149  OG  SER A  12      -7.508   8.565  -5.179  1.00  2.17           O  
ATOM    150  H   SER A  12      -4.844   8.594  -5.099  1.00  2.17           H  
ATOM    151  HA  SER A  12      -6.345   6.262  -5.471  1.00  2.17           H  
ATOM    152 1HB  SER A  12      -6.491   8.925  -6.913  1.00  2.17           H  
ATOM    153 2HB  SER A  12      -7.720   7.678  -7.005  1.00  2.17           H  
ATOM    154  HG  SER A  12      -6.826   9.157  -4.776  1.00  2.17           H  
ATOM    155  N   GLY A  13      -4.434   6.749  -8.110  1.00  2.23           N  
ATOM    156  CA  GLY A  13      -4.086   6.137  -9.399  1.00  2.23           C  
ATOM    157  C   GLY A  13      -2.865   6.751 -10.094  1.00  2.23           C  
ATOM    158  O   GLY A  13      -2.349   7.794  -9.688  1.00  2.23           O  
ATOM    159  H   GLY A  13      -3.837   7.452  -7.700  1.00  2.23           H  
ATOM    160 1HA  GLY A  13      -3.903   5.074  -9.240  1.00  2.23           H  
ATOM    161 2HA  GLY A  13      -4.945   6.205 -10.063  1.00  2.23           H  
ATOM    162  N   HIS A  14      -2.443   6.112 -11.191  1.00  2.36           N  
ATOM    163  CA  HIS A  14      -1.275   6.546 -11.972  1.00  2.36           C  
ATOM    164  C   HIS A  14      -1.475   6.265 -13.458  1.00  2.36           C  
ATOM    165  O   HIS A  14      -2.296   5.426 -13.835  1.00  2.36           O  
ATOM    166  CB  HIS A  14       0.001   5.815 -11.505  1.00  2.36           C  
ATOM    167  CG  HIS A  14       0.048   4.335 -11.796  1.00  2.36           C  
ATOM    168  ND1 HIS A  14      -0.601   3.393 -11.010  1.00  2.36           N  
ATOM    169  CD2 HIS A  14       0.700   3.635 -12.757  1.00  2.36           C  
ATOM    170  CE1 HIS A  14      -0.357   2.184 -11.489  1.00  2.36           C  
ATOM    171  NE2 HIS A  14       0.429   2.303 -12.545  1.00  2.36           N  
ATOM    172  H   HIS A  14      -2.932   5.276 -11.479  1.00  2.36           H  
ATOM    173  HA  HIS A  14      -1.115   7.613 -11.846  1.00  2.36           H  
ATOM    174 1HB  HIS A  14       0.880   6.283 -11.964  1.00  2.36           H  
ATOM    175 2HB  HIS A  14       0.103   5.908 -10.442  1.00  2.36           H  
ATOM    176  HD2 HIS A  14       1.329   4.051 -13.544  1.00  2.36           H  
ATOM    177  HE1 HIS A  14      -0.736   1.250 -11.076  1.00  2.36           H  
ATOM    178  HE2 HIS A  14       0.783   1.543 -13.104  1.00  2.36           H  
ATOM    179  N   ILE A  15      -0.705   6.939 -14.305  1.00  2.56           N  
ATOM    180  CA  ILE A  15      -0.734   6.646 -15.726  1.00  2.56           C  
ATOM    181  C   ILE A  15       0.143   5.425 -16.008  1.00  2.56           C  
ATOM    182  O   ILE A  15       1.351   5.416 -15.755  1.00  2.56           O  
ATOM    183  CB  ILE A  15      -0.295   7.882 -16.535  1.00  2.56           C  
ATOM    184  CG1 ILE A  15      -1.277   9.011 -16.297  1.00  2.56           C  
ATOM    185  CG2 ILE A  15      -0.160   7.577 -18.004  1.00  2.56           C  
ATOM    186  CD1 ILE A  15      -0.824  10.332 -16.828  1.00  2.56           C  
ATOM    187  H   ILE A  15      -0.086   7.672 -13.959  1.00  2.56           H  
ATOM    188  HA  ILE A  15      -1.757   6.402 -16.012  1.00  2.56           H  
ATOM    189  HB  ILE A  15       0.656   8.225 -16.145  1.00  2.56           H  
ATOM    190 1HG1 ILE A  15      -2.233   8.759 -16.748  1.00  2.56           H  
ATOM    191 2HG1 ILE A  15      -1.409   9.123 -15.246  1.00  2.56           H  
ATOM    192 1HG2 ILE A  15       0.161   8.476 -18.530  1.00  2.56           H  
ATOM    193 2HG2 ILE A  15       0.573   6.816 -18.135  1.00  2.56           H  
ATOM    194 3HG2 ILE A  15      -1.118   7.245 -18.403  1.00  2.56           H  
ATOM    195 1HD1 ILE A  15      -1.569  11.095 -16.597  1.00  2.56           H  
ATOM    196 2HD1 ILE A  15       0.115  10.601 -16.368  1.00  2.56           H  
ATOM    197 3HD1 ILE A  15      -0.689  10.268 -17.903  1.00  2.56           H  
ATOM    198  N   THR A  16      -0.467   4.399 -16.592  1.00  2.83           N  
ATOM    199  CA  THR A  16       0.219   3.132 -16.833  1.00  2.83           C  
ATOM    200  C   THR A  16       1.216   3.223 -17.981  1.00  2.83           C  
ATOM    201  O   THR A  16       2.069   2.353 -18.160  1.00  2.83           O  
ATOM    202  CB  THR A  16      -0.804   2.017 -17.075  1.00  2.83           C  
ATOM    203  OG1 THR A  16      -1.610   2.338 -18.220  1.00  2.83           O  
ATOM    204  CG2 THR A  16      -1.697   1.878 -15.847  1.00  2.83           C  
ATOM    205  H   THR A  16      -1.453   4.474 -16.806  1.00  2.83           H  
ATOM    206  HA  THR A  16       0.776   2.877 -15.931  1.00  2.83           H  
ATOM    207  HB  THR A  16      -0.285   1.076 -17.257  1.00  2.83           H  
ATOM    208  HG1 THR A  16      -2.233   1.622 -18.384  1.00  2.83           H  
ATOM    209 1HG2 THR A  16      -2.427   1.086 -16.013  1.00  2.83           H  
ATOM    210 2HG2 THR A  16      -1.087   1.632 -14.982  1.00  2.83           H  
ATOM    211 3HG2 THR A  16      -2.217   2.821 -15.665  1.00  2.83           H  
ATOM    212  N   GLY A  17       1.151   4.317 -18.726  1.00  3.10           N  
ATOM    213  CA  GLY A  17       2.047   4.612 -19.838  1.00  3.10           C  
ATOM    214  C   GLY A  17       3.428   5.044 -19.332  1.00  3.10           C  
ATOM    215  O   GLY A  17       3.857   6.175 -19.544  1.00  3.10           O  
ATOM    216  H   GLY A  17       0.422   4.973 -18.502  1.00  3.10           H  
ATOM    217 1HA  GLY A  17       2.145   3.729 -20.470  1.00  3.10           H  
ATOM    218 2HA  GLY A  17       1.617   5.402 -20.452  1.00  3.10           H  
ATOM    219  N   ASN A  18       4.101   4.095 -18.683  1.00  3.33           N  
ATOM    220  CA  ASN A  18       5.427   4.171 -18.065  1.00  3.33           C  
ATOM    221  C   ASN A  18       5.608   5.037 -16.805  1.00  3.33           C  
ATOM    222  O   ASN A  18       6.752   5.284 -16.418  1.00  3.33           O  
ATOM    223  CB  ASN A  18       6.453   4.631 -19.093  1.00  3.33           C  
ATOM    224  CG  ASN A  18       6.583   3.691 -20.267  1.00  3.33           C  
ATOM    225  OD1 ASN A  18       6.687   2.469 -20.106  1.00  3.33           O  
ATOM    226  ND2 ASN A  18       6.573   4.246 -21.453  1.00  3.33           N  
ATOM    227  H   ASN A  18       3.602   3.214 -18.593  1.00  3.33           H  
ATOM    228  HA  ASN A  18       5.689   3.154 -17.770  1.00  3.33           H  
ATOM    229 1HB  ASN A  18       6.225   5.631 -19.452  1.00  3.33           H  
ATOM    230 2HB  ASN A  18       7.424   4.690 -18.604  1.00  3.33           H  
ATOM    231 1HD2 ASN A  18       6.655   3.677 -22.273  1.00  3.33           H  
ATOM    232 2HD2 ASN A  18       6.485   5.239 -21.539  1.00  3.33           H  
ATOM    233  N   TYR A  19       4.548   5.443 -16.098  1.00  3.46           N  
ATOM    234  CA  TYR A  19       4.797   6.171 -14.854  1.00  3.46           C  
ATOM    235  C   TYR A  19       4.569   5.236 -13.669  1.00  3.46           C  
ATOM    236  O   TYR A  19       3.690   5.465 -12.838  1.00  3.46           O  
ATOM    237  CB  TYR A  19       3.893   7.384 -14.757  1.00  3.46           C  
ATOM    238  CG  TYR A  19       4.076   8.391 -15.859  1.00  3.46           C  
ATOM    239  CD1 TYR A  19       3.324   8.277 -17.003  1.00  3.46           C  
ATOM    240  CD2 TYR A  19       4.955   9.454 -15.710  1.00  3.46           C  
ATOM    241  CE1 TYR A  19       3.430   9.213 -18.002  1.00  3.46           C  
ATOM    242  CE2 TYR A  19       5.065  10.401 -16.708  1.00  3.46           C  
ATOM    243  CZ  TYR A  19       4.303  10.284 -17.853  1.00  3.46           C  
ATOM    244  OH  TYR A  19       4.406  11.232 -18.849  1.00  3.46           O  
ATOM    245  H   TYR A  19       3.581   5.260 -16.372  1.00  3.46           H  
ATOM    246  HA  TYR A  19       5.832   6.506 -14.828  1.00  3.46           H  
ATOM    247 1HB  TYR A  19       2.853   7.074 -14.745  1.00  3.46           H  
ATOM    248 2HB  TYR A  19       4.086   7.883 -13.830  1.00  3.46           H  
ATOM    249  HD1 TYR A  19       2.640   7.438 -17.112  1.00  3.46           H  
ATOM    250  HD2 TYR A  19       5.548   9.552 -14.802  1.00  3.46           H  
ATOM    251  HE1 TYR A  19       2.825   9.111 -18.902  1.00  3.46           H  
ATOM    252  HE2 TYR A  19       5.746  11.245 -16.589  1.00  3.46           H  
ATOM    253  HH  TYR A  19       5.016  11.922 -18.570  1.00  3.46           H  
ATOM    254  N   ALA A  20       5.438   4.237 -13.531  1.00  3.45           N  
ATOM    255  CA  ALA A  20       5.264   3.163 -12.544  1.00  3.45           C  
ATOM    256  C   ALA A  20       5.140   3.662 -11.110  1.00  3.45           C  
ATOM    257  O   ALA A  20       4.458   3.045 -10.295  1.00  3.45           O  
ATOM    258  CB  ALA A  20       6.433   2.200 -12.630  1.00  3.45           C  
ATOM    259  H   ALA A  20       6.188   4.172 -14.211  1.00  3.45           H  
ATOM    260  HA  ALA A  20       4.343   2.634 -12.791  1.00  3.45           H  
ATOM    261 1HB  ALA A  20       6.279   1.381 -11.927  1.00  3.45           H  
ATOM    262 2HB  ALA A  20       6.503   1.803 -13.642  1.00  3.45           H  
ATOM    263 3HB  ALA A  20       7.354   2.723 -12.380  1.00  3.45           H  
ATOM    264  N   SER A  21       5.831   4.747 -10.797  1.00  3.32           N  
ATOM    265  CA  SER A  21       5.785   5.332  -9.466  1.00  3.32           C  
ATOM    266  C   SER A  21       5.555   6.830  -9.572  1.00  3.32           C  
ATOM    267  O   SER A  21       6.063   7.614  -8.763  1.00  3.32           O  
ATOM    268  CB  SER A  21       7.060   5.039  -8.706  1.00  3.32           C  
ATOM    269  OG  SER A  21       7.248   3.656  -8.553  1.00  3.32           O  
ATOM    270  H   SER A  21       6.377   5.196 -11.518  1.00  3.32           H  
ATOM    271  HA  SER A  21       4.946   4.904  -8.930  1.00  3.32           H  
ATOM    272 1HB  SER A  21       7.907   5.470  -9.237  1.00  3.32           H  
ATOM    273 2HB  SER A  21       7.009   5.511  -7.726  1.00  3.32           H  
ATOM    274  HG  SER A  21       6.432   3.318  -8.165  1.00  3.32           H  
ATOM    275  N   HIS A  22       4.849   7.235 -10.627  1.00  3.12           N  
ATOM    276  CA  HIS A  22       4.571   8.643 -10.930  1.00  3.12           C  
ATOM    277  C   HIS A  22       5.864   9.395 -11.269  1.00  3.12           C  
ATOM    278  O   HIS A  22       6.144   9.685 -12.428  1.00  3.12           O  
ATOM    279  CB  HIS A  22       3.844   9.390  -9.783  1.00  3.12           C  
ATOM    280  CG  HIS A  22       2.503   8.855  -9.447  1.00  3.12           C  
ATOM    281  ND1 HIS A  22       2.287   7.975  -8.407  1.00  3.12           N  
ATOM    282  CD2 HIS A  22       1.311   9.045 -10.029  1.00  3.12           C  
ATOM    283  CE1 HIS A  22       1.014   7.661  -8.368  1.00  3.12           C  
ATOM    284  NE2 HIS A  22       0.406   8.296  -9.347  1.00  3.12           N  
ATOM    285  H   HIS A  22       4.457   6.530 -11.255  1.00  3.12           H  
ATOM    286  HA  HIS A  22       3.921   8.702 -11.797  1.00  3.12           H  
ATOM    287 1HB  HIS A  22       4.431   9.396  -8.873  1.00  3.12           H  
ATOM    288 2HB  HIS A  22       3.709  10.436 -10.074  1.00  3.12           H  
ATOM    289  HD2 HIS A  22       1.116   9.665 -10.885  1.00  3.12           H  
ATOM    290  HE1 HIS A  22       0.533   6.988  -7.662  1.00  3.12           H  
ATOM    291  HE2 HIS A  22      -0.599   8.220  -9.569  1.00  3.12           H  
ATOM    292  N   ARG A  23       6.615   9.757 -10.217  1.00  2.87           N  
ATOM    293  CA  ARG A  23       7.873  10.526 -10.245  1.00  2.87           C  
ATOM    294  C   ARG A  23       7.726  11.938 -10.832  1.00  2.87           C  
ATOM    295  O   ARG A  23       8.714  12.630 -11.081  1.00  2.87           O  
ATOM    296  CB  ARG A  23       8.951   9.778 -11.017  1.00  2.87           C  
ATOM    297  CG  ARG A  23       9.315   8.402 -10.458  1.00  2.87           C  
ATOM    298  CD  ARG A  23      10.450   7.784 -11.212  1.00  2.87           C  
ATOM    299  NE  ARG A  23      10.812   6.470 -10.687  1.00  2.87           N  
ATOM    300  CZ  ARG A  23      11.778   5.674 -11.199  1.00  2.87           C  
ATOM    301  NH1 ARG A  23      12.476   6.068 -12.242  1.00  2.87           N  
ATOM    302  NH2 ARG A  23      12.023   4.498 -10.648  1.00  2.87           N  
ATOM    303  H   ARG A  23       6.301   9.399  -9.319  1.00  2.87           H  
ATOM    304  HA  ARG A  23       8.218  10.626  -9.215  1.00  2.87           H  
ATOM    305 1HB  ARG A  23       8.645   9.645 -12.052  1.00  2.87           H  
ATOM    306 2HB  ARG A  23       9.859  10.376 -11.027  1.00  2.87           H  
ATOM    307 1HG  ARG A  23       9.609   8.503  -9.412  1.00  2.87           H  
ATOM    308 2HG  ARG A  23       8.452   7.739 -10.525  1.00  2.87           H  
ATOM    309 1HD  ARG A  23      10.165   7.665 -12.257  1.00  2.87           H  
ATOM    310 2HD  ARG A  23      11.325   8.429 -11.146  1.00  2.87           H  
ATOM    311  HE  ARG A  23      10.301   6.128  -9.883  1.00  2.87           H  
ATOM    312 1HH1 ARG A  23      12.291   6.967 -12.664  1.00  2.87           H  
ATOM    313 2HH1 ARG A  23      13.198   5.471 -12.621  1.00  2.87           H  
ATOM    314 1HH2 ARG A  23      11.488   4.193  -9.845  1.00  2.87           H  
ATOM    315 2HH2 ARG A  23      12.746   3.904 -11.028  1.00  2.87           H  
ATOM    316  N   SER A  24       6.485  12.356 -11.015  1.00  2.61           N  
ATOM    317  CA  SER A  24       6.097  13.643 -11.554  1.00  2.61           C  
ATOM    318  C   SER A  24       4.614  13.846 -11.379  1.00  2.61           C  
ATOM    319  O   SER A  24       3.835  12.901 -11.499  1.00  2.61           O  
ATOM    320  CB  SER A  24       6.407  13.739 -13.037  1.00  2.61           C  
ATOM    321  OG  SER A  24       5.943  14.973 -13.574  1.00  2.61           O  
ATOM    322  H   SER A  24       5.755  11.709 -10.774  1.00  2.61           H  
ATOM    323  HA  SER A  24       6.630  14.428 -11.016  1.00  2.61           H  
ATOM    324 1HB  SER A  24       7.480  13.645 -13.203  1.00  2.61           H  
ATOM    325 2HB  SER A  24       5.923  12.907 -13.556  1.00  2.61           H  
ATOM    326  HG  SER A  24       6.588  15.637 -13.287  1.00  2.61           H  
ATOM    327  N   LEU A  25       4.196  15.094 -11.244  1.00  2.37           N  
ATOM    328  CA  LEU A  25       2.771  15.401 -11.234  1.00  2.37           C  
ATOM    329  C   LEU A  25       2.145  14.964 -12.556  1.00  2.37           C  
ATOM    330  O   LEU A  25       0.998  14.529 -12.604  1.00  2.37           O  
ATOM    331  CB  LEU A  25       2.548  16.910 -11.043  1.00  2.37           C  
ATOM    332  CG  LEU A  25       2.911  17.495  -9.666  1.00  2.37           C  
ATOM    333  CD1 LEU A  25       2.822  19.008  -9.720  1.00  2.37           C  
ATOM    334  CD2 LEU A  25       1.956  16.965  -8.641  1.00  2.37           C  
ATOM    335  H   LEU A  25       4.870  15.839 -11.149  1.00  2.37           H  
ATOM    336  HA  LEU A  25       2.293  14.855 -10.421  1.00  2.37           H  
ATOM    337 1HB  LEU A  25       3.129  17.443 -11.793  1.00  2.37           H  
ATOM    338 2HB  LEU A  25       1.491  17.123 -11.220  1.00  2.37           H  
ATOM    339  HG  LEU A  25       3.927  17.213  -9.398  1.00  2.37           H  
ATOM    340 1HD1 LEU A  25       3.075  19.432  -8.748  1.00  2.37           H  
ATOM    341 2HD1 LEU A  25       3.521  19.369 -10.456  1.00  2.37           H  
ATOM    342 3HD1 LEU A  25       1.815  19.319  -9.991  1.00  2.37           H  
ATOM    343 1HD2 LEU A  25       2.200  17.374  -7.661  1.00  2.37           H  
