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
448667 2o3d 7301 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   MET A 106       6.343  17.590  -9.502  1.00  0.00      A       
ATOM      2  CA  MET A 106       7.080  18.021  -8.236  1.00  0.00      A       
ATOM      3  CB  MET A 106       6.761  19.480  -7.908  1.00  0.00      A       
ATOM      4  CE  MET A 106       4.977  20.948 -10.629  1.00  0.00      A       
ATOM      5  CG  MET A 106       7.164  20.453  -9.006  1.00  0.00      A       
ATOM      6  HT1 MET A 106       8.978  17.925  -7.447  1.00  0.00      A       
ATOM      7  HT2 MET A 106       8.881  18.669  -8.990  1.00  0.00      A       
ATOM      8  HT3 MET A 106       8.737  16.965  -8.847  1.00  0.00      A       
ATOM      9  HA  MET A 106       6.763  17.395  -7.414  1.00  0.00      A       
ATOM     10  HB2 MET A 106       5.698  19.576  -7.743  1.00  0.00      A       
ATOM     11  HB1 MET A 106       7.283  19.756  -7.003  1.00  0.00      A       
ATOM     12  HE1 MET A 106       3.948  21.274 -10.577  1.00  0.00      A       
ATOM     13  HE2 MET A 106       5.020  19.874 -10.525  1.00  0.00      A       
ATOM     14  HE3 MET A 106       5.397  21.234 -11.582  1.00  0.00      A       
ATOM     15  HG2 MET A 106       8.083  20.940  -8.716  1.00  0.00      A       
ATOM     16  HG1 MET A 106       7.325  19.898  -9.917  1.00  0.00      A       
ATOM     17  N   MET A 106       8.551  17.882  -8.394  1.00  0.00      A       
ATOM     18  O   MET A 106       5.183  17.183  -9.446  1.00  0.00      A       
ATOM     19  SD  MET A 106       5.913  21.715  -9.309  1.00  0.00      A       
ATOM     20  C   ALA A 107       7.063  16.011 -12.451  1.00  0.00      A       
ATOM     21  CA  ALA A 107       6.431  17.297 -11.917  1.00  0.00      A       
ATOM     22  CB  ALA A 107       6.590  18.421 -12.930  1.00  0.00      A       
ATOM     23  HN  ALA A 107       7.947  18.010 -10.622  1.00  0.00      A       
ATOM     24  HA  ALA A 107       5.377  17.135 -11.759  1.00  0.00      A       
ATOM     25  HB1 ALA A 107       5.714  19.054 -12.904  1.00  0.00      A       
ATOM     26  HB2 ALA A 107       6.702  18.003 -13.918  1.00  0.00      A       
ATOM     27  HB3 ALA A 107       7.464  19.006 -12.686  1.00  0.00      A       
ATOM     28  N   ALA A 107       7.024  17.679 -10.641  1.00  0.00      A       
ATOM     29  O   ALA A 107       8.260  15.971 -12.731  1.00  0.00      A       
ATOM     30  C   PRO A 108       7.129  13.709 -14.585  1.00  0.00      A       
ATOM     31  CA  PRO A 108       6.763  13.652 -13.105  1.00  0.00      A       
ATOM     32  CB  PRO A 108       5.585  12.702 -12.883  1.00  0.00      A       
ATOM     33  CD  PRO A 108       4.822  14.886 -12.294  1.00  0.00      A       
ATOM     34  CG  PRO A 108       4.383  13.579 -12.893  1.00  0.00      A       
ATOM     35  HA  PRO A 108       7.616  13.310 -12.538  1.00  0.00      A       
ATOM     36  HB2 PRO A 108       5.551  11.974 -13.681  1.00  0.00      A       
ATOM     37  HB1 PRO A 108       5.698  12.199 -11.935  1.00  0.00      A       
ATOM     38  HD2 PRO A 108       4.299  15.710 -12.758  1.00  0.00      A       
ATOM     39  HD1 PRO A 108       4.657  14.888 -11.226  1.00  0.00      A       
ATOM     40  HG2 PRO A 108       4.044  13.727 -13.907  1.00  0.00      A       
ATOM     41  HG1 PRO A 108       3.600  13.139 -12.294  1.00  0.00      A       
ATOM     42  N   PRO A 108       6.265  14.937 -12.602  1.00  0.00      A       
ATOM     43  O   PRO A 108       7.203  14.786 -15.175  1.00  0.00      A       
ATOM     44  C   ARG A 109       7.673  11.006 -17.068  1.00  0.00      A       
ATOM     45  CA  ARG A 109       7.714  12.453 -16.586  1.00  0.00      A       
ATOM     46  CB  ARG A 109       9.107  13.041 -16.816  1.00  0.00      A       
ATOM     47  CD  ARG A 109      10.587  14.520 -18.207  1.00  0.00      A       
ATOM     48  CG  ARG A 109       9.196  13.928 -18.047  1.00  0.00      A       
ATOM     49  CZ  ARG A 109      11.910  16.310 -17.151  1.00  0.00      A       
ATOM     50  HN  ARG A 109       7.280  11.717 -14.651  1.00  0.00      A       
ATOM     51  HA  ARG A 109       6.993  13.028 -17.148  1.00  0.00      A       
ATOM     52  HB2 ARG A 109       9.383  13.631 -15.955  1.00  0.00      A       
ATOM     53  HB1 ARG A 109       9.813  12.234 -16.929  1.00  0.00      A       
ATOM     54  HD2 ARG A 109      11.305  13.714 -18.248  1.00  0.00      A       
ATOM     55  HD1 ARG A 109      10.623  15.081 -19.130  1.00  0.00      A       
ATOM     56  HE  ARG A 109      10.412  15.325 -16.273  1.00  0.00      A       
ATOM     57  HG2 ARG A 109       8.966  13.338 -18.923  1.00  0.00      A       
ATOM     58  HG1 ARG A 109       8.482  14.731 -17.954  1.00  0.00      A       
ATOM     59 HH11 ARG A 109      12.455  15.873 -19.048  1.00  0.00      A       
ATOM     60 HH12 ARG A 109      13.371  17.128 -18.284  1.00  0.00      A       
ATOM     61 HH21 ARG A 109      11.615  16.977 -15.266  1.00  0.00      A       
ATOM     62 HH22 ARG A 109      12.894  17.755 -16.136  1.00  0.00      A       
ATOM     63  N   ARG A 109       7.356  12.541 -15.175  1.00  0.00      A       
ATOM     64  NE  ARG A 109      10.935  15.407 -17.099  1.00  0.00      A       
ATOM     65  NH1 ARG A 109      12.637  16.448 -18.252  1.00  0.00      A       
ATOM     66  NH2 ARG A 109      12.160  17.077 -16.098  1.00  0.00      A       
ATOM     67  O   ARG A 109       7.506  10.081 -16.275  1.00  0.00      A       
ATOM     68  C   GLY A 110       8.981   9.234 -19.871  1.00  0.00      A       
ATOM     69  CA  GLY A 110       7.810   9.484 -18.941  1.00  0.00      A       
ATOM     70  HN  GLY A 110       7.960  11.596 -18.960  1.00  0.00      A       
ATOM     71  HA2 GLY A 110       7.841   8.764 -18.138  1.00  0.00      A       
ATOM     72  HA1 GLY A 110       6.891   9.354 -19.494  1.00  0.00      A       
ATOM     73  N   GLY A 110       7.830  10.820 -18.376  1.00  0.00      A       
ATOM     74  O   GLY A 110       8.859   8.493 -20.847  1.00  0.00      A       
ATOM     75  C   ARG A 111      12.576   9.863 -19.545  1.00  0.00      A       
ATOM     76  CA  ARG A 111      11.314   9.694 -20.386  1.00  0.00      A       
ATOM     77  CB  ARG A 111      11.311  10.708 -21.531  1.00  0.00      A       
ATOM     78  CD  ARG A 111      10.798   9.908 -23.861  1.00  0.00      A       
ATOM     79  CG  ARG A 111      11.886  10.161 -22.829  1.00  0.00      A       
ATOM     80  CZ  ARG A 111      11.136   7.578 -24.585  1.00  0.00      A       
ATOM     81  HN  ARG A 111      10.150  10.432 -18.778  1.00  0.00      A       
ATOM     82  HA  ARG A 111      11.303   8.697 -20.799  1.00  0.00      A       
ATOM     83  HB2 ARG A 111      10.294  11.022 -21.715  1.00  0.00      A       
ATOM     84  HB1 ARG A 111      11.896  11.566 -21.237  1.00  0.00      A       
ATOM     85  HD2 ARG A 111       9.925  10.485 -23.594  1.00  0.00      A       
ATOM     86  HD1 ARG A 111      11.156  10.227 -24.828  1.00  0.00      A       
ATOM     87  HE  ARG A 111       9.611   8.219 -23.469  1.00  0.00      A       
ATOM     88  HG2 ARG A 111      12.588  10.876 -23.230  1.00  0.00      A       
ATOM     89  HG1 ARG A 111      12.395   9.232 -22.620  1.00  0.00      A       
ATOM     90 HH11 ARG A 111      12.561   8.866 -25.216  1.00  0.00      A       
ATOM     91 HH12 ARG A 111      12.775   7.221 -25.713  1.00  0.00      A       
ATOM     92 HH21 ARG A 111       9.891   6.055 -24.119  1.00  0.00      A       
ATOM     93 HH22 ARG A 111      11.259   5.625 -25.091  1.00  0.00      A       
ATOM     94  N   ARG A 111      10.117   9.854 -19.568  1.00  0.00      A       
ATOM     95  NE  ARG A 111      10.428   8.497 -23.932  1.00  0.00      A       
ATOM     96  NH1 ARG A 111      12.249   7.917 -25.223  1.00  0.00      A       
ATOM     97  NH2 ARG A 111      10.728   6.316 -24.600  1.00  0.00      A       
ATOM     98  O   ARG A 111      12.998  10.985 -19.260  1.00  0.00      A       
ATOM     99  C   TYR A 112      14.964   7.363 -18.192  1.00  0.00      A       
ATOM    100  CA  TYR A 112      14.390   8.768 -18.348  1.00  0.00      A       
ATOM    101  CB  TYR A 112      14.107   9.377 -16.972  1.00  0.00      A       
ATOM    102  CD1 TYR A 112      11.920   8.245 -16.405  1.00  0.00      A       
ATOM    103  CD2 TYR A 112      13.763   7.937 -14.925  1.00  0.00      A       
ATOM    104  CE1 TYR A 112      11.133   7.448 -15.595  1.00  0.00      A       
ATOM    105  CE2 TYR A 112      12.983   7.140 -14.111  1.00  0.00      A       
ATOM    106  CG  TYR A 112      13.247   8.503 -16.084  1.00  0.00      A       
ATOM    107  CZ  TYR A 112      11.668   6.899 -14.449  1.00  0.00      A       
ATOM    108  HN  TYR A 112      12.791   7.880 -19.415  1.00  0.00      A       
ATOM    109  HA  TYR A 112      15.115   9.384 -18.861  1.00  0.00      A       
ATOM    110  HB2 TYR A 112      15.043   9.547 -16.462  1.00  0.00      A       
ATOM    111  HB1 TYR A 112      13.597  10.320 -17.104  1.00  0.00      A       
ATOM    112  HD1 TYR A 112      11.503   8.678 -17.303  1.00  0.00      A       
ATOM    113  HD2 TYR A 112      14.794   8.129 -14.661  1.00  0.00      A       
ATOM    114  HE1 TYR A 112      10.103   7.260 -15.861  1.00  0.00      A       
ATOM    115  HE2 TYR A 112      13.403   6.709 -13.213  1.00  0.00      A       
ATOM    116  HH  TYR A 112      11.411   5.377 -13.302  1.00  0.00      A       
ATOM    117  N   TYR A 112      13.175   8.745 -19.154  1.00  0.00      A       
ATOM    118  O   TYR A 112      16.176   7.163 -18.274  1.00  0.00      A       
ATOM    119  OH  TYR A 112      10.886   6.105 -13.641  1.00  0.00      A       
ATOM    120  C   GLY A 113      13.411   4.026 -18.121  1.00  0.00      A       
ATOM    121  CA  GLY A 113      14.516   5.019 -17.805  1.00  0.00      A       
ATOM    122  HN  GLY A 113      13.129   6.615 -17.916  1.00  0.00      A       
ATOM    123  HA2 GLY A 113      15.353   4.837 -18.462  1.00  0.00      A       
ATOM    124  HA1 GLY A 113      14.835   4.873 -16.784  1.00  0.00      A       
ATOM    125  N   GLY A 113      14.083   6.395 -17.969  1.00  0.00      A       
ATOM    126  O   GLY A 113      12.339   4.085 -17.520  1.00  0.00      A       
ATOM    127  C   PRO A 114      12.289   1.158 -18.288  1.00  0.00      A       
ATOM    128  CA  PRO A 114      12.638   2.091 -19.446  1.00  0.00      A       
ATOM    129  CB  PRO A 114      13.315   1.308 -20.576  1.00  0.00      A       
ATOM    130  CD  PRO A 114      14.886   2.947 -19.837  1.00  0.00      A       
ATOM    131  CG  PRO A 114      14.774   1.560 -20.401  1.00  0.00      A       
ATOM    132  HA  PRO A 114      11.737   2.556 -19.817  1.00  0.00      A       
ATOM    133  HB2 PRO A 114      13.082   0.257 -20.478  1.00  0.00      A       
ATOM    134  HB1 PRO A 114      12.965   1.673 -21.529  1.00  0.00      A       
ATOM    135  HD2 PRO A 114      15.751   3.024 -19.194  1.00  0.00      A       
ATOM    136  HD1 PRO A 114      14.937   3.676 -20.632  1.00  0.00      A       
ATOM    137  HG2 PRO A 114      15.192   0.840 -19.714  1.00  0.00      A       
ATOM    138  HG1 PRO A 114      15.273   1.502 -21.358  1.00  0.00      A       
ATOM    139  N   PRO A 114      13.640   3.095 -19.066  1.00  0.00      A       
ATOM    140  O   PRO A 114      13.101   0.322 -17.891  1.00  0.00      A       
ATOM    141  C   PRO A 115      10.682  -1.041 -16.950  1.00  0.00      A       
ATOM    142  CA  PRO A 115      10.629   0.445 -16.609  1.00  0.00      A       
ATOM    143  CB  PRO A 115       9.181   0.887 -16.372  1.00  0.00      A       
ATOM    144  CD  PRO A 115      10.038   2.254 -18.129  1.00  0.00      A       
ATOM    145  CG  PRO A 115       9.096   2.254 -16.960  1.00  0.00      A       
ATOM    146  HA  PRO A 115      11.214   0.630 -15.720  1.00  0.00      A       
ATOM    147  HB2 PRO A 115       8.508   0.202 -16.868  1.00  0.00      A       
ATOM    148  HB1 PRO A 115       8.975   0.901 -15.313  1.00  0.00      A       
ATOM    149  HD2 PRO A 115       9.528   1.926 -19.025  1.00  0.00      A       
ATOM    150  HD1 PRO A 115      10.462   3.237 -18.273  1.00  0.00      A       
ATOM    151  HG2 PRO A 115       8.087   2.452 -17.288  1.00  0.00      A       
ATOM    152  HG1 PRO A 115       9.405   2.987 -16.229  1.00  0.00      A       
ATOM    153  N   PRO A 115      11.072   1.286 -17.726  1.00  0.00      A       
ATOM    154  O   PRO A 115      10.654  -1.423 -18.118  1.00  0.00      A       
ATOM    155  C   SER A 116      10.439  -4.043 -14.814  1.00  0.00      A       
ATOM    156  CA  SER A 116      10.811  -3.319 -16.103  1.00  0.00      A       
ATOM    157  CB  SER A 116      12.209  -3.745 -16.557  1.00  0.00      A       
ATOM    158  HN  SER A 116      10.774  -1.509 -15.008  1.00  0.00      A       
ATOM    159  HA  SER A 116      10.097  -3.582 -16.868  1.00  0.00      A       
ATOM    160  HB2 SER A 116      12.857  -3.822 -15.697  1.00  0.00      A       
ATOM    161  HB1 SER A 116      12.147  -4.705 -17.050  1.00  0.00      A       
ATOM    162  HG  SER A 116      12.684  -3.137 -18.358  1.00  0.00      A       
ATOM    163  N   SER A 116      10.756  -1.874 -15.917  1.00  0.00      A       
ATOM    164  O   SER A 116      11.038  -5.061 -14.464  1.00  0.00      A       
ATOM    165  OG  SER A 116      12.761  -2.803 -17.461  1.00  0.00      A       
ATOM    166  C   ARG A 117       7.491  -3.906 -12.669  1.00  0.00      A       
ATOM    167  CA  ARG A 117       8.994  -4.101 -12.855  1.00  0.00      A       
ATOM    168  CB  ARG A 117       9.748  -3.488 -11.674  1.00  0.00      A       
ATOM    169  CD  ARG A 117      12.261  -3.288 -11.591  1.00  0.00      A       
ATOM    170  CG  ARG A 117      11.060  -4.194 -11.358  1.00  0.00      A       
ATOM    171  CZ  ARG A 117      12.628  -2.072  -9.476  1.00  0.00      A       
ATOM    172  HN  ARG A 117       9.010  -2.697 -14.439  1.00  0.00      A       
ATOM    173  HA  ARG A 117       9.204  -5.160 -12.895  1.00  0.00      A       
ATOM    174  HB2 ARG A 117       9.964  -2.453 -11.897  1.00  0.00      A       
ATOM    175  HB1 ARG A 117       9.120  -3.535 -10.797  1.00  0.00      A       
ATOM    176  HD2 ARG A 117      12.931  -3.773 -12.285  1.00  0.00      A       
ATOM    177  HD1 ARG A 117      11.920  -2.355 -12.014  1.00  0.00      A       
ATOM    178  HE  ARG A 117      13.782  -3.550 -10.163  1.00  0.00      A       
ATOM    179  HG2 ARG A 117      11.051  -4.502 -10.323  1.00  0.00      A       
ATOM    180  HG1 ARG A 117      11.150  -5.064 -11.991  1.00  0.00      A       
ATOM    181 HH11 ARG A 117      11.008  -1.460 -10.521  1.00  0.00      A       
ATOM    182 HH12 ARG A 117      11.294  -0.621  -9.034  1.00  0.00      A       
ATOM    183 HH21 ARG A 117      14.155  -2.448  -8.207  1.00  0.00      A       
ATOM    184 HH22 ARG A 117      13.079  -1.181  -7.720  1.00  0.00      A       
ATOM    185  N   ARG A 117       9.447  -3.509 -14.108  1.00  0.00      A       
ATOM    186  NE  ARG A 117      12.985  -3.011 -10.352  1.00  0.00      A       
ATOM    187  NH1 ARG A 117      11.555  -1.324  -9.695  1.00  0.00      A       
ATOM    188  NH2 ARG A 117      13.347  -1.886  -8.378  1.00  0.00      A       
ATOM    189  O   ARG A 117       6.780  -4.835 -12.290  1.00  0.00      A       
ATOM    190  C   ARG A 118       5.219  -2.154 -11.339  1.00  0.00      A       
ATOM    191  CA  ARG A 118       5.595  -2.365 -12.802  1.00  0.00      A       
ATOM    192  CB  ARG A 118       4.723  -3.468 -13.415  1.00  0.00      A       
ATOM    193  CD  ARG A 118       2.253  -2.984 -13.473  1.00  0.00      A       
ATOM    194  CG  ARG A 118       3.564  -2.936 -14.244  1.00  0.00      A       
ATOM    195  CZ  ARG A 118      -0.075  -3.677 -13.881  1.00  0.00      A       
ATOM    196  HN  ARG A 118       7.634  -1.992 -13.237  1.00  0.00      A       
ATOM    197  HA  ARG A 118       5.419  -1.444 -13.338  1.00  0.00      A       
ATOM    198  HB2 ARG A 118       5.339  -4.085 -14.053  1.00  0.00      A       
ATOM    199  HB1 ARG A 118       4.320  -4.077 -12.620  1.00  0.00      A       
ATOM    200  HD2 ARG A 118       2.424  -3.475 -12.527  1.00  0.00      A       
ATOM    201  HD1 ARG A 118       1.917  -1.973 -13.298  1.00  0.00      A       
ATOM    202  HE  ARG A 118       1.496  -4.247 -14.972  1.00  0.00      A       
ATOM    203  HG2 ARG A 118       3.771  -1.912 -14.518  1.00  0.00      A       
ATOM    204  HG1 ARG A 118       3.468  -3.537 -15.137  1.00  0.00      A       
ATOM    205 HH11 ARG A 118       0.166  -2.439 -12.301  1.00  0.00      A       
ATOM    206 HH12 ARG A 118      -1.461  -2.941 -12.608  1.00  0.00      A       
ATOM    207 HH21 ARG A 118      -0.646  -4.910 -15.377  1.00  0.00      A       
ATOM    208 HH22 ARG A 118      -1.925  -4.343 -14.354  1.00  0.00      A       
ATOM    209  N   ARG A 118       7.015  -2.691 -12.940  1.00  0.00      A       
ATOM    210  NE  ARG A 118       1.216  -3.709 -14.202  1.00  0.00      A       
ATOM    211  NH1 ARG A 118      -0.491  -2.961 -12.844  1.00  0.00      A       
ATOM    212  NH2 ARG A 118      -0.953  -4.366 -14.596  1.00  0.00      A       
ATOM    213  O   ARG A 118       4.719  -1.093 -10.964  1.00  0.00      A       
ATOM    214  C   SER A 119       3.650  -3.181  -8.852  1.00  0.00      A       
ATOM    215  CA  SER A 119       5.153  -3.091  -9.086  1.00  0.00      A       
ATOM    216  CB  SER A 119       5.699  -1.793  -8.485  1.00  0.00      A       
ATOM    217  HN  SER A 119       5.864  -3.989 -10.866  1.00  0.00      A       
ATOM    218  HA  SER A 119       5.631  -3.929  -8.600  1.00  0.00      A       
ATOM    219  HB2 SER A 119       5.026  -0.980  -8.718  1.00  0.00      A       
ATOM    220  HB1 SER A 119       5.779  -1.900  -7.414  1.00  0.00      A       
ATOM    221  HG  SER A 119       6.881  -1.006  -9.836  1.00  0.00      A       
ATOM    222  N   SER A 119       5.465  -3.168 -10.511  1.00  0.00      A       
ATOM    223  O   SER A 119       2.854  -3.009  -9.776  1.00  0.00      A       
ATOM    224  OG  SER A 119       6.979  -1.487  -9.011  1.00  0.00      A       
