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
600677 2nab 25934 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A   1      -5.632  -6.227  13.001  1.00  0.00      A       
ATOM      2  CA  GLY A   1      -4.842  -7.472  12.662  1.00  0.00      A       
ATOM      3  HT1 GLY A   1      -6.426  -8.783  12.989  1.00  0.00      A       
ATOM      4  HT2 GLY A   1      -5.394  -8.609  14.313  1.00  0.00      A       
ATOM      5  HT3 GLY A   1      -4.911  -9.530  12.981  1.00  0.00      A       
ATOM      6  HA2 GLY A   1      -3.831  -7.353  13.022  1.00  0.00      A       
ATOM      7  HA1 GLY A   1      -4.823  -7.595  11.590  1.00  0.00      A       
ATOM      8  N   GLY A   1      -5.434  -8.682  13.279  1.00  0.00      A       
ATOM      9  O   GLY A   1      -6.787  -6.317  13.417  1.00  0.00      A       
ATOM     10  C   ALA A   2      -6.788  -3.496  12.144  1.00  0.00      A       
ATOM     11  CA  ALA A   2      -5.662  -3.800  13.126  1.00  0.00      A       
ATOM     12  CB  ALA A   2      -4.641  -2.672  13.118  1.00  0.00      A       
ATOM     13  HN  ALA A   2      -4.106  -5.065  12.452  1.00  0.00      A       
ATOM     14  HA  ALA A   2      -6.077  -3.871  14.120  1.00  0.00      A       
ATOM     15  HB1 ALA A   2      -4.223  -2.572  12.127  1.00  0.00      A       
ATOM     16  HB2 ALA A   2      -3.851  -2.896  13.820  1.00  0.00      A       
ATOM     17  HB3 ALA A   2      -5.122  -1.748  13.400  1.00  0.00      A       
ATOM     18  N   ALA A   2      -5.019  -5.068  12.814  1.00  0.00      A       
ATOM     19  O   ALA A   2      -7.864  -3.045  12.535  1.00  0.00      A       
ATOM     20  C   MET A   3      -8.464  -4.628   9.586  1.00  0.00      A       
ATOM     21  CA  MET A   3      -7.508  -3.466   9.822  1.00  0.00      A       
ATOM     22  CB  MET A   3      -6.796  -3.117   8.514  1.00  0.00      A       
ATOM     23  CE  MET A   3      -4.416   0.119   7.420  1.00  0.00      A       
ATOM     24  CG  MET A   3      -6.005  -1.825   8.574  1.00  0.00      A       
ATOM     25  HN  MET A   3      -5.686  -4.187  10.627  1.00  0.00      A       
ATOM     26  HA  MET A   3      -8.082  -2.609  10.143  1.00  0.00      A       
ATOM     27  HB2 MET A   3      -6.117  -3.919   8.264  1.00  0.00      A       
ATOM     28  HB1 MET A   3      -7.534  -3.027   7.729  1.00  0.00      A       
ATOM     29  HE1 MET A   3      -3.864   0.480   6.566  1.00  0.00      A       
ATOM     30  HE2 MET A   3      -3.738  -0.042   8.245  1.00  0.00      A       
ATOM     31  HE3 MET A   3      -5.159   0.849   7.705  1.00  0.00      A       
ATOM     32  HG2 MET A   3      -6.674  -1.021   8.843  1.00  0.00      A       
ATOM     33  HG1 MET A   3      -5.239  -1.921   9.328  1.00  0.00      A       
ATOM     34  N   MET A   3      -6.543  -3.770  10.870  1.00  0.00      A       
ATOM     35  O   MET A   3      -8.963  -4.814   8.473  1.00  0.00      A       
ATOM     36  SD  MET A   3      -5.223  -1.421   7.001  1.00  0.00      A       
ATOM     37  C   GLU A   4     -11.092  -6.036  10.788  1.00  0.00      A       
ATOM     38  CA  GLU A   4      -9.672  -6.508  10.511  1.00  0.00      A       
ATOM     39  CB  GLU A   4      -9.282  -7.657  11.433  1.00  0.00      A       
ATOM     40  CD  GLU A   4      -8.217  -8.903   9.514  1.00  0.00      A       
ATOM     41  CG  GLU A   4      -8.062  -8.417  10.944  1.00  0.00      A       
ATOM     42  HN  GLU A   4      -8.294  -5.230  11.482  1.00  0.00      A       
ATOM     43  HA  GLU A   4      -9.629  -6.859   9.489  1.00  0.00      A       
ATOM     44  HB2 GLU A   4      -9.066  -7.261  12.416  1.00  0.00      A       
ATOM     45  HB1 GLU A   4     -10.108  -8.348  11.505  1.00  0.00      A       
ATOM     46  HG2 GLU A   4      -7.202  -7.765  10.996  1.00  0.00      A       
ATOM     47  HG1 GLU A   4      -7.905  -9.273  11.585  1.00  0.00      A       
ATOM     48  N   GLU A   4      -8.733  -5.404  10.624  1.00  0.00      A       
ATOM     49  O   GLU A   4     -11.766  -6.508  11.705  1.00  0.00      A       
ATOM     50  OE1 GLU A   4      -7.807  -8.174   8.584  1.00  0.00      A       
ATOM     51  OE2 GLU A   4      -8.750 -10.016   9.311  1.00  0.00      A       
ATOM     52  C   VAL A   5     -13.525  -4.901   8.687  1.00  0.00      A       
ATOM     53  CA  VAL A   5     -12.875  -4.570  10.021  1.00  0.00      A       
ATOM     54  CB  VAL A   5     -12.899  -3.037  10.242  1.00  0.00      A       
ATOM     55  CG1 VAL A   5     -14.318  -2.537  10.460  1.00  0.00      A       
ATOM     56  CG2 VAL A   5     -12.007  -2.643  11.411  1.00  0.00      A       
ATOM     57  HN  VAL A   5     -10.892  -4.696   9.338  1.00  0.00      A       
ATOM     58  HA  VAL A   5     -13.412  -5.056  10.823  1.00  0.00      A       
ATOM     59  HB  VAL A   5     -12.511  -2.564   9.351  1.00  0.00      A       
ATOM     60 HG11 VAL A   5     -14.916  -2.757   9.587  1.00  0.00      A       
ATOM     61 HG12 VAL A   5     -14.302  -1.471  10.626  1.00  0.00      A       
ATOM     62 HG13 VAL A   5     -14.744  -3.029  11.321  1.00  0.00      A       
ATOM     63 HG21 VAL A   5     -10.994  -2.958  11.214  1.00  0.00      A       
ATOM     64 HG22 VAL A   5     -12.364  -3.120  12.312  1.00  0.00      A       
ATOM     65 HG23 VAL A   5     -12.033  -1.570  11.538  1.00  0.00      A       
ATOM     66  N   VAL A   5     -11.518  -5.075   9.989  1.00  0.00      A       
ATOM     67  O   VAL A   5     -12.830  -4.996   7.673  1.00  0.00      A       
ATOM     68  C   GLN A   6     -15.611  -4.226   6.537  1.00  0.00      A       
ATOM     69  CA  GLN A   6     -15.534  -5.446   7.452  1.00  0.00      A       
ATOM     70  CB  GLN A   6     -16.934  -5.985   7.758  1.00  0.00      A       
ATOM     71  CD  GLN A   6     -16.955  -7.757   5.935  1.00  0.00      A       
ATOM     72  CG  GLN A   6     -17.659  -6.554   6.546  1.00  0.00      A       
ATOM     73  HN  GLN A   6     -15.339  -5.032   9.518  1.00  0.00      A       
ATOM     74  HA  GLN A   6     -14.965  -6.216   6.951  1.00  0.00      A       
ATOM     75  HB2 GLN A   6     -16.850  -6.767   8.498  1.00  0.00      A       
ATOM     76  HB1 GLN A   6     -17.533  -5.183   8.163  1.00  0.00      A       
ATOM     77 HE21 GLN A   6     -18.702  -8.521   5.391  1.00  0.00      A       
ATOM     78 HE22 GLN A   6     -17.310  -9.459   4.981  1.00  0.00      A       
ATOM     79  HG2 GLN A   6     -18.650  -6.856   6.848  1.00  0.00      A       
ATOM     80  HG1 GLN A   6     -17.734  -5.781   5.795  1.00  0.00      A       
ATOM     81  N   GLN A   6     -14.833  -5.109   8.681  1.00  0.00      A       
ATOM     82  NE2 GLN A   6     -17.732  -8.670   5.379  1.00  0.00      A       
ATOM     83  O   GLN A   6     -16.579  -3.465   6.564  1.00  0.00      A       
ATOM     84  OE1 GLN A   6     -15.728  -7.872   5.965  1.00  0.00      A       
ATOM     85  C   THR A   7     -13.684  -3.302   3.597  1.00  0.00      A       
ATOM     86  CA  THR A   7     -14.478  -2.914   4.842  1.00  0.00      A       
ATOM     87  CB  THR A   7     -13.826  -1.693   5.540  1.00  0.00      A       
