NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype
370592 1bxp 4195 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   ILE A   1       5.858  13.834  -2.922  1.00  0.00      A       
ATOM      2  CA  ILE A   1       6.492  14.411  -4.191  1.00  0.00      A       
ATOM      3  CB  ILE A   1       7.614  13.501  -4.691  1.00  0.00      A       
ATOM      4  CD1 ILE A   1       9.711  12.310  -4.032  1.00  0.00      A       
ATOM      5  CG1 ILE A   1       8.507  13.099  -3.514  1.00  0.00      A       
ATOM      6  CG2 ILE A   1       8.450  14.244  -5.734  1.00  0.00      A       
ATOM      7  HT1 ILE A   1       6.739  16.123  -3.030  1.00  0.00      A       
ATOM      8  HT2 ILE A   1       8.173  15.564  -3.747  1.00  0.00      A       
ATOM      9  HT3 ILE A   1       7.008  16.370  -4.686  1.00  0.00      A       
ATOM     10  HA  ILE A   1       5.748  14.535  -4.962  1.00  0.00      A       
ATOM     11  HB  ILE A   1       7.186  12.616  -5.139  1.00  0.00      A       
ATOM     12 HD11 ILE A   1       9.410  11.708  -4.877  1.00  0.00      A       
ATOM     13 HD12 ILE A   1      10.487  12.996  -4.337  1.00  0.00      A       
ATOM     14 HD13 ILE A   1      10.084  11.668  -3.248  1.00  0.00      A       
ATOM     15 HG12 ILE A   1       8.851  13.988  -3.004  1.00  0.00      A       
ATOM     16 HG11 ILE A   1       7.944  12.485  -2.828  1.00  0.00      A       
ATOM     17 HG21 ILE A   1       7.799  14.827  -6.370  1.00  0.00      A       
ATOM     18 HG22 ILE A   1       9.148  14.900  -5.235  1.00  0.00      A       
ATOM     19 HG23 ILE A   1       8.994  13.530  -6.335  1.00  0.00      A       
ATOM     20  N   ILE A   1       7.153  15.715  -3.891  1.00  0.00      A       
ATOM     21  O   ILE A   1       6.431  13.885  -1.852  1.00  0.00      A       
ATOM     22  C   VAL A   2       3.657  11.237  -2.089  1.00  0.00      A       
ATOM     23  CA  VAL A   2       4.010  12.701  -1.834  1.00  0.00      A       
ATOM     24  CB  VAL A   2       2.737  13.523  -1.643  1.00  0.00      A       
ATOM     25  CG1 VAL A   2       2.198  13.319  -0.228  1.00  0.00      A       
ATOM     26  CG2 VAL A   2       3.045  15.005  -1.856  1.00  0.00      A       
ATOM     27  HN  VAL A   2       4.236  13.252  -3.907  1.00  0.00      A       
ATOM     28  HA  VAL A   2       4.644  12.792  -0.965  1.00  0.00      A       
ATOM     29  HB  VAL A   2       1.997  13.200  -2.355  1.00  0.00      A       
ATOM     30 HG11 VAL A   2       2.422  12.316   0.102  1.00  0.00      A       
ATOM     31 HG12 VAL A   2       2.659  14.031   0.439  1.00  0.00      A       
ATOM     32 HG13 VAL A   2       1.129  13.467  -0.228  1.00  0.00      A       
ATOM     33 HG21 VAL A   2       4.094  15.182  -1.675  1.00  0.00      A       
ATOM     34 HG22 VAL A   2       2.802  15.281  -2.872  1.00  0.00      A       
ATOM     35 HG23 VAL A   2       2.456  15.595  -1.170  1.00  0.00      A       
ATOM     36  N   VAL A   2       4.680  13.283  -3.034  1.00  0.00      A       
ATOM     37  O   VAL A   2       3.582  10.793  -3.218  1.00  0.00      A       
ATOM     38  C   CYS A   3       1.846   8.684  -0.466  1.00  0.00      A       
ATOM     39  CA  CYS A   3       3.113   9.040  -1.238  1.00  0.00      A       
ATOM     40  CB  CYS A   3       4.297   8.273  -0.668  1.00  0.00      A       
ATOM     41  HN  CYS A   3       3.526  10.849  -0.151  1.00  0.00      A       
ATOM     42  HA  CYS A   3       2.995   8.812  -2.286  1.00  0.00      A       
ATOM     43  HB2 CYS A   3       4.173   8.164   0.395  1.00  0.00      A       
ATOM     44  HB1 CYS A   3       4.328   7.304  -1.124  1.00  0.00      A       
ATOM     45  N   CYS A   3       3.448  10.479  -1.051  1.00  0.00      A       
ATOM     46  O   CYS A   3       1.547   9.275   0.548  1.00  0.00      A       
ATOM     47  SG  CYS A   3       5.843   9.150  -1.022  1.00  0.00      A       
ATOM     48  C   HIS A   4       0.148   6.122   0.712  1.00  0.00      A       
ATOM     49  CA  HIS A   4      -0.132   7.297  -0.206  1.00  0.00      A       
ATOM     50  CB  HIS A   4      -1.109   6.865  -1.278  1.00  0.00      A       
ATOM     51  CD2 HIS A   4      -0.887   7.882  -3.700  1.00  0.00      A       
ATOM     52  CE1 HIS A   4      -1.682   9.852  -3.276  1.00  0.00      A       
ATOM     53  CG  HIS A   4      -1.205   7.906  -2.362  1.00  0.00      A       
ATOM     54  HN  HIS A   4       1.401   7.216  -1.728  1.00  0.00      A       
ATOM     55  HA  HIS A   4      -0.543   8.110   0.337  1.00  0.00      A       
ATOM     56  HB2 HIS A   4      -0.776   5.942  -1.683  1.00  0.00      A       
ATOM     57  HB1 HIS A   4      -2.078   6.726  -0.835  1.00  0.00      A       
ATOM     58  HD1 HIS A   4      -2.037   9.506  -1.255  1.00  0.00      A       
ATOM     59  HD2 HIS A   4      -0.479   7.035  -4.229  1.00  0.00      A       
ATOM     60  HE1 HIS A   4      -2.018  10.873  -3.387  1.00  0.00      A       
ATOM     61  N   HIS A   4       1.116   7.702  -0.923  1.00  0.00      A       
ATOM     62  ND1 HIS A   4      -1.710   9.172  -2.116  1.00  0.00      A       
ATOM     63  NE2 HIS A   4      -1.190   9.113  -4.273  1.00  0.00      A       
ATOM     64  O   HIS A   4       1.053   5.348   0.474  1.00  0.00      A       
ATOM     65  C   THR A   5      -1.603   3.935   2.744  1.00  0.00      A       
ATOM     66  CA  THR A   5      -0.365   4.798   2.628  1.00  0.00      A       
ATOM     67  CB  THR A   5       0.025   5.337   3.993  1.00  0.00      A       
ATOM     68  CG2 THR A   5       0.557   6.771   3.898  1.00  0.00      A       
ATOM     69  HN  THR A   5      -1.366   6.563   1.943  1.00  0.00      A       
ATOM     70  HA  THR A   5       0.450   4.205   2.234  1.00  0.00      A       
ATOM     71  HB  THR A   5       0.788   4.699   4.380  1.00  0.00      A       
ATOM     72  HG1 THR A   5      -1.330   4.366   4.972  1.00  0.00      A       
ATOM     73 HG21 THR A   5       1.024   6.919   2.935  1.00  0.00      A       
ATOM     74 HG22 THR A   5      -0.260   7.467   4.011  1.00  0.00      A       
ATOM     75 HG23 THR A   5       1.284   6.938   4.680  1.00  0.00      A       
ATOM     76  N   THR A   5      -0.622   5.952   1.750  1.00  0.00      A       
ATOM     77  O   THR A   5      -2.584   4.276   3.375  1.00  0.00      A       
ATOM     78  OG1 THR A   5      -1.099   5.291   4.852  1.00  0.00      A       
ATOM     79  C   THR A   6      -2.374   0.916   3.434  1.00  0.00      A       
ATOM     80  CA  THR A   6      -2.640   1.835   2.245  1.00  0.00      A       
ATOM     81  CB  THR A   6      -2.586   1.045   0.934  1.00  0.00      A       
ATOM     82  CG2 THR A   6      -3.703   1.511   0.007  1.00  0.00      A       
ATOM     83  HN  THR A   6      -0.702   2.572   1.703  1.00  0.00      A       
ATOM     84  HA  THR A   6      -3.587   2.340   2.347  1.00  0.00      A       
ATOM     85  HB  THR A   6      -2.711  -0.006   1.141  1.00  0.00      A       
ATOM     86  HG1 THR A   6      -0.637   1.065   0.940  1.00  0.00      A       
ATOM     87 HG21 THR A   6      -4.628   1.567   0.561  1.00  0.00      A       
ATOM     88 HG22 THR A   6      -3.458   2.486  -0.388  1.00  0.00      A       
ATOM     89 HG23 THR A   6      -3.811   0.808  -0.806  1.00  0.00      A       
ATOM     90  N   THR A   6      -1.525   2.803   2.164  1.00  0.00      A       
ATOM     91  O   THR A   6      -3.244   0.214   3.909  1.00  0.00      A       
ATOM     92  OG1 THR A   6      -1.332   1.257   0.301  1.00  0.00      A       
ATOM     93  C   ALA A   7      -0.884   0.695   6.385  1.00  0.00      A       
ATOM     94  CA  ALA A   7      -0.779   0.005   5.016  1.00  0.00      A       
ATOM     95  CB  ALA A   7       0.659  -0.412   4.711  1.00  0.00      A       
ATOM     96  HN  ALA A   7      -0.459   1.459   3.470  1.00  0.00      A       
ATOM     97  HA  ALA A   7      -1.409  -0.858   5.004  1.00  0.00      A       
ATOM     98  HB1 ALA A   7       1.132   0.355   4.109  1.00  0.00      A       
ATOM     99  HB2 ALA A   7       1.204  -0.537   5.633  1.00  0.00      A       
ATOM    100  HB3 ALA A   7       0.652  -1.348   4.162  1.00  0.00      A       
ATOM    101  N   ALA A   7      -1.147   0.897   3.890  1.00  0.00      A       
ATOM    102  O   ALA A   7      -0.435   0.160   7.379  1.00  0.00      A       
ATOM    103  C   THR A   8      -3.002   2.259   8.362  1.00  0.00      A       
ATOM    104  CA  THR A   8      -1.601   2.509   7.803  1.00  0.00      A       
ATOM    105  CB  THR A   8      -1.356   4.003   7.569  1.00  0.00      A       
ATOM    106  CG2 THR A   8       0.001   4.198   6.891  1.00  0.00      A       
ATOM    107  HN  THR A   8      -1.855   2.276   5.667  1.00  0.00      A       
ATOM    108  HA  THR A   8      -0.860   2.117   8.478  1.00  0.00      A       
ATOM    109  HB  THR A   8      -1.353   4.518   8.517  1.00  0.00      A       
ATOM    110  HG1 THR A   8      -2.878   5.173   7.268  1.00  0.00      A       
ATOM    111 HG21 THR A   8       0.045   3.598   5.992  1.00  0.00      A       
ATOM    112 HG22 THR A   8       0.130   5.239   6.635  1.00  0.00      A       
ATOM    113 HG23 THR A   8       0.788   3.893   7.565  1.00  0.00      A       
ATOM    114  N   THR A   8      -1.479   1.852   6.466  1.00  0.00      A       
ATOM    115  O   THR A   8      -3.169   1.684   9.420  1.00  0.00      A       
ATOM    116  OG1 THR A   8      -2.383   4.537   6.747  1.00  0.00      A       
ATOM    117  C   SER A   9      -6.384   2.795   6.987  1.00  0.00      A       
ATOM    118  CA  SER A   9      -5.403   2.425   8.105  1.00  0.00      A       
ATOM    119  CB  SER A   9      -5.594   3.301   9.344  1.00  0.00      A       
ATOM    120  HN  SER A   9      -3.848   3.100   6.786  1.00  0.00      A       
ATOM    121  HA  SER A   9      -5.528   1.386   8.372  1.00  0.00      A       
ATOM    122  HB2 SER A   9      -5.688   2.677  10.218  1.00  0.00      A       
ATOM    123  HB1 SER A   9      -4.737   3.951   9.459  1.00  0.00      A       
ATOM    124  HG  SER A   9      -7.528   3.478   9.223  1.00  0.00      A       
ATOM    125  N   SER A   9      -4.008   2.662   7.645  1.00  0.00      A       
ATOM    126  O   SER A   9      -7.136   1.955   6.537  1.00  0.00      A       
ATOM    127  OG  SER A   9      -6.777   4.075   9.192  1.00  0.00      A       
ATOM    128  C   PRO A  10      -6.472   4.522   4.139  1.00  0.00      A       
ATOM    129  CA  PRO A  10      -7.241   4.486   5.477  1.00  0.00      A       
ATOM    130  CB  PRO A  10      -7.602   5.897   5.935  1.00  0.00      A       
ATOM    131  CD  PRO A  10      -5.532   5.154   7.013  1.00  0.00      A       
ATOM    132  CG  PRO A  10      -6.447   6.344   6.803  1.00  0.00      A       
ATOM    133  HA  PRO A  10      -8.124   3.871   5.411  1.00  0.00      A       
ATOM    134  HB2 PRO A  10      -7.717   6.553   5.083  1.00  0.00      A       
ATOM    135  HB1 PRO A  10      -8.510   5.879   6.518  1.00  0.00      A       
ATOM    136  HD2 PRO A  10      -4.640   5.252   6.407  1.00  0.00      A       
ATOM    137  HD1 PRO A  10      -5.281   5.050   8.048  1.00  0.00      A       
ATOM    138  HG2 PRO A  10      -5.908   7.140   6.310  1.00  0.00      A       
ATOM    139  HG1 PRO A  10      -6.818   6.687   7.756  1.00  0.00      A       
ATOM    140  N   PRO A  10      -6.352   4.036   6.556  1.00  0.00      A       
ATOM    141  O   PRO A  10      -6.336   3.523   3.461  1.00  0.00      A       
ATOM    142  C   ILE A  11      -5.105   7.366   2.266  1.00  0.00      A       
ATOM    143  CA  ILE A  11      -5.216   5.864   2.513  1.00  0.00      A       
ATOM    144  CB  ILE A  11      -6.042   5.162   1.438  1.00  0.00      A       
ATOM    145  CD1 ILE A  11      -5.602   3.752  -0.610  1.00  0.00      A       
ATOM    146  CG1 ILE A  11      -5.168   4.058   0.828  1.00  0.00      A       
ATOM    147  CG2 ILE A  11      -6.494   6.147   0.342  1.00  0.00      A       
ATOM    148  HN  ILE A  11      -6.090   6.446   4.327  1.00  0.00      A       
ATOM    149  HA  ILE A  11      -4.236   5.418   2.589  1.00  0.00      A       
ATOM    150  HB  ILE A  11      -6.908   4.731   1.905  1.00  0.00      A       
ATOM    151 HD11 ILE A  11      -6.613   4.099  -0.763  1.00  0.00      A       
ATOM    152 HD12 ILE A  11      -4.939   4.259  -1.299  1.00  0.00      A       
ATOM    153 HD13 ILE A  11      -5.559   2.688  -0.783  1.00  0.00      A       
ATOM    154 HG12 ILE A  11      -4.136   4.392   0.828  1.00  0.00      A       
ATOM    155 HG11 ILE A  11      -5.254   3.164   1.427  1.00  0.00      A       
ATOM    156 HG21 ILE A  11      -5.628   6.630  -0.086  1.00  0.00      A       
ATOM    157 HG22 ILE A  11      -7.024   5.607  -0.428  1.00  0.00      A       
ATOM    158 HG23 ILE A  11      -7.146   6.892   0.775  1.00  0.00      A       
ATOM    159  N   ILE A  11      -5.971   5.680   3.771  1.00  0.00      A       
ATOM    160  O   ILE A  11      -6.096   8.063   2.174  1.00  0.00      A       
ATOM    161  C   SER A  12      -2.344   9.637   1.533  1.00  0.00      A       
ATOM    162  CA  SER A  12      -3.769   9.330   1.957  1.00  0.00      A       
