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
605089 2n3l 25650 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A  -2      -7.978   3.553  -4.607  1.00  0.00      A       
ATOM      2  CA  GLY A  -2      -9.289   3.552  -5.347  1.00  0.00      A       
ATOM      3  HT1 GLY A  -2      -9.014   1.738  -6.328  1.00  0.00      A       
ATOM      4  HT2 GLY A  -2      -8.488   3.077  -7.215  1.00  0.00      A       
ATOM      5  HT3 GLY A  -2     -10.143   2.753  -7.079  1.00  0.00      A       
ATOM      6  HA2 GLY A  -2      -9.549   4.569  -5.613  1.00  0.00      A       
ATOM      7  HA1 GLY A  -2     -10.057   3.155  -4.698  1.00  0.00      A       
ATOM      8  N   GLY A  -2      -9.230   2.722  -6.579  1.00  0.00      A       
ATOM      9  O   GLY A  -2      -7.495   2.494  -4.209  1.00  0.00      A       
ATOM     10  C   SER A  -1      -5.954   6.359  -3.262  1.00  0.00      A       
ATOM     11  CA  SER A  -1      -6.126   4.910  -3.737  1.00  0.00      A       
ATOM     12  CB  SER A  -1      -4.935   4.477  -4.611  1.00  0.00      A       
ATOM     13  HN  SER A  -1      -7.820   5.536  -4.838  1.00  0.00      A       
ATOM     14  HA  SER A  -1      -6.166   4.272  -2.872  1.00  0.00      A       
ATOM     15  HB2 SER A  -1      -4.015   4.802  -4.143  1.00  0.00      A       
ATOM     16  HB1 SER A  -1      -4.928   3.402  -4.709  1.00  0.00      A       
ATOM     17  HG  SER A  -1      -5.374   5.947  -5.826  1.00  0.00      A       
ATOM     18  N   SER A  -1      -7.387   4.743  -4.459  1.00  0.00      A       
ATOM     19  O   SER A  -1      -5.611   7.257  -4.048  1.00  0.00      A       
ATOM     20  OG  SER A  -1      -5.010   5.056  -5.904  1.00  0.00      A       
ATOM     21  C   HIS A   0      -5.701   7.756   0.099  1.00  0.00      A       
ATOM     22  CA  HIS A   0      -6.089   7.907  -1.379  1.00  0.00      A       
ATOM     23  CB  HIS A   0      -7.419   8.655  -1.525  1.00  0.00      A       
ATOM     24  CD2 HIS A   0      -7.632  11.237  -1.472  1.00  0.00      A       
ATOM     25  CE1 HIS A   0      -6.708  11.675  -3.414  1.00  0.00      A       
ATOM     26  CG  HIS A   0      -7.277  10.057  -2.029  1.00  0.00      A       
ATOM     27  HN  HIS A   0      -6.536   5.833  -1.418  1.00  0.00      A       
ATOM     28  HA  HIS A   0      -5.315   8.447  -1.903  1.00  0.00      A       
ATOM     29  HB2 HIS A   0      -8.051   8.117  -2.216  1.00  0.00      A       
ATOM     30  HB1 HIS A   0      -7.904   8.694  -0.560  1.00  0.00      A       
ATOM     31  HD1 HIS A   0      -6.344   9.711  -3.889  1.00  0.00      A       
ATOM     32  HD2 HIS A   0      -8.120  11.376  -0.518  1.00  0.00      A       
ATOM     33  HE1 HIS A   0      -6.324  12.203  -4.274  1.00  0.00      A       
ATOM     34  HE2 HIS A   0      -7.354  13.191  -2.192  1.00  0.00      A       
ATOM     35  N   HIS A   0      -6.220   6.584  -1.984  1.00  0.00      A       
ATOM     36  ND1 HIS A   0      -6.701  10.365  -3.246  1.00  0.00      A       
ATOM     37  NE2 HIS A   0      -7.266  12.225  -2.353  1.00  0.00      A       
ATOM     38  O   HIS A   0      -5.420   6.643   0.524  1.00  0.00      A       
ATOM     39  C   MET A   1      -4.010   8.546   2.762  1.00  0.00      A       
ATOM     40  CA  MET A   1      -5.440   8.932   2.324  1.00  0.00      A       
ATOM     41  CB  MET A   1      -6.467   8.071   3.096  1.00  0.00      A       
ATOM     42  CE  MET A   1     -10.516   8.512   2.028  1.00  0.00      A       
ATOM     43  CG  MET A   1      -7.919   8.573   3.062  1.00  0.00      A       
ATOM     44  HN  MET A   1      -5.751   9.741   0.386  1.00  0.00      A       
ATOM     45  HA  MET A   1      -5.592   9.960   2.620  1.00  0.00      A       
ATOM     46  HB2 MET A   1      -6.449   7.079   2.673  1.00  0.00      A       
ATOM     47  HB1 MET A   1      -6.158   8.011   4.129  1.00  0.00      A       
ATOM     48  HE1 MET A   1     -10.567   9.586   2.103  1.00  0.00      A       
ATOM     49  HE2 MET A   1     -10.791   8.068   2.974  1.00  0.00      A       
ATOM     50  HE3 MET A   1     -11.196   8.165   1.262  1.00  0.00      A       
ATOM     51  HG2 MET A   1      -8.430   8.214   3.940  1.00  0.00      A       
ATOM     52  HG1 MET A   1      -7.913   9.653   3.070  1.00  0.00      A       
ATOM     53  N   MET A   1      -5.648   8.890   0.846  1.00  0.00      A       
ATOM     54  O   MET A   1      -3.322   7.745   2.119  1.00  0.00      A       
ATOM     55  SD  MET A   1      -8.840   8.037   1.608  1.00  0.00      A       
ATOM     56  C   VAL A   2      -2.325   8.682   5.970  1.00  0.00      A       
ATOM     57  CA  VAL A   2      -2.233   8.866   4.448  1.00  0.00      A       
ATOM     58  CB  VAL A   2      -1.168   9.971   4.132  1.00  0.00      A       
ATOM     59  CG1 VAL A   2      -0.788   9.962   2.656  1.00  0.00      A       
ATOM     60  CG2 VAL A   2      -1.647  11.366   4.545  1.00  0.00      A       
ATOM     61  HN  VAL A   2      -4.138   9.802   4.322  1.00  0.00      A       
ATOM     62  HA  VAL A   2      -1.892   7.938   4.011  1.00  0.00      A       
ATOM     63  HB  VAL A   2      -0.276   9.743   4.705  1.00  0.00      A       
ATOM     64 HG11 VAL A   2      -1.667  10.156   2.061  1.00  0.00      A       
ATOM     65 HG12 VAL A   2      -0.381   8.997   2.393  1.00  0.00      A       
ATOM     66 HG13 VAL A   2      -0.050  10.728   2.469  1.00  0.00      A       
ATOM     67 HG21 VAL A   2      -1.833  11.384   5.610  1.00  0.00      A       
ATOM     68 HG22 VAL A   2      -2.559  11.605   4.018  1.00  0.00      A       
ATOM     69 HG23 VAL A   2      -0.889  12.094   4.301  1.00  0.00      A       
ATOM     70  N   VAL A   2      -3.558   9.154   3.868  1.00  0.00      A       
ATOM     71  O   VAL A   2      -3.309   9.093   6.590  1.00  0.00      A       
ATOM     72  C   ILE A   3       0.218   7.740   8.505  1.00  0.00      A       
ATOM     73  CA  ILE A   3      -1.248   7.832   8.009  1.00  0.00      A       
ATOM     74  CB  ILE A   3      -2.107   6.571   8.412  1.00  0.00      A       
ATOM     75  CD1 ILE A   3      -3.192   5.490  10.458  1.00  0.00      A       
ATOM     76  CG1 ILE A   3      -2.082   6.375   9.940  1.00  0.00      A       
ATOM     77  CG2 ILE A   3      -1.678   5.282   7.662  1.00  0.00      A       
ATOM     78  HN  ILE A   3      -0.533   7.772   6.014  1.00  0.00      A       
ATOM     79  HA  ILE A   3      -1.696   8.695   8.481  1.00  0.00      A       
ATOM     80  HB  ILE A   3      -3.129   6.775   8.118  1.00  0.00      A       
ATOM     81 HD11 ILE A   3      -3.117   5.412  11.531  1.00  0.00      A       
ATOM     82 HD12 ILE A   3      -3.099   4.509  10.016  1.00  0.00      A       
ATOM     83 HD13 ILE A   3      -4.147   5.918  10.193  1.00  0.00      A       
ATOM     84 HG12 ILE A   3      -1.145   5.923  10.218  1.00  0.00      A       
ATOM     85 HG11 ILE A   3      -2.172   7.341  10.427  1.00  0.00      A       
ATOM     86 HG21 ILE A   3      -2.301   4.451   7.970  1.00  0.00      A       
ATOM     87 HG22 ILE A   3      -0.645   5.050   7.881  1.00  0.00      A       
ATOM     88 HG23 ILE A   3      -1.788   5.429   6.594  1.00  0.00      A       
ATOM     89  N   ILE A   3      -1.291   8.068   6.562  1.00  0.00      A       
ATOM     90  O   ILE A   3       1.004   6.936   8.007  1.00  0.00      A       
ATOM     91  C   ARG A   4       2.038   8.236  11.464  1.00  0.00      A       
ATOM     92  CA  ARG A   4       1.980   8.618   9.972  1.00  0.00      A       
ATOM     93  CB  ARG A   4       2.651   9.992   9.784  1.00  0.00      A       
ATOM     94  CD  ARG A   4       2.022  11.213   7.654  1.00  0.00      A       
ATOM     95  CG  ARG A   4       3.056  10.328   8.342  1.00  0.00      A       
ATOM     96  CZ  ARG A   4       3.126  13.053   6.402  1.00  0.00      A       
ATOM     97  HN  ARG A   4      -0.027   9.305   9.780  1.00  0.00      A       
ATOM     98  HA  ARG A   4       2.535   7.884   9.407  1.00  0.00      A       
ATOM     99  HB2 ARG A   4       1.959  10.751  10.125  1.00  0.00      A       
ATOM    100  HB1 ARG A   4       3.533  10.022  10.412  1.00  0.00      A       
ATOM    101  HD2 ARG A   4       1.167  10.608   7.387  1.00  0.00      A       
ATOM    102  HD1 ARG A   4       1.714  11.989   8.338  1.00  0.00      A       
ATOM    103  HE  ARG A   4       2.506  11.308   5.611  1.00  0.00      A       
ATOM    104  HG2 ARG A   4       4.010  10.847   8.335  1.00  0.00      A       
ATOM    105  HG1 ARG A   4       3.149   9.407   7.784  1.00  0.00      A       
ATOM    106 HH11 ARG A   4       2.897  13.452   8.380  1.00  0.00      A       
ATOM    107 HH12 ARG A   4       3.660  14.702   7.458  1.00  0.00      A       
ATOM    108 HH21 ARG A   4       3.520  12.992   4.418  1.00  0.00      A       
ATOM    109 HH22 ARG A   4       4.010  14.442   5.227  1.00  0.00      A       
ATOM    110  N   ARG A   4       0.606   8.624   9.449  1.00  0.00      A       
ATOM    111  NE  ARG A   4       2.561  11.832   6.442  1.00  0.00      A       
ATOM    112  NH1 ARG A   4       3.236  13.796   7.505  1.00  0.00      A       
ATOM    113  NH2 ARG A   4       3.588  13.533   5.256  1.00  0.00      A       
ATOM    114  O   ARG A   4       2.758   8.870  12.244  1.00  0.00      A       
ATOM    115  C   GLU A   5       0.937   5.244  13.349  1.00  0.00      A       
ATOM    116  CA  GLU A   5       1.348   6.729  13.266  1.00  0.00      A       
ATOM    117  CB  GLU A   5       0.409   7.595  14.178  1.00  0.00      A       
ATOM    118  CD  GLU A   5      -0.202   8.307  16.553  1.00  0.00      A       
ATOM    119  CG  GLU A   5       0.882   7.752  15.651  1.00  0.00      A       
ATOM    120  HN  GLU A   5       0.835   6.651  11.176  1.00  0.00      A       
ATOM    121  HA  GLU A   5       2.369   6.824  13.614  1.00  0.00      A       
ATOM    122  HB2 GLU A   5       0.309   8.594  13.756  1.00  0.00      A       
ATOM    123  HB1 GLU A   5      -0.570   7.132  14.193  1.00  0.00      A       
ATOM    124  HG2 GLU A   5       1.174   6.786  16.046  1.00  0.00      A       
ATOM    125  HG1 GLU A   5       1.734   8.427  15.697  1.00  0.00      A       
ATOM    126  N   GLU A   5       1.330   7.178  11.855  1.00  0.00      A       
ATOM    127  O   GLU A   5       0.527   4.763  14.410  1.00  0.00      A       
ATOM    128  OE1 GLU A   5      -0.778   9.365  16.222  1.00  0.00      A       
ATOM    129  OE2 GLU A   5      -0.485   7.668  17.589  1.00  0.00      A       
ATOM    130  C   SER A   6       1.789   2.213  11.701  1.00  0.00      A       
ATOM    131  CA  SER A   6       0.644   3.102  12.215  1.00  0.00      A       
ATOM    132  CB  SER A   6      -0.634   2.937  11.343  1.00  0.00      A       
ATOM    133  HN  SER A   6       1.484   4.888  11.428  1.00  0.00      A       
ATOM    134  HA  SER A   6       0.412   2.822  13.234  1.00  0.00      A       
ATOM    135  HB2 SER A   6      -1.308   3.762  11.536  1.00  0.00      A       
ATOM    136  HB1 SER A   6      -0.358   2.944  10.296  1.00  0.00      A       
ATOM    137  HG  SER A   6      -2.200   1.745  11.193  1.00  0.00      A       
ATOM    138  N   SER A   6       1.065   4.504  12.234  1.00  0.00      A       
ATOM    139  O   SER A   6       2.864   2.703  11.348  1.00  0.00      A       
ATOM    140  OG  SER A   6      -1.329   1.722  11.616  1.00  0.00      A       
ATOM    141  C   VAL A   7       1.709  -0.989  10.241  1.00  0.00      A       
ATOM    142  CA  VAL A   7       2.476  -0.075  11.152  1.00  0.00      A       
ATOM    143  CB  VAL A   7       3.217  -0.942  12.228  1.00  0.00      A       
ATOM    144  CG1 VAL A   7       4.676  -0.563  12.245  1.00  0.00      A       
ATOM    145  CG2 VAL A   7       2.627  -0.862  13.655  1.00  0.00      A       
ATOM    146  HN  VAL A   7       0.643   0.603  11.913  1.00  0.00      A       
ATOM    147  HA  VAL A   7       3.223   0.452  10.547  1.00  0.00      A       
ATOM    148  HB  VAL A   7       3.159  -1.973  11.902  1.00  0.00      A       
ATOM    149 HG11 VAL A   7       5.102  -0.752  11.269  1.00  0.00      A       
ATOM    150 HG12 VAL A   7       5.200  -1.153  12.982  1.00  0.00      A       
ATOM    151 HG13 VAL A   7       4.776   0.486  12.481  1.00  0.00      A       
ATOM    152 HG21 VAL A   7       3.135  -1.580  14.285  1.00  0.00      A       
ATOM    153 HG22 VAL A   7       1.571  -1.101  13.636  1.00  0.00      A       
ATOM    154 HG23 VAL A   7       2.770   0.126  14.066  1.00  0.00      A       
ATOM    155  N   VAL A   7       1.537   0.907  11.663  1.00  0.00      A       
ATOM    156  O   VAL A   7       0.891  -1.788  10.680  1.00  0.00      A       
ATOM    157  C   SER A   8       1.821  -2.889   7.653  1.00  0.00      A       
ATOM    158  CA  SER A   8       1.160  -1.530   7.952  1.00  0.00      A       
ATOM    159  CB  SER A   8       1.023  -0.636   6.701  1.00  0.00      A       
ATOM    160  HN  SER A   8       2.643  -0.191   8.677  1.00  0.00      A       
ATOM    161  HA  SER A   8       0.178  -1.711   8.362  1.00  0.00      A       
ATOM    162  HB2 SER A   8       1.071  -1.256   5.823  1.00  0.00      A       
ATOM    163  HB1 SER A   8       0.068  -0.113   6.706  1.00  0.00      A       
ATOM    164  HG  SER A   8       2.667   0.079   5.902  1.00  0.00      A       
ATOM    165  N   SER A   8       1.921  -0.805   8.957  1.00  0.00      A       
ATOM    166  O   SER A   8       2.945  -2.936   7.172  1.00  0.00      A       
ATOM    167  OG  SER A   8       2.072   0.316   6.632  1.00  0.00      A       
ATOM    168  C   ARG A   9       0.708  -6.341   6.953  1.00  0.00      A       
ATOM    169  CA  ARG A   9       1.688  -5.378   7.682  1.00  0.00      A       
ATOM    170  CB  ARG A   9       2.186  -6.063   9.004  1.00  0.00      A       
ATOM    171  CD  ARG A   9       1.754  -5.001  11.297  1.00  0.00      A       
ATOM    172  CG  ARG A   9       2.694  -5.095  10.083  1.00  0.00      A       
