IID

Q8NGG4_P35346.1 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	ALA	A	101	L	-	ARG	V	292
R	H	ALA	A	102	L	-	ARG	V	292
R	-	SER	A	103	L	-	ARG	V	292
R	-	PHE	A	104	L	H	LEU	V	291
R	-	PHE	A	104	L	-	ARG	V	292
R	-	PRO	A	106	L	H	LEU	V	287
R	-	PRO	A	106	L	H	LEU	V	291
R	-	PHE	A	107	L	H	MET	V	283
R	-	PHE	A	107	L	H	LEU	V	284
R	-	PHE	A	107	L	H	LEU	V	287
R	-	PHE	A	107	L	H	ILE	V	37
R	H	LEU	A	111	L	H	LEU	V	33
R	-	TRP	A	12	L	H	LYS	V	294
R	-	ASN	A	13	L	H	LYS	V	294
R	-	LEU	A	29	L	H	THR	V	230
R	H	VAL	A	318	L	-	ARG	V	174
R	H	VAL	A	318	L	-	LEU	V	267
R	-	LEU	A	319	L	-	SER	V	266
R	-	LEU	A	319	L	-	LEU	V	267
R	-	CYS	A	320	L	-	ARG	V	174
R	H	LEU	A	48	L	H	PHE	V	276
R	H	CYS	A	51	L	H	VAL	V	272
R	H	CYS	A	51	L	H	PHE	V	276
R	H	ALA	A	52	L	H	ARG	V	269
R	H	ALA	A	52	L	H	VAL	V	272
R	H	LEU	A	55	L	H	VAL	V	272
R	H	GLY	A	56	L	-	GLY	V	268
R	H	GLY	A	56	L	H	ARG	V	269
R	H	GLY	A	56	L	H	VAL	V	272
R	H	THR	A	59	L	-	LEU	V	17
R	H	THR	A	59	L	-	SER	V	18
R	H	THR	A	59	L	-	GLY	V	268
R	H	ILE	A	62	L	-	SER	V	18
R	H	ILE	A	62	L	-	ASP	V	19
R	H	ILE	A	62	L	-	SER	V	20
R	H	ILE	A	62	L	H	VAL	V	23
R	H	TYR	A	63	L	-	ASP	V	19
R	H	LEU	A	66	L	-	ASP	V	19
R	H	LEU	A	66	L	-	SER	V	20
R	H	VAL	A	84	L	-	SER	V	20
R	H	VAL	A	84	L	H	GLU	V	22
R	H	VAL	A	84	L	H	VAL	V	23
R	H	VAL	A	87	L	H	VAL	V	23
R	H	LEU	A	88	L	H	VAL	V	23
R	H	LEU	A	88	L	H	ALA	V	26
R	H	LEU	A	91	L	H	LEU	V	27
R	H	LEU	A	91	L	H	LEU	V	30
R	H	PRO	A	94	L	H	PHE	V	276
R	H	PHE	A	95	L	H	MET	V	283
R	H	PHE	A	95	L	H	LEU	V	30
R	H	PHE	A	95	L	H	ILE	V	34
R	H	THR	A	98	L	H	LEU	V	284

- 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

Q8NGG4_P35346.1 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	-	CD2	TRP	A	12	L	H	HD2	LYS	V	294
R	-	CD2	TRP	A	12	L	H	HZ3	LYS	V	294
R	-	CE3	TRP	A	12	L	H	NZ	LYS	V	294
R	-	CE3	TRP	A	12	L	H	HD2	LYS	V	294
R	-	CE3	TRP	A	12	L	H	HZ2	LYS	V	294
R	-	CE3	TRP	A	12	L	H	HZ3	LYS	V	294