ATOM    225  C   GLU A 120       1.215  -2.195  -7.066  1.00  0.00      A       
ATOM    226  CA  GLU A 120       1.859  -3.570  -7.246  1.00  0.00      A       
ATOM    227  CB  GLU A 120       1.707  -4.389  -5.963  1.00  0.00      A       
ATOM    228  CD  GLU A 120       1.639  -6.868  -5.483  1.00  0.00      A       
ATOM    229  CG  GLU A 120       2.469  -5.705  -5.988  1.00  0.00      A       
ATOM    230  HN  GLU A 120       3.950  -3.581  -6.916  1.00  0.00      A       
ATOM    231  HA  GLU A 120       1.355  -4.085  -8.050  1.00  0.00      A       
ATOM    232  HB2 GLU A 120       2.071  -3.802  -5.131  1.00  0.00      A       
ATOM    233  HB1 GLU A 120       0.661  -4.604  -5.809  1.00  0.00      A       
ATOM    234  HG2 GLU A 120       2.770  -5.912  -7.003  1.00  0.00      A       
ATOM    235  HG1 GLU A 120       3.346  -5.609  -5.364  1.00  0.00      A       
ATOM    236  N   GLU A 120       3.267  -3.454  -7.608  1.00  0.00      A       
ATOM    237  O   GLU A 120      -0.008  -2.083  -6.987  1.00  0.00      A       
ATOM    238  OE1 GLU A 120       0.848  -6.668  -4.537  1.00  0.00      A       
ATOM    239  OE2 GLU A 120       1.780  -7.981  -6.032  1.00  0.00      A       
ATOM    240  C   ASN A 121       0.909   0.372  -5.441  1.00  0.00      A       
ATOM    241  CA  ASN A 121       1.541   0.207  -6.824  1.00  0.00      A       
ATOM    242  CB  ASN A 121       0.534   0.545  -7.938  1.00  0.00      A       
ATOM    243  CG  ASN A 121      -0.756   1.160  -7.423  1.00  0.00      A       
ATOM    244  HN  ASN A 121       3.008  -1.300  -7.063  1.00  0.00      A       
ATOM    245  HA  ASN A 121       2.384   0.877  -6.899  1.00  0.00      A       
ATOM    246  HB2 ASN A 121       0.991   1.246  -8.621  1.00  0.00      A       
ATOM    247  HB1 ASN A 121       0.289  -0.360  -8.475  1.00  0.00      A       
ATOM    248 HD21 ASN A 121      -1.822  -0.244  -8.342  1.00  0.00      A       
ATOM    249 HD22 ASN A 121      -2.731   0.931  -7.460  1.00  0.00      A       
ATOM    250  N   ASN A 121       2.041  -1.152  -6.996  1.00  0.00      A       
ATOM    251  ND2 ASN A 121      -1.884   0.554  -7.777  1.00  0.00      A       
ATOM    252  O   ASN A 121      -0.084  -0.279  -5.120  1.00  0.00      A       
ATOM    253  OD1 ASN A 121      -0.738   2.166  -6.714  1.00  0.00      A       
ATOM    254  C   ARG A 122       1.146   2.961  -2.894  1.00  0.00      A       
ATOM    255  CA  ARG A 122       0.990   1.492  -3.282  1.00  0.00      A       
ATOM    256  CB  ARG A 122       1.722   0.601  -2.272  1.00  0.00      A       
ATOM    257  CD  ARG A 122       3.215   2.016  -0.826  1.00  0.00      A       
ATOM    258  CG  ARG A 122       3.151   1.036  -1.988  1.00  0.00      A       
ATOM    259  CZ  ARG A 122       5.541   1.632  -0.106  1.00  0.00      A       
ATOM    260  HN  ARG A 122       2.285   1.735  -4.939  1.00  0.00      A       
ATOM    261  HA  ARG A 122      -0.060   1.241  -3.274  1.00  0.00      A       
ATOM    262  HB2 ARG A 122       1.174   0.608  -1.341  1.00  0.00      A       
ATOM    263  HB1 ARG A 122       1.748  -0.409  -2.655  1.00  0.00      A       
ATOM    264  HD2 ARG A 122       3.445   2.998  -1.211  1.00  0.00      A       
ATOM    265  HD1 ARG A 122       2.252   2.039  -0.337  1.00  0.00      A       
ATOM    266  HE  ARG A 122       3.930   1.379   1.045  1.00  0.00      A       
ATOM    267  HG2 ARG A 122       3.740   0.165  -1.744  1.00  0.00      A       
ATOM    268  HG1 ARG A 122       3.554   1.512  -2.871  1.00  0.00      A       
ATOM    269 HH11 ARG A 122       5.346   2.247  -2.024  1.00  0.00      A       
ATOM    270 HH12 ARG A 122       6.972   1.974  -1.493  1.00  0.00      A       
ATOM    271 HH21 ARG A 122       6.067   1.016   1.745  1.00  0.00      A       
ATOM    272 HH22 ARG A 122       7.381   1.274   0.646  1.00  0.00      A       
ATOM    273  N   ARG A 122       1.495   1.246  -4.628  1.00  0.00      A       
ATOM    274  NE  ARG A 122       4.234   1.640   0.151  1.00  0.00      A       
ATOM    275  NH1 ARG A 122       5.989   1.980  -1.306  1.00  0.00      A       
ATOM    276  NH2 ARG A 122       6.400   1.278   0.839  1.00  0.00      A       
ATOM    277  O   ARG A 122       2.121   3.613  -3.271  1.00  0.00      A       
ATOM    278  C   VAL A 123       0.394   4.936  -0.174  1.00  0.00      A       
ATOM    279  CA  VAL A 123       0.213   4.857  -1.687  1.00  0.00      A       
ATOM    280  CB  VAL A 123      -1.070   5.613  -2.081  1.00  0.00      A       
ATOM    281  CG1 VAL A 123      -1.231   5.631  -3.592  1.00  0.00      A       
ATOM    282  CG2 VAL A 123      -2.292   4.997  -1.411  1.00  0.00      A       
ATOM    283  HN  VAL A 123      -0.565   2.898  -1.862  1.00  0.00      A       
ATOM    284  HA  VAL A 123       1.051   5.345  -2.166  1.00  0.00      A       
ATOM    285  HB  VAL A 123      -0.980   6.635  -1.740  1.00  0.00      A       
ATOM    286 HG11 VAL A 123      -1.546   6.614  -3.907  1.00  0.00      A       
ATOM    287 HG12 VAL A 123      -1.973   4.904  -3.885  1.00  0.00      A       
ATOM    288 HG13 VAL A 123      -0.286   5.390  -4.056  1.00  0.00      A       
ATOM    289 HG21 VAL A 123      -2.428   5.442  -0.436  1.00  0.00      A       
ATOM    290 HG22 VAL A 123      -2.145   3.933  -1.303  1.00  0.00      A       
ATOM    291 HG23 VAL A 123      -3.167   5.181  -2.017  1.00  0.00      A       
ATOM    292  N   VAL A 123       0.183   3.471  -2.133  1.00  0.00      A       
ATOM    293  O   VAL A 123       0.223   3.944   0.532  1.00  0.00      A       
ATOM    294  C   VAL A 124      -0.062   7.326   2.303  1.00  0.00      A       
ATOM    295  CA  VAL A 124       0.942   6.324   1.744  1.00  0.00      A       
ATOM    296  CB  VAL A 124       2.375   6.812   2.045  1.00  0.00      A       
ATOM    297  CG1 VAL A 124       2.634   8.157   1.387  1.00  0.00      A       
ATOM    298  CG2 VAL A 124       2.612   6.888   3.547  1.00  0.00      A       
ATOM    299  HN  VAL A 124       0.862   6.876  -0.298  1.00  0.00      A       
ATOM    300  HA  VAL A 124       0.799   5.374   2.238  1.00  0.00      A       
ATOM    301  HB  VAL A 124       3.069   6.096   1.630  1.00  0.00      A       
ATOM    302 HG11 VAL A 124       2.762   8.019   0.323  1.00  0.00      A       
ATOM    303 HG12 VAL A 124       3.529   8.596   1.803  1.00  0.00      A       
ATOM    304 HG13 VAL A 124       1.795   8.813   1.566  1.00  0.00      A       
ATOM    305 HG21 VAL A 124       1.756   7.341   4.024  1.00  0.00      A       
ATOM    306 HG22 VAL A 124       3.491   7.484   3.742  1.00  0.00      A       
ATOM    307 HG23 VAL A 124       2.757   5.892   3.939  1.00  0.00      A       
ATOM    308  N   VAL A 124       0.740   6.120   0.315  1.00  0.00      A       
ATOM    309  O   VAL A 124      -0.428   8.293   1.632  1.00  0.00      A       
ATOM    310  C   VAL A 125      -0.899   8.551   5.468  1.00  0.00      A       
ATOM    311  CA  VAL A 125      -1.471   7.962   4.184  1.00  0.00      A       
ATOM    312  CB  VAL A 125      -2.776   7.215   4.512  1.00  0.00      A       
ATOM    313  CG1 VAL A 125      -3.840   8.189   4.993  1.00  0.00      A       
ATOM    314  CG2 VAL A 125      -3.265   6.435   3.301  1.00  0.00      A       
ATOM    315  HN  VAL A 125      -0.178   6.295   4.012  1.00  0.00      A       
ATOM    316  HA  VAL A 125      -1.703   8.767   3.501  1.00  0.00      A       
ATOM    317  HB  VAL A 125      -2.575   6.515   5.309  1.00  0.00      A       
ATOM    318 HG11 VAL A 125      -4.035   8.920   4.223  1.00  0.00      A       
ATOM    319 HG12 VAL A 125      -3.494   8.689   5.886  1.00  0.00      A       
ATOM    320 HG13 VAL A 125      -4.750   7.649   5.214  1.00  0.00      A       
ATOM    321 HG21 VAL A 125      -4.313   6.205   3.421  1.00  0.00      A       
ATOM    322 HG22 VAL A 125      -2.702   5.516   3.216  1.00  0.00      A       
ATOM    323 HG23 VAL A 125      -3.124   7.027   2.410  1.00  0.00      A       
ATOM    324  N   VAL A 125      -0.506   7.084   3.532  1.00  0.00      A       
ATOM    325  O   VAL A 125      -0.033   7.951   6.106  1.00  0.00      A       
ATOM    326  C   SER A 126      -2.073  11.115   7.756  1.00  0.00      A       
ATOM    327  CA  SER A 126      -0.924  10.398   7.054  1.00  0.00      A       
ATOM    328  CB  SER A 126       0.185  11.395   6.717  1.00  0.00      A       
ATOM    329  HN  SER A 126      -2.076  10.157   5.294  1.00  0.00      A       
ATOM    330  HA  SER A 126      -0.529   9.643   7.718  1.00  0.00      A       
ATOM    331  HB2 SER A 126       0.676  11.703   7.628  1.00  0.00      A       
ATOM    332  HB1 SER A 126       0.905  10.924   6.063  1.00  0.00      A       
ATOM    333  HG  SER A 126      -0.501  13.230   6.720  1.00  0.00      A       
ATOM    334  N   SER A 126      -1.388   9.729   5.843  1.00  0.00      A       
ATOM    335  O   SER A 126      -2.740  11.964   7.167  1.00  0.00      A       
ATOM    336  OG  SER A 126      -0.338  12.542   6.070  1.00  0.00      A       
ATOM    337  C   GLY A 127      -4.241  10.362  10.482  1.00  0.00      A       
ATOM    338  CA  GLY A 127      -3.364  11.385   9.784  1.00  0.00      A       
ATOM    339  HN  GLY A 127      -1.730  10.083   9.435  1.00  0.00      A       
ATOM    340  HA2 GLY A 127      -2.928  12.036  10.526  1.00  0.00      A       
ATOM    341  HA1 GLY A 127      -3.976  11.972   9.117  1.00  0.00      A       
ATOM    342  N   GLY A 127      -2.295  10.766   9.019  1.00  0.00      A       
ATOM    343  O   GLY A 127      -5.464  10.497  10.507  1.00  0.00      A       
ATOM    344  C   LEU A 128      -4.587   8.667  13.207  1.00  0.00      A       
ATOM    345  CA  LEU A 128      -4.340   8.284  11.747  1.00  0.00      A       
ATOM    346  CB  LEU A 128      -3.556   6.969  11.678  1.00  0.00      A       
ATOM    347  CD1 LEU A 128      -4.425   6.797   9.317  1.00  0.00      A       
ATOM    348  CD2 LEU A 128      -2.786   5.116  10.177  1.00  0.00      A       
ATOM    349  CG  LEU A 128      -3.954   6.019  10.540  1.00  0.00      A       
ATOM    350  HN  LEU A 128      -2.635   9.286  10.991  1.00  0.00      A       
ATOM    351  HA  LEU A 128      -5.290   8.153  11.254  1.00  0.00      A       
ATOM    352  HB2 LEU A 128      -2.508   7.207  11.567  1.00  0.00      A       
ATOM    353  HB1 LEU A 128      -3.690   6.445  12.613  1.00  0.00      A       
ATOM    354 HD11 LEU A 128      -3.981   7.781   9.323  1.00  0.00      A       
ATOM    355 HD12 LEU A 128      -5.502   6.889   9.343  1.00  0.00      A       
ATOM    356 HD13 LEU A 128      -4.130   6.273   8.421  1.00  0.00      A       
ATOM    357 HD21 LEU A 128      -1.929   5.719   9.915  1.00  0.00      A       
ATOM    358 HD22 LEU A 128      -3.059   4.496   9.334  1.00  0.00      A       
ATOM    359 HD23 LEU A 128      -2.540   4.488  11.021  1.00  0.00      A       
ATOM    360  HG  LEU A 128      -4.770   5.394  10.872  1.00  0.00      A       
ATOM    361  N   LEU A 128      -3.612   9.337  11.047  1.00  0.00      A       
ATOM    362  O   LEU A 128      -3.747   9.306  13.840  1.00  0.00      A       
ATOM    363  C   PRO A 129      -5.337   7.715  16.145  1.00  0.00      A       
ATOM    364  CA  PRO A 129      -6.101   8.586  15.151  1.00  0.00      A       
ATOM    365  CB  PRO A 129      -7.596   8.277  15.209  1.00  0.00      A       
ATOM    366  CD  PRO A 129      -6.812   7.513  13.079  1.00  0.00      A       
ATOM    367  CG  PRO A 129      -7.802   7.224  14.176  1.00  0.00      A       
ATOM    368  HA  PRO A 129      -5.934   9.628  15.382  1.00  0.00      A       
ATOM    369  HB2 PRO A 129      -7.855   7.921  16.195  1.00  0.00      A       
ATOM    370  HB1 PRO A 129      -8.161   9.168  14.981  1.00  0.00      A       
ATOM    371  HD2 PRO A 129      -6.420   6.593  12.672  1.00  0.00      A       
ATOM    372  HD1 PRO A 129      -7.273   8.104  12.301  1.00  0.00      A       
ATOM    373  HG2 PRO A 129      -7.615   6.249  14.603  1.00  0.00      A       
ATOM    374  HG1 PRO A 129      -8.811   7.277  13.793  1.00  0.00      A       
ATOM    375  N   PRO A 129      -5.750   8.280  13.762  1.00  0.00      A       
ATOM    376  O   PRO A 129      -4.665   6.759  15.756  1.00  0.00      A       
ATOM    377  C   PRO A 130      -5.244   5.834  18.586  1.00  0.00      A       
ATOM    378  CA  PRO A 130      -4.746   7.273  18.498  1.00  0.00      A       
ATOM    379  CB  PRO A 130      -5.084   8.036  19.783  1.00  0.00      A       
ATOM    380  CD  PRO A 130      -6.211   9.156  17.999  1.00  0.00      A       
ATOM    381  CG  PRO A 130      -6.314   8.814  19.457  1.00  0.00      A       
ATOM    382  HA  PRO A 130      -3.675   7.271  18.349  1.00  0.00      A       
ATOM    383  HB2 PRO A 130      -5.262   7.335  20.584  1.00  0.00      A       
ATOM    384  HB1 PRO A 130      -4.265   8.689  20.044  1.00  0.00      A       
ATOM    385  HD2 PRO A 130      -7.194   9.200  17.552  1.00  0.00      A       
ATOM    386  HD1 PRO A 130      -5.690  10.090  17.864  1.00  0.00      A       
ATOM    387  HG2 PRO A 130      -7.190   8.209  19.641  1.00  0.00      A       
ATOM    388  HG1 PRO A 130      -6.347   9.714  20.052  1.00  0.00      A       
ATOM    389  N   PRO A 130      -5.431   8.033  17.447  1.00  0.00      A       
ATOM    390  O   PRO A 130      -4.517   4.940  19.025  1.00  0.00      A       
ATOM    391  C   SER A 131      -7.579   3.882  16.810  1.00  0.00      A       
ATOM    392  CA  SER A 131      -7.079   4.283  18.194  1.00  0.00      A       
ATOM    393  CB  SER A 131      -8.231   4.238  19.200  1.00  0.00      A       
ATOM    394  HN  SER A 131      -7.014   6.366  17.824  1.00  0.00      A       
ATOM    395  HA  SER A 131      -6.316   3.585  18.504  1.00  0.00      A       
ATOM    396  HB2 SER A 131      -8.962   4.989  18.941  1.00  0.00      A       
ATOM    397  HB1 SER A 131      -8.694   3.262  19.172  1.00  0.00      A       
ATOM    398  HG  SER A 131      -7.165   3.789  20.782  1.00  0.00      A       
ATOM    399  N   SER A 131      -6.485   5.615  18.165  1.00  0.00      A       
ATOM    400  O   SER A 131      -8.782   3.873  16.550  1.00  0.00      A       
ATOM    401  OG  SER A 131      -7.769   4.487  20.517  1.00  0.00      A       
ATOM    402  C   GLY A 132      -6.201   1.973  14.082  1.00  0.00      A       
ATOM    403  CA  GLY A 132      -7.008   3.158  14.576  1.00  0.00      A       
ATOM    404  HN  GLY A 132      -5.701   3.582  16.187  1.00  0.00      A       
ATOM    405  HA2 GLY A 132      -8.056   2.898  14.558  1.00  0.00      A       
ATOM    406  HA1 GLY A 132      -6.845   3.993  13.911  1.00  0.00      A       
ATOM    407  N   GLY A 132      -6.645   3.555  15.923  1.00  0.00      A       
ATOM    408  O   GLY A 132      -5.207   1.591  14.699  1.00  0.00      A       
ATOM    409  C   SER A 133      -6.030   0.263  10.869  1.00  0.00      A       
ATOM    410  CA  SER A 133      -5.942   0.242  12.392  1.00  0.00      A       
ATOM    411  CB  SER A 133      -6.538  -1.060  12.931  1.00  0.00      A       
ATOM    412  HN  SER A 133      -7.431   1.741  12.523  1.00  0.00      A       
ATOM    413  HA  SER A 133      -4.902   0.300  12.682  1.00  0.00      A       
ATOM    414  HB2 SER A 133      -7.598  -1.079  12.726  1.00  0.00      A       
ATOM    415  HB1 SER A 133      -6.061  -1.899  12.447  1.00  0.00      A       
ATOM    416  HG  SER A 133      -5.403  -1.140  14.527  1.00  0.00      A       
ATOM    417  N   SER A 133      -6.631   1.390  12.968  1.00  0.00      A       
ATOM    418  O   SER A 133      -6.801   1.031  10.294  1.00  0.00      A       
ATOM    419  OG  SER A 133      -6.343  -1.168  14.331  1.00  0.00      A       
ATOM    420  C   TRP A 134      -6.565  -1.176   8.244  1.00  0.00      A       
ATOM    421  CA  TRP A 134      -5.226  -0.664   8.768  1.00  0.00      A       
ATOM    422  CB  TRP A 134      -4.093  -1.575   8.293  1.00  0.00      A       
ATOM    423  CD1 TRP A 134      -3.706  -3.605   9.808  1.00  0.00      A       
ATOM    424  CD2 TRP A 134      -5.035  -4.007   8.050  1.00  0.00      A       
ATOM    425  CE2 TRP A 134      -4.904  -5.194   8.795  1.00  0.00      A       
ATOM    426  CE3 TRP A 134      -5.826  -4.019   6.898  1.00  0.00      A       
ATOM    427  CG  TRP A 134      -4.261  -3.002   8.715  1.00  0.00      A       
ATOM    428  CH2 TRP A 134      -6.304  -6.361   7.293  1.00  0.00      A       
ATOM    429  CZ2 TRP A 134      -5.535  -6.380   8.423  1.00  0.00      A       
ATOM    430  CZ3 TRP A 134      -6.452  -5.195   6.531  1.00  0.00      A       
ATOM    431  HN  TRP A 134      -4.645  -1.173  10.739  1.00  0.00      A       
ATOM    432  HA  TRP A 134      -5.061   0.332   8.384  1.00  0.00      A       
ATOM    433  HB2 TRP A 134      -4.048  -1.550   7.214  1.00  0.00      A       
ATOM    434  HB1 TRP A 134      -3.159  -1.213   8.696  1.00  0.00      A       
ATOM    435  HD1 TRP A 134      -3.062  -3.106  10.516  1.00  0.00      A       
ATOM    436  HE1 TRP A 134      -3.822  -5.565  10.554  1.00  0.00      A       
ATOM    437  HE3 TRP A 134      -5.952  -3.129   6.298  1.00  0.00      A       
ATOM    438  HH2 TRP A 134      -6.810  -7.258   6.966  1.00  0.00      A       
ATOM    439  HZ2 TRP A 134      -5.431  -7.287   8.999  1.00  0.00      A       
ATOM    440  HZ3 TRP A 134      -7.067  -5.221   5.644  1.00  0.00      A       
ATOM    441  N   TRP A 134      -5.237  -0.586  10.224  1.00  0.00      A       
ATOM    442  NE1 TRP A 134      -4.089  -4.924   9.863  1.00  0.00      A       
ATOM    443  O   TRP A 134      -7.090  -0.668   7.253  1.00  0.00      A       
ATOM    444  C   GLN A 135      -9.489  -1.714   8.527  1.00  0.00      A       
ATOM    445  CA  GLN A 135      -8.386  -2.767   8.517  1.00  0.00      A       
ATOM    446  CB  GLN A 135      -8.758  -3.922   9.452  1.00  0.00      A       
ATOM    447  CD  GLN A 135      -9.785  -5.609   7.878  1.00  0.00      A       
ATOM    448  CG  GLN A 135     -10.020  -4.659   9.035  1.00  0.00      A       