ATOM     88  CG2 THR A   7     -12.427  -2.020   6.050  1.00  0.00      A       
ATOM     89  HN  THR A   7     -13.833  -4.694   5.765  1.00  0.00      A       
ATOM     90  HA  THR A   7     -15.480  -2.642   4.547  1.00  0.00      A       
ATOM     91  HB  THR A   7     -14.441  -1.419   6.385  1.00  0.00      A       
ATOM     92  HG1 THR A   7     -14.281   0.148   4.999  1.00  0.00      A       
ATOM     93 HG21 THR A   7     -12.012  -1.153   6.544  1.00  0.00      A       
ATOM     94 HG22 THR A   7     -11.796  -2.297   5.219  1.00  0.00      A       
ATOM     95 HG23 THR A   7     -12.482  -2.841   6.750  1.00  0.00      A       
ATOM     96  N   THR A   7     -14.570  -4.043   5.743  1.00  0.00      A       
ATOM     97  O   THR A   7     -12.646  -3.963   3.687  1.00  0.00      A       
ATOM     98  OG1 THR A   7     -13.758  -0.581   4.641  1.00  0.00      A       
ATOM     99  C   SER A   8     -12.614  -2.116   0.739  1.00  0.00      A       
ATOM    100  CA  SER A   8     -13.537  -3.249   1.180  1.00  0.00      A       
ATOM    101  CB  SER A   8     -14.598  -3.542   0.110  1.00  0.00      A       
ATOM    102  HN  SER A   8     -14.998  -2.364   2.423  1.00  0.00      A       
ATOM    103  HA  SER A   8     -12.946  -4.137   1.342  1.00  0.00      A       
ATOM    104  HB2 SER A   8     -15.331  -4.224   0.511  1.00  0.00      A       
ATOM    105  HB1 SER A   8     -15.083  -2.620  -0.170  1.00  0.00      A       
ATOM    106  HG  SER A   8     -13.261  -3.601  -1.330  1.00  0.00      A       
ATOM    107  N   SER A   8     -14.179  -2.906   2.436  1.00  0.00      A       
ATOM    108  O   SER A   8     -12.176  -2.060  -0.411  1.00  0.00      A       
ATOM    109  OG  SER A   8     -14.023  -4.125  -1.049  1.00  0.00      A       
ATOM    110  C   GLN A   9      -9.973  -0.570   1.365  1.00  0.00      A       
ATOM    111  CA  GLN A   9     -11.422  -0.100   1.392  1.00  0.00      A       
ATOM    112  CB  GLN A   9     -11.591   1.003   2.436  1.00  0.00      A       
ATOM    113  CD  GLN A   9     -13.104   2.715   3.491  1.00  0.00      A       
ATOM    114  CG  GLN A   9     -12.979   1.621   2.453  1.00  0.00      A       
ATOM    115  HN  GLN A   9     -12.728  -1.289   2.556  1.00  0.00      A       
ATOM    116  HA  GLN A   9     -11.674   0.296   0.420  1.00  0.00      A       
ATOM    117  HB2 GLN A   9     -11.393   0.590   3.414  1.00  0.00      A       
ATOM    118  HB1 GLN A   9     -10.875   1.786   2.234  1.00  0.00      A       
ATOM    119 HE21 GLN A   9     -12.528   4.076   2.164  1.00  0.00      A       
ATOM    120 HE22 GLN A   9     -12.888   4.669   3.749  1.00  0.00      A       
ATOM    121  HG2 GLN A   9     -13.187   2.040   1.481  1.00  0.00      A       
ATOM    122  HG1 GLN A   9     -13.701   0.849   2.675  1.00  0.00      A       
ATOM    123  N   GLN A   9     -12.320  -1.210   1.667  1.00  0.00      A       
ATOM    124  NE2 GLN A   9     -12.809   3.942   3.097  1.00  0.00      A       
ATOM    125  O   GLN A   9      -9.122   0.056   0.741  1.00  0.00      A       
ATOM    126  OE1 GLN A   9     -13.457   2.455   4.640  1.00  0.00      A       
ATOM    127  C   LYS A  10      -8.163  -3.199   0.885  1.00  0.00      A       
ATOM    128  CA  LYS A  10      -8.359  -2.238   2.055  1.00  0.00      A       
ATOM    129  CB  LYS A  10      -8.079  -2.937   3.392  1.00  0.00      A       
ATOM    130  CD  LYS A  10      -8.687  -4.775   5.004  1.00  0.00      A       
ATOM    131  CE  LYS A  10      -9.708  -5.843   5.358  1.00  0.00      A       
ATOM    132  CG  LYS A  10      -9.124  -3.972   3.787  1.00  0.00      A       
ATOM    133  HN  LYS A  10     -10.421  -2.143   2.507  1.00  0.00      A       
ATOM    134  HA  LYS A  10      -7.666  -1.419   1.939  1.00  0.00      A       
ATOM    135  HB2 LYS A  10      -7.122  -3.432   3.329  1.00  0.00      A       
ATOM    136  HB1 LYS A  10      -8.034  -2.188   4.168  1.00  0.00      A       
ATOM    137  HD2 LYS A  10      -7.741  -5.251   4.791  1.00  0.00      A       
ATOM    138  HD1 LYS A  10      -8.574  -4.105   5.844  1.00  0.00      A       
ATOM    139  HE2 LYS A  10     -10.627  -5.360   5.654  1.00  0.00      A       
ATOM    140  HE1 LYS A  10      -9.887  -6.453   4.485  1.00  0.00      A       
ATOM    141  HG2 LYS A  10     -10.048  -3.465   4.017  1.00  0.00      A       
ATOM    142  HG1 LYS A  10      -9.277  -4.647   2.958  1.00  0.00      A       
ATOM    143  HZ1 LYS A  10      -9.968  -7.426   6.694  1.00  0.00      A       
ATOM    144  HZ2 LYS A  10      -9.056  -6.146   7.321  1.00  0.00      A       
ATOM    145  HZ3 LYS A  10      -8.368  -7.207   6.196  1.00  0.00      A       
ATOM    146  N   LYS A  10      -9.701  -1.680   2.032  1.00  0.00      A       
ATOM    147  NZ  LYS A  10      -9.242  -6.715   6.470  1.00  0.00      A       
ATOM    148  O   LYS A  10      -8.607  -4.345   0.917  1.00  0.00      A       
ATOM    149  C   SER A  11      -5.952  -3.176  -1.989  1.00  0.00      A       
ATOM    150  CA  SER A  11      -7.289  -3.529  -1.348  1.00  0.00      A       
ATOM    151  CB  SER A  11      -8.423  -3.334  -2.357  1.00  0.00      A       
ATOM    152  HN  SER A  11      -7.220  -1.781  -0.157  1.00  0.00      A       
ATOM    153  HA  SER A  11      -7.268  -4.561  -1.038  1.00  0.00      A       
ATOM    154  HB2 SER A  11      -8.364  -2.343  -2.776  1.00  0.00      A       
ATOM    155  HB1 SER A  11      -8.328  -4.064  -3.146  1.00  0.00      A       
ATOM    156  HG  SER A  11      -9.611  -4.125  -1.006  1.00  0.00      A       
ATOM    157  N   SER A  11      -7.528  -2.712  -0.169  1.00  0.00      A       
ATOM    158  O   SER A  11      -5.730  -3.430  -3.174  1.00  0.00      A       
ATOM    159  OG  SER A  11      -9.691  -3.496  -1.737  1.00  0.00      A       
ATOM    160  C   TYR A  12      -2.669  -3.026  -1.097  1.00  0.00      A       
ATOM    161  CA  TYR A  12      -3.765  -2.171  -1.715  1.00  0.00      A       
ATOM    162  CB  TYR A  12      -3.515  -0.695  -1.392  1.00  0.00      A       
ATOM    163  CD1 TYR A  12      -5.603   0.438  -0.563  1.00  0.00      A       
ATOM    164  CD2 TYR A  12      -4.988   0.766  -2.841  1.00  0.00      A       
ATOM    165  CE1 TYR A  12      -6.712   1.232  -0.739  1.00  0.00      A       
ATOM    166  CE2 TYR A  12      -6.099   1.567  -3.025  1.00  0.00      A       
ATOM    167  CG  TYR A  12      -4.722   0.189  -1.605  1.00  0.00      A       
ATOM    168  CZ  TYR A  12      -6.958   1.795  -1.971  1.00  0.00      A       
ATOM    169  HN  TYR A  12      -5.278  -2.432  -0.261  1.00  0.00      A       
ATOM    170  HA  TYR A  12      -3.764  -2.308  -2.784  1.00  0.00      A       
ATOM    171  HB2 TYR A  12      -3.219  -0.607  -0.358  1.00  0.00      A       
ATOM    172  HB1 TYR A  12      -2.717  -0.327  -2.021  1.00  0.00      A       
ATOM    173  HD1 TYR A  12      -5.408  -0.004   0.403  1.00  0.00      A       
ATOM    174  HD2 TYR A  12      -4.313   0.583  -3.663  1.00  0.00      A       
ATOM    175  HE1 TYR A  12      -7.385   1.406   0.089  1.00  0.00      A       
ATOM    176  HE2 TYR A  12      -6.292   2.010  -3.990  1.00  0.00      A       
