IID

Q8NGK0_Q9GZK4.1 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	PHE	A	100	L	H	VAL	V	280
R	H	ILE	A	101	L	H	MET	V	284
R	H	ILE	A	101	L	H	PHE	V	288
R	H	VAL	A	148	L	-	ALA	V	273
R	H	LEU	A	151	L	H	ILE	V	266
R	H	LEU	A	151	L	H	VAL	V	277
R	H	VAL	A	152	L	-	PRO	V	274
R	H	VAL	A	152	L	H	VAL	V	277
R	H	ILE	A	155	L	H	LEU	V	276
R	H	ILE	A	155	L	H	VAL	V	277
R	-	HIS	A	163	L	H	MET	V	28
R	H	PHE	A	30	L	H	ASN	V	244
R	H	PHE	A	30	L	H	LYS	V	300
R	H	LEU	A	302	L	H	ARG	V	228
R	-	LEU	A	303	L	H	ARG	V	228
R	-	LEU	A	303	L	H	LEU	V	231
R	H	THR	A	31	L	H	PHE	V	240
R	H	TYR	A	33	L	-	VAL	V	247
R	H	TYR	A	33	L	H	CYS	V	251
R	H	LEU	A	34	L	H	PHE	V	240
R	H	LEU	A	34	L	H	LEU	V	243
R	H	LEU	A	34	L	H	ASN	V	244
R	H	LEU	A	34	L	-	VAL	V	247
R	H	LEU	A	37	L	-	VAL	V	247
R	H	LEU	A	37	L	H	ILE	V	250
R	H	VAL	A	38	L	H	LEU	V	227
R	H	VAL	A	38	L	H	LEU	V	243
R	-	GLN	A	4	L	H	TRP	V	31
R	H	LEU	A	42	L	H	LEU	V	227
R	H	LEU	A	45	L	H	LEU	V	220
R	H	LEU	A	45	L	H	ALA	V	224
R	H	PHE	A	66	L	H	LEU	V	254
R	H	PHE	A	66	L	H	THR	V	258
R	H	LEU	A	69	L	H	LEU	V	254
R	H	CYS	A	70	L	H	LEU	V	254
R	H	CYS	A	70	L	H	THR	V	258
R	H	THR	A	73	L	H	CYS	V	251
R	H	THR	A	73	L	H	LEU	V	254
R	H	PRO	A	77	L	H	VAL	V	299
R	H	LEU	A	80	L	H	LYS	V	300
R	H	VAL	A	81	L	H	VAL	V	299
R	-	SER	A	91	L	H	PHE	V	38
R	H	LEU	A	93	L	H	PRO	V	35
R	H	LEU	A	93	L	H	PHE	V	38
R	H	LEU	A	93	L	H	MET	V	39
R	H	VAL	A	97	L	H	MET	V	284
R	H	VAL	A	97	L	H	PHE	V	288

- 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

Q8NGK0_Q9GZK4.1 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	-	NE2	GLN	A	4	L	H	HH2	TRP	V	31
R	H	CD2	PHE	A	30	L	H	HZ3	LYS	V	300
R	H	CE2	PHE	A	30	L	H	CG	ASN	V	244
R	H	CE2	PHE	A	30	L	H	OD1	ASN	V	244
R	H	CE2	PHE	A	30	L	H	NZ	LYS	V	300
R	H	CE2	PHE	A	30	L	H	HZ1	LYS	V	300
R	H	CE2	PHE	A	30	L	H	HZ2	LYS	V	300
R	H	CE2	PHE	A	30	L	H	HZ3	LYS	V	300