ATOM    163  CB  SER A  12      -4.076   9.970   3.310  1.00  0.00      A       
ATOM    164  HN  SER A  12      -3.134   7.291   2.261  1.00  0.00      A       
ATOM    165  HA  SER A  12      -4.470   9.679   1.215  1.00  0.00      A       
ATOM    166  HB2 SER A  12      -4.166  11.037   3.194  1.00  0.00      A       
ATOM    167  HB1 SER A  12      -5.007   9.572   3.692  1.00  0.00      A       
ATOM    168  HG  SER A  12      -3.210   8.848   4.642  1.00  0.00      A       
ATOM    169  N   SER A  12      -3.923   7.870   2.176  1.00  0.00      A       
ATOM    170  O   SER A  12      -1.411   8.978   1.951  1.00  0.00      A       
ATOM    171  OG  SER A  12      -3.017   9.685   4.214  1.00  0.00      A       
ATOM    172  C   ALA A  13      -0.154  11.985   1.166  1.00  0.00      A       
ATOM    173  CA  ALA A  13      -0.799  10.959   0.247  1.00  0.00      A       
ATOM    174  CB  ALA A  13      -0.961  11.561  -1.138  1.00  0.00      A       
ATOM    175  HN  ALA A  13      -2.936  11.136   0.375  1.00  0.00      A       
ATOM    176  HA  ALA A  13      -0.203  10.073   0.188  1.00  0.00      A       
ATOM    177  HB1 ALA A  13      -1.984  11.453  -1.461  1.00  0.00      A       
ATOM    178  HB2 ALA A  13      -0.696  12.609  -1.100  1.00  0.00      A       
ATOM    179  HB3 ALA A  13      -0.306  11.049  -1.825  1.00  0.00      A       
ATOM    180  N   ALA A  13      -2.168  10.623   0.702  1.00  0.00      A       
ATOM    181  O   ALA A  13      -0.452  13.161   1.099  1.00  0.00      A       
ATOM    182  C   VAL A  14       2.861  12.713   2.432  1.00  0.00      A       
ATOM    183  CA  VAL A  14       1.416  12.554   2.878  1.00  0.00      A       
ATOM    184  CB  VAL A  14       1.339  12.021   4.322  1.00  0.00      A       
ATOM    185  CG1 VAL A  14       0.097  11.157   4.490  1.00  0.00      A       
ATOM    186  CG2 VAL A  14       2.591  11.199   4.656  1.00  0.00      A       
ATOM    187  HN  VAL A  14       0.996  10.623   2.033  1.00  0.00      A       
ATOM    188  HA  VAL A  14       0.908  13.505   2.816  1.00  0.00      A       
ATOM    189  HB  VAL A  14       1.275  12.860   5.000  1.00  0.00      A       
ATOM    190 HG11 VAL A  14      -0.719  11.604   3.944  1.00  0.00      A       
ATOM    191 HG12 VAL A  14       0.292  10.169   4.107  1.00  0.00      A       
ATOM    192 HG13 VAL A  14      -0.159  11.096   5.536  1.00  0.00      A       
ATOM    193 HG21 VAL A  14       3.470  11.821   4.528  1.00  0.00      A       
ATOM    194 HG22 VAL A  14       2.537  10.860   5.681  1.00  0.00      A       
ATOM    195 HG23 VAL A  14       2.652  10.348   3.996  1.00  0.00      A       
ATOM    196  N   VAL A  14       0.746  11.568   2.001  1.00  0.00      A       
ATOM    197  O   VAL A  14       3.516  11.771   2.023  1.00  0.00      A       
ATOM    198  C   THR A  15       5.702  13.322   2.987  1.00  0.00      A       
ATOM    199  CA  THR A  15       4.756  14.151   2.114  1.00  0.00      A       
ATOM    200  CB  THR A  15       4.964  15.634   2.377  1.00  0.00      A       
ATOM    201  CG2 THR A  15       6.141  16.133   1.543  1.00  0.00      A       
ATOM    202  HN  THR A  15       2.784  14.623   2.843  1.00  0.00      A       
ATOM    203  HA  THR A  15       4.904  13.932   1.068  1.00  0.00      A       
ATOM    204  HB  THR A  15       5.176  15.778   3.424  1.00  0.00      A       
ATOM    205  HG1 THR A  15       4.037  17.250   1.818  1.00  0.00      A       
ATOM    206 HG21 THR A  15       6.412  15.376   0.819  1.00  0.00      A       
ATOM    207 HG22 THR A  15       5.860  17.039   1.028  1.00  0.00      A       
ATOM    208 HG23 THR A  15       6.982  16.330   2.188  1.00  0.00      A       
ATOM    209  N   THR A  15       3.350  13.896   2.514  1.00  0.00      A       
ATOM    210  O   THR A  15       5.569  13.286   4.194  1.00  0.00      A       
ATOM    211  OG1 THR A  15       3.787  16.347   2.023  1.00  0.00      A       
ATOM    212  C   CYS A  16       9.036  12.170   2.871  1.00  0.00      A       
ATOM    213  CA  CYS A  16       7.581  11.821   3.199  1.00  0.00      A       
ATOM    214  CB  CYS A  16       7.268  10.395   2.773  1.00  0.00      A       
ATOM    215  HN  CYS A  16       6.738  12.674   1.423  1.00  0.00      A       
ATOM    216  HA  CYS A  16       7.387  11.943   4.252  1.00  0.00      A       
ATOM    217  HB2 CYS A  16       7.307  10.324   1.697  1.00  0.00      A       
ATOM    218  HB1 CYS A  16       7.994   9.731   3.201  1.00  0.00      A       
ATOM    219  N   CYS A  16       6.647  12.648   2.393  1.00  0.00      A       
ATOM    220  O   CYS A  16       9.833  11.298   2.590  1.00  0.00      A       
ATOM    221  SG  CYS A  16       5.613   9.941   3.347  1.00  0.00      A       
ATOM    222  C   PRO A  17      11.712  13.617   3.761  1.00  0.00      A       
ATOM    223  CA  PRO A  17      10.708  13.911   2.622  1.00  0.00      A       
ATOM    224  CB  PRO A  17      10.536  15.414   2.418  1.00  0.00      A       
ATOM    225  CD  PRO A  17       8.425  14.549   3.239  1.00  0.00      A       
ATOM    226  CG  PRO A  17       9.296  15.781   3.171  1.00  0.00      A       
ATOM    227  HA  PRO A  17      11.057  13.469   1.704  1.00  0.00      A       
ATOM    228  HB2 PRO A  17      11.390  15.944   2.818  1.00  0.00      A       
ATOM    229  HB1 PRO A  17      10.411  15.639   1.371  1.00  0.00      A       
ATOM    230  HD2 PRO A  17       8.015  14.431   4.233  1.00  0.00      A       
ATOM    231  HD1 PRO A  17       7.635  14.605   2.505  1.00  0.00      A       
ATOM    232  HG2 PRO A  17       9.554  16.114   4.165  1.00  0.00      A       
ATOM    233  HG1 PRO A  17       8.771  16.565   2.648  1.00  0.00      A       
ATOM    234  N   PRO A  17       9.334  13.441   2.918  1.00  0.00      A       
ATOM    235  O   PRO A  17      12.888  13.471   3.493  1.00  0.00      A       
ATOM    236  C   PRO A  18      12.642  11.817   6.136  1.00  0.00      A       
ATOM    237  CA  PRO A  18      12.198  13.285   6.117  1.00  0.00      A       
ATOM    238  CB  PRO A  18      11.386  13.622   7.364  1.00  0.00      A       
ATOM    239  CD  PRO A  18       9.872  13.702   5.478  1.00  0.00      A       
ATOM    240  CG  PRO A  18       9.959  13.446   6.961  1.00  0.00      A       
ATOM    241  HA  PRO A  18      13.053  13.937   6.051  1.00  0.00      A       
ATOM    242  HB2 PRO A  18      11.639  12.945   8.169  1.00  0.00      A       
ATOM    243  HB1 PRO A  18      11.562  14.644   7.662  1.00  0.00      A       
ATOM    244  HD2 PRO A  18       9.221  12.975   5.018  1.00  0.00      A       
ATOM    245  HD1 PRO A  18       9.521  14.701   5.292  1.00  0.00      A       
ATOM    246  HG2 PRO A  18       9.638  12.437   7.183  1.00  0.00      A       
ATOM    247  HG1 PRO A  18       9.338  14.154   7.487  1.00  0.00      A       
ATOM    248  N   PRO A  18      11.255  13.548   4.998  1.00  0.00      A       
ATOM    249  O   PRO A  18      12.093  11.003   6.852  1.00  0.00      A       
ATOM    250  C   GLY A  19      13.785   9.426   4.008  1.00  0.00      A       
ATOM    251  CA  GLY A  19      14.126  10.068   5.346  1.00  0.00      A       
ATOM    252  HN  GLY A  19      14.070  12.150   4.799  1.00  0.00      A       
ATOM    253  HA2 GLY A  19      15.197  10.055   5.491  1.00  0.00      A       
ATOM    254  HA1 GLY A  19      13.650   9.513   6.135  1.00  0.00      A       
ATOM    255  N   GLY A  19      13.639  11.477   5.364  1.00  0.00      A       
ATOM    256  O   GLY A  19      14.643   9.201   3.179  1.00  0.00      A       
ATOM    257  C   GLU A  20      12.301   9.515   1.377  1.00  0.00      A       
ATOM    258  CA  GLU A  20      12.139   8.506   2.508  1.00  0.00      A       
ATOM    259  CB  GLU A  20      10.676   8.146   2.719  1.00  0.00      A       
ATOM    260  CD  GLU A  20      10.667   7.399   5.102  1.00  0.00      A       
ATOM    261  CG  GLU A  20      10.597   6.935   3.647  1.00  0.00      A       
ATOM    262  HN  GLU A  20      11.858   9.313   4.467  1.00  0.00      A       
ATOM    263  HA  GLU A  20      12.718   7.617   2.317  1.00  0.00      A       
ATOM    264  HB2 GLU A  20      10.164   8.985   3.171  1.00  0.00      A       
ATOM    265  HB1 GLU A  20      10.220   7.910   1.773  1.00  0.00      A       
ATOM    266  HG2 GLU A  20       9.669   6.411   3.480  1.00  0.00      A       
ATOM    267  HG1 GLU A  20      11.429   6.275   3.442  1.00  0.00      A       
ATOM    268  N   GLU A  20      12.537   9.129   3.789  1.00  0.00      A       
ATOM    269  O   GLU A  20      11.642  10.535   1.339  1.00  0.00      A       
ATOM    270  OE1 GLU A  20       9.670   7.906   5.589  1.00  0.00      A       
ATOM    271  OE2 GLU A  20      11.716   7.241   5.705  1.00  0.00      A       
ATOM    272  C   ASN A  21      12.301  10.036  -1.697  1.00  0.00      A       
ATOM    273  CA  ASN A  21      13.406  10.194  -0.655  1.00  0.00      A       
ATOM    274  CB  ASN A  21      14.766   9.808  -1.236  1.00  0.00      A       
ATOM    275  CG  ASN A  21      15.770   9.568  -0.101  1.00  0.00      A       
ATOM    276  HN  ASN A  21      13.711   8.423   0.519  1.00  0.00      A       
ATOM    277  HA  ASN A  21      13.437  11.208  -0.289  1.00  0.00      A       
ATOM    278  HB2 ASN A  21      14.662   8.905  -1.821  1.00  0.00      A       
ATOM    279  HB1 ASN A  21      15.125  10.605  -1.867  1.00  0.00      A       
ATOM    280 HD21 ASN A  21      14.713  10.558   1.269  1.00  0.00      A       
ATOM    281 HD22 ASN A  21      16.173   9.892   1.819  1.00  0.00      A       
ATOM    282  N   ASN A  21      13.186   9.246   0.464  1.00  0.00      A       
ATOM    283  ND2 ASN A  21      15.531  10.046   1.094  1.00  0.00      A       
ATOM    284  O   ASN A  21      12.223  10.784  -2.651  1.00  0.00      A       
ATOM    285  OD1 ASN A  21      16.787   8.935  -0.304  1.00  0.00      A       
ATOM    286  C   LEU A  22       9.221   8.020  -1.923  1.00  0.00      A       
ATOM    287  CA  LEU A  22      10.342   8.881  -2.507  1.00  0.00      A       
ATOM    288  CB  LEU A  22      10.988   8.182  -3.701  1.00  0.00      A       
ATOM    289  CD1 LEU A  22      10.780   5.724  -4.056  1.00  0.00      A       
ATOM    290  CD2 LEU A  22      13.014   6.738  -3.600  1.00  0.00      A       
ATOM    291  CG  LEU A  22      11.522   6.813  -3.280  1.00  0.00      A       
ATOM    292  HN  LEU A  22      11.514   8.476  -0.744  1.00  0.00      A       
ATOM    293  HA  LEU A  22       9.952   9.838  -2.816  1.00  0.00      A       
ATOM    294  HB2 LEU A  22      10.252   8.054  -4.479  1.00  0.00      A       
ATOM    295  HB1 LEU A  22      11.802   8.784  -4.069  1.00  0.00      A       
ATOM    296 HD11 LEU A  22       9.784   6.068  -4.287  1.00  0.00      A       
ATOM    297 HD12 LEU A  22      11.308   5.509  -4.974  1.00  0.00      A       
ATOM    298 HD13 LEU A  22      10.720   4.826  -3.457  1.00  0.00      A       
ATOM    299 HD21 LEU A  22      13.256   7.476  -4.352  1.00  0.00      A       
ATOM    300 HD22 LEU A  22      13.585   6.935  -2.705  1.00  0.00      A       
ATOM    301 HD23 LEU A  22      13.253   5.753  -3.972  1.00  0.00      A       
ATOM    302  HG  LEU A  22      11.368   6.673  -2.220  1.00  0.00      A       
ATOM    303  N   LEU A  22      11.440   9.070  -1.522  1.00  0.00      A       
ATOM    304  O   LEU A  22       9.019   7.966  -0.726  1.00  0.00      A       
ATOM    305  C   CYS A  23       7.617   5.058  -2.639  1.00  0.00      A       
ATOM    306  CA  CYS A  23       7.356   6.519  -2.303  1.00  0.00      A       
ATOM    307  CB  CYS A  23       6.160   7.023  -3.095  1.00  0.00      A       
ATOM    308  HN  CYS A  23       8.657   7.440  -3.727  1.00  0.00      A       
ATOM    309  HA  CYS A  23       7.187   6.648  -1.248  1.00  0.00      A       
ATOM    310  HB2 CYS A  23       6.262   6.716  -4.120  1.00  0.00      A       
ATOM    311  HB1 CYS A  23       5.259   6.606  -2.687  1.00  0.00      A       
ATOM    312  N   CYS A  23       8.482   7.365  -2.771  1.00  0.00      A       
ATOM    313  O   CYS A  23       8.646   4.706  -3.174  1.00  0.00      A       
ATOM    314  SG  CYS A  23       6.095   8.827  -2.994  1.00  0.00      A       
ATOM    315  C   TYR A  24       5.566   2.047  -2.773  1.00  0.00      A       
ATOM    316  CA  TYR A  24       6.890   2.778  -2.679  1.00  0.00      A       
ATOM    317  CB  TYR A  24       7.730   2.208  -1.538  1.00  0.00      A       
ATOM    318  CD1 TYR A  24       6.100   0.707  -0.351  1.00  0.00      A       
ATOM    319  CD2 TYR A  24       6.760   2.777   0.714  1.00  0.00      A       
ATOM    320  CE1 TYR A  24       5.273   0.407   0.738  1.00  0.00      A       
ATOM    321  CE2 TYR A  24       5.935   2.482   1.805  1.00  0.00      A       
ATOM    322  CG  TYR A  24       6.842   1.891  -0.359  1.00  0.00      A       
ATOM    323  CZ  TYR A  24       5.191   1.295   1.818  1.00  0.00      A       
ATOM    324  HN  TYR A  24       5.846   4.502  -1.949  1.00  0.00      A       
ATOM    325  HA  TYR A  24       7.420   2.690  -3.596  1.00  0.00      A       
