IID

A4D2G3_Q8NGX1.1 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	SER	A	100	L	H	PHE	V	211
R	H	SER	A	100	L	H	ILE	V	215
R	H	GLY	A	101	L	H	ILE	V	215
R	H	ILE	A	104	L	H	GLY	V	208
R	H	ILE	A	104	L	H	PHE	V	211
R	H	ILE	A	104	L	H	SER	V	212
R	H	ILE	A	104	L	H	ILE	V	215
R	H	PHE	A	107	L	H	SER	V	204
R	H	VAL	A	150	L	H	LEU	V	153
R	H	SER	A	151	L	H	LEU	V	153
R	H	SER	A	151	L	H	LEU	V	156
R	H	TRP	A	154	L	H	LEU	V	150
R	H	TRP	A	154	L	H	LEU	V	153
R	H	VAL	A	155	L	H	VAL	V	157
R	H	MET	A	158	L	H	LEU	V	150
R	H	MET	A	158	L	H	LEU	V	154
R	H	LEU	A	162	L	H	ALA	V	200
R	H	LEU	A	162	L	H	SER	V	204
R	H	PHE	A	37	L	H	ARG	V	130
R	H	PHE	A	37	L	H	ILE	V	134
R	H	LEU	A	41	L	H	THR	V	133
R	H	LEU	A	41	L	H	ILE	V	134
R	H	LEU	A	44	L	H	VAL	V	139
R	H	THR	A	45	L	H	LYS	V	138
R	H	ALA	A	48	L	H	LYS	V	138
R	H	ALA	A	48	L	H	THR	V	142
R	H	LEU	A	49	L	H	LYS	V	138
R	H	ILE	A	51	L	H	THR	V	142
R	H	ILE	A	51	L	H	LEU	V	145
R	H	LEU	A	52	L	H	LYS	V	138
R	H	LEU	A	52	L	H	ILE	V	141
R	H	LEU	A	52	L	H	LEU	V	145
R	H	HIS	A	55	L	H	LEU	V	145
R	H	GLN	A	70	L	H	ILE	V	149
R	H	GLN	A	70	L	H	LEU	V	153
R	H	LEU	A	73	L	H	THR	V	146
R	H	LEU	A	73	L	H	ILE	V	149
R	H	LEU	A	76	L	H	THR	V	142
R	H	MET	A	77	L	H	THR	V	146
R	H	MET	A	77	L	H	LEU	V	150
R	H	CYS	A	80	L	H	LEU	V	143
R	H	LYS	A	85	L	H	HIS	V	219
R	H	VAL	A	88	L	H	TYR	V	122
R	H	VAL	A	88	L	-	HIS	V	127
R	H	VAL	A	91	L	H	ARG	V	130
R	-	ASP	A	94	L	H	HIS	V	219
R	-	SER	A	98	L	H	ILE	V	215

- 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

A4D2G3_Q8NGX1.1 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	CE1	PHE	A	37	L	H	HD3	ARG	V	130
R	H	CE2	PHE	A	37	L	H	HD3	ARG	V	130
R	H	CE2	PHE	A	37	L	H	HH11	ARG	V	130
R	H	CE2	PHE	A	37	L	H	HG13	ILE	V	134
R	H	CZ	PHE	A	37	L	H	HD3	ARG	V	130
R	H	CZ	PHE	A	37	L	H	HH11	ARG	V	130
R	H	CG	LEU	A	41	L	H	HG23	THR	V	133
R	H	CD1	LEU	A	41	L	H	CG2	THR	V	133
R	H	CD1	LEU	A	41	L	H	HG21	THR	V	133
R	H	CD1	LEU	A	41	L	H	HG23	THR	V	133
R	H	CD2	LEU	A	41	L	H	O	THR	V	133
R	H	CD2	LEU	A	41	L	H	HG23	THR	V	133
R	H	CD2	LEU	A	41	L	H	HA	ILE	V	134
R	H	CB	LEU	A	44	L	H	HG23	VAL	V	139
R	H	CG	LEU	A	44	L	H	HG23	VAL	V	139
R	H	CD1	LEU	A	44	L	H	HG22	VAL	V	139
R	H	CD1	LEU	A	44	L	H	HG23	VAL	V	139