ATOM    173  CZ  ARG A   9      -0.653  -4.554  11.753  1.00  0.00      A       
ATOM    174  HN  ARG A   9       0.132  -3.903   8.166  1.00  0.00      A       
ATOM    175  HA  ARG A   9       2.536  -5.216   7.041  1.00  0.00      A       
ATOM    176  HB2 ARG A   9       1.395  -6.675   9.424  1.00  0.00      A       
ATOM    177  HB1 ARG A   9       3.011  -6.723   8.748  1.00  0.00      A       
ATOM    178  HD2 ARG A   9       1.850  -5.893  11.891  1.00  0.00      A       
ATOM    179  HD1 ARG A   9       2.049  -4.143  11.895  1.00  0.00      A       
ATOM    180  HE  ARG A   9       0.138  -4.938   9.956  1.00  0.00      A       
ATOM    181  HG2 ARG A   9       3.666  -5.428  10.422  1.00  0.00      A       
ATOM    182  HG1 ARG A   9       2.791  -4.111   9.643  1.00  0.00      A       
ATOM    183 HH11 ARG A   9       0.495  -4.482  13.421  1.00  0.00      A       
ATOM    184 HH12 ARG A   9      -1.192  -4.179  13.674  1.00  0.00      A       
ATOM    185 HH21 ARG A   9      -2.069  -4.526  10.305  1.00  0.00      A       
ATOM    186 HH22 ARG A   9      -2.645  -4.206  11.906  1.00  0.00      A       
ATOM    187  N   ARG A   9       1.090  -4.008   7.891  1.00  0.00      A       
ATOM    188  NE  ARG A   9       0.348  -4.831  10.909  1.00  0.00      A       
ATOM    189  NH1 ARG A   9      -0.431  -4.399  13.056  1.00  0.00      A       
ATOM    190  NH2 ARG A   9      -1.889  -4.419  11.281  1.00  0.00      A       
ATOM    191  O   ARG A   9      -0.483  -6.119   7.019  1.00  0.00      A       
ATOM    192  C   ILE A  10       0.530  -9.754   6.192  1.00  0.00      A       
ATOM    193  CA  ILE A  10       0.411  -8.376   5.516  1.00  0.00      A       
ATOM    194  CB  ILE A  10       0.884  -8.498   3.989  1.00  0.00      A       
ATOM    195  CD1 ILE A  10       0.958  -7.070   1.726  1.00  0.00      A       
ATOM    196  CG1 ILE A  10       0.914  -7.108   3.273  1.00  0.00      A       
ATOM    197  CG2 ILE A  10       0.025  -9.507   3.189  1.00  0.00      A       
ATOM    198  HN  ILE A  10       2.189  -7.621   6.364  1.00  0.00      A       
ATOM    199  HA  ILE A  10      -0.618  -8.049   5.569  1.00  0.00      A       
ATOM    200  HB  ILE A  10       1.897  -8.895   4.022  1.00  0.00      A       
ATOM    201 HD11 ILE A  10       0.464  -7.937   1.308  1.00  0.00      A       
ATOM    202 HD12 ILE A  10       1.974  -7.017   1.382  1.00  0.00      A       
ATOM    203 HD13 ILE A  10       0.439  -6.188   1.378  1.00  0.00      A       
ATOM    204 HG12 ILE A  10       0.050  -6.548   3.573  1.00  0.00      A       
ATOM    205 HG11 ILE A  10       1.798  -6.585   3.605  1.00  0.00      A       
ATOM    206 HG21 ILE A  10       0.480  -9.699   2.227  1.00  0.00      A       
ATOM    207 HG22 ILE A  10      -0.967  -9.106   3.036  1.00  0.00      A       
ATOM    208 HG23 ILE A  10      -0.045 -10.439   3.737  1.00  0.00      A       
ATOM    209  N   ILE A  10       1.221  -7.433   6.302  1.00  0.00      A       
ATOM    210  O   ILE A  10       1.614 -10.082   6.730  1.00  0.00      A       
ATOM    211  C   TYR A  11      -0.588 -13.011   5.856  1.00  0.00      A       
ATOM    212  CA  TYR A  11      -0.640 -11.830   6.880  1.00  0.00      A       
ATOM    213  CB  TYR A  11      -1.971 -11.872   7.664  1.00  0.00      A       
ATOM    214  CD1 TYR A  11      -2.191 -14.173   8.694  1.00  0.00      A       
ATOM    215  CD2 TYR A  11      -1.824 -12.313  10.136  1.00  0.00      A       
ATOM    216  CE1 TYR A  11      -2.226 -15.017   9.784  1.00  0.00      A       
ATOM    217  CE2 TYR A  11      -1.854 -13.152  11.234  1.00  0.00      A       
ATOM    218  CG  TYR A  11      -1.989 -12.809   8.850  1.00  0.00      A       
ATOM    219  CZ  TYR A  11      -2.055 -14.503  11.054  1.00  0.00      A       
ATOM    220  HN  TYR A  11      -1.411 -10.183   5.741  1.00  0.00      A       
ATOM    221  HA  TYR A  11       0.179 -11.890   7.581  1.00  0.00      A       
ATOM    222  HB2 TYR A  11      -2.192 -10.881   8.036  1.00  0.00      A       
ATOM    223  HB1 TYR A  11      -2.768 -12.173   6.990  1.00  0.00      A       
ATOM    224  HD1 TYR A  11      -2.320 -14.573   7.696  1.00  0.00      A       
ATOM    225  HD2 TYR A  11      -1.673 -11.253  10.273  1.00  0.00      A       
ATOM    226  HE1 TYR A  11      -2.389 -16.071   9.643  1.00  0.00      A       
ATOM    227  HE2 TYR A  11      -1.722 -12.745  12.225  1.00  0.00      A       
ATOM    228  HH  TYR A  11      -1.563 -16.127  11.975  1.00  0.00      A       
ATOM    229  N   TYR A  11      -0.586 -10.525   6.199  1.00  0.00      A       
ATOM    230  O   TYR A  11      -1.553 -13.164   5.096  1.00  0.00      A       
ATOM    231  OH  TYR A  11      -2.085 -15.339  12.153  1.00  0.00      A       
ATOM    232  C   VAL A  12       0.776 -16.327   5.564  1.00  0.00      A       
ATOM    233  CA  VAL A  12       0.485 -14.985   4.837  1.00  0.00      A       
ATOM    234  CB  VAL A  12       1.474 -14.762   3.594  1.00  0.00      A       
ATOM    235  CG1 VAL A  12       1.001 -13.680   2.610  1.00  0.00      A       
ATOM    236  CG2 VAL A  12       2.898 -14.418   4.020  1.00  0.00      A       
ATOM    237  HN  VAL A  12       1.242 -13.808   6.463  1.00  0.00      A       
ATOM    238  HA  VAL A  12      -0.530 -15.058   4.457  1.00  0.00      A       
ATOM    239  HB  VAL A  12       1.525 -15.690   3.041  1.00  0.00      A       
ATOM    240 HG11 VAL A  12       1.776 -13.520   1.870  1.00  0.00      A       
ATOM    241 HG12 VAL A  12       0.810 -12.747   3.121  1.00  0.00      A       
ATOM    242 HG13 VAL A  12       0.106 -14.005   2.106  1.00  0.00      A       
ATOM    243 HG21 VAL A  12       3.278 -15.204   4.657  1.00  0.00      A       
ATOM    244 HG22 VAL A  12       2.906 -13.479   4.556  1.00  0.00      A       
ATOM    245 HG23 VAL A  12       3.519 -14.336   3.142  1.00  0.00      A       
ATOM    246  N   VAL A  12       0.491 -13.863   5.806  1.00  0.00      A       
ATOM    247  O   VAL A  12       1.895 -16.602   5.951  1.00  0.00      A       
ATOM    248  C   GLY A  13      -0.626 -19.673   5.851  1.00  0.00      A       
ATOM    249  CA  GLY A  13      -0.049 -18.431   6.512  1.00  0.00      A       
ATOM    250  HN  GLY A  13      -1.107 -16.988   5.288  1.00  0.00      A       
ATOM    251  HA2 GLY A  13       1.006 -18.588   6.669  1.00  0.00      A       
ATOM    252  HA1 GLY A  13      -0.517 -18.307   7.466  1.00  0.00      A       
ATOM    253  N   GLY A  13      -0.235 -17.186   5.724  1.00  0.00      A       
ATOM    254  O   GLY A  13      -1.146 -19.575   4.750  1.00  0.00      A       
ATOM    255  C   ASN A  14      -0.519 -22.471   4.524  1.00  0.00      A       
ATOM    256  CA  ASN A  14      -0.998 -22.174   5.979  1.00  0.00      A       
ATOM    257  CB  ASN A  14      -2.540 -22.222   6.041  1.00  0.00      A       
ATOM    258  CG  ASN A  14      -3.111 -21.918   7.423  1.00  0.00      A       
ATOM    259  HN  ASN A  14      -0.153 -20.844   7.456  1.00  0.00      A       
ATOM    260  HA  ASN A  14      -0.620 -22.957   6.618  1.00  0.00      A       
ATOM    261  HB2 ASN A  14      -2.932 -21.495   5.354  1.00  0.00      A       
ATOM    262  HB1 ASN A  14      -2.875 -23.205   5.747  1.00  0.00      A       
ATOM    263 HD21 ASN A  14      -2.958 -23.818   7.936  1.00  0.00      A       
ATOM    264 HD22 ASN A  14      -3.581 -22.764   9.150  1.00  0.00      A       
ATOM    265  N   ASN A  14      -0.513 -20.858   6.523  1.00  0.00      A       
ATOM    266  ND2 ASN A  14      -3.230 -22.939   8.251  1.00  0.00      A       
ATOM    267  O   ASN A  14      -1.083 -23.294   3.856  1.00  0.00      A       
ATOM    268  OD1 ASN A  14      -3.435 -20.773   7.739  1.00  0.00      A       
ATOM    269  C   LEU A  15       1.959 -22.998   2.418  1.00  0.00      A       
ATOM    270  CA  LEU A  15       1.012 -21.818   2.718  1.00  0.00      A       
ATOM    271  CB  LEU A  15       1.676 -20.434   2.431  1.00  0.00      A       
ATOM    272  CD1 LEU A  15       3.772 -19.036   2.400  1.00  0.00      A       
ATOM    273  CD2 LEU A  15       2.842 -19.655   4.577  1.00  0.00      A       
ATOM    274  CG  LEU A  15       3.020 -20.119   3.136  1.00  0.00      A       
ATOM    275  HN  LEU A  15       1.134 -21.419   4.734  1.00  0.00      A       
ATOM    276  HA  LEU A  15       0.135 -21.921   2.102  1.00  0.00      A       
ATOM    277  HB2 LEU A  15       1.828 -20.352   1.365  1.00  0.00      A       
ATOM    278  HB1 LEU A  15       0.966 -19.661   2.732  1.00  0.00      A       
ATOM    279 HD11 LEU A  15       4.122 -19.416   1.453  1.00  0.00      A       
ATOM    280 HD12 LEU A  15       4.613 -18.723   3.007  1.00  0.00      A       
ATOM    281 HD13 LEU A  15       3.119 -18.191   2.236  1.00  0.00      A       
ATOM    282 HD21 LEU A  15       3.742 -19.158   4.899  1.00  0.00      A       
ATOM    283 HD22 LEU A  15       2.658 -20.508   5.214  1.00  0.00      A       
ATOM    284 HD23 LEU A  15       2.013 -18.972   4.632  1.00  0.00      A       
ATOM    285  HG  LEU A  15       3.626 -21.012   3.141  1.00  0.00      A       
ATOM    286  N   LEU A  15       0.579 -21.852   4.099  1.00  0.00      A       
ATOM    287  O   LEU A  15       2.759 -23.363   3.291  1.00  0.00      A       
ATOM    288  C   PRO A  16       4.241 -24.236   0.699  1.00  0.00      A       
ATOM    289  CA  PRO A  16       2.777 -24.723   0.822  1.00  0.00      A       
ATOM    290  CB  PRO A  16       2.243 -25.197  -0.543  1.00  0.00      A       
ATOM    291  CD  PRO A  16       0.859 -23.356   0.165  1.00  0.00      A       
ATOM    292  CG  PRO A  16       1.322 -24.135  -1.030  1.00  0.00      A       
ATOM    293  HA  PRO A  16       2.704 -25.537   1.534  1.00  0.00      A       
ATOM    294  HB2 PRO A  16       3.064 -25.326  -1.234  1.00  0.00      A       
ATOM    295  HB1 PRO A  16       1.707 -26.126  -0.424  1.00  0.00      A       
ATOM    296  HD2 PRO A  16       0.835 -22.313  -0.079  1.00  0.00      A       
ATOM    297  HD1 PRO A  16      -0.115 -23.696   0.472  1.00  0.00      A       
ATOM    298  HG2 PRO A  16       1.854 -23.481  -1.711  1.00  0.00      A       
ATOM    299  HG1 PRO A  16       0.477 -24.583  -1.524  1.00  0.00      A       
ATOM    300  N   PRO A  16       1.867 -23.630   1.212  1.00  0.00      A       
ATOM    301  O   PRO A  16       4.453 -23.155   0.145  1.00  0.00      A       
ATOM    302  C   SER A  17       7.068 -23.742   2.420  1.00  0.00      A       
ATOM    303  CA  SER A  17       6.681 -24.739   1.313  1.00  0.00      A       
ATOM    304  CB  SER A  17       7.306 -24.323  -0.060  1.00  0.00      A       
ATOM    305  HN  SER A  17       4.931 -25.811   1.786  1.00  0.00      A       
ATOM    306  HA  SER A  17       7.133 -25.681   1.592  1.00  0.00      A       
ATOM    307  HB2 SER A  17       8.347 -24.608  -0.070  1.00  0.00      A       
ATOM    308  HB1 SER A  17       6.792 -24.841  -0.859  1.00  0.00      A       
ATOM    309  HG  SER A  17       7.845 -22.688  -1.006  1.00  0.00      A       
ATOM    310  N   SER A  17       5.215 -25.011   1.292  1.00  0.00      A       
ATOM    311  O   SER A  17       8.086 -23.959   3.090  1.00  0.00      A       
ATOM    312  OG  SER A  17       7.231 -22.922  -0.306  1.00  0.00      A       
ATOM    313  C   HIS A  18       7.635 -20.697   3.014  1.00  0.00      A       
ATOM    314  CA  HIS A  18       6.475 -21.559   3.526  1.00  0.00      A       
ATOM    315  CB  HIS A  18       6.666 -21.995   5.000  1.00  0.00      A       
ATOM    316  CD2 HIS A  18       6.371 -19.755   6.327  1.00  0.00      A       
ATOM    317  CE1 HIS A  18       8.252 -19.814   7.448  1.00  0.00      A       
ATOM    318  CG  HIS A  18       7.030 -20.885   5.965  1.00  0.00      A       
ATOM    319  HN  HIS A  18       5.394 -22.689   2.099  1.00  0.00      A       
ATOM    320  HA  HIS A  18       5.599 -20.946   3.487  1.00  0.00      A       
ATOM    321  HB2 HIS A  18       5.750 -22.452   5.354  1.00  0.00      A       
ATOM    322  HB1 HIS A  18       7.447 -22.724   5.024  1.00  0.00      A       
ATOM    323  HD1 HIS A  18       8.899 -21.577   6.639  1.00  0.00      A       
ATOM    324  HD2 HIS A  18       5.419 -19.423   5.950  1.00  0.00      A       
ATOM    325  HE1 HIS A  18       9.057 -19.551   8.119  1.00  0.00      A       
ATOM    326  HE2 HIS A  18       7.000 -18.200   7.585  1.00  0.00      A       
ATOM    327  N   HIS A  18       6.223 -22.699   2.621  1.00  0.00      A       
ATOM    328  ND1 HIS A  18       8.197 -20.888   6.689  1.00  0.00      A       
ATOM    329  NE2 HIS A  18       7.155 -19.107   7.248  1.00  0.00      A       
ATOM    330  O   HIS A  18       8.778 -21.151   2.920  1.00  0.00      A       
ATOM    331  C   VAL A  19       9.262 -18.131   3.471  1.00  0.00      A       
ATOM    332  CA  VAL A  19       8.338 -18.500   2.226  1.00  0.00      A       
ATOM    333  CB  VAL A  19       7.636 -17.240   1.487  1.00  0.00      A       
ATOM    334  CG1 VAL A  19       6.639 -17.702   0.417  1.00  0.00      A       
ATOM    335  CG2 VAL A  19       6.909 -16.273   2.442  1.00  0.00      A       
ATOM    336  HN  VAL A  19       6.392 -19.143   2.804  1.00  0.00      A       
ATOM    337  HA  VAL A  19       8.932 -19.028   1.493  1.00  0.00      A       
ATOM    338  HB  VAL A  19       8.379 -16.674   0.948  1.00  0.00      A       
ATOM    339 HG11 VAL A  19       7.131 -18.322  -0.315  1.00  0.00      A       
ATOM    340 HG12 VAL A  19       6.220 -16.836  -0.076  1.00  0.00      A       
ATOM    341 HG13 VAL A  19       5.839 -18.255   0.884  1.00  0.00      A       
ATOM    342 HG21 VAL A  19       6.155 -16.814   2.996  1.00  0.00      A       
ATOM    343 HG22 VAL A  19       6.434 -15.482   1.874  1.00  0.00      A       
ATOM    344 HG23 VAL A  19       7.621 -15.837   3.128  1.00  0.00      A       
ATOM    345  N   VAL A  19       7.320 -19.439   2.702  1.00  0.00      A       
ATOM    346  O   VAL A  19       8.756 -17.628   4.488  1.00  0.00      A       