ATOM    326  HB2 TYR A  24       8.210   1.305  -1.871  1.00  0.00      A       
ATOM    327  HB1 TYR A  24       8.477   2.925  -1.247  1.00  0.00      A       
ATOM    328  HD1 TYR A  24       6.164   0.026  -1.188  1.00  0.00      A       
ATOM    329  HD2 TYR A  24       7.331   3.690   0.697  1.00  0.00      A       
ATOM    330  HE1 TYR A  24       4.699  -0.509   0.745  1.00  0.00      A       
ATOM    331  HE2 TYR A  24       5.872   3.168   2.636  1.00  0.00      A       
ATOM    332  HH  TYR A  24       4.567   1.634   3.589  1.00  0.00      A       
ATOM    333  N   TYR A  24       6.683   4.204  -2.355  1.00  0.00      A       
ATOM    334  O   TYR A  24       4.712   2.183  -1.931  1.00  0.00      A       
ATOM    335  OH  TYR A  24       4.377   1.002   2.892  1.00  0.00      A       
ATOM    336  C   ARG A  25       4.419  -0.981  -3.569  1.00  0.00      A       
ATOM    337  CA  ARG A  25       4.137   0.488  -3.898  1.00  0.00      A       
ATOM    338  CB  ARG A  25       3.693   0.641  -5.359  1.00  0.00      A       
ATOM    339  CD  ARG A  25       3.291   2.331  -7.161  1.00  0.00      A       
ATOM    340  CG  ARG A  25       4.078   2.029  -5.884  1.00  0.00      A       
ATOM    341  CZ  ARG A  25       3.340   0.752  -8.996  1.00  0.00      A       
ATOM    342  HN  ARG A  25       6.123   1.146  -4.438  1.00  0.00      A       
ATOM    343  HA  ARG A  25       3.392   0.898  -3.231  1.00  0.00      A       
ATOM    344  HB2 ARG A  25       4.175  -0.116  -5.960  1.00  0.00      A       
ATOM    345  HB1 ARG A  25       2.623   0.520  -5.422  1.00  0.00      A       
ATOM    346  HD2 ARG A  25       2.272   1.983  -7.064  1.00  0.00      A       
ATOM    347  HD1 ARG A  25       3.311   3.389  -7.373  1.00  0.00      A       
ATOM    348  HE  ARG A  25       4.962   1.711  -8.370  1.00  0.00      A       
ATOM    349  HG2 ARG A  25       3.852   2.774  -5.135  1.00  0.00      A       
ATOM    350  HG1 ARG A  25       5.134   2.049  -6.099  1.00  0.00      A       
ATOM    351 HH11 ARG A  25       3.364  -0.736  -7.656  1.00  0.00      A       
ATOM    352 HH12 ARG A  25       2.562  -1.086  -9.151  1.00  0.00      A       
ATOM    353 HH21 ARG A  25       3.163   2.046 -10.513  1.00  0.00      A       
ATOM    354 HH22 ARG A  25       2.449   0.489 -10.768  1.00  0.00      A       
ATOM    355  N   ARG A  25       5.404   1.253  -3.775  1.00  0.00      A       
ATOM    356  NE  ARG A  25       4.000   1.581  -8.234  1.00  0.00      A       
ATOM    357  NH1 ARG A  25       3.067  -0.450  -8.568  1.00  0.00      A       
ATOM    358  NH2 ARG A  25       2.954   1.125 -10.184  1.00  0.00      A       
ATOM    359  O   ARG A  25       5.202  -1.626  -4.236  1.00  0.00      A       
ATOM    360  C   LYS A  26       2.861  -3.798  -2.534  1.00  0.00      A       
ATOM    361  CA  LYS A  26       4.076  -2.948  -2.224  1.00  0.00      A       
ATOM    362  CB  LYS A  26       4.370  -3.003  -0.721  1.00  0.00      A       
ATOM    363  CD  LYS A  26       6.279  -2.926   0.888  1.00  0.00      A       
ATOM    364  CE  LYS A  26       7.496  -2.008   0.758  1.00  0.00      A       
ATOM    365  CG  LYS A  26       5.832  -3.388  -0.501  1.00  0.00      A       
ATOM    366  HN  LYS A  26       3.167  -1.009  -2.015  1.00  0.00      A       
ATOM    367  HA  LYS A  26       4.932  -3.304  -2.776  1.00  0.00      A       
ATOM    368  HB2 LYS A  26       4.179  -2.047  -0.275  1.00  0.00      A       
ATOM    369  HB1 LYS A  26       3.737  -3.745  -0.260  1.00  0.00      A       
ATOM    370  HD2 LYS A  26       5.472  -2.390   1.365  1.00  0.00      A       
ATOM    371  HD1 LYS A  26       6.544  -3.786   1.486  1.00  0.00      A       
ATOM    372  HE2 LYS A  26       8.377  -2.587   0.520  1.00  0.00      A       
ATOM    373  HE1 LYS A  26       7.322  -1.257   0.003  1.00  0.00      A       
ATOM    374  HG2 LYS A  26       5.934  -4.461  -0.576  1.00  0.00      A       
ATOM    375  HG1 LYS A  26       6.446  -2.914  -1.251  1.00  0.00      A       
ATOM    376  HZ1 LYS A  26       6.702  -1.265   2.533  1.00  0.00      A       
ATOM    377  HZ2 LYS A  26       8.242  -1.955   2.700  1.00  0.00      A       
ATOM    378  HZ3 LYS A  26       8.071  -0.425   1.981  1.00  0.00      A       
ATOM    379  N   LYS A  26       3.803  -1.525  -2.553  1.00  0.00      A       
ATOM    380  NZ  LYS A  26       7.638  -1.365   2.094  1.00  0.00      A       
ATOM    381  O   LYS A  26       1.750  -3.317  -2.635  1.00  0.00      A       
ATOM    382  C   MET A  27       2.320  -7.358  -2.461  1.00  0.00      A       
ATOM    383  CA  MET A  27       1.948  -5.978  -2.947  1.00  0.00      A       
ATOM    384  CB  MET A  27       1.756  -5.950  -4.464  1.00  0.00      A       
ATOM    385  CE  MET A  27       1.160  -2.979  -5.882  1.00  0.00      A       
ATOM    386  CG  MET A  27       0.391  -5.342  -4.793  1.00  0.00      A       
ATOM    387  HN  MET A  27       3.979  -5.416  -2.562  1.00  0.00      A       
ATOM    388  HA  MET A  27       1.058  -5.643  -2.444  1.00  0.00      A       
ATOM    389  HB2 MET A  27       2.535  -5.352  -4.913  1.00  0.00      A       
ATOM    390  HB1 MET A  27       1.803  -6.956  -4.852  1.00  0.00      A       
ATOM    391  HE1 MET A  27       2.062  -3.163  -5.314  1.00  0.00      A       
ATOM    392  HE2 MET A  27       1.397  -2.376  -6.743  1.00  0.00      A       
ATOM    393  HE3 MET A  27       0.440  -2.457  -5.266  1.00  0.00      A       
ATOM    394  HG2 MET A  27      -0.358  -6.120  -4.797  1.00  0.00      A       
ATOM    395  HG1 MET A  27       0.137  -4.604  -4.047  1.00  0.00      A       
ATOM    396  N   MET A  27       3.072  -5.062  -2.666  1.00  0.00      A       
ATOM    397  O   MET A  27       3.481  -7.700  -2.355  1.00  0.00      A       
ATOM    398  SD  MET A  27       0.457  -4.557  -6.421  1.00  0.00      A       
ATOM    399  C   TRP A  28       0.434 -10.359  -1.510  1.00  0.00      A       
ATOM    400  CA  TRP A  28       1.686  -9.480  -1.596  1.00  0.00      A       
ATOM    401  CB  TRP A  28       2.268  -9.192  -0.204  1.00  0.00      A       
ATOM    402  CD1 TRP A  28       0.365  -7.673   0.635  1.00  0.00      A       
ATOM    403  CD2 TRP A  28       2.409  -6.809   1.005  1.00  0.00      A       
ATOM    404  CE2 TRP A  28       1.477  -5.897   1.552  1.00  0.00      A       
ATOM    405  CE3 TRP A  28       3.771  -6.491   1.100  1.00  0.00      A       
ATOM    406  CG  TRP A  28       1.687  -7.944   0.440  1.00  0.00      A       
ATOM    407  CH2 TRP A  28       3.246  -4.421   2.261  1.00  0.00      A       
ATOM    408  CZ2 TRP A  28       1.885  -4.720   2.175  1.00  0.00      A       
ATOM    409  CZ3 TRP A  28       4.188  -5.304   1.720  1.00  0.00      A       
ATOM    410  HN  TRP A  28       0.425  -7.847  -2.178  1.00  0.00      A       
ATOM    411  HA  TRP A  28       2.435  -9.952  -2.212  1.00  0.00      A       
ATOM    412  HB2 TRP A  28       2.055 -10.022   0.427  1.00  0.00      A       
ATOM    413  HB1 TRP A  28       3.339  -9.080  -0.287  1.00  0.00      A       
ATOM    414  HD1 TRP A  28      -0.461  -8.295   0.332  1.00  0.00      A       
ATOM    415  HE1 TRP A  28      -0.598  -6.049   1.587  1.00  0.00      A       
ATOM    416  HE3 TRP A  28       4.499  -7.156   0.679  1.00  0.00      A       
ATOM    417  HH2 TRP A  28       3.571  -3.509   2.740  1.00  0.00      A       
ATOM    418  HZ2 TRP A  28       1.154  -4.048   2.595  1.00  0.00      A       
ATOM    419  HZ3 TRP A  28       5.240  -5.074   1.789  1.00  0.00      A       
ATOM    420  N   TRP A  28       1.355  -8.144  -2.122  1.00  0.00      A       
ATOM    421  NE1 TRP A  28       0.248  -6.468   1.309  1.00  0.00      A       
ATOM    422  O   TRP A  28       0.018 -10.970  -2.474  1.00  0.00      A       
ATOM    423  C   CYS A  29      -1.975 -10.960   1.191  1.00  0.00      A       
ATOM    424  CA  CYS A  29      -1.402 -11.228  -0.201  1.00  0.00      A       
ATOM    425  CB  CYS A  29      -0.955 -12.679  -0.332  1.00  0.00      A       
ATOM    426  HN  CYS A  29       0.186  -9.924   0.384  1.00  0.00      A       
ATOM    427  HA  CYS A  29      -2.126 -10.985  -0.972  1.00  0.00      A       
ATOM    428  HB2 CYS A  29      -0.718 -12.889  -1.363  1.00  0.00      A       
ATOM    429  HB1 CYS A  29      -0.082 -12.842   0.278  1.00  0.00      A       
ATOM    430  N   CYS A  29      -0.169 -10.418  -0.369  1.00  0.00      A       
ATOM    431  O   CYS A  29      -1.243 -10.769   2.141  1.00  0.00      A       
ATOM    432  SG  CYS A  29      -2.293 -13.766   0.220  1.00  0.00      A       
ATOM    433  C   ASP A  30      -4.084 -11.966   3.431  1.00  0.00      A       
ATOM    434  CA  ASP A  30      -3.855 -10.656   2.669  1.00  0.00      A       
ATOM    435  CB  ASP A  30      -5.177  -9.945   2.385  1.00  0.00      A       
ATOM    436  CG  ASP A  30      -6.087 -10.858   1.562  1.00  0.00      A       
ATOM    437  HN  ASP A  30      -3.850 -11.078   0.551  1.00  0.00      A       
ATOM    438  HA  ASP A  30      -3.204 -10.006   3.234  1.00  0.00      A       
ATOM    439  HB2 ASP A  30      -5.661  -9.699   3.319  1.00  0.00      A       
ATOM    440  HB1 ASP A  30      -4.982  -9.037   1.832  1.00  0.00      A       
ATOM    441  N   ASP A  30      -3.268 -10.930   1.327  1.00  0.00      A       
ATOM    442  O   ASP A  30      -3.466 -12.972   3.145  1.00  0.00      A       
ATOM    443  OD1 ASP A  30      -5.648 -11.943   1.216  1.00  0.00      A       
ATOM    444  OD2 ASP A  30      -7.207 -10.459   1.293  1.00  0.00      A       
ATOM    445  C   ALA A  31      -5.232 -14.421   4.268  1.00  0.00      A       
ATOM    446  CA  ALA A  31      -5.223 -13.198   5.189  1.00  0.00      A       
ATOM    447  CB  ALA A  31      -6.604 -12.987   5.812  1.00  0.00      A       
ATOM    448  HN  ALA A  31      -5.440 -11.129   4.619  1.00  0.00      A       
ATOM    449  HA  ALA A  31      -4.485 -13.316   5.966  1.00  0.00      A       
ATOM    450  HB1 ALA A  31      -6.865 -11.940   5.760  1.00  0.00      A       
ATOM    451  HB2 ALA A  31      -7.335 -13.568   5.270  1.00  0.00      A       
ATOM    452  HB3 ALA A  31      -6.586 -13.304   6.843  1.00  0.00      A       
ATOM    453  N   ALA A  31      -4.959 -11.956   4.403  1.00  0.00      A       
ATOM    454  O   ALA A  31      -4.595 -15.420   4.539  1.00  0.00      A       
ATOM    455  C   PHE A  32      -5.897 -14.986   0.798  1.00  0.00      A       
ATOM    456  CA  PHE A  32      -5.992 -15.496   2.237  1.00  0.00      A       
ATOM    457  CB  PHE A  32      -7.348 -16.158   2.483  1.00  0.00      A       
ATOM    458  CD1 PHE A  32      -6.364 -18.453   2.822  1.00  0.00      A       
ATOM    459  CD2 PHE A  32      -7.772 -17.520   4.561  1.00  0.00      A       
ATOM    460  CE1 PHE A  32      -6.186 -19.612   3.588  1.00  0.00      A       
ATOM    461  CE2 PHE A  32      -7.595 -18.678   5.326  1.00  0.00      A       
ATOM    462  CG  PHE A  32      -7.157 -17.407   3.309  1.00  0.00      A       
ATOM    463  CZ  PHE A  32      -6.802 -19.724   4.839  1.00  0.00      A       
ATOM    464  HN  PHE A  32      -6.447 -13.528   2.982  1.00  0.00      A       
ATOM    465  HA  PHE A  32      -5.195 -16.192   2.445  1.00  0.00      A       
ATOM    466  HB2 PHE A  32      -7.992 -15.471   3.011  1.00  0.00      A       
ATOM    467  HB1 PHE A  32      -7.799 -16.418   1.536  1.00  0.00      A       
ATOM    468  HD1 PHE A  32      -5.889 -18.367   1.855  1.00  0.00      A       
ATOM    469  HD2 PHE A  32      -8.384 -16.713   4.936  1.00  0.00      A       
ATOM    470  HE1 PHE A  32      -5.575 -20.419   3.213  1.00  0.00      A       
ATOM    471  HE2 PHE A  32      -8.070 -18.765   6.293  1.00  0.00      A       
ATOM    472  HZ  PHE A  32      -6.665 -20.618   5.431  1.00  0.00      A       
ATOM    473  N   PHE A  32      -5.944 -14.345   3.181  1.00  0.00      A       
ATOM    474  O   PHE A  32      -6.808 -14.361   0.295  1.00  0.00      A       
ATOM    475  C   CYS A  33      -5.959 -15.002  -2.038  1.00  0.00      A       
ATOM    476  CA  CYS A  33      -4.657 -14.761  -1.271  1.00  0.00      A       
ATOM    477  CB  CYS A  33      -3.521 -15.591  -1.875  1.00  0.00      A       
ATOM    478  HN  CYS A  33      -4.076 -15.744   0.559  1.00  0.00      A       
ATOM    479  HA  CYS A  33      -4.398 -13.714  -1.286  1.00  0.00      A       
ATOM    480  HB2 CYS A  33      -3.825 -16.624  -1.934  1.00  0.00      A       
ATOM    481  HB1 CYS A  33      -3.303 -15.224  -2.867  1.00  0.00      A       
ATOM    482  N   CYS A  33      -4.801 -15.241   0.135  1.00  0.00      A       
ATOM    483  O   CYS A  33      -6.195 -16.073  -2.561  1.00  0.00      A       
ATOM    484  SG  CYS A  33      -2.033 -15.461  -0.847  1.00  0.00      A       
ATOM    485  C   SER A  34      -7.861 -14.230  -4.339  1.00  0.00      A       
ATOM    486  CA  SER A  34      -8.101 -14.188  -2.828  1.00  0.00      A       
ATOM    487  CB  SER A  34      -8.934 -12.964  -2.452  1.00  0.00      A       
ATOM    488  HN  SER A  34      -6.601 -13.160  -1.669  1.00  0.00      A       
ATOM    489  HA  SER A  34      -8.598 -15.087  -2.500  1.00  0.00      A       