ATOM    177  HH  TYR A  12      -8.517   2.333  -2.965  1.00  0.00      A       
ATOM    178  N   TYR A  12      -5.063  -2.584  -1.205  1.00  0.00      A       
ATOM    179  O   TYR A  12      -2.407  -2.938   0.104  1.00  0.00      A       
ATOM    180  OH  TYR A  12      -8.069   2.589  -2.147  1.00  0.00      A       
ATOM    181  C   VAL A  13       0.363  -4.310  -2.032  1.00  0.00      A       
ATOM    182  CA  VAL A  13      -0.979  -4.734  -1.449  1.00  0.00      A       
ATOM    183  CB  VAL A  13      -1.237  -6.207  -1.827  1.00  0.00      A       
ATOM    184  CG1 VAL A  13      -0.111  -7.101  -1.328  1.00  0.00      A       
ATOM    185  CG2 VAL A  13      -2.571  -6.678  -1.275  1.00  0.00      A       
ATOM    186  HN  VAL A  13      -2.325  -3.907  -2.855  1.00  0.00      A       
ATOM    187  HA  VAL A  13      -0.934  -4.663  -0.371  1.00  0.00      A       
ATOM    188  HB  VAL A  13      -1.273  -6.279  -2.903  1.00  0.00      A       
ATOM    189 HG11 VAL A  13      -0.073  -7.063  -0.250  1.00  0.00      A       
ATOM    190 HG12 VAL A  13       0.827  -6.754  -1.733  1.00  0.00      A       
ATOM    191 HG13 VAL A  13      -0.288  -8.116  -1.648  1.00  0.00      A       
ATOM    192 HG21 VAL A  13      -2.748  -7.697  -1.585  1.00  0.00      A       
ATOM    193 HG22 VAL A  13      -3.361  -6.046  -1.653  1.00  0.00      A       
ATOM    194 HG23 VAL A  13      -2.552  -6.627  -0.198  1.00  0.00      A       
ATOM    195  N   VAL A  13      -2.053  -3.868  -1.912  1.00  0.00      A       
ATOM    196  O   VAL A  13       0.494  -4.131  -3.242  1.00  0.00      A       
ATOM    197  C   CYS A  14       3.294  -5.355  -1.962  1.00  0.00      A       
ATOM    198  CA  CYS A  14       2.722  -3.980  -1.636  1.00  0.00      A       
ATOM    199  CB  CYS A  14       3.578  -3.288  -0.574  1.00  0.00      A       
ATOM    200  HN  CYS A  14       1.162  -4.139  -0.210  1.00  0.00      A       
ATOM    201  HA  CYS A  14       2.703  -3.378  -2.530  1.00  0.00      A       
ATOM    202  HB2 CYS A  14       3.228  -2.274  -0.447  1.00  0.00      A       
ATOM    203  HB1 CYS A  14       3.474  -3.818   0.360  1.00  0.00      A       
ATOM    204  N   CYS A  14       1.355  -4.144  -1.173  1.00  0.00      A       
ATOM    205  O   CYS A  14       3.388  -6.211  -1.084  1.00  0.00      A       
ATOM    206  SG  CYS A  14       5.342  -3.215  -0.976  1.00  0.00      A       
ATOM    207  C   PRO A  15       5.332  -7.457  -2.967  1.00  0.00      A       
ATOM    208  CA  PRO A  15       4.109  -6.912  -3.701  1.00  0.00      A       
ATOM    209  CB  PRO A  15       4.447  -6.682  -5.180  1.00  0.00      A       
ATOM    210  CD  PRO A  15       3.753  -4.577  -4.299  1.00  0.00      A       
ATOM    211  CG  PRO A  15       3.767  -5.408  -5.545  1.00  0.00      A       
ATOM    212  HA  PRO A  15       3.303  -7.628  -3.626  1.00  0.00      A       
ATOM    213  HB2 PRO A  15       5.519  -6.603  -5.297  1.00  0.00      A       
ATOM    214  HB1 PRO A  15       4.076  -7.509  -5.770  1.00  0.00      A       
ATOM    215  HD2 PRO A  15       4.658  -3.991  -4.223  1.00  0.00      A       
ATOM    216  HD1 PRO A  15       2.884  -3.939  -4.283  1.00  0.00      A       
ATOM    217  HG2 PRO A  15       4.320  -4.907  -6.324  1.00  0.00      A       
ATOM    218  HG1 PRO A  15       2.757  -5.611  -5.871  1.00  0.00      A       
ATOM    219  N   PRO A  15       3.687  -5.585  -3.226  1.00  0.00      A       
ATOM    220  O   PRO A  15       5.517  -8.669  -2.868  1.00  0.00      A       
ATOM    221  C   ASN A  16       7.236  -7.232  -0.330  1.00  0.00      A       
ATOM    222  CA  ASN A  16       7.411  -6.960  -1.821  1.00  0.00      A       
ATOM    223  CB  ASN A  16       8.463  -5.873  -2.037  1.00  0.00      A       
ATOM    224  CG  ASN A  16       9.836  -6.256  -1.510  1.00  0.00      A       
ATOM    225  HN  ASN A  16       5.918  -5.612  -2.488  1.00  0.00      A       
ATOM    226  HA  ASN A  16       7.745  -7.867  -2.301  1.00  0.00      A       
ATOM    227  HB2 ASN A  16       8.549  -5.676  -3.094  1.00  0.00      A       
ATOM    228  HB1 ASN A  16       8.144  -4.974  -1.534  1.00  0.00      A       
ATOM    229 HD21 ASN A  16      10.348  -6.988  -3.283  1.00  0.00      A       
ATOM    230 HD22 ASN A  16      11.555  -7.088  -2.051  1.00  0.00      A       
ATOM    231  N   ASN A  16       6.156  -6.562  -2.447  1.00  0.00      A       
ATOM    232  ND2 ASN A  16      10.662  -6.837  -2.367  1.00  0.00      A       
ATOM    233  O   ASN A  16       7.848  -8.153   0.216  1.00  0.00      A       
ATOM    234  OD1 ASN A  16      10.155  -6.018  -0.345  1.00  0.00      A       
ATOM    235  C   CYS A  17       4.996  -7.422   2.108  1.00  0.00      A       
ATOM    236  CA  CYS A  17       6.220  -6.577   1.769  1.00  0.00      A       
ATOM    237  CB  CYS A  17       6.080  -5.202   2.422  1.00  0.00      A       
ATOM    238  HN  CYS A  17       5.901  -5.754  -0.159  1.00  0.00      A       
ATOM    239  HA  CYS A  17       7.098  -7.061   2.164  1.00  0.00      A       
ATOM    240  HB2 CYS A  17       5.143  -4.761   2.117  1.00  0.00      A       
ATOM    241  HB1 CYS A  17       6.081  -5.321   3.495  1.00  0.00      A       
ATOM    242  N   CYS A  17       6.400  -6.440   0.329  1.00  0.00      A       
ATOM    243  O   CYS A  17       4.881  -7.948   3.216  1.00  0.00      A       
ATOM    244  SG  CYS A  17       7.393  -4.037   1.998  1.00  0.00      A       
ATOM    245  C   GLY A  18       1.912  -7.431   2.286  1.00  0.00      A       
ATOM    246  CA  GLY A  18       2.831  -8.248   1.402  1.00  0.00      A       
ATOM    247  HN  GLY A  18       4.253  -7.167   0.263  1.00  0.00      A       
ATOM    248  HA2 GLY A  18       2.339  -8.441   0.460  1.00  0.00      A       
ATOM    249  HA1 GLY A  18       3.043  -9.189   1.888  1.00  0.00      A       
ATOM    250  N   GLY A  18       4.081  -7.550   1.150  1.00  0.00      A       
ATOM    251  O   GLY A  18       0.944  -7.948   2.848  1.00  0.00      A       
ATOM    252  C   LYS A  19       0.189  -4.807   2.770  1.00  0.00      A       
ATOM    253  CA  LYS A  19       1.546  -5.246   3.316  1.00  0.00      A       
ATOM    254  CB  LYS A  19       2.425  -4.015   3.565  1.00  0.00      A       
ATOM    255  CD  LYS A  19       2.134  -3.629   6.032  1.00  0.00      A       
ATOM    256  CE  LYS A  19       1.439  -2.783   7.088  1.00  0.00      A       
ATOM    257  CG  LYS A  19       1.893  -3.080   4.638  1.00  0.00      A       
ATOM    258  HN  LYS A  19       2.930  -5.787   1.820  1.00  0.00      A       
ATOM    259  HA  LYS A  19       1.399  -5.769   4.248  1.00  0.00      A       
ATOM    260  HB2 LYS A  19       3.409  -4.346   3.865  1.00  0.00      A       
ATOM    261  HB1 LYS A  19       2.509  -3.459   2.643  1.00  0.00      A       
ATOM    262  HD2 LYS A  19       1.757  -4.636   6.081  1.00  0.00      A       
ATOM    263  HD1 LYS A  19       3.196  -3.631   6.228  1.00  0.00      A       
ATOM    264  HE2 LYS A  19       1.703  -3.161   8.064  1.00  0.00      A       