ATOM    449  HN  GLN A 135      -6.642  -2.548   9.696  1.00  0.00      A       
ATOM    450  HA  GLN A 135      -8.279  -3.150   7.513  1.00  0.00      A       
ATOM    451  HB2 GLN A 135      -7.943  -4.630   9.471  1.00  0.00      A       
ATOM    452  HB1 GLN A 135      -8.907  -3.529  10.447  1.00  0.00      A       
ATOM    453 HE21 GLN A 135     -10.417  -4.233   6.589  1.00  0.00      A       
ATOM    454 HE22 GLN A 135      -9.931  -5.740   5.899  1.00  0.00      A       
ATOM    455  HG2 GLN A 135     -10.384  -5.227   9.879  1.00  0.00      A       
ATOM    456  HG1 GLN A 135     -10.766  -3.934   8.743  1.00  0.00      A       
ATOM    457  N   GLN A 135      -7.110  -2.187   8.914  1.00  0.00      A       
ATOM    458  NE2 GLN A 135     -10.074  -5.147   6.666  1.00  0.00      A       
ATOM    459  O   GLN A 135     -10.383  -1.729   7.681  1.00  0.00      A       
ATOM    460  OE1 GLN A 135      -9.350  -6.744   8.069  1.00  0.00      A       
ATOM    461  C   ASP A 136     -10.216   1.309   8.513  1.00  0.00      A       
ATOM    462  CA  ASP A 136     -10.408   0.264   9.608  1.00  0.00      A       
ATOM    463  CB  ASP A 136     -10.313   0.926  10.984  1.00  0.00      A       
ATOM    464  CG  ASP A 136     -11.490   1.839  11.269  1.00  0.00      A       
ATOM    465  HN  ASP A 136      -8.678  -0.839  10.131  1.00  0.00      A       
ATOM    466  HA  ASP A 136     -11.386  -0.180   9.497  1.00  0.00      A       
ATOM    467  HB2 ASP A 136     -10.284   0.158  11.744  1.00  0.00      A       
ATOM    468  HB1 ASP A 136      -9.406   1.509  11.034  1.00  0.00      A       
ATOM    469  N   ASP A 136      -9.417  -0.799   9.487  1.00  0.00      A       
ATOM    470  O   ASP A 136     -11.174   1.951   8.079  1.00  0.00      A       
ATOM    471  OD1 ASP A 136     -12.492   1.765  10.529  1.00  0.00      A       
ATOM    472  OD2 ASP A 136     -11.407   2.626  12.235  1.00  0.00      A       
ATOM    473  C   LEU A 137      -9.179   1.965   5.673  1.00  0.00      A       
ATOM    474  CA  LEU A 137      -8.659   2.442   7.024  1.00  0.00      A       
ATOM    475  CB  LEU A 137      -7.147   2.671   6.949  1.00  0.00      A       
ATOM    476  CD1 LEU A 137      -7.424   4.987   6.030  1.00  0.00      A       
ATOM    477  CD2 LEU A 137      -5.189   3.870   5.945  1.00  0.00      A       
ATOM    478  CG  LEU A 137      -6.694   3.662   5.876  1.00  0.00      A       
ATOM    479  HN  LEU A 137      -8.252   0.935   8.452  1.00  0.00      A       
ATOM    480  HA  LEU A 137      -9.143   3.373   7.275  1.00  0.00      A       
ATOM    481  HB2 LEU A 137      -6.812   3.034   7.910  1.00  0.00      A       
ATOM    482  HB1 LEU A 137      -6.669   1.722   6.756  1.00  0.00      A       
ATOM    483 HD11 LEU A 137      -7.709   5.125   7.063  1.00  0.00      A       
ATOM    484 HD12 LEU A 137      -8.309   4.985   5.410  1.00  0.00      A       
ATOM    485 HD13 LEU A 137      -6.774   5.795   5.726  1.00  0.00      A       
ATOM    486 HD21 LEU A 137      -4.690   2.919   5.835  1.00  0.00      A       
ATOM    487 HD22 LEU A 137      -4.929   4.306   6.899  1.00  0.00      A       
ATOM    488 HD23 LEU A 137      -4.880   4.533   5.150  1.00  0.00      A       
ATOM    489  HG  LEU A 137      -6.933   3.261   4.902  1.00  0.00      A       
ATOM    490  N   LEU A 137      -8.973   1.475   8.069  1.00  0.00      A       
ATOM    491  O   LEU A 137      -9.734   2.745   4.898  1.00  0.00      A       
ATOM    492  C   LYS A 138     -10.925   0.385   3.898  1.00  0.00      A       
ATOM    493  CA  LYS A 138      -9.447   0.087   4.141  1.00  0.00      A       
ATOM    494  CB  LYS A 138      -9.218  -1.427   4.162  1.00  0.00      A       
ATOM    495  CD  LYS A 138      -7.774  -3.286   3.287  1.00  0.00      A       
ATOM    496  CE  LYS A 138      -8.778  -4.418   3.139  1.00  0.00      A       
ATOM    497  CG  LYS A 138      -8.408  -1.938   2.984  1.00  0.00      A       
ATOM    498  HN  LYS A 138      -8.546   0.108   6.056  1.00  0.00      A       
ATOM    499  HA  LYS A 138      -8.866   0.520   3.341  1.00  0.00      A       
ATOM    500  HB2 LYS A 138      -8.693  -1.686   5.069  1.00  0.00      A       
ATOM    501  HB1 LYS A 138     -10.175  -1.927   4.156  1.00  0.00      A       
ATOM    502  HD2 LYS A 138      -6.955  -3.452   2.602  1.00  0.00      A       
ATOM    503  HD1 LYS A 138      -7.401  -3.277   4.301  1.00  0.00      A       
ATOM    504  HE2 LYS A 138      -8.574  -5.164   3.894  1.00  0.00      A       
ATOM    505  HE1 LYS A 138      -9.772  -4.022   3.284  1.00  0.00      A       
ATOM    506  HG2 LYS A 138      -9.059  -2.041   2.129  1.00  0.00      A       
ATOM    507  HG1 LYS A 138      -7.627  -1.225   2.760  1.00  0.00      A       
ATOM    508  HZ1 LYS A 138      -8.849  -6.083   1.880  1.00  0.00      A       
ATOM    509  HZ2 LYS A 138      -7.765  -4.888   1.372  1.00  0.00      A       
ATOM    510  HZ3 LYS A 138      -9.428  -4.663   1.170  1.00  0.00      A       
ATOM    511  N   LYS A 138      -8.995   0.676   5.397  1.00  0.00      A       
ATOM    512  NZ  LYS A 138      -8.700  -5.058   1.797  1.00  0.00      A       
ATOM    513  O   LYS A 138     -11.321   0.751   2.792  1.00  0.00      A       
ATOM    514  C   ASP A 139     -13.455   1.891   4.381  1.00  0.00      A       
ATOM    515  CA  ASP A 139     -13.167   0.469   4.852  1.00  0.00      A       
ATOM    516  CB  ASP A 139     -13.833   0.224   6.206  1.00  0.00      A       
ATOM    517  CG  ASP A 139     -13.757  -1.229   6.632  1.00  0.00      A       
ATOM    518  HN  ASP A 139     -11.351  -0.073   5.796  1.00  0.00      A       
ATOM    519  HA  ASP A 139     -13.573  -0.219   4.132  1.00  0.00      A       
ATOM    520  HB2 ASP A 139     -13.342   0.825   6.957  1.00  0.00      A       
ATOM    521  HB1 ASP A 139     -14.873   0.510   6.147  1.00  0.00      A       
ATOM    522  N   ASP A 139     -11.730   0.222   4.941  1.00  0.00      A       
ATOM    523  O   ASP A 139     -14.497   2.160   3.785  1.00  0.00      A       
ATOM    524  OD1 ASP A 139     -13.637  -2.101   5.747  1.00  0.00      A       
ATOM    525  OD2 ASP A 139     -13.817  -1.494   7.851  1.00  0.00      A       
ATOM    526  C   HIS A 140     -12.166   4.402   2.836  1.00  0.00      A       
ATOM    527  CA  HIS A 140     -12.672   4.191   4.258  1.00  0.00      A       
ATOM    528  CB  HIS A 140     -11.912   5.099   5.228  1.00  0.00      A       
ATOM    529  CD2 HIS A 140     -12.878   7.501   5.402  1.00  0.00      A       
ATOM    530  CE1 HIS A 140     -11.581   8.474   3.927  1.00  0.00      A       
ATOM    531  CG  HIS A 140     -12.040   6.556   4.911  1.00  0.00      A       
ATOM    532  HN  HIS A 140     -11.716   2.515   5.129  1.00  0.00      A       
ATOM    533  HA  HIS A 140     -13.723   4.438   4.296  1.00  0.00      A       
ATOM    534  HB2 HIS A 140     -12.290   4.943   6.227  1.00  0.00      A       
ATOM    535  HB1 HIS A 140     -10.863   4.842   5.201  1.00  0.00      A       
ATOM    536  HD1 HIS A 140     -10.529   6.783   3.460  1.00  0.00      A       
ATOM    537  HD2 HIS A 140     -13.645   7.352   6.148  1.00  0.00      A       
ATOM    538  HE1 HIS A 140     -11.126   9.220   3.292  1.00  0.00      A       
ATOM    539  HE2 HIS A 140     -12.958   9.558   4.988  1.00  0.00      A       
ATOM    540  N   HIS A 140     -12.524   2.795   4.654  1.00  0.00      A       
ATOM    541  ND1 HIS A 140     -11.240   7.199   3.990  1.00  0.00      A       
ATOM    542  NE2 HIS A 140     -12.571   8.683   4.774  1.00  0.00      A       
ATOM    543  O   HIS A 140     -12.777   5.123   2.047  1.00  0.00      A       
ATOM    544  C   MET A 141     -11.253   3.076   0.170  1.00  0.00      A       
ATOM    545  CA  MET A 141     -10.449   3.871   1.194  1.00  0.00      A       
ATOM    546  CB  MET A 141      -9.006   3.368   1.229  1.00  0.00      A       
ATOM    547  CE  MET A 141      -7.478   5.911   0.635  1.00  0.00      A       
ATOM    548  CG  MET A 141      -8.209   3.906   2.406  1.00  0.00      A       
ATOM    549  HN  MET A 141     -10.609   3.203   3.195  1.00  0.00      A       
ATOM    550  HA  MET A 141     -10.452   4.912   0.910  1.00  0.00      A       
ATOM    551  HB2 MET A 141      -9.016   2.290   1.292  1.00  0.00      A       
ATOM    552  HB1 MET A 141      -8.511   3.664   0.316  1.00  0.00      A       
ATOM    553  HE1 MET A 141      -7.018   5.692  -0.317  1.00  0.00      A       
ATOM    554  HE2 MET A 141      -7.306   6.946   0.889  1.00  0.00      A       
ATOM    555  HE3 MET A 141      -8.540   5.727   0.572  1.00  0.00      A       
ATOM    556  HG2 MET A 141      -8.852   4.541   2.995  1.00  0.00      A       
ATOM    557  HG1 MET A 141      -7.880   3.073   3.008  1.00  0.00      A       
ATOM    558  N   MET A 141     -11.046   3.765   2.520  1.00  0.00      A       
ATOM    559  O   MET A 141     -11.193   3.349  -1.028  1.00  0.00      A       
ATOM    560  SD  MET A 141      -6.765   4.860   1.898  1.00  0.00      A       
ATOM    561  C   ARG A 142     -13.609   2.093  -1.224  1.00  0.00      A       
ATOM    562  CA  ARG A 142     -12.828   1.250  -0.218  1.00  0.00      A       
ATOM    563  CB  ARG A 142     -13.797   0.412   0.616  1.00  0.00      A       
ATOM    564  CD  ARG A 142     -14.192  -2.024   1.107  1.00  0.00      A       
ATOM    565  CG  ARG A 142     -13.190  -0.880   1.140  1.00  0.00      A       
ATOM    566  CZ  ARG A 142     -15.512  -3.300   2.752  1.00  0.00      A       
ATOM    567  HN  ARG A 142     -12.010   1.921   1.617  1.00  0.00      A       
ATOM    568  HA  ARG A 142     -12.167   0.588  -0.758  1.00  0.00      A       
ATOM    569  HB2 ARG A 142     -14.126   0.998   1.461  1.00  0.00      A       
ATOM    570  HB1 ARG A 142     -14.654   0.160   0.008  1.00  0.00      A       
ATOM    571  HD2 ARG A 142     -15.122  -1.660   0.696  1.00  0.00      A       
ATOM    572  HD1 ARG A 142     -13.802  -2.808   0.476  1.00  0.00      A       
ATOM    573  HE  ARG A 142     -13.783  -2.379   3.138  1.00  0.00      A       
ATOM    574  HG2 ARG A 142     -12.341  -1.142   0.527  1.00  0.00      A       
ATOM    575  HG1 ARG A 142     -12.867  -0.726   2.158  1.00  0.00      A       
ATOM    576 HH11 ARG A 142     -16.321  -3.236   0.898  1.00  0.00      A       
ATOM    577 HH12 ARG A 142     -17.227  -4.126   2.075  1.00  0.00      A       
ATOM    578 HH21 ARG A 142     -14.974  -3.551   4.683  1.00  0.00      A       
ATOM    579 HH22 ARG A 142     -16.463  -4.305   4.223  1.00  0.00      A       
ATOM    580  N   ARG A 142     -12.007   2.090   0.653  1.00  0.00      A       
ATOM    581  NE  ARG A 142     -14.444  -2.569   2.439  1.00  0.00      A       
ATOM    582  NH1 ARG A 142     -16.428  -3.576   1.833  1.00  0.00      A       
ATOM    583  NH2 ARG A 142     -15.662  -3.756   3.988  1.00  0.00      A       
ATOM    584  O   ARG A 142     -13.900   1.646  -2.332  1.00  0.00      A       
ATOM    585  C   GLU A 143     -13.946   4.453  -3.008  1.00  0.00      A       
ATOM    586  CA  GLU A 143     -14.686   4.227  -1.692  1.00  0.00      A       
ATOM    587  CB  GLU A 143     -14.914   5.563  -0.983  1.00  0.00      A       
ATOM    588  CD  GLU A 143     -16.585   6.828   0.428  1.00  0.00      A       
ATOM    589  CG  GLU A 143     -16.381   5.879  -0.736  1.00  0.00      A       
ATOM    590  HN  GLU A 143     -13.680   3.619   0.069  1.00  0.00      A       
ATOM    591  HA  GLU A 143     -15.643   3.774  -1.904  1.00  0.00      A       
ATOM    592  HB2 GLU A 143     -14.408   5.541  -0.029  1.00  0.00      A       
ATOM    593  HB1 GLU A 143     -14.494   6.356  -1.584  1.00  0.00      A       
ATOM    594  HG2 GLU A 143     -16.793   6.330  -1.625  1.00  0.00      A       
ATOM    595  HG1 GLU A 143     -16.903   4.957  -0.527  1.00  0.00      A       
ATOM    596  N   GLU A 143     -13.942   3.318  -0.827  1.00  0.00      A       
ATOM    597  O   GLU A 143     -14.563   4.680  -4.047  1.00  0.00      A       
ATOM    598  OE1 GLU A 143     -15.695   6.895   1.303  1.00  0.00      A       
ATOM    599  OE2 GLU A 143     -17.633   7.505   0.466  1.00  0.00      A       
ATOM    600  C   ALA A 144     -11.986   3.421  -5.116  1.00  0.00      A       
ATOM    601  CA  ALA A 144     -11.794   4.571  -4.137  1.00  0.00      A       
ATOM    602  CB  ALA A 144     -10.329   4.690  -3.745  1.00  0.00      A       
ATOM    603  HN  ALA A 144     -12.187   4.191  -2.094  1.00  0.00      A       
ATOM    604  HA  ALA A 144     -12.094   5.493  -4.612  1.00  0.00      A       
ATOM    605  HB1 ALA A 144      -9.710   4.536  -4.617  1.00  0.00      A       
ATOM    606  HB2 ALA A 144     -10.094   3.945  -3.000  1.00  0.00      A       
ATOM    607  HB3 ALA A 144     -10.143   5.675  -3.342  1.00  0.00      A       
ATOM    608  N   ALA A 144     -12.620   4.381  -2.952  1.00  0.00      A       
ATOM    609  O   ALA A 144     -11.844   3.589  -6.328  1.00  0.00      A       
ATOM    610  C   GLY A 145     -12.359  -0.213  -4.641  1.00  0.00      A       
ATOM    611  CA  GLY A 145     -12.523   1.082  -5.411  1.00  0.00      A       
ATOM    612  HN  GLY A 145     -12.412   2.183  -3.604  1.00  0.00      A       
ATOM    613  HA2 GLY A 145     -13.521   1.121  -5.822  1.00  0.00      A       
ATOM    614  HA1 GLY A 145     -11.810   1.099  -6.222  1.00  0.00      A       
ATOM    615  N   GLY A 145     -12.313   2.251  -4.578  1.00  0.00      A       
ATOM    616  O   GLY A 145     -12.880  -0.354  -3.534  1.00  0.00      A       
ATOM    617  C   ASP A 146      -9.991  -2.531  -4.018  1.00  0.00      A       
ATOM    618  CA  ASP A 146     -11.403  -2.450  -4.584  1.00  0.00      A       
ATOM    619  CB  ASP A 146     -11.634  -3.589  -5.580  1.00  0.00      A       
ATOM    620  CG  ASP A 146     -12.190  -4.833  -4.915  1.00  0.00      A       
ATOM    621  HN  ASP A 146     -11.244  -0.988  -6.108  1.00  0.00      A       
ATOM    622  HA  ASP A 146     -12.105  -2.547  -3.769  1.00  0.00      A       
ATOM    623  HB2 ASP A 146     -12.332  -3.264  -6.335  1.00  0.00      A       
ATOM    624  HB1 ASP A 146     -10.694  -3.843  -6.050  1.00  0.00      A       
ATOM    625  N   ASP A 146     -11.635  -1.161  -5.226  1.00  0.00      A       
ATOM    626  O   ASP A 146      -9.022  -2.711  -4.754  1.00  0.00      A       
ATOM    627  OD1 ASP A 146     -11.890  -5.055  -3.724  1.00  0.00      A       
ATOM    628  OD2 ASP A 146     -12.928  -5.585  -5.587  1.00  0.00      A       
ATOM    629  C   VAL A 147      -8.084  -3.882  -1.958  1.00  0.00      A       
ATOM    630  CA  VAL A 147      -8.608  -2.449  -2.020  1.00  0.00      A       
ATOM    631  CB  VAL A 147      -8.725  -1.884  -0.591  1.00  0.00      A       
ATOM    632  CG1 VAL A 147      -7.406  -2.019   0.159  1.00  0.00      A       
ATOM    633  CG2 VAL A 147      -9.176  -0.432  -0.630  1.00  0.00      A       
ATOM    634  HN  VAL A 147     -10.705  -2.253  -2.175  1.00  0.00      A       
ATOM    635  HA  VAL A 147      -7.905  -1.841  -2.572  1.00  0.00      A       
ATOM    636  HB  VAL A 147      -9.476  -2.456  -0.066  1.00  0.00      A       
ATOM    637 HG11 VAL A 147      -6.593  -2.070  -0.550  1.00  0.00      A       
ATOM    638 HG12 VAL A 147      -7.423  -2.921   0.754  1.00  0.00      A       
ATOM    639 HG13 VAL A 147      -7.270  -1.164   0.804  1.00  0.00      A       
ATOM    640 HG21 VAL A 147      -8.363   0.188  -0.979  1.00  0.00      A       
ATOM    641 HG22 VAL A 147      -9.467  -0.120   0.363  1.00  0.00      A       
ATOM    642 HG23 VAL A 147     -10.017  -0.334  -1.298  1.00  0.00      A       
ATOM    643  N   VAL A 147      -9.891  -2.393  -2.703  1.00  0.00      A       
ATOM    644  O   VAL A 147      -8.852  -4.825  -1.771  1.00  0.00      A       
ATOM    645  C   CYS A 148      -5.258  -5.505  -0.851  1.00  0.00      A       
ATOM    646  CA  CYS A 148      -6.149  -5.353  -2.080  1.00  0.00      A       
ATOM    647  CB  CYS A 148      -5.328  -5.586  -3.350  1.00  0.00      A       
ATOM    648  HN  CYS A 148      -6.214  -3.245  -2.264  1.00  0.00      A       
ATOM    649  HA  CYS A 148      -6.936  -6.091  -2.033  1.00  0.00      A       
ATOM    650  HB2 CYS A 148      -4.795  -6.521  -3.257  1.00  0.00      A       
ATOM    651  HB1 CYS A 148      -5.994  -5.640  -4.197  1.00  0.00      A       
ATOM    652  HG  CYS A 148      -4.574  -3.454  -3.741  1.00  0.00      A       
ATOM    653  N   CYS A 148      -6.774  -4.035  -2.118  1.00  0.00      A       
ATOM    654  O   CYS A 148      -5.078  -6.610  -0.338  1.00  0.00      A       
ATOM    655  SG  CYS A 148      -4.109  -4.293  -3.688  1.00  0.00      A       
ATOM    656  C   TYR A 149      -3.825  -3.047   1.480  1.00  0.00      A       
ATOM    657  CA  TYR A 149      -3.828  -4.407   0.783  1.00  0.00      A       
ATOM    658  CB  TYR A 149      -2.405  -4.795   0.367  1.00  0.00      A       
ATOM    659  CD1 TYR A 149      -1.450  -5.279   2.655  1.00  0.00      A       
ATOM    660  CD2 TYR A 149      -0.305  -3.716   1.265  1.00  0.00      A       
ATOM    661  CE1 TYR A 149      -0.504  -5.098   3.645  1.00  0.00      A       
ATOM    662  CE2 TYR A 149       0.646  -3.531   2.250  1.00  0.00      A       
ATOM    663  CG  TYR A 149      -1.367  -4.592   1.450  1.00  0.00      A       
ATOM    664  CZ  TYR A 149       0.541  -4.223   3.438  1.00  0.00      A       
ATOM    665  HN  TYR A 149      -4.881  -3.541  -0.837  1.00  0.00      A       
ATOM    666  HA  TYR A 149      -4.207  -5.149   1.469  1.00  0.00      A       
ATOM    667  HB2 TYR A 149      -2.392  -5.838   0.090  1.00  0.00      A       
ATOM    668  HB1 TYR A 149      -2.114  -4.201  -0.488  1.00  0.00      A       
ATOM    669  HD1 TYR A 149      -2.270  -5.963   2.813  1.00  0.00      A       
ATOM    670  HD2 TYR A 149      -0.227  -3.176   0.333  1.00  0.00      A       
ATOM    671  HE1 TYR A 149      -0.586  -5.641   4.576  1.00  0.00      A       
ATOM    672  HE2 TYR A 149       1.464  -2.845   2.088  1.00  0.00      A       
ATOM    673  HH  TYR A 149       1.976  -4.856   4.552  1.00  0.00      A       