R	-	CZ3	TRP	A	12	L	H	NZ	LYS	V	294
R	-	CZ3	TRP	A	12	L	H	HD2	LYS	V	294
R	-	CZ3	TRP	A	12	L	H	HZ2	LYS	V	294
R	-	CZ3	TRP	A	12	L	H	HZ3	LYS	V	294
R	-	ND2	ASN	A	13	L	H	NZ	LYS	V	294
R	-	ND2	ASN	A	13	L	H	HZ1	LYS	V	294
R	-	ND2	ASN	A	13	L	H	HZ2	LYS	V	294
R	-	ND2	ASN	A	13	L	H	HZ3	LYS	V	294
R	-	CD1	LEU	A	29	L	H	OG1	THR	V	230
R	-	CD1	LEU	A	29	L	H	HG1	THR	V	230
R	-	CD2	LEU	A	29	L	H	HB	THR	V	230
R	H	CD2	LEU	A	48	L	H	CE1	PHE	V	276
R	H	CD2	LEU	A	48	L	H	CZ	PHE	V	276
R	H	CD2	LEU	A	48	L	H	HE1	PHE	V	276
R	H	CD2	LEU	A	48	L	H	HZ	PHE	V	276
R	H	C	CYS	A	51	L	H	HG12	VAL	V	272
R	H	CB	CYS	A	51	L	H	HZ	PHE	V	276
R	H	O	CYS	A	51	L	H	HG12	VAL	V	272
R	H	SG	CYS	A	51	L	H	CZ	PHE	V	276
R	H	SG	CYS	A	51	L	H	HE2	PHE	V	276
R	H	SG	CYS	A	51	L	H	HZ	PHE	V	276
R	H	N	ALA	A	52	L	H	HG12	VAL	V	272
R	H	CA	ALA	A	52	L	H	HG11	VAL	V	272
R	H	CA	ALA	A	52	L	H	HG12	VAL	V	272
R	H	C	ALA	A	52	L	H	HG2	ARG	V	269
R	H	C	ALA	A	52	L	H	HG12	VAL	V	272
R	H	CB	ALA	A	52	L	H	HG2	ARG	V	269
R	H	O	ALA	A	52	L	H	HA	ARG	V	269
R	H	O	ALA	A	52	L	H	HG2	ARG	V	269
R	H	O	ALA	A	52	L	H	HG12	VAL	V	272
R	H	CA	LEU	A	55	L	H	HG22	VAL	V	272
R	H	C	LEU	A	55	L	H	HG22	VAL	V	272
R	H	CB	LEU	A	55	L	H	CB	VAL	V	272
R	H	CB	LEU	A	55	L	H	CG1	VAL	V	272
R	H	CB	LEU	A	55	L	H	CG2	VAL	V	272
R	H	CB	LEU	A	55	L	H	HG12	VAL	V	272
R	H	CB	LEU	A	55	L	H	HG13	VAL	V	272
R	H	CB	LEU	A	55	L	H	HG21	VAL	V	272
R	H	CB	LEU	A	55	L	H	HG22	VAL	V	272
R	H	CB	LEU	A	55	L	H	HG23	VAL	V	272
R	H	O	LEU	A	55	L	H	HG22	VAL	V	272
R	H	CG	LEU	A	55	L	H	CG1	VAL	V	272
R	H	CG	LEU	A	55	L	H	CG2	VAL	V	272
R	H	CG	LEU	A	55	L	H	HG12	VAL	V	272
R	H	CG	LEU	A	55	L	H	HG13	VAL	V	272
R	H	CG	LEU	A	55	L	H	HG22	VAL	V	272
R	H	CG	LEU	A	55	L	H	HG23	VAL	V	272
R	H	CD1	LEU	A	55	L	H	CB	VAL	V	272
R	H	CD1	LEU	A	55	L	H	CG1	VAL	V	272
R	H	CD1	LEU	A	55	L	H	CG2	VAL	V	272
R	H	CD1	LEU	A	55	L	H	HG11	VAL	V	272
R	H	CD1	LEU	A	55	L	H	HG12	VAL	V	272
R	H	CD1	LEU	A	55	L	H	HG13	VAL	V	272