ATOM    265  HE1 LYS A  19       1.780  -1.762   6.994  1.00  0.00      A       
ATOM    266  HG2 LYS A  19       2.390  -2.126   4.548  1.00  0.00      A       
ATOM    267  HG1 LYS A  19       0.831  -2.949   4.491  1.00  0.00      A       
ATOM    268  HZ1 LYS A  19      -0.323  -2.484   5.998  1.00  0.00      A       
ATOM    269  HZ2 LYS A  19      -0.486  -2.195   7.653  1.00  0.00      A       
ATOM    270  HZ3 LYS A  19      -0.399  -3.780   7.080  1.00  0.00      A       
ATOM    271  N   LYS A  19       2.223  -6.145   2.393  1.00  0.00      A       
ATOM    272  NZ  LYS A  19      -0.043  -2.813   6.944  1.00  0.00      A       
ATOM    273  O   LYS A  19       0.072  -4.448   1.597  1.00  0.00      A       
ATOM    274  C   ILE A  20      -2.378  -2.947   3.751  1.00  0.00      A       
ATOM    275  CA  ILE A  20      -2.162  -4.379   3.280  1.00  0.00      A       
ATOM    276  CB  ILE A  20      -3.252  -5.303   3.874  1.00  0.00      A       
ATOM    277  CD1 ILE A  20      -4.235  -6.243   1.717  1.00  0.00      A       
ATOM    278  CG1 ILE A  20      -3.441  -6.523   2.975  1.00  0.00      A       
ATOM    279  CG2 ILE A  20      -4.575  -4.567   4.068  1.00  0.00      A       
ATOM    280  HN  ILE A  20      -0.669  -5.197   4.531  1.00  0.00      A       
ATOM    281  HA  ILE A  20      -2.247  -4.404   2.202  1.00  0.00      A       
ATOM    282  HB  ILE A  20      -2.914  -5.636   4.844  1.00  0.00      A       
ATOM    283 HD11 ILE A  20      -5.227  -5.907   1.984  1.00  0.00      A       
ATOM    284 HD12 ILE A  20      -4.307  -7.146   1.129  1.00  0.00      A       
ATOM    285 HD13 ILE A  20      -3.739  -5.476   1.140  1.00  0.00      A       
ATOM    286 HG12 ILE A  20      -2.472  -6.879   2.672  1.00  0.00      A       
ATOM    287 HG11 ILE A  20      -3.952  -7.295   3.528  1.00  0.00      A       
ATOM    288 HG21 ILE A  20      -5.305  -5.243   4.489  1.00  0.00      A       
ATOM    289 HG22 ILE A  20      -4.929  -4.205   3.113  1.00  0.00      A       
ATOM    290 HG23 ILE A  20      -4.430  -3.731   4.738  1.00  0.00      A       
ATOM    291  N   ILE A  20      -0.825  -4.844   3.629  1.00  0.00      A       
ATOM    292  O   ILE A  20      -2.092  -2.603   4.900  1.00  0.00      A       
ATOM    293  C   PHE A  21      -4.613  -0.451   2.879  1.00  0.00      A       
ATOM    294  CA  PHE A  21      -3.144  -0.731   3.127  1.00  0.00      A       
ATOM    295  CB  PHE A  21      -2.269   0.212   2.308  1.00  0.00      A       
ATOM    296  CD1 PHE A  21       0.145  -0.455   2.405  1.00  0.00      A       
ATOM    297  CD2 PHE A  21      -0.608   1.293   3.836  1.00  0.00      A       
ATOM    298  CE1 PHE A  21       1.418  -0.326   2.917  1.00  0.00      A       
ATOM    299  CE2 PHE A  21       0.665   1.426   4.352  1.00  0.00      A       
ATOM    300  CG  PHE A  21      -0.882   0.351   2.860  1.00  0.00      A       
ATOM    301  CZ  PHE A  21       1.678   0.617   3.892  1.00  0.00      A       
ATOM    302  HN  PHE A  21      -3.011  -2.461   1.932  1.00  0.00      A       
ATOM    303  HA  PHE A  21      -2.939  -0.569   4.176  1.00  0.00      A       
ATOM    304  HB2 PHE A  21      -2.191  -0.163   1.299  1.00  0.00      A       
ATOM    305  HB1 PHE A  21      -2.722   1.192   2.291  1.00  0.00      A       
ATOM    306  HD1 PHE A  21      -0.057  -1.195   1.645  1.00  0.00      A       
ATOM    307  HD2 PHE A  21      -1.402   1.928   4.197  1.00  0.00      A       
ATOM    308  HE1 PHE A  21       2.213  -0.961   2.552  1.00  0.00      A       
ATOM    309  HE2 PHE A  21       0.865   2.164   5.115  1.00  0.00      A       
ATOM    310  HZ  PHE A  21       2.677   0.718   4.292  1.00  0.00      A       
ATOM    311  N   PHE A  21      -2.835  -2.116   2.835  1.00  0.00      A       
ATOM    312  O   PHE A  21      -5.246  -1.095   2.038  1.00  0.00      A       
ATOM    313  C   ARG A  22      -6.684   2.199   2.767  1.00  0.00      A       
ATOM    314  CA  ARG A  22      -6.544   0.865   3.496  1.00  0.00      A       
ATOM    315  CB  ARG A  22      -7.178   0.957   4.878  1.00  0.00      A       
ATOM    316  CD  ARG A  22      -9.248   1.304   6.232  1.00  0.00      A       
ATOM    317  CG  ARG A  22      -8.684   1.074   4.841  1.00  0.00      A       
ATOM    318  CZ  ARG A  22     -11.426   1.718   7.312  1.00  0.00      A       
ATOM    319  HN  ARG A  22      -4.595   0.951   4.292  1.00  0.00      A       
ATOM    320  HA  ARG A  22      -7.046   0.100   2.927  1.00  0.00      A       
ATOM    321  HB2 ARG A  22      -6.919   0.073   5.441  1.00  0.00      A       
ATOM    322  HB1 ARG A  22      -6.783   1.825   5.385  1.00  0.00      A       
ATOM    323  HD2 ARG A  22      -9.079   0.418   6.826  1.00  0.00      A       
ATOM    324  HD1 ARG A  22      -8.731   2.139   6.679  1.00  0.00      A       
ATOM    325  HE  ARG A  22     -11.107   1.711   5.337  1.00  0.00      A       
ATOM    326  HG2 ARG A  22      -8.954   1.903   4.205  1.00  0.00      A       
ATOM    327  HG1 ARG A  22      -9.088   0.157   4.439  1.00  0.00      A       
ATOM    328 HH11 ARG A  22      -9.896   1.367   8.597  1.00  0.00      A       
ATOM    329 HH12 ARG A  22     -11.433   1.660   9.341  1.00  0.00      A       
ATOM    330 HH21 ARG A  22     -13.140   2.133   6.305  1.00  0.00      A       
ATOM    331 HH22 ARG A  22     -13.277   2.103   8.039  1.00  0.00      A       
ATOM    332  N   ARG A  22      -5.151   0.494   3.626  1.00  0.00      A       
ATOM    333  NE  ARG A  22     -10.681   1.593   6.213  1.00  0.00      A       
ATOM    334  NH1 ARG A  22     -10.875   1.571   8.511  1.00  0.00      A       
ATOM    335  NH2 ARG A  22     -12.717   2.006   7.212  1.00  0.00      A       
ATOM    336  O   ARG A  22      -7.748   2.525   2.241  1.00  0.00      A       
ATOM    337  C   TRP A  23      -4.556   4.374   1.028  1.00  0.00      A       
ATOM    338  CA  TRP A  23      -5.613   4.287   2.123  1.00  0.00      A       
ATOM    339  CB  TRP A  23      -5.353   5.362   3.182  1.00  0.00      A       
ATOM    340  CD1 TRP A  23      -5.825   4.925   5.659  1.00  0.00      A       
ATOM    341  CD2 TRP A  23      -7.653   5.383   4.448  1.00  0.00      A       
ATOM    342  CE2 TRP A  23      -8.042   5.161   5.782  1.00  0.00      A       
ATOM    343  CE3 TRP A  23      -8.637   5.688   3.503  1.00  0.00      A       
ATOM    344  CG  TRP A  23      -6.228   5.232   4.391  1.00  0.00      A       
ATOM    345  CH2 TRP A  23     -10.311   5.532   5.246  1.00  0.00      A       
ATOM    346  CZ2 TRP A  23      -9.372   5.233   6.191  1.00  0.00      A       
ATOM    347  CZ3 TRP A  23      -9.955   5.759   3.914  1.00  0.00      A       
ATOM    348  HN  TRP A  23      -4.770   2.630   3.134  1.00  0.00      A       
ATOM    349  HA  TRP A  23      -6.588   4.446   1.686  1.00  0.00      A       
ATOM    350  HB2 TRP A  23      -4.325   5.298   3.507  1.00  0.00      A       
ATOM    351  HB1 TRP A  23      -5.527   6.336   2.748  1.00  0.00      A       
ATOM    352  HD1 TRP A  23      -4.799   4.746   5.943  1.00  0.00      A       
ATOM    353  HE1 TRP A  23      -6.872   4.689   7.465  1.00  0.00      A       