ATOM    674  N   TYR A 149      -4.702  -4.391  -0.384  1.00  0.00      A       
ATOM    675  O   TYR A 149      -3.955  -2.006   0.836  1.00  0.00      A       
ATOM    676  OH  TYR A 149       1.487  -4.040   4.422  1.00  0.00      A       
ATOM    677  C   ALA A 150      -2.938  -2.057   4.918  1.00  0.00      A       
ATOM    678  CA  ALA A 150      -3.653  -1.840   3.590  1.00  0.00      A       
ATOM    679  CB  ALA A 150      -5.068  -1.337   3.827  1.00  0.00      A       
ATOM    680  HN  ALA A 150      -3.574  -3.929   3.257  1.00  0.00      A       
ATOM    681  HA  ALA A 150      -3.118  -1.089   3.024  1.00  0.00      A       
ATOM    682  HB1 ALA A 150      -5.699  -2.162   4.121  1.00  0.00      A       
ATOM    683  HB2 ALA A 150      -5.452  -0.896   2.919  1.00  0.00      A       
ATOM    684  HB3 ALA A 150      -5.059  -0.594   4.611  1.00  0.00      A       
ATOM    685  N   ALA A 150      -3.674  -3.067   2.801  1.00  0.00      A       
ATOM    686  O   ALA A 150      -3.266  -2.975   5.670  1.00  0.00      A       
ATOM    687  C   ASP A 151      -1.026   0.074   7.077  1.00  0.00      A       
ATOM    688  CA  ASP A 151      -1.197  -1.302   6.440  1.00  0.00      A       
ATOM    689  CB  ASP A 151       0.173  -1.930   6.176  1.00  0.00      A       
ATOM    690  CG  ASP A 151       0.542  -2.971   7.214  1.00  0.00      A       
ATOM    691  HN  ASP A 151      -1.745  -0.494   4.563  1.00  0.00      A       
ATOM    692  HA  ASP A 151      -1.748  -1.933   7.121  1.00  0.00      A       
ATOM    693  HB2 ASP A 151       0.163  -2.405   5.204  1.00  0.00      A       
ATOM    694  HB1 ASP A 151       0.926  -1.156   6.185  1.00  0.00      A       
ATOM    695  N   ASP A 151      -1.960  -1.206   5.201  1.00  0.00      A       
ATOM    696  O   ASP A 151      -1.048   1.093   6.387  1.00  0.00      A       
ATOM    697  OD1 ASP A 151       0.632  -2.613   8.406  1.00  0.00      A       
ATOM    698  OD2 ASP A 151       0.739  -4.144   6.834  1.00  0.00      A       
ATOM    699  C   VAL A 152       0.314   1.193  10.261  1.00  0.00      A       
ATOM    700  CA  VAL A 152      -0.683   1.349   9.118  1.00  0.00      A       
ATOM    701  CB  VAL A 152      -2.023   1.862   9.681  1.00  0.00      A       
ATOM    702  CG1 VAL A 152      -3.008   2.133   8.554  1.00  0.00      A       
ATOM    703  CG2 VAL A 152      -2.602   0.865  10.676  1.00  0.00      A       
ATOM    704  HN  VAL A 152      -0.849  -0.750   8.891  1.00  0.00      A       
ATOM    705  HA  VAL A 152      -0.306   2.085   8.422  1.00  0.00      A       
ATOM    706  HB  VAL A 152      -1.840   2.790  10.200  1.00  0.00      A       
ATOM    707 HG11 VAL A 152      -2.563   2.814   7.844  1.00  0.00      A       
ATOM    708 HG12 VAL A 152      -3.907   2.572   8.960  1.00  0.00      A       
ATOM    709 HG13 VAL A 152      -3.253   1.205   8.057  1.00  0.00      A       
ATOM    710 HG21 VAL A 152      -3.659   1.053  10.799  1.00  0.00      A       
ATOM    711 HG22 VAL A 152      -2.104   0.975  11.626  1.00  0.00      A       
ATOM    712 HG23 VAL A 152      -2.455  -0.139  10.305  1.00  0.00      A       
ATOM    713  N   VAL A 152      -0.857   0.097   8.394  1.00  0.00      A       
ATOM    714  O   VAL A 152       0.155   0.329  11.123  1.00  0.00      A       
ATOM    715  C   TYR A 153       1.915   2.749  12.541  1.00  0.00      A       
ATOM    716  CA  TYR A 153       2.367   1.989  11.297  1.00  0.00      A       
ATOM    717  CB  TYR A 153       3.678   2.579  10.775  1.00  0.00      A       
ATOM    718  CD1 TYR A 153       3.793   1.968   8.328  1.00  0.00      A       
ATOM    719  CD2 TYR A 153       5.314   0.908   9.826  1.00  0.00      A       
ATOM    720  CE1 TYR A 153       4.335   1.260   7.271  1.00  0.00      A       
ATOM    721  CE2 TYR A 153       5.861   0.196   8.773  1.00  0.00      A       
ATOM    722  CG  TYR A 153       4.272   1.802   9.622  1.00  0.00      A       
ATOM    723  CZ  TYR A 153       5.368   0.377   7.499  1.00  0.00      A       
ATOM    724  HN  TYR A 153       1.414   2.701   9.546  1.00  0.00      A       
ATOM    725  HA  TYR A 153       2.527   0.955  11.562  1.00  0.00      A       
ATOM    726  HB2 TYR A 153       3.502   3.590  10.438  1.00  0.00      A       
ATOM    727  HB1 TYR A 153       4.403   2.593  11.576  1.00  0.00      A       
ATOM    728  HD1 TYR A 153       2.983   2.661   8.153  1.00  0.00      A       
ATOM    729  HD2 TYR A 153       5.698   0.767  10.825  1.00  0.00      A       
ATOM    730  HE1 TYR A 153       3.947   1.402   6.272  1.00  0.00      A       
ATOM    731  HE2 TYR A 153       6.671  -0.496   8.954  1.00  0.00      A       
ATOM    732  HH  TYR A 153       6.102  -1.227   6.732  1.00  0.00      A       
ATOM    733  N   TYR A 153       1.342   2.034  10.260  1.00  0.00      A       
ATOM    734  O   TYR A 153       1.081   3.650  12.461  1.00  0.00      A       
ATOM    735  OH  TYR A 153       5.909  -0.329   6.450  1.00  0.00      A       
ATOM    736  C   ARG A 154       2.679   4.449  15.014  1.00  0.00      A       
ATOM    737  CA  ARG A 154       2.126   3.025  14.950  1.00  0.00      A       
ATOM    738  CB  ARG A 154       2.659   2.209  16.128  1.00  0.00      A       
ATOM    739  CD  ARG A 154       1.304   1.233  18.012  1.00  0.00      A       
ATOM    740  CG  ARG A 154       1.937   2.491  17.437  1.00  0.00      A       
ATOM    741  CZ  ARG A 154      -0.928   0.205  18.193  1.00  0.00      A       
ATOM    742  HN  ARG A 154       3.131   1.653  13.689  1.00  0.00      A       
ATOM    743  HA  ARG A 154       1.049   3.068  15.014  1.00  0.00      A       
ATOM    744  HB2 ARG A 154       2.553   1.158  15.900  1.00  0.00      A       
ATOM    745  HB1 ARG A 154       3.706   2.434  16.264  1.00  0.00      A       
ATOM    746  HD2 ARG A 154       1.778   0.371  17.565  1.00  0.00      A       
ATOM    747  HD1 ARG A 154       1.465   1.218  19.080  1.00  0.00      A       
ATOM    748  HE  ARG A 154      -0.523   1.896  17.213  1.00  0.00      A       
ATOM    749  HG2 ARG A 154       2.648   2.880  18.151  1.00  0.00      A       
ATOM    750  HG1 ARG A 154       1.165   3.223  17.260  1.00  0.00      A       
ATOM    751 HH11 ARG A 154       0.543  -0.811  19.140  1.00  0.00      A       
ATOM    752 HH12 ARG A 154      -1.036  -1.514  19.253  1.00  0.00      A       
ATOM    753 HH21 ARG A 154      -2.601   0.973  17.360  1.00  0.00      A       
ATOM    754 HH22 ARG A 154      -2.820  -0.501  18.242  1.00  0.00      A       
ATOM    755  N   ARG A 154       2.471   2.378  13.689  1.00  0.00      A       
ATOM    756  NE  ARG A 154      -0.133   1.175  17.748  1.00  0.00      A       
ATOM    757  NH1 ARG A 154      -0.432  -0.788  18.921  1.00  0.00      A       
ATOM    758  NH2 ARG A 154      -2.224   0.228  17.908  1.00  0.00      A       
ATOM    759  O   ARG A 154       2.306   5.227  15.893  1.00  0.00      A       
ATOM    760  C   ASP A 155       3.104   7.178  13.764  1.00  0.00      A       
ATOM    761  CA  ASP A 155       4.162   6.117  14.041  1.00  0.00      A       
ATOM    762  CB  ASP A 155       5.255   6.177  12.973  1.00  0.00      A       
ATOM    763  CG  ASP A 155       6.515   5.446  13.393  1.00  0.00      A       
ATOM    764  HN  ASP A 155       3.826   4.128  13.406  1.00  0.00      A       
ATOM    765  HA  ASP A 155       4.604   6.310  15.008  1.00  0.00      A       
ATOM    766  HB2 ASP A 155       4.887   5.728  12.064  1.00  0.00      A       
ATOM    767  HB1 ASP A 155       5.506   7.211  12.783  1.00  0.00      A       
ATOM    768  N   ASP A 155       3.566   4.787  14.081  1.00  0.00      A       
ATOM    769  O   ASP A 155       3.191   8.302  14.260  1.00  0.00      A       
ATOM    770  OD1 ASP A 155       6.554   4.205  13.258  1.00  0.00      A       
ATOM    771  OD2 ASP A 155       7.463   6.113  13.858  1.00  0.00      A       
ATOM    772  C   GLY A 156       0.635   7.674  11.179  1.00  0.00      A       
ATOM    773  CA  GLY A 156       1.042   7.747  12.638  1.00  0.00      A       
ATOM    774  HN  GLY A 156       2.087   5.905  12.603  1.00  0.00      A       
ATOM    775  HA2 GLY A 156       0.182   7.525  13.251  1.00  0.00      A       
ATOM    776  HA1 GLY A 156       1.378   8.751  12.856  1.00  0.00      A       
ATOM    777  N   GLY A 156       2.104   6.814  12.969  1.00  0.00      A       
ATOM    778  O   GLY A 156      -0.520   7.929  10.837  1.00  0.00      A       
ATOM    779  C   THR A 157       0.995   5.786   8.494  1.00  0.00      A       
ATOM    780  CA  THR A 157       1.317   7.224   8.885  1.00  0.00      A       
ATOM    781  CB  THR A 157       2.518   7.727   8.082  1.00  0.00      A       
ATOM    782  CG2 THR A 157       2.710   9.225   8.165  1.00  0.00      A       
ATOM    783  HN  THR A 157       2.487   7.137  10.648  1.00  0.00      A       
ATOM    784  HA  THR A 157       0.462   7.845   8.663  1.00  0.00      A       
ATOM    785  HB  THR A 157       2.376   7.468   7.042  1.00  0.00      A       
ATOM    786  HG1 THR A 157       3.574   6.169   8.623  1.00  0.00      A       
ATOM    787 HG21 THR A 157       1.747   9.713   8.133  1.00  0.00      A       
ATOM    788 HG22 THR A 157       3.309   9.557   7.331  1.00  0.00      A       
ATOM    789 HG23 THR A 157       3.209   9.475   9.089  1.00  0.00      A       
ATOM    790  N   THR A 157       1.586   7.328  10.315  1.00  0.00      A       
ATOM    791  O   THR A 157       1.318   4.847   9.220  1.00  0.00      A       
ATOM    792  OG1 THR A 157       3.713   7.115   8.532  1.00  0.00      A       
ATOM    793  C   GLY A 158       0.239   4.117   5.386  1.00  0.00      A       
ATOM    794  CA  GLY A 158       0.001   4.293   6.872  1.00  0.00      A       
ATOM    795  HN  GLY A 158       0.123   6.406   6.801  1.00  0.00      A       
ATOM    796  HA2 GLY A 158       0.592   3.566   7.409  1.00  0.00      A       
ATOM    797  HA1 GLY A 158      -1.043   4.117   7.082  1.00  0.00      A       
ATOM    798  N   GLY A 158       0.356   5.621   7.340  1.00  0.00      A       
ATOM    799  O   GLY A 158       0.910   4.935   4.756  1.00  0.00      A       
ATOM    800  C   VAL A 159      -1.306   1.900   2.888  1.00  0.00      A       
ATOM    801  CA  VAL A 159      -0.159   2.766   3.401  1.00  0.00      A       
ATOM    802  CB  VAL A 159       1.174   2.052   3.111  1.00  0.00      A       
ATOM    803  CG1 VAL A 159       2.349   2.966   3.429  1.00  0.00      A       
ATOM    804  CG2 VAL A 159       1.270   0.755   3.899  1.00  0.00      A       
ATOM    805  HN  VAL A 159      -0.838   2.432   5.376  1.00  0.00      A       
ATOM    806  HA  VAL A 159      -0.165   3.706   2.871  1.00  0.00      A       
ATOM    807  HB  VAL A 159       1.210   1.813   2.058  1.00  0.00      A       
ATOM    808 HG11 VAL A 159       2.218   3.911   2.923  1.00  0.00      A       
ATOM    809 HG12 VAL A 159       3.266   2.504   3.094  1.00  0.00      A       
ATOM    810 HG13 VAL A 159       2.397   3.132   4.495  1.00  0.00      A       
ATOM    811 HG21 VAL A 159       0.844  -0.051   3.317  1.00  0.00      A       
ATOM    812 HG22 VAL A 159       0.726   0.856   4.825  1.00  0.00      A       
ATOM    813 HG23 VAL A 159       2.307   0.537   4.110  1.00  0.00      A       
ATOM    814  N   VAL A 159      -0.314   3.047   4.823  1.00  0.00      A       
ATOM    815  O   VAL A 159      -1.817   1.041   3.605  1.00  0.00      A       
ATOM    816  C   VAL A 160      -2.426   0.917  -0.371  1.00  0.00      A       
ATOM    817  CA  VAL A 160      -2.792   1.375   1.036  1.00  0.00      A       
ATOM    818  CB  VAL A 160      -4.088   2.203   0.976  1.00  0.00      A       
ATOM    819  CG1 VAL A 160      -5.252   1.346   0.499  1.00  0.00      A       
ATOM    820  CG2 VAL A 160      -4.389   2.821   2.334  1.00  0.00      A       
ATOM    821  HN  VAL A 160      -1.259   2.833   1.120  1.00  0.00      A       
ATOM    822  HA  VAL A 160      -2.974   0.505   1.651  1.00  0.00      A       
ATOM    823  HB  VAL A 160      -3.947   3.004   0.264  1.00  0.00      A       
ATOM    824 HG11 VAL A 160      -5.170   1.190  -0.565  1.00  0.00      A       
ATOM    825 HG12 VAL A 160      -6.182   1.848   0.719  1.00  0.00      A       
ATOM    826 HG13 VAL A 160      -5.228   0.393   1.006  1.00  0.00      A       
ATOM    827 HG21 VAL A 160      -3.757   2.369   3.083  1.00  0.00      A       
ATOM    828 HG22 VAL A 160      -5.425   2.649   2.587  1.00  0.00      A       
ATOM    829 HG23 VAL A 160      -4.201   3.883   2.296  1.00  0.00      A       
ATOM    830  N   VAL A 160      -1.706   2.133   1.643  1.00  0.00      A       
ATOM    831  O   VAL A 160      -1.654   1.575  -1.069  1.00  0.00      A       
ATOM    832  C   GLU A 161      -4.018  -1.158  -2.798  1.00  0.00      A       
ATOM    833  CA  GLU A 161      -2.717  -0.766  -2.103  1.00  0.00      A       
ATOM    834  CB  GLU A 161      -1.792  -1.981  -1.994  1.00  0.00      A       
ATOM    835  CD  GLU A 161       0.271  -2.782  -3.210  1.00  0.00      A       
ATOM    836  CG  GLU A 161      -0.351  -1.682  -2.373  1.00  0.00      A       
ATOM    837  HN  GLU A 161      -3.590  -0.696  -0.178  1.00  0.00      A       
ATOM    838  HA  GLU A 161      -2.228  -0.003  -2.687  1.00  0.00      A       
ATOM    839  HB2 GLU A 161      -1.807  -2.339  -0.977  1.00  0.00      A       
ATOM    840  HB1 GLU A 161      -2.159  -2.760  -2.647  1.00  0.00      A       
ATOM    841  HG2 GLU A 161      -0.323  -0.761  -2.937  1.00  0.00      A       
ATOM    842  HG1 GLU A 161       0.229  -1.566  -1.468  1.00  0.00      A       
ATOM    843  N   GLU A 161      -2.983  -0.217  -0.780  1.00  0.00      A       
ATOM    844  O   GLU A 161      -4.906  -1.752  -2.187  1.00  0.00      A       
ATOM    845  OE1 GLU A 161       0.090  -2.762  -4.447  1.00  0.00      A       
ATOM    846  OE2 GLU A 161       0.942  -3.661  -2.630  1.00  0.00      A       
ATOM    847  C   PHE A 162      -4.974  -2.091  -5.999  1.00  0.00      A       
ATOM    848  CA  PHE A 162      -5.313  -1.138  -4.858  1.00  0.00      A       
ATOM    849  CB  PHE A 162      -5.942   0.141  -5.421  1.00  0.00      A       
ATOM    850  CD1 PHE A 162      -4.586   1.988  -4.398  1.00  0.00      A       
ATOM    851  CD2 PHE A 162      -6.884   1.803  -3.792  1.00  0.00      A       
ATOM    852  CE1 PHE A 162      -4.452   3.086  -3.571  1.00  0.00      A       
ATOM    853  CE2 PHE A 162      -6.757   2.902  -2.963  1.00  0.00      A       
ATOM    854  CG  PHE A 162      -5.801   1.335  -4.519  1.00  0.00      A       
ATOM    855  CZ  PHE A 162      -5.538   3.544  -2.852  1.00  0.00      A       
ATOM    856  HN  PHE A 162      -3.379  -0.349  -4.510  1.00  0.00      A       
ATOM    857  HA  PHE A 162      -6.022  -1.620  -4.202  1.00  0.00      A       
ATOM    858  HB2 PHE A 162      -5.472   0.380  -6.361  1.00  0.00      A       
ATOM    859  HB1 PHE A 162      -6.996  -0.029  -5.586  1.00  0.00      A       
ATOM    860  HD1 PHE A 162      -3.734   1.631  -4.961  1.00  0.00      A       
ATOM    861  HD2 PHE A 162      -7.837   1.301  -3.878  1.00  0.00      A       
ATOM    862  HE1 PHE A 162      -3.499   3.587  -3.486  1.00  0.00      A       
ATOM    863  HE2 PHE A 162      -7.609   3.257  -2.401  1.00  0.00      A       
ATOM    864  HZ  PHE A 162      -5.436   4.402  -2.204  1.00  0.00      A       
ATOM    865  N   PHE A 162      -4.122  -0.822  -4.079  1.00  0.00      A       
ATOM    866  O   PHE A 162      -3.815  -2.211  -6.396  1.00  0.00      A       
ATOM    867  C   VAL A 163      -5.215  -3.007  -8.843  1.00  0.00      A       
ATOM    868  CA  VAL A 163      -5.796  -3.707  -7.621  1.00  0.00      A       
ATOM    869  CB  VAL A 163      -7.116  -4.399  -8.013  1.00  0.00      A       
ATOM    870  CG1 VAL A 163      -6.883  -5.406  -9.130  1.00  0.00      A       
ATOM    871  CG2 VAL A 163      -7.748  -5.069  -6.802  1.00  0.00      A       
ATOM    872  HN  VAL A 163      -6.893  -2.629  -6.167  1.00  0.00      A       
ATOM    873  HA  VAL A 163      -5.102  -4.466  -7.289  1.00  0.00      A       
ATOM    874  HB  VAL A 163      -7.800  -3.645  -8.377  1.00  0.00      A       
ATOM    875 HG11 VAL A 163      -6.261  -6.211  -8.763  1.00  0.00      A       
ATOM    876 HG12 VAL A 163      -6.388  -4.917  -9.957  1.00  0.00      A       
ATOM    877 HG13 VAL A 163      -7.830  -5.805  -9.460  1.00  0.00      A       
ATOM    878 HG21 VAL A 163      -8.317  -4.340  -6.244  1.00  0.00      A       
ATOM    879 HG22 VAL A 163      -6.971  -5.478  -6.173  1.00  0.00      A       
ATOM    880 HG23 VAL A 163      -8.402  -5.863  -7.130  1.00  0.00      A       
ATOM    881  N   VAL A 163      -5.990  -2.767  -6.523  1.00  0.00      A       
ATOM    882  O   VAL A 163      -4.051  -3.204  -9.191  1.00  0.00      A       
ATOM    883  C   ARG A 164      -5.246  -0.015 -10.326  1.00  0.00      A       
ATOM    884  CA  ARG A 164      -5.599  -1.457 -10.678  1.00  0.00      A       
ATOM    885  CB  ARG A 164      -6.693  -1.485 -11.750  1.00  0.00      A       
ATOM    886  CD  ARG A 164      -5.702  -1.277 -14.049  1.00  0.00      A       
ATOM    887  CG  ARG A 164      -6.286  -2.225 -13.013  1.00  0.00      A       
ATOM    888  CZ  ARG A 164      -5.413  -2.694 -16.043  1.00  0.00      A       
ATOM    889  HN  ARG A 164      -6.950  -2.070  -9.169  1.00  0.00      A       
ATOM    890  HA  ARG A 164      -4.719  -1.949 -11.063  1.00  0.00      A       
ATOM    891  HB2 ARG A 164      -7.568  -1.969 -11.342  1.00  0.00      A       
ATOM    892  HB1 ARG A 164      -6.946  -0.470 -12.019  1.00  0.00      A       
ATOM    893  HD2 ARG A 164      -6.513  -0.768 -14.549  1.00  0.00      A       
ATOM    894  HD1 ARG A 164      -5.080  -0.552 -13.546  1.00  0.00      A       
ATOM    895  HE  ARG A 164      -3.923  -1.919 -14.966  1.00  0.00      A       
ATOM    896  HG2 ARG A 164      -5.543  -2.967 -12.761  1.00  0.00      A       
ATOM    897  HG1 ARG A 164      -7.156  -2.710 -13.431  1.00  0.00      A       
ATOM    898 HH11 ARG A 164      -7.341  -2.347 -15.534  1.00  0.00      A       