R	H	CD1	LEU	A	55	L	H	HG22	VAL	V	272
R	H	CD1	LEU	A	55	L	H	HG23	VAL	V	272
R	H	CD2	LEU	A	55	L	H	HG22	VAL	V	272
R	H	CD2	LEU	A	55	L	H	HG23	VAL	V	272
R	H	N	GLY	A	56	L	H	HA	ARG	V	269
R	H	N	GLY	A	56	L	H	HG22	VAL	V	272
R	H	CA	GLY	A	56	L	-	C	GLY	V	268
R	H	CA	GLY	A	56	L	-	HA3	GLY	V	268
R	H	CA	GLY	A	56	L	H	N	ARG	V	269
R	H	CA	GLY	A	56	L	H	CA	ARG	V	269
R	H	CA	GLY	A	56	L	H	H	ARG	V	269
R	H	CA	GLY	A	56	L	H	HA	ARG	V	269
R	H	CA	GLY	A	56	L	H	HB3	ARG	V	269
R	H	CA	GLY	A	56	L	H	HG22	VAL	V	272
R	H	O	GLY	A	56	L	-	HA3	GLY	V	268
R	H	CB	THR	A	59	L	-	HA3	GLY	V	268
R	H	CG2	THR	A	59	L	-	C	LEU	V	17
R	H	CG2	THR	A	59	L	-	O	LEU	V	17
R	H	CG2	THR	A	59	L	-	HA	SER	V	18
R	H	CG2	THR	A	59	L	-	HA2	GLY	V	268
R	H	OG1	THR	A	59	L	-	O	LEU	V	17
R	H	CG2	ILE	A	62	L	-	OG	SER	V	18
R	H	CG2	ILE	A	62	L	-	H	ASP	V	19
R	H	CG2	ILE	A	62	L	-	HB2	ASP	V	19
R	H	CG2	ILE	A	62	L	-	H	SER	V	20
R	H	CG2	ILE	A	62	L	-	HB2	SER	V	20
R	H	CG2	ILE	A	62	L	-	HB3	SER	V	20
R	H	CD1	ILE	A	62	L	-	HG	SER	V	18
R	H	CD1	ILE	A	62	L	H	HG23	VAL	V	23
R	H	CA	TYR	A	63	L	-	OD2	ASP	V	19
R	H	CB	TYR	A	63	L	-	OD2	ASP	V	19
R	H	CG	TYR	A	63	L	-	OD2	ASP	V	19
R	H	CD2	TYR	A	63	L	-	OD2	ASP	V	19
R	H	CE2	TYR	A	63	L	-	OD2	ASP	V	19
R	H	CB	LEU	A	66	L	-	HB2	ASP	V	19
R	H	CG	LEU	A	66	L	-	HB2	ASP	V	19
R	H	CD1	LEU	A	66	L	-	CA	ASP	V	19
R	H	CD1	LEU	A	66	L	-	C	ASP	V	19
R	H	CD1	LEU	A	66	L	-	CB	ASP	V	19
R	H	CD1	LEU	A	66	L	-	O	ASP	V	19
R	H	CD1	LEU	A	66	L	-	HB2	ASP	V	19
R	H	CD1	LEU	A	66	L	-	HB3	ASP	V	19
R	H	CD1	LEU	A	66	L	-	N	SER	V	20
R	H	CD1	LEU	A	66	L	-	HA	SER	V	20
R	H	CD1	LEU	A	66	L	-	HB2	SER	V	20
R	H	CA	VAL	A	84	L	H	HG22	VAL	V	23
R	H	CA	VAL	A	84	L	H	HG23	VAL	V	23
R	H	CB	VAL	A	84	L	-	HG	SER	V	20
R	H	CB	VAL	A	84	L	H	CG2	VAL	V	23
R	H	CB	VAL	A	84	L	H	HG21	VAL	V	23
R	H	CB	VAL	A	84	L	H	HG22	VAL	V	23
R	H	CB	VAL	A	84	L	H	HG23	VAL	V	23
R	H	O	VAL	A	84	L	H	HG22	VAL	V	23
R	H	CG1	VAL	A	84	L	-	HG	SER	V	20
R	H	CG1	VAL	A	84	L	H	OE2	GLU	V	22