ATOM    490  HB2 SER A  34      -8.283 -12.129  -2.257  1.00  0.00      A       
ATOM    491  HB1 SER A  34      -9.598 -12.717  -3.270  1.00  0.00      A       
ATOM    492  HG  SER A  34      -9.544 -12.541  -0.653  1.00  0.00      A       
ATOM    493  N   SER A  34      -6.809 -14.014  -2.102  1.00  0.00      A       
ATOM    494  O   SER A  34      -6.785 -13.930  -4.816  1.00  0.00      A       
ATOM    495  OG  SER A  34      -9.689 -13.252  -1.282  1.00  0.00      A       
ATOM    496  C   SER A  35      -8.554 -13.233  -7.136  1.00  0.00      A       
ATOM    497  CA  SER A  35      -8.690 -14.651  -6.576  1.00  0.00      A       
ATOM    498  CB  SER A  35      -9.964 -15.314  -7.095  1.00  0.00      A       
ATOM    499  HN  SER A  35      -9.721 -14.830  -4.693  1.00  0.00      A       
ATOM    500  HA  SER A  35      -7.829 -15.246  -6.836  1.00  0.00      A       
ATOM    501  HB2 SER A  35     -10.707 -14.561  -7.299  1.00  0.00      A       
ATOM    502  HB1 SER A  35      -9.741 -15.854  -8.007  1.00  0.00      A       
ATOM    503  HG  SER A  35     -11.386 -16.382  -6.306  1.00  0.00      A       
ATOM    504  N   SER A  35      -8.859 -14.595  -5.096  1.00  0.00      A       
ATOM    505  O   SER A  35      -8.277 -13.039  -8.303  1.00  0.00      A       
ATOM    506  OG  SER A  35     -10.462 -16.209  -6.109  1.00  0.00      A       
ATOM    507  C   ARG A  36      -7.149 -10.437  -6.879  1.00  0.00      A       
ATOM    508  CA  ARG A  36      -8.624 -10.836  -6.785  1.00  0.00      A       
ATOM    509  CB  ARG A  36      -9.337 -10.001  -5.720  1.00  0.00      A       
ATOM    510  CD  ARG A  36     -11.381 -10.401  -7.102  1.00  0.00      A       
ATOM    511  CG  ARG A  36     -10.581  -9.352  -6.327  1.00  0.00      A       
ATOM    512  CZ  ARG A  36     -13.700 -11.093  -6.989  1.00  0.00      A       
ATOM    513  HN  ARG A  36      -8.964 -12.423  -5.372  1.00  0.00      A       
ATOM    514  HA  ARG A  36      -9.113 -10.715  -7.739  1.00  0.00      A       
ATOM    515  HB2 ARG A  36      -9.628 -10.639  -4.898  1.00  0.00      A       
ATOM    516  HB1 ARG A  36      -8.671  -9.231  -5.361  1.00  0.00      A       
ATOM    517  HD2 ARG A  36     -11.297 -10.226  -8.167  1.00  0.00      A       
ATOM    518  HD1 ARG A  36     -11.039 -11.394  -6.855  1.00  0.00      A       
ATOM    519  HE  ARG A  36     -13.032  -9.444  -6.105  1.00  0.00      A       
ATOM    520  HG2 ARG A  36     -11.194  -8.941  -5.537  1.00  0.00      A       
ATOM    521  HG1 ARG A  36     -10.282  -8.562  -6.998  1.00  0.00      A       
ATOM    522 HH11 ARG A  36     -13.093 -11.225  -8.892  1.00  0.00      A       
ATOM    523 HH12 ARG A  36     -14.450 -12.214  -8.466  1.00  0.00      A       
ATOM    524 HH21 ARG A  36     -14.521 -11.165  -5.163  1.00  0.00      A       
ATOM    525 HH22 ARG A  36     -15.257 -12.181  -6.358  1.00  0.00      A       
ATOM    526  N   ARG A  36      -8.744 -12.242  -6.308  1.00  0.00      A       
ATOM    527  NE  ARG A  36     -12.789 -10.220  -6.654  1.00  0.00      A       
ATOM    528  NH1 ARG A  36     -13.752 -11.546  -8.210  1.00  0.00      A       
ATOM    529  NH2 ARG A  36     -14.559 -11.512  -6.101  1.00  0.00      A       
ATOM    530  O   ARG A  36      -6.813  -9.373  -7.360  1.00  0.00      A       
ATOM    531  C   GLY A  37      -4.318 -10.593  -5.080  1.00  0.00      A       
ATOM    532  CA  GLY A  37      -4.815 -10.954  -6.482  1.00  0.00      A       
ATOM    533  HN  GLY A  37      -6.561 -12.135  -6.035  1.00  0.00      A       
ATOM    534  HA2 GLY A  37      -4.267 -11.809  -6.852  1.00  0.00      A       
ATOM    535  HA1 GLY A  37      -4.662 -10.114  -7.141  1.00  0.00      A       
ATOM    536  N   GLY A  37      -6.267 -11.283  -6.421  1.00  0.00      A       
ATOM    537  O   GLY A  37      -4.858 -11.037  -4.087  1.00  0.00      A       
ATOM    538  C   LYS A  38      -3.488  -8.104  -3.227  1.00  0.00      A       
ATOM    539  CA  LYS A  38      -2.784  -9.377  -3.661  1.00  0.00      A       
ATOM    540  CB  LYS A  38      -1.296  -9.087  -3.867  1.00  0.00      A       
ATOM    541  CD  LYS A  38      -0.471  -9.444  -6.203  1.00  0.00      A       
ATOM    542  CE  LYS A  38       0.717 -10.103  -6.905  1.00  0.00      A       
ATOM    543  CG  LYS A  38      -0.683 -10.102  -4.837  1.00  0.00      A       
ATOM    544  HN  LYS A  38      -2.890  -9.414  -5.797  1.00  0.00      A       
ATOM    545  HA  LYS A  38      -2.917 -10.166  -2.935  1.00  0.00      A       
ATOM    546  HB2 LYS A  38      -1.178  -8.094  -4.262  1.00  0.00      A       
ATOM    547  HB1 LYS A  38      -0.793  -9.142  -2.924  1.00  0.00      A       
ATOM    548  HD2 LYS A  38      -1.358  -9.568  -6.806  1.00  0.00      A       
ATOM    549  HD1 LYS A  38      -0.269  -8.392  -6.069  1.00  0.00      A       
ATOM    550  HE2 LYS A  38       0.780 -11.148  -6.631  1.00  0.00      A       
ATOM    551  HE1 LYS A  38       0.627  -9.998  -7.976  1.00  0.00      A       
ATOM    552  HG2 LYS A  38       0.269 -10.438  -4.453  1.00  0.00      A       
ATOM    553  HG1 LYS A  38      -1.347 -10.945  -4.945  1.00  0.00      A       
ATOM    554  HZ1 LYS A  38       1.758  -9.060  -5.436  1.00  0.00      A       
ATOM    555  HZ2 LYS A  38       2.747  -9.984  -6.463  1.00  0.00      A       
ATOM    556  HZ3 LYS A  38       2.071  -8.526  -7.015  1.00  0.00      A       
ATOM    557  N   LYS A  38      -3.302  -9.779  -4.991  1.00  0.00      A       
ATOM    558  NZ  LYS A  38       1.913  -9.362  -6.418  1.00  0.00      A       
ATOM    559  O   LYS A  38      -4.628  -7.858  -3.566  1.00  0.00      A       
ATOM    560  C   VAL A  39      -2.626  -4.870  -2.797  1.00  0.00      A       
ATOM    561  CA  VAL A  39      -3.396  -5.984  -2.099  1.00  0.00      A       
ATOM    562  CB  VAL A  39      -3.202  -5.899  -0.577  1.00  0.00      A       
ATOM    563  CG1 VAL A  39      -4.287  -5.004   0.023  1.00  0.00      A       
ATOM    564  CG2 VAL A  39      -3.298  -7.294   0.051  1.00  0.00      A       
ATOM    565  HN  VAL A  39      -1.869  -7.477  -2.286  1.00  0.00      A       
ATOM    566  HA  VAL A  39      -4.444  -5.947  -2.352  1.00  0.00      A       
ATOM    567  HB  VAL A  39      -2.231  -5.474  -0.365  1.00  0.00      A       
ATOM    568 HG11 VAL A  39      -4.849  -4.537  -0.772  1.00  0.00      A       
ATOM    569 HG12 VAL A  39      -4.950  -5.601   0.632  1.00  0.00      A       
ATOM    570 HG13 VAL A  39      -3.826  -4.241   0.634  1.00  0.00      A       
ATOM    571 HG21 VAL A  39      -3.719  -7.985  -0.664  1.00  0.00      A       
ATOM    572 HG22 VAL A  39      -2.311  -7.628   0.337  1.00  0.00      A       
ATOM    573 HG23 VAL A  39      -3.930  -7.252   0.926  1.00  0.00      A       
ATOM    574  N   VAL A  39      -2.798  -7.271  -2.517  1.00  0.00      A       
ATOM    575  O   VAL A  39      -2.088  -5.053  -3.872  1.00  0.00      A       
ATOM    576  C   VAL A  40      -1.361  -1.715  -1.641  1.00  0.00      A       
ATOM    577  CA  VAL A  40      -1.762  -2.622  -2.776  1.00  0.00      A       
ATOM    578  CB  VAL A  40      -2.692  -1.921  -3.748  1.00  0.00      A       
ATOM    579  CG1 VAL A  40      -1.945  -0.746  -4.373  1.00  0.00      A       
ATOM    580  CG2 VAL A  40      -3.094  -2.909  -4.839  1.00  0.00      A       
ATOM    581  HN  VAL A  40      -2.944  -3.628  -1.300  1.00  0.00      A       
ATOM    582  HA  VAL A  40      -0.889  -2.996  -3.290  1.00  0.00      A       
ATOM    583  HB  VAL A  40      -3.569  -1.566  -3.228  1.00  0.00      A       
ATOM    584 HG11 VAL A  40      -0.963  -0.670  -3.927  1.00  0.00      A       
ATOM    585 HG12 VAL A  40      -1.843  -0.909  -5.436  1.00  0.00      A       
ATOM    586 HG13 VAL A  40      -2.493   0.166  -4.196  1.00  0.00      A       
ATOM    587 HG21 VAL A  40      -2.213  -3.427  -5.191  1.00  0.00      A       
ATOM    588 HG22 VAL A  40      -3.793  -3.627  -4.436  1.00  0.00      A       
ATOM    589 HG23 VAL A  40      -3.553  -2.373  -5.656  1.00  0.00      A       
ATOM    590  N   VAL A  40      -2.532  -3.739  -2.182  1.00  0.00      A       
ATOM    591  O   VAL A  40      -2.037  -0.765  -1.300  1.00  0.00      A       
ATOM    592  C   GLU A  41       1.384  -0.435  -0.164  1.00  0.00      A       
ATOM    593  CA  GLU A  41       0.156  -1.282   0.158  1.00  0.00      A       
ATOM    594  CB  GLU A  41       0.486  -2.349   1.194  1.00  0.00      A       
ATOM    595  CD  GLU A  41      -1.151  -3.590   2.621  1.00  0.00      A       
ATOM    596  CG  GLU A  41      -0.606  -3.425   1.200  1.00  0.00      A       
ATOM    597  HN  GLU A  41       0.200  -2.853  -1.296  1.00  0.00      A       
ATOM    598  HA  GLU A  41      -0.645  -0.669   0.523  1.00  0.00      A       
ATOM    599  HB2 GLU A  41       1.439  -2.801   0.952  1.00  0.00      A       
ATOM    600  HB1 GLU A  41       0.535  -1.896   2.165  1.00  0.00      A       
ATOM    601  HG2 GLU A  41      -1.407  -3.129   0.539  1.00  0.00      A       
ATOM    602  HG1 GLU A  41      -0.190  -4.363   0.865  1.00  0.00      A       
ATOM    603  N   GLU A  41      -0.290  -2.055  -1.015  1.00  0.00      A       
ATOM    604  O   GLU A  41       2.503  -0.811   0.125  1.00  0.00      A       
ATOM    605  OE1 GLU A  41      -1.399  -2.580   3.258  1.00  0.00      A       
ATOM    606  OE2 GLU A  41      -1.309  -4.721   3.047  1.00  0.00      A       
ATOM    607  C   LEU A  42       2.676   2.459   0.138  1.00  0.00      A       
ATOM    608  CA  LEU A  42       2.348   1.585  -1.073  1.00  0.00      A       
ATOM    609  CB  LEU A  42       1.919   2.470  -2.257  1.00  0.00      A       
ATOM    610  CD1 LEU A  42      -0.537   2.344  -2.696  1.00  0.00      A       
ATOM    611  CD2 LEU A  42       1.077   2.069  -4.571  1.00  0.00      A       
ATOM    612  CG  LEU A  42       0.830   1.787  -3.090  1.00  0.00      A       
ATOM    613  HN  LEU A  42       0.278   1.002  -0.966  1.00  0.00      A       
ATOM    614  HA  LEU A  42       3.196   0.981  -1.347  1.00  0.00      A       
ATOM    615  HB2 LEU A  42       1.538   3.407  -1.877  1.00  0.00      A       
ATOM    616  HB1 LEU A  42       2.777   2.664  -2.882  1.00  0.00      A       
ATOM    617 HD11 LEU A  42      -0.555   2.535  -1.633  1.00  0.00      A       
ATOM    618 HD12 LEU A  42      -0.715   3.266  -3.230  1.00  0.00      A       
ATOM    619 HD13 LEU A  42      -1.305   1.628  -2.948  1.00  0.00      A       
ATOM    620 HD21 LEU A  42       2.096   2.394  -4.708  1.00  0.00      A       
ATOM    621 HD22 LEU A  42       0.904   1.171  -5.144  1.00  0.00      A       
ATOM    622 HD23 LEU A  42       0.404   2.845  -4.906  1.00  0.00      A       
ATOM    623  HG  LEU A  42       0.852   0.721  -2.915  1.00  0.00      A       
ATOM    624  N   LEU A  42       1.186   0.712  -0.749  1.00  0.00      A       
ATOM    625  O   LEU A  42       2.225   2.204   1.238  1.00  0.00      A       
ATOM    626  C   GLY A  43       5.048   5.183   0.816  1.00  0.00      A       
ATOM    627  CA  GLY A  43       3.780   4.381   1.110  1.00  0.00      A       
ATOM    628  HN  GLY A  43       3.800   3.693  -0.945  1.00  0.00      A       
ATOM    629  HA2 GLY A  43       2.959   5.061   1.286  1.00  0.00      A       
ATOM    630  HA1 GLY A  43       3.937   3.776   1.990  1.00  0.00      A       
ATOM    631  N   GLY A  43       3.447   3.495  -0.047  1.00  0.00      A       
ATOM    632  O   GLY A  43       5.300   5.575  -0.303  1.00  0.00      A       
ATOM    633  C   CYS A  44       8.304   5.356   1.919  1.00  0.00      A       
ATOM    634  CA  CYS A  44       7.088   6.223   1.600  1.00  0.00      A       
ATOM    635  CB  CYS A  44       7.011   7.382   2.587  1.00  0.00      A       
ATOM    636  HN  CYS A  44       5.620   5.135   2.715  1.00  0.00      A       
ATOM    637  HA  CYS A  44       7.135   6.594   0.590  1.00  0.00      A       
ATOM    638  HB2 CYS A  44       7.269   7.029   3.570  1.00  0.00      A       
ATOM    639  HB1 CYS A  44       7.708   8.139   2.289  1.00  0.00      A       
ATOM    640  N   CYS A  44       5.843   5.443   1.818  1.00  0.00      A       
ATOM    641  O   CYS A  44       8.203   4.370   2.622  1.00  0.00      A       
ATOM    642  SG  CYS A  44       5.340   8.081   2.615  1.00  0.00      A       
ATOM    643  C   ALA A  45      11.930   5.583   1.238  1.00  0.00      A       
ATOM    644  CA  ALA A  45      10.657   4.891   1.720  1.00  0.00      A       
ATOM    645  CB  ALA A  45      10.448   3.582   0.966  1.00  0.00      A       
ATOM    646  HN  ALA A  45       9.531   6.505   0.865  1.00  0.00      A       
ATOM    647  HA  ALA A  45      10.713   4.702   2.773  1.00  0.00      A       
ATOM    648  HB1 ALA A  45       9.539   3.109   1.308  1.00  0.00      A       
ATOM    649  HB2 ALA A  45      10.373   3.788  -0.092  1.00  0.00      A       
ATOM    650  HB3 ALA A  45      11.286   2.926   1.146  1.00  0.00      A       
ATOM    651  N   ALA A  45       9.456   5.708   1.421  1.00  0.00      A       
ATOM    652  O   ALA A  45      11.893   6.494   0.433  1.00  0.00      A       