ATOM    899 HH12 ARG A 164      -7.111  -3.340 -16.935  1.00  0.00      A       
ATOM    900 HH21 ARG A 164      -3.620  -3.225 -16.808  1.00  0.00      A       
ATOM    901 HH22 ARG A 164      -4.998  -3.839 -17.656  1.00  0.00      A       
ATOM    902  N   ARG A 164      -6.035  -2.187  -9.494  1.00  0.00      A       
ATOM    903  NE  ARG A 164      -4.899  -1.982 -15.045  1.00  0.00      A       
ATOM    904  NH1 ARG A 164      -6.730  -2.802 -16.181  1.00  0.00      A       
ATOM    905  NH2 ARG A 164      -4.611  -3.302 -16.907  1.00  0.00      A       
ATOM    906  O   ARG A 164      -5.716   0.522  -9.323  1.00  0.00      A       
ATOM    907  C   LYS A 165      -5.205   2.919 -10.860  1.00  0.00      A       
ATOM    908  CA  LYS A 165      -3.999   1.986 -10.930  1.00  0.00      A       
ATOM    909  CB  LYS A 165      -3.053   2.443 -12.040  1.00  0.00      A       
ATOM    910  CD  LYS A 165      -0.899   3.691 -12.377  1.00  0.00      A       
ATOM    911  CE  LYS A 165       0.247   3.640 -11.381  1.00  0.00      A       
ATOM    912  CG  LYS A 165      -2.252   3.683 -11.682  1.00  0.00      A       
ATOM    913  HN  LYS A 165      -4.072   0.128 -11.939  1.00  0.00      A       
ATOM    914  HA  LYS A 165      -3.476   2.024  -9.986  1.00  0.00      A       
ATOM    915  HB2 LYS A 165      -2.361   1.643 -12.258  1.00  0.00      A       
ATOM    916  HB1 LYS A 165      -3.633   2.657 -12.925  1.00  0.00      A       
ATOM    917  HD2 LYS A 165      -0.835   2.831 -13.029  1.00  0.00      A       
ATOM    918  HD1 LYS A 165      -0.815   4.595 -12.964  1.00  0.00      A       
ATOM    919  HE2 LYS A 165      -0.150   3.425 -10.401  1.00  0.00      A       
ATOM    920  HE1 LYS A 165       0.927   2.851 -11.674  1.00  0.00      A       
ATOM    921  HG2 LYS A 165      -2.807   4.559 -11.986  1.00  0.00      A       
ATOM    922  HG1 LYS A 165      -2.099   3.705 -10.613  1.00  0.00      A       
ATOM    923  HZ1 LYS A 165       0.381   5.708 -11.632  1.00  0.00      A       
ATOM    924  HZ2 LYS A 165       1.823   4.885 -11.956  1.00  0.00      A       
ATOM    925  HZ3 LYS A 165       1.319   5.112 -10.357  1.00  0.00      A       
ATOM    926  N   LYS A 165      -4.415   0.607 -11.156  1.00  0.00      A       
ATOM    927  NZ  LYS A 165       0.994   4.927 -11.328  1.00  0.00      A       
ATOM    928  O   LYS A 165      -5.145   3.979 -10.238  1.00  0.00      A       
ATOM    929  C   GLU A 166      -7.917   3.734 -10.100  1.00  0.00      A       
ATOM    930  CA  GLU A 166      -7.519   3.321 -11.515  1.00  0.00      A       
ATOM    931  CB  GLU A 166      -8.660   2.539 -12.172  1.00  0.00      A       
ATOM    932  CD  GLU A 166     -10.110   3.693 -13.890  1.00  0.00      A       
ATOM    933  CG  GLU A 166      -8.858   2.874 -13.641  1.00  0.00      A       
ATOM    934  HN  GLU A 166      -6.286   1.665 -11.984  1.00  0.00      A       
ATOM    935  HA  GLU A 166      -7.326   4.210 -12.094  1.00  0.00      A       
ATOM    936  HB2 GLU A 166      -8.450   1.484 -12.090  1.00  0.00      A       
ATOM    937  HB1 GLU A 166      -9.579   2.757 -11.647  1.00  0.00      A       
ATOM    938  HG2 GLU A 166      -8.004   3.438 -13.988  1.00  0.00      A       
ATOM    939  HG1 GLU A 166      -8.931   1.952 -14.199  1.00  0.00      A       
ATOM    940  N   GLU A 166      -6.299   2.519 -11.503  1.00  0.00      A       
ATOM    941  O   GLU A 166      -8.228   4.898  -9.846  1.00  0.00      A       
ATOM    942  OE1 GLU A 166     -10.620   4.306 -12.928  1.00  0.00      A       
ATOM    943  OE2 GLU A 166     -10.580   3.721 -15.046  1.00  0.00      A       
ATOM    944  C   ASP A 167      -7.165   3.834  -7.094  1.00  0.00      A       
ATOM    945  CA  ASP A 167      -8.257   3.035  -7.794  1.00  0.00      A       
ATOM    946  CB  ASP A 167      -8.502   1.719  -7.052  1.00  0.00      A       
ATOM    947  CG  ASP A 167      -9.631   0.911  -7.662  1.00  0.00      A       
ATOM    948  HN  ASP A 167      -7.643   1.865  -9.447  1.00  0.00      A       
ATOM    949  HA  ASP A 167      -9.169   3.614  -7.790  1.00  0.00      A       
ATOM    950  HB2 ASP A 167      -7.601   1.125  -7.082  1.00  0.00      A       
ATOM    951  HB1 ASP A 167      -8.752   1.937  -6.023  1.00  0.00      A       
ATOM    952  N   ASP A 167      -7.902   2.773  -9.183  1.00  0.00      A       
ATOM    953  O   ASP A 167      -7.434   4.581  -6.152  1.00  0.00      A       
ATOM    954  OD1 ASP A 167     -10.076   1.257  -8.776  1.00  0.00      A       
ATOM    955  OD2 ASP A 167     -10.069  -0.069  -7.025  1.00  0.00      A       
ATOM    956  C   MET A 168      -4.903   5.883  -7.232  1.00  0.00      A       
ATOM    957  CA  MET A 168      -4.796   4.385  -6.976  1.00  0.00      A       
ATOM    958  CB  MET A 168      -3.481   3.850  -7.546  1.00  0.00      A       
ATOM    959  CE  MET A 168      -1.573   5.952  -9.249  1.00  0.00      A       
ATOM    960  CG  MET A 168      -2.251   4.536  -6.973  1.00  0.00      A       
ATOM    961  HN  MET A 168      -5.776   3.067  -8.314  1.00  0.00      A       
ATOM    962  HA  MET A 168      -4.810   4.213  -5.913  1.00  0.00      A       
ATOM    963  HB2 MET A 168      -3.410   2.795  -7.331  1.00  0.00      A       
ATOM    964  HB1 MET A 168      -3.480   3.993  -8.617  1.00  0.00      A       
ATOM    965  HE1 MET A 168      -2.595   6.164  -8.970  1.00  0.00      A       
ATOM    966  HE2 MET A 168      -1.542   5.610 -10.273  1.00  0.00      A       
ATOM    967  HE3 MET A 168      -0.979   6.850  -9.151  1.00  0.00      A       
ATOM    968  HG2 MET A 168      -2.528   5.528  -6.647  1.00  0.00      A       
ATOM    969  HG1 MET A 168      -1.897   3.966  -6.128  1.00  0.00      A       
ATOM    970  N   MET A 168      -5.929   3.674  -7.560  1.00  0.00      A       
ATOM    971  O   MET A 168      -5.011   6.675  -6.296  1.00  0.00      A       
ATOM    972  SD  MET A 168      -0.914   4.682  -8.173  1.00  0.00      A       
ATOM    973  C   THR A 169      -6.256   8.294  -8.366  1.00  0.00      A       
ATOM    974  CA  THR A 169      -4.958   7.672  -8.876  1.00  0.00      A       
ATOM    975  CB  THR A 169      -4.862   7.834 -10.391  1.00  0.00      A       
ATOM    976  CG2 THR A 169      -5.055   9.264 -10.841  1.00  0.00      A       
ATOM    977  HN  THR A 169      -4.778   5.589  -9.205  1.00  0.00      A       
ATOM    978  HA  THR A 169      -4.126   8.185  -8.420  1.00  0.00      A       
ATOM    979  HB  THR A 169      -5.629   7.232 -10.856  1.00  0.00      A       
ATOM    980  HG1 THR A 169      -2.912   7.966 -10.512  1.00  0.00      A       
ATOM    981 HG21 THR A 169      -5.918   9.325 -11.488  1.00  0.00      A       
ATOM    982 HG22 THR A 169      -4.179   9.597 -11.376  1.00  0.00      A       
ATOM    983 HG23 THR A 169      -5.209   9.892  -9.974  1.00  0.00      A       
ATOM    984  N   THR A 169      -4.870   6.266  -8.503  1.00  0.00      A       
ATOM    985  O   THR A 169      -6.299   9.476  -8.028  1.00  0.00      A       
ATOM    986  OG1 THR A 169      -3.601   7.398 -10.864  1.00  0.00      A       
ATOM    987  C   TYR A 170      -8.532   8.355  -6.375  1.00  0.00      A       
ATOM    988  CA  TYR A 170      -8.604   7.973  -7.848  1.00  0.00      A       
ATOM    989  CB  TYR A 170      -9.674   6.901  -8.048  1.00  0.00      A       
ATOM    990  CD1 TYR A 170     -11.871   7.963  -8.690  1.00  0.00      A       
ATOM    991  CD2 TYR A 170     -11.596   7.223  -6.440  1.00  0.00      A       
ATOM    992  CE1 TYR A 170     -13.150   8.396  -8.395  1.00  0.00      A       
ATOM    993  CE2 TYR A 170     -12.874   7.654  -6.138  1.00  0.00      A       
ATOM    994  CG  TYR A 170     -11.072   7.370  -7.720  1.00  0.00      A       
ATOM    995  CZ  TYR A 170     -13.646   8.238  -7.119  1.00  0.00      A       
ATOM    996  HN  TYR A 170      -7.220   6.562  -8.604  1.00  0.00      A       
ATOM    997  HA  TYR A 170      -8.869   8.847  -8.424  1.00  0.00      A       
ATOM    998  HB2 TYR A 170      -9.663   6.578  -9.077  1.00  0.00      A       
ATOM    999  HB1 TYR A 170      -9.447   6.058  -7.409  1.00  0.00      A       
ATOM   1000  HD1 TYR A 170     -11.480   8.085  -9.690  1.00  0.00      A       
ATOM   1001  HD2 TYR A 170     -10.988   6.764  -5.675  1.00  0.00      A       
ATOM   1002  HE1 TYR A 170     -13.755   8.855  -9.163  1.00  0.00      A       
ATOM   1003  HE2 TYR A 170     -13.262   7.530  -5.138  1.00  0.00      A       
ATOM   1004  HH  TYR A 170     -14.931   9.056  -5.944  1.00  0.00      A       
ATOM   1005  N   TYR A 170      -7.313   7.495  -8.318  1.00  0.00      A       
ATOM   1006  O   TYR A 170      -9.047   9.395  -5.962  1.00  0.00      A       
ATOM   1007  OH  TYR A 170     -14.920   8.667  -6.821  1.00  0.00      A       
ATOM   1008  C   ALA A 171      -6.889   8.938  -3.857  1.00  0.00      A       
ATOM   1009  CA  ALA A 171      -7.754   7.718  -4.161  1.00  0.00      A       
ATOM   1010  CB  ALA A 171      -7.167   6.483  -3.495  1.00  0.00      A       
ATOM   1011  HN  ALA A 171      -7.519   6.686  -5.976  1.00  0.00      A       
ATOM   1012  HA  ALA A 171      -8.738   7.875  -3.760  1.00  0.00      A       
ATOM   1013  HB1 ALA A 171      -6.104   6.444  -3.684  1.00  0.00      A       
ATOM   1014  HB2 ALA A 171      -7.637   5.598  -3.901  1.00  0.00      A       
ATOM   1015  HB3 ALA A 171      -7.343   6.528  -2.432  1.00  0.00      A       
ATOM   1016  N   ALA A 171      -7.895   7.497  -5.587  1.00  0.00      A       
ATOM   1017  O   ALA A 171      -7.259   9.785  -3.044  1.00  0.00      A       
ATOM   1018  C   VAL A 172      -5.443  11.452  -4.754  1.00  0.00      A       
ATOM   1019  CA  VAL A 172      -4.827  10.138  -4.289  1.00  0.00      A       
ATOM   1020  CB  VAL A 172      -3.483   9.913  -4.998  1.00  0.00      A       
ATOM   1021  CG1 VAL A 172      -2.676   8.841  -4.280  1.00  0.00      A       
ATOM   1022  CG2 VAL A 172      -3.697   9.546  -6.457  1.00  0.00      A       
ATOM   1023  HN  VAL A 172      -5.485   8.326  -5.146  1.00  0.00      A       
ATOM   1024  HA  VAL A 172      -4.639  10.203  -3.227  1.00  0.00      A       
ATOM   1025  HB  VAL A 172      -2.927  10.832  -4.961  1.00  0.00      A       
ATOM   1026 HG11 VAL A 172      -1.699   9.229  -4.037  1.00  0.00      A       
ATOM   1027 HG12 VAL A 172      -2.574   7.977  -4.918  1.00  0.00      A       
ATOM   1028 HG13 VAL A 172      -3.185   8.556  -3.370  1.00  0.00      A       
ATOM   1029 HG21 VAL A 172      -3.103   8.679  -6.703  1.00  0.00      A       
ATOM   1030 HG22 VAL A 172      -3.398  10.375  -7.083  1.00  0.00      A       
ATOM   1031 HG23 VAL A 172      -4.739   9.328  -6.623  1.00  0.00      A       
ATOM   1032  N   VAL A 172      -5.734   9.024  -4.507  1.00  0.00      A       
ATOM   1033  O   VAL A 172      -5.038  12.526  -4.315  1.00  0.00      A       
ATOM   1034  C   ARG A 173      -8.347  12.853  -5.373  1.00  0.00      A       
ATOM   1035  CA  ARG A 173      -7.091  12.530  -6.177  1.00  0.00      A       
ATOM   1036  CB  ARG A 173      -7.467  12.297  -7.641  1.00  0.00      A       
ATOM   1037  CD  ARG A 173      -4.988  12.247  -8.101  1.00  0.00      A       
ATOM   1038  CG  ARG A 173      -6.362  12.638  -8.627  1.00  0.00      A       
ATOM   1039  CZ  ARG A 173      -2.671  12.280  -8.937  1.00  0.00      A       
ATOM   1040  HN  ARG A 173      -6.691  10.480  -5.970  1.00  0.00      A       
ATOM   1041  HA  ARG A 173      -6.409  13.356  -6.115  1.00  0.00      A       
ATOM   1042  HB2 ARG A 173      -7.723  11.256  -7.771  1.00  0.00      A       
ATOM   1043  HB1 ARG A 173      -8.330  12.902  -7.878  1.00  0.00      A       
ATOM   1044  HD2 ARG A 173      -4.689  12.961  -7.348  1.00  0.00      A       
ATOM   1045  HD1 ARG A 173      -5.053  11.264  -7.660  1.00  0.00      A       
ATOM   1046  HE  ARG A 173      -4.299  12.179 -10.086  1.00  0.00      A       
ATOM   1047  HG2 ARG A 173      -6.547  12.105  -9.546  1.00  0.00      A       
ATOM   1048  HG1 ARG A 173      -6.380  13.700  -8.812  1.00  0.00      A       
ATOM   1049 HH11 ARG A 173      -2.837  12.352  -6.923  1.00  0.00      A       
ATOM   1050 HH12 ARG A 173      -1.218  12.381  -7.535  1.00  0.00      A       
ATOM   1051 HH21 ARG A 173      -2.169  12.215 -10.893  1.00  0.00      A       
ATOM   1052 HH22 ARG A 173      -0.838  12.302  -9.789  1.00  0.00      A       
ATOM   1053  N   ARG A 173      -6.419  11.357  -5.651  1.00  0.00      A       
ATOM   1054  NE  ARG A 173      -3.982  12.228  -9.160  1.00  0.00      A       
ATOM   1055  NH1 ARG A 173      -2.204  12.344  -7.696  1.00  0.00      A       
ATOM   1056  NH2 ARG A 173      -1.824  12.265  -9.957  1.00  0.00      A       
ATOM   1057  O   ARG A 173      -8.372  13.800  -4.586  1.00  0.00      A       
ATOM   1058  C   LYS A 174     -10.583  12.033  -3.413  1.00  0.00      A       
ATOM   1059  CA  LYS A 174     -10.675  12.256  -4.925  1.00  0.00      A       
ATOM   1060  CB  LYS A 174     -11.724  11.316  -5.522  1.00  0.00      A       
ATOM   1061  CD  LYS A 174     -11.946  12.731  -7.585  1.00  0.00      A       
ATOM   1062  CE  LYS A 174     -11.183  11.760  -8.471  1.00  0.00      A       
ATOM   1063  CG  LYS A 174     -12.688  12.007  -6.473  1.00  0.00      A       
ATOM   1064  HN  LYS A 174      -9.303  11.339  -6.254  1.00  0.00      A       
ATOM   1065  HA  LYS A 174     -10.986  13.274  -5.101  1.00  0.00      A       
ATOM   1066  HB2 LYS A 174     -11.221  10.531  -6.063  1.00  0.00      A       
ATOM   1067  HB1 LYS A 174     -12.300  10.876  -4.720  1.00  0.00      A       
ATOM   1068  HD2 LYS A 174     -12.661  13.269  -8.190  1.00  0.00      A       
ATOM   1069  HD1 LYS A 174     -11.248  13.427  -7.144  1.00  0.00      A       
ATOM   1070  HE2 LYS A 174     -10.471  11.221  -7.863  1.00  0.00      A       
ATOM   1071  HE1 LYS A 174     -11.884  11.064  -8.908  1.00  0.00      A       
ATOM   1072  HG2 LYS A 174     -13.340  11.267  -6.911  1.00  0.00      A       
ATOM   1073  HG1 LYS A 174     -13.274  12.723  -5.917  1.00  0.00      A       
ATOM   1074  HZ1 LYS A 174      -9.651  11.886  -9.885  1.00  0.00      A       
ATOM   1075  HZ2 LYS A 174     -10.094  13.377  -9.219  1.00  0.00      A       
ATOM   1076  HZ3 LYS A 174     -11.090  12.634 -10.365  1.00  0.00      A       
ATOM   1077  N   LYS A 174      -9.392  12.063  -5.598  1.00  0.00      A       
ATOM   1078  NZ  LYS A 174     -10.454  12.463  -9.561  1.00  0.00      A       
ATOM   1079  O   LYS A 174     -11.194  12.770  -2.638  1.00  0.00      A       
ATOM   1080  C   LEU A 175      -8.537  11.446  -0.930  1.00  0.00      A       
ATOM   1081  CA  LEU A 175      -9.710  10.704  -1.569  1.00  0.00      A       
ATOM   1082  CB  LEU A 175      -9.546   9.198  -1.358  1.00  0.00      A       
ATOM   1083  CD1 LEU A 175     -10.557   6.909  -1.219  1.00  0.00      A       
ATOM   1084  CD2 LEU A 175     -11.913   8.913  -0.587  1.00  0.00      A       
ATOM   1085  CG  LEU A 175     -10.828   8.377  -1.508  1.00  0.00      A       
ATOM   1086  HN  LEU A 175      -9.384  10.446  -3.651  1.00  0.00      A       
ATOM   1087  HA  LEU A 175     -10.621  11.024  -1.084  1.00  0.00      A       
ATOM   1088  HB2 LEU A 175      -8.825   8.829  -2.069  1.00  0.00      A       
ATOM   1089  HB1 LEU A 175      -9.160   9.036  -0.362  1.00  0.00      A       
ATOM   1090 HD11 LEU A 175     -11.236   6.297  -1.793  1.00  0.00      A       
ATOM   1091 HD12 LEU A 175     -10.702   6.716  -0.166  1.00  0.00      A       
ATOM   1092 HD13 LEU A 175      -9.538   6.671  -1.492  1.00  0.00      A       
ATOM   1093 HD21 LEU A 175     -11.457   9.390   0.268  1.00  0.00      A       
ATOM   1094 HD22 LEU A 175     -12.538   8.099  -0.255  1.00  0.00      A       
ATOM   1095 HD23 LEU A 175     -12.514   9.635  -1.120  1.00  0.00      A       
ATOM   1096  HG  LEU A 175     -11.181   8.458  -2.527  1.00  0.00      A       
ATOM   1097  N   LEU A 175      -9.840  11.011  -2.994  1.00  0.00      A       
ATOM   1098  O   LEU A 175      -8.010  11.016   0.096  1.00  0.00      A       
ATOM   1099  C   ASP A 176      -7.510  14.294   0.099  1.00  0.00      A       
ATOM   1100  CA  ASP A 176      -7.029  13.352  -1.000  1.00  0.00      A       
ATOM   1101  CB  ASP A 176      -6.366  14.152  -2.119  1.00  0.00      A       
ATOM   1102  CG  ASP A 176      -5.143  14.913  -1.644  1.00  0.00      A       
ATOM   1103  HN  ASP A 176      -8.590  12.862  -2.339  1.00  0.00      A       
ATOM   1104  HA  ASP A 176      -6.304  12.670  -0.581  1.00  0.00      A       
ATOM   1105  HB2 ASP A 176      -6.063  13.475  -2.901  1.00  0.00      A       
ATOM   1106  HB1 ASP A 176      -7.077  14.861  -2.517  1.00  0.00      A       
ATOM   1107  N   ASP A 176      -8.134  12.561  -1.528  1.00  0.00      A       
ATOM   1108  O   ASP A 176      -8.501  15.006  -0.071  1.00  0.00      A       
ATOM   1109  OD1 ASP A 176      -4.162  14.260  -1.228  1.00  0.00      A       
ATOM   1110  OD2 ASP A 176      -5.166  16.161  -1.686  1.00  0.00      A       
ATOM   1111  C   ASN A 177      -8.618  14.961   2.750  1.00  0.00      A       
ATOM   1112  CA  ASN A 177      -7.155  15.148   2.354  1.00  0.00      A       
ATOM   1113  CB  ASN A 177      -6.889  16.616   2.012  1.00  0.00      A       
ATOM   1114  CG  ASN A 177      -6.513  17.432   3.232  1.00  0.00      A       
ATOM   1115  HN  ASN A 177      -6.023  13.704   1.297  1.00  0.00      A       
ATOM   1116  HA  ASN A 177      -6.532  14.866   3.188  1.00  0.00      A       
ATOM   1117  HB2 ASN A 177      -6.080  16.672   1.300  1.00  0.00      A       
ATOM   1118  HB1 ASN A 177      -7.780  17.045   1.575  1.00  0.00      A       
ATOM   1119 HD21 ASN A 177      -5.070  16.141   3.681  1.00  0.00      A       
ATOM   1120 HD22 ASN A 177      -5.242  17.477   4.761  1.00  0.00      A       
ATOM   1121  N   ASN A 177      -6.803  14.294   1.224  1.00  0.00      A       
ATOM   1122  ND2 ASN A 177      -5.507  16.970   3.964  1.00  0.00      A       
ATOM   1123  O   ASN A 177      -9.413  15.901   2.697  1.00  0.00      A       