ATOM    354  HE3 TRP A  23      -8.383   5.866   2.469  1.00  0.00      A       
ATOM    355  HH2 TRP A  23     -11.353   5.595   5.520  1.00  0.00      A       
ATOM    356  HZ2 TRP A  23      -9.665   5.062   7.213  1.00  0.00      A       
ATOM    357  HZ3 TRP A  23     -10.728   5.990   3.200  1.00  0.00      A       
ATOM    358  N   TRP A  23      -5.600   2.965   2.737  1.00  0.00      A       
ATOM    359  NE1 TRP A  23      -6.908   4.884   6.501  1.00  0.00      A       
ATOM    360  O   TRP A  23      -3.521   3.715   1.099  1.00  0.00      A       
ATOM    361  C   ARG A  24      -2.702   6.171  -0.758  1.00  0.00      A       
ATOM    362  CA  ARG A  24      -3.936   5.349  -1.125  1.00  0.00      A       
ATOM    363  CB  ARG A  24      -4.662   6.024  -2.290  1.00  0.00      A       
ATOM    364  CD  ARG A  24      -6.520   5.978  -3.965  1.00  0.00      A       
ATOM    365  CG  ARG A  24      -5.813   5.215  -2.857  1.00  0.00      A       
ATOM    366  CZ  ARG A  24      -7.705   8.130  -4.245  1.00  0.00      A       
ATOM    367  HN  ARG A  24      -5.673   5.695   0.033  1.00  0.00      A       
ATOM    368  HA  ARG A  24      -3.617   4.366  -1.439  1.00  0.00      A       
ATOM    369  HB2 ARG A  24      -5.052   6.973  -1.953  1.00  0.00      A       
ATOM    370  HB1 ARG A  24      -3.952   6.203  -3.084  1.00  0.00      A       
ATOM    371  HD2 ARG A  24      -5.817   6.165  -4.763  1.00  0.00      A       
ATOM    372  HD1 ARG A  24      -7.335   5.377  -4.337  1.00  0.00      A       
ATOM    373  HE  ARG A  24      -6.905   7.471  -2.538  1.00  0.00      A       
ATOM    374  HG2 ARG A  24      -5.429   4.289  -3.258  1.00  0.00      A       
ATOM    375  HG1 ARG A  24      -6.518   5.005  -2.067  1.00  0.00      A       
ATOM    376 HH11 ARG A  24      -7.606   7.021  -5.940  1.00  0.00      A       
ATOM    377 HH12 ARG A  24      -8.436   8.535  -6.089  1.00  0.00      A       
ATOM    378 HH21 ARG A  24      -7.974   9.457  -2.738  1.00  0.00      A       
ATOM    379 HH22 ARG A  24      -8.638   9.928  -4.271  1.00  0.00      A       
ATOM    380  N   ARG A  24      -4.837   5.182   0.012  1.00  0.00      A       
ATOM    381  NE  ARG A  24      -7.048   7.254  -3.487  1.00  0.00      A       
ATOM    382  NH1 ARG A  24      -7.931   7.876  -5.527  1.00  0.00      A       
ATOM    383  NH2 ARG A  24      -8.139   9.261  -3.710  1.00  0.00      A       
ATOM    384  O   ARG A  24      -1.588   5.837  -1.155  1.00  0.00      A       
ATOM    385  C   VAL A  25      -0.669   7.604   1.023  1.00  0.00      A       
ATOM    386  CA  VAL A  25      -1.850   8.214   0.271  1.00  0.00      A       
ATOM    387  CB  VAL A  25      -2.382   9.447   1.038  1.00  0.00      A       
ATOM    388  CG1 VAL A  25      -3.294  10.272   0.144  1.00  0.00      A       
ATOM    389  CG2 VAL A  25      -3.115   9.033   2.310  1.00  0.00      A       
ATOM    390  HN  VAL A  25      -3.787   7.360   0.431  1.00  0.00      A       
ATOM    391  HA  VAL A  25      -1.495   8.555  -0.689  1.00  0.00      A       
ATOM    392  HB  VAL A  25      -1.539  10.061   1.317  1.00  0.00      A       
ATOM    393 HG11 VAL A  25      -3.644  11.137   0.685  1.00  0.00      A       
ATOM    394 HG12 VAL A  25      -4.139   9.671  -0.160  1.00  0.00      A       
ATOM    395 HG13 VAL A  25      -2.748  10.590  -0.731  1.00  0.00      A       
ATOM    396 HG21 VAL A  25      -3.483   9.914   2.815  1.00  0.00      A       
ATOM    397 HG22 VAL A  25      -2.434   8.503   2.961  1.00  0.00      A       
ATOM    398 HG23 VAL A  25      -3.944   8.390   2.056  1.00  0.00      A       
ATOM    399  N   VAL A  25      -2.907   7.234   0.015  1.00  0.00      A       
ATOM    400  O   VAL A  25       0.489   7.824   0.662  1.00  0.00      A       
ATOM    401  C   ASN A  26       0.663   4.993   2.054  1.00  0.00      A       
ATOM    402  CA  ASN A  26       0.085   6.174   2.827  1.00  0.00      A       
ATOM    403  CB  ASN A  26      -0.416   5.761   4.224  1.00  0.00      A       
ATOM    404  CG  ASN A  26      -1.735   5.003   4.235  1.00  0.00      A       
ATOM    405  HN  ASN A  26      -1.898   6.702   2.307  1.00  0.00      A       
ATOM    406  HA  ASN A  26       0.877   6.898   2.954  1.00  0.00      A       
ATOM    407  HB2 ASN A  26       0.326   5.130   4.680  1.00  0.00      A       
ATOM    408  HB1 ASN A  26      -0.534   6.651   4.825  1.00  0.00      A       
ATOM    409 HD21 ASN A  26      -1.189   3.896   2.685  1.00  0.00      A       
ATOM    410 HD22 ASN A  26      -2.757   3.570   3.327  1.00  0.00      A       
ATOM    411  N   ASN A  26      -0.960   6.830   2.055  1.00  0.00      A       
ATOM    412  ND2 ASN A  26      -1.910   4.065   3.324  1.00  0.00      A       
ATOM    413  O   ASN A  26       1.812   4.603   2.262  1.00  0.00      A       
ATOM    414  OD1 ASN A  26      -2.582   5.236   5.095  1.00  0.00      A       
ATOM    415  C   PHE A  27       1.374   3.783  -0.643  1.00  0.00      A       
ATOM    416  CA  PHE A  27       0.285   3.323   0.316  1.00  0.00      A       
ATOM    417  CB  PHE A  27      -0.900   2.761  -0.472  1.00  0.00      A       
ATOM    418  CD1 PHE A  27      -0.217   0.373  -0.729  1.00  0.00      A       
ATOM    419  CD2 PHE A  27      -0.508   1.676  -2.700  1.00  0.00      A       
ATOM    420  CE1 PHE A  27       0.130  -0.719  -1.492  1.00  0.00      A       
ATOM    421  CE2 PHE A  27      -0.164   0.585  -3.472  1.00  0.00      A       
ATOM    422  CG  PHE A  27      -0.537   1.580  -1.319  1.00  0.00      A       
ATOM    423  CZ  PHE A  27       0.156  -0.612  -2.865  1.00  0.00      A       
ATOM    424  HN  PHE A  27      -1.049   4.794   1.042  1.00  0.00      A       
ATOM    425  HA  PHE A  27       0.685   2.545   0.951  1.00  0.00      A       
ATOM    426  HB2 PHE A  27      -1.671   2.454   0.219  1.00  0.00      A       
ATOM    427  HB1 PHE A  27      -1.290   3.532  -1.121  1.00  0.00      A       
ATOM    428  HD1 PHE A  27      -0.238   0.291   0.348  1.00  0.00      A       
ATOM    429  HD2 PHE A  27      -0.758   2.614  -3.174  1.00  0.00      A       
ATOM    430  HE1 PHE A  27       0.376  -1.657  -1.015  1.00  0.00      A       
ATOM    431  HE2 PHE A  27      -0.144   0.668  -4.550  1.00  0.00      A       
ATOM    432  HZ  PHE A  27       0.430  -1.460  -3.461  1.00  0.00      A       
ATOM    433  N   PHE A  27      -0.145   4.433   1.157  1.00  0.00      A       
ATOM    434  O   PHE A  27       2.436   3.170  -0.732  1.00  0.00      A       
ATOM    435  C   ILE A  28       3.343   5.868  -1.546  1.00  0.00      A       
ATOM    436  CA  ILE A  28       2.076   5.440  -2.278  1.00  0.00      A       
ATOM    437  CB  ILE A  28       1.481   6.638  -3.053  1.00  0.00      A       
ATOM    438  CD1 ILE A  28       0.444   5.040  -4.759  1.00  0.00      A       
ATOM    439  CG1 ILE A  28       0.222   6.204  -3.811  1.00  0.00      A       
ATOM    440  CG2 ILE A  28       2.505   7.229  -4.015  1.00  0.00      A       
ATOM    441  HN  ILE A  28       0.243   5.329  -1.222  1.00  0.00      A       