ATOM    653  C   ALA A  46      14.774   5.107  -0.044  1.00  0.00      A       
ATOM    654  CA  ALA A  46      14.344   5.745   1.279  1.00  0.00      A       
ATOM    655  CB  ALA A  46      15.342   5.413   2.389  1.00  0.00      A       
ATOM    656  HN  ALA A  46      13.063   4.394   2.355  1.00  0.00      A       
ATOM    657  HA  ALA A  46      14.240   6.810   1.178  1.00  0.00      A       
ATOM    658  HB1 ALA A  46      14.916   5.676   3.345  1.00  0.00      A       
ATOM    659  HB2 ALA A  46      15.562   4.356   2.372  1.00  0.00      A       
ATOM    660  HB3 ALA A  46      16.252   5.973   2.234  1.00  0.00      A       
ATOM    661  N   ALA A  46      13.060   5.138   1.717  1.00  0.00      A       
ATOM    662  O   ALA A  46      15.428   5.719  -0.865  1.00  0.00      A       
ATOM    663  C   THR A  47      13.992   1.843  -1.589  1.00  0.00      A       
ATOM    664  CA  THR A  47      14.758   3.167  -1.511  1.00  0.00      A       
ATOM    665  CB  THR A  47      16.264   2.915  -1.412  1.00  0.00      A       
ATOM    666  CG2 THR A  47      16.575   2.168  -0.114  1.00  0.00      A       
ATOM    667  HN  THR A  47      13.865   3.410   0.431  1.00  0.00      A       
ATOM    668  HA  THR A  47      14.539   3.784  -2.368  1.00  0.00      A       
ATOM    669  HB  THR A  47      16.788   3.858  -1.415  1.00  0.00      A       
ATOM    670  HG1 THR A  47      16.162   2.396  -3.284  1.00  0.00      A       
ATOM    671 HG21 THR A  47      15.732   2.245   0.556  1.00  0.00      A       
ATOM    672 HG22 THR A  47      16.766   1.128  -0.334  1.00  0.00      A       
ATOM    673 HG23 THR A  47      17.447   2.604   0.351  1.00  0.00      A       
ATOM    674  N   THR A  47      14.397   3.874  -0.249  1.00  0.00      A       
ATOM    675  O   THR A  47      13.853   1.146  -0.604  1.00  0.00      A       
ATOM    676  OG1 THR A  47      16.685   2.135  -2.523  1.00  0.00      A       
ATOM    677  C   CYS A  48      13.403  -0.889  -2.057  1.00  0.00      A       
ATOM    678  CA  CYS A  48      12.730   0.214  -2.882  1.00  0.00      A       
ATOM    679  CB  CYS A  48      12.777  -0.117  -4.372  1.00  0.00      A       
ATOM    680  HN  CYS A  48      13.613   2.074  -3.526  1.00  0.00      A       
ATOM    681  HA  CYS A  48      11.708   0.350  -2.565  1.00  0.00      A       
ATOM    682  HB2 CYS A  48      13.638   0.358  -4.820  1.00  0.00      A       
ATOM    683  HB1 CYS A  48      12.848  -1.187  -4.502  1.00  0.00      A       
ATOM    684  N   CYS A  48      13.492   1.494  -2.747  1.00  0.00      A       
ATOM    685  O   CYS A  48      14.356  -1.501  -2.497  1.00  0.00      A       
ATOM    686  SG  CYS A  48      11.269   0.487  -5.174  1.00  0.00      A       
ATOM    687  C   PRO A  49      12.807  -3.478  -0.184  1.00  0.00      A       
ATOM    688  CA  PRO A  49      13.442  -2.102   0.048  1.00  0.00      A       
ATOM    689  CB  PRO A  49      13.055  -1.563   1.421  1.00  0.00      A       
ATOM    690  CD  PRO A  49      11.746  -0.389  -0.280  1.00  0.00      A       
ATOM    691  CG  PRO A  49      11.843  -0.702   1.197  1.00  0.00      A       
ATOM    692  HA  PRO A  49      14.514  -2.153  -0.038  1.00  0.00      A       
ATOM    693  HB2 PRO A  49      12.817  -2.381   2.088  1.00  0.00      A       
ATOM    694  HB1 PRO A  49      13.857  -0.968   1.829  1.00  0.00      A       
ATOM    695  HD2 PRO A  49      10.817  -0.768  -0.683  1.00  0.00      A       
ATOM    696  HD1 PRO A  49      11.828   0.673  -0.450  1.00  0.00      A       
ATOM    697  HG2 PRO A  49      10.957  -1.231   1.518  1.00  0.00      A       
ATOM    698  HG1 PRO A  49      11.941   0.218   1.753  1.00  0.00      A       
ATOM    699  N   PRO A  49      12.887  -1.088  -0.873  1.00  0.00      A       
ATOM    700  O   PRO A  49      11.873  -3.627  -0.946  1.00  0.00      A       
ATOM    701  C   SER A  50      12.726  -6.305  -1.115  1.00  0.00      A       
ATOM    702  CA  SER A  50      12.761  -5.859   0.345  1.00  0.00      A       
ATOM    703  CB  SER A  50      11.351  -5.795   0.924  1.00  0.00      A       
ATOM    704  HN  SER A  50      14.060  -4.319   1.100  1.00  0.00      A       
ATOM    705  HA  SER A  50      13.353  -6.551   0.924  1.00  0.00      A       
ATOM    706  HB2 SER A  50      11.272  -6.496   1.736  1.00  0.00      A       
ATOM    707  HB1 SER A  50      11.158  -4.797   1.289  1.00  0.00      A       
ATOM    708  HG  SER A  50       9.609  -6.450   0.358  1.00  0.00      A       
ATOM    709  N   SER A  50      13.312  -4.478   0.488  1.00  0.00      A       
ATOM    710  O   SER A  50      12.067  -5.717  -1.949  1.00  0.00      A       
ATOM    711  OG  SER A  50      10.406  -6.142  -0.079  1.00  0.00      A       
ATOM    712  C   LYS A  51      14.181  -9.225  -2.852  1.00  0.00      A       
ATOM    713  CA  LYS A  51      13.444  -7.885  -2.810  1.00  0.00      A       
ATOM    714  CB  LYS A  51      14.188  -6.832  -3.630  1.00  0.00      A       
ATOM    715  CD  LYS A  51      14.355  -5.735  -5.868  1.00  0.00      A       
ATOM    716  CE  LYS A  51      15.386  -6.427  -6.762  1.00  0.00      A       
ATOM    717  CG  LYS A  51      13.607  -6.784  -5.044  1.00  0.00      A       
ATOM    718  HN  LYS A  51      13.931  -7.815  -0.711  1.00  0.00      A       
ATOM    719  HA  LYS A  51      12.439  -8.002  -3.178  1.00  0.00      A       
ATOM    720  HB2 LYS A  51      14.076  -5.865  -3.161  1.00  0.00      A       
ATOM    721  HB1 LYS A  51      15.235  -7.089  -3.681  1.00  0.00      A       
ATOM    722  HD2 LYS A  51      13.651  -5.192  -6.484  1.00  0.00      A       
ATOM    723  HD1 LYS A  51      14.859  -5.048  -5.205  1.00  0.00      A       
ATOM    724  HE2 LYS A  51      16.278  -6.659  -6.195  1.00  0.00      A       
ATOM    725  HE1 LYS A  51      14.969  -7.324  -7.194  1.00  0.00      A       
ATOM    726  HG2 LYS A  51      13.715  -7.753  -5.510  1.00  0.00      A       
ATOM    727  HG1 LYS A  51      12.561  -6.522  -4.995  1.00  0.00      A       
ATOM    728  HZ1 LYS A  51      15.497  -4.479  -7.485  1.00  0.00      A       
ATOM    729  HZ2 LYS A  51      16.692  -5.513  -8.101  1.00  0.00      A       
ATOM    730  HZ3 LYS A  51      15.094  -5.634  -8.664  1.00  0.00      A       
ATOM    731  N   LYS A  51      13.426  -7.358  -1.415  1.00  0.00      A       
ATOM    732  NZ  LYS A  51      15.690  -5.439  -7.833  1.00  0.00      A       
ATOM    733  O   LYS A  51      15.050  -9.441  -3.671  1.00  0.00      A       
ATOM    734  C   LYS A  52      13.596 -12.630  -2.047  1.00  0.00      A       
ATOM    735  CA  LYS A  52      14.565 -11.435  -1.941  1.00  0.00      A       
ATOM    736  CB  LYS A  52      15.333 -11.484  -0.611  1.00  0.00      A       
ATOM    737  CD  LYS A  52      16.791  -9.568  -1.292  1.00  0.00      A       
ATOM    738  CE  LYS A  52      18.089  -9.112  -0.621  1.00  0.00      A       
ATOM    739  CG  LYS A  52      15.819 -10.082  -0.227  1.00  0.00      A       
ATOM    740  HN  LYS A  52      13.168  -9.911  -1.299  1.00  0.00      A       
ATOM    741  HA  LYS A  52      15.270 -11.473  -2.755  1.00  0.00      A       
ATOM    742  HB2 LYS A  52      14.691 -11.868   0.164  1.00  0.00      A       
ATOM    743  HB1 LYS A  52      16.187 -12.136  -0.720  1.00  0.00      A       
ATOM    744  HD2 LYS A  52      17.006 -10.359  -1.995  1.00  0.00      A       
ATOM    745  HD1 LYS A  52      16.346  -8.733  -1.812  1.00  0.00      A       
ATOM    746  HE2 LYS A  52      18.168  -9.537   0.370  1.00  0.00      A       
ATOM    747  HE1 LYS A  52      18.941  -9.392  -1.221  1.00  0.00      A       
ATOM    748  HG2 LYS A  52      14.973  -9.414  -0.158  1.00  0.00      A       
ATOM    749  HG1 LYS A  52      16.323 -10.125   0.727  1.00  0.00      A       
ATOM    750  HZ1 LYS A  52      17.545  -7.268  -1.418  1.00  0.00      A       
ATOM    751  HZ2 LYS A  52      17.398  -7.364   0.272  1.00  0.00      A       
ATOM    752  HZ3 LYS A  52      18.932  -7.217  -0.443  1.00  0.00      A       
ATOM    753  N   LYS A  52      13.855 -10.117  -1.959  1.00  0.00      A       
ATOM    754  NZ  LYS A  52      17.983  -7.628  -0.547  1.00  0.00      A       
ATOM    755  O   LYS A  52      13.830 -13.522  -2.837  1.00  0.00      A       
ATOM    756  C   PRO A  53      10.532 -13.574  -2.354  1.00  0.00      A       
ATOM    757  CA  PRO A  53      11.608 -13.779  -1.282  1.00  0.00      A       
ATOM    758  CB  PRO A  53      10.996 -13.770   0.114  1.00  0.00      A       
ATOM    759  CD  PRO A  53      12.144 -11.645  -0.253  1.00  0.00      A       
ATOM    760  CG  PRO A  53      11.132 -12.360   0.613  1.00  0.00      A       
ATOM    761  HA  PRO A  53      12.132 -14.706  -1.443  1.00  0.00      A       
ATOM    762  HB2 PRO A  53       9.953 -14.052   0.065  1.00  0.00      A       
ATOM    763  HB1 PRO A  53      11.536 -14.442   0.763  1.00  0.00      A       
ATOM    764  HD2 PRO A  53      11.679 -10.797  -0.737  1.00  0.00      A       
ATOM    765  HD1 PRO A  53      12.988 -11.329   0.335  1.00  0.00      A       
ATOM    766  HG2 PRO A  53      10.177 -11.859   0.549  1.00  0.00      A       
ATOM    767  HG1 PRO A  53      11.475 -12.367   1.635  1.00  0.00      A       
ATOM    768  N   PRO A  53      12.553 -12.644  -1.247  1.00  0.00      A       
ATOM    769  O   PRO A  53      10.692 -13.972  -3.491  1.00  0.00      A       
ATOM    770  C   TYR A  54       7.695 -11.386  -2.799  1.00  0.00      A       
ATOM    771  CA  TYR A  54       8.335 -12.763  -2.991  1.00  0.00      A       
ATOM    772  CB  TYR A  54       7.304 -13.874  -2.722  1.00  0.00      A       
ATOM    773  CD1 TYR A  54       7.273 -13.386  -0.247  1.00  0.00      A       
ATOM    774  CD2 TYR A  54       7.577 -15.678  -0.977  1.00  0.00      A       
ATOM    775  CE1 TYR A  54       7.358 -13.799   1.087  1.00  0.00      A       
ATOM    776  CE2 TYR A  54       7.664 -16.091   0.357  1.00  0.00      A       
ATOM    777  CG  TYR A  54       7.381 -14.325  -1.280  1.00  0.00      A       
ATOM    778  CZ  TYR A  54       7.555 -15.152   1.390  1.00  0.00      A       
ATOM    779  HN  TYR A  54       9.318 -12.671  -1.072  1.00  0.00      A       
ATOM    780  HA  TYR A  54       8.720 -12.858  -3.994  1.00  0.00      A       
ATOM    781  HB2 TYR A  54       6.312 -13.498  -2.926  1.00  0.00      A       
ATOM    782  HB1 TYR A  54       7.507 -14.714  -3.371  1.00  0.00      A       
ATOM    783  HD1 TYR A  54       7.122 -12.342  -0.480  1.00  0.00      A       
ATOM    784  HD2 TYR A  54       7.660 -16.403  -1.774  1.00  0.00      A       
ATOM    785  HE1 TYR A  54       7.278 -13.073   1.882  1.00  0.00      A       
ATOM    786  HE2 TYR A  54       7.816 -17.134   0.590  1.00  0.00      A       
ATOM    787  HH  TYR A  54       8.092 -14.872   3.200  1.00  0.00      A       
ATOM    788  N   TYR A  54       9.431 -12.974  -1.996  1.00  0.00      A       
ATOM    789  O   TYR A  54       6.693 -11.069  -3.411  1.00  0.00      A       
ATOM    790  OH  TYR A  54       7.640 -15.560   2.705  1.00  0.00      A       
ATOM    791  C   GLU A  55       7.872  -8.354  -2.997  1.00  0.00      A       
ATOM    792  CA  GLU A  55       7.675  -9.211  -1.742  1.00  0.00      A       
ATOM    793  CB  GLU A  55       8.452  -8.626  -0.561  1.00  0.00      A       
ATOM    794  CD  GLU A  55       9.019  -9.116   1.822  1.00  0.00      A       
ATOM    795  CG  GLU A  55       7.944  -9.246   0.742  1.00  0.00      A       
ATOM    796  HN  GLU A  55       9.070 -10.835  -1.476  1.00  0.00      A       
ATOM    797  HA  GLU A  55       6.628  -9.287  -1.497  1.00  0.00      A       
ATOM    798  HB2 GLU A  55       9.503  -8.844  -0.679  1.00  0.00      A       
ATOM    799  HB1 GLU A  55       8.307  -7.557  -0.529  1.00  0.00      A       
ATOM    800  HG2 GLU A  55       7.048  -8.731   1.059  1.00  0.00      A       
ATOM    801  HG1 GLU A  55       7.721 -10.291   0.582  1.00  0.00      A       
ATOM    802  N   GLU A  55       8.261 -10.564  -1.960  1.00  0.00      A       
ATOM    803  O   GLU A  55       8.983  -8.060  -3.389  1.00  0.00      A       
ATOM    804  OE1 GLU A  55      10.074  -8.586   1.519  1.00  0.00      A       
ATOM    805  OE2 GLU A  55       8.768  -9.550   2.935  1.00  0.00      A       
ATOM    806  C   GLU A  56       6.866  -5.643  -4.512  1.00  0.00      A       
ATOM    807  CA  GLU A  56       6.933  -7.130  -4.863  1.00  0.00      A       
ATOM    808  CB  GLU A  56       5.744  -7.529  -5.738  1.00  0.00      A       
ATOM    809  CD  GLU A  56       6.250  -8.442  -8.009  1.00  0.00      A       
ATOM    810  CG  GLU A  56       6.093  -8.793  -6.528  1.00  0.00      A       
ATOM    811  HN  GLU A  56       5.915  -8.209  -3.300  1.00  0.00      A       
ATOM    812  HA  GLU A  56       7.856  -7.356  -5.372  1.00  0.00      A       
ATOM    813  HB2 GLU A  56       4.885  -7.721  -5.110  1.00  0.00      A       
ATOM    814  HB1 GLU A  56       5.517  -6.729  -6.424  1.00  0.00      A       
ATOM    815  HG2 GLU A  56       7.018  -9.206  -6.155  1.00  0.00      A       
ATOM    816  HG1 GLU A  56       5.302  -9.519  -6.413  1.00  0.00      A       