ATOM   1124  OD1 ASN A 177      -7.121  18.465   3.515  1.00  0.00      A       
ATOM   1125  C   THR A 178     -10.391  13.112   5.050  1.00  0.00      A       
ATOM   1126  CA  THR A 178     -10.332  13.436   3.560  1.00  0.00      A       
ATOM   1127  CB  THR A 178     -10.878  12.259   2.749  1.00  0.00      A       
ATOM   1128  CG2 THR A 178     -11.327  12.651   1.357  1.00  0.00      A       
ATOM   1129  HN  THR A 178      -8.290  13.036   3.175  1.00  0.00      A       
ATOM   1130  HA  THR A 178     -10.940  14.307   3.368  1.00  0.00      A       
ATOM   1131  HB  THR A 178     -11.730  11.843   3.267  1.00  0.00      A       
ATOM   1132  HG1 THR A 178     -10.248  10.527   2.084  1.00  0.00      A       
ATOM   1133 HG21 THR A 178     -10.633  13.367   0.942  1.00  0.00      A       
ATOM   1134 HG22 THR A 178     -12.312  13.089   1.406  1.00  0.00      A       
ATOM   1135 HG23 THR A 178     -11.356  11.772   0.729  1.00  0.00      A       
ATOM   1136  N   THR A 178      -8.966  13.744   3.152  1.00  0.00      A       
ATOM   1137  O   THR A 178      -9.452  12.548   5.609  1.00  0.00      A       
ATOM   1138  OG1 THR A 178      -9.898  11.245   2.616  1.00  0.00      A       
ATOM   1139  C   LYS A 179     -11.908  11.742   7.378  1.00  0.00      A       
ATOM   1140  CA  LYS A 179     -11.678  13.225   7.109  1.00  0.00      A       
ATOM   1141  CB  LYS A 179     -12.854  14.041   7.651  1.00  0.00      A       
ATOM   1142  CD  LYS A 179     -13.234  15.284   9.803  1.00  0.00      A       
ATOM   1143  CE  LYS A 179     -14.703  15.675   9.829  1.00  0.00      A       
ATOM   1144  CG  LYS A 179     -13.031  13.924   9.156  1.00  0.00      A       
ATOM   1145  HN  LYS A 179     -12.215  13.924   5.185  1.00  0.00      A       
ATOM   1146  HA  LYS A 179     -10.776  13.534   7.615  1.00  0.00      A       
ATOM   1147  HB2 LYS A 179     -12.697  15.082   7.407  1.00  0.00      A       
ATOM   1148  HB1 LYS A 179     -13.762  13.702   7.175  1.00  0.00      A       
ATOM   1149  HD2 LYS A 179     -12.864  15.250  10.816  1.00  0.00      A       
ATOM   1150  HD1 LYS A 179     -12.683  16.026   9.242  1.00  0.00      A       
ATOM   1151  HE2 LYS A 179     -15.228  15.007  10.496  1.00  0.00      A       
ATOM   1152  HE1 LYS A 179     -14.786  16.687  10.194  1.00  0.00      A       
ATOM   1153  HG2 LYS A 179     -13.894  13.309   9.359  1.00  0.00      A       
ATOM   1154  HG1 LYS A 179     -12.150  13.463   9.577  1.00  0.00      A       
ATOM   1155  HZ1 LYS A 179     -14.784  16.176   7.803  1.00  0.00      A       
ATOM   1156  HZ2 LYS A 179     -16.302  15.939   8.511  1.00  0.00      A       
ATOM   1157  HZ3 LYS A 179     -15.324  14.609   8.143  1.00  0.00      A       
ATOM   1158  N   LYS A 179     -11.500  13.476   5.685  1.00  0.00      A       
ATOM   1159  NZ  LYS A 179     -15.321  15.593   8.478  1.00  0.00      A       
ATOM   1160  O   LYS A 179     -12.940  11.185   7.003  1.00  0.00      A       
ATOM   1161  C   PHE A 180     -11.889   9.474   9.597  1.00  0.00      A       
ATOM   1162  CA  PHE A 180     -11.032   9.691   8.352  1.00  0.00      A       
ATOM   1163  CB  PHE A 180      -9.635   9.103   8.566  1.00  0.00      A       
ATOM   1164  CD1 PHE A 180     -10.160   6.677   8.188  1.00  0.00      A       
ATOM   1165  CD2 PHE A 180      -9.127   7.308  10.243  1.00  0.00      A       
ATOM   1166  CE1 PHE A 180     -10.165   5.356   8.593  1.00  0.00      A       
ATOM   1167  CE2 PHE A 180      -9.130   5.989  10.654  1.00  0.00      A       
ATOM   1168  CG  PHE A 180      -9.641   7.667   9.007  1.00  0.00      A       
ATOM   1169  CZ  PHE A 180      -9.649   5.012   9.827  1.00  0.00      A       
ATOM   1170  HN  PHE A 180     -10.141  11.609   8.303  1.00  0.00      A       
ATOM   1171  HA  PHE A 180     -11.501   9.191   7.516  1.00  0.00      A       
ATOM   1172  HB2 PHE A 180      -9.084   9.160   7.639  1.00  0.00      A       
ATOM   1173  HB1 PHE A 180      -9.122   9.681   9.320  1.00  0.00      A       
ATOM   1174  HD1 PHE A 180     -10.563   6.945   7.222  1.00  0.00      A       
ATOM   1175  HD2 PHE A 180      -8.722   8.072  10.890  1.00  0.00      A       
ATOM   1176  HE1 PHE A 180     -10.571   4.593   7.946  1.00  0.00      A       
ATOM   1177  HE2 PHE A 180      -8.727   5.724  11.619  1.00  0.00      A       
ATOM   1178  HZ  PHE A 180      -9.652   3.980  10.147  1.00  0.00      A       
ATOM   1179  N   PHE A 180     -10.939  11.110   8.031  1.00  0.00      A       
ATOM   1180  O   PHE A 180     -11.922  10.316  10.494  1.00  0.00      A       
ATOM   1181  C   ARG A 181     -13.047   6.662  11.372  1.00  0.00      A       
ATOM   1182  CA  ARG A 181     -13.435   8.011  10.776  1.00  0.00      A       
ATOM   1183  CB  ARG A 181     -14.902   7.991  10.346  1.00  0.00      A       
ATOM   1184  CD  ARG A 181     -16.235   6.182  11.467  1.00  0.00      A       
ATOM   1185  CG  ARG A 181     -15.862   7.654  11.475  1.00  0.00      A       
ATOM   1186  CZ  ARG A 181     -18.290   6.034  12.820  1.00  0.00      A       
ATOM   1187  HN  ARG A 181     -12.511   7.708   8.895  1.00  0.00      A       
ATOM   1188  HA  ARG A 181     -13.299   8.775  11.526  1.00  0.00      A       
ATOM   1189  HB2 ARG A 181     -15.164   8.964   9.957  1.00  0.00      A       
ATOM   1190  HB1 ARG A 181     -15.027   7.255   9.565  1.00  0.00      A       
ATOM   1191  HD2 ARG A 181     -16.838   5.981  10.593  1.00  0.00      A       
ATOM   1192  HD1 ARG A 181     -15.330   5.594  11.422  1.00  0.00      A       
ATOM   1193  HE  ARG A 181     -16.501   5.346  13.378  1.00  0.00      A       
ATOM   1194  HG2 ARG A 181     -15.391   7.891  12.418  1.00  0.00      A       
ATOM   1195  HG1 ARG A 181     -16.759   8.246  11.360  1.00  0.00      A       
ATOM   1196 HH11 ARG A 181     -18.532   6.937  11.026  1.00  0.00      A       
ATOM   1197 HH12 ARG A 181     -19.961   6.820  11.997  1.00  0.00      A       
ATOM   1198 HH21 ARG A 181     -18.381   5.191  14.656  1.00  0.00      A       
ATOM   1199 HH22 ARG A 181     -19.875   5.828  14.057  1.00  0.00      A       
ATOM   1200  N   ARG A 181     -12.580   8.341   9.641  1.00  0.00      A       
ATOM   1201  NE  ARG A 181     -16.989   5.800  12.660  1.00  0.00      A       
ATOM   1202  NH1 ARG A 181     -18.985   6.648  11.870  1.00  0.00      A       
ATOM   1203  NH2 ARG A 181     -18.899   5.654  13.936  1.00  0.00      A       
ATOM   1204  O   ARG A 181     -12.976   5.656  10.667  1.00  0.00      A       
ATOM   1205  C   SER A 182     -13.624   4.777  14.037  1.00  0.00      A       
ATOM   1206  CA  SER A 182     -12.415   5.424  13.370  1.00  0.00      A       
ATOM   1207  CB  SER A 182     -11.336   5.718  14.413  1.00  0.00      A       
ATOM   1208  HN  SER A 182     -12.870   7.483  13.187  1.00  0.00      A       
ATOM   1209  HA  SER A 182     -12.017   4.741  12.636  1.00  0.00      A       
ATOM   1210  HB2 SER A 182     -11.175   4.839  15.020  1.00  0.00      A       
ATOM   1211  HB1 SER A 182     -10.416   5.981  13.911  1.00  0.00      A       
ATOM   1212  HG  SER A 182     -11.194   6.770  16.059  1.00  0.00      A       
ATOM   1213  N   SER A 182     -12.796   6.649  12.678  1.00  0.00      A       
ATOM   1214  O   SER A 182     -14.530   5.467  14.507  1.00  0.00      A       
ATOM   1215  OG  SER A 182     -11.717   6.791  15.255  1.00  0.00      A       
ATOM   1216  C   HIS A 183     -14.952   3.134  16.132  1.00  0.00      A       
ATOM   1217  CA  HIS A 183     -14.728   2.703  14.684  1.00  0.00      A       
ATOM   1218  CB  HIS A 183     -14.450   1.199  14.624  1.00  0.00      A       
ATOM   1219  CD2 HIS A 183     -12.224   1.222  15.959  1.00  0.00      A       
ATOM   1220  CE1 HIS A 183     -11.081  -0.161  14.698  1.00  0.00      A       
ATOM   1221  CG  HIS A 183     -13.033   0.832  14.945  1.00  0.00      A       
ATOM   1222  HN  HIS A 183     -12.880   2.957  13.682  1.00  0.00      A       
ATOM   1223  HA  HIS A 183     -15.623   2.916  14.118  1.00  0.00      A       
ATOM   1224  HB2 HIS A 183     -15.090   0.693  15.329  1.00  0.00      A       
ATOM   1225  HB1 HIS A 183     -14.668   0.842  13.628  1.00  0.00      A       
ATOM   1226  HD1 HIS A 183     -12.598  -0.490  13.364  1.00  0.00      A       
ATOM   1227  HD2 HIS A 183     -12.480   1.900  16.760  1.00  0.00      A       
ATOM   1228  HE1 HIS A 183     -10.284  -0.776  14.308  1.00  0.00      A       
ATOM   1229  HE2 HIS A 183     -10.201   0.772  16.295  1.00  0.00      A       
ATOM   1230  N   HIS A 183     -13.630   3.449  14.075  1.00  0.00      A       
ATOM   1231  ND1 HIS A 183     -12.287  -0.033  14.175  1.00  0.00      A       
ATOM   1232  NE2 HIS A 183     -11.017   0.592  15.781  1.00  0.00      A       
ATOM   1233  O   HIS A 183     -16.042   2.955  16.678  1.00  0.00      A       
ATOM   1234  C   GLU A 184     -14.933   5.356  18.259  1.00  0.00      A       
ATOM   1235  CA  GLU A 184     -14.011   4.146  18.133  1.00  0.00      A       
ATOM   1236  CB  GLU A 184     -12.619   4.488  18.674  1.00  0.00      A       
ATOM   1237  CD  GLU A 184     -12.203   2.298  19.864  1.00  0.00      A       
ATOM   1238  CG  GLU A 184     -12.296   3.806  19.994  1.00  0.00      A       
ATOM   1239  HN  GLU A 184     -13.075   3.812  16.266  1.00  0.00      A       
ATOM   1240  HA  GLU A 184     -14.422   3.337  18.716  1.00  0.00      A       
ATOM   1241  HB2 GLU A 184     -11.880   4.185  17.947  1.00  0.00      A       
ATOM   1242  HB1 GLU A 184     -12.552   5.556  18.819  1.00  0.00      A       
ATOM   1243  HG2 GLU A 184     -11.350   4.179  20.354  1.00  0.00      A       
ATOM   1244  HG1 GLU A 184     -13.073   4.045  20.706  1.00  0.00      A       
ATOM   1245  N   GLU A 184     -13.919   3.697  16.749  1.00  0.00      A       
ATOM   1246  O   GLU A 184     -15.476   5.626  19.331  1.00  0.00      A       
ATOM   1247  OE1 GLU A 184     -12.860   1.738  18.960  1.00  0.00      A       
ATOM   1248  OE2 GLU A 184     -11.474   1.678  20.666  1.00  0.00      A       
ATOM   1249  C   GLY A 185     -15.180   8.551  17.174  1.00  0.00      A       
ATOM   1250  CA  GLY A 185     -15.966   7.254  17.175  1.00  0.00      A       
ATOM   1251  HN  GLY A 185     -14.652   5.825  16.332  1.00  0.00      A       
ATOM   1252  HA2 GLY A 185     -16.603   7.230  16.303  1.00  0.00      A       
ATOM   1253  HA1 GLY A 185     -16.582   7.222  18.061  1.00  0.00      A       
ATOM   1254  N   GLY A 185     -15.107   6.083  17.160  1.00  0.00      A       
ATOM   1255  O   GLY A 185     -15.630   9.556  17.722  1.00  0.00      A       
ATOM   1256  C   GLU A 186     -12.700   9.969  15.049  1.00  0.00      A       
ATOM   1257  CA  GLU A 186     -13.156   9.712  16.482  1.00  0.00      A       
ATOM   1258  CB  GLU A 186     -11.940   9.552  17.397  1.00  0.00      A       
ATOM   1259  CD  GLU A 186     -11.820  11.436  19.077  1.00  0.00      A       
ATOM   1260  CG  GLU A 186     -11.286  10.871  17.775  1.00  0.00      A       
ATOM   1261  HN  GLU A 186     -13.700   7.696  16.134  1.00  0.00      A       
ATOM   1262  HA  GLU A 186     -13.739  10.557  16.817  1.00  0.00      A       
ATOM   1263  HB2 GLU A 186     -12.250   9.057  18.305  1.00  0.00      A       
ATOM   1264  HB1 GLU A 186     -11.204   8.941  16.896  1.00  0.00      A       
ATOM   1265  HG2 GLU A 186     -10.222  10.715  17.878  1.00  0.00      A       
ATOM   1266  HG1 GLU A 186     -11.468  11.588  16.986  1.00  0.00      A       
ATOM   1267  N   GLU A 186     -14.005   8.529  16.553  1.00  0.00      A       
ATOM   1268  O   GLU A 186     -12.256   9.053  14.355  1.00  0.00      A       
ATOM   1269  OE1 GLU A 186     -12.887  12.084  19.049  1.00  0.00      A       
ATOM   1270  OE2 GLU A 186     -11.171  11.229  20.124  1.00  0.00      A       
ATOM   1271  C   THR A 187     -10.952  12.038  13.230  1.00  0.00      A       
ATOM   1272  CA  THR A 187     -12.410  11.594  13.261  1.00  0.00      A       
ATOM   1273  CB  THR A 187     -13.310  12.711  12.731  1.00  0.00      A       
ATOM   1274  CG2 THR A 187     -14.425  12.208  11.841  1.00  0.00      A       
ATOM   1275  HN  THR A 187     -13.172  11.905  15.211  1.00  0.00      A       
ATOM   1276  HA  THR A 187     -12.522  10.727  12.629  1.00  0.00      A       
ATOM   1277  HB  THR A 187     -12.710  13.397  12.152  1.00  0.00      A       
ATOM   1278  HG1 THR A 187     -13.722  14.366  13.693  1.00  0.00      A       
ATOM   1279 HG21 THR A 187     -15.026  13.041  11.511  1.00  0.00      A       
ATOM   1280 HG22 THR A 187     -15.043  11.516  12.396  1.00  0.00      A       
ATOM   1281 HG23 THR A 187     -14.002  11.705  10.985  1.00  0.00      A       
ATOM   1282  N   THR A 187     -12.812  11.218  14.612  1.00  0.00      A       
ATOM   1283  O   THR A 187     -10.373  12.382  14.261  1.00  0.00      A       
ATOM   1284  OG1 THR A 187     -13.901  13.429  13.799  1.00  0.00      A       
ATOM   1285  C   ALA A 188      -8.673  12.797  10.424  1.00  0.00      A       
ATOM   1286  CA  ALA A 188      -8.971  12.430  11.872  1.00  0.00      A       
ATOM   1287  CB  ALA A 188      -8.042  11.316  12.337  1.00  0.00      A       
ATOM   1288  HN  ALA A 188     -10.875  11.744  11.253  1.00  0.00      A       
ATOM   1289  HA  ALA A 188      -8.796  13.294  12.496  1.00  0.00      A       
ATOM   1290  HB1 ALA A 188      -8.410  10.906  13.265  1.00  0.00      A       
ATOM   1291  HB2 ALA A 188      -7.051  11.714  12.485  1.00  0.00      A       
ATOM   1292  HB3 ALA A 188      -8.010  10.540  11.588  1.00  0.00      A       
ATOM   1293  N   ALA A 188     -10.362  12.028  12.039  1.00  0.00      A       
ATOM   1294  O   ALA A 188      -8.994  12.045   9.504  1.00  0.00      A       
ATOM   1295  C   TYR A 189      -6.579  13.598   8.300  1.00  0.00      A       
ATOM   1296  CA  TYR A 189      -7.714  14.427   8.889  1.00  0.00      A       
ATOM   1297  CB  TYR A 189      -7.317  15.903   8.928  1.00  0.00      A       
ATOM   1298  CD1 TYR A 189      -8.903  17.036  10.534  1.00  0.00      A       
ATOM   1299  CD2 TYR A 189      -9.122  17.515   8.209  1.00  0.00      A       
ATOM   1300  CE1 TYR A 189      -9.955  17.887  10.813  1.00  0.00      A       
ATOM   1301  CE2 TYR A 189     -10.175  18.368   8.480  1.00  0.00      A       
ATOM   1302  CG  TYR A 189      -8.468  16.835   9.230  1.00  0.00      A       
ATOM   1303  CZ  TYR A 189     -10.587  18.550   9.783  1.00  0.00      A       
ATOM   1304  HN  TYR A 189      -7.826  14.514  11.002  1.00  0.00      A       
ATOM   1305  HA  TYR A 189      -8.588  14.314   8.265  1.00  0.00      A       
ATOM   1306  HB2 TYR A 189      -6.567  16.046   9.692  1.00  0.00      A       
ATOM   1307  HB1 TYR A 189      -6.904  16.182   7.970  1.00  0.00      A       
ATOM   1308  HD1 TYR A 189      -8.405  16.514  11.338  1.00  0.00      A       
ATOM   1309  HD2 TYR A 189      -8.796  17.371   7.189  1.00  0.00      A       
ATOM   1310  HE1 TYR A 189     -10.277  18.029  11.834  1.00  0.00      A       
ATOM   1311  HE2 TYR A 189     -10.669  18.888   7.674  1.00  0.00      A       
ATOM   1312  HH  TYR A 189     -11.382  20.002  10.762  1.00  0.00      A       
ATOM   1313  N   TYR A 189      -8.057  13.960  10.228  1.00  0.00      A       
ATOM   1314  O   TYR A 189      -5.453  13.626   8.798  1.00  0.00      A       
ATOM   1315  OH  TYR A 189     -11.635  19.400  10.057  1.00  0.00      A       
ATOM   1316  C   ILE A 190      -5.635  12.484   5.147  1.00  0.00      A       
ATOM   1317  CA  ILE A 190      -5.884  12.023   6.579  1.00  0.00      A       
ATOM   1318  CB  ILE A 190      -6.317  10.545   6.559  1.00  0.00      A       
ATOM   1319  CD1 ILE A 190      -7.972   8.988   5.413  1.00  0.00      A       
ATOM   1320  CG1 ILE A 190      -7.676  10.399   5.873  1.00  0.00      A       
ATOM   1321  CG2 ILE A 190      -6.367   9.988   7.973  1.00  0.00      A       
ATOM   1322  HN  ILE A 190      -7.796  12.880   6.885  1.00  0.00      A       
ATOM   1323  HA  ILE A 190      -4.963  12.099   7.138  1.00  0.00      A       
ATOM   1324  HB  ILE A 190      -5.579   9.985   6.004  1.00  0.00      A       
ATOM   1325 HD11 ILE A 190      -7.251   8.692   4.668  1.00  0.00      A       
ATOM   1326 HD12 ILE A 190      -8.965   8.949   4.988  1.00  0.00      A       
ATOM   1327 HD13 ILE A 190      -7.916   8.316   6.257  1.00  0.00      A       
ATOM   1328 HG12 ILE A 190      -8.454  10.694   6.561  1.00  0.00      A       
ATOM   1329 HG11 ILE A 190      -7.705  11.044   5.006  1.00  0.00      A       
ATOM   1330 HG21 ILE A 190      -6.999   9.111   7.992  1.00  0.00      A       
ATOM   1331 HG22 ILE A 190      -6.768  10.735   8.641  1.00  0.00      A       
ATOM   1332 HG23 ILE A 190      -5.369   9.719   8.290  1.00  0.00      A       
ATOM   1333  N   ILE A 190      -6.881  12.860   7.236  1.00  0.00      A       
ATOM   1334  O   ILE A 190      -6.521  13.041   4.500  1.00  0.00      A       
ATOM   1335  C   ARG A 191      -3.389  11.470   2.568  1.00  0.00      A       
ATOM   1336  CA  ARG A 191      -4.055  12.630   3.300  1.00  0.00      A       
ATOM   1337  CB  ARG A 191      -3.118  13.837   3.326  1.00  0.00      A       
ATOM   1338  CD  ARG A 191      -1.796  15.112   1.607  1.00  0.00      A       
ATOM   1339  CG  ARG A 191      -3.180  14.680   2.063  1.00  0.00      A       
ATOM   1340  CZ  ARG A 191       0.147  16.343   2.497  1.00  0.00      A       
ATOM   1341  HN  ARG A 191      -3.761  11.792   5.222  1.00  0.00      A       
ATOM   1342  HA  ARG A 191      -4.960  12.899   2.776  1.00  0.00      A       
ATOM   1343  HB2 ARG A 191      -3.383  14.465   4.165  1.00  0.00      A       
ATOM   1344  HB1 ARG A 191      -2.103  13.490   3.453  1.00  0.00      A       
ATOM   1345  HD2 ARG A 191      -1.225  14.232   1.351  1.00  0.00      A       
ATOM   1346  HD1 ARG A 191      -1.896  15.742   0.738  1.00  0.00      A       
ATOM   1347  HE  ARG A 191      -1.541  15.984   3.504  1.00  0.00      A       
ATOM   1348  HG2 ARG A 191      -3.640  14.100   1.277  1.00  0.00      A       
