IID

Q8WZ92_Q9H2C5.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	LEU	A	118	L	H	LEU	V	218
R	H	LEU	A	122	L	H	ILE	V	215
R	H	LEU	A	122	L	H	LEU	V	218
R	H	TYR	A	125	L	H	ILE	V	215
R	H	PHE	A	142	L	H	ILE	V	219
R	H	PHE	A	142	L	H	LYS	V	223
R	H	HIS	A	145	L	H	LEU	V	222
R	H	HIS	A	145	L	H	LYS	V	223
R	H	HIS	A	145	L	-	ARG	V	225
R	H	ILE	A	146	L	H	LEU	V	222
R	H	GLY	A	149	L	H	LEU	V	222
R	H	GLY	A	149	L	H	HIS	V	230
R	H	VAL	A	150	L	H	LEU	V	222
R	H	LEU	A	152	L	H	THR	V	227
R	H	LEU	A	152	L	H	HIS	V	230
R	H	ARG	A	153	L	H	PHE	V	234
R	H	ILE	A	156	L	H	THR	V	227
R	H	ILE	A	156	L	H	HIS	V	230
R	H	ILE	A	156	L	H	HIS	V	231
R	H	PHE	A	204	L	H	PHE	V	234
R	H	PHE	A	204	L	H	SER	V	235
R	H	PHE	A	204	L	H	THR	V	238
R	H	PHE	A	204	L	H	ARG	V	289
R	H	PHE	A	207	L	H	THR	V	238
R	H	PHE	A	207	L	H	ARG	V	289
R	H	ALA	A	208	L	H	PHE	V	234
R	H	ALA	A	208	L	H	THR	V	238
R	H	PHE	A	212	L	H	TYR	V	214
R	H	PHE	A	212	L	H	LEU	V	218
R	H	PHE	A	212	L	H	CYS	V	237
R	H	PHE	A	212	L	H	LEU	V	241
R	H	ILE	A	215	L	H	LEU	V	241
R	H	ILE	A	215	L	H	THR	V	245
R	H	PHE	A	216	L	H	ALA	V	211
R	H	PHE	A	216	L	H	TYR	V	214
R	H	PHE	A	216	L	H	ILE	V	215
R	H	PHE	A	216	L	H	LEU	V	218
R	H	PHE	A	216	L	H	LEU	V	241
R	H	LEU	A	219	L	H	VAL	V	207
R	H	LEU	A	219	L	H	ALA	V	211
R	H	GLN	A	223	L	H	CYS	V	208

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8WZ92_Q9H2C5.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	CG	LEU	A	118	L	H	CD2	LEU	V	218
R	H	CG	LEU	A	118	L	H	HD22	LEU	V	218
R	H	CG	LEU	A	118	L	H	HD23	LEU	V	218
R	H	CD1	LEU	A	118	L	H	HD22	LEU	V	218
R	H	CD1	LEU	A	118	L	H	HD23	LEU	V	218
R	H	CD2	LEU	A	118	L	H	CD2	LEU	V	218
R	H	CD2	LEU	A	118	L	H	HD12	LEU	V	218
R	H	CD2	LEU	A	118	L	H	HD13	LEU	V	218
R	H	CD2	LEU	A	118	L	H	HD21	LEU	V	218
R	H	CD2	LEU	A	118	L	H	HD22	LEU	V	218
R	H	CD2	LEU	A	118	L	H	HD23	LEU	V	218
R	H	CD1	LEU	A	122	L	H	CD2	LEU	V	218
R	H	CD1	LEU	A	122	L	H	HD21	LEU	V	218
R	H	CD1	LEU	A	122	L	H	HD22	LEU	V	218
R	H	CD2	LEU	A	122	L	H	HG12	ILE	V	215
R	H	CD2	LEU	A	122	L	H	HG22	ILE	V	215
R	H	CE1	TYR	A	125	L	H	HD13	ILE	V	215