ATOM    344 2HD2 LEU A  25       0.944  17.254  -8.912  1.00  2.37           H  
ATOM    345 3HD2 LEU A  25       2.029  15.889  -8.611  1.00  2.37           H  
ATOM    346  N   SER A  26       2.927  15.016 -13.639  1.00  2.17           N  
ATOM    347  CA  SER A  26       2.431  14.671 -14.961  1.00  2.17           C  
ATOM    348  C   SER A  26       2.085  13.189 -15.101  1.00  2.17           C  
ATOM    349  O   SER A  26       1.416  12.803 -16.058  1.00  2.17           O  
ATOM    350  CB  SER A  26       3.446  15.066 -16.023  1.00  2.17           C  
ATOM    351  OG  SER A  26       4.620  14.302 -15.931  1.00  2.17           O  
ATOM    352  H   SER A  26       3.905  15.282 -13.548  1.00  2.17           H  
ATOM    353  HA  SER A  26       1.518  15.241 -15.136  1.00  2.17           H  
ATOM    354 1HB  SER A  26       3.002  14.933 -17.008  1.00  2.17           H  
ATOM    355 2HB  SER A  26       3.688  16.121 -15.915  1.00  2.17           H  
ATOM    356  HG  SER A  26       5.059  14.577 -15.105  1.00  2.17           H  
ATOM    357  N   GLY A  27       2.558  12.349 -14.173  1.00  2.03           N  
ATOM    358  CA  GLY A  27       2.285  10.926 -14.239  1.00  2.03           C  
ATOM    359  C   GLY A  27       0.968  10.558 -13.582  1.00  2.03           C  
ATOM    360  O   GLY A  27       0.581   9.385 -13.563  1.00  2.03           O  
ATOM    361  H   GLY A  27       3.091  12.700 -13.381  1.00  2.03           H  
ATOM    362 1HA  GLY A  27       2.275  10.610 -15.279  1.00  2.03           H  
ATOM    363 2HA  GLY A  27       3.092  10.394 -13.739  1.00  2.03           H  
ATOM    364  N   CYS A  28       0.329  11.532 -12.946  1.00  1.96           N  
ATOM    365  CA  CYS A  28      -0.936  11.330 -12.265  1.00  1.96           C  
ATOM    366  C   CYS A  28      -2.147  11.771 -13.116  1.00  1.96           C  
ATOM    367  O   CYS A  28      -2.205  12.934 -13.508  1.00  1.96           O  
ATOM    368  CB  CYS A  28      -0.949  12.070 -10.964  1.00  1.96           C  
ATOM    369  SG  CYS A  28      -2.442  11.846 -10.116  1.00  1.96           S  
ATOM    370  H   CYS A  28       0.710  12.482 -12.964  1.00  1.96           H  
ATOM    371  HA  CYS A  28      -0.998  10.283 -12.006  1.00  1.96           H  
ATOM    372 1HB  CYS A  28      -0.134  11.735 -10.318  1.00  1.96           H  
ATOM    373 2HB  CYS A  28      -0.810  13.126 -11.156  1.00  1.96           H  
ATOM    374  HG  CYS A  28      -2.236  10.559  -9.779  1.00  1.96           H  
ATOM    375  N   PRO A  29      -3.159  10.927 -13.400  1.00  1.98           N  
ATOM    376  CA  PRO A  29      -4.355  11.286 -14.161  1.00  1.98           C  
ATOM    377  C   PRO A  29      -5.130  12.466 -13.549  1.00  1.98           C  
ATOM    378  O   PRO A  29      -5.799  13.238 -14.236  1.00  1.98           O  
ATOM    379  CB  PRO A  29      -5.202  10.012 -14.054  1.00  1.98           C  
ATOM    380  CG  PRO A  29      -4.213   8.908 -13.803  1.00  1.98           C  
ATOM    381  CD  PRO A  29      -3.140   9.539 -12.948  1.00  1.98           C  
ATOM    382  HA  PRO A  29      -4.072  11.498 -15.205  1.00  1.98           H  
ATOM    383 1HB  PRO A  29      -5.934  10.120 -13.239  1.00  1.98           H  
ATOM    384 2HB  PRO A  29      -5.775   9.866 -14.980  1.00  1.98           H  
ATOM    385 1HG  PRO A  29      -4.703   8.061 -13.299  1.00  1.98           H  
ATOM    386 2HG  PRO A  29      -3.827   8.524 -14.753  1.00  1.98           H  
ATOM    387 1HD  PRO A  29      -3.378   9.457 -11.875  1.00  1.98           H  
ATOM    388 2HD  PRO A  29      -2.216   9.070 -13.202  1.00  1.98           H  
ATOM    389  N   ARG A  30      -4.967  12.672 -12.246  1.00  2.10           N  
ATOM    390  CA  ARG A  30      -5.690  13.726 -11.553  1.00  2.10           C  
ATOM    391  C   ARG A  30      -4.959  15.046 -11.619  1.00  2.10           C  
ATOM    392  O   ARG A  30      -5.441  16.058 -11.117  1.00  2.10           O  
ATOM    393  CB  ARG A  30      -5.901  13.359 -10.109  1.00  2.10           C  
ATOM    394  CG  ARG A  30      -6.651  12.060  -9.908  1.00  2.10           C  
ATOM    395  CD  ARG A  30      -8.084  12.190 -10.269  1.00  2.10           C  
ATOM    396  NE  ARG A  30      -8.808  13.054  -9.330  1.00  2.10           N  
ATOM    397  CZ  ARG A  30     -10.063  13.513  -9.526  1.00  2.10           C  
ATOM    398  NH1 ARG A  30     -10.711  13.203 -10.632  1.00  2.10           N  
ATOM    399  NH2 ARG A  30     -10.651  14.269  -8.614  1.00  2.10           N  
ATOM    400  H   ARG A  30      -4.379  12.058 -11.706  1.00  2.10           H  
ATOM    401  HA  ARG A  30      -6.664  13.843 -12.024  1.00  2.10           H  
ATOM    402 1HB  ARG A  30      -4.954  13.321  -9.611  1.00  2.10           H  
ATOM    403 2HB  ARG A  30      -6.483  14.140  -9.625  1.00  2.10           H  
ATOM    404 1HG  ARG A  30      -6.199  11.280 -10.524  1.00  2.10           H  
ATOM    405 2HG  ARG A  30      -6.597  11.767  -8.865  1.00  2.10           H  
ATOM    406 1HD  ARG A  30      -8.165  12.624 -11.264  1.00  2.10           H  
ATOM    407 2HD  ARG A  30      -8.553  11.208 -10.261  1.00  2.10           H  
ATOM    408  HE  ARG A  30      -8.325  13.312  -8.452  1.00  2.10           H  
ATOM    409 1HH1 ARG A  30     -10.267  12.625 -11.332  1.00  2.10           H  
ATOM    410 2HH1 ARG A  30     -11.651  13.543 -10.780  1.00  2.10           H  
ATOM    411 1HH2 ARG A  30     -10.174  14.505  -7.756  1.00  2.10           H  
ATOM    412 2HH2 ARG A  30     -11.589  14.603  -8.770  1.00  2.10           H  
ATOM    413  N   ALA A  31      -3.830  15.077 -12.323  1.00  2.32           N  
ATOM    414  CA  ALA A  31      -3.081  16.309 -12.476  1.00  2.32           C  
ATOM    415  C   ALA A  31      -3.781  17.200 -13.483  1.00  2.32           C  
ATOM    416  O   ALA A  31      -3.403  18.351 -13.673  1.00  2.32           O  
ATOM    417  CB  ALA A  31      -1.667  16.031 -12.905  1.00  2.32           C  
ATOM    418  H   ALA A  31      -3.450  14.231 -12.747  1.00  2.32           H  
ATOM    419  HA  ALA A  31      -3.061  16.822 -11.522  1.00  2.32           H  
ATOM    420 1HB  ALA A  31      -1.120  16.965 -12.996  1.00  2.32           H  
ATOM    421 2HB  ALA A  31      -1.203  15.409 -12.154  1.00  2.32           H  
ATOM    422 3HB  ALA A  31      -1.663  15.509 -13.862  1.00  2.32           H  
ATOM    423  N   LYS A  32      -4.825  16.664 -14.129  1.00  2.61           N  
ATOM    424  CA  LYS A  32      -5.644  17.431 -15.042  1.00  2.61           C  
ATOM    425  C   LYS A  32      -6.511  18.429 -14.256  1.00  2.61           C  
ATOM    426  O   LYS A  32      -7.051  19.379 -14.826  1.00  2.61           O  
ATOM    427  CB  LYS A  32      -6.522  16.493 -15.866  1.00  2.61           C  
ATOM    428  CG  LYS A  32      -5.752  15.616 -16.845  1.00  2.61           C  
ATOM    429  CD  LYS A  32      -6.685  14.688 -17.612  1.00  2.61           C  
ATOM    430  CE  LYS A  32      -5.914  13.813 -18.590  1.00  2.61           C  
ATOM    431  NZ  LYS A  32      -6.809  12.873 -19.320  1.00  2.61           N  
ATOM    432  H   LYS A  32      -5.074  15.683 -13.980  1.00  2.61           H  
ATOM    433  HA  LYS A  32      -4.994  17.997 -15.709  1.00  2.61           H  
ATOM    434 1HB  LYS A  32      -7.068  15.829 -15.190  1.00  2.61           H  
ATOM    435 2HB  LYS A  32      -7.255  17.072 -16.423  1.00  2.61           H  
ATOM    436 1HG  LYS A  32      -5.203  16.241 -17.549  1.00  2.61           H  
ATOM    437 2HG  LYS A  32      -5.035  15.006 -16.287  1.00  2.61           H  
ATOM    438 1HD  LYS A  32      -7.210  14.046 -16.900  1.00  2.61           H  
ATOM    439 2HD  LYS A  32      -7.420  15.276 -18.159  1.00  2.61           H  
ATOM    440 1HE  LYS A  32      -5.406  14.450 -19.313  1.00  2.61           H  
ATOM    441 2HE  LYS A  32      -5.169  13.237 -18.040  1.00  2.61           H  
ATOM    442 1HZ  LYS A  32      -6.262  12.311 -19.956  1.00  2.61           H  
ATOM    443 2HZ  LYS A  32      -7.275  12.273 -18.652  1.00  2.61           H  
ATOM    444 3HZ  LYS A  32      -7.498  13.396 -19.841  1.00  2.61           H  
ATOM    445  N   LYS A  33      -6.690  18.183 -12.946  1.00  2.97           N  
ATOM    446  CA  LYS A  33      -7.485  19.059 -12.097  1.00  2.97           C  
ATOM    447  C   LYS A  33      -6.861  20.458 -12.092  1.00  2.97           C  
ATOM    448  O   LYS A  33      -5.666  20.621 -11.841  1.00  2.97           O  
ATOM    449  CB  LYS A  33      -7.594  18.483 -10.676  1.00  2.97           C  
ATOM    450  CG  LYS A  33      -8.498  19.283  -9.728  1.00  2.97           C  
ATOM    451  CD  LYS A  33      -8.617  18.642  -8.343  1.00  2.97           C  
ATOM    452  CE  LYS A  33      -9.527  19.483  -7.439  1.00  2.97           C  
ATOM    453  NZ  LYS A  33      -9.656  18.911  -6.069  1.00  2.97           N  
ATOM    454  H   LYS A  33      -6.230  17.389 -12.505  1.00  2.97           H  
ATOM    455  HA  LYS A  33      -8.487  19.138 -12.517  1.00  2.97           H  
ATOM    456 1HB  LYS A  33      -7.985  17.464 -10.731  1.00  2.97           H  
ATOM    457 2HB  LYS A  33      -6.606  18.416 -10.238  1.00  2.97           H  
ATOM    458 1HG  LYS A  33      -8.099  20.272  -9.603  1.00  2.97           H  
ATOM    459 2HG  LYS A  33      -9.494  19.367 -10.165  1.00  2.97           H  
ATOM    460 1HD  LYS A  33      -9.028  17.634  -8.437  1.00  2.97           H  
ATOM    461 2HD  LYS A  33      -7.628  18.572  -7.889  1.00  2.97           H  
ATOM    462 1HE  LYS A  33      -9.119  20.490  -7.364  1.00  2.97           H  
ATOM    463 2HE  LYS A  33     -10.518  19.537  -7.890  1.00  2.97           H  
ATOM    464 1HZ  LYS A  33     -10.266  19.499  -5.517  1.00  2.97           H  
ATOM    465 2HZ  LYS A  33     -10.046  17.982  -6.124  1.00  2.97           H  
ATOM    466 3HZ  LYS A  33      -8.747  18.869  -5.631  1.00  2.97           H  
ATOM    467  N   SER A  34      -7.688  21.482 -12.289  1.00  3.36           N  
ATOM    468  CA  SER A  34      -7.229  22.874 -12.373  1.00  3.36           C  
ATOM    469  C   SER A  34      -6.529  23.417 -11.117  1.00  3.36           C  
ATOM    470  O   SER A  34      -5.855  24.447 -11.174  1.00  3.36           O  
ATOM    471  CB  SER A  34      -8.408  23.765 -12.710  1.00  3.36           C  
ATOM    472  OG  SER A  34      -9.339  23.783 -11.663  1.00  3.36           O  
ATOM    473  H   SER A  34      -8.664  21.285 -12.457  1.00  3.36           H  
ATOM    474  HA  SER A  34      -6.515  22.931 -13.196  1.00  3.36           H  
ATOM    475 1HB  SER A  34      -8.055  24.777 -12.903  1.00  3.36           H  
ATOM    476 2HB  SER A  34      -8.886  23.404 -13.621  1.00  3.36           H  
ATOM    477  HG  SER A  34      -8.861  24.109 -10.894  1.00  3.36           H  
ATOM    478  N   GLY A  35      -6.710  22.744  -9.986  1.00  3.79           N  
ATOM    479  CA  GLY A  35      -6.085  23.142  -8.730  1.00  3.79           C  
ATOM    480  C   GLY A  35      -4.644  22.620  -8.564  1.00  3.79           C  
ATOM    481  O   GLY A  35      -3.982  22.947  -7.576  1.00  3.79           O  
ATOM    482  H   GLY A  35      -7.279  21.916 -10.016  1.00  3.79           H  
ATOM    483 1HA  GLY A  35      -6.084  24.229  -8.662  1.00  3.79           H  
ATOM    484 2HA  GLY A  35      -6.694  22.779  -7.904  1.00  3.79           H  
ATOM    485  N   VAL A  36      -4.151  21.817  -9.511  1.00  4.25           N  
ATOM    486  CA  VAL A  36      -2.795  21.278  -9.405  1.00  4.25           C  
ATOM    487  C   VAL A  36      -1.818  22.217 -10.107  1.00  4.25           C  
ATOM    488  O   VAL A  36      -1.969  22.519 -11.291  1.00  4.25           O  
ATOM    489  CB  VAL A  36      -2.744  19.863 -10.008  1.00  4.25           C  
ATOM    490  CG1 VAL A  36      -1.306  19.293  -9.952  1.00  4.25           C  
ATOM    491  CG2 VAL A  36      -3.744  18.980  -9.242  1.00  4.25           C  
ATOM    492  H   VAL A  36      -4.718  21.559 -10.321  1.00  4.25           H  
ATOM    493  HA  VAL A  36      -2.522  21.215  -8.351  1.00  4.25           H  
ATOM    494  HB  VAL A  36      -3.044  19.908 -11.064  1.00  4.25           H  
ATOM    495 1HG1 VAL A  36      -1.288  18.298 -10.393  1.00  4.25           H  
ATOM    496 2HG1 VAL A  36      -0.640  19.948 -10.515  1.00  4.25           H  
ATOM    497 3HG1 VAL A  36      -0.971  19.241  -8.922  1.00  4.25           H  
ATOM    498 1HG2 VAL A  36      -3.764  17.986  -9.664  1.00  4.25           H  
ATOM    499 2HG2 VAL A  36      -3.466  18.929  -8.196  1.00  4.25           H  
ATOM    500 3HG2 VAL A  36      -4.732  19.420  -9.329  1.00  4.25           H  
ATOM    501  N   LYS A  37      -0.830  22.708  -9.365  1.00  4.77           N  
ATOM    502  CA  LYS A  37       0.085  23.706  -9.907  1.00  4.77           C  
ATOM    503  C   LYS A  37       1.539  23.257  -9.968  1.00  4.77           C  
ATOM    504  O   LYS A  37       1.990  22.437  -9.168  1.00  4.77           O  
ATOM    505  CB  LYS A  37      -0.009  24.982  -9.065  1.00  4.77           C  
ATOM    506  CG  LYS A  37      -1.431  25.566  -8.969  1.00  4.77           C  
ATOM    507  CD  LYS A  37      -1.947  26.071 -10.312  1.00  4.77           C  
ATOM    508  CE  LYS A  37      -3.349  26.661 -10.172  1.00  4.77           C  
ATOM    509  NZ  LYS A  37      -3.889  27.144 -11.478  1.00  4.77           N  
ATOM    510  H   LYS A  37      -0.741  22.414  -8.403  1.00  4.77           H  
ATOM    511  HA  LYS A  37      -0.225  23.939 -10.926  1.00  4.77           H  
ATOM    512 1HB  LYS A  37       0.335  24.773  -8.053  1.00  4.77           H  
ATOM    513 2HB  LYS A  37       0.649  25.746  -9.484  1.00  4.77           H  
ATOM    514 1HG  LYS A  37      -2.117  24.802  -8.592  1.00  4.77           H  
ATOM    515 2HG  LYS A  37      -1.427  26.395  -8.263  1.00  4.77           H  
ATOM    516 1HD  LYS A  37      -1.273  26.833 -10.702  1.00  4.77           H  
ATOM    517 2HD  LYS A  37      -1.987  25.245 -11.023  1.00  4.77           H  
ATOM    518 1HE  LYS A  37      -4.013  25.887  -9.783  1.00  4.77           H  
ATOM    519 2HE  LYS A  37      -3.326  27.492  -9.469  1.00  4.77           H  
ATOM    520 1HZ  LYS A  37      -4.820  27.508 -11.340  1.00  4.77           H  
ATOM    521 2HZ  LYS A  37      -3.293  27.867 -11.845  1.00  4.77           H  
ATOM    522 3HZ  LYS A  37      -3.924  26.372 -12.136  1.00  4.77           H  
ATOM    523  N   VAL A  38       2.275  23.841 -10.907  1.00  5.34           N  
ATOM    524  CA  VAL A  38       3.708  23.613 -11.051  1.00  5.34           C  
ATOM    525  C   VAL A  38       4.412  24.953 -10.855  1.00  5.34           C  
ATOM    526  O   VAL A  38       4.066  25.935 -11.511  1.00  5.34           O  
ATOM    527  CB  VAL A  38       4.020  23.037 -12.443  1.00  5.34           C  
ATOM    528  CG1 VAL A  38       5.509  22.812 -12.591  1.00  5.34           C  
ATOM    529  CG2 VAL A  38       3.257  21.742 -12.637  1.00  5.34           C  
ATOM    530  H   VAL A  38       1.825  24.485 -11.541  1.00  5.34           H  
ATOM    531  HA  VAL A  38       4.043  22.914 -10.286  1.00  5.34           H  
ATOM    532  HB  VAL A  38       3.718  23.756 -13.205  1.00  5.34           H  
ATOM    533 1HG1 VAL A  38       5.719  22.415 -13.583  1.00  5.34           H  
ATOM    534 2HG1 VAL A  38       6.024  23.739 -12.465  1.00  5.34           H  
ATOM    535 3HG1 VAL A  38       5.845  22.101 -11.837  1.00  5.34           H  
ATOM    536 1HG2 VAL A  38       3.470  21.334 -13.624  1.00  5.34           H  
ATOM    537 2HG2 VAL A  38       3.568  21.043 -11.886  1.00  5.34           H  