R	H	CG1	VAL	A	84	L	H	HB2	GLU	V	22
R	H	CG1	VAL	A	84	L	H	CG2	VAL	V	23
R	H	CG1	VAL	A	84	L	H	HG21	VAL	V	23
R	H	CG1	VAL	A	84	L	H	HG22	VAL	V	23
R	H	CG1	VAL	A	84	L	H	HG23	VAL	V	23
R	H	CG2	VAL	A	84	L	-	OG	SER	V	20
R	H	CG2	VAL	A	84	L	-	HB2	SER	V	20
R	H	CG2	VAL	A	84	L	-	HG	SER	V	20
R	H	CG2	VAL	A	84	L	H	CG2	VAL	V	23
R	H	CG2	VAL	A	84	L	H	HG21	VAL	V	23
R	H	CG2	VAL	A	84	L	H	HG22	VAL	V	23
R	H	CG2	VAL	A	84	L	H	HG23	VAL	V	23
R	H	CB	VAL	A	87	L	H	HG12	VAL	V	23
R	H	CG1	VAL	A	87	L	H	CG1	VAL	V	23
R	H	CG1	VAL	A	87	L	H	HG12	VAL	V	23
R	H	CG1	VAL	A	87	L	H	HG13	VAL	V	23
R	H	CG	LEU	A	88	L	H	HG22	VAL	V	23
R	H	CD2	LEU	A	88	L	H	HA	VAL	V	23
R	H	CD2	LEU	A	88	L	H	CB	ALA	V	26
R	H	CD2	LEU	A	88	L	H	HB1	ALA	V	26
R	H	CD2	LEU	A	88	L	H	HB2	ALA	V	26
R	H	CD2	LEU	A	88	L	H	HB3	ALA	V	26
R	H	CA	LEU	A	91	L	H	HD23	LEU	V	30
R	H	CB	LEU	A	91	L	H	CD2	LEU	V	30
R	H	CB	LEU	A	91	L	H	HD21	LEU	V	30
R	H	CB	LEU	A	91	L	H	HD22	LEU	V	30
R	H	CB	LEU	A	91	L	H	HD23	LEU	V	30
R	H	O	LEU	A	91	L	H	HD22	LEU	V	30
R	H	O	LEU	A	91	L	H	HD23	LEU	V	30
R	H	CG	LEU	A	91	L	H	CD2	LEU	V	27
R	H	CG	LEU	A	91	L	H	HD21	LEU	V	27
R	H	CG	LEU	A	91	L	H	HD23	LEU	V	27
R	H	CG	LEU	A	91	L	H	CD2	LEU	V	30
R	H	CG	LEU	A	91	L	H	HD21	LEU	V	30
R	H	CG	LEU	A	91	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	91	L	H	CD2	LEU	V	27
R	H	CD1	LEU	A	91	L	H	HA	LEU	V	27
R	H	CD1	LEU	A	91	L	H	HG	LEU	V	27
R	H	CD1	LEU	A	91	L	H	HD21	LEU	V	27
R	H	CD1	LEU	A	91	L	H	HD23	LEU	V	27
R	H	CD1	LEU	A	91	L	H	CD2	LEU	V	30
R	H	CD1	LEU	A	91	L	H	HD21	LEU	V	30
R	H	CD1	LEU	A	91	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	91	L	H	CD2	LEU	V	27
R	H	CD2	LEU	A	91	L	H	HD21	LEU	V	27
R	H	CD2	LEU	A	91	L	H	HD22	LEU	V	27
R	H	CD2	LEU	A	91	L	H	HD23	LEU	V	27
R	H	CD2	LEU	A	91	L	H	CD2	LEU	V	30
R	H	CD2	LEU	A	91	L	H	HD21	LEU	V	30
R	H	CD2	LEU	A	91	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	91	L	H	HD23	LEU	V	30
