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                   | 
+=======+=========+==========+===========+=============+==============+======+==============+===============+==========================+===========================+
| 112   | TRP     | C        | 0         | UNK         | d            | 3.89 | 13           | 6398          | -14.999, 112.810, -2.793 | -17.840, 115.436, -2.359  | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+--------------------------+---------------------------+
| 112   | TRP     | C        | 0         | UNK         | d            | 3.59 | 14           | 6394          | -14.624, 113.589, -1.698 | -17.107, 116.175, -1.449  | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+--------------------------+---------------------------+
| 204   | ALA     | C        | 0         | UNK         | d            | 3.94 | 7            | 7230          | -16.425, 110.906, -4.625 | -13.191, 111.737, -6.712  | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+--------------------------+---------------------------+
| 208   | VAL     | C        | 0         | UNK         | d            | 3.63 | 17           | 7265          | -14.556, 110.806, -1.520 | -11.209, 109.512, -2.055  | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+--------------------------+---------------------------+
| 210   | PHE     | C        | 0         | UNK         | d            | 3.74 | 17           | 7279          | -14.556, 110.806, -1.520 | -18.164, 109.810, -1.505  | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+--------------------------+---------------------------+
| 437   | PRO     | C        | 0         | UNK         | d            | 3.82 | 11           | 9336          | -15.335, 106.879, -7.221 | -13.831, 107.912, -10.580 | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+--------------------------+---------------------------+


**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                   | 
+=======+=========+==========+===========+=============+==============+===========+==========+==========+===========+===========+==========+===========+=============+==============+==========================+===========================+
| 115   | SER     | C        | 0         | UNK         | d            | True      | 1.80     | 2.74     | 171.38    | True      | 6427     | O3        | 18          | O3           | -13.851, 113.735, 0.555  | -11.604, 115.142, -0.152  | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+--------------------------+---------------------------+
| 115   | SER     | C        | 0         | UNK         | d            | True      | 1.77     | 2.74     | 176.62    | False     | 18       | O3        | 6427        | O3           | -13.851, 113.735, 0.555  | -11.604, 115.142, -0.152  | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+--------------------------+---------------------------+
| 437   | PRO     | C        | 0         | UNK         | d            | False     | 3.01     | 3.54     | 115.58    | False     | 20       | O3        | 9334        | O2           | -17.200, 108.153, -7.910 | -16.899, 106.939, -11.223 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+--------------------------+---------------------------+


**pi-Stacking**
+-------+---------+----------+-----------+-------------+--------------+-------------------------------+----------+-------+--------+------+-------------------+--------------------------+--------------------------+
| RESNR | RESTYPE | RESCHAIN | RESNR_LIG | RESTYPE_LIG | RESCHAIN_LIG | PROT_IDX_LIST                 | CENTDIST | ANGLE | OFFSET | TYPE | LIG_IDX_LIST      | LIGCOO                   | PROTCOO                  | 
+=======+=========+==========+===========+=============+==============+===============================+==========+=======+========+======+===================+==========================+==========================+
| 210   | PHE     | C        | 0         | UNK         | d            | 7280,7281,7282,7283,7284,7285 | 4.90     | 74.13 | 0.27   | T    | 12,13,14,15,16,17 | -14.590, 112.197, -1.609 | -19.304, 112.174, -0.279 | 
+-------+---------+----------+-----------+-------------+--------------+-------------------------------+----------+-------+--------+------+-------------------+--------------------------+--------------------------+