ATOM    347  C   SER A  20      11.986 -16.682   4.463  1.00  0.00      A       
ATOM    348  CA  SER A  20      11.529 -18.156   4.551  1.00  0.00      A       
ATOM    349  CB  SER A  20      12.743 -19.134   4.459  1.00  0.00      A       
ATOM    350  HN  SER A  20      10.944 -19.099   2.751  1.00  0.00      A       
ATOM    351  HA  SER A  20      11.018 -18.316   5.482  1.00  0.00      A       
ATOM    352  HB2 SER A  20      13.611 -18.640   4.052  1.00  0.00      A       
ATOM    353  HB1 SER A  20      12.980 -19.512   5.444  1.00  0.00      A       
ATOM    354  HG  SER A  20      12.893 -20.166   2.795  1.00  0.00      A       
ATOM    355  N   SER A  20      10.596 -18.483   3.446  1.00  0.00      A       
ATOM    356  O   SER A  20      11.933 -16.126   3.367  1.00  0.00      A       
ATOM    357  OG  SER A  20      12.431 -20.251   3.637  1.00  0.00      A       
ATOM    358  C   SER A  21      13.687 -14.083   4.560  1.00  0.00      A       
ATOM    359  CA  SER A  21      12.754 -14.603   5.669  1.00  0.00      A       
ATOM    360  CB  SER A  21      13.356 -14.255   7.025  1.00  0.00      A       
ATOM    361  HN  SER A  21      12.440 -16.536   6.467  1.00  0.00      A       
ATOM    362  HA  SER A  21      11.815 -14.077   5.589  1.00  0.00      A       
ATOM    363  HB2 SER A  21      14.184 -14.919   7.230  1.00  0.00      A       
ATOM    364  HB1 SER A  21      13.710 -13.233   7.004  1.00  0.00      A       
ATOM    365  HG  SER A  21      12.154 -13.521   8.375  1.00  0.00      A       
ATOM    366  N   SER A  21      12.419 -16.046   5.610  1.00  0.00      A       
ATOM    367  O   SER A  21      13.430 -12.992   4.041  1.00  0.00      A       
ATOM    368  OG  SER A  21      12.402 -14.393   8.059  1.00  0.00      A       
ATOM    369  C   ARG A  22      14.836 -14.209   1.704  1.00  0.00      A       
ATOM    370  CA  ARG A  22      15.632 -14.423   3.062  1.00  0.00      A       
ATOM    371  CB  ARG A  22      16.904 -15.359   2.905  1.00  0.00      A       
ATOM    372  CD  ARG A  22      16.918 -16.764   0.775  1.00  0.00      A       
ATOM    373  CG  ARG A  22      17.478 -15.536   1.490  1.00  0.00      A       
ATOM    374  CZ  ARG A  22      18.899 -17.756  -0.358  1.00  0.00      A       
ATOM    375  HN  ARG A  22      15.031 -15.574   4.809  1.00  0.00      A       
ATOM    376  HA  ARG A  22      16.000 -13.454   3.359  1.00  0.00      A       
ATOM    377  HB2 ARG A  22      17.691 -14.912   3.484  1.00  0.00      A       
ATOM    378  HB1 ARG A  22      16.726 -16.344   3.321  1.00  0.00      A       
ATOM    379  HD2 ARG A  22      16.117 -17.181   1.370  1.00  0.00      A       
ATOM    380  HD1 ARG A  22      16.531 -16.468  -0.188  1.00  0.00      A       
ATOM    381  HE  ARG A  22      17.898 -18.583   1.174  1.00  0.00      A       
ATOM    382  HG2 ARG A  22      17.256 -14.662   0.900  1.00  0.00      A       
ATOM    383  HG1 ARG A  22      18.554 -15.646   1.567  1.00  0.00      A       
ATOM    384 HH11 ARG A  22      18.334 -15.964  -1.146  1.00  0.00      A       
ATOM    385 HH12 ARG A  22      19.710 -16.698  -1.903  1.00  0.00      A       
ATOM    386 HH21 ARG A  22      19.696 -19.544   0.176  1.00  0.00      A       
ATOM    387 HH22 ARG A  22      20.487 -18.747  -1.144  1.00  0.00      A       
ATOM    388  N   ARG A  22      14.765 -14.824   4.216  1.00  0.00      A       
ATOM    389  NE  ARG A  22      17.937 -17.801   0.579  1.00  0.00      A       
ATOM    390  NH1 ARG A  22      18.990 -16.725  -1.207  1.00  0.00      A       
ATOM    391  NH2 ARG A  22      19.764 -18.762  -0.452  1.00  0.00      A       
ATOM    392  O   ARG A  22      14.996 -13.146   1.038  1.00  0.00      A       
ATOM    393  C   ASP A  23      12.105 -14.031   0.089  1.00  0.00      A       
ATOM    394  CA  ASP A  23      13.200 -15.099   0.063  1.00  0.00      A       
ATOM    395  CB  ASP A  23      12.579 -16.461  -0.318  1.00  0.00      A       
ATOM    396  CG  ASP A  23      13.590 -17.411  -0.920  1.00  0.00      A       
ATOM    397  HN  ASP A  23      13.772 -15.919   1.915  1.00  0.00      A       
ATOM    398  HA  ASP A  23      13.914 -14.835  -0.708  1.00  0.00      A       
ATOM    399  HB2 ASP A  23      12.162 -16.933   0.549  1.00  0.00      A       
ATOM    400  HB1 ASP A  23      11.788 -16.301  -1.035  1.00  0.00      A       
ATOM    401  N   ASP A  23      13.944 -15.166   1.330  1.00  0.00      A       
ATOM    402  O   ASP A  23      11.866 -13.387  -0.944  1.00  0.00      A       
ATOM    403  OD1 ASP A  23      13.840 -17.325  -2.138  1.00  0.00      A       
ATOM    404  OD2 ASP A  23      14.138 -18.249  -0.168  1.00  0.00      A       
ATOM    405  C   VAL A  24      11.088 -11.401   1.341  1.00  0.00      A       
ATOM    406  CA  VAL A  24      10.433 -12.786   1.378  1.00  0.00      A       
ATOM    407  CB  VAL A  24       9.409 -13.030   2.562  1.00  0.00      A       
ATOM    408  CG1 VAL A  24      10.059 -13.471   3.830  1.00  0.00      A       
ATOM    409  CG2 VAL A  24       8.507 -11.857   2.900  1.00  0.00      A       
ATOM    410  HN  VAL A  24      11.616 -14.398   2.030  1.00  0.00      A       
ATOM    411  HA  VAL A  24       9.867 -12.855   0.475  1.00  0.00      A       
ATOM    412  HB  VAL A  24       8.767 -13.833   2.250  1.00  0.00      A       
ATOM    413 HG11 VAL A  24       9.292 -13.714   4.549  1.00  0.00      A       
ATOM    414 HG12 VAL A  24      10.663 -12.672   4.215  1.00  0.00      A       
ATOM    415 HG13 VAL A  24      10.667 -14.340   3.632  1.00  0.00      A       
ATOM    416 HG21 VAL A  24       7.681 -12.226   3.488  1.00  0.00      A       
ATOM    417 HG22 VAL A  24       8.142 -11.389   2.008  1.00  0.00      A       
ATOM    418 HG23 VAL A  24       9.049 -11.139   3.489  1.00  0.00      A       
ATOM    419  N   VAL A  24      11.435 -13.831   1.255  1.00  0.00      A       
ATOM    420  O   VAL A  24      10.603 -10.559   0.616  1.00  0.00      A       
ATOM    421  C   GLU A  25      13.315  -9.755   0.267  1.00  0.00      A       
ATOM    422  CA  GLU A  25      13.029  -9.940   1.775  1.00  0.00      A       
ATOM    423  CB  GLU A  25      14.399  -9.877   2.523  1.00  0.00      A       
ATOM    424  CD  GLU A  25      16.181  -8.289   3.380  1.00  0.00      A       
ATOM    425  CG  GLU A  25      15.182  -8.565   2.286  1.00  0.00      A       
ATOM    426  HN  GLU A  25      12.381 -11.733   2.821  1.00  0.00      A       
ATOM    427  HA  GLU A  25      12.432  -9.094   2.095  1.00  0.00      A       
ATOM    428  HB2 GLU A  25      14.263  -9.983   3.589  1.00  0.00      A       
ATOM    429  HB1 GLU A  25      15.014 -10.690   2.171  1.00  0.00      A       
ATOM    430  HG2 GLU A  25      15.725  -8.626   1.349  1.00  0.00      A       
ATOM    431  HG1 GLU A  25      14.497  -7.739   2.235  1.00  0.00      A       
ATOM    432  N   GLU A  25      12.209 -11.174   2.051  1.00  0.00      A       
ATOM    433  O   GLU A  25      12.797  -8.802  -0.275  1.00  0.00      A       
ATOM    434  OE1 GLU A  25      17.276  -8.878   3.336  1.00  0.00      A       
ATOM    435  OE2 GLU A  25      15.876  -7.475   4.276  1.00  0.00      A       
ATOM    436  C   ASN A  26      13.149 -10.343  -2.886  1.00  0.00      A       
ATOM    437  CA  ASN A  26      14.377 -10.380  -1.871  1.00  0.00      A       
ATOM    438  CB  ASN A  26      15.488 -11.362  -2.404  1.00  0.00      A       
ATOM    439  CG  ASN A  26      15.980 -10.987  -3.789  1.00  0.00      A       
ATOM    440  HN  ASN A  26      14.311 -11.478  -0.003  1.00  0.00      A       
ATOM    441  HA  ASN A  26      14.815  -9.403  -1.849  1.00  0.00      A       
ATOM    442  HB2 ASN A  26      16.369 -11.351  -1.747  1.00  0.00      A       
ATOM    443  HB1 ASN A  26      15.094 -12.373  -2.461  1.00  0.00      A       
ATOM    444 HD21 ASN A  26      17.372  -9.801  -2.984  1.00  0.00      A       
ATOM    445 HD22 ASN A  26      17.351  -9.865  -4.712  1.00  0.00      A       
ATOM    446  N   ASN A  26      13.997 -10.686  -0.443  1.00  0.00      A       
ATOM    447  ND2 ASN A  26      17.002 -10.130  -3.835  1.00  0.00      A       
ATOM    448  O   ASN A  26      12.768  -9.225  -3.437  1.00  0.00      A       
ATOM    449  OD1 ASN A  26      15.461 -11.465  -4.799  1.00  0.00      A       
ATOM    450  C   GLU A  27      10.111 -10.695  -3.504  1.00  0.00      A       
ATOM    451  CA  GLU A  27      11.311 -11.520  -3.990  1.00  0.00      A       
ATOM    452  CB  GLU A  27      10.904 -12.967  -4.426  1.00  0.00      A       
ATOM    453  CD  GLU A  27      10.343 -14.135  -6.635  1.00  0.00      A       
ATOM    454  CG  GLU A  27       9.939 -13.058  -5.649  1.00  0.00      A       
ATOM    455  HN  GLU A  27      12.714 -12.341  -2.629  1.00  0.00      A       
ATOM    456  HA  GLU A  27      11.689 -11.011  -4.866  1.00  0.00      A       
ATOM    457  HB2 GLU A  27      11.798 -13.506  -4.682  1.00  0.00      A       
ATOM    458  HB1 GLU A  27      10.426 -13.463  -3.597  1.00  0.00      A       
ATOM    459  HG2 GLU A  27       8.945 -13.301  -5.302  1.00  0.00      A       
ATOM    460  HG1 GLU A  27       9.910 -12.116  -6.181  1.00  0.00      A       
ATOM    461  N   GLU A  27      12.427 -11.494  -3.051  1.00  0.00      A       
ATOM    462  O   GLU A  27       9.493 -10.054  -4.350  1.00  0.00      A       
ATOM    463  OE1 GLU A  27      11.230 -13.869  -7.473  1.00  0.00      A       
ATOM    464  OE2 GLU A  27       9.763 -15.244  -6.578  1.00  0.00      A       
ATOM    465  C   PHE A  28       9.028  -8.243  -1.861  1.00  0.00      A       
ATOM    466  CA  PHE A  28       8.656  -9.747  -1.837  1.00  0.00      A       
ATOM    467  CB  PHE A  28       7.968 -10.123  -0.520  1.00  0.00      A       
ATOM    468  CD1 PHE A  28       5.472 -10.060  -0.766  1.00  0.00      A       
ATOM    469  CD2 PHE A  28       6.521 -12.212  -0.658  1.00  0.00      A       
ATOM    470  CE1 PHE A  28       4.236 -10.664  -0.873  1.00  0.00      A       
ATOM    471  CE2 PHE A  28       5.273 -12.820  -0.775  1.00  0.00      A       
ATOM    472  CG  PHE A  28       6.632 -10.818  -0.668  1.00  0.00      A       
ATOM    473  CZ  PHE A  28       4.136 -12.044  -0.870  1.00  0.00      A       
ATOM    474  HN  PHE A  28      10.294 -11.070  -1.460  1.00  0.00      A       
ATOM    475  HA  PHE A  28       7.953  -9.924  -2.630  1.00  0.00      A       
ATOM    476  HB2 PHE A  28       8.619 -10.785   0.030  1.00  0.00      A       
ATOM    477  HB1 PHE A  28       7.811  -9.222   0.060  1.00  0.00      A       
ATOM    478  HD1 PHE A  28       5.541  -8.979  -0.778  1.00  0.00      A       
ATOM    479  HD2 PHE A  28       7.420 -12.826  -0.576  1.00  0.00      A       
ATOM    480  HE1 PHE A  28       3.343 -10.059  -0.952  1.00  0.00      A       
ATOM    481  HE2 PHE A  28       5.193 -13.903  -0.787  1.00  0.00      A       
ATOM    482  HZ  PHE A  28       3.167 -12.515  -0.952  1.00  0.00      A       
ATOM    483  N   PHE A  28       9.787 -10.602  -2.182  1.00  0.00      A       
ATOM    484  O   PHE A  28       8.168  -7.427  -2.214  1.00  0.00      A       
ATOM    485  C   ARG A  29      10.715  -6.046  -3.239  1.00  0.00      A       
ATOM    486  CA  ARG A  29      10.786  -6.471  -1.747  1.00  0.00      A       
ATOM    487  CB  ARG A  29      12.222  -6.099  -1.232  1.00  0.00      A       
ATOM    488  CD  ARG A  29      14.506  -5.274  -2.011  1.00  0.00      A       
ATOM    489  CG  ARG A  29      13.335  -6.191  -2.293  1.00  0.00      A       
ATOM    490  CZ  ARG A  29      15.051  -4.353  -4.242  1.00  0.00      A       
ATOM    491  HN  ARG A  29      10.759  -8.439  -0.795  1.00  0.00      A       
ATOM    492  HA  ARG A  29      10.104  -5.819  -1.226  1.00  0.00      A       
ATOM    493  HB2 ARG A  29      12.197  -5.083  -0.865  1.00  0.00      A       
ATOM    494  HB1 ARG A  29      12.496  -6.746  -0.395  1.00  0.00      A       
ATOM    495  HD2 ARG A  29      14.138  -4.294  -1.729  1.00  0.00      A       
ATOM    496  HD1 ARG A  29      15.105  -5.683  -1.212  1.00  0.00      A       
ATOM    497  HE  ARG A  29      16.150  -5.695  -3.230  1.00  0.00      A       
ATOM    498  HG2 ARG A  29      13.703  -7.198  -2.361  1.00  0.00      A       
ATOM    499  HG1 ARG A  29      12.908  -5.897  -3.250  1.00  0.00      A       
ATOM    500 HH11 ARG A  29      13.333  -3.582  -3.477  1.00  0.00      A       
ATOM    501 HH12 ARG A  29      13.777  -2.993  -5.044  1.00  0.00      A       
ATOM    502 HH21 ARG A  29      16.644  -4.967  -5.317  1.00  0.00      A       
ATOM    503 HH22 ARG A  29      15.650  -3.779  -6.085  1.00  0.00      A       
ATOM    504  N   ARG A  29      10.283  -7.862  -1.447  1.00  0.00      A       
ATOM    505  NE  ARG A  29      15.329  -5.150  -3.205  1.00  0.00      A       
ATOM    506  NH1 ARG A  29      13.965  -3.580  -4.256  1.00  0.00      A       
ATOM    507  NH2 ARG A  29      15.842  -4.369  -5.294  1.00  0.00      A       
ATOM    508  O   ARG A  29      10.668  -4.821  -3.453  1.00  0.00      A       
ATOM    509  C   LYS A  30       8.996  -5.746  -5.629  1.00  0.00      A       
ATOM    510  CA  LYS A  30      10.403  -6.381  -5.655  1.00  0.00      A       
ATOM    511  CB  LYS A  30      10.551  -7.417  -6.860  1.00  0.00      A       
ATOM    512  CD  LYS A  30       8.865  -6.471  -8.652  1.00  0.00      A       
ATOM    513  CE  LYS A  30       7.346  -6.505  -8.918  1.00  0.00      A       
ATOM    514  CG  LYS A  30       9.331  -7.685  -7.838  1.00  0.00      A       
ATOM    515  HN  LYS A  30      11.237  -7.849  -4.198  1.00  0.00      A       
ATOM    516  HA  LYS A  30      11.089  -5.563  -5.826  1.00  0.00      A       
ATOM    517  HB2 LYS A  30      11.371  -7.078  -7.482  1.00  0.00      A       
ATOM    518  HB1 LYS A  30      10.848  -8.371  -6.433  1.00  0.00      A       
ATOM    519  HD2 LYS A  30       9.102  -5.560  -8.098  1.00  0.00      A       
ATOM    520  HD1 LYS A  30       9.384  -6.471  -9.610  1.00  0.00      A       
