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): C


**Hydrophobic Interactions**
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+--------------------------+---------------------------+
| RESNR | RESTYPE | RESCHAIN | RESNR_LIG | RESTYPE_LIG | RESCHAIN_LIG | DIST | LIGCARBONIDX | PROTCARBONIDX | LIGCOO                   | PROTCOO                   | 
+=======+=========+==========+===========+=============+==============+======+==============+===============+==========================+===========================+
| 210   | PHE     | C        | 0         | UNK         | d            | 3.79 | 16           | 7281          | -15.240, 109.973, -3.912 | -18.164, 109.810, -1.505  | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+--------------------------+---------------------------+
| 436   | ALA     | C        | 0         | UNK         | d            | 3.86 | 14           | 9332          | -16.700, 110.035, -5.836 | -17.780, 111.066, -9.394  | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+--------------------------+---------------------------+
| 437   | PRO     | C        | 0         | UNK         | d            | 3.73 | 11           | 9338          | -14.238, 106.596, -7.112 | -13.831, 107.912, -10.580 | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+--------------------------+---------------------------+
| 439   | ILE     | C        | 0         | UNK         | d            | 3.68 | 3            | 9355          | -13.910, 104.204, -6.456 | -16.526, 102.901, -8.685  | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+--------------------------+---------------------------+


**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                   | 
+=======+=========+==========+===========+=============+==============+===========+==========+==========+===========+===========+==========+===========+=============+==============+==========================+===========================+
| 304   | ARG     | C        | 0         | UNK         | d            | True      | 2.29     | 3.17     | 143.21    | True      | 8164     | Ng+       | 20          | O3           | -12.933, 102.527, -7.891 | -11.830, 102.224, -10.848 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+--------------------------+---------------------------+
| 304   | ARG     | C        | 0         | UNK         | d            | True      | 2.09     | 3.03     | 151.61    | True      | 8167     | Ng+       | 20          | O3           | -12.933, 102.527, -7.891 | -13.953, 103.080, -10.688 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+--------------------------+---------------------------+



