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): D,E,F


**Hydrophobic Interactions**
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+-----------------------+-----------------------+
| RESNR | RESTYPE | RESCHAIN | RESNR_LIG | RESTYPE_LIG | RESCHAIN_LIG | DIST | LIGCARBONIDX | PROTCARBONIDX | LIGCOO                | PROTCOO               | 
+=======+=========+==========+===========+=============+==============+======+==============+===============+=======================+=======================+
| 94    | TYR     | D        | 0         | UNK         | d            | 3.73 | 13           | 8989          | 43.478, 31.532, 7.142 | 41.784, 33.928, 9.445 | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+-----------------------+-----------------------+
| 98    | LEU     | D        | 0         | UNK         | d            | 3.83 | 14           | 9026          | 43.958, 30.465, 7.901 | 40.804, 28.946, 9.465 | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+-----------------------+-----------------------+


**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               | 
+=======+=========+==========+===========+=============+==============+===========+==========+==========+===========+===========+==========+===========+=============+==============+=======================+=======================+
| 307   | LYS     | E        | 0         | UNK         | d            | True      | 1.97     | 2.89     | 145.01    | True      | 12745    | N3+       | 20          | O3           | 42.572, 37.907, 3.452 | 42.718, 39.170, 6.049 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+-----------------------+-----------------------+


**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     | F        | 13462,13464,13465 | 0         | UNK         | d            | 5.80 | 0.94   | True        | Aromatic  | 12,13,14,15,16,17 | 44.816, 31.501, 7.533 | 46.074, 27.868, 3.187 | 
+-------+---------+----------+-------------------+-----------+-------------+--------------+------+--------+-------------+-----------+-------------------+-----------------------+-----------------------+