R	H	CZ	PHE	A	30	L	H	CB	ASN	V	244
R	H	CZ	PHE	A	30	L	H	CG	ASN	V	244
R	H	CZ	PHE	A	30	L	H	ND2	ASN	V	244
R	H	CZ	PHE	A	30	L	H	OD1	ASN	V	244
R	H	CZ	PHE	A	30	L	H	HB2	ASN	V	244
R	H	CZ	PHE	A	30	L	H	HD22	ASN	V	244
R	H	O	THR	A	31	L	H	HE1	PHE	V	240
R	H	CG2	THR	A	31	L	H	CE1	PHE	V	240
R	H	CG2	THR	A	31	L	H	CZ	PHE	V	240
R	H	CG2	THR	A	31	L	H	HE1	PHE	V	240
R	H	CG2	THR	A	31	L	H	HZ	PHE	V	240
R	H	CD1	TYR	A	33	L	-	HG12	VAL	V	247
R	H	CD1	TYR	A	33	L	-	HG13	VAL	V	247
R	H	CE1	TYR	A	33	L	-	CG1	VAL	V	247
R	H	CE1	TYR	A	33	L	-	HG11	VAL	V	247
R	H	CE1	TYR	A	33	L	-	HG12	VAL	V	247
R	H	CE1	TYR	A	33	L	-	HG13	VAL	V	247
R	H	OH	TYR	A	33	L	-	CG1	VAL	V	247
R	H	OH	TYR	A	33	L	-	HG12	VAL	V	247
R	H	OH	TYR	A	33	L	H	SG	CYS	V	251
R	H	OH	TYR	A	33	L	H	HG	CYS	V	251
R	H	CZ	TYR	A	33	L	-	HG12	VAL	V	247
R	H	CZ	TYR	A	33	L	H	HG	CYS	V	251
R	H	CB	LEU	A	34	L	H	HD1	PHE	V	240
R	H	CB	LEU	A	34	L	H	HE1	PHE	V	240
R	H	CG	LEU	A	34	L	H	HD1	PHE	V	240
R	H	CG	LEU	A	34	L	H	HE1	PHE	V	240
R	H	CD1	LEU	A	34	L	H	CD1	PHE	V	240
R	H	CD1	LEU	A	34	L	H	CE1	PHE	V	240
R	H	CD1	LEU	A	34	L	H	HA	PHE	V	240
R	H	CD1	LEU	A	34	L	H	HB3	PHE	V	240
R	H	CD1	LEU	A	34	L	H	HD1	PHE	V	240
R	H	CD1	LEU	A	34	L	H	HE1	PHE	V	240
R	H	CD1	LEU	A	34	L	H	HB2	ASN	V	244
R	H	CD2	LEU	A	34	L	H	HB3	LEU	V	243
R	H	CD2	LEU	A	34	L	H	HA	ASN	V	244
R	H	CD2	LEU	A	34	L	-	CG2	VAL	V	247
R	H	CD2	LEU	A	34	L	-	HG21	VAL	V	247
R	H	CD2	LEU	A	34	L	-	HG22	VAL	V	247
R	H	CD2	LEU	A	34	L	-	HG23	VAL	V	247
R	H	CG	LEU	A	37	L	H	HG23	ILE	V	250
R	H	CD1	LEU	A	37	L	-	CG2	VAL	V	247
R	H	CD1	LEU	A	37	L	-	HA	VAL	V	247
R	H	CD1	LEU	A	37	L	-	HG12	VAL	V	247
R	H	CD1	LEU	A	37	L	-	HG23	VAL	V	247
R	H	CD1	LEU	A	37	L	H	HG23	ILE	V	250
R	H	CD1	LEU	A	37	L	H	HD12	ILE	V	250
R	H	CD2	LEU	A	37	L	H	CG2	ILE	V	250
R	H	CD2	LEU	A	37	L	H	HG21	ILE	V	250
R	H	CD2	LEU	A	37	L	H	HG23	ILE	V	250
R	H	CB	VAL	A	38	L	H	HD12	LEU	V	227
