IID

Q9NZQ0_O14966.1 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	-	GLN	A	100	L	-	TYR	V	190
R	-	GLN	A	100	L	-	ILE	V	191
R	-	GLN	A	100	L	-	LEU	V	193
R	H	LYS	A	101	L	-	LEU	V	193
R	H	ASP	A	102	L	-	LEU	V	193
R	H	LYS	A	140	L	-	ASN	V	192
R	H	LYS	A	140	L	-	GLN	V	194
R	H	HIS	A	141	L	-	TYR	V	190
R	H	HIS	A	141	L	-	ASN	V	192
R	H	HIS	A	141	L	-	GLN	V	194
R	-	CYS	A	143	L	-	ASN	V	192
R	-	CYS	A	143	L	-	LEU	V	193
R	-	CYS	A	143	L	-	GLN	V	194
R	-	LYS	A	216	L	-	LYS	V	196
R	-	LYS	A	216	L	-	SER	V	197
R	-	LYS	A	216	L	-	SER	V	198
R	-	LYS	A	216	L	-	TRP	V	200
R	-	ASP	A	217	L	-	TRP	V	200
R	-	GLU	A	26	L	-	GLN	V	187
R	-	GLU	A	26	L	-	GLY	V	188
R	H	ALA	A	267	L	-	CYS	V	202
R	-	LYS	A	44	L	H	THR	V	186
R	-	TYR	A	45	L	H	SER	V	185
R	-	TYR	A	45	L	H	THR	V	186
R	-	TYR	A	45	L	-	GLY	V	188
R	-	LEU	A	46	L	H	SER	V	185
R	-	ALA	A	47	L	H	SER	V	185
R	-	ILE	A	49	L	H	ILE	V	181
R	-	ILE	A	49	L	S	ARG	V	4
R	S	ILE	A	51	L	-	GLY	V	2
R	S	TYR	A	53	L	-	MET	V	1
R	H	VAL	A	81	L	-	SER	V	3
R	H	VAL	A	81	L	S	ARG	V	4
R	H	VAL	A	81	L	S	ASP	V	5
R	H	PHE	A	85	L	-	GLY	V	2
R	-	GLY	A	99	L	-	TYR	V	190
R	-	GLY	A	99	L	-	ILE	V	191
R	-	GLY	A	99	L	-	ASN	V	192
R	-	GLY	A	99	L	-	LEU	V	193