ATOM   1349  HG1 ARG A 191      -3.776  15.561   2.258  1.00  0.00      A       
ATOM   1350 HH11 ARG A 191       0.371  15.685   0.598  1.00  0.00      A       
ATOM   1351 HH12 ARG A 191       1.720  16.554   1.248  1.00  0.00      A       
ATOM   1352 HH21 ARG A 191       0.235  17.127   4.359  1.00  0.00      A       
ATOM   1353 HH22 ARG A 191       1.644  17.374   3.382  1.00  0.00      A       
ATOM   1354  N   ARG A 191      -4.422  12.244   4.658  1.00  0.00      A       
ATOM   1355  NE  ARG A 191      -1.081  15.849   2.649  1.00  0.00      A       
ATOM   1356  NH1 ARG A 191       0.799  16.182   1.354  1.00  0.00      A       
ATOM   1357  NH2 ARG A 191       0.722  17.002   3.494  1.00  0.00      A       
ATOM   1358  O   ARG A 191      -2.532  10.784   3.123  1.00  0.00      A       
ATOM   1359  C   VAL A 192      -2.275  10.703  -0.541  1.00  0.00      A       
ATOM   1360  CA  VAL A 192      -3.238  10.169   0.514  1.00  0.00      A       
ATOM   1361  CB  VAL A 192      -4.348   9.365  -0.193  1.00  0.00      A       
ATOM   1362  CG1 VAL A 192      -3.793   8.061  -0.747  1.00  0.00      A       
ATOM   1363  CG2 VAL A 192      -5.512   9.098   0.752  1.00  0.00      A       
ATOM   1364  HN  VAL A 192      -4.483  11.830   0.933  1.00  0.00      A       
ATOM   1365  HA  VAL A 192      -2.703   9.502   1.173  1.00  0.00      A       
ATOM   1366  HB  VAL A 192      -4.715   9.952  -1.022  1.00  0.00      A       
ATOM   1367 HG11 VAL A 192      -4.513   7.620  -1.419  1.00  0.00      A       
ATOM   1368 HG12 VAL A 192      -3.594   7.379   0.067  1.00  0.00      A       
ATOM   1369 HG13 VAL A 192      -2.875   8.259  -1.283  1.00  0.00      A       
ATOM   1370 HG21 VAL A 192      -5.317   9.562   1.708  1.00  0.00      A       
ATOM   1371 HG22 VAL A 192      -5.631   8.033   0.887  1.00  0.00      A       
ATOM   1372 HG23 VAL A 192      -6.417   9.510   0.331  1.00  0.00      A       
ATOM   1373  N   VAL A 192      -3.794  11.253   1.320  1.00  0.00      A       
ATOM   1374  O   VAL A 192      -2.450  11.810  -1.051  1.00  0.00      A       
ATOM   1375  C   LYS A 193       0.387   9.071  -2.486  1.00  0.00      A       
ATOM   1376  CA  LYS A 193      -0.278  10.297  -1.873  1.00  0.00      A       
ATOM   1377  CB  LYS A 193       0.780  11.218  -1.262  1.00  0.00      A       
ATOM   1378  CD  LYS A 193       2.847  11.387   0.158  1.00  0.00      A       
ATOM   1379  CE  LYS A 193       2.660  12.132   1.470  1.00  0.00      A       
ATOM   1380  CG  LYS A 193       1.625  10.551  -0.189  1.00  0.00      A       
ATOM   1381  HN  LYS A 193      -1.180   9.030  -0.433  1.00  0.00      A       
ATOM   1382  HA  LYS A 193      -0.800  10.833  -2.652  1.00  0.00      A       
ATOM   1383  HB2 LYS A 193       1.438  11.559  -2.047  1.00  0.00      A       
ATOM   1384  HB1 LYS A 193       0.286  12.071  -0.821  1.00  0.00      A       
ATOM   1385  HD2 LYS A 193       3.703  10.735   0.246  1.00  0.00      A       
ATOM   1386  HD1 LYS A 193       3.017  12.102  -0.632  1.00  0.00      A       
ATOM   1387  HE2 LYS A 193       2.224  11.459   2.193  1.00  0.00      A       
ATOM   1388  HE1 LYS A 193       3.625  12.463   1.822  1.00  0.00      A       
ATOM   1389  HG2 LYS A 193       1.025  10.420   0.700  1.00  0.00      A       
ATOM   1390  HG1 LYS A 193       1.950   9.586  -0.551  1.00  0.00      A       
ATOM   1391  HZ1 LYS A 193       1.512  13.695   2.246  1.00  0.00      A       
ATOM   1392  HZ2 LYS A 193       0.900  13.045   0.809  1.00  0.00      A       
ATOM   1393  HZ3 LYS A 193       2.254  14.059   0.771  1.00  0.00      A       
ATOM   1394  N   LYS A 193      -1.263   9.906  -0.869  1.00  0.00      A       
ATOM   1395  NZ  LYS A 193       1.770  13.315   1.312  1.00  0.00      A       
ATOM   1396  O   LYS A 193       0.689   8.101  -1.793  1.00  0.00      A       
ATOM   1397  C   VAL A 194       2.702   7.886  -4.146  1.00  0.00      A       
ATOM   1398  CA  VAL A 194       1.231   8.018  -4.510  1.00  0.00      A       
ATOM   1399  CB  VAL A 194       1.105   8.191  -6.035  1.00  0.00      A       
ATOM   1400  CG1 VAL A 194       1.602   6.951  -6.761  1.00  0.00      A       
ATOM   1401  CG2 VAL A 194      -0.335   8.502  -6.419  1.00  0.00      A       
ATOM   1402  HN  VAL A 194       0.343   9.921  -4.292  1.00  0.00      A       
ATOM   1403  HA  VAL A 194       0.720   7.108  -4.228  1.00  0.00      A       
ATOM   1404  HB  VAL A 194       1.721   9.028  -6.335  1.00  0.00      A       
ATOM   1405 HG11 VAL A 194       1.526   7.102  -7.826  1.00  0.00      A       
ATOM   1406 HG12 VAL A 194       1.002   6.100  -6.474  1.00  0.00      A       
ATOM   1407 HG13 VAL A 194       2.633   6.769  -6.497  1.00  0.00      A       
ATOM   1408 HG21 VAL A 194      -0.978   7.703  -6.080  1.00  0.00      A       
ATOM   1409 HG22 VAL A 194      -0.410   8.594  -7.493  1.00  0.00      A       
ATOM   1410 HG23 VAL A 194      -0.639   9.429  -5.956  1.00  0.00      A       
ATOM   1411  N   VAL A 194       0.609   9.122  -3.795  1.00  0.00      A       
ATOM   1412  O   VAL A 194       3.498   8.797  -4.374  1.00  0.00      A       
ATOM   1413  C   ASP A 195       5.404   6.759  -4.307  1.00  0.00      A       
ATOM   1414  CA  ASP A 195       4.426   6.463  -3.174  1.00  0.00      A       
ATOM   1415  CB  ASP A 195       4.557   5.002  -2.741  1.00  0.00      A       
ATOM   1416  CG  ASP A 195       5.945   4.674  -2.226  1.00  0.00      A       
ATOM   1417  HN  ASP A 195       2.365   6.060  -3.428  1.00  0.00      A       
ATOM   1418  HA  ASP A 195       4.659   7.100  -2.335  1.00  0.00      A       
ATOM   1419  HB2 ASP A 195       3.844   4.803  -1.953  1.00  0.00      A       
ATOM   1420  HB1 ASP A 195       4.344   4.363  -3.584  1.00  0.00      A       
ATOM   1421  N   ASP A 195       3.051   6.740  -3.579  1.00  0.00      A       
ATOM   1422  O   ASP A 195       5.353   6.135  -5.366  1.00  0.00      A       
ATOM   1423  OD1 ASP A 195       6.314   5.180  -1.146  1.00  0.00      A       
ATOM   1424  OD2 ASP A 195       6.664   3.909  -2.903  1.00  0.00      A       
ATOM   1425  C   GLY A 196       8.679   8.177  -4.520  1.00  0.00      A       
ATOM   1426  CA  GLY A 196       7.272   8.084  -5.083  1.00  0.00      A       
ATOM   1427  HN  GLY A 196       6.287   8.183  -3.212  1.00  0.00      A       
ATOM   1428  HA2 GLY A 196       7.258   7.344  -5.868  1.00  0.00      A       
ATOM   1429  HA1 GLY A 196       6.999   9.042  -5.502  1.00  0.00      A       
ATOM   1430  N   GLY A 196       6.295   7.719  -4.076  1.00  0.00      A       
ATOM   1431  O   GLY A 196       9.050   7.393  -3.647  1.00  0.00      A       
ATOM   1432  C   PRO A 197      10.951   9.435  -3.011  1.00  0.00      A       
ATOM   1433  CA  PRO A 197      10.870   9.310  -4.530  1.00  0.00      A       
ATOM   1434  CB  PRO A 197      11.313  10.615  -5.196  1.00  0.00      A       
ATOM   1435  CD  PRO A 197       9.137  10.113  -6.047  1.00  0.00      A       
ATOM   1436  CG  PRO A 197      10.459  10.729  -6.410  1.00  0.00      A       
ATOM   1437  HA  PRO A 197      11.508   8.502  -4.857  1.00  0.00      A       
ATOM   1438  HB2 PRO A 197      11.150  11.442  -4.519  1.00  0.00      A       
ATOM   1439  HB1 PRO A 197      12.359  10.554  -5.454  1.00  0.00      A       
ATOM   1440  HD2 PRO A 197       8.465  10.863  -5.658  1.00  0.00      A       
ATOM   1441  HD1 PRO A 197       8.701   9.621  -6.904  1.00  0.00      A       
ATOM   1442  HG2 PRO A 197      10.328  11.769  -6.671  1.00  0.00      A       
ATOM   1443  HG1 PRO A 197      10.911  10.190  -7.229  1.00  0.00      A       
ATOM   1444  N   PRO A 197       9.493   9.133  -5.003  1.00  0.00      A       
ATOM   1445  O   PRO A 197      10.900  10.537  -2.466  1.00  0.00      A       
ATOM   1446  C   ARG A 198      11.960   7.063  -0.403  1.00  0.00      A       
ATOM   1447  CA  ARG A 198      11.167   8.276  -0.881  1.00  0.00      A       
ATOM   1448  CB  ARG A 198       9.767   8.261  -0.262  1.00  0.00      A       
ATOM   1449  CD  ARG A 198       7.725   9.719  -0.125  1.00  0.00      A       
ATOM   1450  CG  ARG A 198       9.232   9.646   0.065  1.00  0.00      A       
ATOM   1451  CZ  ARG A 198       7.360  11.569  -1.710  1.00  0.00      A       
ATOM   1452  HN  ARG A 198      11.113   7.452  -2.829  1.00  0.00      A       
ATOM   1453  HA  ARG A 198      11.679   9.172  -0.567  1.00  0.00      A       
ATOM   1454  HB2 ARG A 198       9.085   7.789  -0.955  1.00  0.00      A       
ATOM   1455  HB1 ARG A 198       9.795   7.685   0.650  1.00  0.00      A       
ATOM   1456  HD2 ARG A 198       7.315   8.724  -0.039  1.00  0.00      A       
ATOM   1457  HD1 ARG A 198       7.308  10.348   0.649  1.00  0.00      A       
ATOM   1458  HE  ARG A 198       7.109   9.635  -2.132  1.00  0.00      A       
ATOM   1459  HG2 ARG A 198       9.467   9.878   1.093  1.00  0.00      A       
ATOM   1460  HG1 ARG A 198       9.703  10.367  -0.587  1.00  0.00      A       
ATOM   1461 HH11 ARG A 198       7.959  12.153   0.132  1.00  0.00      A       
ATOM   1462 HH12 ARG A 198       7.694  13.435  -1.002  1.00  0.00      A       
ATOM   1463 HH21 ARG A 198       6.759  11.320  -3.624  1.00  0.00      A       
ATOM   1464 HH22 ARG A 198       7.012  12.961  -3.134  1.00  0.00      A       
ATOM   1465  N   ARG A 198      11.078   8.298  -2.336  1.00  0.00      A       
ATOM   1466  NE  ARG A 198       7.363  10.268  -1.429  1.00  0.00      A       
ATOM   1467  NH1 ARG A 198       7.699  12.458  -0.783  1.00  0.00      A       
ATOM   1468  NH2 ARG A 198       7.015  11.984  -2.922  1.00  0.00      A       
ATOM   1469  O   ARG A 198      11.562   5.921  -0.629  1.00  0.00      A       
ATOM   1470  C   SER A 199      14.847   6.763   1.878  1.00  0.00      A       
ATOM   1471  CA  SER A 199      13.935   6.251   0.765  1.00  0.00      A       
ATOM   1472  CB  SER A 199      14.777   5.660  -0.366  1.00  0.00      A       
ATOM   1473  HN  SER A 199      13.349   8.253   0.404  1.00  0.00      A       
ATOM   1474  HA  SER A 199      13.295   5.481   1.166  1.00  0.00      A       
ATOM   1475  HB2 SER A 199      14.244   5.763  -1.300  1.00  0.00      A       
ATOM   1476  HB1 SER A 199      15.717   6.190  -0.428  1.00  0.00      A       
ATOM   1477  HG  SER A 199      15.812   4.195   0.422  1.00  0.00      A       
ATOM   1478  N   SER A 199      13.084   7.321   0.256  1.00  0.00      A       
ATOM   1479  O   SER A 199      15.952   7.238   1.617  1.00  0.00      A       
ATOM   1480  OG  SER A 199      15.039   4.286  -0.142  1.00  0.00      A       
ATOM   1481  C   PRO A 200      16.588   6.547   4.306  1.00  0.00      A       
ATOM   1482  CA  PRO A 200      15.178   7.130   4.294  1.00  0.00      A       
ATOM   1483  CB  PRO A 200      14.378   6.616   5.494  1.00  0.00      A       
ATOM   1484  CD  PRO A 200      13.087   6.121   3.546  1.00  0.00      A       
ATOM   1485  CG  PRO A 200      12.979   6.502   4.995  1.00  0.00      A       
ATOM   1486  HA  PRO A 200      15.236   8.208   4.332  1.00  0.00      A       
ATOM   1487  HB2 PRO A 200      14.768   5.659   5.806  1.00  0.00      A       
ATOM   1488  HB1 PRO A 200      14.450   7.324   6.307  1.00  0.00      A       
ATOM   1489  HD2 PRO A 200      13.073   5.047   3.436  1.00  0.00      A       
ATOM   1490  HD1 PRO A 200      12.287   6.571   2.976  1.00  0.00      A       
ATOM   1491  HG2 PRO A 200      12.455   5.736   5.548  1.00  0.00      A       
ATOM   1492  HG1 PRO A 200      12.475   7.452   5.096  1.00  0.00      A       
ATOM   1493  N   PRO A 200      14.395   6.674   3.142  1.00  0.00      A       
ATOM   1494  O   PRO A 200      17.505   7.126   4.891  1.00  0.00      A       
ATOM   1495  C   SER A 201      19.105   5.656   2.978  1.00  0.00      A       
ATOM   1496  CA  SER A 201      18.055   4.736   3.594  1.00  0.00      A       
ATOM   1497  CB  SER A 201      17.951   3.444   2.781  1.00  0.00      A       
ATOM   1498  HN  SER A 201      15.987   4.985   3.212  1.00  0.00      A       
ATOM   1499  HA  SER A 201      18.352   4.494   4.603  1.00  0.00      A       
ATOM   1500  HB2 SER A 201      18.774   2.794   3.037  1.00  0.00      A       
ATOM   1501  HB1 SER A 201      17.018   2.952   3.011  1.00  0.00      A       
ATOM   1502  HG  SER A 201      17.416   3.102   0.928  1.00  0.00      A       
ATOM   1503  N   SER A 201      16.756   5.397   3.658  1.00  0.00      A       
ATOM   1504  O   SER A 201      18.880   6.858   2.826  1.00  0.00      A       
ATOM   1505  OG  SER A 201      17.996   3.711   1.390  1.00  0.00      A       
ATOM   1506  C   TYR A 202      20.828   6.721   0.874  1.00  0.00      A       
ATOM   1507  CA  TYR A 202      21.344   5.860   2.025  1.00  0.00      A       
ATOM   1508  CB  TYR A 202      22.479   4.949   1.522  1.00  0.00      A       
ATOM   1509  CD1 TYR A 202      22.510   2.859   2.943  1.00  0.00      A       
ATOM   1510  CD2 TYR A 202      21.750   2.676   0.691  1.00  0.00      A       
ATOM   1511  CE1 TYR A 202      22.296   1.507   3.131  1.00  0.00      A       
ATOM   1512  CE2 TYR A 202      21.532   1.323   0.870  1.00  0.00      A       
ATOM   1513  CG  TYR A 202      22.241   3.466   1.722  1.00  0.00      A       
ATOM   1514  CZ  TYR A 202      21.806   0.744   2.092  1.00  0.00      A       
ATOM   1515  HN  TYR A 202      20.370   4.125   2.775  1.00  0.00      A       
ATOM   1516  HA  TYR A 202      21.736   6.512   2.790  1.00  0.00      A       
ATOM   1517  HB2 TYR A 202      22.620   5.114   0.465  1.00  0.00      A       
ATOM   1518  HB1 TYR A 202      23.390   5.210   2.041  1.00  0.00      A       
ATOM   1519  HD1 TYR A 202      22.893   3.461   3.755  1.00  0.00      A       
ATOM   1520  HD2 TYR A 202      21.537   3.132  -0.264  1.00  0.00      A       
ATOM   1521  HE1 TYR A 202      22.510   1.055   4.087  1.00  0.00      A       
ATOM   1522  HE2 TYR A 202      21.148   0.725   0.057  1.00  0.00      A       
ATOM   1523  HH  TYR A 202      22.305  -0.975   2.798  1.00  0.00      A       
ATOM   1524  N   TYR A 202      20.253   5.084   2.625  1.00  0.00      A       
ATOM   1525  O   TYR A 202      19.797   6.422   0.274  1.00  0.00      A       
ATOM   1526  OH  TYR A 202      21.590  -0.603   2.274  1.00  0.00      A       
ATOM   1527  C   GLY A 203      21.060   7.972  -1.839  1.00  0.00      A       
ATOM   1528  CA  GLY A 203      21.159   8.681  -0.502  1.00  0.00      A       
ATOM   1529  HN  GLY A 203      22.370   7.980   1.088  1.00  0.00      A       
ATOM   1530  HA2 GLY A 203      20.197   9.109  -0.262  1.00  0.00      A       
ATOM   1531  HA1 GLY A 203      21.885   9.478  -0.582  1.00  0.00      A       
ATOM   1532  N   GLY A 203      21.558   7.791   0.573  1.00  0.00      A       
ATOM   1533  O   GLY A 203      19.967   7.625  -2.284  1.00  0.00      A       
ATOM   1534  C   ARG A 204      21.488   7.892  -4.827  1.00  0.00      A       
ATOM   1535  CA  ARG A 204      22.248   7.092  -3.774  1.00  0.00      A       
ATOM   1536  CB  ARG A 204      21.662   5.682  -3.669  1.00  0.00      A       
ATOM   1537  CD  ARG A 204      22.653   3.387  -3.383  1.00  0.00      A       
ATOM   1538  CG  ARG A 204      22.453   4.758  -2.757  1.00  0.00      A       
ATOM   1539  CZ  ARG A 204      20.499   2.183  -3.345  1.00  0.00      A       
ATOM   1540  HN  ARG A 204      23.044   8.063  -2.070  1.00  0.00      A       
ATOM   1541  HA  ARG A 204      23.283   7.019  -4.074  1.00  0.00      A       
ATOM   1542  HB2 ARG A 204      20.653   5.751  -3.290  1.00  0.00      A       
ATOM   1543  HB1 ARG A 204      21.635   5.244  -4.656  1.00  0.00      A       
ATOM   1544  HD2 ARG A 204      22.510   3.466  -4.451  1.00  0.00      A       
ATOM   1545  HD1 ARG A 204      23.660   3.057  -3.181  1.00  0.00      A       
ATOM   1546  HE  ARG A 204      22.012   1.864  -2.084  1.00  0.00      A       
ATOM   1547  HG2 ARG A 204      23.420   5.199  -2.566  1.00  0.00      A       
ATOM   1548  HG1 ARG A 204      21.917   4.644  -1.825  1.00  0.00      A       
ATOM   1549 HH11 ARG A 204      20.638   3.580  -4.799  1.00  0.00      A       
ATOM   1550 HH12 ARG A 204      19.140   2.716  -4.745  1.00  0.00      A       
ATOM   1551 HH21 ARG A 204      20.040   0.730  -2.017  1.00  0.00      A       
ATOM   1552 HH22 ARG A 204      18.800   1.100  -3.167  1.00  0.00      A       
ATOM   1553  N   ARG A 204      22.206   7.760  -2.478  1.00  0.00      A       
ATOM   1554  NE  ARG A 204      21.716   2.398  -2.850  1.00  0.00      A       
ATOM   1555  NH1 ARG A 204      20.056   2.885  -4.381  1.00  0.00      A       
ATOM   1556  NH2 ARG A 204      19.716   1.262  -2.798  1.00  0.00      A       
ATOM   1557  O   ARG A 204      20.291   8.141  -4.688  1.00  0.00      A       
ATOM   1558  C   SER A 205      20.430   8.290  -7.592  1.00  0.00      A       
ATOM   1559  CA  SER A 205      21.583   9.062  -6.958  1.00  0.00      A       
ATOM   1560  CB  SER A 205      22.631   9.407  -8.020  1.00  0.00      A       
ATOM   1561  HN  SER A 205      23.143   8.062  -5.936  1.00  0.00      A       
ATOM   1562  HA  SER A 205      21.198   9.977  -6.534  1.00  0.00      A       
ATOM   1563  HB2 SER A 205      23.188  10.276  -7.704  1.00  0.00      A       
ATOM   1564  HB1 SER A 205      23.305   8.572  -8.140  1.00  0.00      A       
ATOM   1565  HG  SER A 205      22.654  10.125  -9.843  1.00  0.00      A       
ATOM   1566  N   SER A 205      22.192   8.291  -5.880  1.00  0.00      A       
ATOM   1567  O   SER A 205      20.643   7.405  -8.421  1.00  0.00      A       
ATOM   1568  OG  SER A 205      22.022   9.686  -9.270  1.00  0.00      A       
ATOM   1569  C   ARG A 206      17.385   8.796  -8.833  1.00  0.00      A       
ATOM   1570  CA  ARG A 206      18.022   7.967  -7.721  1.00  0.00      A       
ATOM   1571  CB  ARG A 206      17.007   7.726  -6.601  1.00  0.00      A       
ATOM   1572  CD  ARG A 206      15.783   5.755  -5.624  1.00  0.00      A       
ATOM   1573  CG  ARG A 206      17.141   6.361  -5.944  1.00  0.00      A       