R	H	CB	VAL	A	38	L	H	HD13	LEU	V	227
R	H	CB	VAL	A	38	L	H	HD12	LEU	V	243
R	H	O	VAL	A	38	L	H	HD22	LEU	V	227
R	H	O	VAL	A	38	L	H	HD23	LEU	V	227
R	H	CG1	VAL	A	38	L	H	CD1	LEU	V	227
R	H	CG1	VAL	A	38	L	H	HD11	LEU	V	227
R	H	CG1	VAL	A	38	L	H	HD12	LEU	V	227
R	H	CG1	VAL	A	38	L	H	HD13	LEU	V	227
R	H	CG1	VAL	A	38	L	H	HD22	LEU	V	227
R	H	CG1	VAL	A	38	L	H	HD23	LEU	V	227
R	H	CG2	VAL	A	38	L	H	HD12	LEU	V	227
R	H	CG2	VAL	A	38	L	H	CD1	LEU	V	243
R	H	CG2	VAL	A	38	L	H	CD2	LEU	V	243
R	H	CG2	VAL	A	38	L	H	HD12	LEU	V	243
R	H	CG2	VAL	A	38	L	H	HD13	LEU	V	243
R	H	CG2	VAL	A	38	L	H	HD22	LEU	V	243
R	H	CG2	VAL	A	38	L	H	HD23	LEU	V	243
R	H	CB	LEU	A	42	L	H	HD23	LEU	V	227
R	H	CG	LEU	A	42	L	H	HD23	LEU	V	227
R	H	CD1	LEU	A	42	L	H	CD2	LEU	V	227
R	H	CD1	LEU	A	42	L	H	HD21	LEU	V	227
R	H	CD1	LEU	A	42	L	H	HD23	LEU	V	227
R	H	CD2	LEU	A	42	L	H	HD23	LEU	V	227
R	H	N	LEU	A	45	L	H	HD13	LEU	V	220
R	H	CA	LEU	A	45	L	H	HD13	LEU	V	220
R	H	CA	LEU	A	45	L	H	HD22	LEU	V	220
R	H	CB	LEU	A	45	L	H	HD13	LEU	V	220
R	H	CG	LEU	A	45	L	H	HG	LEU	V	220
R	H	CG	LEU	A	45	L	H	HD13	LEU	V	220
R	H	CG	LEU	A	45	L	H	HB3	ALA	V	224
R	H	CD1	LEU	A	45	L	H	CG	LEU	V	220
R	H	CD1	LEU	A	45	L	H	CD1	LEU	V	220
R	H	CD1	LEU	A	45	L	H	CD2	LEU	V	220
R	H	CD1	LEU	A	45	L	H	HG	LEU	V	220
R	H	CD1	LEU	A	45	L	H	HD11	LEU	V	220
R	H	CD1	LEU	A	45	L	H	HD13	LEU	V	220
R	H	CD1	LEU	A	45	L	H	HD21	LEU	V	220
R	H	CD1	LEU	A	45	L	H	HD22	LEU	V	220
R	H	CD1	LEU	A	45	L	H	CB	ALA	V	224
R	H	CD1	LEU	A	45	L	H	HB3	ALA	V	224
R	H	CD2	LEU	A	45	L	H	CA	ALA	V	224
R	H	CD2	LEU	A	45	L	H	CB	ALA	V	224
R	H	CD2	LEU	A	45	L	H	HA	ALA	V	224
R	H	CD2	LEU	A	45	L	H	HB1	ALA	V	224
R	H	CD2	LEU	A	45	L	H	HB2	ALA	V	224
R	H	CD2	LEU	A	45	L	H	HB3	ALA	V	224
R	H	CE1	PHE	A	66	L	H	CG2	THR	V	258
R	H	CE1	PHE	A	66	L	H	HG23	THR	V	258
R	H	CE2	PHE	A	66	L	H	HD23	LEU	V	254
R	H	CE2	PHE	A	66	L	H	OG1	THR	V	258