R	H	CA	PRO	A	94	L	H	HE1	PHE	V	276
R	H	CB	PRO	A	94	L	H	CE1	PHE	V	276
R	H	CB	PRO	A	94	L	H	HE1	PHE	V	276
R	H	CB	PRO	A	94	L	H	HZ	PHE	V	276
R	H	CG	PRO	A	94	L	H	CE1	PHE	V	276
R	H	CG	PRO	A	94	L	H	CZ	PHE	V	276
R	H	CG	PRO	A	94	L	H	HE1	PHE	V	276
R	H	CG	PRO	A	94	L	H	HZ	PHE	V	276
R	H	CD	PRO	A	94	L	H	HZ	PHE	V	276
R	H	CD1	PHE	A	95	L	H	HE1	MET	V	283
R	H	CD2	PHE	A	95	L	H	HD13	LEU	V	30
R	H	CE1	PHE	A	95	L	H	HD13	LEU	V	30
R	H	CE1	PHE	A	95	L	H	HG12	ILE	V	34
R	H	CE1	PHE	A	95	L	H	HD11	ILE	V	34
R	H	CE1	PHE	A	95	L	H	HE1	MET	V	283
R	H	CE2	PHE	A	95	L	H	CD1	LEU	V	30
R	H	CE2	PHE	A	95	L	H	HD11	LEU	V	30
R	H	CE2	PHE	A	95	L	H	HD12	LEU	V	30
R	H	CE2	PHE	A	95	L	H	HD13	LEU	V	30
R	H	CE2	PHE	A	95	L	H	HD11	ILE	V	34
R	H	CZ	PHE	A	95	L	H	CD1	LEU	V	30
R	H	CZ	PHE	A	95	L	H	HD11	LEU	V	30
R	H	CZ	PHE	A	95	L	H	HD12	LEU	V	30
R	H	CZ	PHE	A	95	L	H	HD13	LEU	V	30
R	H	CZ	PHE	A	95	L	H	HG12	ILE	V	34
R	H	CZ	PHE	A	95	L	H	HG13	ILE	V	34
R	H	CZ	PHE	A	95	L	H	HD11	ILE	V	34
R	H	CB	THR	A	98	L	H	HD23	LEU	V	284
R	H	CG2	THR	A	98	L	H	CD2	LEU	V	284
R	H	CG2	THR	A	98	L	H	HD22	LEU	V	284
R	H	CG2	THR	A	98	L	H	HD23	LEU	V	284
R	H	OG1	THR	A	98	L	H	CD2	LEU	V	284
R	H	OG1	THR	A	98	L	H	HD13	LEU	V	284
R	H	OG1	THR	A	98	L	H	HD22	LEU	V	284
R	H	OG1	THR	A	98	L	H	HD23	LEU	V	284
R	H	C	ALA	A	101	L	-	HH22	ARG	V	292
R	H	O	ALA	A	101	L	-	NH2	ARG	V	292
R	H	O	ALA	A	101	L	-	HH21	ARG	V	292
R	H	O	ALA	A	101	L	-	HH22	ARG	V	292
R	H	N	ALA	A	102	L	-	HH21	ARG	V	292
R	H	N	ALA	A	102	L	-	HH22	ARG	V	292
R	H	CA	ALA	A	102	L	-	NH2	ARG	V	292
R	H	CA	ALA	A	102	L	-	HH21	ARG	V	292
R	H	CA	ALA	A	102	L	-	HH22	ARG	V	292
R	H	C	ALA	A	102	L	-	NH2	ARG	V	292
R	H	C	ALA	A	102	L	-	HH21	ARG	V	292
R	H	C	ALA	A	102	L	-	HH22	ARG	V	292
R	H	CB	ALA	A	102	L	-	NH2	ARG	V	292
R	H	CB	ALA	A	102	L	-	HH21	ARG	V	292
R	H	O	ALA	A	102	L	-	NH2	ARG	V	292
R	H	O	ALA	A	102	L	-	HE	ARG	V	292
R	H	O	ALA	A	102	L	-	HH21	ARG	V	292
R	H	O	ALA	A	102	L	-	HH22	ARG	V	292