ATOM    538 3HG2 VAL A  38       2.187  21.922 -12.546  1.00  5.34           H  
ATOM    539  N   ALA A  39       5.371  25.012  -9.935  1.00  5.96           N  
ATOM    540  CA  ALA A  39       6.028  26.283  -9.626  1.00  5.96           C  
ATOM    541  C   ALA A  39       7.523  26.152  -9.323  1.00  5.96           C  
ATOM    542  O   ALA A  39       7.887  26.037  -8.155  1.00  5.96           O  
ATOM    543  CB  ALA A  39       5.345  26.929  -8.434  1.00  5.96           C  
ATOM    544  H   ALA A  39       5.628  24.175  -9.431  1.00  5.96           H  
ATOM    545  HA  ALA A  39       5.906  26.947 -10.481  1.00  5.96           H  
ATOM    546 1HB  ALA A  39       5.807  27.897  -8.233  1.00  5.96           H  
ATOM    547 2HB  ALA A  39       4.286  27.071  -8.656  1.00  5.96           H  
ATOM    548 3HB  ALA A  39       5.450  26.288  -7.561  1.00  5.96           H  
ATOM    549  N   PRO A  40       8.405  26.095 -10.338  1.00  6.59           N  
ATOM    550  CA  PRO A  40       9.844  25.976 -10.185  1.00  6.59           C  
ATOM    551  C   PRO A  40      10.295  27.176  -9.363  1.00  6.59           C  
ATOM    552  O   PRO A  40       9.728  28.261  -9.505  1.00  6.59           O  
ATOM    553  CB  PRO A  40      10.349  26.031 -11.632  1.00  6.59           C  
ATOM    554  CG  PRO A  40       9.161  25.591 -12.465  1.00  6.59           C  
ATOM    555  CD  PRO A  40       7.959  26.165 -11.735  1.00  6.59           C  
ATOM    556  HA  PRO A  40      10.093  25.028  -9.687  1.00  6.59           H  
ATOM    557 1HB  PRO A  40      10.684  27.047 -11.886  1.00  6.59           H  
ATOM    558 2HB  PRO A  40      11.219  25.370 -11.753  1.00  6.59           H  
ATOM    559 1HG  PRO A  40       9.263  25.995 -13.493  1.00  6.59           H  
ATOM    560 2HG  PRO A  40       9.136  24.497 -12.554  1.00  6.59           H  
ATOM    561 1HD  PRO A  40       7.797  27.213 -12.031  1.00  6.59           H  
ATOM    562 2HD  PRO A  40       7.097  25.557 -11.924  1.00  6.59           H  
ATOM    563  N   THR A  41      11.321  27.007  -8.533  1.00  7.14           N  
ATOM    564  CA  THR A  41      11.751  28.104  -7.666  1.00  7.14           C  
ATOM    565  C   THR A  41      13.120  28.717  -7.966  1.00  7.14           C  
ATOM    566  O   THR A  41      13.591  29.553  -7.196  1.00  7.14           O  
ATOM    567  CB  THR A  41      11.720  27.640  -6.203  1.00  7.14           C  
ATOM    568  OG1 THR A  41      12.609  26.524  -6.030  1.00  7.14           O  
ATOM    569  CG2 THR A  41      10.300  27.217  -5.831  1.00  7.14           C  
ATOM    570  H   THR A  41      11.767  26.103  -8.457  1.00  7.14           H  
ATOM    571  HA  THR A  41      11.019  28.905  -7.763  1.00  7.14           H  
ATOM    572  HB  THR A  41      12.037  28.454  -5.554  1.00  7.14           H  
ATOM    573  HG1 THR A  41      13.517  26.819  -6.144  1.00  7.14           H  
ATOM    574 1HG2 THR A  41      10.275  26.889  -4.794  1.00  7.14           H  
ATOM    575 2HG2 THR A  41       9.623  28.062  -5.963  1.00  7.14           H  
ATOM    576 3HG2 THR A  41       9.980  26.398  -6.475  1.00  7.14           H  
ATOM    577  N   LYS A  42      13.785  28.286  -9.037  1.00  7.55           N  
ATOM    578  CA  LYS A  42      15.101  28.850  -9.347  1.00  7.55           C  
ATOM    579  C   LYS A  42      15.203  29.583 -10.687  1.00  7.55           C  
ATOM    580  O   LYS A  42      15.201  30.816 -10.726  1.00  7.55           O  
ATOM    581  CB  LYS A  42      16.154  27.736  -9.295  1.00  7.55           C  
ATOM    582  CG  LYS A  42      17.577  28.170  -9.644  1.00  7.55           C  
ATOM    583  CD  LYS A  42      18.580  27.038  -9.464  1.00  7.55           C  
ATOM    584  CE  LYS A  42      19.943  27.433 -10.023  1.00  7.55           C  
ATOM    585  NZ  LYS A  42      19.983  27.298 -11.538  1.00  7.55           N  
ATOM    586  H   LYS A  42      13.364  27.589  -9.631  1.00  7.55           H  
ATOM    587  HA  LYS A  42      15.349  29.579  -8.573  1.00  7.55           H  
ATOM    588 1HB  LYS A  42      16.177  27.309  -8.294  1.00  7.55           H  
ATOM    589 2HB  LYS A  42      15.877  26.938  -9.982  1.00  7.55           H  
ATOM    590 1HG  LYS A  42      17.631  28.509 -10.671  1.00  7.55           H  
ATOM    591 2HG  LYS A  42      17.864  29.003  -8.999  1.00  7.55           H  
ATOM    592 1HD  LYS A  42      18.678  26.796  -8.406  1.00  7.55           H  
ATOM    593 2HD  LYS A  42      18.225  26.155  -9.996  1.00  7.55           H  
ATOM    594 1HE  LYS A  42      20.138  28.472  -9.759  1.00  7.55           H  
ATOM    595 2HE  LYS A  42      20.719  26.805  -9.587  1.00  7.55           H  
ATOM    596 1HZ  LYS A  42      20.882  27.577 -11.884  1.00  7.55           H  
ATOM    597 2HZ  LYS A  42      19.812  26.340 -11.793  1.00  7.55           H  
ATOM    598 3HZ  LYS A  42      19.257  27.871 -12.004  1.00  7.55           H  
ATOM    599  N   ASP A  43      15.178  28.842 -11.793  1.00  7.82           N  
ATOM    600  CA  ASP A  43      15.406  29.453 -13.103  1.00  7.82           C  
ATOM    601  C   ASP A  43      14.278  30.366 -13.562  1.00  7.82           C  
ATOM    602  O   ASP A  43      14.502  31.310 -14.318  1.00  7.82           O  
ATOM    603  CB  ASP A  43      15.703  28.361 -14.124  1.00  7.82           C  
ATOM    604  CG  ASP A  43      17.091  27.727 -13.855  1.00  7.82           C  
ATOM    605  OD1 ASP A  43      17.850  28.304 -13.074  1.00  7.82           O  
ATOM    606  OD2 ASP A  43      17.374  26.689 -14.398  1.00  7.82           O  
ATOM    607  H   ASP A  43      15.098  27.838 -11.723  1.00  7.82           H  
ATOM    608  HA  ASP A  43      16.302  30.069 -13.027  1.00  7.82           H  
ATOM    609 1HB  ASP A  43      14.932  27.589 -14.077  1.00  7.82           H  
ATOM    610 2HB  ASP A  43      15.686  28.784 -15.130  1.00  7.82           H  
ATOM    611  N   ASP A  44      13.073  30.109 -13.069  1.00  8.04           N  
ATOM    612  CA  ASP A  44      11.920  30.919 -13.412  1.00  8.04           C  
ATOM    613  C   ASP A  44      11.623  31.936 -12.310  1.00  8.04           C  
ATOM    614  O   ASP A  44      10.590  32.607 -12.341  1.00  8.04           O  
ATOM    615  CB  ASP A  44      10.696  30.038 -13.659  1.00  8.04           C  
ATOM    616  CG  ASP A  44      10.845  29.142 -14.899  1.00  8.04           C  
ATOM    617  OD1 ASP A  44      11.319  29.618 -15.899  1.00  8.04           O  
ATOM    618  OD2 ASP A  44      10.487  27.994 -14.826  1.00  8.04           O  
ATOM    619  H   ASP A  44      12.958  29.327 -12.443  1.00  8.04           H  
ATOM    620  HA  ASP A  44      12.140  31.467 -14.329  1.00  8.04           H  
ATOM    621 1HB  ASP A  44      10.526  29.404 -12.784  1.00  8.04           H  
ATOM    622 2HB  ASP A  44       9.814  30.665 -13.780  1.00  8.04           H  
ATOM    623  N   LYS A  45      12.523  32.043 -11.326  1.00  8.30           N  
ATOM    624  CA  LYS A  45      12.343  32.974 -10.224  1.00  8.30           C  
ATOM    625  C   LYS A  45      13.354  34.111 -10.294  1.00  8.30           C  
ATOM    626  O   LYS A  45      12.992  35.289 -10.241  1.00  8.30           O  
ATOM    627  CB  LYS A  45      12.471  32.259  -8.879  1.00  8.30           C  
ATOM    628  CG  LYS A  45      12.235  33.159  -7.669  1.00  8.30           C  
ATOM    629  CD  LYS A  45      12.296  32.374  -6.367  1.00  8.30           C  
ATOM    630  CE  LYS A  45      12.053  33.275  -5.166  1.00  8.30           C  
ATOM    631  NZ  LYS A  45      12.124  32.523  -3.884  1.00  8.30           N  
ATOM    632  H   LYS A  45      13.375  31.489 -11.338  1.00  8.30           H  
ATOM    633  HA  LYS A  45      11.346  33.411 -10.291  1.00  8.30           H  
ATOM    634 1HB  LYS A  45      11.760  31.434  -8.835  1.00  8.30           H  
ATOM    635 2HB  LYS A  45      13.472  31.831  -8.786  1.00  8.30           H  
ATOM    636 1HG  LYS A  45      13.003  33.937  -7.650  1.00  8.30           H  
ATOM    637 2HG  LYS A  45      11.260  33.636  -7.754  1.00  8.30           H  
ATOM    638 1HD  LYS A  45      11.560  31.567  -6.384  1.00  8.30           H  
ATOM    639 2HD  LYS A  45      13.289  31.930  -6.273  1.00  8.30           H  
ATOM    640 1HE  LYS A  45      12.804  34.062  -5.155  1.00  8.30           H  
ATOM    641 2HE  LYS A  45      11.066  33.728  -5.254  1.00  8.30           H  
ATOM    642 1HZ  LYS A  45      11.959  33.153  -3.111  1.00  8.30           H  
ATOM    643 2HZ  LYS A  45      11.424  31.796  -3.882  1.00  8.30           H  
ATOM    644 3HZ  LYS A  45      13.041  32.107  -3.792  1.00  8.30           H  
ATOM    645  N   GLU A  46      14.634  33.769 -10.463  1.00  8.61           N  
ATOM    646  CA  GLU A  46      15.674  34.797 -10.418  1.00  8.61           C  
ATOM    647  C   GLU A  46      15.847  35.544 -11.739  1.00  8.61           C  
ATOM    648  O   GLU A  46      16.875  35.458 -12.407  1.00  8.61           O  
ATOM    649  CB  GLU A  46      17.008  34.180  -9.991  1.00  8.61           C  
ATOM    650  CG  GLU A  46      16.988  33.590  -8.575  1.00  8.61           C  
ATOM    651  CD  GLU A  46      18.333  33.051  -8.108  1.00  8.61           C  
ATOM    652  OE1 GLU A  46      19.256  33.016  -8.890  1.00  8.61           O  
ATOM    653  OE2 GLU A  46      18.429  32.679  -6.959  1.00  8.61           O  
ATOM    654  H   GLU A  46      14.886  32.786 -10.553  1.00  8.61           H  
ATOM    655  HA  GLU A  46      15.389  35.518  -9.662  1.00  8.61           H  
ATOM    656 1HB  GLU A  46      17.274  33.379 -10.682  1.00  8.61           H  
ATOM    657 2HB  GLU A  46      17.792  34.935 -10.037  1.00  8.61           H  
ATOM    658 1HG  GLU A  46      16.655  34.363  -7.880  1.00  8.61           H  
ATOM    659 2HG  GLU A  46      16.252  32.781  -8.552  1.00  8.61           H  
ATOM    660  N   ASP A  47      14.819  36.310 -12.076  1.00  8.96           N  
ATOM    661  CA  ASP A  47      14.753  37.107 -13.293  1.00  8.96           C  
ATOM    662  C   ASP A  47      14.612  38.594 -12.953  1.00  8.96           C  
ATOM    663  O   ASP A  47      13.514  39.035 -12.616  1.00  8.96           O  
ATOM    664  CB  ASP A  47      13.601  36.646 -14.182  1.00  8.96           C  
ATOM    665  CG  ASP A  47      13.493  37.433 -15.512  1.00  8.96           C  
ATOM    666  OD1 ASP A  47      13.964  38.569 -15.586  1.00  8.96           O  
ATOM    667  OD2 ASP A  47      12.955  36.879 -16.446  1.00  8.96           O  
ATOM    668  H   ASP A  47      14.029  36.288 -11.433  1.00  8.96           H  
ATOM    669  HA  ASP A  47      15.649  36.918 -13.869  1.00  8.96           H  
ATOM    670 1HB  ASP A  47      13.725  35.586 -14.413  1.00  8.96           H  
ATOM    671 2HB  ASP A  47      12.664  36.747 -13.635  1.00  8.96           H  
ATOM    672  N   PRO A  48      15.675  39.408 -13.057  1.00  9.31           N  
ATOM    673  CA  PRO A  48      15.726  40.809 -12.674  1.00  9.31           C  
ATOM    674  C   PRO A  48      14.643  41.692 -13.292  1.00  9.31           C  
ATOM    675  O   PRO A  48      14.379  42.772 -12.770  1.00  9.31           O  
ATOM    676  CB  PRO A  48      17.114  41.237 -13.161  1.00  9.31           C  
ATOM    677  CG  PRO A  48      17.933  39.972 -13.152  1.00  9.31           C  
ATOM    678  CD  PRO A  48      16.972  38.885 -13.556  1.00  9.31           C  
ATOM    679  HA  PRO A  48      15.674  40.882 -11.583  1.00  9.31           H  
ATOM    680 1HB  PRO A  48      17.030  41.683 -14.165  1.00  9.31           H  
ATOM    681 2HB  PRO A  48      17.522  42.013 -12.498  1.00  9.31           H  
ATOM    682 1HG  PRO A  48      18.784  40.062 -13.842  1.00  9.31           H  
ATOM    683 2HG  PRO A  48      18.355  39.804 -12.149  1.00  9.31           H  
ATOM    684 1HD  PRO A  48      16.944  38.753 -14.651  1.00  9.31           H  
ATOM    685 2HD  PRO A  48      17.281  37.976 -13.021  1.00  9.31           H  
ATOM    686  N   GLU A  49      14.030  41.274 -14.409  1.00  9.60           N  
ATOM    687  CA  GLU A  49      12.997  42.121 -15.011  1.00  9.60           C  
ATOM    688  C   GLU A  49      11.631  41.884 -14.351  1.00  9.60           C  
ATOM    689  O   GLU A  49      10.678  42.632 -14.580  1.00  9.60           O  
ATOM    690  CB  GLU A  49      12.909  41.886 -16.521  1.00  9.60           C  
ATOM    691  CG  GLU A  49      14.170  42.307 -17.284  1.00  9.60           C  
ATOM    692  CD  GLU A  49      14.084  42.118 -18.791  1.00  9.60           C  
ATOM    693  OE1 GLU A  49      13.065  41.681 -19.277  1.00  9.60           O  
ATOM    694  OE2 GLU A  49      15.051  42.419 -19.453  1.00  9.60           O  
ATOM    695  H   GLU A  49      14.224  40.355 -14.832  1.00  9.60           H  
ATOM    696  HA  GLU A  49      13.270  43.163 -14.848  1.00  9.60           H  
ATOM    697 1HB  GLU A  49      12.730  40.823 -16.713  1.00  9.60           H  
ATOM    698 2HB  GLU A  49      12.065  42.441 -16.927  1.00  9.60           H  
ATOM    699 1HG  GLU A  49      14.366  43.356 -17.073  1.00  9.60           H  
ATOM    700 2HG  GLU A  49      15.009  41.726 -16.898  1.00  9.60           H  
ATOM    701  N   LEU A  50      11.543  40.811 -13.563  1.00  9.78           N  
ATOM    702  CA  LEU A  50      10.326  40.433 -12.862  1.00  9.78           C  
ATOM    703  C   LEU A  50      10.490  40.653 -11.354  1.00  9.78           C  
ATOM    704  O   LEU A  50       9.518  40.897 -10.640  1.00  9.78           O  
ATOM    705  CB  LEU A  50       9.998  38.966 -13.147  1.00  9.78           C  
ATOM    706  CG  LEU A  50       9.798  38.629 -14.642  1.00  9.78           C  
ATOM    707  CD1 LEU A  50       9.538  37.138 -14.802  1.00  9.78           C  
ATOM    708  CD2 LEU A  50       8.657  39.451 -15.200  1.00  9.78           C  
ATOM    709  H   LEU A  50      12.367  40.237 -13.428  1.00  9.78           H  
ATOM    710  HA  LEU A  50       9.507  41.058 -13.211  1.00  9.78           H  
ATOM    711 1HB  LEU A  50      10.818  38.351 -12.771  1.00  9.78           H  
ATOM    712 2HB  LEU A  50       9.089  38.700 -12.612  1.00  9.78           H  
ATOM    713  HG  LEU A  50      10.717  38.866 -15.190  1.00  9.78           H  
ATOM    714 1HD1 LEU A  50       9.420  36.906 -15.861  1.00  9.78           H  
ATOM    715 2HD1 LEU A  50      10.381  36.576 -14.405  1.00  9.78           H  
ATOM    716 3HD1 LEU A  50       8.633  36.862 -14.266  1.00  9.78           H  
ATOM    717 1HD2 LEU A  50       8.529  39.219 -16.258  1.00  9.78           H  
ATOM    718 2HD2 LEU A  50       7.739  39.214 -14.662  1.00  9.78           H  
ATOM    719 3HD2 LEU A  50       8.880  40.513 -15.086  1.00  9.78           H  
ATOM    720  N   MET A  51      11.730  40.536 -10.874  1.00  9.83           N  
ATOM    721  CA  MET A  51      12.032  40.677  -9.453  1.00  9.83           C  
ATOM    722  C   MET A  51      11.850  42.101  -8.953  1.00  9.83           C  
ATOM    723  O   MET A  51      11.762  43.054  -9.729  1.00  9.83           O  
ATOM    724  CB  MET A  51      13.444  40.192  -9.096  1.00  9.83           C  
ATOM    725  CG  MET A  51      13.658  38.683  -9.197  1.00  9.83           C  
ATOM    726  SD  MET A  51      15.259  38.142  -8.515  1.00  9.83           S  
ATOM    727  CE  MET A  51      16.479  38.713  -9.675  1.00  9.83           C  
ATOM    728  H   MET A  51      12.482  40.299 -11.518  1.00  9.83           H  
ATOM    729  HA  MET A  51      11.326  40.055  -8.901  1.00  9.83           H  
ATOM    730 1HB  MET A  51      14.155  40.670  -9.763  1.00  9.83           H  
ATOM    731 2HB  MET A  51      13.696  40.498  -8.085  1.00  9.83           H  
ATOM    732 1HG  MET A  51      12.865  38.170  -8.654  1.00  9.83           H  