ATOM    521  HE2 LYS A  30       6.815  -6.752  -7.986  1.00  0.00      A       
ATOM    522  HE1 LYS A  30       7.029  -5.523  -9.226  1.00  0.00      A       
ATOM    523  HG2 LYS A  30       9.643  -8.441  -8.538  1.00  0.00      A       
ATOM    524  HG1 LYS A  30       8.500  -8.060  -7.271  1.00  0.00      A       
ATOM    525  HZ1 LYS A  30       7.398  -7.233 -10.907  1.00  0.00      A       
ATOM    526  HZ2 LYS A  30       5.943  -7.534 -10.088  1.00  0.00      A       
ATOM    527  HZ3 LYS A  30       7.309  -8.450  -9.730  1.00  0.00      A       
ATOM    528  N   LYS A  30      10.791  -6.943  -4.295  1.00  0.00      A       
ATOM    529  NZ  LYS A  30       6.971  -7.498  -9.982  1.00  0.00      A       
ATOM    530  O   LYS A  30       8.843  -4.580  -6.034  1.00  0.00      A       
ATOM    531  C   TYR A  31       6.231  -4.806  -4.419  1.00  0.00      A       
ATOM    532  CA  TYR A  31       6.634  -6.048  -5.261  1.00  0.00      A       
ATOM    533  CB  TYR A  31       5.712  -7.255  -5.007  1.00  0.00      A       
ATOM    534  CD1 TYR A  31       5.210  -8.633  -7.145  1.00  0.00      A       
ATOM    535  CD2 TYR A  31       6.706  -9.563  -5.540  1.00  0.00      A       
ATOM    536  CE1 TYR A  31       5.354  -9.784  -7.933  1.00  0.00      A       
ATOM    537  CE2 TYR A  31       6.849 -10.699  -6.319  1.00  0.00      A       
ATOM    538  CG  TYR A  31       5.895  -8.499  -5.922  1.00  0.00      A       
ATOM    539  CZ  TYR A  31       6.175 -10.798  -7.506  1.00  0.00      A       
ATOM    540  HN  TYR A  31       8.251  -7.190  -4.505  1.00  0.00      A       
ATOM    541  HA  TYR A  31       6.536  -5.764  -6.295  1.00  0.00      A       
ATOM    542  HB2 TYR A  31       5.866  -7.577  -3.993  1.00  0.00      A       
ATOM    543  HB1 TYR A  31       4.692  -6.926  -5.124  1.00  0.00      A       
ATOM    544  HD1 TYR A  31       4.575  -7.833  -7.487  1.00  0.00      A       
ATOM    545  HD2 TYR A  31       7.239  -9.494  -4.621  1.00  0.00      A       
ATOM    546  HE1 TYR A  31       4.808  -9.893  -8.878  1.00  0.00      A       
ATOM    547  HE2 TYR A  31       7.487 -11.522  -5.987  1.00  0.00      A       
ATOM    548  HH  TYR A  31       5.924 -12.673  -7.823  1.00  0.00      A       
ATOM    549  N   TYR A  31       8.026  -6.428  -5.064  1.00  0.00      A       
ATOM    550  O   TYR A  31       5.517  -3.958  -4.940  1.00  0.00      A       
ATOM    551  OH  TYR A  31       6.326 -11.919  -8.275  1.00  0.00      A       
ATOM    552  C   GLY A  32       7.647  -3.110  -1.477  1.00  0.00      A       
ATOM    553  CA  GLY A  32       6.505  -3.398  -2.430  1.00  0.00      A       
ATOM    554  HN  GLY A  32       7.177  -5.390  -2.708  1.00  0.00      A       
ATOM    555  HA2 GLY A  32       6.448  -2.605  -3.153  1.00  0.00      A       
ATOM    556  HA1 GLY A  32       5.575  -3.440  -1.877  1.00  0.00      A       
ATOM    557  N   GLY A  32       6.714  -4.654  -3.160  1.00  0.00      A       
ATOM    558  O   GLY A  32       8.597  -3.894  -1.417  1.00  0.00      A       
ATOM    559  C   ASN A  33       8.692  -2.075   1.498  1.00  0.00      A       
ATOM    560  CA  ASN A  33       8.732  -1.559   0.047  1.00  0.00      A       
ATOM    561  CB  ASN A  33       8.902  -0.009   0.015  1.00  0.00      A       
ATOM    562  CG  ASN A  33      10.347   0.411  -0.162  1.00  0.00      A       
ATOM    563  HN  ASN A  33       6.652  -1.637  -0.483  1.00  0.00      A       
ATOM    564  HA  ASN A  33       9.583  -1.997  -0.450  1.00  0.00      A       
ATOM    565  HB2 ASN A  33       8.339   0.438  -0.794  1.00  0.00      A       
ATOM    566  HB1 ASN A  33       8.557   0.396   0.951  1.00  0.00      A       
ATOM    567 HD21 ASN A  33       9.949   2.113   0.775  1.00  0.00      A       
ATOM    568 HD22 ASN A  33      11.575   1.914   0.203  1.00  0.00      A       
ATOM    569  N   ASN A  33       7.542  -2.036  -0.673  1.00  0.00      A       
ATOM    570  ND2 ASN A  33      10.665   1.592   0.326  1.00  0.00      A       
ATOM    571  O   ASN A  33       7.949  -1.539   2.332  1.00  0.00      A       
ATOM    572  OD1 ASN A  33      11.161  -0.301  -0.754  1.00  0.00      A       
ATOM    573  C   ILE A  34      10.337  -2.967   4.141  1.00  0.00      A       
ATOM    574  CA  ILE A  34       9.480  -3.778   3.118  1.00  0.00      A       
ATOM    575  CB  ILE A  34       9.890  -5.315   3.072  1.00  0.00      A       
ATOM    576  CD1 ILE A  34      12.062  -5.876   4.480  1.00  0.00      A       
ATOM    577  CG1 ILE A  34      10.520  -5.841   4.403  1.00  0.00      A       
ATOM    578  CG2 ILE A  34      10.765  -5.649   1.872  1.00  0.00      A       
ATOM    579  HN  ILE A  34       9.890  -3.617   1.009  1.00  0.00      A       
ATOM    580  HA  ILE A  34       8.477  -3.758   3.460  1.00  0.00      A       
ATOM    581  HB  ILE A  34       8.966  -5.862   2.923  1.00  0.00      A       
ATOM    582 HD11 ILE A  34      12.417  -6.756   3.980  1.00  0.00      A       
ATOM    583 HD12 ILE A  34      12.375  -5.894   5.501  1.00  0.00      A       
ATOM    584 HD13 ILE A  34      12.473  -5.004   4.003  1.00  0.00      A       
ATOM    585 HG12 ILE A  34      10.179  -5.209   5.214  1.00  0.00      A       
ATOM    586 HG11 ILE A  34      10.157  -6.844   4.577  1.00  0.00      A       
ATOM    587 HG21 ILE A  34      11.117  -6.666   1.955  1.00  0.00      A       
ATOM    588 HG22 ILE A  34      11.607  -4.975   1.834  1.00  0.00      A       
ATOM    589 HG23 ILE A  34      10.186  -5.550   0.964  1.00  0.00      A       
ATOM    590  N   ILE A  34       9.428  -3.168   1.764  1.00  0.00      A       
ATOM    591  O   ILE A  34      11.436  -2.508   3.815  1.00  0.00      A       
ATOM    592  C   LEU A  35      10.986  -3.263   7.527  1.00  0.00      A       
ATOM    593  CA  LEU A  35      10.594  -2.167   6.486  1.00  0.00      A       
ATOM    594  CB  LEU A  35       9.897  -0.922   7.170  1.00  0.00      A       
ATOM    595  CD1 LEU A  35       7.726   0.419   7.047  1.00  0.00      A       
ATOM    596  CD2 LEU A  35       9.668   1.225   5.744  1.00  0.00      A       
ATOM    597  CG  LEU A  35       8.964  -0.040   6.273  1.00  0.00      A       
ATOM    598  HN  LEU A  35       8.907  -3.087   5.565  1.00  0.00      A       
ATOM    599  HA  LEU A  35      11.524  -1.834   6.041  1.00  0.00      A       
ATOM    600  HB2 LEU A  35       9.339  -1.243   8.045  1.00  0.00      A       
ATOM    601  HB1 LEU A  35      10.692  -0.279   7.527  1.00  0.00      A       
ATOM    602 HD11 LEU A  35       7.198  -0.433   7.438  1.00  0.00      A       
ATOM    603 HD12 LEU A  35       7.074   0.968   6.386  1.00  0.00      A       
ATOM    604 HD13 LEU A  35       8.027   1.059   7.865  1.00  0.00      A       
ATOM    605 HD21 LEU A  35      10.173   1.725   6.558  1.00  0.00      A       
ATOM    606 HD22 LEU A  35       8.928   1.898   5.332  1.00  0.00      A       
ATOM    607 HD23 LEU A  35      10.383   0.979   4.972  1.00  0.00      A       
ATOM    608  HG  LEU A  35       8.634  -0.619   5.423  1.00  0.00      A       
ATOM    609  N   LEU A  35       9.803  -2.770   5.384  1.00  0.00      A       
ATOM    610  O   LEU A  35      12.000  -3.128   8.219  1.00  0.00      A       
ATOM    611  C   LYS A  36       9.792  -6.806   7.793  1.00  0.00      A       
ATOM    612  CA  LYS A  36      10.541  -5.584   8.378  1.00  0.00      A       
ATOM    613  CB  LYS A  36      10.272  -5.512   9.911  1.00  0.00      A       
ATOM    614  CD  LYS A  36       8.677  -6.365  11.667  1.00  0.00      A       
ATOM    615  CE  LYS A  36       7.232  -6.706  12.009  1.00  0.00      A       
ATOM    616  CG  LYS A  36       8.807  -5.609  10.345  1.00  0.00      A       
ATOM    617  HN  LYS A  36       9.330  -4.329   7.152  1.00  0.00      A       
ATOM    618  HA  LYS A  36      11.599  -5.733   8.226  1.00  0.00      A       
ATOM    619  HB2 LYS A  36      10.805  -6.322  10.388  1.00  0.00      A       
ATOM    620  HB1 LYS A  36      10.667  -4.588  10.289  1.00  0.00      A       
ATOM    621  HD2 LYS A  36       9.241  -7.279  11.598  1.00  0.00      A       
ATOM    622  HD1 LYS A  36       9.083  -5.759  12.457  1.00  0.00      A       
ATOM    623  HE2 LYS A  36       6.764  -7.156  11.149  1.00  0.00      A       
ATOM    624  HE1 LYS A  36       7.229  -7.410  12.829  1.00  0.00      A       
ATOM    625  HG2 LYS A  36       8.416  -4.608  10.472  1.00  0.00      A       
ATOM    626  HG1 LYS A  36       8.238  -6.121   9.584  1.00  0.00      A       
ATOM    627  HZ1 LYS A  36       6.446  -4.783  11.653  1.00  0.00      A       
ATOM    628  HZ2 LYS A  36       6.857  -5.082  13.270  1.00  0.00      A       
ATOM    629  HZ3 LYS A  36       5.469  -5.779  12.615  1.00  0.00      A       
ATOM    630  N   LYS A  36      10.177  -4.349   7.623  1.00  0.00      A       
ATOM    631  NZ  LYS A  36       6.443  -5.510  12.412  1.00  0.00      A       
ATOM    632  O   LYS A  36       8.717  -6.646   7.202  1.00  0.00      A       
ATOM    633  C   CYS A  37       9.971 -10.309   8.608  1.00  0.00      A       
ATOM    634  CA  CYS A  37       9.712  -9.258   7.542  1.00  0.00      A       
ATOM    635  CB  CYS A  37      10.255  -9.723   6.176  1.00  0.00      A       
ATOM    636  HN  CYS A  37      11.243  -8.110   8.403  1.00  0.00      A       
ATOM    637  HA  CYS A  37       8.643  -9.083   7.467  1.00  0.00      A       
ATOM    638  HB2 CYS A  37      10.151 -10.796   6.111  1.00  0.00      A       
ATOM    639  HB1 CYS A  37       9.686  -9.259   5.381  1.00  0.00      A       
ATOM    640  HG  CYS A  37      12.560  -9.127   7.090  1.00  0.00      A       
ATOM    641  N   CYS A  37      10.366  -8.024   7.954  1.00  0.00      A       
ATOM    642  O   CYS A  37      11.086 -10.827   8.730  1.00  0.00      A       
ATOM    643  SG  CYS A  37      12.008  -9.356   5.905  1.00  0.00      A       
ATOM    644  C   ASP A  38       8.429 -12.915  10.367  1.00  0.00      A       
ATOM    645  CA  ASP A  38       9.175 -11.570  10.531  1.00  0.00      A       
ATOM    646  CB  ASP A  38       8.827 -10.902  11.871  1.00  0.00      A       
ATOM    647  CG  ASP A  38       9.334 -11.665  13.081  1.00  0.00      A       
ATOM    648  HN  ASP A  38       8.083 -10.110   9.283  1.00  0.00      A       
ATOM    649  HA  ASP A  38      10.247 -11.794  10.545  1.00  0.00      A       
ATOM    650  HB2 ASP A  38       9.270  -9.913  11.881  1.00  0.00      A       
ATOM    651  HB1 ASP A  38       7.752 -10.822  11.968  1.00  0.00      A       
ATOM    652  N   ASP A  38       8.954 -10.607   9.403  1.00  0.00      A       
ATOM    653  O   ASP A  38       7.319 -12.966   9.841  1.00  0.00      A       
ATOM    654  OD1 ASP A  38      10.558 -11.909  13.167  1.00  0.00      A       
ATOM    655  OD2 ASP A  38       8.502 -12.023  13.939  1.00  0.00      A       
ATOM    656  C   VAL A  39       7.892 -15.643  12.242  1.00  0.00      A       
ATOM    657  CA  VAL A  39       8.480 -15.361  10.834  1.00  0.00      A       
ATOM    658  CB  VAL A  39       9.531 -16.524  10.458  1.00  0.00      A       
ATOM    659  CG1 VAL A  39       8.982 -17.950  10.657  1.00  0.00      A       
ATOM    660  CG2 VAL A  39      10.014 -16.425   9.015  1.00  0.00      A       
ATOM    661  HN  VAL A  39       9.953 -13.877  11.210  1.00  0.00      A       
ATOM    662  HA  VAL A  39       7.689 -15.348  10.100  1.00  0.00      A       
ATOM    663  HB  VAL A  39      10.397 -16.441  11.100  1.00  0.00      A       
ATOM    664 HG11 VAL A  39       9.794 -18.653  10.517  1.00  0.00      A       
ATOM    665 HG12 VAL A  39       8.217 -18.162   9.924  1.00  0.00      A       
ATOM    666 HG13 VAL A  39       8.587 -18.062  11.657  1.00  0.00      A       
ATOM    667 HG21 VAL A  39      10.219 -15.394   8.758  1.00  0.00      A       
ATOM    668 HG22 VAL A  39       9.264 -16.832   8.356  1.00  0.00      A       
ATOM    669 HG23 VAL A  39      10.918 -17.005   8.907  1.00  0.00      A       
ATOM    670  N   VAL A  39       9.074 -14.006  10.827  1.00  0.00      A       
ATOM    671  O   VAL A  39       8.639 -15.727  13.218  1.00  0.00      A       
ATOM    672  C   LYS A  40       5.241 -17.544  13.442  1.00  0.00      A       
ATOM    673  CA  LYS A  40       5.916 -16.145  13.628  1.00  0.00      A       
ATOM    674  CB  LYS A  40       4.897 -15.022  13.989  1.00  0.00      A       
ATOM    675  CD  LYS A  40       5.112 -12.490  13.698  1.00  0.00      A       
ATOM    676  CE  LYS A  40       3.768 -11.911  14.117  1.00  0.00      A       
ATOM    677  CG  LYS A  40       5.540 -13.729  14.524  1.00  0.00      A       
ATOM    678  HN  LYS A  40       5.986 -15.604  11.566  1.00  0.00      A       
ATOM    679  HA  LYS A  40       6.691 -16.188  14.387  1.00  0.00      A       
ATOM    680  HB2 LYS A  40       4.348 -14.784  13.089  1.00  0.00      A       
ATOM    681  HB1 LYS A  40       4.202 -15.364  14.732  1.00  0.00      A       
ATOM    682  HD2 LYS A  40       5.852 -11.703  13.815  1.00  0.00      A       
ATOM    683  HD1 LYS A  40       5.051 -12.767  12.662  1.00  0.00      A       
ATOM    684  HE2 LYS A  40       3.346 -11.370  13.277  1.00  0.00      A       
ATOM    685  HE1 LYS A  40       3.096 -12.709  14.401  1.00  0.00      A       
ATOM    686  HG2 LYS A  40       5.223 -13.596  15.553  1.00  0.00      A       
ATOM    687  HG1 LYS A  40       6.628 -13.836  14.506  1.00  0.00      A       
ATOM    688  HZ1 LYS A  40       4.443 -10.120  14.944  1.00  0.00      A       
ATOM    689  HZ2 LYS A  40       4.466 -11.417  16.020  1.00  0.00      A       
ATOM    690  HZ3 LYS A  40       2.998 -10.686  15.613  1.00  0.00      A       
ATOM    691  N   LYS A  40       6.560 -15.778  12.353  1.00  0.00      A       
ATOM    692  NZ  LYS A  40       3.926 -10.968  15.252  1.00  0.00      A       
ATOM    693  O   LYS A  40       4.531 -17.720  12.454  1.00  0.00      A       
ATOM    694  C   LYS A  41       4.049 -20.440  15.179  1.00  0.00      A       
