Prediction of noncovalent interactions for PDB structure COMPLEX_9_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): A,B,E,F


**Hydrophobic Interactions**
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+------------------------+------------------------+
| RESNR | RESTYPE | RESCHAIN | RESNR_LIG | RESTYPE_LIG | RESCHAIN_LIG | DIST | LIGCARBONIDX | PROTCARBONIDX | LIGCOO                 | PROTCOO                | 
+=======+=========+==========+===========+=============+==============+======+==============+===============+========================+========================+
| 55    | VAL     | B        | 0         | UNK         | d            | 3.51 | 16           | 3678          | 40.317, 29.884, 24.035 | 38.971, 27.758, 26.486 | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+------------------------+------------------------+
| 94    | TYR     | F        | 0         | UNK         | d            | 3.98 | 4            | 13886         | 38.387, 33.686, 24.087 | 37.266, 32.959, 20.333 | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+------------------------+------------------------+
| 97    | GLU     | F        | 0         | UNK         | d            | 3.38 | 9            | 13914         | 40.286, 36.647, 21.771 | 43.479, 35.552, 21.629 | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+------------------------+------------------------+
| 98    | LEU     | F        | 0         | UNK         | d            | 3.68 | 14           | 13925         | 41.561, 30.631, 22.103 | 41.434, 29.063, 18.772 | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+------------------------+------------------------+
| 99    | LEU     | B        | 0         | UNK         | d            | 4.00 | 16           | 4136          | 40.317, 29.884, 24.035 | 38.470, 27.505, 21.410 | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+------------------------+------------------------+


**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                | 
+=======+=========+==========+===========+=============+==============+===========+==========+==========+===========+===========+==========+===========+=============+==============+========================+========================+
| 93    | SER     | F        | 0         | UNK         | d            | False     | 2.23     | 3.12     | 151.75    | False     | 22       | O3        | 13873       | O2           | 40.525, 38.904, 21.029 | 41.483, 38.064, 18.184 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+------------------------+------------------------+
| 103   | GLU     | B        | 0         | UNK         | d            | True      | 2.53     | 3.05     | 113.09    | False     | 18       | O3        | 4170        | O2           | 41.556, 28.325, 22.719 | 40.889, 25.603, 23.911 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+------------------------+------------------------+
| 307   | LYS     | A        | 0         | UNK         | d            | True      | 1.96     | 2.83     | 139.00    | True      | 2945     | N3+       | 20          | O3           | 37.348, 37.932, 24.421 | 34.660, 37.061, 24.396 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+------------------------+------------------------+
| 311   | GLN     | E        | 0         | UNK         | d            | True      | 2.98     | 3.40     | 106.97    | True      | 12790    | Nam       | 22          | O3           | 40.525, 38.904, 21.029 | 43.759, 39.074, 19.993 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+------------------------+------------------------+


**pi-Cation Interactions**
+-------+---------+----------+----------------+-----------+-------------+--------------+------+--------+-------------+-----------+-------------------+------------------------+------------------------+
| RESNR | RESTYPE | RESCHAIN | PROT_IDX_LIST  | RESNR_LIG | RESTYPE_LIG | RESCHAIN_LIG | DIST | OFFSET | PROTCHARGED | LIG_GROUP | LIG_IDX_LIST      | LIGCOO                 | PROTCOO                | 
+=======+=========+==========+================+===========+=============+==============+======+========+=============+===========+===================+========================+========================+
| 54    | ARG     | B        | 3662,3664,3665 | 0         | UNK         | d            | 5.70 | 1.84   | True        | Aromatic  | 12,13,14,15,16,17 | 40.730, 30.912, 23.187 | 45.924, 32.539, 24.884 | 
+-------+---------+----------+----------------+-----------+-------------+--------------+------+--------+-------------+-----------+-------------------+------------------------+------------------------+