R	H	CD2	PHE	A	142	L	H	HG22	ILE	V	219
R	H	CD2	PHE	A	142	L	H	CE	LYS	V	223
R	H	CD2	PHE	A	142	L	H	NZ	LYS	V	223
R	H	CD2	PHE	A	142	L	H	HE2	LYS	V	223
R	H	CD2	PHE	A	142	L	H	HE3	LYS	V	223
R	H	CD2	PHE	A	142	L	H	HZ1	LYS	V	223
R	H	CE2	PHE	A	142	L	H	CG2	ILE	V	219
R	H	CE2	PHE	A	142	L	H	HG12	ILE	V	219
R	H	CE2	PHE	A	142	L	H	HG22	ILE	V	219
R	H	CE2	PHE	A	142	L	H	HG23	ILE	V	219
R	H	CE2	PHE	A	142	L	H	CE	LYS	V	223
R	H	CE2	PHE	A	142	L	H	HE2	LYS	V	223
R	H	CE2	PHE	A	142	L	H	HE3	LYS	V	223
R	H	CE2	PHE	A	142	L	H	HZ1	LYS	V	223
R	H	CZ	PHE	A	142	L	H	HG12	ILE	V	219
R	H	CZ	PHE	A	142	L	H	HG22	ILE	V	219
R	H	CZ	PHE	A	142	L	H	HE3	LYS	V	223
R	H	C	HIS	A	145	L	H	HB3	LEU	V	222
R	H	CB	HIS	A	145	L	H	HA	LYS	V	223
R	H	CB	HIS	A	145	L	H	HG3	LYS	V	223
R	H	O	HIS	A	145	L	H	O	LEU	V	222
R	H	O	HIS	A	145	L	H	HB3	LEU	V	222
R	H	CG	HIS	A	145	L	H	HG3	LYS	V	223
R	H	CD2	HIS	A	145	L	H	HG3	LYS	V	223
R	H	CE1	HIS	A	145	L	-	HH21	ARG	V	225
R	H	N	ILE	A	146	L	H	HB3	LEU	V	222
R	H	CA	ILE	A	146	L	H	HB3	LEU	V	222
R	H	CA	ILE	A	146	L	H	HD12	LEU	V	222
R	H	CA	ILE	A	146	L	H	HD22	LEU	V	222
R	H	C	ILE	A	146	L	H	HD22	LEU	V	222
R	H	CB	ILE	A	146	L	H	HD12	LEU	V	222
R	H	O	ILE	A	146	L	H	HD22	LEU	V	222
R	H	CG1	ILE	A	146	L	H	CD1	LEU	V	222
R	H	CG1	ILE	A	146	L	H	HB3	LEU	V	222
R	H	CG1	ILE	A	146	L	H	HD11	LEU	V	222
R	H	CG1	ILE	A	146	L	H	HD12	LEU	V	222
R	H	CG2	ILE	A	146	L	H	HD12	LEU	V	222
R	H	CD1	ILE	A	146	L	H	HD12	LEU	V	222
R	H	CA	GLY	A	149	L	H	O	LEU	V	222
R	H	CA	GLY	A	149	L	H	CD2	LEU	V	222
R	H	CA	GLY	A	149	L	H	HA	LEU	V	222
R	H	CA	GLY	A	149	L	H	HD21	LEU	V	222
R	H	CA	GLY	A	149	L	H	HD22	LEU	V	222
R	H	C	GLY	A	149	L	H	CD2	LEU	V	222
R	H	C	GLY	A	149	L	H	HD21	LEU	V	222
R	H	C	GLY	A	149	L	H	HD22	LEU	V	222
R	H	O	GLY	A	149	L	H	HD21	LEU	V	222
R	H	O	GLY	A	149	L	H	HE1	HIS	V	230
R	H	N	VAL	A	150	L	H	CD2	LEU	V	222
R	H	N	VAL	A	150	L	H	HD21	LEU	V	222
R	H	N	VAL	A	150	L	H	HD22	LEU	V	222
R	H	N	VAL	A	150	L	H	HD23	LEU	V	222
R	H	CG1	VAL	A	150	L	H	HD22	LEU	V	222
R	H	CG1	VAL	A	150	L	H	HD23	LEU	V	222
R	H	CG	LEU	A	152	L	H	HE1	HIS	V	230
R	H	CD1	LEU	A	152	L	H	HG23	THR	V	227