ATOM    695  CA  LYS A  41       4.935 -19.920  14.000  1.00  0.00      A       
ATOM    696  CB  LYS A  41       6.140 -20.902  13.576  1.00  0.00      A       
ATOM    697  CD  LYS A  41       7.356 -20.949  15.845  1.00  0.00      A       
ATOM    698  CE  LYS A  41       8.364 -19.878  15.424  1.00  0.00      A       
ATOM    699  CG  LYS A  41       6.807 -21.760  14.675  1.00  0.00      A       
ATOM    700  HN  LYS A  41       5.772 -18.387  15.271  1.00  0.00      A       
ATOM    701  HA  LYS A  41       4.299 -19.773  13.146  1.00  0.00      A       
ATOM    702  HB2 LYS A  41       5.784 -21.586  12.823  1.00  0.00      A       
ATOM    703  HB1 LYS A  41       6.941 -20.318  13.117  1.00  0.00      A       
ATOM    704  HD2 LYS A  41       6.513 -20.459  16.315  1.00  0.00      A       
ATOM    705  HD1 LYS A  41       7.820 -21.619  16.545  1.00  0.00      A       
ATOM    706  HE2 LYS A  41       8.827 -20.176  14.501  1.00  0.00      A       
ATOM    707  HE1 LYS A  41       7.823 -18.942  15.269  1.00  0.00      A       
ATOM    708  HG2 LYS A  41       6.076 -22.462  15.060  1.00  0.00      A       
ATOM    709  HG1 LYS A  41       7.623 -22.322  14.233  1.00  0.00      A       
ATOM    710  HZ1 LYS A  41      10.088 -18.949  16.120  1.00  0.00      A       
ATOM    711  HZ2 LYS A  41       9.914 -20.550  16.636  1.00  0.00      A       
ATOM    712  HZ3 LYS A  41       8.982 -19.327  17.342  1.00  0.00      A       
ATOM    713  N   LYS A  41       5.421 -18.558  14.345  1.00  0.00      A       
ATOM    714  NZ  LYS A  41       9.409 -19.660  16.453  1.00  0.00      A       
ATOM    715  O   LYS A  41       4.351 -20.105  16.329  1.00  0.00      A       
ATOM    716  C   THR A  42       2.361 -23.117  16.419  1.00  0.00      A       
ATOM    717  CA  THR A  42       2.102 -21.614  16.068  1.00  0.00      A       
ATOM    718  CB  THR A  42       0.578 -21.340  15.837  1.00  0.00      A       
ATOM    719  CG2 THR A  42      -0.047 -22.277  14.802  1.00  0.00      A       
ATOM    720  HN  THR A  42       2.631 -21.381  14.027  1.00  0.00      A       
ATOM    721  HA  THR A  42       2.429 -21.001  16.905  1.00  0.00      A       
ATOM    722  HB  THR A  42       0.465 -20.330  15.490  1.00  0.00      A       
ATOM    723  HG1 THR A  42      -1.051 -21.746  16.877  1.00  0.00      A       
ATOM    724 HG21 THR A  42       0.294 -23.284  14.973  1.00  0.00      A       
ATOM    725 HG22 THR A  42       0.220 -21.973  13.806  1.00  0.00      A       
ATOM    726 HG23 THR A  42      -1.121 -22.244  14.910  1.00  0.00      A       
ATOM    727  N   THR A  42       2.920 -21.166  14.938  1.00  0.00      A       
ATOM    728  O   THR A  42       3.068 -23.809  15.681  1.00  0.00      A       
ATOM    729  OG1 THR A  42      -0.152 -21.456  17.064  1.00  0.00      A       
ATOM    730  C   VAL A  43       1.159 -26.041  17.166  1.00  0.00      A       
ATOM    731  CA  VAL A  43       1.954 -25.003  18.015  1.00  0.00      A       
ATOM    732  CB  VAL A  43       1.566 -25.147  19.543  1.00  0.00      A       
ATOM    733  CG1 VAL A  43       2.296 -26.311  20.187  1.00  0.00      A       
ATOM    734  CG2 VAL A  43       1.817 -23.862  20.352  1.00  0.00      A       
ATOM    735  HN  VAL A  43       1.178 -23.026  18.060  1.00  0.00      A       
ATOM    736  HA  VAL A  43       3.008 -25.239  17.911  1.00  0.00      A       
ATOM    737  HB  VAL A  43       0.510 -25.377  19.612  1.00  0.00      A       
ATOM    738 HG11 VAL A  43       3.363 -26.154  20.118  1.00  0.00      A       
ATOM    739 HG12 VAL A  43       2.031 -27.224  19.674  1.00  0.00      A       
ATOM    740 HG13 VAL A  43       2.007 -26.382  21.223  1.00  0.00      A       
ATOM    741 HG21 VAL A  43       1.523 -24.028  21.376  1.00  0.00      A       
ATOM    742 HG22 VAL A  43       1.232 -23.051  19.946  1.00  0.00      A       
ATOM    743 HG23 VAL A  43       2.866 -23.599  20.321  1.00  0.00      A       
ATOM    744  N   VAL A  43       1.765 -23.615  17.531  1.00  0.00      A       
ATOM    745  O   VAL A  43       1.374 -27.251  17.298  1.00  0.00      A       
ATOM    746  C   SER A  44       0.120 -26.892  14.161  1.00  0.00      A       
ATOM    747  CA  SER A  44      -0.588 -26.474  15.469  1.00  0.00      A       
ATOM    748  CB  SER A  44      -1.964 -25.795  15.136  1.00  0.00      A       
ATOM    749  HN  SER A  44       0.237 -24.614  16.094  1.00  0.00      A       
ATOM    750  HA  SER A  44      -0.751 -27.364  16.069  1.00  0.00      A       
ATOM    751  HB2 SER A  44      -1.932 -25.364  14.138  1.00  0.00      A       
ATOM    752  HB1 SER A  44      -2.773 -26.527  15.166  1.00  0.00      A       
ATOM    753  HG  SER A  44      -2.845 -25.110  16.759  1.00  0.00      A       
ATOM    754  N   SER A  44       0.277 -25.573  16.261  1.00  0.00      A       
ATOM    755  O   SER A  44      -0.481 -27.540  13.299  1.00  0.00      A       
ATOM    756  OG  SER A  44      -2.263 -24.766  16.074  1.00  0.00      A       
ATOM    757  C   GLY A  45       1.998 -25.882  11.648  1.00  0.00      A       
ATOM    758  CA  GLY A  45       2.187 -26.844  12.826  1.00  0.00      A       
ATOM    759  HN  GLY A  45       1.863 -26.092  14.801  1.00  0.00      A       
ATOM    760  HA2 GLY A  45       3.232 -26.845  13.092  1.00  0.00      A       
ATOM    761  HA1 GLY A  45       1.917 -27.838  12.504  1.00  0.00      A       
ATOM    762  N   GLY A  45       1.410 -26.526  14.031  1.00  0.00      A       
ATOM    763  O   GLY A  45       2.676 -26.027  10.630  1.00  0.00      A       
ATOM    764  C   ALA A  46       1.901 -22.754  10.899  1.00  0.00      A       
ATOM    765  CA  ALA A  46       0.881 -23.909  10.728  1.00  0.00      A       
ATOM    766  CB  ALA A  46      -0.578 -23.403  10.751  1.00  0.00      A       
ATOM    767  HN  ALA A  46       0.525 -24.897  12.559  1.00  0.00      A       
ATOM    768  HA  ALA A  46       1.047 -24.400   9.778  1.00  0.00      A       
ATOM    769  HB1 ALA A  46      -0.836 -23.022  11.728  1.00  0.00      A       
ATOM    770  HB2 ALA A  46      -1.247 -24.217  10.502  1.00  0.00      A       
ATOM    771  HB3 ALA A  46      -0.704 -22.616  10.029  1.00  0.00      A       
ATOM    772  N   ALA A  46       1.085 -24.915  11.768  1.00  0.00      A       
ATOM    773  O   ALA A  46       2.080 -22.243  12.012  1.00  0.00      A       
ATOM    774  C   ALA A  47       3.028 -20.000   9.249  1.00  0.00      A       
ATOM    775  CA  ALA A  47       3.596 -21.285   9.862  1.00  0.00      A       
ATOM    776  CB  ALA A  47       4.927 -21.680   9.161  1.00  0.00      A       
ATOM    777  HN  ALA A  47       2.345 -22.745   8.939  1.00  0.00      A       
ATOM    778  HA  ALA A  47       3.811 -21.120  10.902  1.00  0.00      A       
ATOM    779  HB1 ALA A  47       4.821 -21.626   8.081  1.00  0.00      A       
ATOM    780  HB2 ALA A  47       5.213 -22.686   9.442  1.00  0.00      A       
ATOM    781  HB3 ALA A  47       5.715 -21.001   9.466  1.00  0.00      A       
ATOM    782  N   ALA A  47       2.573 -22.351   9.803  1.00  0.00      A       
ATOM    783  O   ALA A  47       2.235 -20.080   8.306  1.00  0.00      A       
ATOM    784  C   PHE A  48       4.078 -16.645   8.899  1.00  0.00      A       
ATOM    785  CA  PHE A  48       2.905 -17.567   9.193  1.00  0.00      A       
ATOM    786  CB  PHE A  48       2.012 -16.856  10.237  1.00  0.00      A       
ATOM    787  CD1 PHE A  48      -0.190 -17.992  10.270  1.00  0.00      A       
ATOM    788  CD2 PHE A  48       1.310 -18.388  12.072  1.00  0.00      A       
ATOM    789  CE1 PHE A  48      -1.102 -18.842  10.832  1.00  0.00      A       
ATOM    790  CE2 PHE A  48       0.410 -19.236  12.639  1.00  0.00      A       
ATOM    791  CG  PHE A  48       1.016 -17.756  10.879  1.00  0.00      A       
ATOM    792  CZ  PHE A  48      -0.804 -19.478  12.021  1.00  0.00      A       
ATOM    793  HN  PHE A  48       3.923 -18.760  10.613  1.00  0.00      A       
ATOM    794  HA  PHE A  48       2.328 -17.785   8.300  1.00  0.00      A       
ATOM    795  HB2 PHE A  48       2.641 -16.455  11.021  1.00  0.00      A       
ATOM    796  HB1 PHE A  48       1.471 -16.046   9.768  1.00  0.00      A       
ATOM    797  HD1 PHE A  48      -0.420 -17.486   9.348  1.00  0.00      A       
ATOM    798  HD2 PHE A  48       2.271 -18.223  12.557  1.00  0.00      A       
ATOM    799  HE1 PHE A  48      -2.030 -19.023  10.333  1.00  0.00      A       
ATOM    800  HE2 PHE A  48       0.653 -19.712  13.558  1.00  0.00      A       
ATOM    801  HZ  PHE A  48      -1.515 -20.152  12.470  1.00  0.00      A       
ATOM    802  N   PHE A  48       3.412 -18.813   9.758  1.00  0.00      A       
ATOM    803  O   PHE A  48       5.109 -16.712   9.578  1.00  0.00      A       
ATOM    804  C   ALA A  49       4.200 -13.386   7.696  1.00  0.00      A       
ATOM    805  CA  ALA A  49       4.910 -14.747   7.687  1.00  0.00      A       
ATOM    806  CB  ALA A  49       5.826 -15.011   6.466  1.00  0.00      A       
ATOM    807  HN  ALA A  49       3.222 -15.925   7.230  1.00  0.00      A       
ATOM    808  HA  ALA A  49       5.523 -14.771   8.547  1.00  0.00      A       
ATOM    809  HB1 ALA A  49       6.219 -16.020   6.535  1.00  0.00      A       
ATOM    810  HB2 ALA A  49       6.658 -14.321   6.471  1.00  0.00      A       
ATOM    811  HB3 ALA A  49       5.274 -14.909   5.547  1.00  0.00      A       
ATOM    812  N   ALA A  49       3.952 -15.812   7.871  1.00  0.00      A       
ATOM    813  O   ALA A  49       3.107 -13.218   7.119  1.00  0.00      A       
ATOM    814  C   PHE A  50       5.105 -10.111   7.917  1.00  0.00      A       
ATOM    815  CA  PHE A  50       4.294 -11.147   8.715  1.00  0.00      A       
ATOM    816  CB  PHE A  50       4.467 -10.933  10.229  1.00  0.00      A       
ATOM    817  CD1 PHE A  50       2.069 -10.348  10.689  1.00  0.00      A       
ATOM    818  CD2 PHE A  50       3.775  -9.006  11.682  1.00  0.00      A       
ATOM    819  CE1 PHE A  50       1.100  -9.582  11.303  1.00  0.00      A       
ATOM    820  CE2 PHE A  50       2.810  -8.244  12.307  1.00  0.00      A       
ATOM    821  CG  PHE A  50       3.418 -10.068  10.870  1.00  0.00      A       
ATOM    822  CZ  PHE A  50       1.470  -8.530  12.113  1.00  0.00      A       
ATOM    823  HN  PHE A  50       5.680 -12.656   8.836  1.00  0.00      A       
ATOM    824  HA  PHE A  50       3.249 -11.142   8.458  1.00  0.00      A       
ATOM    825  HB2 PHE A  50       4.425 -11.903  10.712  1.00  0.00      A       
ATOM    826  HB1 PHE A  50       5.450 -10.494  10.425  1.00  0.00      A       
ATOM    827  HD1 PHE A  50       1.779 -11.174  10.057  1.00  0.00      A       
ATOM    828  HD2 PHE A  50       4.819  -8.776  11.829  1.00  0.00      A       
ATOM    829  HE1 PHE A  50       0.054  -9.809  11.148  1.00  0.00      A       
ATOM    830  HE2 PHE A  50       3.099  -7.419  12.941  1.00  0.00      A       
ATOM    831  HZ  PHE A  50       0.712  -7.934  12.601  1.00  0.00      A       
ATOM    832  N   PHE A  50       4.824 -12.447   8.430  1.00  0.00      A       
ATOM    833  O   PHE A  50       6.340 -10.031   8.112  1.00  0.00      A       
ATOM    834  C   ILE A  51       4.911  -7.060   6.116  1.00  0.00      A       
ATOM    835  CA  ILE A  51       5.252  -8.538   6.040  1.00  0.00      A       
ATOM    836  CB  ILE A  51       5.041  -9.014   4.550  1.00  0.00      A       
ATOM    837  CD1 ILE A  51       3.582 -10.631   3.090  1.00  0.00      A       
ATOM    838  CG1 ILE A  51       4.238 -10.345   4.439  1.00  0.00      A       
ATOM    839  CG2 ILE A  51       6.402  -9.208   3.913  1.00  0.00      A       
ATOM    840  HN  ILE A  51       3.470  -9.117   7.142  1.00  0.00      A       
ATOM    841  HA  ILE A  51       6.310  -8.653   6.280  1.00  0.00      A       
ATOM    842  HB  ILE A  51       4.530  -8.215   4.015  1.00  0.00      A       
ATOM    843 HD11 ILE A  51       4.273 -11.149   2.455  1.00  0.00      A       
ATOM    844 HD12 ILE A  51       3.273  -9.705   2.621  1.00  0.00      A       
ATOM    845 HD13 ILE A  51       2.711 -11.255   3.242  1.00  0.00      A       
ATOM    846 HG12 ILE A  51       4.924 -11.187   4.626  1.00  0.00      A       
ATOM    847 HG11 ILE A  51       3.454 -10.332   5.189  1.00  0.00      A       
ATOM    848 HG21 ILE A  51       6.993  -8.318   4.049  1.00  0.00      A       
ATOM    849 HG22 ILE A  51       6.279  -9.398   2.853  1.00  0.00      A       
ATOM    850 HG23 ILE A  51       6.902 -10.045   4.373  1.00  0.00      A       
ATOM    851  N   ILE A  51       4.457  -9.296   7.046  1.00  0.00      A       
ATOM    852  O   ILE A  51       3.870  -6.632   5.647  1.00  0.00      A       
ATOM    853  C   GLU A  52       5.815  -3.953   5.683  1.00  0.00      A       
ATOM    854  CA  GLU A  52       5.529  -4.847   6.916  1.00  0.00      A       
ATOM    855  CB  GLU A  52       6.336  -4.373   8.138  1.00  0.00      A       
ATOM    856  CD  GLU A  52       6.765  -2.627   9.913  1.00  0.00      A       
ATOM    857  CG  GLU A  52       6.039  -2.950   8.614  1.00  0.00      A       
ATOM    858  HN  GLU A  52       6.714  -6.649   6.803  1.00  0.00      A       
ATOM    859  HA  GLU A  52       4.485  -4.793   7.167  1.00  0.00      A       
ATOM    860  HB2 GLU A  52       6.157  -5.045   8.972  1.00  0.00      A       
ATOM    861  HB1 GLU A  52       7.377  -4.425   7.879  1.00  0.00      A       
ATOM    862  HG2 GLU A  52       6.369  -2.260   7.849  1.00  0.00      A       
ATOM    863  HG1 GLU A  52       4.968  -2.835   8.762  1.00  0.00      A       
ATOM    864  N   GLU A  52       5.835  -6.267   6.622  1.00  0.00      A       
ATOM    865  O   GLU A  52       6.977  -3.682   5.363  1.00  0.00      A       
ATOM    866  OE1 GLU A  52       6.307  -3.087  10.979  1.00  0.00      A       
ATOM    867  OE2 GLU A  52       7.799  -1.939   9.875  1.00  0.00      A       
