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            | 3.99 | 17           | 6398          | -15.101, 112.629, -3.074 | -17.840, 115.436, -2.359  | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+--------------------------+---------------------------+
| 112   | TRP     | C        | 0         | UNK         | d            | 3.66 | 16           | 6394          | -14.741, 113.437, -1.995 | -17.107, 116.175, -1.449  | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+--------------------------+---------------------------+
| 204   | ALA     | C        | 0         | UNK         | d            | 3.88 | 7            | 7230          | -16.448, 110.671, -4.890 | -13.191, 111.737, -6.712  | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+--------------------------+---------------------------+
| 208   | VAL     | C        | 0         | UNK         | d            | 3.55 | 13           | 7265          | -14.561, 110.661, -1.780 | -11.209, 109.512, -2.055  | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+--------------------------+---------------------------+
| 210   | PHE     | C        | 0         | UNK         | d            | 3.71 | 13           | 7279          | -14.561, 110.661, -1.780 | -18.164, 109.810, -1.505  | 
+-------+---------+----------+-----------+-------------+--------------+------+--------------+---------------+--------------------------+---------------------------+
| 437   | PRO     | C        | 0         | UNK         | d            | 3.77 | 11           | 9336          | -15.309, 106.587, -7.371 | -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      | 1.89     | 2.80     | 161.53    | True      | 6427     | O3        | 18          | O3           | -13.942, 113.645, 0.244  | -11.604, 115.142, -0.152 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+--------------------------+--------------------------+
| 380   | GLY     | C        | 0         | UNK         | d            | False     | 2.33     | 2.93     | 119.51    | False     | 20       | O3        | 8883        | O2           | -17.175, 107.833, -8.111 | -19.903, 108.541, -7.322 | 
+-------+---------+----------+-----------+-------------+--------------+-----------+----------+----------+-----------+-----------+----------+-----------+-------------+--------------+--------------------------+--------------------------+


**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 | 4.92     | 72.48 | 0.30   | T    | 12,13,14,15,16,17 | -14.651, 112.049, -1.888 | -19.304, 112.174, -0.279 | 
+-------+---------+----------+-----------+-------------+--------------+-------------------------------+----------+-------+--------+------+-------------------+--------------------------+--------------------------+