R	H	CD2	LEU	A	152	L	H	CE1	HIS	V	230
R	H	CD2	LEU	A	152	L	H	HE1	HIS	V	230
R	H	CB	ARG	A	153	L	H	CZ	PHE	V	234
R	H	CB	ARG	A	153	L	H	HE2	PHE	V	234
R	H	CB	ARG	A	153	L	H	HZ	PHE	V	234
R	H	CG	ARG	A	153	L	H	CE1	PHE	V	234
R	H	CG	ARG	A	153	L	H	CE2	PHE	V	234
R	H	CG	ARG	A	153	L	H	CZ	PHE	V	234
R	H	CG	ARG	A	153	L	H	HE2	PHE	V	234
R	H	CG	ARG	A	153	L	H	HZ	PHE	V	234
R	H	CD	ARG	A	153	L	H	CE1	PHE	V	234
R	H	CD	ARG	A	153	L	H	CZ	PHE	V	234
R	H	CD	ARG	A	153	L	H	HE1	PHE	V	234
R	H	CD	ARG	A	153	L	H	HZ	PHE	V	234
R	H	NE	ARG	A	153	L	H	CE1	PHE	V	234
R	H	NE	ARG	A	153	L	H	CZ	PHE	V	234
R	H	NE	ARG	A	153	L	H	HE1	PHE	V	234
R	H	NE	ARG	A	153	L	H	HZ	PHE	V	234
R	H	NH2	ARG	A	153	L	H	HE1	PHE	V	234
R	H	CZ	ARG	A	153	L	H	HE1	PHE	V	234
R	H	CG1	ILE	A	156	L	H	HG23	THR	V	227
R	H	CG2	ILE	A	156	L	H	HB2	HIS	V	231
R	H	CD1	ILE	A	156	L	H	HA	THR	V	227
R	H	CD1	ILE	A	156	L	H	HG23	THR	V	227
R	H	CD1	ILE	A	156	L	H	CB	HIS	V	230
R	H	CD1	ILE	A	156	L	H	CG	HIS	V	230
R	H	CD1	ILE	A	156	L	H	ND1	HIS	V	230
R	H	CD1	ILE	A	156	L	H	HB2	HIS	V	230
R	H	CD1	ILE	A	156	L	H	HB3	HIS	V	230
R	H	O	PHE	A	204	L	H	HG21	THR	V	238
R	H	CD2	PHE	A	204	L	H	HG21	THR	V	238
R	H	CD2	PHE	A	204	L	H	HD3	ARG	V	289
R	H	CE2	PHE	A	204	L	H	HA	SER	V	235
R	H	CE2	PHE	A	204	L	H	HB	THR	V	238
R	H	CE2	PHE	A	204	L	H	HG21	THR	V	238
R	H	CE2	PHE	A	204	L	H	HD3	ARG	V	289
R	H	CZ	PHE	A	204	L	H	HB3	PHE	V	234
R	H	CZ	PHE	A	204	L	H	HA	SER	V	235
R	H	CZ	PHE	A	204	L	H	HB	THR	V	238
R	H	C	PHE	A	207	L	H	HG21	THR	V	238
R	H	C	PHE	A	207	L	H	HG22	THR	V	238
R	H	CB	PHE	A	207	L	H	HH12	ARG	V	289
R	H	CB	PHE	A	207	L	H	HH22	ARG	V	289
R	H	O	PHE	A	207	L	H	HG22	THR	V	238
R	H	CG	PHE	A	207	L	H	HH22	ARG	V	289
R	H	CD2	PHE	A	207	L	H	HH22	ARG	V	289
R	H	CE2	PHE	A	207	L	H	HH22	ARG	V	289
R	H	N	ALA	A	208	L	H	CG2	THR	V	238
R	H	N	ALA	A	208	L	H	HG21	THR	V	238
R	H	N	ALA	A	208	L	H	HG22	THR	V	238
R	H	CA	ALA	A	208	L	H	CG2	THR	V	238
R	H	CA	ALA	A	208	L	H	OG1	THR	V	238
R	H	CA	ALA	A	208	L	H	HG21	THR	V	238
R	H	CA	ALA	A	208	L	H	HG22	THR	V	238
R	H	CB	ALA	A	208	L	H	CG2	THR	V	238