R	H	CD2	LEU	A	44	L	H	HG23	VAL	V	139
R	H	CA	THR	A	45	L	H	HD2	LYS	V	138
R	H	CA	THR	A	45	L	H	HD3	LYS	V	138
R	H	C	THR	A	45	L	H	HD3	LYS	V	138
R	H	CB	THR	A	45	L	H	HD2	LYS	V	138
R	H	O	THR	A	45	L	H	CD	LYS	V	138
R	H	O	THR	A	45	L	H	HD3	LYS	V	138
R	H	O	THR	A	45	L	H	HZ2	LYS	V	138
R	H	CG2	THR	A	45	L	H	HD2	LYS	V	138
R	H	CA	ALA	A	48	L	H	HB3	LYS	V	138
R	H	CA	ALA	A	48	L	H	OG1	THR	V	142
R	H	CA	ALA	A	48	L	H	HG1	THR	V	142
R	H	CB	ALA	A	48	L	H	C	LYS	V	138
R	H	CB	ALA	A	48	L	H	CB	LYS	V	138
R	H	CB	ALA	A	48	L	H	O	LYS	V	138
R	H	CB	ALA	A	48	L	H	HB3	LYS	V	138
R	H	CB	ALA	A	48	L	H	CB	THR	V	142
R	H	CB	ALA	A	48	L	H	OG1	THR	V	142
R	H	CB	ALA	A	48	L	H	HG1	THR	V	142
R	H	N	LEU	A	49	L	H	HD3	LYS	V	138
R	H	CA	LEU	A	49	L	H	HD3	LYS	V	138
R	H	CB	LEU	A	49	L	H	NZ	LYS	V	138
R	H	CB	LEU	A	49	L	H	HD3	LYS	V	138
R	H	CB	LEU	A	49	L	H	HE2	LYS	V	138
R	H	CB	LEU	A	49	L	H	HZ2	LYS	V	138
R	H	CG	LEU	A	49	L	H	HE2	LYS	V	138
R	H	CG	LEU	A	49	L	H	HZ2	LYS	V	138
R	H	CD1	LEU	A	49	L	H	HE2	LYS	V	138
R	H	CD1	LEU	A	49	L	H	HZ1	LYS	V	138
R	H	CD1	LEU	A	49	L	H	HZ2	LYS	V	138
R	H	CD2	LEU	A	49	L	H	NZ	LYS	V	138
R	H	CD2	LEU	A	49	L	H	HZ1	LYS	V	138
R	H	CD2	LEU	A	49	L	H	HZ2	LYS	V	138
R	H	CG2	ILE	A	51	L	H	CD1	LEU	V	145
R	H	CG2	ILE	A	51	L	H	HD11	LEU	V	145
R	H	CG2	ILE	A	51	L	H	HD12	LEU	V	145
R	H	CD1	ILE	A	51	L	H	HG22	THR	V	142
R	H	CG	LEU	A	52	L	H	CG2	ILE	V	141
R	H	CG	LEU	A	52	L	H	HG21	ILE	V	141
R	H	CG	LEU	A	52	L	H	HG22	ILE	V	141
R	H	CG	LEU	A	52	L	H	HD13	ILE	V	141
R	H	CD1	LEU	A	52	L	H	HA	LYS	V	138
R	H	CD1	LEU	A	52	L	H	HG2	LYS	V	138
R	H	CD1	LEU	A	52	L	H	CD1	ILE	V	141
R	H	CD1	LEU	A	52	L	H	HB	ILE	V	141
R	H	CD1	LEU	A	52	L	H	HG22	ILE	V	141
R	H	CD1	LEU	A	52	L	H	HD12	ILE	V	141
R	H	CD1	LEU	A	52	L	H	HD13	ILE	V	141
R	H	CD2	LEU	A	52	L	H	CB	ILE	V	141
R	H	CD2	LEU	A	52	L	H	CG2	ILE	V	141
R	H	CD2	LEU	A	52	L	H	CD1	ILE	V	141
R	H	CD2	LEU	A	52	L	H	HB	ILE	V	141
R	H	CD2	LEU	A	52	L	H	HG21	ILE	V	141
R	H	CD2	LEU	A	52	L	H	HG22	ILE	V	141
R	H	CD2	LEU	A	52	L	H	HG23	ILE	V	141
R	H	CD2	LEU	A	52	L	H	HD13	ILE	V	141
R	H	CD2	LEU	A	52	L	H	HD13	LEU	V	145
R	H	ND1	HIS	A	55	L	H	HD12	LEU	V	145
R	H	CD	GLN	A	70	L	H	HG22	ILE	V	149
R	H	NE2	GLN	A	70	L	H	HG22	ILE	V	149
R	H	NE2	GLN	A	70	L	H	HG23	ILE	V	149