R	H	CE2	PHE	A	66	L	H	HG1	THR	V	258
R	H	CE2	PHE	A	66	L	H	HG23	THR	V	258
R	H	CZ	PHE	A	66	L	H	CB	THR	V	258
R	H	CZ	PHE	A	66	L	H	CG2	THR	V	258
R	H	CZ	PHE	A	66	L	H	OG1	THR	V	258
R	H	CZ	PHE	A	66	L	H	HA	THR	V	258
R	H	CZ	PHE	A	66	L	H	HG1	THR	V	258
R	H	CZ	PHE	A	66	L	H	HG21	THR	V	258
R	H	CZ	PHE	A	66	L	H	HG23	THR	V	258
R	H	CA	LEU	A	69	L	H	HD12	LEU	V	254
R	H	C	LEU	A	69	L	H	HD12	LEU	V	254
R	H	CB	LEU	A	69	L	H	CD1	LEU	V	254
R	H	CB	LEU	A	69	L	H	HD12	LEU	V	254
R	H	CB	LEU	A	69	L	H	HD13	LEU	V	254
R	H	CB	LEU	A	69	L	H	HD22	LEU	V	254
R	H	CB	LEU	A	69	L	H	HD23	LEU	V	254
R	H	O	LEU	A	69	L	H	HD12	LEU	V	254
R	H	CG	LEU	A	69	L	H	HD13	LEU	V	254
R	H	CD1	LEU	A	69	L	H	HD22	LEU	V	254
R	H	CD2	LEU	A	69	L	H	HD13	LEU	V	254
R	H	N	CYS	A	70	L	H	HD12	LEU	V	254
R	H	CB	CYS	A	70	L	H	HG21	THR	V	258
R	H	SG	CYS	A	70	L	H	HD23	LEU	V	254
R	H	SG	CYS	A	70	L	H	CG2	THR	V	258
R	H	SG	CYS	A	70	L	H	OG1	THR	V	258
R	H	SG	CYS	A	70	L	H	HG21	THR	V	258
R	H	SG	CYS	A	70	L	H	HG23	THR	V	258
R	H	CB	THR	A	73	L	H	HD11	LEU	V	254
R	H	CB	THR	A	73	L	H	HD12	LEU	V	254
R	H	CG2	THR	A	73	L	H	CA	CYS	V	251
R	H	CG2	THR	A	73	L	H	CB	CYS	V	251
R	H	CG2	THR	A	73	L	H	SG	CYS	V	251
R	H	CG2	THR	A	73	L	H	HA	CYS	V	251
R	H	CG2	THR	A	73	L	H	HB3	CYS	V	251
R	H	CG2	THR	A	73	L	H	HD11	LEU	V	254
R	H	OG1	THR	A	73	L	H	CD1	LEU	V	254
R	H	OG1	THR	A	73	L	H	HD11	LEU	V	254
R	H	OG1	THR	A	73	L	H	HD12	LEU	V	254
R	H	O	PRO	A	77	L	H	HG12	VAL	V	299
R	H	CD1	LEU	A	80	L	H	NZ	LYS	V	300
R	H	CD1	LEU	A	80	L	H	HZ1	LYS	V	300
R	H	CD1	LEU	A	80	L	H	HZ2	LYS	V	300
R	H	CB	VAL	A	81	L	H	HG13	VAL	V	299
R	H	CG2	VAL	A	81	L	H	CG1	VAL	V	299
R	H	CG2	VAL	A	81	L	H	CG2	VAL	V	299
R	H	CG2	VAL	A	81	L	H	HG11	VAL	V	299
R	H	CG2	VAL	A	81	L	H	HG12	VAL	V	299
R	H	CG2	VAL	A	81	L	H	HG13	VAL	V	299
R	H	CG2	VAL	A	81	L	H	HG22	VAL	V	299
R	H	CG2	VAL	A	81	L	H	HG23	VAL	V	299
R	-	CB	SER	A	91	L	H	HZ	PHE	V	38