ATOM    817  N   GLU A  56       6.803  -7.958  -3.630  1.00  0.00      A       
ATOM    818  O   GLU A  56       5.938  -4.950  -4.878  1.00  0.00      A       
ATOM    819  OE1 GLU A  56       7.071  -7.593  -8.312  1.00  0.00      A       
ATOM    820  OE2 GLU A  56       5.546  -9.030  -8.813  1.00  0.00      A       
ATOM    821  C   VAL A  57       8.108  -2.848  -4.684  1.00  0.00      A       
ATOM    822  CA  VAL A  57       7.836  -3.702  -3.444  1.00  0.00      A       
ATOM    823  CB  VAL A  57       8.966  -3.544  -2.428  1.00  0.00      A       
ATOM    824  CG1 VAL A  57       8.937  -2.129  -1.846  1.00  0.00      A       
ATOM    825  CG2 VAL A  57       8.783  -4.563  -1.300  1.00  0.00      A       
ATOM    826  HN  VAL A  57       8.587  -5.720  -3.526  1.00  0.00      A       
ATOM    827  HA  VAL A  57       6.892  -3.433  -2.994  1.00  0.00      A       
ATOM    828  HB  VAL A  57       9.915  -3.712  -2.915  1.00  0.00      A       
ATOM    829 HG11 VAL A  57       7.913  -1.831  -1.676  1.00  0.00      A       
ATOM    830 HG12 VAL A  57       9.478  -2.112  -0.912  1.00  0.00      A       
ATOM    831 HG13 VAL A  57       9.400  -1.446  -2.543  1.00  0.00      A       
ATOM    832 HG21 VAL A  57       7.737  -4.629  -1.041  1.00  0.00      A       
ATOM    833 HG22 VAL A  57       9.133  -5.530  -1.630  1.00  0.00      A       
ATOM    834 HG23 VAL A  57       9.349  -4.250  -0.436  1.00  0.00      A       
ATOM    835  N   VAL A  57       7.845  -5.145  -3.810  1.00  0.00      A       
ATOM    836  O   VAL A  57       8.689  -3.307  -5.648  1.00  0.00      A       
ATOM    837  C   THR A  58       8.300   0.675  -5.392  1.00  0.00      A       
ATOM    838  CA  THR A  58       7.942  -0.736  -5.854  1.00  0.00      A       
ATOM    839  CB  THR A  58       6.621  -0.732  -6.627  1.00  0.00      A       
ATOM    840  CG2 THR A  58       6.900  -0.547  -8.118  1.00  0.00      A       
ATOM    841  HN  THR A  58       7.236  -1.250  -3.882  1.00  0.00      A       
ATOM    842  HA  THR A  58       8.728  -1.144  -6.470  1.00  0.00      A       
ATOM    843  HB  THR A  58       6.003   0.080  -6.278  1.00  0.00      A       
ATOM    844  HG1 THR A  58       6.221  -2.573  -7.110  1.00  0.00      A       
ATOM    845 HG21 THR A  58       7.897  -0.153  -8.253  1.00  0.00      A       
ATOM    846 HG22 THR A  58       6.819  -1.499  -8.622  1.00  0.00      A       
ATOM    847 HG23 THR A  58       6.182   0.143  -8.536  1.00  0.00      A       
ATOM    848  N   THR A  58       7.698  -1.610  -4.672  1.00  0.00      A       
ATOM    849  O   THR A  58       8.404   0.941  -4.212  1.00  0.00      A       
ATOM    850  OG1 THR A  58       5.949  -1.966  -6.418  1.00  0.00      A       
ATOM    851  C   CYS A  59       8.065   3.985  -6.739  1.00  0.00      A       
ATOM    852  CA  CYS A  59       8.816   2.976  -5.901  1.00  0.00      A       
ATOM    853  CB  CYS A  59      10.293   3.165  -6.187  1.00  0.00      A       
ATOM    854  HN  CYS A  59       8.383   1.357  -7.256  1.00  0.00      A       
ATOM    855  HA  CYS A  59       8.624   3.129  -4.856  1.00  0.00      A       
ATOM    856  HB2 CYS A  59      10.539   2.672  -7.105  1.00  0.00      A       
ATOM    857  HB1 CYS A  59      10.489   4.228  -6.289  1.00  0.00      A       
ATOM    858  N   CYS A  59       8.478   1.585  -6.308  1.00  0.00      A       
ATOM    859  O   CYS A  59       7.509   3.682  -7.775  1.00  0.00      A       
ATOM    860  SG  CYS A  59      11.281   2.480  -4.832  1.00  0.00      A       
ATOM    861  C   CYS A  60       7.789   7.646  -6.472  1.00  0.00      A       
ATOM    862  CA  CYS A  60       7.452   6.278  -7.082  1.00  0.00      A       
ATOM    863  CB  CYS A  60       5.943   5.944  -7.070  1.00  0.00      A       
ATOM    864  HN  CYS A  60       8.598   5.403  -5.490  1.00  0.00      A       
ATOM    865  HA  CYS A  60       7.821   6.236  -8.087  1.00  0.00      A       
ATOM    866  HB2 CYS A  60       5.580   5.928  -8.087  1.00  0.00      A       
ATOM    867  HB1 CYS A  60       5.806   4.964  -6.635  1.00  0.00      A       
ATOM    868  N   CYS A  60       8.101   5.200  -6.307  1.00  0.00      A       
ATOM    869  O   CYS A  60       7.480   7.921  -5.332  1.00  0.00      A       
ATOM    870  SG  CYS A  60       4.979   7.157  -6.125  1.00  0.00      A       
ATOM    871  C   SER A  61       8.100  10.961  -7.519  1.00  0.00      A       
ATOM    872  CA  SER A  61       8.766   9.853  -6.688  1.00  0.00      A       
ATOM    873  CB  SER A  61      10.287   9.939  -6.809  1.00  0.00      A       
ATOM    874  HN  SER A  61       8.654   8.271  -8.149  1.00  0.00      A       
ATOM    875  HA  SER A  61       8.479   9.927  -5.650  1.00  0.00      A       
ATOM    876  HB2 SER A  61      10.640  10.831  -6.319  1.00  0.00      A       
ATOM    877  HB1 SER A  61      10.734   9.072  -6.339  1.00  0.00      A       
ATOM    878  HG  SER A  61      10.638   9.090  -8.524  1.00  0.00      A       
ATOM    879  N   SER A  61       8.416   8.507  -7.228  1.00  0.00      A       
ATOM    880  O   SER A  61       8.706  11.524  -8.410  1.00  0.00      A       
ATOM    881  OG  SER A  61      10.646   9.987  -8.184  1.00  0.00      A       
ATOM    882  C   THR A  62       4.885  12.766  -7.294  1.00  0.00      A       
ATOM    883  CA  THR A  62       6.172  12.352  -8.016  1.00  0.00      A       
ATOM    884  CB  THR A  62       5.848  11.724  -9.375  1.00  0.00      A       
ATOM    885  CG2 THR A  62       6.268  12.679 -10.493  1.00  0.00      A       
ATOM    886  HN  THR A  62       6.384  10.825  -6.519  1.00  0.00      A       
ATOM    887  HA  THR A  62       6.822  13.203  -8.146  1.00  0.00      A       
ATOM    888  HB  THR A  62       4.787  11.541  -9.443  1.00  0.00      A       
ATOM    889  HG1 THR A  62       7.412  10.688  -9.889  1.00  0.00      A       
ATOM    890 HG21 THR A  62       7.065  13.317 -10.142  1.00  0.00      A       
ATOM    891 HG22 THR A  62       6.611  12.109 -11.344  1.00  0.00      A       
ATOM    892 HG23 THR A  62       5.423  13.286 -10.784  1.00  0.00      A       
ATOM    893  N   THR A  62       6.861  11.282  -7.240  1.00  0.00      A       
ATOM    894  O   THR A  62       4.450  12.118  -6.364  1.00  0.00      A       
ATOM    895  OG1 THR A  62       6.550  10.496  -9.510  1.00  0.00      A       
ATOM    896  C   ASP A  63       2.080  13.097  -6.819  1.00  0.00      A       
ATOM    897  CA  ASP A  63       3.017  14.287  -7.048  1.00  0.00      A       
ATOM    898  CB  ASP A  63       2.387  15.286  -8.018  1.00  0.00      A       
ATOM    899  CG  ASP A  63       2.575  16.707  -7.484  1.00  0.00      A       
ATOM    900  HN  ASP A  63       4.639  14.349  -8.466  1.00  0.00      A       
ATOM    901  HA  ASP A  63       3.241  14.775  -6.112  1.00  0.00      A       
ATOM    902  HB2 ASP A  63       2.864  15.198  -8.984  1.00  0.00      A       
ATOM    903  HB1 ASP A  63       1.333  15.077  -8.118  1.00  0.00      A       
ATOM    904  N   ASP A  63       4.273  13.838  -7.714  1.00  0.00      A       
ATOM    905  O   ASP A  63       1.325  12.714  -7.691  1.00  0.00      A       
ATOM    906  OD1 ASP A  63       3.560  16.936  -6.801  1.00  0.00      A       
ATOM    907  OD2 ASP A  63       1.730  17.541  -7.763  1.00  0.00      A       
ATOM    908  C   LYS A  64       1.311  10.330  -6.515  1.00  0.00      A       
ATOM    909  CA  LYS A  64       1.231  11.346  -5.373  1.00  0.00      A       
ATOM    910  CB  LYS A  64      -0.178  11.937  -5.290  1.00  0.00      A       
ATOM    911  CD  LYS A  64      -0.267  14.400  -4.873  1.00  0.00      A       
ATOM    912  CE  LYS A  64      -1.683  14.969  -4.762  1.00  0.00      A       
ATOM    913  CG  LYS A  64      -0.218  13.021  -4.212  1.00  0.00      A       
ATOM    914  HN  LYS A  64       2.737  12.834  -4.964  1.00  0.00      A       
ATOM    915  HA  LYS A  64       1.494  10.885  -4.434  1.00  0.00      A       
ATOM    916  HB2 LYS A  64      -0.443  12.369  -6.245  1.00  0.00      A       
ATOM    917  HB1 LYS A  64      -0.881  11.158  -5.040  1.00  0.00      A       
ATOM    918  HD2 LYS A  64       0.428  15.061  -4.377  1.00  0.00      A       
ATOM    919  HD1 LYS A  64       0.002  14.309  -5.915  1.00  0.00      A       
ATOM    920  HE2 LYS A  64      -2.339  14.482  -5.471  1.00  0.00      A       
ATOM    921  HE1 LYS A  64      -2.058  14.853  -3.757  1.00  0.00      A       
ATOM    922  HG2 LYS A  64      -1.095  12.884  -3.596  1.00  0.00      A       
ATOM    923  HG1 LYS A  64       0.666  12.950  -3.599  1.00  0.00      A       
ATOM    924  HZ1 LYS A  64      -1.111  16.516  -6.033  1.00  0.00      A       
ATOM    925  HZ2 LYS A  64      -2.478  16.866  -5.087  1.00  0.00      A       
ATOM    926  HZ3 LYS A  64      -0.936  16.874  -4.382  1.00  0.00      A       
ATOM    927  N   LYS A  64       2.121  12.510  -5.655  1.00  0.00      A       
ATOM    928  NZ  LYS A  64      -1.541  16.415  -5.090  1.00  0.00      A       
ATOM    929  O   LYS A  64       0.335  10.066  -7.188  1.00  0.00      A       
ATOM    930  C   CYS A  65       2.308   7.338  -7.321  1.00  0.00      A       
ATOM    931  CA  CYS A  65       2.570   8.753  -7.842  1.00  0.00      A       
ATOM    932  CB  CYS A  65       3.980   8.870  -8.427  1.00  0.00      A       
ATOM    933  HN  CYS A  65       3.230   9.968  -6.181  1.00  0.00      A       
ATOM    934  HA  CYS A  65       1.861   8.998  -8.604  1.00  0.00      A       
ATOM    935  HB2 CYS A  65       4.166   8.029  -9.078  1.00  0.00      A       
ATOM    936  HB1 CYS A  65       4.051   9.784  -9.000  1.00  0.00      A       
ATOM    937  N   CYS A  65       2.460   9.752  -6.739  1.00  0.00      A       
ATOM    938  O   CYS A  65       2.783   6.367  -7.878  1.00  0.00      A       
ATOM    939  SG  CYS A  65       5.217   8.889  -7.120  1.00  0.00      A       
ATOM    940  C   ASN A  66      -0.208   5.445  -5.922  1.00  0.00      A       
ATOM    941  CA  ASN A  66       1.268   5.848  -5.712  1.00  0.00      A       
ATOM    942  CB  ASN A  66       1.565   5.966  -4.212  1.00  0.00      A       
ATOM    943  CG  ASN A  66       2.863   5.232  -3.852  1.00  0.00      A       
ATOM    944  HN  ASN A  66       1.182   8.000  -5.823  1.00  0.00      A       
ATOM    945  HA  ASN A  66       1.919   5.120  -6.156  1.00  0.00      A       
ATOM    946  HB2 ASN A  66       1.663   7.009  -3.950  1.00  0.00      A       
ATOM    947  HB1 ASN A  66       0.748   5.535  -3.652  1.00  0.00      A       
ATOM    948 HD21 ASN A  66       3.569   5.226  -5.700  1.00  0.00      A       
ATOM    949 HD22 ASN A  66       4.573   4.511  -4.549  1.00  0.00      A       
ATOM    950  N   ASN A  66       1.556   7.207  -6.260  1.00  0.00      A       
ATOM    951  ND2 ASN A  66       3.739   4.965  -4.780  1.00  0.00      A       
ATOM    952  O   ASN A  66      -0.761   4.741  -5.102  1.00  0.00      A       
ATOM    953  OD1 ASN A  66       3.081   4.897  -2.704  1.00  0.00      A       
ATOM    954  C   PRO A  67      -2.321   4.098  -7.813  1.00  0.00      A       
ATOM    955  CA  PRO A  67      -2.227   5.525  -7.267  1.00  0.00      A       
ATOM    956  CB  PRO A  67      -2.668   6.522  -8.332  1.00  0.00      A       
ATOM    957  CD  PRO A  67      -0.270   6.741  -8.071  1.00  0.00      A       
ATOM    958  CG  PRO A  67      -1.412   6.921  -9.038  1.00  0.00      A       
ATOM    959  HA  PRO A  67      -2.825   5.640  -6.378  1.00  0.00      A       
ATOM    960  HB2 PRO A  67      -3.357   6.054  -9.021  1.00  0.00      A       
ATOM    961  HB1 PRO A  67      -3.123   7.386  -7.872  1.00  0.00      A       
ATOM    962  HD2 PRO A  67       0.565   6.258  -8.561  1.00  0.00      A       
ATOM    963  HD1 PRO A  67       0.026   7.693  -7.667  1.00  0.00      A       
ATOM    964  HG2 PRO A  67      -1.265   6.293  -9.906  1.00  0.00      A       
ATOM    965  HG1 PRO A  67      -1.472   7.956  -9.337  1.00  0.00      A       
ATOM    966  N   PRO A  67      -0.813   5.886  -7.009  1.00  0.00      A       
ATOM    967  O   PRO A  67      -1.816   3.798  -8.878  1.00  0.00      A       
ATOM    968  C   HIS A  68      -4.487   1.685  -8.268  1.00  0.00      A       
ATOM    969  CA  HIS A  68      -3.113   1.824  -7.602  1.00  0.00      A       
ATOM    970  CB  HIS A  68      -2.999   0.971  -6.334  1.00  0.00      A       
ATOM    971  CD2 HIS A  68      -4.354   2.266  -4.498  1.00  0.00      A       
ATOM    972  CE1 HIS A  68      -6.101   0.986  -4.429  1.00  0.00      A       
ATOM    973  CG  HIS A  68      -4.150   1.264  -5.412  1.00  0.00      A       
ATOM    974  HN  HIS A  68      -3.391   3.483  -6.253  1.00  0.00      A       
ATOM    975  HA  HIS A  68      -2.322   1.581  -8.295  1.00  0.00      A       
ATOM    976  HB2 HIS A  68      -3.001  -0.069  -6.594  1.00  0.00      A       
ATOM    977  HB1 HIS A  68      -2.075   1.209  -5.828  1.00  0.00      A       
ATOM    978  HD1 HIS A  68      -5.438  -0.354  -5.872  1.00  0.00      A       
ATOM    979  HD2 HIS A  68      -3.656   3.062  -4.283  1.00  0.00      A       