ATOM    733 2HG  MET A  51      13.601  38.370 -10.228  1.00  9.83           H  
ATOM    734 1HE  MET A  51      17.470  38.423  -9.331  1.00  9.83           H  
ATOM    735 2HE  MET A  51      16.298  38.267 -10.631  1.00  9.83           H  
ATOM    736 3HE  MET A  51      16.428  39.792  -9.753  1.00  9.83           H  
ATOM    737  N   LYS A  52      11.794  42.231  -7.632  1.00  9.81           N  
ATOM    738  CA  LYS A  52      11.620  43.502  -6.943  1.00  9.81           C  
ATOM    739  C   LYS A  52      10.284  44.146  -7.318  1.00  9.81           C  
ATOM    740  O   LYS A  52       9.240  43.504  -7.187  1.00  9.81           O  
ATOM    741  CB  LYS A  52      12.789  44.448  -7.261  1.00  9.81           C  
ATOM    742  CG  LYS A  52      14.169  43.911  -6.870  1.00  9.81           C  
ATOM    743  CD  LYS A  52      15.262  44.933  -7.162  1.00  9.81           C  
ATOM    744  CE  LYS A  52      16.642  44.399  -6.797  1.00  9.81           C  
ATOM    745  NZ  LYS A  52      17.721  45.376  -7.124  1.00  9.81           N  
ATOM    746  H   LYS A  52      11.866  41.395  -7.071  1.00  9.81           H  
ATOM    747  HA  LYS A  52      11.608  43.316  -5.868  1.00  9.81           H  
ATOM    748 1HB  LYS A  52      12.811  44.707  -8.319  1.00  9.81           H  
ATOM    749 2HB  LYS A  52      12.659  45.373  -6.700  1.00  9.81           H  
ATOM    750 1HG  LYS A  52      14.182  43.668  -5.807  1.00  9.81           H  
ATOM    751 2HG  LYS A  52      14.382  43.005  -7.435  1.00  9.81           H  
ATOM    752 1HD  LYS A  52      15.250  45.180  -8.226  1.00  9.81           H  
ATOM    753 2HD  LYS A  52      15.073  45.845  -6.595  1.00  9.81           H  
ATOM    754 1HE  LYS A  52      16.669  44.186  -5.730  1.00  9.81           H  
ATOM    755 2HE  LYS A  52      16.823  43.475  -7.347  1.00  9.81           H  
ATOM    756 1HZ  LYS A  52      18.616  44.985  -6.868  1.00  9.81           H  
ATOM    757 2HZ  LYS A  52      17.710  45.571  -8.116  1.00  9.81           H  
ATOM    758 3HZ  LYS A  52      17.569  46.232  -6.611  1.00  9.81           H  
ATOM    759  N   CYS A  53      10.293  45.410  -7.738  1.00  9.79           N  
ATOM    760  CA  CYS A  53       9.030  46.071  -8.040  1.00  9.79           C  
ATOM    761  C   CYS A  53       9.180  47.000  -9.245  1.00  9.79           C  
ATOM    762  O   CYS A  53       9.418  48.196  -9.076  1.00  9.79           O  
ATOM    763  CB  CYS A  53       8.541  46.865  -6.822  1.00  9.79           C  
ATOM    764  SG  CYS A  53       6.784  47.334  -6.911  1.00  9.79           S  
ATOM    765  H   CYS A  53      11.162  45.911  -7.851  1.00  9.79           H  
ATOM    766  HA  CYS A  53       8.289  45.316  -8.264  1.00  9.79           H  
ATOM    767 1HB  CYS A  53       8.684  46.270  -5.919  1.00  9.79           H  
ATOM    768 2HB  CYS A  53       9.130  47.774  -6.716  1.00  9.79           H  
ATOM    769  N   PRO A  54       9.142  46.471 -10.490  1.00  9.83           N  
ATOM    770  CA  PRO A  54       9.428  47.184 -11.726  1.00  9.83           C  
ATOM    771  C   PRO A  54       8.631  48.471 -11.821  1.00  9.83           C  
ATOM    772  O   PRO A  54       7.456  48.534 -11.456  1.00  9.83           O  
ATOM    773  CB  PRO A  54       9.025  46.168 -12.799  1.00  9.83           C  
ATOM    774  CG  PRO A  54       9.254  44.828 -12.134  1.00  9.83           C  
ATOM    775  CD  PRO A  54       8.831  45.034 -10.702  1.00  9.83           C  
ATOM    776  HA  PRO A  54      10.509  47.395 -11.774  1.00  9.83           H  
ATOM    777 1HB  PRO A  54       7.979  46.324 -13.098  1.00  9.83           H  
ATOM    778 2HB  PRO A  54       9.637  46.307 -13.701  1.00  9.83           H  
ATOM    779 1HG  PRO A  54       8.668  44.036 -12.635  1.00  9.83           H  
ATOM    780 2HG  PRO A  54      10.313  44.523 -12.218  1.00  9.83           H  
ATOM    781 1HD  PRO A  54       7.775  44.849 -10.614  1.00  9.83           H  
ATOM    782 2HD  PRO A  54       9.429  44.363 -10.070  1.00  9.83           H  
ATOM    783  N   VAL A  55       9.286  49.494 -12.353  1.00  9.87           N  
ATOM    784  CA  VAL A  55       8.794  50.870 -12.426  1.00  9.87           C  
ATOM    785  C   VAL A  55       7.361  51.218 -12.877  1.00  9.87           C  
ATOM    786  O   VAL A  55       6.688  51.929 -12.126  1.00  9.87           O  
ATOM    787  CB  VAL A  55       9.762  51.691 -13.293  1.00  9.87           C  
ATOM    788  CG1 VAL A  55       9.178  53.066 -13.581  1.00  9.87           C  
ATOM    789  CG2 VAL A  55      11.078  51.811 -12.565  1.00  9.87           C  
ATOM    790  H   VAL A  55      10.231  49.327 -12.671  1.00  9.87           H  
ATOM    791  HA  VAL A  55       8.896  51.263 -11.411  1.00  9.87           H  
ATOM    792  HB  VAL A  55       9.917  51.194 -14.243  1.00  9.87           H  
ATOM    793 1HG1 VAL A  55       9.876  53.631 -14.195  1.00  9.87           H  
ATOM    794 2HG1 VAL A  55       8.237  52.974 -14.111  1.00  9.87           H  
ATOM    795 3HG1 VAL A  55       9.011  53.593 -12.642  1.00  9.87           H  
ATOM    796 1HG2 VAL A  55      11.780  52.386 -13.169  1.00  9.87           H  
ATOM    797 2HG2 VAL A  55      10.917  52.318 -11.613  1.00  9.87           H  
ATOM    798 3HG2 VAL A  55      11.481  50.816 -12.383  1.00  9.87           H  
ATOM    799  N   PRO A  56       6.795  50.709 -13.990  1.00  9.80           N  
ATOM    800  CA  PRO A  56       5.538  51.194 -14.553  1.00  9.80           C  
ATOM    801  C   PRO A  56       4.305  50.827 -13.736  1.00  9.80           C  
ATOM    802  O   PRO A  56       3.502  49.978 -14.120  1.00  9.80           O  
ATOM    803  CB  PRO A  56       5.546  50.552 -15.943  1.00  9.80           C  
ATOM    804  CG  PRO A  56       6.296  49.266 -15.763  1.00  9.80           C  
ATOM    805  CD  PRO A  56       7.383  49.579 -14.746  1.00  9.80           C  
ATOM    806  HA  PRO A  56       5.603  52.286 -14.648  1.00  9.80           H  
ATOM    807 1HB  PRO A  56       4.511  50.394 -16.287  1.00  9.80           H  
ATOM    808 2HB  PRO A  56       6.023  51.230 -16.664  1.00  9.80           H  
ATOM    809 1HG  PRO A  56       5.614  48.481 -15.422  1.00  9.80           H  
ATOM    810 2HG  PRO A  56       6.706  48.930 -16.726  1.00  9.80           H  
ATOM    811 1HD  PRO A  56       7.471  48.697 -14.142  1.00  9.80           H  
ATOM    812 2HD  PRO A  56       8.318  49.858 -15.237  1.00  9.80           H  
ATOM    813  N   GLY A  57       4.177  51.513 -12.596  1.00  9.59           N  
ATOM    814  CA  GLY A  57       3.113  51.304 -11.627  1.00  9.59           C  
ATOM    815  C   GLY A  57       3.590  50.494 -10.424  1.00  9.59           C  
ATOM    816  O   GLY A  57       2.766  50.041  -9.633  1.00  9.59           O  
ATOM    817  H   GLY A  57       4.902  52.186 -12.380  1.00  9.59           H  
ATOM    818 1HA  GLY A  57       2.737  52.270 -11.292  1.00  9.59           H  
ATOM    819 2HA  GLY A  57       2.282  50.787 -12.106  1.00  9.59           H  
ATOM    820  N   CYS A  58       4.917  50.327 -10.293  1.00  9.26           N  
ATOM    821  CA  CYS A  58       5.534  49.536  -9.210  1.00  9.26           C  
ATOM    822  C   CYS A  58       4.786  48.211  -9.240  1.00  9.26           C  
ATOM    823  O   CYS A  58       3.971  47.894  -8.369  1.00  9.26           O  
ATOM    824  CB  CYS A  58       5.461  50.191  -7.831  1.00  9.26           C  
ATOM    825  SG  CYS A  58       6.543  49.369  -6.475  1.00  9.26           S  
ATOM    826  H   CYS A  58       5.526  50.767 -10.978  1.00  9.26           H  
ATOM    827  HA  CYS A  58       6.585  49.363  -9.431  1.00  9.26           H  
ATOM    828 1HB  CYS A  58       5.766  51.232  -7.917  1.00  9.26           H  
ATOM    829 2HB  CYS A  58       4.426  50.182  -7.486  1.00  9.26           H  
ATOM    830  N   VAL A  59       5.031  47.484 -10.307  1.00  8.90           N  
ATOM    831  CA  VAL A  59       4.310  46.287 -10.678  1.00  8.90           C  
ATOM    832  C   VAL A  59       4.386  45.157  -9.653  1.00  8.90           C  
ATOM    833  O   VAL A  59       3.410  44.444  -9.421  1.00  8.90           O  
ATOM    834  CB  VAL A  59       4.862  45.807 -12.020  1.00  8.90           C  
ATOM    835  CG1 VAL A  59       4.267  44.464 -12.381  1.00  8.90           C  
ATOM    836  CG2 VAL A  59       4.600  46.888 -13.075  1.00  8.90           C  
ATOM    837  H   VAL A  59       5.786  47.815 -10.907  1.00  8.90           H  
ATOM    838  HA  VAL A  59       3.261  46.563 -10.807  1.00  8.90           H  
ATOM    839  HB  VAL A  59       5.931  45.659 -11.930  1.00  8.90           H  
ATOM    840 1HG1 VAL A  59       4.684  44.122 -13.326  1.00  8.90           H  
ATOM    841 2HG1 VAL A  59       4.505  43.740 -11.597  1.00  8.90           H  
ATOM    842 3HG1 VAL A  59       3.185  44.557 -12.472  1.00  8.90           H  
ATOM    843 1HG2 VAL A  59       5.010  46.570 -14.028  1.00  8.90           H  
ATOM    844 2HG2 VAL A  59       3.529  47.058 -13.178  1.00  8.90           H  
ATOM    845 3HG2 VAL A  59       5.084  47.821 -12.762  1.00  8.90           H  
ATOM    846  N   GLY A  60       5.564  44.961  -9.091  1.00  8.55           N  
ATOM    847  CA  GLY A  60       5.822  43.892  -8.134  1.00  8.55           C  
ATOM    848  C   GLY A  60       6.625  42.787  -8.801  1.00  8.55           C  
ATOM    849  O   GLY A  60       6.601  42.673 -10.028  1.00  8.55           O  
ATOM    850  H   GLY A  60       6.298  45.610  -9.318  1.00  8.55           H  
ATOM    851 1HA  GLY A  60       6.371  44.282  -7.277  1.00  8.55           H  
ATOM    852 2HA  GLY A  60       4.881  43.496  -7.759  1.00  8.55           H  
ENDMDL

REMARK ID 644156 DOMAINID 637731 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1       2.603   0.109   0.839  1.00  3.09           N  
ATOM      2  CA  ASP A   1       2.935   0.558  -0.508  1.00  3.09           C  
ATOM      3  C   ASP A   1       2.910   2.082  -0.558  1.00  3.09           C  
ATOM      4  O   ASP A   1       2.504   2.743   0.400  1.00  3.09           O  
ATOM      5  CB  ASP A   1       1.976  -0.064  -1.538  1.00  3.09           C  
ATOM      6  CG  ASP A   1       2.578  -0.204  -2.977  1.00  3.09           C  
ATOM      7  OD1 ASP A   1       3.529   0.492  -3.292  1.00  3.09           O  
ATOM      8  OD2 ASP A   1       2.083  -1.020  -3.723  1.00  3.09           O  
ATOM      9 1H   ASP A   1       3.110  -0.738   1.047  1.00  3.09           H  
ATOM     10 2H   ASP A   1       2.857   0.827   1.501  1.00  3.09           H  
ATOM     11 3H   ASP A   1       1.611  -0.067   0.897  1.00  3.09           H  
ATOM     12  HA  ASP A   1       3.948   0.230  -0.745  1.00  3.09           H  
ATOM     13 1HB  ASP A   1       1.666  -1.050  -1.194  1.00  3.09           H  
ATOM     14 2HB  ASP A   1       1.079   0.555  -1.604  1.00  3.09           H  
ATOM     15  N   LEU A   2       3.380   2.632  -1.661  1.00  2.86           N  
ATOM     16  CA  LEU A   2       3.449   4.081  -1.833  1.00  2.86           C  
ATOM     17  C   LEU A   2       2.115   4.697  -2.245  1.00  2.86           C  
ATOM     18  O   LEU A   2       1.335   4.083  -2.973  1.00  2.86           O  
ATOM     19  CB  LEU A   2       4.482   4.440  -2.900  1.00  2.86           C  
ATOM     20  CG  LEU A   2       5.933   4.063  -2.638  1.00  2.86           C  
ATOM     21  CD1 LEU A   2       6.757   4.438  -3.870  1.00  2.86           C  
ATOM     22  CD2 LEU A   2       6.423   4.800  -1.415  1.00  2.86           C  
ATOM     23  H   LEU A   2       3.682   2.008  -2.412  1.00  2.86           H  
ATOM     24  HA  LEU A   2       3.752   4.523  -0.887  1.00  2.86           H  
ATOM     25 1HB  LEU A   2       4.183   3.969  -3.833  1.00  2.86           H  
ATOM     26 2HB  LEU A   2       4.453   5.512  -3.030  1.00  2.86           H  
ATOM     27  HG  LEU A   2       6.021   2.988  -2.478  1.00  2.86           H  
ATOM     28 1HD1 LEU A   2       7.803   4.180  -3.709  1.00  2.86           H  
ATOM     29 2HD1 LEU A   2       6.379   3.895  -4.734  1.00  2.86           H  
ATOM     30 3HD1 LEU A   2       6.666   5.508  -4.053  1.00  2.86           H  
ATOM     31 1HD2 LEU A   2       7.468   4.548  -1.227  1.00  2.86           H  
ATOM     32 2HD2 LEU A   2       6.329   5.870  -1.587  1.00  2.86           H  
ATOM     33 3HD2 LEU A   2       5.817   4.516  -0.554  1.00  2.86           H  
ATOM     34  N   LYS A   3       1.873   5.929  -1.794  1.00  2.70           N  
ATOM     35  CA  LYS A   3       0.680   6.679  -2.175  1.00  2.70           C  
ATOM     36  C   LYS A   3       1.073   8.041  -2.734  1.00  2.70           C  
ATOM     37  O   LYS A   3       2.052   8.645  -2.282  1.00  2.70           O  
ATOM     38  CB  LYS A   3      -0.253   6.843  -0.973  1.00  2.70           C  
ATOM     39  CG  LYS A   3      -0.803   5.523  -0.430  1.00  2.70           C  
ATOM     40  CD  LYS A   3      -1.773   5.743   0.721  1.00  2.70           C  
ATOM     41  CE  LYS A   3      -2.289   4.417   1.256  1.00  2.70           C  
ATOM     42  NZ  LYS A   3      -3.248   4.603   2.383  1.00  2.70           N  
ATOM     43  H   LYS A   3       2.543   6.362  -1.177  1.00  2.70           H  
ATOM     44  HA  LYS A   3       0.151   6.134  -2.955  1.00  2.70           H  
ATOM     45 1HB  LYS A   3       0.275   7.346  -0.165  1.00  2.70           H  
ATOM     46 2HB  LYS A   3      -1.100   7.473  -1.257  1.00  2.70           H  
ATOM     47 1HG  LYS A   3      -1.312   4.991  -1.236  1.00  2.70           H  
ATOM     48 2HG  LYS A   3       0.022   4.901  -0.077  1.00  2.70           H  
ATOM     49 1HD  LYS A   3      -1.270   6.282   1.526  1.00  2.70           H  
ATOM     50 2HD  LYS A   3      -2.618   6.340   0.377  1.00  2.70           H  
ATOM     51 1HE  LYS A   3      -2.788   3.881   0.450  1.00  2.70           H  
ATOM     52 2HE  LYS A   3      -1.443   3.822   1.604  1.00  2.70           H  
ATOM     53 1HZ  LYS A   3      -3.566   3.700   2.708  1.00  2.70           H  
ATOM     54 2HZ  LYS A   3      -2.789   5.090   3.141  1.00  2.70           H  
ATOM     55 3HZ  LYS A   3      -4.040   5.143   2.067  1.00  2.70           H  
ATOM     56  N   CYS A   4       0.305   8.541  -3.689  1.00  2.62           N  
ATOM     57  CA  CYS A   4       0.574   9.835  -4.291  1.00  2.62           C  
ATOM     58  C   CYS A   4       0.067  10.961  -3.395  1.00  2.62           C  
ATOM     59  O   CYS A   4      -1.034  10.868  -2.863  1.00  2.62           O  
ATOM     60  CB  CYS A   4      -0.145   9.970  -5.615  1.00  2.62           C  
ATOM     61  SG  CYS A   4       0.225   8.705  -6.843  1.00  2.62           S  
ATOM     62  H   CYS A   4      -0.503   8.011  -4.026  1.00  2.62           H  
ATOM     63  HA  CYS A   4       1.647   9.922  -4.443  1.00  2.62           H  
ATOM     64 1HB  CYS A   4      -1.221   9.945  -5.424  1.00  2.62           H  
ATOM     65 2HB  CYS A   4       0.091  10.938  -6.048  1.00  2.62           H  
ATOM     66  N   PRO A   5       0.764  12.103  -3.283  1.00  2.60           N  
ATOM     67  CA  PRO A   5       0.332  13.261  -2.516  1.00  2.60           C  
ATOM     68  C   PRO A   5      -0.694  14.116  -3.271  1.00  2.60           C  
ATOM     69  O   PRO A   5      -0.526  15.326  -3.413  1.00  2.60           O  
ATOM     70  CB  PRO A   5       1.658  14.001  -2.325  1.00  2.60           C  
ATOM     71  CG  PRO A   5       2.422  13.695  -3.588  1.00  2.60           C  
ATOM     72  CD  PRO A   5       2.061  12.254  -3.917  1.00  2.60           C  
ATOM     73  HA  PRO A   5      -0.079  12.930  -1.555  1.00  2.60           H  
ATOM     74 1HB  PRO A   5       1.481  15.078  -2.179  1.00  2.60           H  