R	-	OG	SER	A	91	L	H	HE1	PHE	V	38
R	-	OG	SER	A	91	L	H	HZ	PHE	V	38
R	H	CB	LEU	A	93	L	H	CD1	PHE	V	38
R	H	CB	LEU	A	93	L	H	CE1	PHE	V	38
R	H	CB	LEU	A	93	L	H	HD1	PHE	V	38
R	H	CB	LEU	A	93	L	H	HE1	PHE	V	38
R	H	CG	LEU	A	93	L	H	CD1	PHE	V	38
R	H	CG	LEU	A	93	L	H	CE1	PHE	V	38
R	H	CG	LEU	A	93	L	H	HD1	PHE	V	38
R	H	CG	LEU	A	93	L	H	HE1	PHE	V	38
R	H	CG	LEU	A	93	L	H	HG2	MET	V	39
R	H	CG	LEU	A	93	L	H	HG3	MET	V	39
R	H	CD1	LEU	A	93	L	H	HB2	PRO	V	35
R	H	CD1	LEU	A	93	L	H	HB3	PRO	V	35
R	H	CD1	LEU	A	93	L	H	HD1	PHE	V	38
R	H	CD1	LEU	A	93	L	H	HG2	MET	V	39
R	H	CD2	LEU	A	93	L	H	CG	PHE	V	38
R	H	CD2	LEU	A	93	L	H	CD1	PHE	V	38
R	H	CD2	LEU	A	93	L	H	CE1	PHE	V	38
R	H	CD2	LEU	A	93	L	H	HB3	PHE	V	38
R	H	CD2	LEU	A	93	L	H	HD1	PHE	V	38
R	H	CD2	LEU	A	93	L	H	HE1	PHE	V	38
R	H	CD2	LEU	A	93	L	H	CG	MET	V	39
R	H	CD2	LEU	A	93	L	H	HA	MET	V	39
R	H	CD2	LEU	A	93	L	H	HG2	MET	V	39
R	H	CD2	LEU	A	93	L	H	HG3	MET	V	39
R	H	CB	VAL	A	97	L	H	HE2	PHE	V	288
R	H	CG1	VAL	A	97	L	H	HE2	MET	V	284
R	H	CG1	VAL	A	97	L	H	CE2	PHE	V	288
R	H	CG1	VAL	A	97	L	H	CZ	PHE	V	288
R	H	CG1	VAL	A	97	L	H	HE2	PHE	V	288
R	H	CG1	VAL	A	97	L	H	HZ	PHE	V	288
R	H	CG2	VAL	A	97	L	H	HE2	PHE	V	288
R	H	CE2	PHE	A	100	L	H	HG13	VAL	V	280
R	H	CZ	PHE	A	100	L	H	HG13	VAL	V	280
R	H	CD1	ILE	A	101	L	H	HE2	MET	V	284
R	H	CD1	ILE	A	101	L	H	CZ	PHE	V	288
R	H	CD1	ILE	A	101	L	H	HE1	PHE	V	288
R	H	CD1	ILE	A	101	L	H	HZ	PHE	V	288
R	H	CG1	VAL	A	148	L	-	HA	ALA	V	273
R	H	CG2	VAL	A	148	L	-	HB3	ALA	V	273
R	H	CB	LEU	A	151	L	H	HG12	VAL	V	277
R	H	CB	LEU	A	151	L	H	HG13	VAL	V	277
R	H	O	LEU	A	151	L	H	HG23	VAL	V	277
R	H	CG	LEU	A	151	L	H	HG12	VAL	V	277
R	H	CG	LEU	A	151	L	H	HG13	VAL	V	277
R	H	CD1	LEU	A	151	L	H	HD11	ILE	V	266
R	H	CD1	LEU	A	151	L	H	CG1	VAL	V	277
R	H	CD1	LEU	A	151	L	H	HG12	VAL	V	277
R	H	CD1	LEU	A	151	L	H	HG13	VAL	V	277
R	H	CD2	LEU	A	151	L	H	HG12	VAL	V	277