ATOM    868  C   PHE A  53       4.360  -1.351   3.757  1.00  0.00      A       
ATOM    869  CA  PHE A  53       4.838  -2.802   3.687  1.00  0.00      A       
ATOM    870  CB  PHE A  53       4.082  -3.566   2.586  1.00  0.00      A       
ATOM    871  CD1 PHE A  53       5.837  -5.388   2.605  1.00  0.00      A       
ATOM    872  CD2 PHE A  53       4.740  -4.901   0.568  1.00  0.00      A       
ATOM    873  CE1 PHE A  53       6.584  -6.352   1.977  1.00  0.00      A       
ATOM    874  CE2 PHE A  53       5.481  -5.872  -0.055  1.00  0.00      A       
ATOM    875  CG  PHE A  53       4.898  -4.649   1.910  1.00  0.00      A       
ATOM    876  CZ  PHE A  53       6.413  -6.588   0.643  1.00  0.00      A       
ATOM    877  HN  PHE A  53       3.820  -3.678   5.366  1.00  0.00      A       
ATOM    878  HA  PHE A  53       5.862  -2.787   3.423  1.00  0.00      A       
ATOM    879  HB2 PHE A  53       3.215  -4.036   3.022  1.00  0.00      A       
ATOM    880  HB1 PHE A  53       3.759  -2.867   1.827  1.00  0.00      A       
ATOM    881  HD1 PHE A  53       5.976  -5.205   3.663  1.00  0.00      A       
ATOM    882  HD2 PHE A  53       4.007  -4.349  -0.001  1.00  0.00      A       
ATOM    883  HE1 PHE A  53       7.306  -6.923   2.537  1.00  0.00      A       
ATOM    884  HE2 PHE A  53       5.334  -6.052  -1.104  1.00  0.00      A       
ATOM    885  HZ  PHE A  53       7.002  -7.341   0.145  1.00  0.00      A       
ATOM    886  N   PHE A  53       4.728  -3.530   4.981  1.00  0.00      A       
ATOM    887  O   PHE A  53       3.377  -1.075   4.439  1.00  0.00      A       
ATOM    888  C   GLU A  54       3.444   1.139   1.860  1.00  0.00      A       
ATOM    889  CA  GLU A  54       4.523   0.979   2.954  1.00  0.00      A       
ATOM    890  CB  GLU A  54       5.607   2.112   2.865  1.00  0.00      A       
ATOM    891  CD  GLU A  54       7.340   3.423   1.556  1.00  0.00      A       
ATOM    892  CG  GLU A  54       6.171   2.464   1.473  1.00  0.00      A       
ATOM    893  HN  GLU A  54       5.893  -0.681   2.592  1.00  0.00      A       
ATOM    894  HA  GLU A  54       4.006   1.130   3.893  1.00  0.00      A       
ATOM    895  HB2 GLU A  54       5.160   3.015   3.266  1.00  0.00      A       
ATOM    896  HB1 GLU A  54       6.431   1.859   3.507  1.00  0.00      A       
ATOM    897  HG2 GLU A  54       6.494   1.563   0.970  1.00  0.00      A       
ATOM    898  HG1 GLU A  54       5.393   2.946   0.877  1.00  0.00      A       
ATOM    899  N   GLU A  54       5.046  -0.419   3.044  1.00  0.00      A       
ATOM    900  O   GLU A  54       2.494   1.902   2.051  1.00  0.00      A       
ATOM    901  OE1 GLU A  54       8.479   2.966   1.777  1.00  0.00      A       
ATOM    902  OE2 GLU A  54       7.114   4.651   1.410  1.00  0.00      A       
ATOM    903  C   ASP A  55       1.877  -0.860  -0.514  1.00  0.00      A       
ATOM    904  CA  ASP A  55       2.553   0.512  -0.331  1.00  0.00      A       
ATOM    905  CB  ASP A  55       3.237   0.844  -1.677  1.00  0.00      A       
ATOM    906  CG  ASP A  55       4.415   1.778  -1.583  1.00  0.00      A       
ATOM    907  HN  ASP A  55       4.332  -0.155   0.593  1.00  0.00      A       
ATOM    908  HA  ASP A  55       1.842   1.285  -0.077  1.00  0.00      A       
ATOM    909  HB2 ASP A  55       3.614  -0.078  -2.083  1.00  0.00      A       
ATOM    910  HB1 ASP A  55       2.516   1.273  -2.368  1.00  0.00      A       
ATOM    911  N   ASP A  55       3.554   0.412   0.734  1.00  0.00      A       
ATOM    912  O   ASP A  55       2.571  -1.840  -0.797  1.00  0.00      A       
ATOM    913  OD1 ASP A  55       4.212   3.008  -1.539  1.00  0.00      A       
ATOM    914  OD2 ASP A  55       5.558   1.265  -1.569  1.00  0.00      A       
ATOM    915  C   ALA A  56      -0.432  -2.295  -2.305  1.00  0.00      A       
ATOM    916  CA  ALA A  56      -0.165  -2.201  -0.787  1.00  0.00      A       
ATOM    917  CB  ALA A  56      -1.458  -2.496  -0.034  1.00  0.00      A       
ATOM    918  HN  ALA A  56       0.063  -0.289   0.206  1.00  0.00      A       
ATOM    919  HA  ALA A  56       0.500  -2.998  -0.543  1.00  0.00      A       
ATOM    920  HB1 ALA A  56      -2.241  -1.855  -0.371  1.00  0.00      A       
ATOM    921  HB2 ALA A  56      -1.302  -2.365   1.031  1.00  0.00      A       
ATOM    922  HB3 ALA A  56      -1.743  -3.524  -0.217  1.00  0.00      A       
ATOM    923  N   ALA A  56       0.539  -0.969  -0.337  1.00  0.00      A       
ATOM    924  O   ALA A  56      -0.356  -3.391  -2.850  1.00  0.00      A       
ATOM    925  C   ARG A  57      -0.279  -1.798  -5.410  1.00  0.00      A       
ATOM    926  CA  ARG A  57      -1.297  -1.188  -4.382  1.00  0.00      A       
ATOM    927  CB  ARG A  57      -1.863   0.187  -4.878  1.00  0.00      A       
ATOM    928  CD  ARG A  57      -1.420   2.613  -5.482  1.00  0.00      A       
ATOM    929  CG  ARG A  57      -0.824   1.216  -5.351  1.00  0.00      A       
ATOM    930  CZ  ARG A  57      -1.818   4.272  -7.264  1.00  0.00      A       
ATOM    931  HN  ARG A  57      -0.713  -0.322  -2.493  1.00  0.00      A       
ATOM    932  HA  ARG A  57      -2.143  -1.846  -4.352  1.00  0.00      A       
ATOM    933  HB2 ARG A  57      -2.534  -0.012  -5.717  1.00  0.00      A       
ATOM    934  HB1 ARG A  57      -2.469   0.635  -4.090  1.00  0.00      A       
ATOM    935  HD2 ARG A  57      -2.349   2.651  -4.932  1.00  0.00      A       
ATOM    936  HD1 ARG A  57      -0.729   3.321  -5.056  1.00  0.00      A       
ATOM    937  HE  ARG A  57      -1.774   2.277  -7.531  1.00  0.00      A       
ATOM    938  HG2 ARG A  57       0.007   1.257  -4.672  1.00  0.00      A       
ATOM    939  HG1 ARG A  57      -0.460   0.903  -6.326  1.00  0.00      A       
ATOM    940 HH11 ARG A  57      -1.520   5.071  -5.420  1.00  0.00      A       
ATOM    941 HH12 ARG A  57      -1.794   6.221  -6.682  1.00  0.00      A       
ATOM    942 HH21 ARG A  57      -2.139   3.810  -9.210  1.00  0.00      A       
ATOM    943 HH22 ARG A  57      -2.148   5.506  -8.844  1.00  0.00      A       
ATOM    944  N   ARG A  57      -0.783  -1.163  -2.968  1.00  0.00      A       
ATOM    945  NE  ARG A  57      -1.688   3.001  -6.865  1.00  0.00      A       
ATOM    946  NH1 ARG A  57      -1.695   5.270  -6.383  1.00  0.00      A       
ATOM    947  NH2 ARG A  57      -2.057   4.550  -8.544  1.00  0.00      A       
ATOM    948  O   ARG A  57      -0.700  -2.498  -6.325  1.00  0.00      A       
ATOM    949  C   ASP A  58       2.310  -3.726  -5.671  1.00  0.00      A       
ATOM    950  CA  ASP A  58       2.084  -2.216  -6.084  1.00  0.00      A       
ATOM    951  CB  ASP A  58       3.429  -1.424  -6.082  1.00  0.00      A       
ATOM    952  CG  ASP A  58       3.221   0.070  -6.310  1.00  0.00      A       
ATOM    953  HN  ASP A  58       1.295  -0.677  -4.793  1.00  0.00      A       
ATOM    954  HA  ASP A  58       1.718  -2.219  -7.098  1.00  0.00      A       
ATOM    955  HB2 ASP A  58       3.960  -1.563  -5.147  1.00  0.00      A       
ATOM    956  HB1 ASP A  58       4.054  -1.796  -6.899  1.00  0.00      A       
ATOM    957  N   ASP A  58       1.038  -1.496  -5.289  1.00  0.00      A       
ATOM    958  O   ASP A  58       2.346  -4.588  -6.552  1.00  0.00      A       
ATOM    959  OD1 ASP A  58       2.997   0.811  -5.320  1.00  0.00      A       
ATOM    960  OD2 ASP A  58       3.270   0.501  -7.482  1.00  0.00      A       
ATOM    961  C   ALA A  59       1.343  -6.385  -4.179  1.00  0.00      A       
ATOM    962  CA  ALA A  59       2.552  -5.434  -3.790  1.00  0.00      A       
ATOM    963  CB  ALA A  59       2.838  -5.413  -2.276  1.00  0.00      A       
ATOM    964  HN  ALA A  59       2.702  -3.324  -3.746  1.00  0.00      A       
ATOM    965  HA  ALA A  59       3.438  -5.843  -4.222  1.00  0.00      A       
ATOM    966  HB1 ALA A  59       1.932  -5.370  -1.706  1.00  0.00      A       
ATOM    967  HB2 ALA A  59       3.453  -4.551  -2.039  1.00  0.00      A       
ATOM    968  HB3 ALA A  59       3.393  -6.296  -2.002  1.00  0.00      A       
ATOM    969  N   ALA A  59       2.486  -4.038  -4.350  1.00  0.00      A       
ATOM    970  O   ALA A  59       1.430  -7.633  -4.049  1.00  0.00      A       
ATOM    971  C   ALA A  60      -0.736  -7.476  -6.214  1.00  0.00      A       
ATOM    972  CA  ALA A  60      -1.011  -6.423  -5.095  1.00  0.00      A       
ATOM    973  CB  ALA A  60      -2.045  -5.345  -5.561  1.00  0.00      A       
ATOM    974  HN  ALA A  60       0.148  -4.829  -4.402  1.00  0.00      A       
ATOM    975  HA  ALA A  60      -1.463  -6.930  -4.268  1.00  0.00      A       
ATOM    976  HB1 ALA A  60      -2.453  -4.846  -4.688  1.00  0.00      A       
ATOM    977  HB2 ALA A  60      -2.858  -5.792  -6.108  1.00  0.00      A       
ATOM    978  HB3 ALA A  60      -1.565  -4.599  -6.191  1.00  0.00      A       
ATOM    979  N   ALA A  60       0.200  -5.765  -4.559  1.00  0.00      A       
ATOM    980  O   ALA A  60      -1.458  -8.469  -6.215  1.00  0.00      A       
ATOM    981  C   ASP A  61       1.037  -9.723  -7.243  1.00  0.00      A       
ATOM    982  CA  ASP A  61       0.725  -8.437  -8.038  1.00  0.00      A       
ATOM    983  CB  ASP A  61       1.935  -8.092  -8.946  1.00  0.00      A       
ATOM    984  CG  ASP A  61       1.620  -6.992  -9.952  1.00  0.00      A       
ATOM    985  HN  ASP A  61       0.692  -6.412  -7.270  1.00  0.00      A       
ATOM    986  HA  ASP A  61      -0.097  -8.649  -8.705  1.00  0.00      A       
ATOM    987  HB2 ASP A  61       2.790  -7.792  -8.360  1.00  0.00      A       
ATOM    988  HB1 ASP A  61       2.204  -8.980  -9.506  1.00  0.00      A       
ATOM    989  N   ASP A  61       0.294  -7.308  -7.133  1.00  0.00      A       
ATOM    990  O   ASP A  61       0.410 -10.761  -7.496  1.00  0.00      A       
ATOM    991  OD1 ASP A  61       0.903  -7.276 -10.941  1.00  0.00      A       
ATOM    992  OD2 ASP A  61       2.101  -5.860  -9.767  1.00  0.00      A       
ATOM    993  C   ALA A  62       1.044 -11.346  -4.649  1.00  0.00      A       
ATOM    994  CA  ALA A  62       2.241 -10.854  -5.410  1.00  0.00      A       
ATOM    995  CB  ALA A  62       3.395 -10.700  -4.410  1.00  0.00      A       
ATOM    996  HN  ALA A  62       2.351  -8.796  -6.031  1.00  0.00      A       
ATOM    997  HA  ALA A  62       2.527 -11.631  -6.102  1.00  0.00      A       
ATOM    998  HB1 ALA A  62       3.481 -11.609  -3.822  1.00  0.00      A       
ATOM    999  HB2 ALA A  62       3.223  -9.873  -3.734  1.00  0.00      A       
ATOM   1000  HB3 ALA A  62       4.307 -10.554  -4.938  1.00  0.00      A       
ATOM   1001  N   ALA A  62       1.921  -9.653  -6.227  1.00  0.00      A       
ATOM   1002  O   ALA A  62       0.809 -12.555  -4.624  1.00  0.00      A       
ATOM   1003  C   ILE A  63      -1.961 -11.613  -3.993  1.00  0.00      A       
ATOM   1004  CA  ILE A  63      -0.819 -10.906  -3.196  1.00  0.00      A       
ATOM   1005  CB  ILE A  63      -1.311  -9.790  -2.201  1.00  0.00      A       
ATOM   1006  CD1 ILE A  63      -2.354 -10.418   0.104  1.00  0.00      A       
ATOM   1007  CG1 ILE A  63      -1.089 -10.273  -0.733  1.00  0.00      A       
ATOM   1008  CG2 ILE A  63      -2.767  -9.326  -2.456  1.00  0.00      A       
ATOM   1009  HN  ILE A  63       0.455  -9.478  -4.135  1.00  0.00      A       
ATOM   1010  HA  ILE A  63      -0.365 -11.679  -2.611  1.00  0.00      A       
ATOM   1011  HB  ILE A  63      -0.671  -8.939  -2.349  1.00  0.00      A       
ATOM   1012 HD11 ILE A  63      -3.006 -11.143  -0.347  1.00  0.00      A       
ATOM   1013 HD12 ILE A  63      -2.879  -9.463   0.134  1.00  0.00      A       
ATOM   1014 HD13 ILE A  63      -2.103 -10.731   1.097  1.00  0.00      A       
ATOM   1015 HG12 ILE A  63      -0.605 -11.239  -0.736  1.00  0.00      A       
ATOM   1016 HG11 ILE A  63      -0.438  -9.565  -0.232  1.00  0.00      A       
ATOM   1017 HG21 ILE A  63      -2.886  -9.026  -3.485  1.00  0.00      A       
ATOM   1018 HG22 ILE A  63      -2.996  -8.492  -1.810  1.00  0.00      A       
ATOM   1019 HG23 ILE A  63      -3.439 -10.140  -2.238  1.00  0.00      A       
ATOM   1020  N   ILE A  63       0.273 -10.441  -4.038  1.00  0.00      A       
ATOM   1021  O   ILE A  63      -2.478 -12.613  -3.515  1.00  0.00      A       
ATOM   1022  C   LYS A  64      -2.554 -13.162  -6.649  1.00  0.00      A       
ATOM   1023  CA  LYS A  64      -3.207 -11.885  -6.100  1.00  0.00      A       
ATOM   1024  CB  LYS A  64      -3.772 -11.038  -7.291  1.00  0.00      A       
ATOM   1025  CD  LYS A  64      -2.079 -11.247  -9.325  1.00  0.00      A       
ATOM   1026  CE  LYS A  64      -1.462 -10.471 -10.469  1.00  0.00      A       
ATOM   1027  CG  LYS A  64      -2.756 -10.331  -8.266  1.00  0.00      A       
ATOM   1028  HN  LYS A  64      -2.158 -10.210  -5.385  1.00  0.00      A       
ATOM   1029  HA  LYS A  64      -4.041 -12.190  -5.491  1.00  0.00      A       
ATOM   1030  HB2 LYS A  64      -4.378 -11.695  -7.888  1.00  0.00      A       
ATOM   1031  HB1 LYS A  64      -4.429 -10.275  -6.882  1.00  0.00      A       
ATOM   1032  HD2 LYS A  64      -1.257 -11.778  -8.852  1.00  0.00      A       
ATOM   1033  HD1 LYS A  64      -2.795 -11.953  -9.713  1.00  0.00      A       
ATOM   1034  HE2 LYS A  64      -0.694  -9.838 -10.083  1.00  0.00      A       
ATOM   1035  HE1 LYS A  64      -1.031 -11.175 -11.159  1.00  0.00      A       
ATOM   1036  HG2 LYS A  64      -3.275  -9.548  -8.788  1.00  0.00      A       
ATOM   1037  HG1 LYS A  64      -1.965  -9.880  -7.668  1.00  0.00      A       
ATOM   1038  HZ1 LYS A  64      -3.243 -10.232 -11.511  1.00  0.00      A       
ATOM   1039  HZ2 LYS A  64      -2.014  -9.183 -12.012  1.00  0.00      A       
ATOM   1040  HZ3 LYS A  64      -2.827  -8.904 -10.554  1.00  0.00      A       
ATOM   1041  N   LYS A  64      -2.339 -11.117  -5.189  1.00  0.00      A       