ATOM     75 2HB  PRO A   5       2.164  13.633  -1.421  1.00  2.60           H  
ATOM     76 1HG  PRO A   5       2.145  14.395  -4.378  1.00  2.60           H  
ATOM     77 2HG  PRO A   5       3.499  13.824  -3.417  1.00  2.60           H  
ATOM     78 1HD  PRO A   5       2.006  12.115  -5.011  1.00  2.60           H  
ATOM     79 2HD  PRO A   5       2.768  11.590  -3.431  1.00  2.60           H  
ATOM     80  N   THR A   6      -1.739  13.456  -3.765  1.00  2.64           N  
ATOM     81  CA  THR A   6      -2.845  14.091  -4.472  1.00  2.64           C  
ATOM     82  C   THR A   6      -4.010  13.127  -4.713  1.00  2.64           C  
ATOM     83  O   THR A   6      -3.796  12.002  -5.172  1.00  2.64           O  
ATOM     84  CB  THR A   6      -2.387  14.644  -5.840  1.00  2.64           C  
ATOM     85  OG1 THR A   6      -3.528  15.128  -6.585  1.00  2.64           O  
ATOM     86  CG2 THR A   6      -1.727  13.595  -6.619  1.00  2.64           C  
ATOM     87  H   THR A   6      -1.781  12.460  -3.562  1.00  2.64           H  
ATOM     88  HA  THR A   6      -3.163  14.924  -3.848  1.00  2.64           H  
ATOM     89  HB  THR A   6      -1.699  15.464  -5.683  1.00  2.64           H  
ATOM     90  HG1 THR A   6      -3.208  15.678  -7.308  1.00  2.64           H  
ATOM     91 1HG2 THR A   6      -1.413  13.989  -7.586  1.00  2.64           H  
ATOM     92 2HG2 THR A   6      -0.860  13.211  -6.084  1.00  2.64           H  
ATOM     93 3HG2 THR A   6      -2.446  12.824  -6.755  1.00  2.64           H  
ATOM     94  N   PRO A   7      -5.267  13.599  -4.635  1.00  2.70           N  
ATOM     95  CA  PRO A   7      -6.462  12.835  -4.919  1.00  2.70           C  
ATOM     96  C   PRO A   7      -6.563  12.431  -6.384  1.00  2.70           C  
ATOM     97  O   PRO A   7      -7.331  11.536  -6.727  1.00  2.70           O  
ATOM     98  CB  PRO A   7      -7.586  13.804  -4.519  1.00  2.70           C  
ATOM     99  CG  PRO A   7      -6.980  15.178  -4.623  1.00  2.70           C  
ATOM    100  CD  PRO A   7      -5.540  15.002  -4.211  1.00  2.70           C  
ATOM    101  HA  PRO A   7      -6.476  11.940  -4.280  1.00  2.70           H  
ATOM    102 1HB  PRO A   7      -8.445  13.677  -5.196  1.00  2.70           H  
ATOM    103 2HB  PRO A   7      -7.943  13.570  -3.506  1.00  2.70           H  
ATOM    104 1HG  PRO A   7      -7.082  15.562  -5.651  1.00  2.70           H  
ATOM    105 2HG  PRO A   7      -7.523  15.879  -3.971  1.00  2.70           H  
ATOM    106 1HD  PRO A   7      -4.957  15.745  -4.762  1.00  2.70           H  
ATOM    107 2HD  PRO A   7      -5.432  15.103  -3.119  1.00  2.70           H  
ATOM    108  N   GLY A   8      -5.804  13.091  -7.263  1.00  2.75           N  
ATOM    109  CA  GLY A   8      -5.894  12.761  -8.675  1.00  2.75           C  
ATOM    110  C   GLY A   8      -4.976  11.614  -9.103  1.00  2.75           C  
ATOM    111  O   GLY A   8      -4.994  11.214 -10.273  1.00  2.75           O  
ATOM    112  H   GLY A   8      -5.146  13.819  -6.969  1.00  2.75           H  
ATOM    113 1HA  GLY A   8      -6.925  12.504  -8.918  1.00  2.75           H  
ATOM    114 2HA  GLY A   8      -5.649  13.649  -9.255  1.00  2.75           H  
ATOM    115  N   CYS A   9      -4.173  11.083  -8.176  1.00  2.77           N  
ATOM    116  CA  CYS A   9      -3.234  10.025  -8.532  1.00  2.77           C  
ATOM    117  C   CYS A   9      -3.362   8.711  -7.780  1.00  2.77           C  
ATOM    118  O   CYS A   9      -2.697   7.735  -8.151  1.00  2.77           O  
ATOM    119  CB  CYS A   9      -1.846  10.561  -8.306  1.00  2.77           C  
ATOM    120  SG  CYS A   9      -0.423   9.475  -8.656  1.00  2.77           S  
ATOM    121  H   CYS A   9      -4.189  11.430  -7.214  1.00  2.77           H  
ATOM    122  HA  CYS A   9      -3.361   9.808  -9.588  1.00  2.77           H  
ATOM    123 1HB  CYS A   9      -1.723  11.461  -8.877  1.00  2.77           H  
ATOM    124 2HB  CYS A   9      -1.810  10.854  -7.325  1.00  2.77           H  
ATOM    125  N   ASP A  10      -4.211   8.655  -6.754  1.00  2.77           N  
ATOM    126  CA  ASP A  10      -4.296   7.441  -5.940  1.00  2.77           C  
ATOM    127  C   ASP A  10      -2.885   6.959  -5.547  1.00  2.77           C  
ATOM    128  O   ASP A  10      -2.197   7.620  -4.770  1.00  2.77           O  
ATOM    129  CB  ASP A  10      -5.089   6.341  -6.663  1.00  2.77           C  
ATOM    130  CG  ASP A  10      -6.567   6.711  -6.906  1.00  2.77           C  
ATOM    131  OD1 ASP A  10      -7.169   7.299  -6.038  1.00  2.77           O  
ATOM    132  OD2 ASP A  10      -7.067   6.396  -7.963  1.00  2.77           O  
ATOM    133  H   ASP A  10      -4.767   9.465  -6.517  1.00  2.77           H  
ATOM    134  HA  ASP A  10      -4.832   7.686  -5.021  1.00  2.77           H  
ATOM    135 1HB  ASP A  10      -4.633   6.125  -7.628  1.00  2.77           H  
ATOM    136 2HB  ASP A  10      -5.067   5.426  -6.069  1.00  2.77           H  
ATOM    137  N   GLY A  11      -2.501   5.769  -6.019  1.00  2.78           N  
ATOM    138  CA  GLY A  11      -1.200   5.168  -5.719  1.00  2.78           C  
ATOM    139  C   GLY A  11      -0.441   4.828  -7.007  1.00  2.78           C  
ATOM    140  O   GLY A  11       0.333   3.868  -7.042  1.00  2.78           O  
ATOM    141  H   GLY A  11      -3.117   5.271  -6.642  1.00  2.78           H  
ATOM    142 1HA  GLY A  11      -0.604   5.862  -5.131  1.00  2.78           H  
ATOM    143 2HA  GLY A  11      -1.336   4.270  -5.118  1.00  2.78           H  
ATOM    144  N   SER A  12      -0.704   5.574  -8.081  1.00  2.84           N  
ATOM    145  CA  SER A  12      -0.084   5.308  -9.381  1.00  2.84           C  
ATOM    146  C   SER A  12       1.441   5.405  -9.333  1.00  2.84           C  
ATOM    147  O   SER A  12       2.031   6.101  -8.497  1.00  2.84           O  
ATOM    148  CB  SER A  12      -0.613   6.242 -10.449  1.00  2.84           C  
ATOM    149  OG  SER A  12      -1.998   6.114 -10.599  1.00  2.84           O  
ATOM    150  H   SER A  12      -1.353   6.362  -7.996  1.00  2.84           H  
ATOM    151  HA  SER A  12      -0.342   4.289  -9.672  1.00  2.84           H  
ATOM    152 1HB  SER A  12      -0.364   7.244 -10.222  1.00  2.84           H  
ATOM    153 2HB  SER A  12      -0.125   6.000 -11.389  1.00  2.84           H  
ATOM    154  HG  SER A  12      -2.387   6.604  -9.839  1.00  2.84           H  
ATOM    155  N   GLY A  13       2.092   4.683 -10.241  1.00  2.96           N  
ATOM    156  CA  GLY A  13       3.546   4.633 -10.258  1.00  2.96           C  
ATOM    157  C   GLY A  13       4.211   5.990 -10.437  1.00  2.96           C  
ATOM    158  O   GLY A  13       3.743   6.851 -11.184  1.00  2.96           O  
ATOM    159  H   GLY A  13       1.566   4.142 -10.912  1.00  2.96           H  
ATOM    160 1HA  GLY A  13       3.894   4.184  -9.328  1.00  2.96           H  
ATOM    161 2HA  GLY A  13       3.868   3.970 -11.060  1.00  2.96           H  
ATOM    162  N   HIS A  14       5.319   6.130  -9.723  1.00  3.12           N  
ATOM    163  CA  HIS A  14       6.205   7.289  -9.676  1.00  3.12           C  
ATOM    164  C   HIS A  14       7.275   7.187 -10.744  1.00  3.12           C  
ATOM    165  O   HIS A  14       7.575   6.091 -11.213  1.00  3.12           O  
ATOM    166  CB  HIS A  14       6.802   7.402  -8.274  1.00  3.12           C  
ATOM    167  CG  HIS A  14       7.623   8.602  -8.003  1.00  3.12           C  
ATOM    168  ND1 HIS A  14       8.952   8.675  -8.287  1.00  3.12           N  
ATOM    169  CD2 HIS A  14       7.288   9.778  -7.497  1.00  3.12           C  
ATOM    170  CE1 HIS A  14       9.412   9.848  -7.896  1.00  3.12           C  
ATOM    171  NE2 HIS A  14       8.420  10.535  -7.416  1.00  3.12           N  
ATOM    172  H   HIS A  14       5.581   5.342  -9.151  1.00  3.12           H  
ATOM    173  HA  HIS A  14       5.633   8.199  -9.871  1.00  3.12           H  
ATOM    174 1HB  HIS A  14       6.004   7.387  -7.549  1.00  3.12           H  
ATOM    175 2HB  HIS A  14       7.421   6.533  -8.079  1.00  3.12           H  
ATOM    176  HD2 HIS A  14       6.301  10.079  -7.192  1.00  3.12           H  
ATOM    177  HE1 HIS A  14      10.425  10.189  -7.969  1.00  3.12           H  
ATOM    178  HE2 HIS A  14       8.466  11.475  -7.051  1.00  3.12           H  
ATOM    179  N   ILE A  15       7.878   8.311 -11.123  1.00  3.29           N  
ATOM    180  CA  ILE A  15       8.969   8.258 -12.109  1.00  3.29           C  
ATOM    181  C   ILE A  15      10.228   7.486 -11.624  1.00  3.29           C  
ATOM    182  O   ILE A  15      11.069   7.098 -12.441  1.00  3.29           O  
ATOM    183  CB  ILE A  15       9.392   9.678 -12.523  1.00  3.29           C  
ATOM    184  CG1 ILE A  15       9.957  10.424 -11.320  1.00  3.29           C  
ATOM    185  CG2 ILE A  15       8.175  10.424 -13.079  1.00  3.29           C  
ATOM    186  CD1 ILE A  15      10.633  11.712 -11.652  1.00  3.29           C  
ATOM    187  H   ILE A  15       7.573   9.205 -10.722  1.00  3.29           H  
ATOM    188  HA  ILE A  15       8.588   7.749 -12.994  1.00  3.29           H  
ATOM    189  HB  ILE A  15      10.168   9.627 -13.282  1.00  3.29           H  
ATOM    190 1HG1 ILE A  15       9.142  10.620 -10.639  1.00  3.29           H  
ATOM    191 2HG1 ILE A  15      10.673   9.818 -10.821  1.00  3.29           H  
ATOM    192 1HG2 ILE A  15       8.460  11.435 -13.373  1.00  3.29           H  
ATOM    193 2HG2 ILE A  15       7.784   9.892 -13.945  1.00  3.29           H  
ATOM    194 3HG2 ILE A  15       7.408  10.476 -12.312  1.00  3.29           H  
ATOM    195 1HD1 ILE A  15      10.989  12.159 -10.735  1.00  3.29           H  
ATOM    196 2HD1 ILE A  15      11.476  11.522 -12.315  1.00  3.29           H  
ATOM    197 3HD1 ILE A  15       9.933  12.381 -12.141  1.00  3.29           H  
ATOM    198  N   THR A  16      10.348   7.279 -10.302  1.00  3.42           N  
ATOM    199  CA  THR A  16      11.410   6.571  -9.555  1.00  3.42           C  
ATOM    200  C   THR A  16      12.728   7.349  -9.430  1.00  3.42           C  
ATOM    201  O   THR A  16      13.575   7.006  -8.601  1.00  3.42           O  
ATOM    202  CB  THR A  16      11.702   5.148 -10.097  1.00  3.42           C  
ATOM    203  OG1 THR A  16      12.507   5.230 -11.286  1.00  3.42           O  
ATOM    204  CG2 THR A  16      10.411   4.359 -10.371  1.00  3.42           C  
ATOM    205  H   THR A  16       9.625   7.679  -9.715  1.00  3.42           H  
ATOM    206  HA  THR A  16      11.032   6.434  -8.540  1.00  3.42           H  
ATOM    207  HB  THR A  16      12.269   4.608  -9.340  1.00  3.42           H  
ATOM    208  HG1 THR A  16      12.106   5.873 -11.894  1.00  3.42           H  
ATOM    209 1HG2 THR A  16      10.665   3.360 -10.717  1.00  3.42           H  
ATOM    210 2HG2 THR A  16       9.830   4.289  -9.452  1.00  3.42           H  
ATOM    211 3HG2 THR A  16       9.814   4.845 -11.126  1.00  3.42           H  
ATOM    212  N   GLY A  17      12.895   8.398 -10.222  1.00  3.48           N  
ATOM    213  CA  GLY A  17      14.062   9.254 -10.130  1.00  3.48           C  
ATOM    214  C   GLY A  17      13.754  10.346  -9.125  1.00  3.48           C  
ATOM    215  O   GLY A  17      12.758  10.262  -8.396  1.00  3.48           O  
ATOM    216  H   GLY A  17      12.185   8.597 -10.909  1.00  3.48           H  
ATOM    217 1HA  GLY A  17      14.928   8.675  -9.810  1.00  3.48           H  
ATOM    218 2HA  GLY A  17      14.284   9.690 -11.103  1.00  3.48           H  
ATOM    219  N   ASN A  18      14.571  11.390  -9.073  1.00  3.43           N  
ATOM    220  CA  ASN A  18      14.308  12.435  -8.090  1.00  3.43           C  
ATOM    221  C   ASN A  18      14.127  11.858  -6.681  1.00  3.43           C  
ATOM    222  O   ASN A  18      15.101  11.621  -5.969  1.00  3.43           O  
ATOM    223  CB  ASN A  18      13.141  13.333  -8.489  1.00  3.43           C  
ATOM    224  CG  ASN A  18      13.416  14.097  -9.767  1.00  3.43           C  
ATOM    225  OD1 ASN A  18      14.576  14.292 -10.148  1.00  3.43           O  
ATOM    226  ND2 ASN A  18      12.378  14.554 -10.415  1.00  3.43           N  
ATOM    227  H   ASN A  18      15.371  11.446  -9.684  1.00  3.43           H  
ATOM    228  HA  ASN A  18      15.190  13.078  -8.043  1.00  3.43           H  
ATOM    229 1HB  ASN A  18      12.231  12.750  -8.629  1.00  3.43           H  
ATOM    230 2HB  ASN A  18      12.945  14.051  -7.688  1.00  3.43           H  
ATOM    231 1HD2 ASN A  18      12.500  15.076 -11.262  1.00  3.43           H  
ATOM    232 2HD2 ASN A  18      11.457  14.399 -10.053  1.00  3.43           H  
ATOM    233  N   TYR A  19      12.876  11.748  -6.254  1.00  3.29           N  
ATOM    234  CA  TYR A  19      12.525  11.372  -4.893  1.00  3.29           C  
ATOM    235  C   TYR A  19      12.304   9.882  -4.626  1.00  3.29           C  
ATOM    236  O   TYR A  19      12.131   9.506  -3.458  1.00  3.29           O  
ATOM    237  CB  TYR A  19      11.244  12.097  -4.481  1.00  3.29           C  
ATOM    238  CG  TYR A  19      11.379  13.585  -4.343  1.00  3.29           C  
ATOM    239  CD1 TYR A  19      10.700  14.433  -5.203  1.00  3.29           C  
ATOM    240  CD2 TYR A  19      12.192  14.104  -3.358  1.00  3.29           C  
ATOM    241  CE1 TYR A  19      10.835  15.800  -5.062  1.00  3.29           C  
ATOM    242  CE2 TYR A  19      12.328  15.467  -3.214  1.00  3.29           C  
ATOM    243  CZ  TYR A  19      11.652  16.317  -4.061  1.00  3.29           C  
ATOM    244  OH  TYR A  19      11.789  17.681  -3.921  1.00  3.29           O  
ATOM    245  H   TYR A  19      12.151  11.871  -6.939  1.00  3.29           H  
ATOM    246  HA  TYR A  19      13.336  11.694  -4.240  1.00  3.29           H  
ATOM    247 1HB  TYR A  19      10.458  11.890  -5.218  1.00  3.29           H  
ATOM    248 2HB  TYR A  19      10.891  11.694  -3.538  1.00  3.29           H  
ATOM    249  HD1 TYR A  19      10.057  14.023  -5.988  1.00  3.29           H  
ATOM    250  HD2 TYR A  19      12.723  13.434  -2.692  1.00  3.29           H  
ATOM    251  HE1 TYR A  19      10.303  16.470  -5.731  1.00  3.29           H  
ATOM    252  HE2 TYR A  19      12.968  15.869  -2.431  1.00  3.29           H  
ATOM    253  HH  TYR A  19      12.429  17.870  -3.231  1.00  3.29           H  
ATOM    254  N   ALA A  20      12.337   9.014  -5.651  1.00  3.10           N  
ATOM    255  CA  ALA A  20      12.039   7.591  -5.389  1.00  3.10           C  
ATOM    256  C   ALA A  20      10.585   7.486  -4.895  1.00  3.10           C  
ATOM    257  O   ALA A  20       9.681   7.155  -5.664  1.00  3.10           O  
ATOM    258  CB  ALA A  20      13.031   6.943  -4.424  1.00  3.10           C  
ATOM    259  H   ALA A  20      12.519   9.348  -6.598  1.00  3.10           H  
ATOM    260  HA  ALA A  20      12.104   7.059  -6.333  1.00  3.10           H  
ATOM    261 1HB  ALA A  20      12.774   5.889  -4.313  1.00  3.10           H  
ATOM    262 2HB  ALA A  20      14.030   7.018  -4.849  1.00  3.10           H  
ATOM    263 3HB  ALA A  20      13.033   7.401  -3.450  1.00  3.10           H  
ATOM    264  N   SER A  21      10.387   7.601  -3.587  1.00  2.90           N  
ATOM    265  CA  SER A  21       9.045   7.601  -3.016  1.00  2.90           C  
ATOM    266  C   SER A  21       8.394   8.881  -3.534  1.00  2.90           C  
ATOM    267  O   SER A  21       9.101   9.729  -4.069  1.00  2.90           O  
ATOM    268  CB  SER A  21       9.107   7.557  -1.504  1.00  2.90           C  