R	H	N	VAL	A	152	L	H	HG22	VAL	V	277
R	H	CB	VAL	A	152	L	-	HG2	PRO	V	274
R	H	CG1	VAL	A	152	L	-	HG2	PRO	V	274
R	H	CG2	VAL	A	152	L	-	CG	PRO	V	274
R	H	CG2	VAL	A	152	L	-	CD	PRO	V	274
R	H	CG2	VAL	A	152	L	-	HG2	PRO	V	274
R	H	CG2	VAL	A	152	L	-	HG3	PRO	V	274
R	H	CG2	VAL	A	152	L	-	HD2	PRO	V	274
R	H	CG2	VAL	A	152	L	-	HD3	PRO	V	274
R	H	CG2	VAL	A	152	L	H	HG22	VAL	V	277
R	H	CB	ILE	A	155	L	H	HD21	LEU	V	276
R	H	CB	ILE	A	155	L	H	HG23	VAL	V	277
R	H	CG1	ILE	A	155	L	H	CG2	VAL	V	277
R	H	CG1	ILE	A	155	L	H	HG21	VAL	V	277
R	H	CG1	ILE	A	155	L	H	HG23	VAL	V	277
R	H	CG2	ILE	A	155	L	H	CG	LEU	V	276
R	H	CG2	ILE	A	155	L	H	CD2	LEU	V	276
R	H	CG2	ILE	A	155	L	H	HB2	LEU	V	276
R	H	CG2	ILE	A	155	L	H	HG	LEU	V	276
R	H	CG2	ILE	A	155	L	H	HD21	LEU	V	276
R	H	CG2	ILE	A	155	L	H	HD22	LEU	V	276
R	H	CG2	ILE	A	155	L	H	HD23	LEU	V	276
R	H	CD1	ILE	A	155	L	H	HG	LEU	V	276
R	H	CD1	ILE	A	155	L	H	N	VAL	V	277
R	H	CD1	ILE	A	155	L	H	CA	VAL	V	277
R	H	CD1	ILE	A	155	L	H	CB	VAL	V	277
R	H	CD1	ILE	A	155	L	H	CG1	VAL	V	277
R	H	CD1	ILE	A	155	L	H	CG2	VAL	V	277
R	H	CD1	ILE	A	155	L	H	H	VAL	V	277
R	H	CD1	ILE	A	155	L	H	HA	VAL	V	277
R	H	CD1	ILE	A	155	L	H	HG12	VAL	V	277
R	H	CD1	ILE	A	155	L	H	HG21	VAL	V	277
R	H	CD1	ILE	A	155	L	H	HG22	VAL	V	277
R	H	CD1	ILE	A	155	L	H	HG23	VAL	V	277
R	-	NE2	HIS	A	163	L	H	HE1	MET	V	28
R	H	O	LEU	A	302	L	H	HD2	ARG	V	228
R	-	CA	LEU	A	303	L	H	HG3	ARG	V	228
R	-	O	LEU	A	303	L	H	HE	ARG	V	228
R	-	CG	LEU	A	303	L	H	HD11	LEU	V	231
R	-	CG	LEU	A	303	L	H	HD13	LEU	V	231
R	-	CD1	LEU	A	303	L	H	HD13	LEU	V	231
R	-	CD2	LEU	A	303	L	H	HA	ARG	V	228
R	-	CD2	LEU	A	303	L	H	HG3	ARG	V	228
R	-	CD2	LEU	A	303	L	H	CD1	LEU	V	231
R	-	CD2	LEU	A	303	L	H	HB2	LEU	V	231
R	-	CD2	LEU	A	303	L	H	HB3	LEU	V	231
R	-	CD2	LEU	A	303	L	H	HD11	LEU	V	231
R	-	CD2	LEU	A	303	L	H	HD13	LEU	V	231

- 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