ATOM    442  HA  ILE A  28       2.331   4.667  -2.989  1.00  0.00      A       
ATOM    443  HB  ILE A  28       1.214   7.402  -2.339  1.00  0.00      A       
ATOM    444 HD11 ILE A  28       1.222   5.292  -5.464  1.00  0.00      A       
ATOM    445 HD12 ILE A  28      -0.471   4.832  -5.292  1.00  0.00      A       
ATOM    446 HD13 ILE A  28       0.738   4.166  -4.195  1.00  0.00      A       
ATOM    447 HG12 ILE A  28      -0.533   5.910  -3.099  1.00  0.00      A       
ATOM    448 HG11 ILE A  28      -0.143   7.038  -4.391  1.00  0.00      A       
ATOM    449 HG21 ILE A  28       3.370   7.561  -3.461  1.00  0.00      A       
ATOM    450 HG22 ILE A  28       2.066   8.068  -4.534  1.00  0.00      A       
ATOM    451 HG23 ILE A  28       2.801   6.477  -4.731  1.00  0.00      A       
ATOM    452  N   ILE A  28       1.113   4.884  -1.337  1.00  0.00      A       
ATOM    453  O   ILE A  28       4.449   5.744  -2.073  1.00  0.00      A       
ATOM    454  C   ARG A  29       5.166   5.489   0.812  1.00  0.00      A       
ATOM    455  CA  ARG A  29       4.298   6.714   0.531  1.00  0.00      A       
ATOM    456  CB  ARG A  29       3.790   7.305   1.847  1.00  0.00      A       
ATOM    457  CD  ARG A  29       4.323   8.530   3.979  1.00  0.00      A       
ATOM    458  CG  ARG A  29       4.887   7.908   2.711  1.00  0.00      A       
ATOM    459  CZ  ARG A  29       2.829   7.828   5.814  1.00  0.00      A       
ATOM    460  HN  ARG A  29       2.258   6.464   0.021  1.00  0.00      A       
ATOM    461  HA  ARG A  29       4.888   7.452   0.011  1.00  0.00      A       
ATOM    462  HB2 ARG A  29       3.065   8.072   1.629  1.00  0.00      A       
ATOM    463  HB1 ARG A  29       3.309   6.521   2.414  1.00  0.00      A       
ATOM    464  HD2 ARG A  29       5.126   9.009   4.519  1.00  0.00      A       
ATOM    465  HD1 ARG A  29       3.585   9.268   3.703  1.00  0.00      A       
ATOM    466  HE  ARG A  29       3.950   6.592   4.707  1.00  0.00      A       
ATOM    467  HG2 ARG A  29       5.585   7.131   2.982  1.00  0.00      A       
ATOM    468  HG1 ARG A  29       5.399   8.671   2.144  1.00  0.00      A       
ATOM    469 HH11 ARG A  29       2.831   9.827   5.461  1.00  0.00      A       
ATOM    470 HH12 ARG A  29       1.798   9.301   6.753  1.00  0.00      A       
ATOM    471 HH21 ARG A  29       2.600   5.904   6.403  1.00  0.00      A       
ATOM    472 HH22 ARG A  29       1.671   7.068   7.294  1.00  0.00      A       
ATOM    473  N   ARG A  29       3.171   6.347  -0.319  1.00  0.00      A       
ATOM    474  NE  ARG A  29       3.699   7.535   4.848  1.00  0.00      A       
ATOM    475  NH1 ARG A  29       2.458   9.086   6.028  1.00  0.00      A       
ATOM    476  NH2 ARG A  29       2.326   6.856   6.563  1.00  0.00      A       
ATOM    477  O   ARG A  29       6.389   5.537   0.704  1.00  0.00      A       
ATOM    478  C   HIS A  30       5.871   2.592   0.173  1.00  0.00      A       
ATOM    479  CA  HIS A  30       5.184   3.127   1.431  1.00  0.00      A       
ATOM    480  CB  HIS A  30       4.159   2.123   1.977  1.00  0.00      A       
ATOM    481  CD2 HIS A  30       4.326  -0.402   1.462  1.00  0.00      A       
ATOM    482  CE1 HIS A  30       5.749  -1.002   2.970  1.00  0.00      A       
ATOM    483  CG  HIS A  30       4.661   0.719   2.146  1.00  0.00      A       
ATOM    484  HN  HIS A  30       3.530   4.426   1.223  1.00  0.00      A       
ATOM    485  HA  HIS A  30       5.934   3.309   2.186  1.00  0.00      A       
ATOM    486  HB2 HIS A  30       3.821   2.464   2.942  1.00  0.00      A       
ATOM    487  HB1 HIS A  30       3.314   2.093   1.304  1.00  0.00      A       
ATOM    488  HD1 HIS A  30       5.999   0.903   3.770  1.00  0.00      A       
ATOM    489  HD2 HIS A  30       3.631  -0.454   0.637  1.00  0.00      A       
ATOM    490  HE1 HIS A  30       6.390  -1.598   3.604  1.00  0.00      A       
ATOM    491  N   HIS A  30       4.508   4.389   1.153  1.00  0.00      A       
ATOM    492  ND1 HIS A  30       5.565   0.322   3.105  1.00  0.00      A       
ATOM    493  NE2 HIS A  30       5.021  -1.487   1.980  1.00  0.00      A       
ATOM    494  O   HIS A  30       6.958   2.016   0.239  1.00  0.00      A       
ATOM    495  C   LEU A  31       6.988   3.295  -2.636  1.00  0.00      A       
ATOM    496  CA  LEU A  31       5.820   2.389  -2.250  1.00  0.00      A       
ATOM    497  CB  LEU A  31       4.755   2.381  -3.353  1.00  0.00      A       
ATOM    498  CD1 LEU A  31       4.904  -0.013  -4.105  1.00  0.00      A       
ATOM    499  CD2 LEU A  31       3.393   0.587  -2.216  1.00  0.00      A       
ATOM    500  CG  LEU A  31       3.990   1.059  -3.533  1.00  0.00      A       
ATOM    501  HN  LEU A  31       4.357   3.233  -0.966  1.00  0.00      A       
ATOM    502  HA  LEU A  31       6.197   1.385  -2.125  1.00  0.00      A       
ATOM    503  HB2 LEU A  31       4.038   3.158  -3.134  1.00  0.00      A       
ATOM    504  HB1 LEU A  31       5.240   2.618  -4.290  1.00  0.00      A       
ATOM    505 HD11 LEU A  31       5.724  -0.187  -3.425  1.00  0.00      A       
ATOM    506 HD12 LEU A  31       5.289   0.315  -5.058  1.00  0.00      A       
ATOM    507 HD13 LEU A  31       4.346  -0.928  -4.238  1.00  0.00      A       
ATOM    508 HD21 LEU A  31       4.182   0.439  -1.494  1.00  0.00      A       
ATOM    509 HD22 LEU A  31       2.869  -0.346  -2.372  1.00  0.00      A       
ATOM    510 HD23 LEU A  31       2.702   1.330  -1.846  1.00  0.00      A       
ATOM    511  HG  LEU A  31       3.181   1.213  -4.232  1.00  0.00      A       
ATOM    512  N   LEU A  31       5.241   2.801  -0.975  1.00  0.00      A       
ATOM    513  O   LEU A  31       7.890   2.884  -3.360  1.00  0.00      A       
ATOM    514  C   ARG A  32       9.216   5.136  -1.395  1.00  0.00      A       
ATOM    515  CA  ARG A  32       8.075   5.452  -2.360  1.00  0.00      A       
ATOM    516  CB  ARG A  32       7.593   6.896  -2.177  1.00  0.00      A       
ATOM    517  CD  ARG A  32       8.041   9.350  -2.451  1.00  0.00      A       
ATOM    518  CG  ARG A  32       8.632   7.951  -2.530  1.00  0.00      A       
ATOM    519  CZ  ARG A  32       5.850  10.265  -3.138  1.00  0.00      A       
ATOM    520  HN  ARG A  32       6.197   4.818  -1.612  1.00  0.00      A       
ATOM    521  HA  ARG A  32       8.425   5.318  -3.373  1.00  0.00      A       
ATOM    522  HB2 ARG A  32       6.729   7.052  -2.804  1.00  0.00      A       
ATOM    523  HB1 ARG A  32       7.306   7.037  -1.146  1.00  0.00      A       
ATOM    524  HD2 ARG A  32       7.690   9.524  -1.446  1.00  0.00      A       
ATOM    525  HD1 ARG A  32       8.811  10.066  -2.695  1.00  0.00      A       
ATOM    526  HE  ARG A  32       6.981   9.033  -4.235  1.00  0.00      A       
ATOM    527  HG2 ARG A  32       9.456   7.878  -1.837  1.00  0.00      A       
ATOM    528  HG1 ARG A  32       8.984   7.774  -3.535  1.00  0.00      A       
ATOM    529 HH11 ARG A  32       6.462  10.887  -1.309  1.00  0.00      A       
ATOM    530 HH12 ARG A  32       4.921  11.494  -1.822  1.00  0.00      A       