R	H	NE2	GLN	A	70	L	H	HD12	ILE	V	149
R	H	OE1	GLN	A	70	L	H	CG2	ILE	V	149
R	H	OE1	GLN	A	70	L	H	HG22	ILE	V	149
R	H	OE1	GLN	A	70	L	H	HD12	LEU	V	153
R	H	CG	LEU	A	73	L	H	OG1	THR	V	146
R	H	CG	LEU	A	73	L	H	HA	THR	V	146
R	H	CG	LEU	A	73	L	H	HG22	THR	V	146
R	H	CD1	LEU	A	73	L	H	CA	THR	V	146
R	H	CD1	LEU	A	73	L	H	CB	THR	V	146
R	H	CD1	LEU	A	73	L	H	CG2	THR	V	146
R	H	CD1	LEU	A	73	L	H	OG1	THR	V	146
R	H	CD1	LEU	A	73	L	H	HA	THR	V	146
R	H	CD1	LEU	A	73	L	H	HB	THR	V	146
R	H	CD1	LEU	A	73	L	H	HG1	THR	V	146
R	H	CD1	LEU	A	73	L	H	HG21	THR	V	146
R	H	CD1	LEU	A	73	L	H	HG22	THR	V	146
R	H	CD2	LEU	A	73	L	H	HA	THR	V	146
R	H	CD2	LEU	A	73	L	H	HG22	THR	V	146
R	H	CD2	LEU	A	73	L	H	CG2	ILE	V	149
R	H	CD2	LEU	A	73	L	H	CD1	ILE	V	149
R	H	CD2	LEU	A	73	L	H	HB	ILE	V	149
R	H	CD2	LEU	A	73	L	H	HG21	ILE	V	149
R	H	CD2	LEU	A	73	L	H	HG22	ILE	V	149
R	H	CD2	LEU	A	73	L	H	HD12	ILE	V	149
R	H	CD2	LEU	A	73	L	H	HD13	ILE	V	149
R	H	CB	LEU	A	76	L	H	CG2	THR	V	142
R	H	CB	LEU	A	76	L	H	HG21	THR	V	142
R	H	CB	LEU	A	76	L	H	HG23	THR	V	142
R	H	CG	LEU	A	76	L	H	CG2	THR	V	142
R	H	CG	LEU	A	76	L	H	HG21	THR	V	142
R	H	CG	LEU	A	76	L	H	HG22	THR	V	142
R	H	CG	LEU	A	76	L	H	HG23	THR	V	142
R	H	CD1	LEU	A	76	L	H	CB	THR	V	142
R	H	CD1	LEU	A	76	L	H	CG2	THR	V	142
R	H	CD1	LEU	A	76	L	H	OG1	THR	V	142
R	H	CD1	LEU	A	76	L	H	HB	THR	V	142
R	H	CD1	LEU	A	76	L	H	HG21	THR	V	142
R	H	CD1	LEU	A	76	L	H	HG22	THR	V	142
R	H	CD1	LEU	A	76	L	H	HG23	THR	V	142
R	H	CD2	LEU	A	76	L	H	HG21	THR	V	142
R	H	CG	MET	A	77	L	H	CG2	THR	V	146
R	H	CG	MET	A	77	L	H	HG21	THR	V	146
R	H	CG	MET	A	77	L	H	HG22	THR	V	146
R	H	SD	MET	A	77	L	H	CG2	THR	V	146
R	H	SD	MET	A	77	L	H	HG21	THR	V	146
R	H	SD	MET	A	77	L	H	HG22	THR	V	146
R	H	SD	MET	A	77	L	H	HG23	THR	V	146
R	H	SD	MET	A	77	L	H	CD1	LEU	V	150
R	H	SD	MET	A	77	L	H	HD12	LEU	V	150
R	H	SD	MET	A	77	L	H	HD23	LEU	V	150
R	H	CE	MET	A	77	L	H	HG21	THR	V	146
R	H	CE	MET	A	77	L	H	HG22	THR	V	146
R	H	CE	MET	A	77	L	H	HD12	LEU	V	150
R	H	CE	MET	A	77	L	H	HD23	LEU	V	150
R	H	SG	CYS	A	80	L	H	HD23	LEU	V	143
R	H	NZ	LYS	A	85	L	H	HE1	HIS	V	219
R	H	CB	VAL	A	88	L	H	OH	TYR	V	122
R	H	CB	VAL	A	88	L	H	HH	TYR	V	122
R	H	CG1	VAL	A	88	L	H	OH	TYR	V	122
R	H	CG1	VAL	A	88	L	H	HH	TYR	V	122