ATOM   1574  CZ  ARG A 206      15.294   4.287  -7.543  1.00  0.00      A       
ATOM   1575  HN  ARG A 206      19.102   9.341  -6.529  1.00  0.00      A       
ATOM   1576  HA  ARG A 206      18.328   7.015  -8.129  1.00  0.00      A       
ATOM   1577  HB2 ARG A 206      17.141   8.482  -5.842  1.00  0.00      A       
ATOM   1578  HB1 ARG A 206      16.011   7.810  -7.008  1.00  0.00      A       
ATOM   1579  HD2 ARG A 206      15.698   5.639  -4.554  1.00  0.00      A       
ATOM   1580  HD1 ARG A 206      15.011   6.426  -5.974  1.00  0.00      A       
ATOM   1581  HE  ARG A 206      15.716   3.657  -5.696  1.00  0.00      A       
ATOM   1582  HG2 ARG A 206      17.670   5.700  -6.613  1.00  0.00      A       
ATOM   1583  HG1 ARG A 206      17.701   6.469  -5.026  1.00  0.00      A       
ATOM   1584 HH11 ARG A 206      15.245   6.265  -7.968  1.00  0.00      A       
ATOM   1585 HH12 ARG A 206      14.902   5.210  -9.298  1.00  0.00      A       
ATOM   1586 HH21 ARG A 206      15.267   2.269  -7.446  1.00  0.00      A       
ATOM   1587 HH22 ARG A 206      14.915   2.942  -9.002  1.00  0.00      A       
ATOM   1588  N   ARG A 206      19.208   8.629  -7.194  1.00  0.00      A       
ATOM   1589  NE  ARG A 206      15.602   4.451  -6.257  1.00  0.00      A       
ATOM   1590  NH1 ARG A 206      15.134   5.341  -8.334  1.00  0.00      A       
ATOM   1591  NH2 ARG A 206      15.146   3.065  -8.037  1.00  0.00      A       
ATOM   1592  O   ARG A 206      17.161   8.301  -9.938  1.00  0.00      A       
ATOM   1593  C   SER A 207      17.437  12.096  -9.862  1.00  0.00      A       
ATOM   1594  CA  SER A 207      16.488  10.955  -9.507  1.00  0.00      A       
ATOM   1595  CB  SER A 207      15.174  11.518  -8.962  1.00  0.00      A       
ATOM   1596  HN  SER A 207      17.301  10.394  -7.635  1.00  0.00      A       
ATOM   1597  HA  SER A 207      16.282  10.384 -10.400  1.00  0.00      A       
ATOM   1598  HB2 SER A 207      14.461  10.714  -8.850  1.00  0.00      A       
ATOM   1599  HB1 SER A 207      15.353  11.976  -8.001  1.00  0.00      A       
ATOM   1600  HG  SER A 207      14.566  12.121 -10.723  1.00  0.00      A       
ATOM   1601  N   SER A 207      17.098  10.057  -8.533  1.00  0.00      A       
ATOM   1602  O   SER A 207      17.031  13.256  -9.934  1.00  0.00      A       
ATOM   1603  OG  SER A 207      14.631  12.489  -9.838  1.00  0.00      A       
ATOM   1604  C   ARG A 208      20.291  12.478 -11.818  1.00  0.00      A       
ATOM   1605  CA  ARG A 208      19.712  12.752 -10.433  1.00  0.00      A       
ATOM   1606  CB  ARG A 208      20.830  12.763  -9.388  1.00  0.00      A       
ATOM   1607  CD  ARG A 208      21.675  15.028  -8.691  1.00  0.00      A       
ATOM   1608  CG  ARG A 208      21.875  13.842  -9.624  1.00  0.00      A       
ATOM   1609  CZ  ARG A 208      23.460  14.805  -7.006  1.00  0.00      A       
ATOM   1610  HN  ARG A 208      18.965  10.816 -10.013  1.00  0.00      A       
ATOM   1611  HA  ARG A 208      19.232  13.719 -10.443  1.00  0.00      A       
ATOM   1612  HB2 ARG A 208      20.395  12.918  -8.413  1.00  0.00      A       
ATOM   1613  HB1 ARG A 208      21.328  11.804  -9.401  1.00  0.00      A       
ATOM   1614  HD2 ARG A 208      21.290  15.859  -9.263  1.00  0.00      A       
ATOM   1615  HD1 ARG A 208      20.960  14.756  -7.929  1.00  0.00      A       
ATOM   1616  HE  ARG A 208      23.385  16.219  -8.413  1.00  0.00      A       
ATOM   1617  HG2 ARG A 208      22.854  13.425  -9.452  1.00  0.00      A       
ATOM   1618  HG1 ARG A 208      21.800  14.184 -10.646  1.00  0.00      A       
ATOM   1619 HH11 ARG A 208      22.005  13.405  -6.877  1.00  0.00      A       
ATOM   1620 HH12 ARG A 208      23.272  13.270  -5.705  1.00  0.00      A       
ATOM   1621 HH21 ARG A 208      25.053  16.042  -6.871  1.00  0.00      A       
ATOM   1622 HH22 ARG A 208      25.001  14.766  -5.701  1.00  0.00      A       
ATOM   1623  N   ARG A 208      18.703  11.757 -10.085  1.00  0.00      A       
ATOM   1624  NE  ARG A 208      22.923  15.435  -8.049  1.00  0.00      A       
ATOM   1625  NH1 ARG A 208      22.863  13.738  -6.486  1.00  0.00      A       
ATOM   1626  NH2 ARG A 208      24.598  15.240  -6.484  1.00  0.00      A       
ATOM   1627  O   ARG A 208      20.027  13.216 -12.768  1.00  0.00      A       
ATOM   1628  C   SER A 209      22.638   9.852 -13.020  1.00  0.00      A       
ATOM   1629  CA  SER A 209      21.700  11.041 -13.198  1.00  0.00      A       
ATOM   1630  CB  SER A 209      22.470  12.226 -13.787  1.00  0.00      A       
ATOM   1631  HN  SER A 209      21.255  10.864 -11.135  1.00  0.00      A       
ATOM   1632  HA  SER A 209      20.911  10.763 -13.879  1.00  0.00      A       
ATOM   1633  HB2 SER A 209      23.153  11.870 -14.543  1.00  0.00      A       
ATOM   1634  HB1 SER A 209      21.772  12.922 -14.230  1.00  0.00      A       
ATOM   1635  HG  SER A 209      24.108  12.558 -12.766  1.00  0.00      A       
ATOM   1636  N   SER A 209      21.083  11.414 -11.927  1.00  0.00      A       
ATOM   1637  O   SER A 209      22.549   8.863 -13.748  1.00  0.00      A       
ATOM   1638  OG  SER A 209      23.212  12.902 -12.785  1.00  0.00      A       
ATOM   1639  C   ARG A 210      25.546   8.776 -12.878  1.00  0.00      A       
ATOM   1640  CA  ARG A 210      24.500   8.892 -11.769  1.00  0.00      A       
ATOM   1641  CB  ARG A 210      23.777   7.552 -11.590  1.00  0.00      A       
ATOM   1642  CD  ARG A 210      25.373   5.974 -10.458  1.00  0.00      A       
ATOM   1643  CG  ARG A 210      24.131   6.836 -10.297  1.00  0.00      A       
ATOM   1644  CZ  ARG A 210      26.823   6.724  -8.611  1.00  0.00      A       
ATOM   1645  HN  ARG A 210      23.560  10.772 -11.503  1.00  0.00      A       
ATOM   1646  HA  ARG A 210      25.003   9.140 -10.845  1.00  0.00      A       
ATOM   1647  HB2 ARG A 210      22.711   7.729 -11.597  1.00  0.00      A       
ATOM   1648  HB1 ARG A 210      24.031   6.904 -12.416  1.00  0.00      A       
ATOM   1649  HD2 ARG A 210      25.078   5.010 -10.842  1.00  0.00      A       
ATOM   1650  HD1 ARG A 210      26.039   6.454 -11.161  1.00  0.00      A       
ATOM   1651  HE  ARG A 210      25.991   4.915  -8.751  1.00  0.00      A       
ATOM   1652  HG2 ARG A 210      24.314   7.572  -9.529  1.00  0.00      A       
ATOM   1653  HG1 ARG A 210      23.302   6.208 -10.006  1.00  0.00      A       
ATOM   1654 HH11 ARG A 210      26.508   8.115 -10.045  1.00  0.00      A       
ATOM   1655 HH12 ARG A 210      27.524   8.617  -8.736  1.00  0.00      A       
ATOM   1656 HH21 ARG A 210      27.328   5.574  -7.027  1.00  0.00      A       
ATOM   1657 HH22 ARG A 210      27.991   7.175  -7.024  1.00  0.00      A       
ATOM   1658  N   ARG A 210      23.540   9.956 -12.048  1.00  0.00      A       
ATOM   1659  NE  ARG A 210      26.077   5.786  -9.192  1.00  0.00      A       
ATOM   1660  NH1 ARG A 210      26.963   7.916  -9.178  1.00  0.00      A       
ATOM   1661  NH2 ARG A 210      27.430   6.470  -7.459  1.00  0.00      A       
ATOM   1662  O   ARG A 210      26.319   7.817 -12.911  1.00  0.00      A       
ATOM   1663  C   SER A 211      26.229   8.636 -15.875  1.00  0.00      A       
ATOM   1664  CA  SER A 211      26.528   9.759 -14.887  1.00  0.00      A       
ATOM   1665  CB  SER A 211      27.959   9.623 -14.360  1.00  0.00      A       
ATOM   1666  HN  SER A 211      24.936  10.496 -13.703  1.00  0.00      A       
ATOM   1667  HA  SER A 211      26.434  10.705 -15.399  1.00  0.00      A       
ATOM   1668  HB2 SER A 211      28.110   8.619 -13.989  1.00  0.00      A       
ATOM   1669  HB1 SER A 211      28.656   9.818 -15.162  1.00  0.00      A       
ATOM   1670  HG  SER A 211      27.505  10.472 -12.653  1.00  0.00      A       
ATOM   1671  N   SER A 211      25.572   9.756 -13.781  1.00  0.00      A       
ATOM   1672  O   SER A 211      25.866   8.888 -17.024  1.00  0.00      A       
ATOM   1673  OG  SER A 211      28.206  10.539 -13.307  1.00  0.00      A       
ATOM   1674  C   ARG A 212      27.247   6.046 -17.291  1.00  0.00      A       
ATOM   1675  CA  ARG A 212      26.131   6.230 -16.265  1.00  0.00      A       
ATOM   1676  CB  ARG A 212      24.783   6.364 -16.976  1.00  0.00      A       
ATOM   1677  CD  ARG A 212      23.037   5.022 -18.186  1.00  0.00      A       
ATOM   1678  CG  ARG A 212      23.970   5.080 -16.987  1.00  0.00      A       
ATOM   1679  CZ  ARG A 212      22.565   3.471 -20.040  1.00  0.00      A       
ATOM   1680  HN  ARG A 212      26.677   7.259 -14.497  1.00  0.00      A       
ATOM   1681  HA  ARG A 212      26.104   5.360 -15.624  1.00  0.00      A       
ATOM   1682  HB2 ARG A 212      24.203   7.127 -16.480  1.00  0.00      A       
ATOM   1683  HB1 ARG A 212      24.956   6.664 -17.999  1.00  0.00      A       
ATOM   1684  HD2 ARG A 212      22.034   5.251 -17.856  1.00  0.00      A       
ATOM   1685  HD1 ARG A 212      23.355   5.760 -18.909  1.00  0.00      A       
ATOM   1686  HE  ARG A 212      23.411   2.959 -18.307  1.00  0.00      A       
ATOM   1687  HG2 ARG A 212      24.645   4.239 -17.028  1.00  0.00      A       
ATOM   1688  HG1 ARG A 212      23.382   5.029 -16.082  1.00  0.00      A       
ATOM   1689 HH11 ARG A 212      22.026   5.388 -20.395  1.00  0.00      A       
ATOM   1690 HH12 ARG A 212      21.701   4.276 -21.681  1.00  0.00      A       
ATOM   1691 HH21 ARG A 212      22.986   1.495 -19.999  1.00  0.00      A       
ATOM   1692 HH22 ARG A 212      22.246   2.066 -21.457  1.00  0.00      A       
ATOM   1693  N   ARG A 212      26.385   7.394 -15.421  1.00  0.00      A       
ATOM   1694  NE  ARG A 212      23.039   3.707 -18.819  1.00  0.00      A       
ATOM   1695  NH1 ARG A 212      22.056   4.460 -20.765  1.00  0.00      A       
ATOM   1696  NH2 ARG A 212      22.603   2.243 -20.539  1.00  0.00      A       
ATOM   1697  O   ARG A 212      28.176   6.849 -17.362  1.00  0.00      A       
ATOM   1698  C   SER A 213      29.499   4.396 -18.464  1.00  0.00      A       
ATOM   1699  CA  SER A 213      28.146   4.689 -19.103  1.00  0.00      A       
ATOM   1700  CB  SER A 213      28.271   5.862 -20.077  1.00  0.00      A       
ATOM   1701  HN  SER A 213      26.382   4.376 -17.975  1.00  0.00      A       
ATOM   1702  HA  SER A 213      27.821   3.815 -19.645  1.00  0.00      A       
ATOM   1703  HB2 SER A 213      29.063   6.518 -19.749  1.00  0.00      A       
ATOM   1704  HB1 SER A 213      28.502   5.485 -21.062  1.00  0.00      A       
ATOM   1705  HG  SER A 213      27.254   7.536 -20.041  1.00  0.00      A       
ATOM   1706  N   SER A 213      27.146   4.981 -18.081  1.00  0.00      A       
ATOM   1707  O   SER A 213      30.547   4.709 -19.031  1.00  0.00      A       
ATOM   1708  OG  SER A 213      27.063   6.601 -20.143  1.00  0.00      A       
ATOM   1709  C   ARG A 214      30.489   2.213 -15.700  1.00  0.00      A       
ATOM   1710  CA  ARG A 214      30.691   3.457 -16.560  1.00  0.00      A       
ATOM   1711  CB  ARG A 214      31.133   4.633 -15.687  1.00  0.00      A       
ATOM   1712  CD  ARG A 214      32.004   6.986 -15.836  1.00  0.00      A       
ATOM   1713  CG  ARG A 214      32.112   5.570 -16.378  1.00  0.00      A       
ATOM   1714  CZ  ARG A 214      32.138   8.385 -17.860  1.00  0.00      A       
ATOM   1715  HN  ARG A 214      28.603   3.571 -16.881  1.00  0.00      A       
ATOM   1716  HA  ARG A 214      31.460   3.254 -17.291  1.00  0.00      A       
ATOM   1717  HB2 ARG A 214      30.260   5.204 -15.404  1.00  0.00      A       
ATOM   1718  HB1 ARG A 214      31.604   4.249 -14.795  1.00  0.00      A       
ATOM   1719  HD2 ARG A 214      30.961   7.245 -15.744  1.00  0.00      A       
ATOM   1720  HD1 ARG A 214      32.471   7.021 -14.864  1.00  0.00      A       
ATOM   1721  HE  ARG A 214      33.528   8.308 -16.430  1.00  0.00      A       
ATOM   1722  HG2 ARG A 214      33.117   5.207 -16.215  1.00  0.00      A       
ATOM   1723  HG1 ARG A 214      31.898   5.581 -17.436  1.00  0.00      A       
ATOM   1724 HH11 ARG A 214      30.461   7.261 -17.728  1.00  0.00      A       
ATOM   1725 HH12 ARG A 214      30.577   8.257 -19.141  1.00  0.00      A       
ATOM   1726 HH21 ARG A 214      33.682   9.619 -18.285  1.00  0.00      A       
ATOM   1727 HH22 ARG A 214      32.407   9.595 -19.457  1.00  0.00      A       
ATOM   1728  N   ARG A 214      29.469   3.794 -17.279  1.00  0.00      A       
ATOM   1729  NE  ARG A 214      32.656   7.956 -16.712  1.00  0.00      A       
ATOM   1730  NH1 ARG A 214      30.962   7.930 -18.276  1.00  0.00      A       
ATOM   1731  NH2 ARG A 214      32.796   9.272 -18.595  1.00  0.00      A       
ATOM   1732  O   ARG A 214      31.025   2.115 -14.596  1.00  0.00      A       
ATOM   1733  C   SER A 215      29.977  -1.179 -16.267  1.00  0.00      A       
ATOM   1734  CA  SER A 215      29.443   0.024 -15.497  1.00  0.00      A       
ATOM   1735  CB  SER A 215      27.940  -0.133 -15.260  1.00  0.00      A       
ATOM   1736  HN  SER A 215      29.317   1.399 -17.101  1.00  0.00      A       
ATOM   1737  HA  SER A 215      29.946   0.076 -14.543  1.00  0.00      A       
ATOM   1738  HB2 SER A 215      27.560   0.752 -14.772  1.00  0.00      A       
ATOM   1739  HB1 SER A 215      27.439  -0.265 -16.208  1.00  0.00      A       
ATOM   1740  HG  SER A 215      28.007  -1.098 -13.556  1.00  0.00      A       
ATOM   1741  N   SER A 215      29.715   1.264 -16.216  1.00  0.00      A       
ATOM   1742  O   SER A 215      30.321  -1.072 -17.444  1.00  0.00      A       
ATOM   1743  OG  SER A 215      27.668  -1.257 -14.439  1.00  0.00      A       
ATOM   1744  C   LEU A 216      29.386  -4.401 -16.740  1.00  0.00      A       
ATOM   1745  CA  LEU A 216      30.540  -3.546 -16.219  1.00  0.00      A       
ATOM   1746  CB  LEU A 216      31.385  -4.343 -15.222  1.00  0.00      A       
ATOM   1747  CD1 LEU A 216      33.500  -5.576 -14.678  1.00  0.00      A       
ATOM   1748  CD2 LEU A 216      32.601  -5.609 -17.013  1.00  0.00      A       
ATOM   1749  CG  LEU A 216      32.755  -4.785 -15.743  1.00  0.00      A       
ATOM   1750  HN  LEU A 216      29.757  -2.347 -14.659  1.00  0.00      A       
ATOM   1751  HA  LEU A 216      31.162  -3.260 -17.054  1.00  0.00      A       
ATOM   1752  HB2 LEU A 216      31.538  -3.732 -14.344  1.00  0.00      A       
ATOM   1753  HB1 LEU A 216      30.834  -5.225 -14.932  1.00  0.00      A       
ATOM   1754 HD11 LEU A 216      34.549  -5.325 -14.714  1.00  0.00      A       
ATOM   1755 HD12 LEU A 216      33.377  -6.633 -14.864  1.00  0.00      A       
ATOM   1756 HD13 LEU A 216      33.103  -5.333 -13.705  1.00  0.00      A       
ATOM   1757 HD21 LEU A 216      33.536  -6.101 -17.237  1.00  0.00      A       
ATOM   1758 HD22 LEU A 216      32.331  -4.960 -17.833  1.00  0.00      A       
ATOM   1759 HD23 LEU A 216      31.829  -6.350 -16.872  1.00  0.00      A       
ATOM   1760  HG  LEU A 216      33.342  -3.909 -15.979  1.00  0.00      A       
ATOM   1761  N   LEU A 216      30.046  -2.324 -15.596  1.00  0.00      A       
ATOM   1762  O   LEU A 216      29.271  -5.582 -16.410  1.00  0.00      A       
ATOM   1763  C   GLU A 217      26.712  -3.647 -19.203  1.00  0.00      A       
ATOM   1764  CA  GLU A 217      27.390  -4.496 -18.130  1.00  0.00      A       
ATOM   1765  CB  GLU A 217      26.380  -4.872 -17.038  1.00  0.00      A       
ATOM   1766  CD  GLU A 217      25.025  -3.796 -15.195  1.00  0.00      A       
ATOM   1767  CG  GLU A 217      26.392  -3.939 -15.836  1.00  0.00      A       
ATOM   1768  HN  GLU A 217      28.678  -2.852 -17.787  1.00  0.00      A       
ATOM   1769  HA  GLU A 217      27.759  -5.402 -18.590  1.00  0.00      A       
ATOM   1770  HB2 GLU A 217      25.388  -4.859 -17.464  1.00  0.00      A       
ATOM   1771  HB1 GLU A 217      26.599  -5.871 -16.692  1.00  0.00      A       
ATOM   1772  HG2 GLU A 217      27.079  -4.331 -15.099  1.00  0.00      A       
ATOM   1773  HG1 GLU A 217      26.730  -2.963 -16.156  1.00  0.00      A       
ATOM   1774  N   GLU A 217      28.534  -3.794 -17.559  1.00  0.00      A       
ATOM   1775  O   GLU A 217      26.951  -3.835 -20.396  1.00  0.00      A       
ATOM   1776  OE1 GLU A 217      24.017  -4.087 -15.872  1.00  0.00      A       
ATOM   1777  OE2 GLU A 217      24.963  -3.391 -14.015  1.00  0.00      A       
ATOM   1778  C   HIS A 218      24.198  -0.919 -18.953  1.00  0.00      A       
ATOM   1779  CA  HIS A 218      25.161  -1.835 -19.702  1.00  0.00      A       
ATOM   1780  CB  HIS A 218      24.397  -2.661 -20.741  1.00  0.00      A       
ATOM   1781  CD2 HIS A 218      25.571  -1.366 -22.661  1.00  0.00      A       
ATOM   1782  CE1 HIS A 218      24.498  -2.261 -24.351  1.00  0.00      A       
ATOM   1783  CG  HIS A 218      24.688  -2.261 -22.156  1.00  0.00      A       
ATOM   1784  HN  HIS A 218      25.720  -2.608 -17.812  1.00  0.00      A       
ATOM   1785  HA  HIS A 218      25.896  -1.227 -20.206  1.00  0.00      A       
ATOM   1786  HB2 HIS A 218      24.665  -3.701 -20.630  1.00  0.00      A       
ATOM   1787  HB1 HIS A 218      23.336  -2.547 -20.575  1.00  0.00      A       
ATOM   1788  HD1 HIS A 218      23.330  -3.485 -23.202  1.00  0.00      A       
ATOM   1789  HD2 HIS A 218      26.257  -0.751 -22.095  1.00  0.00      A       
ATOM   1790  HE1 HIS A 218      24.172  -2.493 -25.354  1.00  0.00      A       
ATOM   1791  HE2 HIS A 218      25.883  -0.782 -24.654  1.00  0.00      A       
ATOM   1792  N   HIS A 218      25.869  -2.713 -18.775  1.00  0.00      A       
ATOM   1793  ND1 HIS A 218      24.033  -2.803 -23.240  1.00  0.00      A       
ATOM   1794  NE2 HIS A 218      25.432  -1.385 -24.027  1.00  0.00      A       
ATOM   1795  OT1 HIS A 218      23.304  -0.339 -19.606  1.00  0.00      A       
ATOM   1796  OT2 HIS A 218      24.345  -0.789 -17.719  1.00  0.00      A       
END


Please acknowledge these references in publications where the data from this site have been utilized.

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