R	H	CB	ALA	A	208	L	H	OG1	THR	V	238
R	H	CB	ALA	A	208	L	H	HG21	THR	V	238
R	H	CB	ALA	A	208	L	H	HG22	THR	V	238
R	H	O	ALA	A	208	L	H	HE1	PHE	V	234
R	H	CA	PHE	A	212	L	H	HD12	LEU	V	241
R	H	CB	PHE	A	212	L	H	HD11	LEU	V	241
R	H	CB	PHE	A	212	L	H	HD12	LEU	V	241
R	H	CG	PHE	A	212	L	H	CD1	LEU	V	241
R	H	CG	PHE	A	212	L	H	HD11	LEU	V	241
R	H	CG	PHE	A	212	L	H	HD12	LEU	V	241
R	H	CG	PHE	A	212	L	H	HD13	LEU	V	241
R	H	CD1	PHE	A	212	L	H	HD12	LEU	V	218
R	H	CD2	PHE	A	212	L	H	CD1	LEU	V	241
R	H	CD2	PHE	A	212	L	H	HD11	LEU	V	241
R	H	CD2	PHE	A	212	L	H	HD12	LEU	V	241
R	H	CD2	PHE	A	212	L	H	HD13	LEU	V	241
R	H	CE1	PHE	A	212	L	H	CD1	LEU	V	218
R	H	CE1	PHE	A	212	L	H	CD2	LEU	V	218
R	H	CE1	PHE	A	212	L	H	HB3	LEU	V	218
R	H	CE1	PHE	A	212	L	H	HD11	LEU	V	218
R	H	CE1	PHE	A	212	L	H	HD12	LEU	V	218
R	H	CE1	PHE	A	212	L	H	HD13	LEU	V	218
R	H	CE1	PHE	A	212	L	H	HD23	LEU	V	218
R	H	CE2	PHE	A	212	L	H	CD1	TYR	V	214
R	H	CE2	PHE	A	212	L	H	HD1	TYR	V	214
R	H	CE2	PHE	A	212	L	H	HE1	TYR	V	214
R	H	CE2	PHE	A	212	L	H	HD12	LEU	V	218
R	H	CE2	PHE	A	212	L	H	HB3	CYS	V	237
R	H	CE2	PHE	A	212	L	H	CD1	LEU	V	241
R	H	CE2	PHE	A	212	L	H	HD11	LEU	V	241
R	H	CE2	PHE	A	212	L	H	HD12	LEU	V	241
R	H	CE2	PHE	A	212	L	H	HD13	LEU	V	241
R	H	CZ	PHE	A	212	L	H	HD1	TYR	V	214
R	H	CZ	PHE	A	212	L	H	CB	LEU	V	218
R	H	CZ	PHE	A	212	L	H	CD1	LEU	V	218
R	H	CZ	PHE	A	212	L	H	HB3	LEU	V	218
R	H	CZ	PHE	A	212	L	H	HD12	LEU	V	218
R	H	CZ	PHE	A	212	L	H	HD23	LEU	V	218
R	H	CZ	PHE	A	212	L	H	HD13	LEU	V	241
R	H	CG1	ILE	A	215	L	H	OG1	THR	V	245
R	H	CG1	ILE	A	215	L	H	HG1	THR	V	245
R	H	CG2	ILE	A	215	L	H	HD23	LEU	V	241
R	H	CD1	ILE	A	215	L	H	HB3	LEU	V	241
R	H	CD1	ILE	A	215	L	H	HD23	LEU	V	241
R	H	CD1	ILE	A	215	L	H	CB	THR	V	245
R	H	CD1	ILE	A	215	L	H	OG1	THR	V	245
R	H	CD1	ILE	A	215	L	H	HG1	THR	V	245
R	H	CG	PHE	A	216	L	H	HB3	TYR	V	214
R	H	CG	PHE	A	216	L	H	HD23	LEU	V	218
R	H	CD1	PHE	A	216	L	H	C	TYR	V	214
R	H	CD1	PHE	A	216	L	H	HB3	TYR	V	214
R	H	CD1	PHE	A	216	L	H	N	ILE	V	215
R	H	CD1	PHE	A	216	L	H	CG1	ILE	V	215
R	H	CD1	PHE	A	216	L	H	HA	ILE	V	215
R	H	CD1	PHE	A	216	L	H	HG12	ILE	V	215