ATOM   1042  NZ  LYS A  64      -2.453  -9.638 -11.185  1.00  0.00      A       
ATOM   1043  O   LYS A  64      -3.251 -14.138  -6.910  1.00  0.00      A       
ATOM   1044  C   GLU A  65      -0.382 -15.440  -6.425  1.00  0.00      A       
ATOM   1045  CA  GLU A  65      -0.556 -14.302  -7.449  1.00  0.00      A       
ATOM   1046  CB  GLU A  65       0.750 -13.819  -8.127  1.00  0.00      A       
ATOM   1047  CD  GLU A  65       3.243 -13.397  -7.963  1.00  0.00      A       
ATOM   1048  CG  GLU A  65       2.051 -14.156  -7.438  1.00  0.00      A       
ATOM   1049  HN  GLU A  65      -0.702 -12.357  -6.603  1.00  0.00      A       
ATOM   1050  HA  GLU A  65      -1.213 -14.699  -8.221  1.00  0.00      A       
ATOM   1051  HB2 GLU A  65       0.796 -14.248  -9.113  1.00  0.00      A       
ATOM   1052  HB1 GLU A  65       0.702 -12.745  -8.224  1.00  0.00      A       
ATOM   1053  HG2 GLU A  65       1.976 -13.999  -6.374  1.00  0.00      A       
ATOM   1054  HG1 GLU A  65       2.215 -15.171  -7.631  1.00  0.00      A       
ATOM   1055  N   GLU A  65      -1.232 -13.155  -6.853  1.00  0.00      A       
ATOM   1056  O   GLU A  65      -0.113 -16.583  -6.803  1.00  0.00      A       
ATOM   1057  OE1 GLU A  65       3.063 -12.330  -8.591  1.00  0.00      A       
ATOM   1058  OE2 GLU A  65       4.371 -13.889  -7.764  1.00  0.00      A       
ATOM   1059  C   LYS A  66      -2.048 -16.229  -3.496  1.00  0.00      A       
ATOM   1060  CA  LYS A  66      -0.597 -16.146  -4.107  1.00  0.00      A       
ATOM   1061  CB  LYS A  66       0.491 -15.871  -3.015  1.00  0.00      A       
ATOM   1062  CD  LYS A  66       3.034 -16.260  -3.326  1.00  0.00      A       
ATOM   1063  CE  LYS A  66       4.278 -15.799  -4.102  1.00  0.00      A       
ATOM   1064  CG  LYS A  66       1.839 -15.327  -3.547  1.00  0.00      A       
ATOM   1065  HN  LYS A  66      -0.537 -14.187  -4.846  1.00  0.00      A       
ATOM   1066  HA  LYS A  66      -0.387 -17.096  -4.590  1.00  0.00      A       
ATOM   1067  HB2 LYS A  66       0.108 -15.145  -2.310  1.00  0.00      A       
ATOM   1068  HB1 LYS A  66       0.685 -16.790  -2.492  1.00  0.00      A       
ATOM   1069  HD2 LYS A  66       3.273 -16.273  -2.272  1.00  0.00      A       
ATOM   1070  HD1 LYS A  66       2.782 -17.255  -3.644  1.00  0.00      A       
ATOM   1071  HE2 LYS A  66       4.024 -14.974  -4.754  1.00  0.00      A       
ATOM   1072  HE1 LYS A  66       5.026 -15.476  -3.397  1.00  0.00      A       
ATOM   1073  HG2 LYS A  66       1.740 -15.146  -4.598  1.00  0.00      A       
ATOM   1074  HG1 LYS A  66       2.039 -14.377  -3.051  1.00  0.00      A       
ATOM   1075  HZ1 LYS A  66       5.652 -16.540  -5.488  1.00  0.00      A       
ATOM   1076  HZ2 LYS A  66       4.124 -17.262  -5.593  1.00  0.00      A       
ATOM   1077  HZ3 LYS A  66       5.170 -17.676  -4.331  1.00  0.00      A       
ATOM   1078  N   LYS A  66      -0.520 -15.123  -5.125  1.00  0.00      A       
ATOM   1079  NZ  LYS A  66       4.847 -16.897  -4.935  1.00  0.00      A       
ATOM   1080  O   LYS A  66      -2.250 -16.914  -2.502  1.00  0.00      A       
ATOM   1081  C   ASP A  67      -5.253 -16.730  -3.913  1.00  0.00      A       
ATOM   1082  CA  ASP A  67      -4.464 -15.469  -3.638  1.00  0.00      A       
ATOM   1083  CB  ASP A  67      -5.266 -14.163  -3.914  1.00  0.00      A       
ATOM   1084  CG  ASP A  67      -6.348 -14.221  -5.010  1.00  0.00      A       
ATOM   1085  HN  ASP A  67      -2.871 -15.224  -5.056  1.00  0.00      A       
ATOM   1086  HA  ASP A  67      -4.344 -15.480  -2.582  1.00  0.00      A       
ATOM   1087  HB2 ASP A  67      -5.750 -13.911  -2.979  1.00  0.00      A       
ATOM   1088  HB1 ASP A  67      -4.590 -13.376  -4.136  1.00  0.00      A       
ATOM   1089  N   ASP A  67      -3.049 -15.555  -4.146  1.00  0.00      A       
ATOM   1090  O   ASP A  67      -4.870 -17.523  -4.784  1.00  0.00      A       
ATOM   1091  OD1 ASP A  67      -7.509 -14.563  -4.687  1.00  0.00      A       
ATOM   1092  OD2 ASP A  67      -6.044 -13.902  -6.180  1.00  0.00      A       
ATOM   1093  C   GLY A  68      -6.871 -18.894  -1.708  1.00  0.00      A       
ATOM   1094  CA  GLY A  68      -6.900 -18.272  -3.098  1.00  0.00      A       
ATOM   1095  HN  GLY A  68      -6.765 -16.195  -2.699  1.00  0.00      A       
ATOM   1096  HA2 GLY A  68      -7.930 -18.238  -3.443  1.00  0.00      A       
ATOM   1097  HA1 GLY A  68      -6.343 -18.901  -3.774  1.00  0.00      A       
ATOM   1098  N   GLY A  68      -6.349 -16.945  -3.167  1.00  0.00      A       
ATOM   1099  O   GLY A  68      -6.710 -20.108  -1.627  1.00  0.00      A       
ATOM   1100  C   CYS A  69      -7.749 -19.757   1.043  1.00  0.00      A       
ATOM   1101  CA  CYS A  69      -6.831 -18.570   0.791  1.00  0.00      A       
ATOM   1102  CB  CYS A  69      -7.194 -17.485   1.867  1.00  0.00      A       
ATOM   1103  HN  CYS A  69      -6.980 -17.095  -0.768  1.00  0.00      A       
ATOM   1104  HA  CYS A  69      -5.809 -18.880   0.945  1.00  0.00      A       
ATOM   1105  HB2 CYS A  69      -6.427 -16.728   1.888  1.00  0.00      A       
ATOM   1106  HB1 CYS A  69      -8.154 -17.025   1.629  1.00  0.00      A       
ATOM   1107  HG  CYS A  69      -8.111 -19.178   3.578  1.00  0.00      A       
ATOM   1108  N   CYS A  69      -6.946 -18.055  -0.613  1.00  0.00      A       
ATOM   1109  O   CYS A  69      -8.965 -19.695   0.844  1.00  0.00      A       
ATOM   1110  SG  CYS A  69      -7.328 -18.101   3.575  1.00  0.00      A       
ATOM   1111  C   ASP A  70      -7.451 -22.765   3.042  1.00  0.00      A       
ATOM   1112  CA  ASP A  70      -7.771 -22.104   1.690  1.00  0.00      A       
ATOM   1113  CB  ASP A  70      -7.419 -23.026   0.528  1.00  0.00      A       
ATOM   1114  CG  ASP A  70      -8.657 -23.681  -0.046  1.00  0.00      A       
ATOM   1115  HN  ASP A  70      -6.152 -20.733   1.767  1.00  0.00      A       
ATOM   1116  HA  ASP A  70      -8.829 -21.893   1.644  1.00  0.00      A       
ATOM   1117  HB2 ASP A  70      -6.948 -22.449  -0.253  1.00  0.00      A       
ATOM   1118  HB1 ASP A  70      -6.735 -23.797   0.865  1.00  0.00      A       
ATOM   1119  N   ASP A  70      -7.108 -20.825   1.528  1.00  0.00      A       
ATOM   1120  O   ASP A  70      -6.300 -22.690   3.527  1.00  0.00      A       
ATOM   1121  OD1 ASP A  70      -9.250 -24.552   0.638  1.00  0.00      A       
ATOM   1122  OD2 ASP A  70      -9.039 -23.334  -1.182  1.00  0.00      A       
ATOM   1123  C   PHE A  71      -9.304 -25.289   4.844  1.00  0.00      A       
ATOM   1124  CA  PHE A  71      -8.500 -23.991   4.922  1.00  0.00      A       
ATOM   1125  CB  PHE A  71      -9.130 -23.003   5.912  1.00  0.00      A       
ATOM   1126  CD1 PHE A  71      -7.599 -22.746   7.890  1.00  0.00      A       
ATOM   1127  CD2 PHE A  71      -9.573 -24.071   8.172  1.00  0.00      A       
ATOM   1128  CE1 PHE A  71      -7.247 -22.986   9.207  1.00  0.00      A       
ATOM   1129  CE2 PHE A  71      -9.220 -24.311   9.488  1.00  0.00      A       
ATOM   1130  CG  PHE A  71      -8.766 -23.279   7.355  1.00  0.00      A       
ATOM   1131  CZ  PHE A  71      -8.057 -23.772  10.003  1.00  0.00      A       
ATOM   1132  HN  PHE A  71      -9.202 -23.755   3.012  1.00  0.00      A       
ATOM   1133  HA  PHE A  71      -7.486 -24.216   5.229  1.00  0.00      A       
ATOM   1134  HB2 PHE A  71      -8.797 -22.002   5.669  1.00  0.00      A       
ATOM   1135  HB1 PHE A  71     -10.203 -23.052   5.822  1.00  0.00      A       
ATOM   1136  HD1 PHE A  71      -6.958 -22.136   7.270  1.00  0.00      A       
ATOM   1137  HD2 PHE A  71     -10.481 -24.508   7.769  1.00  0.00      A       
ATOM   1138  HE1 PHE A  71      -6.340 -22.565   9.610  1.00  0.00      A       
ATOM   1139  HE2 PHE A  71      -9.855 -24.924  10.112  1.00  0.00      A       
ATOM   1140  HZ  PHE A  71      -7.787 -23.956  11.034  1.00  0.00      A       
ATOM   1141  N   PHE A  71      -8.458 -23.472   3.584  1.00  0.00      A       
ATOM   1142  O   PHE A  71     -10.158 -25.396   3.955  1.00  0.00      A       
ATOM   1143  C   GLU A  72      -9.442 -28.494   4.566  1.00  0.00      A       
ATOM   1144  CA  GLU A  72      -9.692 -27.564   5.786  1.00  0.00      A       
ATOM   1145  CB  GLU A  72     -11.227 -27.311   6.007  1.00  0.00      A       
ATOM   1146  CD  GLU A  72     -13.550 -28.176   6.491  1.00  0.00      A       
ATOM   1147  CG  GLU A  72     -12.063 -28.428   6.646  1.00  0.00      A       
ATOM   1148  HN  GLU A  72      -8.242 -26.107   6.319  1.00  0.00      A       
ATOM   1149  HA  GLU A  72      -9.277 -28.051   6.659  1.00  0.00      A       
ATOM   1150  HB2 GLU A  72     -11.340 -26.429   6.617  1.00  0.00      A       
ATOM   1151  HB1 GLU A  72     -11.659 -27.100   5.038  1.00  0.00      A       
ATOM   1152  HG2 GLU A  72     -11.833 -29.374   6.174  1.00  0.00      A       
ATOM   1153  HG1 GLU A  72     -11.844 -28.475   7.706  1.00  0.00      A       
ATOM   1154  N   GLU A  72      -8.966 -26.275   5.690  1.00  0.00      A       
ATOM   1155  O   GLU A  72     -10.339 -28.797   3.770  1.00  0.00      A       
ATOM   1156  OE1 GLU A  72     -14.055 -27.187   7.070  1.00  0.00      A       
ATOM   1157  OE2 GLU A  72     -14.213 -28.969   5.791  1.00  0.00      A       
ATOM   1158  C   GLY A  73      -7.202 -29.376   2.113  1.00  0.00      A       
ATOM   1159  CA  GLY A  73      -7.756 -29.896   3.434  1.00  0.00      A       
ATOM   1160  HN  GLY A  73      -7.495 -28.506   5.011  1.00  0.00      A       
ATOM   1161  HA2 GLY A  73      -7.000 -30.513   3.891  1.00  0.00      A       
ATOM   1162  HA1 GLY A  73      -8.608 -30.519   3.215  1.00  0.00      A       
ATOM   1163  N   GLY A  73      -8.170 -28.885   4.419  1.00  0.00      A       
ATOM   1164  O   GLY A  73      -6.587 -30.149   1.369  1.00  0.00      A       
ATOM   1165  C   ASN A  74      -5.698 -26.412   1.678  1.00  0.00      A       
ATOM   1166  CA  ASN A  74      -6.455 -27.440   0.852  1.00  0.00      A       
ATOM   1167  CB  ASN A  74      -7.116 -26.780  -0.428  1.00  0.00      A       
ATOM   1168  CG  ASN A  74      -8.092 -27.665  -1.198  1.00  0.00      A       
ATOM   1169  HN  ASN A  74      -8.144 -27.615   2.190  1.00  0.00      A       
ATOM   1170  HA  ASN A  74      -5.743 -28.194   0.537  1.00  0.00      A       
ATOM   1171  HB2 ASN A  74      -7.624 -25.838  -0.202  1.00  0.00      A       
ATOM   1172  HB1 ASN A  74      -6.317 -26.546  -1.109  1.00  0.00      A       
ATOM   1173 HD21 ASN A  74      -7.659 -26.654  -2.849  1.00  0.00      A       
ATOM   1174 HD22 ASN A  74      -8.821 -27.922  -3.019  1.00  0.00      A       
ATOM   1175  N   ASN A  74      -7.377 -28.097   1.805  1.00  0.00      A       
ATOM   1176  ND2 ASN A  74      -8.201 -27.390  -2.485  1.00  0.00      A       
ATOM   1177  O   ASN A  74      -6.321 -25.604   2.349  1.00  0.00      A       
ATOM   1178  OD1 ASN A  74      -8.757 -28.549  -0.665  1.00  0.00      A       
ATOM   1179  C   LYS A  75      -3.102 -24.354   1.866  1.00  0.00      A       
ATOM   1180  CA  LYS A  75      -3.621 -25.594   2.654  1.00  0.00      A       
ATOM   1181  CB  LYS A  75      -2.436 -26.341   3.394  1.00  0.00      A       
ATOM   1182  CD  LYS A  75      -2.882 -27.520   5.700  1.00  0.00      A       
ATOM   1183  CE  LYS A  75      -4.325 -27.423   6.220  1.00  0.00      A       
ATOM   1184  CG  LYS A  75      -2.393 -26.237   4.956  1.00  0.00      A       
ATOM   1185  HN  LYS A  75      -3.878 -27.131   1.102  1.00  0.00      A       
ATOM   1186  HA  LYS A  75      -4.327 -25.253   3.392  1.00  0.00      A       
ATOM   1187  HB2 LYS A  75      -2.447 -27.392   3.143  1.00  0.00      A       
ATOM   1188  HB1 LYS A  75      -1.503 -25.924   3.018  1.00  0.00      A       
ATOM   1189  HD2 LYS A  75      -2.796 -28.378   5.057  1.00  0.00      A       
ATOM   1190  HD1 LYS A  75      -2.234 -27.682   6.560  1.00  0.00      A       
ATOM   1191  HE2 LYS A  75      -4.931 -26.830   5.549  1.00  0.00      A       
ATOM   1192  HE1 LYS A  75      -4.744 -28.421   6.297  1.00  0.00      A       
ATOM   1193  HG2 LYS A  75      -1.365 -26.047   5.254  1.00  0.00      A       
ATOM   1194  HG1 LYS A  75      -2.995 -25.404   5.272  1.00  0.00      A       
ATOM   1195  HZ1 LYS A  75      -3.986 -25.823   7.500  1.00  0.00      A       
ATOM   1196  HZ2 LYS A  75      -3.809 -27.332   8.241  1.00  0.00      A       
ATOM   1197  HZ3 LYS A  75      -5.353 -26.732   7.895  1.00  0.00      A       
ATOM   1198  N   LYS A  75      -4.365 -26.502   1.735  1.00  0.00      A       
ATOM   1199  NZ  LYS A  75      -4.371 -26.781   7.557  1.00  0.00      A       
ATOM   1200  O   LYS A  75      -2.101 -24.504   1.170  1.00  0.00      A       
ATOM   1201  C   LEU A  76      -3.677 -20.528   1.667  1.00  0.00      A       
ATOM   1202  CA  LEU A  76      -3.178 -21.941   1.196  1.00  0.00      A       
ATOM   1203  CB  LEU A  76      -3.548 -22.067  -0.311  1.00  0.00      A       
ATOM   1204  CD1 LEU A  76      -2.857 -23.499  -2.237  1.00  0.00      A       
ATOM   1205  CD2 LEU A  76      -1.954 -21.181  -2.026  1.00  0.00      A       
ATOM   1206  CG  LEU A  76      -2.407 -22.419  -1.269  1.00  0.00      A       
ATOM   1207  HN  LEU A  76      -4.567 -23.015   2.484  1.00  0.00      A       
ATOM   1208  HA  LEU A  76      -2.100 -21.980   1.256  1.00  0.00      A       
ATOM   1209  HB2 LEU A  76      -4.317 -22.810  -0.418  1.00  0.00      A       
ATOM   1210  HB1 LEU A  76      -3.955 -21.118  -0.620  1.00  0.00      A       
ATOM   1211 HD11 LEU A  76      -2.052 -23.728  -2.922  1.00  0.00      A       
ATOM   1212 HD12 LEU A  76      -3.715 -23.151  -2.790  1.00  0.00      A       
ATOM   1213 HD13 LEU A  76      -3.120 -24.387  -1.682  1.00  0.00      A       
ATOM   1214 HD21 LEU A  76      -1.128 -21.437  -2.679  1.00  0.00      A       
ATOM   1215 HD22 LEU A  76      -1.634 -20.426  -1.324  1.00  0.00      A       