ATOM    980  HE1 HIS A  68      -7.060   0.567  -4.165  1.00  0.00      A       
ATOM    981  N   HIS A  68      -2.975   3.222  -7.108  1.00  0.00      A       
ATOM    982  ND1 HIS A  68      -5.276   0.458  -5.349  1.00  0.00      A       
ATOM    983  NE2 HIS A  68      -5.588   2.090  -3.878  1.00  0.00      A       
ATOM    984  O   HIS A  68      -5.174   2.673  -8.428  1.00  0.00      A       
ATOM    985  C   PRO A  69      -7.227   0.335  -8.121  1.00  0.00      A       
ATOM    986  CA  PRO A  69      -6.199   0.310  -9.246  1.00  0.00      A       
ATOM    987  CB  PRO A  69      -6.112  -1.051  -9.927  1.00  0.00      A       
ATOM    988  CD  PRO A  69      -4.151  -0.787  -8.505  1.00  0.00      A       
ATOM    989  CG  PRO A  69      -5.043  -1.798  -9.193  1.00  0.00      A       
ATOM    990  HA  PRO A  69      -6.396   1.088  -9.966  1.00  0.00      A       
ATOM    991  HB2 PRO A  69      -7.058  -1.569  -9.847  1.00  0.00      A       
ATOM    992  HB1 PRO A  69      -5.834  -0.934 -10.962  1.00  0.00      A       
ATOM    993  HD2 PRO A  69      -4.032  -1.059  -7.470  1.00  0.00      A       
ATOM    994  HD1 PRO A  69      -3.193  -0.726  -8.998  1.00  0.00      A       
ATOM    995  HG2 PRO A  69      -5.494  -2.450  -8.458  1.00  0.00      A       
ATOM    996  HG1 PRO A  69      -4.459  -2.380  -9.889  1.00  0.00      A       
ATOM    997  N   PRO A  69      -4.873   0.486  -8.629  1.00  0.00      A       
ATOM    998  O   PRO A  69      -7.658  -0.687  -7.623  1.00  0.00      A       
ATOM    999  C   LYS A  70      -9.947   1.932  -7.055  1.00  0.00      A       
ATOM   1000  CA  LYS A  70      -8.537   1.641  -6.555  1.00  0.00      A       
ATOM   1001  CB  LYS A  70      -8.043   2.812  -5.668  1.00  0.00      A       
ATOM   1002  CD  LYS A  70      -6.971   4.522  -7.163  1.00  0.00      A       
ATOM   1003  CE  LYS A  70      -5.844   5.554  -7.083  1.00  0.00      A       
ATOM   1004  CG  LYS A  70      -6.708   3.403  -6.150  1.00  0.00      A       
ATOM   1005  HN  LYS A  70      -7.192   2.309  -8.092  1.00  0.00      A       
ATOM   1006  HA  LYS A  70      -8.537   0.732  -5.974  1.00  0.00      A       
ATOM   1007  HB2 LYS A  70      -8.786   3.591  -5.658  1.00  0.00      A       
ATOM   1008  HB1 LYS A  70      -7.912   2.450  -4.669  1.00  0.00      A       
ATOM   1009  HD2 LYS A  70      -7.009   4.110  -8.160  1.00  0.00      A       
ATOM   1010  HD1 LYS A  70      -7.910   5.001  -6.936  1.00  0.00      A       
ATOM   1011  HE2 LYS A  70      -5.551   5.710  -6.054  1.00  0.00      A       
ATOM   1012  HE1 LYS A  70      -4.998   5.235  -7.673  1.00  0.00      A       
ATOM   1013  HG2 LYS A  70      -6.175   3.809  -5.304  1.00  0.00      A       
ATOM   1014  HG1 LYS A  70      -6.112   2.632  -6.607  1.00  0.00      A       
ATOM   1015  HZ1 LYS A  70      -7.140   6.556  -8.368  1.00  0.00      A       
ATOM   1016  HZ2 LYS A  70      -6.862   7.360  -6.897  1.00  0.00      A       
ATOM   1017  HZ3 LYS A  70      -5.669   7.358  -8.107  1.00  0.00      A       
ATOM   1018  N   LYS A  70      -7.580   1.512  -7.688  1.00  0.00      A       
ATOM   1019  NZ  LYS A  70      -6.423   6.801  -7.656  1.00  0.00      A       
ATOM   1020  O   LYS A  70     -10.777   1.049  -7.145  1.00  0.00      A       
ATOM   1021  C   GLN A  71     -11.746   3.206  -9.318  1.00  0.00      A       
ATOM   1022  CA  GLN A  71     -11.609   3.494  -7.819  1.00  0.00      A       
ATOM   1023  CB  GLN A  71     -11.774   4.988  -7.541  1.00  0.00      A       
ATOM   1024  CD  GLN A  71     -11.623   6.205  -5.363  1.00  0.00      A       
ATOM   1025  CG  GLN A  71     -12.425   5.182  -6.168  1.00  0.00      A       
ATOM   1026  HN  GLN A  71      -9.566   3.869  -7.266  1.00  0.00      A       
ATOM   1027  HA  GLN A  71     -12.330   2.930  -7.248  1.00  0.00      A       
ATOM   1028  HB2 GLN A  71     -10.805   5.465  -7.551  1.00  0.00      A       
ATOM   1029  HB1 GLN A  71     -12.402   5.429  -8.299  1.00  0.00      A       
ATOM   1030 HE21 GLN A  71     -10.745   4.834  -4.226  1.00  0.00      A       
ATOM   1031 HE22 GLN A  71     -10.307   6.440  -3.894  1.00  0.00      A       
ATOM   1032  HG2 GLN A  71     -13.437   5.538  -6.299  1.00  0.00      A       
ATOM   1033  HG1 GLN A  71     -12.439   4.241  -5.639  1.00  0.00      A       
ATOM   1034  N   GLN A  71     -10.239   3.163  -7.357  1.00  0.00      A       
ATOM   1035  NE2 GLN A  71     -10.826   5.792  -4.415  1.00  0.00      A       
ATOM   1036  O   GLN A  71     -11.819   4.110 -10.125  1.00  0.00      A       
ATOM   1037  OE1 GLN A  71     -11.723   7.393  -5.597  1.00  0.00      A       
ATOM   1038  C   ARG A  72     -12.916   2.536 -11.823  1.00  0.00      A       
ATOM   1039  CA  ARG A  72     -11.904   1.610 -11.140  1.00  0.00      A       
ATOM   1040  CB  ARG A  72     -12.402   0.164 -11.163  1.00  0.00      A       
ATOM   1041  CD  ARG A  72     -12.073  -1.943 -12.466  1.00  0.00      A       
ATOM   1042  CG  ARG A  72     -12.208  -0.422 -12.562  1.00  0.00      A       
ATOM   1043  CZ  ARG A  72     -10.180  -3.392 -12.895  1.00  0.00      A       
ATOM   1044  HN  ARG A  72     -11.713   1.241  -9.024  1.00  0.00      A       
ATOM   1045  HA  ARG A  72     -10.945   1.676 -11.628  1.00  0.00      A       
ATOM   1046  HB2 ARG A  72     -11.842  -0.420 -10.445  1.00  0.00      A       
ATOM   1047  HB1 ARG A  72     -13.450   0.140 -10.906  1.00  0.00      A       
ATOM   1048  HD2 ARG A  72     -12.051  -2.253 -11.431  1.00  0.00      A       
ATOM   1049  HD1 ARG A  72     -12.884  -2.427 -12.989  1.00  0.00      A       
ATOM   1050  HE  ARG A  72     -10.377  -1.613 -13.753  1.00  0.00      A       
ATOM   1051  HG2 ARG A  72     -13.061  -0.173 -13.177  1.00  0.00      A       
ATOM   1052  HG1 ARG A  72     -11.313  -0.010 -13.004  1.00  0.00      A       
ATOM   1053 HH11 ARG A  72     -11.831  -4.494 -13.157  1.00  0.00      A       
ATOM   1054 HH12 ARG A  72     -10.397  -5.378 -12.756  1.00  0.00      A       
ATOM   1055 HH21 ARG A  72      -8.389  -2.556 -12.576  1.00  0.00      A       
ATOM   1056 HH22 ARG A  72      -8.448  -4.281 -12.427  1.00  0.00      A       
ATOM   1057  N   ARG A  72     -11.777   1.955  -9.694  1.00  0.00      A       
ATOM   1058  NE  ARG A  72     -10.779  -2.257 -13.133  1.00  0.00      A       
ATOM   1059  NH1 ARG A  72     -10.855  -4.508 -12.940  1.00  0.00      A       
ATOM   1060  NH2 ARG A  72      -8.907  -3.411 -12.611  1.00  0.00      A       
ATOM   1061  O   ARG A  72     -14.110   2.350 -11.699  1.00  0.00      A       
ATOM   1062  C   PRO A  73     -13.886   3.836 -14.472  1.00  0.00      A       
ATOM   1063  CA  PRO A  73     -13.258   4.483 -13.234  1.00  0.00      A       
ATOM   1064  CB  PRO A  73     -12.289   5.592 -13.633  1.00  0.00      A       
ATOM   1065  CD  PRO A  73     -10.968   3.790 -12.711  1.00  0.00      A       
ATOM   1066  CG  PRO A  73     -10.946   4.935 -13.691  1.00  0.00      A       
ATOM   1067  HA  PRO A  73     -14.018   4.873 -12.577  1.00  0.00      A       
ATOM   1068  HB2 PRO A  73     -12.557   5.992 -14.601  1.00  0.00      A       
ATOM   1069  HB1 PRO A  73     -12.286   6.374 -12.889  1.00  0.00      A       
ATOM   1070  HD2 PRO A  73     -10.461   2.929 -13.125  1.00  0.00      A       
ATOM   1071  HD1 PRO A  73     -10.519   4.082 -11.774  1.00  0.00      A       
ATOM   1072  HG2 PRO A  73     -10.761   4.566 -14.690  1.00  0.00      A       
ATOM   1073  HG1 PRO A  73     -10.179   5.639 -13.407  1.00  0.00      A       
ATOM   1074  N   PRO A  73     -12.396   3.509 -12.521  1.00  0.00      A       
ATOM   1075  O   PRO A  73     -13.797   2.641 -14.674  1.00  0.00      A       
ATOM   1076  C   GLY A  74     -16.674   4.110 -16.393  1.00  0.00      A       
ATOM   1077  CA  GLY A  74     -15.152   4.049 -16.528  1.00  0.00      A       
ATOM   1078  HN  GLY A  74     -14.579   5.579 -15.122  1.00  0.00      A       
ATOM   1079  HA2 GLY A  74     -14.841   4.621 -17.390  1.00  0.00      A       
ATOM   1080  HA1 GLY A  74     -14.846   3.021 -16.646  1.00  0.00      A       
ATOM   1081  N   GLY A  74     -14.520   4.618 -15.303  1.00  0.00      A       
ATOM   1082  OT1 GLY A  74     -17.144   4.791 -15.497  1.00  0.00      A       
ATOM   1083  OT2 GLY A  74     -17.345   3.474 -17.191  1.00  0.00      A       
TER
ATOM   1084  C   MET B   1     -10.670  -3.949   3.022  1.00  0.00      B       
ATOM   1085  CA  MET B   1     -12.142  -3.992   3.438  1.00  0.00      B       
ATOM   1086  CB  MET B   1     -12.306  -4.775   4.740  1.00  0.00      B       
ATOM   1087  CE  MET B   1     -12.777  -3.945   8.372  1.00  0.00      B       
ATOM   1088  CG  MET B   1     -13.216  -3.999   5.693  1.00  0.00      B       
ATOM   1089  HT1 MET B   1     -12.811  -4.320   1.492  1.00  0.00      B       
ATOM   1090  HT2 MET B   1     -12.620  -5.738   2.408  1.00  0.00      B       
ATOM   1091  HT3 MET B   1     -13.947  -4.715   2.688  1.00  0.00      B       
ATOM   1092  HA  MET B   1     -12.532  -2.994   3.557  1.00  0.00      B       
ATOM   1093  HB2 MET B   1     -12.743  -5.740   4.527  1.00  0.00      B       
ATOM   1094  HB1 MET B   1     -11.339  -4.912   5.201  1.00  0.00      B       
ATOM   1095  HE1 MET B   1     -12.304  -3.114   7.869  1.00  0.00      B       
ATOM   1096  HE2 MET B   1     -13.522  -3.577   9.063  1.00  0.00      B       
ATOM   1097  HE3 MET B   1     -12.033  -4.506   8.913  1.00  0.00      B       
ATOM   1098  HG2 MET B   1     -12.723  -3.089   5.999  1.00  0.00      B       
ATOM   1099  HG1 MET B   1     -14.140  -3.756   5.188  1.00  0.00      B       
ATOM   1100  N   MET B   1     -12.940  -4.748   2.431  1.00  0.00      B       
ATOM   1101  O   MET B   1      -9.786  -4.200   3.817  1.00  0.00      B       
ATOM   1102  SD  MET B   1     -13.571  -5.015   7.148  1.00  0.00      B       
ATOM   1103  C   ARG B   2      -8.793  -2.637   0.158  1.00  0.00      B       
ATOM   1104  CA  ARG B   2      -8.973  -3.589   1.334  1.00  0.00      B       
ATOM   1105  CB  ARG B   2      -8.643  -5.011   0.857  1.00  0.00      B       
ATOM   1106  CD  ARG B   2      -7.019  -5.357   2.728  1.00  0.00      B       
ATOM   1107  CG  ARG B   2      -8.284  -5.892   2.056  1.00  0.00      B       
ATOM   1108  CZ  ARG B   2      -5.773  -6.445   4.500  1.00  0.00      B       
ATOM   1109  HN  ARG B   2     -11.118  -3.440   1.151  1.00  0.00      B       
ATOM   1110  HA  ARG B   2      -8.323  -3.316   2.149  1.00  0.00      B       
ATOM   1111  HB2 ARG B   2      -9.501  -5.426   0.348  1.00  0.00      B       
ATOM   1112  HB1 ARG B   2      -7.802  -4.979   0.164  1.00  0.00      B       
ATOM   1113  HD2 ARG B   2      -6.360  -4.918   1.991  1.00  0.00      B       
ATOM   1114  HD1 ARG B   2      -7.272  -4.635   3.489  1.00  0.00      B       
ATOM   1115  HE  ARG B   2      -6.426  -7.421   2.898  1.00  0.00      B       
ATOM   1116  HG2 ARG B   2      -9.100  -5.884   2.764  1.00  0.00      B       
ATOM   1117  HG1 ARG B   2      -8.110  -6.903   1.719  1.00  0.00      B       
ATOM   1118 HH11 ARG B   2      -7.191  -5.297   5.323  1.00  0.00      B       
ATOM   1119 HH12 ARG B   2      -5.842  -5.667   6.343  1.00  0.00      B       
ATOM   1120 HH21 ARG B   2      -4.213  -7.571   3.945  1.00  0.00      B       
ATOM   1121 HH22 ARG B   2      -4.155  -6.954   5.563  1.00  0.00      B       
ATOM   1122  N   ARG B   2     -10.395  -3.637   1.783  1.00  0.00      B       
ATOM   1123  NE  ARG B   2      -6.384  -6.552   3.351  1.00  0.00      B       
ATOM   1124  NH1 ARG B   2      -6.311  -5.749   5.463  1.00  0.00      B       
ATOM   1125  NH2 ARG B   2      -4.624  -7.036   4.684  1.00  0.00      B       
ATOM   1126  O   ARG B   2      -9.662  -2.484  -0.677  1.00  0.00      B       
ATOM   1127  C   TYR B   3      -6.604  -2.154  -2.066  1.00  0.00      B       
ATOM   1128  CA  TYR B   3      -7.336  -1.219  -1.135  1.00  0.00      B       
ATOM   1129  CB  TYR B   3      -6.407  -0.077  -0.692  1.00  0.00      B       
ATOM   1130  CD1 TYR B   3      -5.517  -0.692   1.578  1.00  0.00      B       
ATOM   1131  CD2 TYR B   3      -7.275   0.972   1.429  1.00  0.00      B       
ATOM   1132  CE1 TYR B   3      -5.504  -0.558   2.968  1.00  0.00      B       
ATOM   1133  CE2 TYR B   3      -7.261   1.108   2.820  1.00  0.00      B       
ATOM   1134  CG  TYR B   3      -6.403   0.070   0.809  1.00  0.00      B       
ATOM   1135  CZ  TYR B   3      -6.375   0.342   3.590  1.00  0.00      B       
ATOM   1136  HN  TYR B   3      -6.925  -2.274   0.689  1.00  0.00      B       
ATOM   1137  HA  TYR B   3      -8.244  -0.844  -1.586  1.00  0.00      B       
ATOM   1138  HB2 TYR B   3      -5.403  -0.289  -1.028  1.00  0.00      B       
ATOM   1139  HB1 TYR B   3      -6.742   0.846  -1.143  1.00  0.00      B       
ATOM   1140  HD1 TYR B   3      -4.846  -1.389   1.095  1.00  0.00      B       
ATOM   1141  HD2 TYR B   3      -7.959   1.560   0.834  1.00  0.00      B       
ATOM   1142  HE1 TYR B   3      -4.821  -1.147   3.562  1.00  0.00      B       
