Prediction of noncovalent interactions for PDB structure COMPLEX_1_PROTEIN
==========================================================================
Created on 2026/03/31 using PLIP v2.2.2

If you are using PLIP in your work, please cite:
Adasme,M. et al. PLIP 2021: expanding the scope of the protein-ligand interaction profiler to DNA and RNA. Nucl. Acids Res. (05 May 2021), gkab294. doi: 10.1093/nar/gkab294
Analysis was done on model 1.

UNK:d:0 (UNK) - SMALLMOLECULE
-----------------------------
Interacting chain(s): G


**Hydrogen Bonds**
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+-------------------------+-------------------------+
| RESNR | RESTYPE | RESCHAIN | RESNR_LIG | RESTYPE_LIG | RESCHAIN_LIG | SIDECHAIN | DIST_H-A | DIST_D-A | DON_ANGLE | PROTISDON | DONORIDX | DONORTYPE | ACCEPTORIDX | ACCEPTORTYPE | LIGCOO                  | PROTCOO                 | 
+=======+=========+==========+===========+=============+==============+===========+==========+==========+===========+===========+==========+===========+=============+==============+=========================+=========================+
| 229   | LYS     | G        | 0         | UNK         | d            | False     | 3.06     | 3.74     | 127.89    | False     | 41       | O3        | 14263       | O2           | 30.227, 101.512, 24.544 | 28.195, 98.627, 25.780  | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+-------------------------+-------------------------+
| 252   | LYS     | G        | 0         | UNK         | d            | True      | 2.53     | 3.23     | 125.57    | True      | 14475    | N3+       | 33          | O3           | 27.436, 108.287, 11.714 | 28.645, 110.095, 9.326  | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+-------------------------+-------------------------+
| 265   | LEU     | G        | 0         | UNK         | d            | False     | 2.34     | 3.29     | 154.20    | True      | 14582    | Nam       | 20          | O2           | 32.749, 103.625, 14.769 | 30.528, 101.421, 13.748 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+-------------------------+-------------------------+
| 267   | GLU     | G        | 0         | UNK         | d            | True      | 2.09     | 2.71     | 119.66    | False     | 37       | O3        | 14605       | O2           | 29.963, 98.875, 23.359  | 32.642, 98.785, 22.984  | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+-------------------------+-------------------------+
| 484   | TYR     | G        | 0         | UNK         | d            | True      | 1.88     | 2.76     | 151.92    | True      | 16602    | O3        | 8           | O.co2        | 27.003, 99.260, 20.721  | 25.946, 99.663, 18.204  | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+-------------------------+-------------------------+
| 485   | LYS     | G        | 0         | UNK         | d            | True      | 2.38     | 3.14     | 130.61    | True      | 16613    | N3+       | 39          | O3           | 28.558, 102.912, 22.798 | 26.416, 102.409, 20.556 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+-------------------------+-------------------------+


**Salt Bridges**
+-------+---------+----------+---------------+-----------+-------------+--------------+------+-----------+-------------+--------------+-------------------------+-------------------------+
| RESNR | RESTYPE | RESCHAIN | PROT_IDX_LIST | RESNR_LIG | RESTYPE_LIG | RESCHAIN_LIG | DIST | PROTISPOS | LIG_GROUP   | LIG_IDX_LIST | LIGCOO                  | PROTCOO                 | 
+=======+=========+==========+===============+===========+=============+==============+======+===========+=============+==============+=========================+=========================+
| 485   | LYS     | G        | 16613         | 0         | UNK         | d            | 4.20 | True      | Carboxylate | 8,9          | 27.806, 98.460, 20.844  | 26.416, 102.409, 20.556 | 
+-------+---------+----------+---------------+-----------+-------------+--------------+------+-----------+-------------+--------------+-------------------------+-------------------------+
| 485   | LYS     | G        | 16613         | 0         | UNK         | d            | 2.71 | True      | Carboxylate | 1,11         | 29.111, 102.215, 20.412 | 26.416, 102.409, 20.556 | 
+-------+---------+----------+---------------+-----------+-------------+--------------+------+-----------+-------------+--------------+-------------------------+-------------------------+