ATOM    269  OG  SER A  21       9.653   8.734  -0.992  1.00  2.90           O  
ATOM    270  H   SER A  21      11.186   7.859  -3.022  1.00  2.90           H  
ATOM    271  HA  SER A  21       8.493   6.741  -3.385  1.00  2.90           H  
ATOM    272 1HB  SER A  21       8.107   7.417  -1.101  1.00  2.90           H  
ATOM    273 2HB  SER A  21       9.709   6.708  -1.196  1.00  2.90           H  
ATOM    274  HG  SER A  21      10.434   8.925  -1.542  1.00  2.90           H  
ATOM    275  N   HIS A  22       7.081   9.063  -3.420  1.00  2.72           N  
ATOM    276  CA  HIS A  22       6.564  10.255  -4.086  1.00  2.72           C  
ATOM    277  C   HIS A  22       7.002  11.595  -3.489  1.00  2.72           C  
ATOM    278  O   HIS A  22       7.620  12.402  -4.176  1.00  2.72           O  
ATOM    279  CB  HIS A  22       5.033  10.212  -4.163  1.00  2.72           C  
ATOM    280  CG  HIS A  22       4.436   9.082  -5.011  1.00  2.72           C  
ATOM    281  ND1 HIS A  22       4.359   7.798  -4.542  1.00  2.72           N  
ATOM    282  CD2 HIS A  22       3.858   9.059  -6.253  1.00  2.72           C  
ATOM    283  CE1 HIS A  22       3.774   7.024  -5.449  1.00  2.72           C  
ATOM    284  NE2 HIS A  22       3.463   7.754  -6.490  1.00  2.72           N  
ATOM    285  H   HIS A  22       6.480   8.401  -2.952  1.00  2.72           H  
ATOM    286  HA  HIS A  22       6.936  10.266  -5.077  1.00  2.72           H  
ATOM    287 1HB  HIS A  22       4.613  10.140  -3.160  1.00  2.72           H  
ATOM    288 2HB  HIS A  22       4.704  11.154  -4.602  1.00  2.72           H  
ATOM    289  HD2 HIS A  22       3.726   9.907  -6.929  1.00  2.72           H  
ATOM    290  HE1 HIS A  22       3.571   5.957  -5.358  1.00  2.72           H  
ATOM    291  HE2 HIS A  22       2.985   7.369  -7.329  1.00  2.72           H  
ATOM    292  N   ARG A  23       6.645  11.874  -2.232  1.00  2.58           N  
ATOM    293  CA  ARG A  23       7.012  13.098  -1.462  1.00  2.58           C  
ATOM    294  C   ARG A  23       6.516  14.467  -1.993  1.00  2.58           C  
ATOM    295  O   ARG A  23       6.235  15.369  -1.203  1.00  2.58           O  
ATOM    296  CB  ARG A  23       8.524  13.206  -1.299  1.00  2.58           C  
ATOM    297  CG  ARG A  23       9.142  12.148  -0.414  1.00  2.58           C  
ATOM    298  CD  ARG A  23      10.623  12.313  -0.274  1.00  2.58           C  
ATOM    299  NE  ARG A  23      10.970  13.553   0.403  1.00  2.58           N  
ATOM    300  CZ  ARG A  23      12.225  14.019   0.552  1.00  2.58           C  
ATOM    301  NH1 ARG A  23      13.239  13.331   0.083  1.00  2.58           N  
ATOM    302  NH2 ARG A  23      12.436  15.164   1.174  1.00  2.58           N  
ATOM    303  H   ARG A  23       6.107  11.172  -1.749  1.00  2.58           H  
ATOM    304  HA  ARG A  23       6.593  12.974  -0.463  1.00  2.58           H  
ATOM    305 1HB  ARG A  23       9.015  13.151  -2.263  1.00  2.58           H  
ATOM    306 2HB  ARG A  23       8.775  14.176  -0.872  1.00  2.58           H  
ATOM    307 1HG  ARG A  23       8.692  12.194   0.575  1.00  2.58           H  
ATOM    308 2HG  ARG A  23       8.950  11.175  -0.855  1.00  2.58           H  
ATOM    309 1HD  ARG A  23      11.027  11.484   0.303  1.00  2.58           H  
ATOM    310 2HD  ARG A  23      11.083  12.319  -1.254  1.00  2.58           H  
ATOM    311  HE  ARG A  23      10.214  14.110   0.777  1.00  2.58           H  
ATOM    312 1HH1 ARG A  23      13.076  12.450  -0.386  1.00  2.58           H  
ATOM    313 2HH1 ARG A  23      14.180  13.677   0.197  1.00  2.58           H  
ATOM    314 1HH2 ARG A  23      11.654  15.694   1.536  1.00  2.58           H  
ATOM    315 2HH2 ARG A  23      13.376  15.511   1.286  1.00  2.58           H  
ATOM    316  N   SER A  24       6.354  14.592  -3.306  1.00  2.46           N  
ATOM    317  CA  SER A  24       5.878  15.794  -3.963  1.00  2.46           C  
ATOM    318  C   SER A  24       5.213  15.479  -5.300  1.00  2.46           C  
ATOM    319  O   SER A  24       4.973  14.322  -5.646  1.00  2.46           O  
ATOM    320  CB  SER A  24       7.018  16.781  -4.160  1.00  2.46           C  
ATOM    321  OG  SER A  24       6.518  18.037  -4.557  1.00  2.46           O  
ATOM    322  H   SER A  24       6.648  13.818  -3.874  1.00  2.46           H  
ATOM    323  HA  SER A  24       5.130  16.259  -3.322  1.00  2.46           H  
ATOM    324 1HB  SER A  24       7.576  16.883  -3.228  1.00  2.46           H  
ATOM    325 2HB  SER A  24       7.704  16.401  -4.914  1.00  2.46           H  
ATOM    326  HG  SER A  24       7.258  18.651  -4.470  1.00  2.46           H  
ATOM    327  N   LEU A  25       4.896  16.535  -6.039  1.00  2.38           N  
ATOM    328  CA  LEU A  25       4.217  16.408  -7.323  1.00  2.38           C  
ATOM    329  C   LEU A  25       5.151  16.336  -8.535  1.00  2.38           C  
ATOM    330  O   LEU A  25       4.751  15.898  -9.612  1.00  2.38           O  
ATOM    331  CB  LEU A  25       3.223  17.551  -7.495  1.00  2.38           C  
ATOM    332  CG  LEU A  25       2.092  17.572  -6.476  1.00  2.38           C  
ATOM    333  CD1 LEU A  25       1.216  18.786  -6.727  1.00  2.38           C  
ATOM    334  CD2 LEU A  25       1.294  16.268  -6.591  1.00  2.38           C  
ATOM    335  H   LEU A  25       5.160  17.440  -5.669  1.00  2.38           H  
ATOM    336  HA  LEU A  25       3.639  15.493  -7.286  1.00  2.38           H  
ATOM    337 1HB  LEU A  25       3.762  18.492  -7.410  1.00  2.38           H  
ATOM    338 2HB  LEU A  25       2.796  17.494  -8.479  1.00  2.38           H  
ATOM    339  HG  LEU A  25       2.506  17.652  -5.471  1.00  2.38           H  
ATOM    340 1HD1 LEU A  25       0.410  18.810  -5.990  1.00  2.38           H  
ATOM    341 2HD1 LEU A  25       1.815  19.687  -6.636  1.00  2.38           H  
ATOM    342 3HD1 LEU A  25       0.793  18.733  -7.730  1.00  2.38           H  
ATOM    343 1HD2 LEU A  25       0.492  16.269  -5.854  1.00  2.38           H  
ATOM    344 2HD2 LEU A  25       0.870  16.174  -7.587  1.00  2.38           H  
ATOM    345 3HD2 LEU A  25       1.950  15.421  -6.408  1.00  2.38           H  
ATOM    346  N   SER A  26       6.405  16.740  -8.364  1.00  2.34           N  
ATOM    347  CA  SER A  26       7.346  16.799  -9.487  1.00  2.34           C  
ATOM    348  C   SER A  26       7.653  15.438 -10.126  1.00  2.34           C  
ATOM    349  O   SER A  26       8.070  15.371 -11.284  1.00  2.34           O  
ATOM    350  CB  SER A  26       8.639  17.434  -9.022  1.00  2.34           C  
ATOM    351  OG  SER A  26       9.291  16.617  -8.090  1.00  2.34           O  
ATOM    352  H   SER A  26       6.699  17.053  -7.452  1.00  2.34           H  
ATOM    353  HA  SER A  26       6.906  17.438 -10.254  1.00  2.34           H  
ATOM    354 1HB  SER A  26       9.292  17.603  -9.879  1.00  2.34           H  
ATOM    355 2HB  SER A  26       8.428  18.402  -8.575  1.00  2.34           H  
ATOM    356  HG  SER A  26      10.141  17.037  -7.925  1.00  2.34           H  
ATOM    357  N   GLY A  27       7.446  14.359  -9.374  1.00  2.33           N  
ATOM    358  CA  GLY A  27       7.687  13.000  -9.847  1.00  2.33           C  
ATOM    359  C   GLY A  27       6.387  12.215  -9.948  1.00  2.33           C  
ATOM    360  O   GLY A  27       6.385  10.981 -10.005  1.00  2.33           O  
ATOM    361  H   GLY A  27       7.109  14.499  -8.429  1.00  2.33           H  
ATOM    362 1HA  GLY A  27       8.155  13.038 -10.826  1.00  2.33           H  
ATOM    363 2HA  GLY A  27       8.381  12.505  -9.181  1.00  2.33           H  
ATOM    364  N   CYS A  28       5.274  12.942  -9.980  1.00  2.36           N  
ATOM    365  CA  CYS A  28       3.924  12.393  -9.989  1.00  2.36           C  
ATOM    366  C   CYS A  28       3.116  12.921 -11.173  1.00  2.36           C  
ATOM    367  O   CYS A  28       2.230  13.746 -10.971  1.00  2.36           O  
ATOM    368  CB  CYS A  28       3.216  12.821  -8.703  1.00  2.36           C  
ATOM    369  SG  CYS A  28       1.557  12.245  -8.482  1.00  2.36           S  
ATOM    370  H   CYS A  28       5.348  13.962  -9.963  1.00  2.36           H  
ATOM    371  HA  CYS A  28       3.975  11.306 -10.007  1.00  2.36           H  
ATOM    372 1HB  CYS A  28       3.809  12.527  -7.834  1.00  2.36           H  
ATOM    373 2HB  CYS A  28       3.165  13.895  -8.708  1.00  2.36           H  
ATOM    374  HG  CYS A  28       1.805  10.933  -8.555  1.00  2.36           H  
ATOM    375  N   PRO A  29       3.310  12.371 -12.399  1.00  2.45           N  
ATOM    376  CA  PRO A  29       2.827  12.844 -13.701  1.00  2.45           C  
ATOM    377  C   PRO A  29       1.366  13.273 -13.725  1.00  2.45           C  
ATOM    378  O   PRO A  29       0.973  14.119 -14.523  1.00  2.45           O  
ATOM    379  CB  PRO A  29       3.050  11.616 -14.592  1.00  2.45           C  
ATOM    380  CG  PRO A  29       4.218  10.905 -13.971  1.00  2.45           C  
ATOM    381  CD  PRO A  29       4.032  11.076 -12.491  1.00  2.45           C  
ATOM    382  HA  PRO A  29       3.470  13.678 -14.029  1.00  2.45           H  
ATOM    383 1HB  PRO A  29       2.136  10.998 -14.613  1.00  2.45           H  
ATOM    384 2HB  PRO A  29       3.244  11.932 -15.622  1.00  2.45           H  
ATOM    385 1HG  PRO A  29       4.224   9.846 -14.272  1.00  2.45           H  
ATOM    386 2HG  PRO A  29       5.168  11.338 -14.330  1.00  2.45           H  
ATOM    387 1HD  PRO A  29       3.434  10.249 -12.071  1.00  2.45           H  
ATOM    388 2HD  PRO A  29       5.011  11.134 -12.053  1.00  2.45           H  
ATOM    389  N   ARG A  30       0.549  12.710 -12.844  1.00  2.61           N  
ATOM    390  CA  ARG A  30      -0.872  13.029 -12.766  1.00  2.61           C  
ATOM    391  C   ARG A  30      -1.086  14.511 -12.423  1.00  2.61           C  
ATOM    392  O   ARG A  30      -2.118  15.104 -12.737  1.00  2.61           O  
ATOM    393  CB  ARG A  30      -1.506  12.148 -11.722  1.00  2.61           C  
ATOM    394  CG  ARG A  30      -1.520  10.668 -12.086  1.00  2.61           C  
ATOM    395  CD  ARG A  30      -2.485  10.370 -13.168  1.00  2.61           C  
ATOM    396  NE  ARG A  30      -3.850  10.602 -12.728  1.00  2.61           N  
ATOM    397  CZ  ARG A  30      -4.940  10.620 -13.512  1.00  2.61           C  
ATOM    398  NH1 ARG A  30      -4.860  10.406 -14.811  1.00  2.61           N  
ATOM    399  NH2 ARG A  30      -6.095  10.859 -12.934  1.00  2.61           N  
ATOM    400  H   ARG A  30       0.916  12.036 -12.192  1.00  2.61           H  
ATOM    401  HA  ARG A  30      -1.331  12.822 -13.731  1.00  2.61           H  
ATOM    402 1HB  ARG A  30      -0.938  12.254 -10.807  1.00  2.61           H  
ATOM    403 2HB  ARG A  30      -2.531  12.468 -11.518  1.00  2.61           H  
ATOM    404 1HG  ARG A  30      -0.526  10.373 -12.418  1.00  2.61           H  
ATOM    405 2HG  ARG A  30      -1.795  10.078 -11.233  1.00  2.61           H  
ATOM    406 1HD  ARG A  30      -2.284  11.015 -14.025  1.00  2.61           H  
ATOM    407 2HD  ARG A  30      -2.394   9.328 -13.463  1.00  2.61           H  
ATOM    408  HE  ARG A  30      -4.020  10.779 -11.732  1.00  2.61           H  
ATOM    409 1HH1 ARG A  30      -3.963  10.226 -15.238  1.00  2.61           H  
ATOM    410 2HH1 ARG A  30      -5.696  10.423 -15.375  1.00  2.61           H  
ATOM    411 1HH2 ARG A  30      -6.086  11.028 -11.914  1.00  2.61           H  
ATOM    412 2HH2 ARG A  30      -6.947  10.878 -13.467  1.00  2.61           H  
ATOM    413  N   ALA A  31      -0.070  15.128 -11.828  1.00  2.85           N  
ATOM    414  CA  ALA A  31      -0.060  16.537 -11.457  1.00  2.85           C  
ATOM    415  C   ALA A  31      -0.269  17.424 -12.690  1.00  2.85           C  
ATOM    416  O   ALA A  31      -0.775  18.546 -12.590  1.00  2.85           O  
ATOM    417  CB  ALA A  31       1.249  16.876 -10.777  1.00  2.85           C  
ATOM    418  H   ALA A  31       0.759  14.582 -11.609  1.00  2.85           H  
ATOM    419  HA  ALA A  31      -0.883  16.714 -10.765  1.00  2.85           H  
ATOM    420 1HB  ALA A  31       1.248  17.922 -10.476  1.00  2.85           H  
ATOM    421 2HB  ALA A  31       1.367  16.240  -9.903  1.00  2.85           H  
ATOM    422 3HB  ALA A  31       2.073  16.691 -11.465  1.00  2.85           H  
ATOM    423  N   LYS A  32       0.101  16.906 -13.872  1.00  3.14           N  
ATOM    424  CA  LYS A  32      -0.012  17.613 -15.144  1.00  3.14           C  
ATOM    425  C   LYS A  32      -1.471  17.935 -15.468  1.00  3.14           C  
ATOM    426  O   LYS A  32      -1.754  18.794 -16.302  1.00  3.14           O  
ATOM    427  CB  LYS A  32       0.625  16.802 -16.266  1.00  3.14           C  
ATOM    428  CG  LYS A  32       2.147  16.692 -16.163  1.00  3.14           C  
ATOM    429  CD  LYS A  32       2.722  15.853 -17.291  1.00  3.14           C  
ATOM    430  CE  LYS A  32       4.237  15.759 -17.191  1.00  3.14           C  
ATOM    431  NZ  LYS A  32       4.814  14.928 -18.284  1.00  3.14           N  
ATOM    432  H   LYS A  32       0.474  15.957 -13.908  1.00  3.14           H  
ATOM    433  HA  LYS A  32       0.526  18.556 -15.059  1.00  3.14           H  
ATOM    434 1HB  LYS A  32       0.207  15.796 -16.273  1.00  3.14           H  
ATOM    435 2HB  LYS A  32       0.388  17.258 -17.224  1.00  3.14           H  
ATOM    436 1HG  LYS A  32       2.586  17.686 -16.194  1.00  3.14           H  
ATOM    437 2HG  LYS A  32       2.403  16.227 -15.208  1.00  3.14           H  
ATOM    438 1HD  LYS A  32       2.298  14.848 -17.237  1.00  3.14           H  
ATOM    439 2HD  LYS A  32       2.453  16.295 -18.250  1.00  3.14           H  
ATOM    440 1HE  LYS A  32       4.660  16.760 -17.247  1.00  3.14           H  
ATOM    441 2HE  LYS A  32       4.503  15.314 -16.231  1.00  3.14           H  
ATOM    442 1HZ  LYS A  32       5.820  14.888 -18.186  1.00  3.14           H  
ATOM    443 2HZ  LYS A  32       4.433  13.994 -18.230  1.00  3.14           H  
ATOM    444 3HZ  LYS A  32       4.581  15.336 -19.178  1.00  3.14           H  
ATOM    445  N   LYS A  33      -2.400  17.250 -14.789  1.00  3.47           N  
ATOM    446  CA  LYS A  33      -3.835  17.462 -14.909  1.00  3.47           C  
ATOM    447  C   LYS A  33      -4.206  18.934 -14.731  1.00  3.47           C  
ATOM    448  O   LYS A  33      -5.211  19.386 -15.278  1.00  3.47           O  
ATOM    449  CB  LYS A  33      -4.575  16.640 -13.844  1.00  3.47           C  
ATOM    450  CG  LYS A  33      -6.101  16.761 -13.873  1.00  3.47           C  
ATOM    451  CD  LYS A  33      -6.761  15.887 -12.787  1.00  3.47           C  
ATOM    452  CE  LYS A  33      -8.288  16.055 -12.790  1.00  3.47           C  
ATOM    453  NZ  LYS A  33      -8.952  15.231 -11.733  1.00  3.47           N  
ATOM    454  H   LYS A  33      -2.102  16.542 -14.120  1.00  3.47           H  
ATOM    455  HA  LYS A  33      -4.151  17.148 -15.903  1.00  3.47           H  
ATOM    456 1HB  LYS A  33      -4.329  15.586 -13.977  1.00  3.47           H  
ATOM    457 2HB  LYS A  33      -4.221  16.927 -12.854  1.00  3.47           H  
ATOM    458 1HG  LYS A  33      -6.392  17.796 -13.721  1.00  3.47           H  
ATOM    459 2HG  LYS A  33      -6.465  16.442 -14.847  1.00  3.47           H  
ATOM    460 1HD  LYS A  33      -6.511  14.836 -12.964  1.00  3.47           H  
ATOM    461 2HD  LYS A  33      -6.371  16.173 -11.807  1.00  3.47           H  
ATOM    462 1HE  LYS A  33      -8.526  17.105 -12.620  1.00  3.47           H  
ATOM    463 2HE  LYS A  33      -8.678  15.757 -13.763  1.00  3.47           H  