R	H	CG1	VAL	A	88	L	-	HE1	HIS	V	127
R	H	CG2	VAL	A	88	L	H	OH	TYR	V	122
R	H	CG2	VAL	A	88	L	H	HH	TYR	V	122
R	H	CG2	VAL	A	88	L	-	CE1	HIS	V	127
R	H	CG2	VAL	A	88	L	-	NE2	HIS	V	127
R	H	CG2	VAL	A	88	L	-	HE1	HIS	V	127
R	H	CG2	VAL	A	91	L	H	HH12	ARG	V	130
R	-	OD2	ASP	A	94	L	H	HE1	HIS	V	219
R	-	OG	SER	A	98	L	H	CD1	ILE	V	215
R	-	OG	SER	A	98	L	H	HG12	ILE	V	215
R	-	OG	SER	A	98	L	H	HD11	ILE	V	215
R	-	OG	SER	A	98	L	H	HD13	ILE	V	215
R	H	C	SER	A	100	L	H	HD11	ILE	V	215
R	H	CB	SER	A	100	L	H	HB3	PHE	V	211
R	H	CB	SER	A	100	L	H	HD11	ILE	V	215
R	H	OG	SER	A	100	L	H	HB3	PHE	V	211
R	H	OG	SER	A	100	L	H	HD11	ILE	V	215
R	H	N	GLY	A	101	L	H	CD1	ILE	V	215
R	H	N	GLY	A	101	L	H	HD11	ILE	V	215
R	H	N	GLY	A	101	L	H	HD13	ILE	V	215
R	H	CA	GLY	A	101	L	H	CD1	ILE	V	215
R	H	CA	GLY	A	101	L	H	HD11	ILE	V	215
R	H	CA	GLY	A	101	L	H	HD13	ILE	V	215
R	H	CG1	ILE	A	104	L	H	HA2	GLY	V	208
R	H	CD1	ILE	A	104	L	H	O	GLY	V	208
R	H	CD1	ILE	A	104	L	H	HA2	GLY	V	208
R	H	CD1	ILE	A	104	L	H	CB	PHE	V	211
R	H	CD1	ILE	A	104	L	H	HB2	PHE	V	211
R	H	CD1	ILE	A	104	L	H	HB3	PHE	V	211
R	H	CD1	ILE	A	104	L	H	OG	SER	V	212
R	H	CD1	ILE	A	104	L	H	H	SER	V	212
R	H	CD1	ILE	A	104	L	H	HG	SER	V	212
R	H	CD1	ILE	A	104	L	H	HD12	ILE	V	215
R	H	CE1	PHE	A	107	L	H	HB2	SER	V	204
R	H	CE2	PHE	A	107	L	H	HB3	SER	V	204
R	H	CZ	PHE	A	107	L	H	CB	SER	V	204
R	H	CZ	PHE	A	107	L	H	HB2	SER	V	204
R	H	CZ	PHE	A	107	L	H	HB3	SER	V	204
R	H	CG1	VAL	A	150	L	H	HD12	LEU	V	153
R	H	CG1	VAL	A	150	L	H	HD22	LEU	V	153
R	H	N	SER	A	151	L	H	HD23	LEU	V	153
R	H	CA	SER	A	151	L	H	HD23	LEU	V	153
R	H	CB	SER	A	151	L	H	HD23	LEU	V	153
R	H	CB	SER	A	151	L	H	HD21	LEU	V	156
R	H	CB	SER	A	151	L	H	HD23	LEU	V	156
R	H	OG	SER	A	151	L	H	CD2	LEU	V	153
R	H	OG	SER	A	151	L	H	HD21	LEU	V	153
R	H	OG	SER	A	151	L	H	HD22	LEU	V	153
R	H	OG	SER	A	151	L	H	HD23	LEU	V	153
R	H	OG	SER	A	151	L	H	CD2	LEU	V	156
R	H	OG	SER	A	151	L	H	HD21	LEU	V	156
R	H	OG	SER	A	151	L	H	HD22	LEU	V	156
R	H	OG	SER	A	151	L	H	HD23	LEU	V	156
R	H	CB	TRP	A	154	L	H	HD13	LEU	V	153
R	H	CG	TRP	A	154	L	H	CD1	LEU	V	153
R	H	CG	TRP	A	154	L	H	HD11	LEU	V	153
R	H	CG	TRP	A	154	L	H	HD12	LEU	V	153
R	H	CG	TRP	A	154	L	H	HD13	LEU	V	153
R	H	CD1	TRP	A	154	L	H	CD1	LEU	V	153