ATOM    531 HH21 ARG A  32       4.947   9.833  -4.902  1.00  0.00      A       
ATOM    532 HH22 ARG A  32       4.066  10.905  -3.860  1.00  0.00      A       
ATOM    533  N   ARG A  32       6.972   4.523  -2.137  1.00  0.00      A       
ATOM    534  NE  ARG A  32       6.926   9.517  -3.380  1.00  0.00      A       
ATOM    535  NH1 ARG A  32       5.738  10.936  -1.999  1.00  0.00      A       
ATOM    536  NH2 ARG A  32       4.879  10.339  -4.038  1.00  0.00      A       
ATOM    537  O   ARG A  32      10.367   5.523  -1.605  1.00  0.00      A       
ATOM    538  C   SER A  33      10.672   2.795   0.152  1.00  0.00      A       
ATOM    539  CA  SER A  33       9.849   3.986   0.658  1.00  0.00      A       
ATOM    540  CB  SER A  33       9.117   3.634   1.960  1.00  0.00      A       
ATOM    541  HN  SER A  33       7.943   4.137  -0.231  1.00  0.00      A       
ATOM    542  HA  SER A  33      10.514   4.816   0.842  1.00  0.00      A       
ATOM    543  HB2 SER A  33       8.523   4.479   2.271  1.00  0.00      A       
ATOM    544  HB1 SER A  33       8.470   2.787   1.787  1.00  0.00      A       
ATOM    545  HG  SER A  33      10.632   4.062   3.135  1.00  0.00      A       
ATOM    546  N   SER A  33       8.881   4.400  -0.343  1.00  0.00      A       
ATOM    547  O   SER A  33      11.568   2.304   0.840  1.00  0.00      A       
ATOM    548  OG  SER A  33      10.023   3.312   3.002  1.00  0.00      A       
ATOM    549  C   ARG A  34      12.570   1.742  -1.965  1.00  0.00      A       
ATOM    550  CA  ARG A  34      11.151   1.269  -1.687  1.00  0.00      A       
ATOM    551  CB  ARG A  34      10.504   0.805  -2.991  1.00  0.00      A       
ATOM    552  CD  ARG A  34       8.595  -0.353  -4.125  1.00  0.00      A       
ATOM    553  CG  ARG A  34       9.166   0.119  -2.800  1.00  0.00      A       
ATOM    554  CZ  ARG A  34       8.160   0.613  -6.352  1.00  0.00      A       
ATOM    555  HN  ARG A  34       9.630   2.743  -1.559  1.00  0.00      A       
ATOM    556  HA  ARG A  34      11.187   0.440  -0.997  1.00  0.00      A       
ATOM    557  HB2 ARG A  34      10.355   1.663  -3.629  1.00  0.00      A       
ATOM    558  HB1 ARG A  34      11.171   0.114  -3.484  1.00  0.00      A       
ATOM    559  HD2 ARG A  34       9.302  -1.025  -4.589  1.00  0.00      A       
ATOM    560  HD1 ARG A  34       7.670  -0.878  -3.938  1.00  0.00      A       
ATOM    561  HE  ARG A  34       8.281   1.662  -4.647  1.00  0.00      A       
ATOM    562  HG2 ARG A  34       9.298  -0.734  -2.150  1.00  0.00      A       
ATOM    563  HG1 ARG A  34       8.476   0.816  -2.347  1.00  0.00      A       
ATOM    564 HH11 ARG A  34       8.421  -1.397  -6.340  1.00  0.00      A       
ATOM    565 HH12 ARG A  34       8.113  -0.701  -7.898  1.00  0.00      A       
ATOM    566 HH21 ARG A  34       7.862   2.586  -6.691  1.00  0.00      A       
ATOM    567 HH22 ARG A  34       7.787   1.573  -8.097  1.00  0.00      A       
ATOM    568  N   ARG A  34      10.378   2.342  -1.066  1.00  0.00      A       
ATOM    569  NE  ARG A  34       8.334   0.755  -5.039  1.00  0.00      A       
ATOM    570  NH1 ARG A  34       8.235  -0.591  -6.908  1.00  0.00      A       
ATOM    571  NH2 ARG A  34       7.916   1.675  -7.107  1.00  0.00      A       
ATOM    572  O   ARG A  34      13.506   0.947  -2.027  1.00  0.00      A       
ATOM    573  C   ARG A  35      14.895   3.537  -1.105  1.00  0.00      A       
ATOM    574  CA  ARG A  35      14.010   3.669  -2.347  1.00  0.00      A       
ATOM    575  CB  ARG A  35      13.806   5.139  -2.717  1.00  0.00      A       
ATOM    576  CD  ARG A  35      14.729   7.259  -3.668  1.00  0.00      A       
ATOM    577  CG  ARG A  35      15.043   5.828  -3.264  1.00  0.00      A       
ATOM    578  CZ  ARG A  35      15.970   9.259  -4.395  1.00  0.00      A       
ATOM    579  HN  ARG A  35      11.919   3.624  -2.059  1.00  0.00      A       
ATOM    580  HA  ARG A  35      14.479   3.155  -3.172  1.00  0.00      A       
ATOM    581  HB2 ARG A  35      13.030   5.202  -3.465  1.00  0.00      A       
ATOM    582  HB1 ARG A  35      13.484   5.675  -1.837  1.00  0.00      A       
ATOM    583  HD2 ARG A  35      13.938   7.245  -4.402  1.00  0.00      A       
ATOM    584  HD1 ARG A  35      14.398   7.802  -2.795  1.00  0.00      A       
ATOM    585  HE  ARG A  35      16.644   7.378  -4.520  1.00  0.00      A       
ATOM    586  HG2 ARG A  35      15.807   5.837  -2.503  1.00  0.00      A       
ATOM    587  HG1 ARG A  35      15.395   5.287  -4.129  1.00  0.00      A       
ATOM    588 HH11 ARG A  35      14.126   9.639  -3.648  1.00  0.00      A       
ATOM    589 HH12 ARG A  35      15.028  11.037  -4.135  1.00  0.00      A       
ATOM    590 HH21 ARG A  35      17.824   9.214  -5.205  1.00  0.00      A       
ATOM    591 HH22 ARG A  35      17.124  10.790  -5.044  1.00  0.00      A       
ATOM    592  N   ARG A  35      12.715   3.051  -2.108  1.00  0.00      A       
ATOM    593  NE  ARG A  35      15.887   7.939  -4.238  1.00  0.00      A       
ATOM    594  NH1 ARG A  35      14.960  10.040  -4.035  1.00  0.00      A       
ATOM    595  NH2 ARG A  35      17.061   9.797  -4.922  1.00  0.00      A       
ATOM    596  O   ARG A  35      16.114   3.697  -1.173  1.00  0.00      A       
ATOM    597  C   GLU A  36      15.334   1.580   1.500  1.00  0.00      A       
ATOM    598  CA  GLU A  36      14.987   3.049   1.285  1.00  0.00      A       
ATOM    599  CB  GLU A  36      14.139   3.534   2.460  1.00  0.00      A       
ATOM    600  CD  GLU A  36      12.853   5.402   3.539  1.00  0.00      A       
ATOM    601  CG  GLU A  36      13.697   4.982   2.356  1.00  0.00      A       
ATOM    602  HN  GLU A  36      13.293   3.115   0.018  1.00  0.00      A       
ATOM    603  HA  GLU A  36      15.897   3.627   1.239  1.00  0.00      A       
ATOM    604  HB2 GLU A  36      13.255   2.918   2.526  1.00  0.00      A       
ATOM    605  HB1 GLU A  36      14.712   3.421   3.369  1.00  0.00      A       
ATOM    606  HG2 GLU A  36      14.572   5.612   2.312  1.00  0.00      A       
ATOM    607  HG1 GLU A  36      13.117   5.105   1.454  1.00  0.00      A       
ATOM    608  N   GLU A  36      14.270   3.229   0.028  1.00  0.00      A       
ATOM    609  O   GLU A  36      15.922   1.213   2.520  1.00  0.00      A       
ATOM    610  OE1 GLU A  36      11.611   5.318   3.453  1.00  0.00      A       
ATOM    611  OE2 GLU A  36      13.429   5.803   4.574  1.00  0.00      A       
ATOM    612  C   GLN A  37      16.477  -1.090  -0.021  1.00  0.00      A       
ATOM    613  CA  GLN A  37      15.176  -0.693   0.660  1.00  0.00      A       
ATOM    614  CB  GLN A  37      14.020  -1.465   0.026  1.00  0.00      A       
ATOM    615  CD  GLN A  37      11.550  -1.964  -0.006  1.00  0.00      A       
ATOM    616  CG  GLN A  37      12.674  -1.212   0.679  1.00  0.00      A       
ATOM    617  HN  GLN A  37      14.511   1.096  -0.253  1.00  0.00      A       
ATOM    618  HA  GLN A  37      15.237  -0.945   1.708  1.00  0.00      A       