R	H	CD1	PHE	A	216	L	H	HG13	ILE	V	215
R	H	CD2	PHE	A	216	L	H	HB3	TYR	V	214
R	H	CD2	PHE	A	216	L	H	HD23	LEU	V	218
R	H	CE1	PHE	A	216	L	H	O	ALA	V	211
R	H	CE1	PHE	A	216	L	H	CA	TYR	V	214
R	H	CE1	PHE	A	216	L	H	C	TYR	V	214
R	H	CE1	PHE	A	216	L	H	CB	TYR	V	214
R	H	CE1	PHE	A	216	L	H	O	TYR	V	214
R	H	CE1	PHE	A	216	L	H	HB2	TYR	V	214
R	H	CE1	PHE	A	216	L	H	HB3	TYR	V	214
R	H	CE1	PHE	A	216	L	H	N	ILE	V	215
R	H	CE1	PHE	A	216	L	H	CA	ILE	V	215
R	H	CE1	PHE	A	216	L	H	CG1	ILE	V	215
R	H	CE1	PHE	A	216	L	H	H	ILE	V	215
R	H	CE1	PHE	A	216	L	H	HA	ILE	V	215
R	H	CE1	PHE	A	216	L	H	HG13	ILE	V	215
R	H	CE2	PHE	A	216	L	H	CB	TYR	V	214
R	H	CE2	PHE	A	216	L	H	CG	TYR	V	214
R	H	CE2	PHE	A	216	L	H	CD1	TYR	V	214
R	H	CE2	PHE	A	216	L	H	HB2	TYR	V	214
R	H	CE2	PHE	A	216	L	H	HB3	TYR	V	214
R	H	CE2	PHE	A	216	L	H	HD1	TYR	V	214
R	H	CE2	PHE	A	216	L	H	CD1	LEU	V	241
R	H	CE2	PHE	A	216	L	H	HD12	LEU	V	241
R	H	CE2	PHE	A	216	L	H	HD13	LEU	V	241
R	H	CE2	PHE	A	216	L	H	HD22	LEU	V	241
R	H	CZ	PHE	A	216	L	H	CA	TYR	V	214
R	H	CZ	PHE	A	216	L	H	C	TYR	V	214
R	H	CZ	PHE	A	216	L	H	CB	TYR	V	214
R	H	CZ	PHE	A	216	L	H	O	TYR	V	214
R	H	CZ	PHE	A	216	L	H	CG	TYR	V	214
R	H	CZ	PHE	A	216	L	H	CD1	TYR	V	214
R	H	CZ	PHE	A	216	L	H	HA	TYR	V	214
R	H	CZ	PHE	A	216	L	H	HB2	TYR	V	214
R	H	CZ	PHE	A	216	L	H	HB3	TYR	V	214
R	H	CZ	PHE	A	216	L	H	HD1	TYR	V	214
R	H	CZ	PHE	A	216	L	H	N	ILE	V	215
R	H	CZ	PHE	A	216	L	H	HD13	LEU	V	241
R	H	CZ	PHE	A	216	L	H	HD22	LEU	V	241
R	H	CB	LEU	A	219	L	H	HB1	ALA	V	211
R	H	CB	LEU	A	219	L	H	HB2	ALA	V	211
R	H	CG	LEU	A	219	L	H	HB1	ALA	V	211
R	H	CG	LEU	A	219	L	H	HB2	ALA	V	211
R	H	CD1	LEU	A	219	L	H	CA	ALA	V	211
R	H	CD1	LEU	A	219	L	H	CB	ALA	V	211
R	H	CD1	LEU	A	219	L	H	HA	ALA	V	211
R	H	CD1	LEU	A	219	L	H	HB1	ALA	V	211
R	H	CD1	LEU	A	219	L	H	HB2	ALA	V	211
R	H	CD2	LEU	A	219	L	H	CG1	VAL	V	207
R	H	CD2	LEU	A	219	L	H	HG11	VAL	V	207
R	H	CD2	LEU	A	219	L	H	HG12	VAL	V	207
R	H	CD2	LEU	A	219	L	H	HG13	VAL	V	207
R	H	CD2	LEU	A	219	L	H	HB2	ALA	V	211
R	H	NE2	GLN	A	223	L	H	SG	CYS	V	208

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1