ATOM   1216 HD23 LEU A  76      -2.774 -20.801  -2.616  1.00  0.00      A       
ATOM   1217  HG  LEU A  76      -1.569 -22.798  -0.709  1.00  0.00      A       
ATOM   1218  N   LEU A  76      -3.736 -23.121   1.960  1.00  0.00      A       
ATOM   1219  O   LEU A  76      -4.387 -19.925   0.918  1.00  0.00      A       
ATOM   1220  C   ARG A  77      -2.959 -17.404   2.878  1.00  0.00      A       
ATOM   1221  CA  ARG A  77      -3.870 -18.625   3.285  1.00  0.00      A       
ATOM   1222  CB  ARG A  77      -4.148 -18.685   4.844  1.00  0.00      A       
ATOM   1223  CD  ARG A  77      -4.678 -16.144   5.374  1.00  0.00      A       
ATOM   1224  CG  ARG A  77      -3.841 -17.403   5.679  1.00  0.00      A       
ATOM   1225  CZ  ARG A  77      -6.139 -15.091   7.107  1.00  0.00      A       
ATOM   1226  HN  ARG A  77      -2.575 -20.324   3.379  1.00  0.00      A       
ATOM   1227  HA  ARG A  77      -4.822 -18.521   2.786  1.00  0.00      A       
ATOM   1228  HB2 ARG A  77      -5.190 -18.968   5.009  1.00  0.00      A       
ATOM   1229  HB1 ARG A  77      -3.540 -19.486   5.255  1.00  0.00      A       
ATOM   1230  HD2 ARG A  77      -4.046 -15.279   5.540  1.00  0.00      A       
ATOM   1231  HD1 ARG A  77      -4.967 -16.140   4.336  1.00  0.00      A       
ATOM   1232  HE  ARG A  77      -6.553 -16.773   6.087  1.00  0.00      A       
ATOM   1233  HG2 ARG A  77      -3.986 -17.640   6.724  1.00  0.00      A       
ATOM   1234  HG1 ARG A  77      -2.801 -17.161   5.534  1.00  0.00      A       
ATOM   1235 HH11 ARG A  77      -4.428 -14.057   6.778  1.00  0.00      A       
ATOM   1236 HH12 ARG A  77      -5.480 -13.377   7.967  1.00  0.00      A       
ATOM   1237 HH21 ARG A  77      -7.932 -15.855   7.670  1.00  0.00      A       
ATOM   1238 HH22 ARG A  77      -7.473 -14.401   8.481  1.00  0.00      A       
ATOM   1239  N   ARG A  77      -3.282 -19.932   2.833  1.00  0.00      A       
ATOM   1240  NE  ARG A  77      -5.888 -16.061   6.209  1.00  0.00      A       
ATOM   1241  NH1 ARG A  77      -5.277 -14.097   7.299  1.00  0.00      A       
ATOM   1242  NH2 ARG A  77      -7.272 -15.115   7.806  1.00  0.00      A       
ATOM   1243  O   ARG A  77      -1.814 -17.303   3.314  1.00  0.00      A       
ATOM   1244  C   VAL A  78      -3.701 -14.010   1.919  1.00  0.00      A       
ATOM   1245  CA  VAL A  78      -2.713 -15.221   1.759  1.00  0.00      A       
ATOM   1246  CB  VAL A  78      -1.989 -15.267   0.341  1.00  0.00      A       
ATOM   1247  CG1 VAL A  78      -1.495 -13.893  -0.083  1.00  0.00      A       
ATOM   1248  CG2 VAL A  78      -0.786 -16.240   0.386  1.00  0.00      A       
ATOM   1249  HN  VAL A  78      -4.368 -16.545   1.642  1.00  0.00      A       
ATOM   1250  HA  VAL A  78      -1.947 -15.159   2.521  1.00  0.00      A       
ATOM   1251  HB  VAL A  78      -2.685 -15.623  -0.431  1.00  0.00      A       
ATOM   1252 HG11 VAL A  78      -1.648 -13.766  -1.141  1.00  0.00      A       
ATOM   1253 HG12 VAL A  78      -0.439 -13.804   0.131  1.00  0.00      A       
ATOM   1254 HG13 VAL A  78      -2.035 -13.130   0.460  1.00  0.00      A       
ATOM   1255 HG21 VAL A  78      -1.120 -17.252   0.230  1.00  0.00      A       
ATOM   1256 HG22 VAL A  78      -0.300 -16.184   1.353  1.00  0.00      A       
ATOM   1257 HG23 VAL A  78      -0.069 -15.970  -0.375  1.00  0.00      A       
ATOM   1258  N   VAL A  78      -3.458 -16.455   2.033  1.00  0.00      A       
ATOM   1259  O   VAL A  78      -4.703 -13.988   1.203  1.00  0.00      A       
ATOM   1260  C   GLU A  79      -3.846 -10.615   3.487  1.00  0.00      A       
ATOM   1261  CA  GLU A  79      -4.477 -11.968   3.112  1.00  0.00      A       
ATOM   1262  CB  GLU A  79      -5.432 -12.488   4.220  1.00  0.00      A       
ATOM   1263  CD  GLU A  79      -7.361 -10.740   3.998  1.00  0.00      A       
ATOM   1264  CG  GLU A  79      -6.381 -11.481   4.920  1.00  0.00      A       
ATOM   1265  HN  GLU A  79      -2.640 -12.979   3.364  1.00  0.00      A       
ATOM   1266  HA  GLU A  79      -5.057 -11.832   2.217  1.00  0.00      A       
ATOM   1267  HB2 GLU A  79      -6.056 -13.243   3.765  1.00  0.00      A       
ATOM   1268  HB1 GLU A  79      -4.827 -12.963   4.986  1.00  0.00      A       
ATOM   1269  HG2 GLU A  79      -6.963 -12.045   5.638  1.00  0.00      A       
ATOM   1270  HG1 GLU A  79      -5.796 -10.747   5.472  1.00  0.00      A       
ATOM   1271  N   GLU A  79      -3.471 -13.019   2.858  1.00  0.00      A       
ATOM   1272  O   GLU A  79      -2.919 -10.524   4.329  1.00  0.00      A       
ATOM   1273  OE1 GLU A  79      -7.293 -10.908   2.761  1.00  0.00      A       
ATOM   1274  OE2 GLU A  79      -8.216  -9.986   4.524  1.00  0.00      A       
ATOM   1275  C   VAL A  80      -5.096  -7.624   4.203  1.00  0.00      A       
ATOM   1276  CA  VAL A  80      -4.086  -8.188   3.210  1.00  0.00      A       
ATOM   1277  CB  VAL A  80      -4.031  -7.217   2.003  1.00  0.00      A       
ATOM   1278  CG1 VAL A  80      -2.626  -7.115   1.449  1.00  0.00      A       
ATOM   1279  CG2 VAL A  80      -5.023  -7.588   0.898  1.00  0.00      A       
ATOM   1280  HN  VAL A  80      -5.018  -9.723   2.104  1.00  0.00      A       
ATOM   1281  HA  VAL A  80      -3.108  -8.189   3.677  1.00  0.00      A       
ATOM   1282  HB  VAL A  80      -4.301  -6.242   2.370  1.00  0.00      A       
ATOM   1283 HG11 VAL A  80      -1.996  -6.607   2.160  1.00  0.00      A       
ATOM   1284 HG12 VAL A  80      -2.639  -6.558   0.514  1.00  0.00      A       
ATOM   1285 HG13 VAL A  80      -2.227  -8.094   1.275  1.00  0.00      A       
ATOM   1286 HG21 VAL A  80      -6.031  -7.523   1.286  1.00  0.00      A       
ATOM   1287 HG22 VAL A  80      -4.837  -8.599   0.562  1.00  0.00      A       
ATOM   1288 HG23 VAL A  80      -4.912  -6.909   0.065  1.00  0.00      A       
ATOM   1289  N   VAL A  80      -4.384  -9.560   2.849  1.00  0.00      A       
ATOM   1290  O   VAL A  80      -6.293  -7.586   3.925  1.00  0.00      A       
ATOM   1291  C   PRO A  81      -5.432  -4.766   5.747  1.00  0.00      A       
ATOM   1292  CA  PRO A  81      -5.452  -6.239   6.199  1.00  0.00      A       
ATOM   1293  CB  PRO A  81      -4.818  -6.411   7.581  1.00  0.00      A       
ATOM   1294  CD  PRO A  81      -3.288  -7.297   5.897  1.00  0.00      A       
ATOM   1295  CG  PRO A  81      -3.468  -7.028   7.370  1.00  0.00      A       
ATOM   1296  HA  PRO A  81      -6.479  -6.583   6.222  1.00  0.00      A       
ATOM   1297  HB2 PRO A  81      -4.729  -5.447   8.055  1.00  0.00      A       
ATOM   1298  HB1 PRO A  81      -5.430  -7.066   8.184  1.00  0.00      A       
ATOM   1299  HD2 PRO A  81      -2.579  -6.602   5.472  1.00  0.00      A       
ATOM   1300  HD1 PRO A  81      -2.962  -8.316   5.742  1.00  0.00      A       
ATOM   1301  HG2 PRO A  81      -2.707  -6.341   7.710  1.00  0.00      A       
ATOM   1302  HG1 PRO A  81      -3.401  -7.955   7.918  1.00  0.00      A       
ATOM   1303  N   PRO A  81      -4.625  -7.085   5.336  1.00  0.00      A       
ATOM   1304  O   PRO A  81      -5.670  -3.845   6.534  1.00  0.00      A       
ATOM   1305  C   PHE A  82      -6.367  -3.087   2.905  1.00  0.00      A       
ATOM   1306  CA  PHE A  82      -5.197  -3.210   3.855  1.00  0.00      A       
ATOM   1307  CB  PHE A  82      -3.908  -2.794   3.085  1.00  0.00      A       
ATOM   1308  CD1 PHE A  82      -2.362  -2.745   5.056  1.00  0.00      A       
ATOM   1309  CD2 PHE A  82      -1.611  -3.788   3.071  1.00  0.00      A       
ATOM   1310  CE1 PHE A  82      -1.169  -3.022   5.645  1.00  0.00      A       
ATOM   1311  CE2 PHE A  82      -0.406  -4.048   3.666  1.00  0.00      A       
ATOM   1312  CG  PHE A  82      -2.608  -3.127   3.757  1.00  0.00      A       
ATOM   1313  CZ  PHE A  82      -0.190  -3.666   4.945  1.00  0.00      A       
ATOM   1314  HN  PHE A  82      -4.980  -5.352   3.897  1.00  0.00      A       
ATOM   1315  HA  PHE A  82      -5.353  -2.515   4.661  1.00  0.00      A       
ATOM   1316  HB2 PHE A  82      -3.891  -3.214   2.081  1.00  0.00      A       
ATOM   1317  HB1 PHE A  82      -3.931  -1.718   2.980  1.00  0.00      A       
ATOM   1318  HD1 PHE A  82      -3.123  -2.230   5.622  1.00  0.00      A       
ATOM   1319  HD2 PHE A  82      -1.782  -4.105   2.053  1.00  0.00      A       
ATOM   1320  HE1 PHE A  82      -0.987  -2.722   6.667  1.00  0.00      A       
ATOM   1321  HE2 PHE A  82       0.378  -4.565   3.121  1.00  0.00      A       
ATOM   1322  HZ  PHE A  82       0.758  -3.874   5.415  1.00  0.00      A       
ATOM   1323  N   PHE A  82      -5.167  -4.563   4.455  1.00  0.00      A       
ATOM   1324  O   PHE A  82      -6.893  -1.987   2.719  1.00  0.00      A       
ATOM   1325  C   ASN A  83      -7.451  -3.375   0.058  1.00  0.00      A       
ATOM   1326  CA  ASN A  83      -7.791  -4.305   1.250  1.00  0.00      A       
ATOM   1327  CB  ASN A  83      -9.225  -3.976   1.767  1.00  0.00      A       
ATOM   1328  CG  ASN A  83      -9.857  -5.051   2.649  1.00  0.00      A       
ATOM   1329  HN  ASN A  83      -6.379  -5.084   2.674  1.00  0.00      A       
ATOM   1330  HA  ASN A  83      -7.793  -5.319   0.895  1.00  0.00      A       
ATOM   1331  HB2 ASN A  83      -9.203  -3.049   2.322  1.00  0.00      A       
ATOM   1332  HB1 ASN A  83      -9.867  -3.840   0.905  1.00  0.00      A       
ATOM   1333 HD21 ASN A  83      -8.102  -5.610   3.387  1.00  0.00      A       
ATOM   1334 HD22 ASN A  83      -9.471  -6.474   3.984  1.00  0.00      A       
ATOM   1335  N   ASN A  83      -6.765  -4.235   2.327  1.00  0.00      A       
ATOM   1336  ND2 ASN A  83      -9.062  -5.781   3.421  1.00  0.00      A       
ATOM   1337  O   ASN A  83      -8.260  -2.514  -0.287  1.00  0.00      A       
ATOM   1338  OD1 ASN A  83     -11.078  -5.209   2.650  1.00  0.00      A       
ATOM   1339  C   ALA A  84      -5.348  -1.225  -1.192  1.00  0.00      A       
ATOM   1340  CA  ALA A  84      -5.673  -2.667  -1.623  1.00  0.00      A       
ATOM   1341  CB  ALA A  84      -6.587  -2.633  -2.847  1.00  0.00      A       
ATOM   1342  HN  ALA A  84      -5.645  -4.244  -0.210  1.00  0.00      A       
ATOM   1343  HA  ALA A  84      -4.740  -3.120  -1.937  1.00  0.00      A       
ATOM   1344  HB1 ALA A  84      -6.078  -2.135  -3.666  1.00  0.00      A       
ATOM   1345  HB2 ALA A  84      -7.480  -2.082  -2.599  1.00  0.00      A       
ATOM   1346  HB3 ALA A  84      -6.848  -3.639  -3.141  1.00  0.00      A       
ATOM   1347  N   ALA A  84      -6.218  -3.525  -0.526  1.00  0.00      A       
ATOM   1348  O   ALA A  84      -4.810  -0.462  -2.014  1.00  0.00      A       
ATOM   1349  C   ARG A  85      -6.733   1.331   0.212  1.00  0.00      A       
ATOM   1350  CA  ARG A  85      -5.563   0.454   0.692  1.00  0.00      A       
ATOM   1351  CB  ARG A  85      -4.184   1.121   0.401  1.00  0.00      A       
ATOM   1352  CD  ARG A  85      -4.015   3.627   0.010  1.00  0.00      A       
ATOM   1353  CG  ARG A  85      -3.918   2.490   1.037  1.00  0.00      A       
ATOM   1354  CZ  ARG A  85      -2.045   5.114  -0.266  1.00  0.00      A       
ATOM   1355  HN  ARG A  85      -6.024  -1.623   0.657  1.00  0.00      A       
ATOM   1356  HA  ARG A  85      -5.673   0.312   1.767  1.00  0.00      A       
ATOM   1357  HB2 ARG A  85      -3.405   0.444   0.717  1.00  0.00      A       
ATOM   1358  HB1 ARG A  85      -4.101   1.244  -0.672  1.00  0.00      A       
ATOM   1359  HD2 ARG A  85      -3.710   3.267  -0.963  1.00  0.00      A       
ATOM   1360  HD1 ARG A  85      -5.041   3.967  -0.043  1.00  0.00      A       
ATOM   1361  HE  ARG A  85      -3.482   5.331   1.125  1.00  0.00      A       
ATOM   1362  HG2 ARG A  85      -4.640   2.662   1.821  1.00  0.00      A       
ATOM   1363  HG1 ARG A  85      -2.923   2.489   1.460  1.00  0.00      A       
ATOM   1364 HH11 ARG A  85      -2.107   3.616  -1.638  1.00  0.00      A       
ATOM   1365 HH12 ARG A  85      -0.755   4.684  -1.781  1.00  0.00      A       
ATOM   1366 HH21 ARG A  85      -1.680   6.699   0.936  1.00  0.00      A       
ATOM   1367 HH22 ARG A  85      -0.512   6.436  -0.318  1.00  0.00      A       
ATOM   1368  N   ARG A  85      -5.662  -0.902   0.090  1.00  0.00      A       
ATOM   1369  NE  ARG A  85      -3.171   4.769   0.371  1.00  0.00      A       
ATOM   1370  NH1 ARG A  85      -1.600   4.413  -1.316  1.00  0.00      A       
ATOM   1371  NH2 ARG A  85      -1.357   6.166   0.149  1.00  0.00      A       
ATOM   1372  O   ARG A  85      -7.029   1.402  -0.986  1.00  0.00      A       
ATOM   1373  C   GLU A  86      -8.099   4.256   0.521  1.00  0.00      A       
ATOM   1374  CA  GLU A  86      -8.540   2.842   0.900  1.00  0.00      A       
ATOM   1375  CB  GLU A  86      -9.453   2.877   2.151  1.00  0.00      A       
ATOM   1376  CD  GLU A  86     -11.206   1.069   1.682  1.00  0.00      A       
ATOM   1377  CG  GLU A  86     -10.939   2.555   1.887  1.00  0.00      A       
ATOM   1378  HN  GLU A  86      -6.997   2.030   2.062  1.00  0.00      A       
ATOM   1379  HA  GLU A  86      -9.076   2.403   0.072  1.00  0.00      A       
ATOM   1380  HB2 GLU A  86      -9.080   2.159   2.873  1.00  0.00      A       
ATOM   1381  HB1 GLU A  86      -9.392   3.865   2.589  1.00  0.00      A       
ATOM   1382  HG2 GLU A  86     -11.531   2.885   2.733  1.00  0.00      A       
ATOM   1383  HG1 GLU A  86     -11.264   3.087   0.999  1.00  0.00      A       
ATOM   1384  N   GLU A  86      -7.358   2.029   1.163  1.00  0.00      A       
ATOM   1385  OT1 GLU A  86      -8.114   4.590  -0.683  1.00  0.00      A       
ATOM   1386  OT2 GLU A  86      -7.685   5.001   1.432  1.00  0.00      A       
ATOM   1387  OE1 GLU A  86     -11.369   0.348   2.698  1.00  0.00      A       
ATOM   1388  OE2 GLU A  86     -11.282   0.624   0.516  1.00  0.00      A       
END


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