Prediction of noncovalent interactions for PDB structure COMPLEX_1_PROTEIN
==========================================================================
Created on 2025/12/04 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                | 
+=======+=========+==========+===========+=============+==============+======+==============+===============+========================+========================+
| 29    | ILE     | E        | 0         | UNK         | d            | 3.56 | 11           | 10077         | 42.984, 29.441, 23.032 | 44.285, 26.582, 21.365 | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+------------------------+------------------------+
| 55    | VAL     | B        | 0         | UNK         | d            | 3.39 | 9            | 3678          | 41.129, 29.543, 24.581 | 38.971, 27.758, 26.486 | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+------------------------+------------------------+
| 101   | ALA     | F        | 0         | UNK         | d            | 3.96 | 11           | 13949         | 42.984, 29.441, 23.032 | 46.133, 30.123, 20.725 | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+------------------------+------------------------+
| 293   | PRO     | A        | 0         | UNK         | d            | 3.84 | 16           | 2810          | 35.436, 33.042, 24.648 | 33.473, 31.635, 27.638 | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+------------------------+------------------------+
| 294   | PHE     | A        | 0         | UNK         | d            | 3.79 | 16           | 2823          | 35.436, 33.042, 24.648 | 32.770, 30.650, 23.399 | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+------------------------+------------------------+


**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                | 
+=======+=========+==========+===========+=============+==============+===========+==========+==========+===========+===========+==========+===========+=============+==============+========================+========================+
| 29    | ILE     | E        | 0         | UNK         | d            | False     | 2.51     | 3.19     | 126.50    | False     | 22       | O3        | 10073       | O2           | 42.718, 27.767, 24.713 | 45.397, 26.410, 25.782 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+------------------------+------------------------+
| 307   | LYS     | A        | 0         | UNK         | d            | True      | 2.65     | 3.16     | 110.56    | True      | 2945     | N3+       | 18          | O3           | 34.385, 34.492, 26.224 | 34.660, 37.061, 24.396 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+------------------------+------------------------+