ATOM    464 1HZ  LYS A  33      -9.953  15.376 -11.773  1.00  3.47           H  
ATOM    465 2HZ  LYS A  33      -8.750  14.255 -11.886  1.00  3.47           H  
ATOM    466 3HZ  LYS A  33      -8.612  15.506 -10.821  1.00  3.47           H  
ATOM    467  N   SER A  34      -3.459  19.648 -13.863  1.00  3.81           N  
ATOM    468  CA  SER A  34      -3.676  21.057 -13.483  1.00  3.81           C  
ATOM    469  C   SER A  34      -4.811  21.219 -12.473  1.00  3.81           C  
ATOM    470  O   SER A  34      -5.041  22.311 -11.949  1.00  3.81           O  
ATOM    471  CB  SER A  34      -3.944  21.947 -14.694  1.00  3.81           C  
ATOM    472  OG  SER A  34      -5.297  21.948 -15.057  1.00  3.81           O  
ATOM    473  H   SER A  34      -2.632  19.191 -13.466  1.00  3.81           H  
ATOM    474  HA  SER A  34      -2.759  21.414 -13.011  1.00  3.81           H  
ATOM    475 1HB  SER A  34      -3.626  22.962 -14.471  1.00  3.81           H  
ATOM    476 2HB  SER A  34      -3.342  21.596 -15.533  1.00  3.81           H  
ATOM    477  HG  SER A  34      -5.513  21.028 -15.243  1.00  3.81           H  
ATOM    478  N   GLY A  35      -5.495  20.119 -12.172  1.00  4.17           N  
ATOM    479  CA  GLY A  35      -6.581  20.064 -11.202  1.00  4.17           C  
ATOM    480  C   GLY A  35      -6.048  19.755  -9.803  1.00  4.17           C  
ATOM    481  O   GLY A  35      -6.816  19.550  -8.863  1.00  4.17           O  
ATOM    482  H   GLY A  35      -5.246  19.274 -12.660  1.00  4.17           H  
ATOM    483 1HA  GLY A  35      -7.112  21.016 -11.194  1.00  4.17           H  
ATOM    484 2HA  GLY A  35      -7.295  19.300 -11.501  1.00  4.17           H  
ATOM    485  N   VAL A  36      -4.725  19.696  -9.691  1.00  4.55           N  
ATOM    486  CA  VAL A  36      -4.038  19.396  -8.449  1.00  4.55           C  
ATOM    487  C   VAL A  36      -3.389  20.669  -7.931  1.00  4.55           C  
ATOM    488  O   VAL A  36      -2.527  21.248  -8.595  1.00  4.55           O  
ATOM    489  CB  VAL A  36      -2.958  18.326  -8.684  1.00  4.55           C  
ATOM    490  CG1 VAL A  36      -2.242  18.041  -7.378  1.00  4.55           C  
ATOM    491  CG2 VAL A  36      -3.601  17.060  -9.276  1.00  4.55           C  
ATOM    492  H   VAL A  36      -4.176  19.882 -10.515  1.00  4.55           H  
ATOM    493  HA  VAL A  36      -4.759  19.037  -7.712  1.00  4.55           H  
ATOM    494  HB  VAL A  36      -2.212  18.711  -9.382  1.00  4.55           H  
ATOM    495 1HG1 VAL A  36      -1.463  17.299  -7.542  1.00  4.55           H  
ATOM    496 2HG1 VAL A  36      -1.796  18.962  -7.006  1.00  4.55           H  
ATOM    497 3HG1 VAL A  36      -2.951  17.670  -6.644  1.00  4.55           H  
ATOM    498 1HG2 VAL A  36      -2.840  16.301  -9.450  1.00  4.55           H  
ATOM    499 2HG2 VAL A  36      -4.350  16.675  -8.588  1.00  4.55           H  
ATOM    500 3HG2 VAL A  36      -4.080  17.307 -10.222  1.00  4.55           H  
ATOM    501  N   LYS A  37      -3.819  21.120  -6.763  1.00  4.94           N  
ATOM    502  CA  LYS A  37      -3.337  22.382  -6.224  1.00  4.94           C  
ATOM    503  C   LYS A  37      -2.506  22.167  -4.970  1.00  4.94           C  
ATOM    504  O   LYS A  37      -2.675  21.166  -4.273  1.00  4.94           O  
ATOM    505  CB  LYS A  37      -4.529  23.294  -5.939  1.00  4.94           C  
ATOM    506  CG  LYS A  37      -5.430  23.510  -7.175  1.00  4.94           C  
ATOM    507  CD  LYS A  37      -4.710  24.241  -8.307  1.00  4.94           C  
ATOM    508  CE  LYS A  37      -5.630  24.420  -9.511  1.00  4.94           C  
ATOM    509  NZ  LYS A  37      -4.941  25.101 -10.646  1.00  4.94           N  
ATOM    510  H   LYS A  37      -4.518  20.594  -6.257  1.00  4.94           H  
ATOM    511  HA  LYS A  37      -2.699  22.861  -6.965  1.00  4.94           H  
ATOM    512 1HB  LYS A  37      -5.138  22.865  -5.145  1.00  4.94           H  
ATOM    513 2HB  LYS A  37      -4.174  24.268  -5.593  1.00  4.94           H  
ATOM    514 1HG  LYS A  37      -5.775  22.542  -7.550  1.00  4.94           H  
ATOM    515 2HG  LYS A  37      -6.302  24.092  -6.885  1.00  4.94           H  
ATOM    516 1HD  LYS A  37      -4.377  25.219  -7.961  1.00  4.94           H  
ATOM    517 2HD  LYS A  37      -3.835  23.667  -8.618  1.00  4.94           H  
ATOM    518 1HE  LYS A  37      -5.954  23.433  -9.840  1.00  4.94           H  
ATOM    519 2HE  LYS A  37      -6.505  25.000  -9.227  1.00  4.94           H  
ATOM    520 1HZ  LYS A  37      -5.579  25.170 -11.427  1.00  4.94           H  
ATOM    521 2HZ  LYS A  37      -4.649  26.022 -10.360  1.00  4.94           H  
ATOM    522 3HZ  LYS A  37      -4.124  24.564 -10.924  1.00  4.94           H  
ATOM    523  N   VAL A  38      -1.621  23.118  -4.685  1.00  5.36           N  
ATOM    524  CA  VAL A  38      -0.812  23.086  -3.474  1.00  5.36           C  
ATOM    525  C   VAL A  38      -1.033  24.353  -2.652  1.00  5.36           C  
ATOM    526  O   VAL A  38      -0.919  25.465  -3.166  1.00  5.36           O  
ATOM    527  CB  VAL A  38       0.680  22.942  -3.832  1.00  5.36           C  
ATOM    528  CG1 VAL A  38       1.522  22.946  -2.571  1.00  5.36           C  
ATOM    529  CG2 VAL A  38       0.891  21.650  -4.611  1.00  5.36           C  
ATOM    530  H   VAL A  38      -1.520  23.897  -5.319  1.00  5.36           H  
ATOM    531  HA  VAL A  38      -1.108  22.228  -2.873  1.00  5.36           H  
ATOM    532  HB  VAL A  38       0.990  23.793  -4.438  1.00  5.36           H  
ATOM    533 1HG1 VAL A  38       2.572  22.853  -2.836  1.00  5.36           H  
ATOM    534 2HG1 VAL A  38       1.369  23.878  -2.034  1.00  5.36           H  
ATOM    535 3HG1 VAL A  38       1.232  22.111  -1.935  1.00  5.36           H  
ATOM    536 1HG2 VAL A  38       1.944  21.551  -4.866  1.00  5.36           H  
ATOM    537 2HG2 VAL A  38       0.583  20.801  -3.997  1.00  5.36           H  
ATOM    538 3HG2 VAL A  38       0.300  21.666  -5.525  1.00  5.36           H  
ATOM    539  N   ALA A  39      -1.383  24.182  -1.381  1.00  5.82           N  
ATOM    540  CA  ALA A  39      -1.621  25.319  -0.500  1.00  5.82           C  
ATOM    541  C   ALA A  39      -0.312  26.048  -0.178  1.00  5.82           C  
ATOM    542  O   ALA A  39       0.733  25.403  -0.100  1.00  5.82           O  
ATOM    543  CB  ALA A  39      -2.263  24.850   0.794  1.00  5.82           C  
ATOM    544  H   ALA A  39      -1.474  23.241  -1.022  1.00  5.82           H  
ATOM    545  HA  ALA A  39      -2.296  25.990  -1.021  1.00  5.82           H  
ATOM    546 1HB  ALA A  39      -2.458  25.701   1.445  1.00  5.82           H  
ATOM    547 2HB  ALA A  39      -3.200  24.341   0.574  1.00  5.82           H  
ATOM    548 3HB  ALA A  39      -1.588  24.162   1.301  1.00  5.82           H  
ATOM    549  N   PRO A  40      -0.328  27.378   0.023  1.00  6.33           N  
ATOM    550  CA  PRO A  40       0.798  28.162   0.488  1.00  6.33           C  
ATOM    551  C   PRO A  40       1.029  27.840   1.956  1.00  6.33           C  
ATOM    552  O   PRO A  40       0.084  27.477   2.658  1.00  6.33           O  
ATOM    553  CB  PRO A  40       0.327  29.604   0.267  1.00  6.33           C  
ATOM    554  CG  PRO A  40      -1.182  29.530   0.349  1.00  6.33           C  
ATOM    555  CD  PRO A  40      -1.546  28.170  -0.242  1.00  6.33           C  
ATOM    556  HA  PRO A  40       1.685  27.924  -0.116  1.00  6.33           H  
ATOM    557 1HB  PRO A  40       0.757  30.262   1.043  1.00  6.33           H  
ATOM    558 2HB  PRO A  40       0.689  29.973  -0.704  1.00  6.33           H  
ATOM    559 1HG  PRO A  40      -1.507  29.641   1.400  1.00  6.33           H  
ATOM    560 2HG  PRO A  40      -1.627  30.369  -0.205  1.00  6.33           H  
ATOM    561 1HD  PRO A  40      -2.411  27.779   0.301  1.00  6.33           H  
ATOM    562 2HD  PRO A  40      -1.725  28.249  -1.329  1.00  6.33           H  
ATOM    563  N   THR A  41       2.262  28.009   2.425  1.00  6.85           N  
ATOM    564  CA  THR A  41       2.555  27.761   3.833  1.00  6.85           C  
ATOM    565  C   THR A  41       3.135  29.008   4.515  1.00  6.85           C  
ATOM    566  O   THR A  41       2.397  29.827   5.062  1.00  6.85           O  
ATOM    567  CB  THR A  41       3.520  26.559   3.987  1.00  6.85           C  
ATOM    568  OG1 THR A  41       4.721  26.809   3.247  1.00  6.85           O  
ATOM    569  CG2 THR A  41       2.858  25.287   3.449  1.00  6.85           C  
ATOM    570  H   THR A  41       2.998  28.299   1.801  1.00  6.85           H  
ATOM    571  HA  THR A  41       1.626  27.509   4.342  1.00  6.85           H  
ATOM    572  HB  THR A  41       3.765  26.420   5.040  1.00  6.85           H  
ATOM    573  HG1 THR A  41       5.265  26.007   3.247  1.00  6.85           H  
ATOM    574 1HG2 THR A  41       3.541  24.448   3.563  1.00  6.85           H  
ATOM    575 2HG2 THR A  41       1.943  25.092   4.007  1.00  6.85           H  
ATOM    576 3HG2 THR A  41       2.617  25.414   2.394  1.00  6.85           H  
ATOM    577  N   LYS A  42       4.457  29.168   4.447  1.00  7.40           N  
ATOM    578  CA  LYS A  42       5.148  30.277   5.114  1.00  7.40           C  
ATOM    579  C   LYS A  42       4.563  31.626   4.693  1.00  7.40           C  
ATOM    580  O   LYS A  42       4.318  32.493   5.536  1.00  7.40           O  
ATOM    581  CB  LYS A  42       6.648  30.202   4.818  1.00  7.40           C  
ATOM    582  CG  LYS A  42       7.536  31.232   5.539  1.00  7.40           C  
ATOM    583  CD  LYS A  42       9.020  30.949   5.231  1.00  7.40           C  
ATOM    584  CE  LYS A  42       9.981  31.781   6.084  1.00  7.40           C  
ATOM    585  NZ  LYS A  42       9.928  33.229   5.759  1.00  7.40           N  
ATOM    586  H   LYS A  42       4.978  28.461   3.944  1.00  7.40           H  
ATOM    587  HA  LYS A  42       5.007  30.172   6.190  1.00  7.40           H  
ATOM    588 1HB  LYS A  42       7.017  29.209   5.074  1.00  7.40           H  
ATOM    589 2HB  LYS A  42       6.806  30.340   3.747  1.00  7.40           H  
ATOM    590 1HG  LYS A  42       7.289  32.243   5.191  1.00  7.40           H  
ATOM    591 2HG  LYS A  42       7.372  31.190   6.614  1.00  7.40           H  
ATOM    592 1HD  LYS A  42       9.227  29.890   5.398  1.00  7.40           H  
ATOM    593 2HD  LYS A  42       9.207  31.173   4.182  1.00  7.40           H  
ATOM    594 1HE  LYS A  42       9.728  31.650   7.135  1.00  7.40           H  
ATOM    595 2HE  LYS A  42      10.996  31.426   5.916  1.00  7.40           H  
ATOM    596 1HZ  LYS A  42      10.562  33.741   6.347  1.00  7.40           H  
ATOM    597 2HZ  LYS A  42      10.160  33.389   4.799  1.00  7.40           H  
ATOM    598 3HZ  LYS A  42       8.981  33.590   5.938  1.00  7.40           H  
ATOM    599  N   ASP A  43       4.296  31.785   3.396  1.00  8.05           N  
ATOM    600  CA  ASP A  43       3.738  33.017   2.848  1.00  8.05           C  
ATOM    601  C   ASP A  43       2.358  33.351   3.428  1.00  8.05           C  
ATOM    602  O   ASP A  43       1.934  34.504   3.418  1.00  8.05           O  
ATOM    603  CB  ASP A  43       3.624  32.923   1.326  1.00  8.05           C  
ATOM    604  CG  ASP A  43       4.969  32.960   0.593  1.00  8.05           C  
ATOM    605  OD1 ASP A  43       5.964  33.286   1.198  1.00  8.05           O  
ATOM    606  OD2 ASP A  43       4.979  32.648  -0.572  1.00  8.05           O  
ATOM    607  H   ASP A  43       4.512  31.025   2.766  1.00  8.05           H  
ATOM    608  HA  ASP A  43       4.415  33.836   3.098  1.00  8.05           H  
ATOM    609 1HB  ASP A  43       3.111  31.998   1.065  1.00  8.05           H  
ATOM    610 2HB  ASP A  43       3.007  33.744   0.963  1.00  8.05           H  
ATOM    611  N   ASP A  44       1.623  32.331   3.886  1.00  8.90           N  
ATOM    612  CA  ASP A  44       0.307  32.548   4.462  1.00  8.90           C  
ATOM    613  C   ASP A  44       0.524  33.024   5.896  1.00  8.90           C  
ATOM    614  O   ASP A  44      -0.057  34.012   6.349  1.00  8.90           O  
ATOM    615  CB  ASP A  44      -0.507  31.241   4.452  1.00  8.90           C  
ATOM    616  CG  ASP A  44      -2.012  31.414   4.719  1.00  8.90           C  
ATOM    617  OD1 ASP A  44      -2.663  32.029   3.908  1.00  8.90           O  
ATOM    618  OD2 ASP A  44      -2.497  30.927   5.721  1.00  8.90           O  
ATOM    619  H   ASP A  44       2.003  31.393   3.915  1.00  8.90           H  
ATOM    620  HA  ASP A  44      -0.217  33.321   3.901  1.00  8.90           H  
ATOM    621 1HB  ASP A  44      -0.378  30.743   3.491  1.00  8.90           H  
ATOM    622 2HB  ASP A  44      -0.104  30.566   5.209  1.00  8.90           H  
ATOM    623  N   LYS A  45       1.434  32.336   6.588  1.00  9.90           N  
ATOM    624  CA  LYS A  45       1.722  32.604   7.995  1.00  9.90           C  
ATOM    625  C   LYS A  45       2.252  34.019   8.216  1.00  9.90           C  
ATOM    626  O   LYS A  45       1.964  34.635   9.242  1.00  9.90           O  
ATOM    627  CB  LYS A  45       2.729  31.579   8.520  1.00  9.90           C  
ATOM    628  CG  LYS A  45       2.161  30.167   8.647  1.00  9.90           C  
ATOM    629  CD  LYS A  45       3.208  29.184   9.156  1.00  9.90           C  
ATOM    630  CE  LYS A  45       2.639  27.777   9.264  1.00  9.90           C  
ATOM    631  NZ  LYS A  45       3.655  26.800   9.750  1.00  9.90           N  
ATOM    632  H   LYS A  45       1.904  31.558   6.124  1.00  9.90           H  
ATOM    633  HA  LYS A  45       0.796  32.500   8.559  1.00  9.90           H  
ATOM    634 1HB  LYS A  45       3.586  31.541   7.851  1.00  9.90           H  
ATOM    635 2HB  LYS A  45       3.092  31.892   9.496  1.00  9.90           H  
ATOM    636 1HG  LYS A  45       1.313  30.178   9.330  1.00  9.90           H  
ATOM    637 2HG  LYS A  45       1.812  29.841   7.667  1.00  9.90           H  
ATOM    638 1HD  LYS A  45       4.054  29.172   8.466  1.00  9.90           H  
ATOM    639 2HD  LYS A  45       3.564  29.501  10.135  1.00  9.90           H  
ATOM    640 1HE  LYS A  45       1.796  27.784   9.953  1.00  9.90           H  
ATOM    641 2HE  LYS A  45       2.287  27.461   8.280  1.00  9.90           H  
ATOM    642 1HZ  LYS A  45       3.239  25.880   9.805  1.00  9.90           H  
ATOM    643 2HZ  LYS A  45       4.436  26.775   9.111  1.00  9.90           H  
ATOM    644 3HZ  LYS A  45       3.978  27.076  10.665  1.00  9.90           H  
ATOM    645  N   GLU A  46       3.007  34.530   7.247  1.00 10.93           N  
ATOM    646  CA  GLU A  46       3.589  35.868   7.311  1.00 10.93           C  
ATOM    647  C   GLU A  46       2.724  36.982   6.699  1.00 10.93           C  
ATOM    648  O   GLU A  46       3.192  38.118   6.587  1.00 10.93           O  
ATOM    649  CB  GLU A  46       4.955  35.914   6.626  1.00 10.93           C  
ATOM    650  CG  GLU A  46       6.054  35.090   7.291  1.00 10.93           C  
ATOM    651  CD  GLU A  46       7.401  35.281   6.618  1.00 10.93           C  
ATOM    652  OE1 GLU A  46       7.477  36.015   5.669  1.00 10.93           O  
ATOM    653  OE2 GLU A  46       8.361  34.674   7.043  1.00 10.93           O  
ATOM    654  H   GLU A  46       3.223  33.936   6.445  1.00 10.93           H  
ATOM    655  HA  GLU A  46       3.745  36.103   8.361  1.00 10.93           H  
ATOM    656 1HB  GLU A  46       4.846  35.548   5.603  1.00 10.93           H  
ATOM    657 2HB  GLU A  46       5.294  36.947   6.568  1.00 10.93           H  