R	H	CD1	TRP	A	154	L	H	HD11	LEU	V	153
R	H	CD1	TRP	A	154	L	H	HD12	LEU	V	153
R	H	CD1	TRP	A	154	L	H	HD13	LEU	V	153
R	H	CD2	TRP	A	154	L	H	HD21	LEU	V	150
R	H	CD2	TRP	A	154	L	H	HD23	LEU	V	150
R	H	CD2	TRP	A	154	L	H	HD11	LEU	V	153
R	H	CD2	TRP	A	154	L	H	HD13	LEU	V	153
R	H	CE2	TRP	A	154	L	H	HD21	LEU	V	150
R	H	CE2	TRP	A	154	L	H	HD23	LEU	V	150
R	H	CE2	TRP	A	154	L	H	CD1	LEU	V	153
R	H	CE2	TRP	A	154	L	H	HD11	LEU	V	153
R	H	CE2	TRP	A	154	L	H	HD12	LEU	V	153
R	H	CE2	TRP	A	154	L	H	HD13	LEU	V	153
R	H	CE3	TRP	A	154	L	H	CD2	LEU	V	150
R	H	CE3	TRP	A	154	L	H	HD21	LEU	V	150
R	H	CE3	TRP	A	154	L	H	HD22	LEU	V	150
R	H	CE3	TRP	A	154	L	H	HD23	LEU	V	150
R	H	NE1	TRP	A	154	L	H	CD1	LEU	V	153
R	H	NE1	TRP	A	154	L	H	HD11	LEU	V	153
R	H	NE1	TRP	A	154	L	H	HD12	LEU	V	153
R	H	NE1	TRP	A	154	L	H	HD13	LEU	V	153
R	H	CH2	TRP	A	154	L	H	CD2	LEU	V	150
R	H	CH2	TRP	A	154	L	H	HD21	LEU	V	150
R	H	CH2	TRP	A	154	L	H	HD22	LEU	V	150
R	H	CH2	TRP	A	154	L	H	HD23	LEU	V	150
R	H	CZ2	TRP	A	154	L	H	CD2	LEU	V	150
R	H	CZ2	TRP	A	154	L	H	HD21	LEU	V	150
R	H	CZ2	TRP	A	154	L	H	HD23	LEU	V	150
R	H	CZ3	TRP	A	154	L	H	CD2	LEU	V	150
R	H	CZ3	TRP	A	154	L	H	HD21	LEU	V	150
R	H	CZ3	TRP	A	154	L	H	HD22	LEU	V	150
R	H	CZ3	TRP	A	154	L	H	HD23	LEU	V	150
R	H	CB	VAL	A	155	L	H	CG2	VAL	V	157
R	H	CB	VAL	A	155	L	H	HG22	VAL	V	157
R	H	CB	VAL	A	155	L	H	HG23	VAL	V	157
R	H	CG1	VAL	A	155	L	H	HG12	VAL	V	157
R	H	CG1	VAL	A	155	L	H	HG23	VAL	V	157
R	H	CG2	VAL	A	155	L	H	CB	VAL	V	157
R	H	CG2	VAL	A	155	L	H	CG1	VAL	V	157
R	H	CG2	VAL	A	155	L	H	CG2	VAL	V	157
R	H	CG2	VAL	A	155	L	H	HG12	VAL	V	157
R	H	CG2	VAL	A	155	L	H	HG13	VAL	V	157
R	H	CG2	VAL	A	155	L	H	HG21	VAL	V	157
R	H	CG2	VAL	A	155	L	H	HG22	VAL	V	157
R	H	CG2	VAL	A	155	L	H	HG23	VAL	V	157
R	H	SD	MET	A	158	L	H	HD23	LEU	V	154
R	H	CE	MET	A	158	L	H	HD22	LEU	V	150
R	H	CE	MET	A	158	L	H	HD23	LEU	V	154
R	H	CB	LEU	A	162	L	H	HB1	ALA	V	200
R	H	CG	LEU	A	162	L	H	HB1	ALA	V	200
R	H	CD1	LEU	A	162	L	H	CB	ALA	V	200
R	H	CD1	LEU	A	162	L	H	HB1	ALA	V	200
R	H	CD1	LEU	A	162	L	H	HB2	ALA	V	200
R	H	CD1	LEU	A	162	L	H	HB3	ALA	V	200
R	H	CD2	LEU	A	162	L	H	HB1	ALA	V	200
R	H	CD2	LEU	A	162	L	H	HB3	SER	V	204

- 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