ATOM    619  HB2 GLN A  37      13.947  -1.185  -1.013  1.00  0.00      A       
ATOM    620  HB1 GLN A  37      14.232  -2.522   0.089  1.00  0.00      A       
ATOM    621 HE21 GLN A  37      12.506  -1.871  -1.750  1.00  0.00      A       
ATOM    622 HE22 GLN A  37      10.978  -2.684  -1.771  1.00  0.00      A       
ATOM    623  HG2 GLN A  37      12.723  -1.527   1.710  1.00  0.00      A       
ATOM    624  HG1 GLN A  37      12.460  -0.154   0.637  1.00  0.00      A       
ATOM    625  N   GLN A  37      14.950   0.741   0.550  1.00  0.00      A       
ATOM    626  NE2 GLN A  37      11.692  -2.196  -1.305  1.00  0.00      A       
ATOM    627  O   GLN A  37      17.148  -0.261  -0.642  1.00  0.00      A       
ATOM    628  OE1 GLN A  37      10.560  -2.332   0.624  1.00  0.00      A       
ATOM    629  C   LYS A  38      17.645  -4.129  -1.372  1.00  0.00      A       
ATOM    630  CA  LYS A  38      18.010  -2.899  -0.540  1.00  0.00      A       
ATOM    631  CB  LYS A  38      19.068  -3.233   0.525  1.00  0.00      A       
ATOM    632  CD  LYS A  38      19.499  -4.035   2.873  1.00  0.00      A       
ATOM    633  CE  LYS A  38      20.835  -4.678   2.533  1.00  0.00      A       
ATOM    634  CG  LYS A  38      18.537  -4.047   1.696  1.00  0.00      A       
ATOM    635  HN  LYS A  38      16.253  -2.960   0.630  1.00  0.00      A       
ATOM    636  HA  LYS A  38      18.404  -2.140  -1.198  1.00  0.00      A       
ATOM    637  HB2 LYS A  38      19.863  -3.795   0.058  1.00  0.00      A       
ATOM    638  HB1 LYS A  38      19.474  -2.309   0.911  1.00  0.00      A       
ATOM    639  HD2 LYS A  38      19.673  -3.012   3.169  1.00  0.00      A       
ATOM    640  HD1 LYS A  38      19.051  -4.574   3.693  1.00  0.00      A       
ATOM    641  HE2 LYS A  38      21.236  -4.198   1.653  1.00  0.00      A       
ATOM    642  HE1 LYS A  38      21.510  -4.527   3.360  1.00  0.00      A       
ATOM    643  HG2 LYS A  38      17.595  -3.629   2.013  1.00  0.00      A       
ATOM    644  HG1 LYS A  38      18.391  -5.067   1.374  1.00  0.00      A       
ATOM    645  HZ1 LYS A  38      21.630  -6.531   1.970  1.00  0.00      A       
ATOM    646  HZ2 LYS A  38      20.012  -6.312   1.518  1.00  0.00      A       
ATOM    647  HZ3 LYS A  38      20.400  -6.631   3.131  1.00  0.00      A       
ATOM    648  N   LYS A  38      16.821  -2.359   0.096  1.00  0.00      A       
ATOM    649  NZ  LYS A  38      20.709  -6.137   2.271  1.00  0.00      A       
ATOM    650  O   LYS A  38      17.235  -5.161  -0.835  1.00  0.00      A       
ATOM    651  C   PRO A  39      18.010  -6.412  -3.315  1.00  0.00      A       
ATOM    652  CA  PRO A  39      17.413  -5.059  -3.676  1.00  0.00      A       
ATOM    653  CB  PRO A  39      18.014  -4.552  -4.985  1.00  0.00      A       
ATOM    654  CD  PRO A  39      18.225  -2.776  -3.402  1.00  0.00      A       
ATOM    655  CG  PRO A  39      17.986  -3.071  -4.858  1.00  0.00      A       
ATOM    656  HA  PRO A  39      16.345  -5.158  -3.787  1.00  0.00      A       
ATOM    657  HB2 PRO A  39      19.025  -4.923  -5.087  1.00  0.00      A       
ATOM    658  HB1 PRO A  39      17.414  -4.889  -5.817  1.00  0.00      A       
ATOM    659  HD2 PRO A  39      19.276  -2.608  -3.219  1.00  0.00      A       
ATOM    660  HD1 PRO A  39      17.649  -1.918  -3.093  1.00  0.00      A       
ATOM    661  HG2 PRO A  39      18.768  -2.636  -5.462  1.00  0.00      A       
ATOM    662  HG1 PRO A  39      17.021  -2.694  -5.163  1.00  0.00      A       
ATOM    663  N   PRO A  39      17.759  -3.998  -2.714  1.00  0.00      A       
ATOM    664  O   PRO A  39      17.365  -7.448  -3.471  1.00  0.00      A       
ATOM    665  C   HIS A  40      20.962  -7.226  -1.350  1.00  0.00      A       
ATOM    666  CA  HIS A  40      19.893  -7.603  -2.363  1.00  0.00      A       
ATOM    667  CB  HIS A  40      20.496  -8.424  -3.512  1.00  0.00      A       
ATOM    668  CD2 HIS A  40      22.092 -10.152  -2.405  1.00  0.00      A       
ATOM    669  CE1 HIS A  40      20.994 -11.976  -2.919  1.00  0.00      A       
ATOM    670  CG  HIS A  40      20.990  -9.780  -3.100  1.00  0.00      A       
ATOM    671  HN  HIS A  40      19.752  -5.553  -2.859  1.00  0.00      A       
ATOM    672  HA  HIS A  40      19.139  -8.196  -1.866  1.00  0.00      A       
ATOM    673  HB2 HIS A  40      19.746  -8.564  -4.274  1.00  0.00      A       
ATOM    674  HB1 HIS A  40      21.328  -7.881  -3.932  1.00  0.00      A       
ATOM    675  HD1 HIS A  40      19.488 -11.017  -3.919  1.00  0.00      A       
ATOM    676  HD2 HIS A  40      22.848  -9.492  -2.001  1.00  0.00      A       
ATOM    677  HE1 HIS A  40      20.709 -13.013  -3.006  1.00  0.00      A       
ATOM    678  HE2 HIS A  40      22.770 -12.076  -1.901  1.00  0.00      A       
ATOM    679  N   HIS A  40      19.252  -6.399  -2.861  1.00  0.00      A       
ATOM    680  ND1 HIS A  40      20.325 -10.948  -3.408  1.00  0.00      A       
ATOM    681  NE2 HIS A  40      22.068 -11.519  -2.308  1.00  0.00      A       
ATOM    682  O   HIS A  40      20.717  -7.294  -0.151  1.00  0.00      A       
ATOM    683  C   LYS A  41      23.496  -7.380   0.127  1.00  0.00      A       
ATOM    684  CA  LYS A  41      23.266  -6.401  -1.027  1.00  0.00      A       
ATOM    685  CB  LYS A  41      23.067  -4.982  -0.491  1.00  0.00      A       
ATOM    686  CD  LYS A  41      24.056  -2.977   0.655  1.00  0.00      A       
ATOM    687  CE  LYS A  41      25.331  -2.329   1.170  1.00  0.00      A       
ATOM    688  CG  LYS A  41      24.308  -4.391   0.158  1.00  0.00      A       
ATOM    689  HN  LYS A  41      22.211  -6.735  -2.831  1.00  0.00      A       
ATOM    690  HA  LYS A  41      24.141  -6.411  -1.658  1.00  0.00      A       
ATOM    691  HB2 LYS A  41      22.777  -4.340  -1.308  1.00  0.00      A       
ATOM    692  HB1 LYS A  41      22.276  -4.995   0.241  1.00  0.00      A       
ATOM    693  HD2 LYS A  41      23.666  -2.384  -0.159  1.00  0.00      A       
ATOM    694  HD1 LYS A  41      23.331  -3.012   1.455  1.00  0.00      A       
ATOM    695  HE2 LYS A  41      26.054  -2.305   0.369  1.00  0.00      A       
ATOM    696  HE1 LYS A  41      25.104  -1.320   1.480  1.00  0.00      A       
ATOM    697  HG2 LYS A  41      24.593  -5.009   0.996  1.00  0.00      A       
ATOM    698  HG1 LYS A  41      25.108  -4.372  -0.567  1.00  0.00      A       
ATOM    699  HZ1 LYS A  41      26.762  -2.588   2.667  1.00  0.00      A       
ATOM    700  HZ2 LYS A  41      26.168  -4.036   2.031  1.00  0.00      A       
ATOM    701  HZ3 LYS A  41      25.219  -3.129   3.093  1.00  0.00      A       
ATOM    702  N   LYS A  41      22.122  -6.799  -1.855  1.00  0.00      A       
ATOM    703  NZ  LYS A  41      25.910  -3.072   2.320  1.00  0.00      A       
ATOM    704  OT1 LYS A  41      24.137  -8.426  -0.102  1.00  0.00      A       
ATOM    705  OT2 LYS A  41      23.024  -7.107   1.253  1.00  0.00      A       
TER
ATOM    706  ZN   ZN B 101       6.467  -2.280   0.817  1.00  0.00      B       
END


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