ATOM    658 1HG  GLU A  46       6.135  35.379   8.337  1.00 10.93           H  
ATOM    659 2HG  GLU A  46       5.776  34.032   7.255  1.00 10.93           H  
ATOM    660  N   ASP A  47       1.498  36.678   6.261  1.00 11.81           N  
ATOM    661  CA  ASP A  47       0.661  37.674   5.587  1.00 11.81           C  
ATOM    662  C   ASP A  47       0.359  38.865   6.552  1.00 11.81           C  
ATOM    663  O   ASP A  47      -0.357  38.700   7.540  1.00 11.81           O  
ATOM    664  CB  ASP A  47      -0.619  36.984   5.064  1.00 11.81           C  
ATOM    665  CG  ASP A  47      -1.529  37.826   4.089  1.00 11.81           C  
ATOM    666  OD1 ASP A  47      -1.244  38.957   3.847  1.00 11.81           O  
ATOM    667  OD2 ASP A  47      -2.495  37.285   3.595  1.00 11.81           O  
ATOM    668  H   ASP A  47       1.127  35.730   6.381  1.00 11.81           H  
ATOM    669  HA  ASP A  47       1.210  38.010   4.721  1.00 11.81           H  
ATOM    670 1HB  ASP A  47      -0.326  36.065   4.541  1.00 11.81           H  
ATOM    671 2HB  ASP A  47      -1.219  36.673   5.916  1.00 11.81           H  
ATOM    672  N   PRO A  48       0.849  40.095   6.265  1.00 12.34           N  
ATOM    673  CA  PRO A  48       0.789  41.266   7.124  1.00 12.34           C  
ATOM    674  C   PRO A  48      -0.633  41.737   7.282  1.00 12.34           C  
ATOM    675  O   PRO A  48      -1.517  41.318   6.543  1.00 12.34           O  
ATOM    676  CB  PRO A  48       1.657  42.291   6.390  1.00 12.34           C  
ATOM    677  CG  PRO A  48       1.580  41.890   4.941  1.00 12.34           C  
ATOM    678  CD  PRO A  48       1.479  40.371   4.950  1.00 12.34           C  
ATOM    679  HA  PRO A  48       1.222  41.008   8.107  1.00 12.34           H  
ATOM    680 1HB  PRO A  48       1.263  43.308   6.566  1.00 12.34           H  
ATOM    681 2HB  PRO A  48       2.679  42.266   6.785  1.00 12.34           H  
ATOM    682 1HG  PRO A  48       0.709  42.367   4.466  1.00 12.34           H  
ATOM    683 2HG  PRO A  48       2.470  42.245   4.401  1.00 12.34           H  
ATOM    684 1HD  PRO A  48       0.826  40.070   4.123  1.00 12.34           H  
ATOM    685 2HD  PRO A  48       2.480  39.918   4.895  1.00 12.34           H  
ATOM    686  N   GLU A  49      -0.877  42.539   8.311  1.00 12.42           N  
ATOM    687  CA  GLU A  49      -2.199  43.097   8.661  1.00 12.42           C  
ATOM    688  C   GLU A  49      -3.096  42.023   9.285  1.00 12.42           C  
ATOM    689  O   GLU A  49      -3.589  42.202  10.395  1.00 12.42           O  
ATOM    690  CB  GLU A  49      -2.902  43.751   7.461  1.00 12.42           C  
ATOM    691  CG  GLU A  49      -2.190  44.992   6.911  1.00 12.42           C  
ATOM    692  CD  GLU A  49      -2.138  46.144   7.898  1.00 12.42           C  
ATOM    693  OE1 GLU A  49      -3.157  46.508   8.428  1.00 12.42           O  
ATOM    694  OE2 GLU A  49      -1.060  46.651   8.131  1.00 12.42           O  
ATOM    695  H   GLU A  49      -0.092  42.813   8.884  1.00 12.42           H  
ATOM    696  HA  GLU A  49      -2.053  43.872   9.408  1.00 12.42           H  
ATOM    697 1HB  GLU A  49      -3.074  43.054   6.655  1.00 12.42           H  
ATOM    698 2HB  GLU A  49      -3.887  44.085   7.784  1.00 12.42           H  
ATOM    699 1HG  GLU A  49      -1.173  44.720   6.630  1.00 12.42           H  
ATOM    700 2HG  GLU A  49      -2.709  45.317   6.011  1.00 12.42           H  
ATOM    701  N   LEU A  50      -3.225  40.869   8.637  1.00 12.11           N  
ATOM    702  CA  LEU A  50      -4.003  39.761   9.187  1.00 12.11           C  
ATOM    703  C   LEU A  50      -3.378  39.290  10.498  1.00 12.11           C  
ATOM    704  O   LEU A  50      -4.069  38.816  11.397  1.00 12.11           O  
ATOM    705  CB  LEU A  50      -4.059  38.590   8.212  1.00 12.11           C  
ATOM    706  CG  LEU A  50      -4.823  38.834   6.929  1.00 12.11           C  
ATOM    707  CD1 LEU A  50      -4.693  37.612   6.055  1.00 12.11           C  
ATOM    708  CD2 LEU A  50      -6.272  39.144   7.245  1.00 12.11           C  
ATOM    709  H   LEU A  50      -2.783  40.784   7.722  1.00 12.11           H  
ATOM    710  HA  LEU A  50      -5.016  40.111   9.389  1.00 12.11           H  
ATOM    711 1HB  LEU A  50      -3.029  38.335   7.935  1.00 12.11           H  
ATOM    712 2HB  LEU A  50      -4.498  37.735   8.718  1.00 12.11           H  
ATOM    713  HG  LEU A  50      -4.372  39.679   6.396  1.00 12.11           H  
ATOM    714 1HD1 LEU A  50      -5.212  37.774   5.112  1.00 12.11           H  
ATOM    715 2HD1 LEU A  50      -3.647  37.428   5.860  1.00 12.11           H  
ATOM    716 3HD1 LEU A  50      -5.120  36.753   6.562  1.00 12.11           H  
ATOM    717 1HD2 LEU A  50      -6.820  39.319   6.319  1.00 12.11           H  
ATOM    718 2HD2 LEU A  50      -6.717  38.300   7.775  1.00 12.11           H  
ATOM    719 3HD2 LEU A  50      -6.324  40.034   7.873  1.00 12.11           H  
ATOM    720  N   MET A  51      -2.063  39.458  10.613  1.00 11.63           N  
ATOM    721  CA  MET A  51      -1.315  39.100  11.815  1.00 11.63           C  
ATOM    722  C   MET A  51      -1.416  40.135  12.952  1.00 11.63           C  
ATOM    723  O   MET A  51      -0.857  39.918  14.029  1.00 11.63           O  
ATOM    724  CB  MET A  51       0.157  38.957  11.456  1.00 11.63           C  
ATOM    725  CG  MET A  51       0.487  37.804  10.559  1.00 11.63           C  
ATOM    726  SD  MET A  51       2.196  37.863  10.037  1.00 11.63           S  
ATOM    727  CE  MET A  51       3.037  37.328  11.512  1.00 11.63           C  
ATOM    728  H   MET A  51      -1.561  39.815   9.805  1.00 11.63           H  
ATOM    729  HA  MET A  51      -1.705  38.156  12.189  1.00 11.63           H  
ATOM    730 1HB  MET A  51       0.489  39.863  10.950  1.00 11.63           H  
ATOM    731 2HB  MET A  51       0.746  38.856  12.367  1.00 11.63           H  
ATOM    732 1HG  MET A  51       0.325  36.869  11.092  1.00 11.63           H  
ATOM    733 2HG  MET A  51      -0.148  37.794   9.702  1.00 11.63           H  
ATOM    734 1HE  MET A  51       4.110  37.318  11.331  1.00 11.63           H  
ATOM    735 2HE  MET A  51       2.813  38.011  12.327  1.00 11.63           H  
ATOM    736 3HE  MET A  51       2.698  36.319  11.774  1.00 11.63           H  
ATOM    737  N   LYS A  52      -2.075  41.273  12.724  1.00 11.34           N  
ATOM    738  CA  LYS A  52      -2.158  42.296  13.759  1.00 11.34           C  
ATOM    739  C   LYS A  52      -3.361  42.105  14.666  1.00 11.34           C  
ATOM    740  O   LYS A  52      -4.486  41.902  14.212  1.00 11.34           O  
ATOM    741  CB  LYS A  52      -2.184  43.693  13.138  1.00 11.34           C  
ATOM    742  CG  LYS A  52      -0.875  44.119  12.459  1.00 11.34           C  
ATOM    743  CD  LYS A  52      -0.983  45.527  11.852  1.00 11.34           C  
ATOM    744  CE  LYS A  52       0.345  45.978  11.256  1.00 11.34           C  
ATOM    745  NZ  LYS A  52       0.230  47.288  10.544  1.00 11.34           N  
ATOM    746  H   LYS A  52      -2.556  41.436  11.844  1.00 11.34           H  
ATOM    747  HA  LYS A  52      -1.263  42.225  14.382  1.00 11.34           H  
ATOM    748 1HB  LYS A  52      -2.976  43.741  12.387  1.00 11.34           H  
ATOM    749 2HB  LYS A  52      -2.422  44.425  13.908  1.00 11.34           H  
ATOM    750 1HG  LYS A  52      -0.069  44.108  13.192  1.00 11.34           H  
ATOM    751 2HG  LYS A  52      -0.636  43.411  11.670  1.00 11.34           H  
ATOM    752 1HD  LYS A  52      -1.744  45.546  11.069  1.00 11.34           H  
ATOM    753 2HD  LYS A  52      -1.274  46.238  12.625  1.00 11.34           H  
ATOM    754 1HE  LYS A  52       1.065  46.080  12.066  1.00 11.34           H  
ATOM    755 2HE  LYS A  52       0.706  45.224  10.554  1.00 11.34           H  
ATOM    756 1HZ  LYS A  52       1.126  47.553  10.176  1.00 11.34           H  
ATOM    757 2HZ  LYS A  52      -0.429  47.178   9.755  1.00 11.34           H  
ATOM    758 3HZ  LYS A  52      -0.102  47.999  11.171  1.00 11.34           H  
ATOM    759  N   CYS A  53      -3.115  42.210  15.966  1.00 11.39           N  
ATOM    760  CA  CYS A  53      -4.166  42.118  16.968  1.00 11.39           C  
ATOM    761  C   CYS A  53      -4.879  43.473  17.110  1.00 11.39           C  
ATOM    762  O   CYS A  53      -4.230  44.471  17.427  1.00 11.39           O  
ATOM    763  CB  CYS A  53      -3.566  41.686  18.301  1.00 11.39           C  
ATOM    764  SG  CYS A  53      -4.763  41.513  19.622  1.00 11.39           S  
ATOM    765  H   CYS A  53      -2.165  42.360  16.266  1.00 11.39           H  
ATOM    766  HA  CYS A  53      -4.860  41.346  16.658  1.00 11.39           H  
ATOM    767 1HB  CYS A  53      -3.066  40.732  18.172  1.00 11.39           H  
ATOM    768 2HB  CYS A  53      -2.816  42.408  18.616  1.00 11.39           H  
ATOM    769  N   PRO A  54      -6.206  43.571  16.857  1.00 11.69           N  
ATOM    770  CA  PRO A  54      -7.015  44.795  16.836  1.00 11.69           C  
ATOM    771  C   PRO A  54      -7.568  45.321  18.171  1.00 11.69           C  
ATOM    772  O   PRO A  54      -8.474  46.157  18.167  1.00 11.69           O  
ATOM    773  CB  PRO A  54      -8.176  44.367  15.936  1.00 11.69           C  
ATOM    774  CG  PRO A  54      -8.386  42.909  16.269  1.00 11.69           C  
ATOM    775  CD  PRO A  54      -6.987  42.357  16.515  1.00 11.69           C  
ATOM    776  HA  PRO A  54      -6.429  45.584  16.344  1.00 11.69           H  
ATOM    777 1HB  PRO A  54      -9.060  44.980  16.160  1.00 11.69           H  
ATOM    778 2HB  PRO A  54      -7.922  44.533  14.882  1.00 11.69           H  
ATOM    779 1HG  PRO A  54      -9.048  42.807  17.129  1.00 11.69           H  
ATOM    780 2HG  PRO A  54      -8.886  42.408  15.429  1.00 11.69           H  
ATOM    781 1HD  PRO A  54      -7.006  41.648  17.361  1.00 11.69           H  
ATOM    782 2HD  PRO A  54      -6.632  41.905  15.577  1.00 11.69           H  
ATOM    783  N   VAL A  55      -7.084  44.812  19.299  1.00 12.02           N  
ATOM    784  CA  VAL A  55      -7.644  45.172  20.603  1.00 12.02           C  
ATOM    785  C   VAL A  55      -6.533  45.663  21.555  1.00 12.02           C  
ATOM    786  O   VAL A  55      -5.363  45.627  21.173  1.00 12.02           O  
ATOM    787  CB  VAL A  55      -8.410  43.948  21.181  1.00 12.02           C  
ATOM    788  CG1 VAL A  55      -9.540  43.562  20.268  1.00 12.02           C  
ATOM    789  CG2 VAL A  55      -7.496  42.839  21.321  1.00 12.02           C  
ATOM    790  H   VAL A  55      -6.316  44.151  19.264  1.00 12.02           H  
ATOM    791  HA  VAL A  55      -8.357  45.972  20.442  1.00 12.02           H  
ATOM    792  HB  VAL A  55      -8.823  44.171  22.117  1.00 12.02           H  
ATOM    793 1HG1 VAL A  55     -10.063  42.704  20.688  1.00 12.02           H  
ATOM    794 2HG1 VAL A  55     -10.229  44.401  20.170  1.00 12.02           H  
ATOM    795 3HG1 VAL A  55      -9.153  43.301  19.307  1.00 12.02           H  
ATOM    796 1HG2 VAL A  55      -8.015  41.974  21.721  1.00 12.02           H  
ATOM    797 2HG2 VAL A  55      -7.124  42.622  20.352  1.00 12.02           H  
ATOM    798 3HG2 VAL A  55      -6.684  43.120  21.990  1.00 12.02           H  
ATOM    799  N   PRO A  56      -6.867  46.287  22.718  1.00 12.17           N  
ATOM    800  CA  PRO A  56      -5.933  46.682  23.768  1.00 12.17           C  
ATOM    801  C   PRO A  56      -5.042  45.513  24.131  1.00 12.17           C  
ATOM    802  O   PRO A  56      -5.292  44.397  23.690  1.00 12.17           O  
ATOM    803  CB  PRO A  56      -6.851  47.143  24.900  1.00 12.17           C  
ATOM    804  CG  PRO A  56      -8.119  47.599  24.199  1.00 12.17           C  
ATOM    805  CD  PRO A  56      -8.278  46.680  23.017  1.00 12.17           C  
ATOM    806  HA  PRO A  56      -5.321  47.523  23.399  1.00 12.17           H  
ATOM    807 1HB  PRO A  56      -7.025  46.314  25.602  1.00 12.17           H  
ATOM    808 2HB  PRO A  56      -6.367  47.949  25.472  1.00 12.17           H  
ATOM    809 1HG  PRO A  56      -8.973  47.549  24.892  1.00 12.17           H  
ATOM    810 2HG  PRO A  56      -8.022  48.657  23.901  1.00 12.17           H  
ATOM    811 1HD  PRO A  56      -8.882  45.848  23.357  1.00 12.17           H  
ATOM    812 2HD  PRO A  56      -8.738  47.233  22.188  1.00 12.17           H  
ATOM    813  N   GLY A  57      -4.014  45.748  24.951  1.00 12.10           N  
ATOM    814  CA  GLY A  57      -2.949  44.757  25.133  1.00 12.10           C  
ATOM    815  C   GLY A  57      -3.426  43.310  25.074  1.00 12.10           C  
ATOM    816  O   GLY A  57      -4.268  42.851  25.851  1.00 12.10           O  
ATOM    817  H   GLY A  57      -3.909  46.661  25.368  1.00 12.10           H  
ATOM    818 1HA  GLY A  57      -2.189  44.910  24.366  1.00 12.10           H  
ATOM    819 2HA  GLY A  57      -2.463  44.931  26.091  1.00 12.10           H  
ATOM    820  N   CYS A  58      -2.800  42.611  24.133  1.00 11.85           N  
ATOM    821  CA  CYS A  58      -3.080  41.245  23.736  1.00 11.85           C  
ATOM    822  C   CYS A  58      -1.857  40.593  23.118  1.00 11.85           C  
ATOM    823  O   CYS A  58      -0.892  41.289  22.800  1.00 11.85           O  
ATOM    824  CB  CYS A  58      -4.226  41.276  22.723  1.00 11.85           C  
ATOM    825  SG  CYS A  58      -3.839  42.331  21.238  1.00 11.85           S  
ATOM    826  H   CYS A  58      -2.103  43.102  23.597  1.00 11.85           H  
ATOM    827  HA  CYS A  58      -3.381  40.680  24.617  1.00 11.85           H  
ATOM    828 1HB  CYS A  58      -4.460  40.269  22.385  1.00 11.85           H  
ATOM    829 2HB  CYS A  58      -5.117  41.681  23.204  1.00 11.85           H  
ATOM    830  N   VAL A  59      -1.946  39.264  22.937  1.00 11.54           N  
ATOM    831  CA  VAL A  59      -0.942  38.387  22.312  1.00 11.54           C  
ATOM    832  C   VAL A  59       0.175  37.985  23.273  1.00 11.54           C  
ATOM    833  O   VAL A  59       0.956  38.815  23.733  1.00 11.54           O  
ATOM    834  CB  VAL A  59      -0.330  38.998  21.033  1.00 11.54           C  
ATOM    835  CG1 VAL A  59       0.737  38.059  20.488  1.00 11.54           C  
ATOM    836  CG2 VAL A  59      -1.437  39.226  20.000  1.00 11.54           C  
ATOM    837  H   VAL A  59      -2.792  38.820  23.259  1.00 11.54           H  
ATOM    838  HA  VAL A  59      -1.450  37.473  22.005  1.00 11.54           H  
ATOM    839  HB  VAL A  59       0.167  39.924  21.261  1.00 11.54           H  
ATOM    840 1HG1 VAL A  59       1.174  38.491  19.592  1.00 11.54           H  
ATOM    841 2HG1 VAL A  59       1.516  37.916  21.241  1.00 11.54           H  
ATOM    842 3HG1 VAL A  59       0.287  37.098  20.247  1.00 11.54           H  
ATOM    843 1HG2 VAL A  59      -1.006  39.649  19.096  1.00 11.54           H  
ATOM    844 2HG2 VAL A  59      -1.915  38.280  19.762  1.00 11.54           H  
ATOM    845 3HG2 VAL A  59      -2.173  39.909  20.397  1.00 11.54           H  
ATOM    846  N   GLY A  60       0.228  36.700  23.610  1.00 11.26           N  
ATOM    847  CA  GLY A  60       1.254  36.203  24.517  1.00 11.26           C  
ATOM    848  C   GLY A  60       2.627  36.734  24.121  1.00 11.26           C  
ATOM    849  O   GLY A  60       3.108  36.437  23.027  1.00 11.26           O  
ATOM    850  H   GLY A  60      -0.446  36.057  23.218  1.00 11.26           H  
ATOM    851 1HA  GLY A  60       1.019  36.508  25.537  1.00 11.26           H  
ATOM    852 2HA  GLY A  60       1.265  35.115  24.496  1.00 11.26           H  
ENDMDL