ATOM   1143  HE2 TYR B   3      -7.931   1.805   3.299  1.00  0.00      B       
ATOM   1144  HH  TYR B   3      -5.611   1.025   5.199  1.00  0.00      B       
ATOM   1145  N   TYR B   3      -7.629  -2.074   0.042  1.00  0.00      B       
ATOM   1146  O   TYR B   3      -5.454  -1.964  -2.409  1.00  0.00      B       
ATOM   1147  OH  TYR B   3      -6.359   0.473   4.962  1.00  0.00      B       
ATOM   1148  C   TYR B   4      -6.320  -3.742  -4.620  1.00  0.00      B       
ATOM   1149  CA  TYR B   4      -6.632  -4.257  -3.236  1.00  0.00      B       
ATOM   1150  CB  TYR B   4      -7.680  -5.364  -3.339  1.00  0.00      B       
ATOM   1151  CD1 TYR B   4      -6.539  -6.658  -1.497  1.00  0.00      B       
ATOM   1152  CD2 TYR B   4      -7.287  -7.845  -3.474  1.00  0.00      B       
ATOM   1153  CE1 TYR B   4      -6.062  -7.858  -0.959  1.00  0.00      B       
ATOM   1154  CE2 TYR B   4      -6.809  -9.045  -2.938  1.00  0.00      B       
ATOM   1155  CG  TYR B   4      -7.152  -6.652  -2.757  1.00  0.00      B       
ATOM   1156  CZ  TYR B   4      -6.196  -9.052  -1.679  1.00  0.00      B       
ATOM   1157  HN  TYR B   4      -8.169  -3.360  -2.056  1.00  0.00      B       
ATOM   1158  HA  TYR B   4      -5.744  -4.638  -2.760  1.00  0.00      B       
ATOM   1159  HB2 TYR B   4      -8.563  -5.066  -2.806  1.00  0.00      B       
ATOM   1160  HB1 TYR B   4      -7.930  -5.521  -4.378  1.00  0.00      B       
ATOM   1161  HD1 TYR B   4      -6.434  -5.737  -0.942  1.00  0.00      B       
ATOM   1162  HD2 TYR B   4      -7.760  -7.840  -4.445  1.00  0.00      B       
ATOM   1163  HE1 TYR B   4      -5.591  -7.865   0.013  1.00  0.00      B       
ATOM   1164  HE2 TYR B   4      -6.914  -9.965  -3.494  1.00  0.00      B       
ATOM   1165  HH  TYR B   4      -6.464 -10.693  -0.742  1.00  0.00      B       
ATOM   1166  N   TYR B   4      -7.264  -3.218  -2.405  1.00  0.00      B       
ATOM   1167  O   TYR B   4      -6.454  -2.576  -4.934  1.00  0.00      B       
ATOM   1168  OH  TYR B   4      -5.725 -10.235  -1.148  1.00  0.00      B       
ATOM   1169  C   GLU B   5      -6.770  -4.294  -7.735  1.00  0.00      B       
ATOM   1170  CA  GLU B   5      -5.530  -4.279  -6.835  1.00  0.00      B       
ATOM   1171  CB  GLU B   5      -4.538  -5.357  -7.269  1.00  0.00      B       
ATOM   1172  CD  GLU B   5      -2.609  -5.093  -8.835  1.00  0.00      B       
ATOM   1173  CG  GLU B   5      -4.135  -5.127  -8.726  1.00  0.00      B       
ATOM   1174  HN  GLU B   5      -5.802  -5.556  -5.106  1.00  0.00      B       
ATOM   1175  HA  GLU B   5      -5.055  -3.312  -6.865  1.00  0.00      B       
ATOM   1176  HB2 GLU B   5      -3.660  -5.311  -6.641  1.00  0.00      B       
ATOM   1177  HB1 GLU B   5      -4.998  -6.329  -7.174  1.00  0.00      B       
ATOM   1178  HG2 GLU B   5      -4.523  -5.928  -9.339  1.00  0.00      B       
ATOM   1179  HG1 GLU B   5      -4.539  -4.185  -9.068  1.00  0.00      B       
ATOM   1180  N   GLU B   5      -5.892  -4.635  -5.434  1.00  0.00      B       
ATOM   1181  O   GLU B   5      -6.705  -4.681  -8.885  1.00  0.00      B       
ATOM   1182  OE1 GLU B   5      -2.038  -4.051  -8.556  1.00  0.00      B       
ATOM   1183  OE2 GLU B   5      -2.038  -6.109  -9.194  1.00  0.00      B       
ATOM   1184  C   SER B   6     -10.345  -3.408  -7.253  1.00  0.00      B       
ATOM   1185  CA  SER B   6      -9.131  -3.864  -8.070  1.00  0.00      B       
ATOM   1186  CB  SER B   6      -9.310  -5.313  -8.526  1.00  0.00      B       
ATOM   1187  HN  SER B   6      -7.935  -3.559  -6.300  1.00  0.00      B       
ATOM   1188  HA  SER B   6      -8.995  -3.225  -8.928  1.00  0.00      B       
ATOM   1189  HB2 SER B   6      -9.583  -5.333  -9.568  1.00  0.00      B       
ATOM   1190  HB1 SER B   6      -8.381  -5.850  -8.391  1.00  0.00      B       
ATOM   1191  HG  SER B   6     -10.193  -6.871  -7.768  1.00  0.00      B       
ATOM   1192  N   SER B   6      -7.898  -3.872  -7.228  1.00  0.00      B       
ATOM   1193  O   SER B   6     -11.445  -3.890  -7.443  1.00  0.00      B       
ATOM   1194  OG  SER B   6     -10.340  -5.923  -7.760  1.00  0.00      B       
ATOM   1195  C   SER B   7     -10.855  -1.045  -4.441  1.00  0.00      B       
ATOM   1196  CA  SER B   7     -11.321  -2.010  -5.535  1.00  0.00      B       
ATOM   1197  CB  SER B   7     -11.910  -3.275  -4.915  1.00  0.00      B       
ATOM   1198  HN  SER B   7      -9.271  -2.102  -6.207  1.00  0.00      B       
ATOM   1199  HA  SER B   7     -12.055  -1.535  -6.167  1.00  0.00      B       
ATOM   1200  HB2 SER B   7     -12.390  -3.031  -3.981  1.00  0.00      B       
ATOM   1201  HB1 SER B   7     -12.640  -3.700  -5.592  1.00  0.00      B       
ATOM   1202  HG  SER B   7     -11.263  -5.076  -4.564  1.00  0.00      B       
ATOM   1203  N   SER B   7     -10.163  -2.484  -6.349  1.00  0.00      B       
ATOM   1204  O   SER B   7      -9.785  -1.193  -3.882  1.00  0.00      B       
ATOM   1205  OG  SER B   7     -10.866  -4.209  -4.674  1.00  0.00      B       
ATOM   1206  C   LEU B   8     -12.470   1.284  -2.207  1.00  0.00      B       
ATOM   1207  CA  LEU B   8     -11.260   0.915  -3.069  1.00  0.00      B       
ATOM   1208  CB  LEU B   8     -10.748   2.142  -3.826  1.00  0.00      B       
ATOM   1209  CD1 LEU B   8     -10.255   3.395  -1.722  1.00  0.00      B       
ATOM   1210  CD2 LEU B   8      -8.565   1.813  -2.664  1.00  0.00      B       
ATOM   1211  CG  LEU B   8      -9.653   2.831  -3.008  1.00  0.00      B       
ATOM   1212  HN  LEU B   8     -12.512   0.041  -4.589  1.00  0.00      B       
ATOM   1213  HA  LEU B   8     -10.474   0.505  -2.457  1.00  0.00      B       
ATOM   1214  HB2 LEU B   8     -10.345   1.832  -4.776  1.00  0.00      B       
ATOM   1215  HB1 LEU B   8     -11.562   2.831  -3.986  1.00  0.00      B       
ATOM   1216 HD11 LEU B   8     -11.165   3.929  -1.957  1.00  0.00      B       
ATOM   1217 HD12 LEU B   8     -10.478   2.586  -1.043  1.00  0.00      B       
ATOM   1218 HD13 LEU B   8      -9.551   4.071  -1.260  1.00  0.00      B       
ATOM   1219 HD21 LEU B   8      -8.694   0.938  -3.284  1.00  0.00      B       
ATOM   1220 HD22 LEU B   8      -7.590   2.248  -2.858  1.00  0.00      B       
ATOM   1221 HD23 LEU B   8      -8.640   1.537  -1.624  1.00  0.00      B       
ATOM   1222  HG  LEU B   8      -9.226   3.637  -3.589  1.00  0.00      B       
ATOM   1223  N   LEU B   8     -11.653  -0.058  -4.128  1.00  0.00      B       
ATOM   1224  O   LEU B   8     -12.626   2.416  -1.794  1.00  0.00      B       
ATOM   1225  C   LYS B   9     -14.640  -0.373   0.041  1.00  0.00      B       
ATOM   1226  CA  LYS B   9     -14.516   0.649  -1.084  1.00  0.00      B       
ATOM   1227  CB  LYS B   9     -15.715   0.556  -2.030  1.00  0.00      B       
ATOM   1228  CD  LYS B   9     -16.405   0.944  -4.396  1.00  0.00      B       
ATOM   1229  CE  LYS B   9     -15.884   1.435  -5.748  1.00  0.00      B       
ATOM   1230  CG  LYS B   9     -15.444   1.380  -3.288  1.00  0.00      B       
ATOM   1231  HN  LYS B   9     -13.183  -0.568  -2.263  1.00  0.00      B       
ATOM   1232  HA  LYS B   9     -14.438   1.642  -0.677  1.00  0.00      B       
ATOM   1233  HB2 LYS B   9     -15.877  -0.476  -2.303  1.00  0.00      B       
ATOM   1234  HB1 LYS B   9     -16.594   0.940  -1.532  1.00  0.00      B       
ATOM   1235  HD2 LYS B   9     -16.476  -0.134  -4.406  1.00  0.00      B       
ATOM   1236  HD1 LYS B   9     -17.381   1.367  -4.214  1.00  0.00      B       
ATOM   1237  HE2 LYS B   9     -15.782   2.511  -5.742  1.00  0.00      B       
ATOM   1238  HE1 LYS B   9     -14.940   0.967  -5.981  1.00  0.00      B       
ATOM   1239  HG2 LYS B   9     -15.594   2.428  -3.072  1.00  0.00      B       
ATOM   1240  HG1 LYS B   9     -14.427   1.221  -3.613  1.00  0.00      B       
ATOM   1241  HZ1 LYS B   9     -17.865   1.217  -6.349  1.00  0.00      B       
ATOM   1242  HZ2 LYS B   9     -16.785   1.536  -7.622  1.00  0.00      B       
ATOM   1243  HZ3 LYS B   9     -16.830  -0.005  -6.917  1.00  0.00      B       
ATOM   1244  N   LYS B   9     -13.325   0.341  -1.925  1.00  0.00      B       
ATOM   1245  NZ  LYS B   9     -16.919   1.014  -6.734  1.00  0.00      B       
ATOM   1246  O   LYS B   9     -15.714  -0.859   0.337  1.00  0.00      B       
ATOM   1247  C   SER B  10     -14.585  -2.793   1.508  1.00  0.00      B       
ATOM   1248  CA  SER B  10     -13.567  -1.682   1.789  1.00  0.00      B       
ATOM   1249  CB  SER B  10     -13.980  -0.875   3.018  1.00  0.00      B       
ATOM   1250  HN  SER B  10     -12.697  -0.271   0.406  1.00  0.00      B       
ATOM   1251  HA  SER B  10     -12.585  -2.101   1.937  1.00  0.00      B       
ATOM   1252  HB2 SER B  10     -14.193   0.141   2.731  1.00  0.00      B       
ATOM   1253  HB1 SER B  10     -14.866  -1.316   3.456  1.00  0.00      B       
ATOM   1254  HG  SER B  10     -12.473  -0.031   3.914  1.00  0.00      B       
ATOM   1255  N   SER B  10     -13.543  -0.692   0.670  1.00  0.00      B       
ATOM   1256  O   SER B  10     -15.423  -3.100   2.332  1.00  0.00      B       
ATOM   1257  OG  SER B  10     -12.917  -0.880   3.963  1.00  0.00      B       
ATOM   1258  C   TYR B  11     -15.205  -5.724   0.871  1.00  0.00      B       
ATOM   1259  CA  TYR B  11     -15.498  -4.480   0.026  1.00  0.00      B       
ATOM   1260  CB  TYR B  11     -15.290  -4.777  -1.462  1.00  0.00      B       
ATOM   1261  CD1 TYR B  11     -13.622  -6.664  -1.594  1.00  0.00      B       
ATOM   1262  CD2 TYR B  11     -12.857  -4.400  -2.001  1.00  0.00      B       
ATOM   1263  CE1 TYR B  11     -12.323  -7.141  -1.808  1.00  0.00      B       
ATOM   1264  CE2 TYR B  11     -11.558  -4.877  -2.216  1.00  0.00      B       
ATOM   1265  CG  TYR B  11     -13.888  -5.292  -1.690  1.00  0.00      B       
ATOM   1266  CZ  TYR B  11     -11.291  -6.248  -2.119  1.00  0.00      B       
ATOM   1267  HN  TYR B  11     -13.846  -3.132  -0.305  1.00  0.00      B       
ATOM   1268  HA  TYR B  11     -16.506  -4.139   0.193  1.00  0.00      B       
ATOM   1269  HB2 TYR B  11     -16.003  -5.522  -1.782  1.00  0.00      B       
ATOM   1270  HB1 TYR B  11     -15.436  -3.871  -2.033  1.00  0.00      B       
ATOM   1271  HD1 TYR B  11     -14.417  -7.353  -1.354  1.00  0.00      B       
ATOM   1272  HD2 TYR B  11     -13.063  -3.342  -2.076  1.00  0.00      B       
ATOM   1273  HE1 TYR B  11     -12.117  -8.199  -1.734  1.00  0.00      B       
ATOM   1274  HE2 TYR B  11     -10.763  -4.188  -2.457  1.00  0.00      B       
ATOM   1275  HH  TYR B  11     -10.052  -7.676  -2.382  1.00  0.00      B       
ATOM   1276  N   TYR B  11     -14.526  -3.395   0.350  1.00  0.00      B       
ATOM   1277  O   TYR B  11     -14.097  -6.220   0.883  1.00  0.00      B       
ATOM   1278  OH  TYR B  11     -10.011  -6.718  -2.330  1.00  0.00      B       
ATOM   1279  C   PRO B  12     -15.955  -8.651   1.552  1.00  0.00      B       
ATOM   1280  CA  PRO B  12     -16.068  -7.389   2.412  1.00  0.00      B       
ATOM   1281  CB  PRO B  12     -17.354  -7.402   3.234  1.00  0.00      B       
ATOM   1282  CD  PRO B  12     -17.582  -5.647   1.592  1.00  0.00      B       
ATOM   1283  CG  PRO B  12     -18.351  -6.653   2.410  1.00  0.00      B       
ATOM   1284  HA  PRO B  12     -15.214  -7.290   3.062  1.00  0.00      B       
ATOM   1285  HB2 PRO B  12     -17.684  -8.420   3.397  1.00  0.00      B       
ATOM   1286  HB1 PRO B  12     -17.203  -6.900   4.176  1.00  0.00      B       
ATOM   1287  HD2 PRO B  12     -17.994  -5.577   0.595  1.00  0.00      B       
ATOM   1288  HD1 PRO B  12     -17.585  -4.683   2.076  1.00  0.00      B       
ATOM   1289  HG2 PRO B  12     -18.878  -7.336   1.758  1.00  0.00      B       
ATOM   1290  HG1 PRO B  12     -19.051  -6.140   3.050  1.00  0.00      B       
ATOM   1291  N   PRO B  12     -16.218  -6.189   1.554  1.00  0.00      B       
ATOM   1292  O   PRO B  12     -14.987  -9.381   1.628  1.00  0.00      B       
ATOM   1293  C   ASP B  13     -16.023  -9.854  -1.368  1.00  0.00      B       
ATOM   1294  CA  ASP B  13     -16.885 -10.124  -0.132  1.00  0.00      B       
ATOM   1295  CB  ASP B  13     -18.337 -10.382  -0.535  1.00  0.00      B       
ATOM   1296  CG  ASP B  13     -19.150 -10.774   0.700  1.00  0.00      B       
ATOM   1297  HN  ASP B  13     -17.707  -8.308   0.684  1.00  0.00      B       
ATOM   1298  HA  ASP B  13     -16.500 -10.966   0.421  1.00  0.00      B       
ATOM   1299  HB2 ASP B  13     -18.754  -9.486  -0.972  1.00  0.00      B       
ATOM   1300  HB1 ASP B  13     -18.373 -11.185  -1.257  1.00  0.00      B       
ATOM   1301  N   ASP B  13     -16.936  -8.911   0.733  1.00  0.00      B       
ATOM   1302  OT1 ASP B  13     -14.819 -10.025  -1.275  1.00  0.00      B       
ATOM   1303  OT2 ASP B  13     -16.582  -9.480  -2.386  1.00  0.00      B       
ATOM   1304  OD1 ASP B  13     -18.614 -10.676   1.792  1.00  0.00      B       
ATOM   1305  OD2 ASP B  13     -20.293 -11.164   0.533  1.00  0.00      B       
END


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