R	-	N	SER	A	103	L	-	HH21	ARG	V	292
R	-	CE1	PHE	A	104	L	-	HE	ARG	V	292
R	-	CE1	PHE	A	104	L	-	HH21	ARG	V	292
R	-	CE2	PHE	A	104	L	H	CD1	LEU	V	291
R	-	CE2	PHE	A	104	L	H	HB3	LEU	V	291
R	-	CE2	PHE	A	104	L	H	HD11	LEU	V	291
R	-	CE2	PHE	A	104	L	H	HD13	LEU	V	291
R	-	CZ	PHE	A	104	L	H	CD1	LEU	V	291
R	-	CZ	PHE	A	104	L	H	HB2	LEU	V	291
R	-	CZ	PHE	A	104	L	H	HB3	LEU	V	291
R	-	CZ	PHE	A	104	L	H	HD11	LEU	V	291
R	-	CZ	PHE	A	104	L	H	HD13	LEU	V	291
R	-	CB	PRO	A	106	L	H	CD1	LEU	V	287
R	-	CB	PRO	A	106	L	H	CD2	LEU	V	287
R	-	CB	PRO	A	106	L	H	HD12	LEU	V	287
R	-	CB	PRO	A	106	L	H	HD13	LEU	V	287
R	-	CB	PRO	A	106	L	H	HD23	LEU	V	287
R	-	CB	PRO	A	106	L	H	HD12	LEU	V	291
R	-	CB	PRO	A	106	L	H	HD13	LEU	V	291
R	-	CG	PRO	A	106	L	H	CD1	LEU	V	287
R	-	CG	PRO	A	106	L	H	HD12	LEU	V	287
R	-	CG	PRO	A	106	L	H	HD13	LEU	V	287
R	-	CG	PRO	A	106	L	H	HD23	LEU	V	287
R	-	CD1	PHE	A	107	L	H	HD12	ILE	V	37
R	-	CD1	PHE	A	107	L	H	CE	MET	V	283
R	-	CD1	PHE	A	107	L	H	HE1	MET	V	283
R	-	CD1	PHE	A	107	L	H	HE3	MET	V	283
R	-	CE1	PHE	A	107	L	H	SD	MET	V	283
R	-	CE1	PHE	A	107	L	H	CE	MET	V	283
R	-	CE1	PHE	A	107	L	H	HE1	MET	V	283
R	-	CE1	PHE	A	107	L	H	HE3	MET	V	283
R	-	CE1	PHE	A	107	L	H	HD12	LEU	V	287
R	-	CZ	PHE	A	107	L	H	CE	MET	V	283
R	-	CZ	PHE	A	107	L	H	HE1	MET	V	283
R	-	CZ	PHE	A	107	L	H	HE3	MET	V	283
R	-	CZ	PHE	A	107	L	H	HD23	LEU	V	284
R	H	CD1	LEU	A	111	L	H	HD12	LEU	V	33
R	H	C	VAL	A	318	L	-	HH12	ARG	V	174
R	H	O	VAL	A	318	L	-	NH1	ARG	V	174
R	H	O	VAL	A	318	L	-	HH11	ARG	V	174
R	H	O	VAL	A	318	L	-	HH12	ARG	V	174
R	H	CG1	VAL	A	318	L	-	HB3	LEU	V	267
R	H	CG1	VAL	A	318	L	-	HD21	LEU	V	267
R	H	CG1	VAL	A	318	L	-	HD23	LEU	V	267
R	-	CD2	LEU	A	319	L	-	HA	SER	V	266
R	-	CD2	LEU	A	319	L	-	HB2	SER	V	266
R	-	CD2	LEU	A	319	L	-	HB3	SER	V	266
R	-	CD2	LEU	A	319	L	-	H	LEU	V	267
R	-	SG	CYS	A	320	L	-	HH12	ARG	V	174

- 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