- 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

Q9NZQ0_O14966.1 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	-	CG	GLU	A	26	L	-	HA3	GLY	V	188
R	-	CD	GLU	A	26	L	-	CA	GLY	V	188
R	-	CD	GLU	A	26	L	-	HA2	GLY	V	188
R	-	CD	GLU	A	26	L	-	HA3	GLY	V	188
R	-	OE1	GLU	A	26	L	-	O	GLN	V	187
R	-	OE1	GLU	A	26	L	-	N	GLY	V	188
R	-	OE1	GLU	A	26	L	-	CA	GLY	V	188
R	-	OE1	GLU	A	26	L	-	HA2	GLY	V	188
R	-	OE1	GLU	A	26	L	-	HA3	GLY	V	188
R	-	OE2	GLU	A	26	L	-	CA	GLY	V	188
R	-	OE2	GLU	A	26	L	-	C	GLY	V	188
R	-	OE2	GLU	A	26	L	-	O	GLY	V	188
R	-	OE2	GLU	A	26	L	-	HA2	GLY	V	188
R	-	OE2	GLU	A	26	L	-	HA3	GLY	V	188
R	-	CE	LYS	A	44	L	H	HG23	THR	V	186
R	-	CA	TYR	A	45	L	H	O	SER	V	185
R	-	C	TYR	A	45	L	H	O	SER	V	185
R	-	C	TYR	A	45	L	H	HB2	SER	V	185
R	-	CB	TYR	A	45	L	H	O	SER	V	185
R	-	O	TYR	A	45	L	H	C	SER	V	185
R	-	O	TYR	A	45	L	H	CB	SER	V	185
R	-	O	TYR	A	45	L	H	O	SER	V	185
R	-	O	TYR	A	45	L	H	HB2	SER	V	185
R	-	O	TYR	A	45	L	H	HA	THR	V	186
R	-	CG	TYR	A	45	L	H	O	SER	V	185
R	-	CD1	TYR	A	45	L	H	CA	SER	V	185
R	-	CD1	TYR	A	45	L	H	C	SER	V	185
R	-	CD1	TYR	A	45	L	H	O	SER	V	185
R	-	CD1	TYR	A	45	L	H	HA	SER	V	185
R	-	CD1	TYR	A	45	L	-	HA3	GLY	V	188
R	-	CE1	TYR	A	45	L	H	HA	SER	V	185
R	-	N	LEU	A	46	L	H	HB2	SER	V	185
R	-	CA	LEU	A	46	L	H	HB2	SER	V	185
R	-	C	LEU	A	46	L	H	HB2	SER	V	185
R	-	N	ALA	A	47	L	H	CB	SER	V	185
R	-	N	ALA	A	47	L	H	HA	SER	V	185
R	-	N	ALA	A	47	L	H	HB2	SER	V	185
R	-	N	ALA	A	47	L	H	HB3	SER	V	185
R	-	CB	ALA	A	47	L	H	HA	SER	V	185
R	-	CB	ALA	A	47	L	H	HB3	SER	V	185
R	-	CG1	ILE	A	49	L	H	CG2	ILE	V	181
R	-	CG1	ILE	A	49	L	H	HG21	ILE	V	181
R	-	CG1	ILE	A	49	L	H	HG22	ILE	V	181
R	-	CG1	ILE	A	49	L	H	HG23	ILE	V	181
R	-	CG1	ILE	A	49	L	H	HD13	ILE	V	181
R	-	CG2	ILE	A	49	L	S	CD	ARG	V	4
R	-	CG2	ILE	A	49	L	S	HD3	ARG	V	4
R	-	CG2	ILE	A	49	L	H	HD13	ILE	V	181
R	-	CD1	ILE	A	49	L	H	CG2	ILE	V	181
R	-	CD1	ILE	A	49	L	H	HG21	ILE	V	181
R	-	CD1	ILE	A	49	L	H	HG23	ILE	V	181
R	-	CD1	ILE	A	49	L	H	HD13	ILE	V	181
R	S	CB	ILE	A	51	L	-	H	GLY	V	2
R	S	CB	ILE	A	51	L	-	HA3	GLY	V	2
R	S	O	ILE	A	51	L	-	H	GLY	V	2
R	S	CG2	ILE	A	51	L	-	H	GLY	V	2
R	S	CD1	ILE	A	51	L	-	HA3	GLY	V	2
R	S	CB	TYR	A	53	L	-	HA	MET	V	1
R	S	CB	TYR	A	53	L	-	HG2	MET	V	1
R	S	CB	TYR	A	53	L	-	HG3	MET	V	1
R	S	CB	TYR	A	53	L	-	H3	MET	V	1
R	S	CG	TYR	A	53	L	-	H3	MET	V	1
R	S	CD1	TYR	A	53	L	-	HG3	MET	V	1
R	S	CD1	TYR	A	53	L	-	H3	MET	V	1
R	H	CG1	VAL	A	81	L	-	O	SER	V	3
R	H	CG2	VAL	A	81	L	-	O	SER	V	3
R	H	CG2	VAL	A	81	L	S	HA	ARG	V	4
R	H	CG2	VAL	A	81	L	S	H	ASP	V	5
R	H	CG2	VAL	A	81	L	S	HB2	ASP	V	5
R	H	CE1	PHE	A	85	L	-	HA2	GLY	V	2
R	H	CE2	PHE	A	85	L	-	CA	GLY	V	2
R	H	CE2	PHE	A	85	L	-	HA2	GLY	V	2
R	H	CE2	PHE	A	85	L	-	HA3	GLY	V	2
R	H	CZ	PHE	A	85	L	-	N	GLY	V	2
R	H	CZ	PHE	A	85	L	-	CA	GLY	V	2
R	H	CZ	PHE	A	85	L	-	HA2	GLY	V	2
R	H	CZ	PHE	A	85	L	-	HA3	GLY	V	2
R	-	CA	GLY	A	99	L	-	HE2	TYR	V	190
R	-	O	GLY	A	99	L	-	HH	TYR	V	190
R	-	O	GLY	A	99	L	-	O	ILE	V	191
R	-	O	GLY	A	99	L	-	HA	ASN	V	192
R	-	O	GLY	A	99	L	-	N	LEU	V	193
R	-	O	GLY	A	99	L	-	H	LEU	V	193
R	-	O	GLY	A	99	L	-	HB2	LEU	V	193
R	-	CA	GLN	A	100	L	-	HB2	LEU	V	193
R	-	CA	GLN	A	100	L	-	HD11	LEU	V	193
R	-	C	GLN	A	100	L	-	HD11	LEU	V	193
R	-	O	GLN	A	100	L	-	HD11	LEU	V	193
R	-	CG	GLN	A	100	L	-	O	ILE	V	191
R	-	CG	GLN	A	100	L	-	H	ILE	V	191
R	-	CG	GLN	A	100	L	-	HB	ILE	V	191
R	-	CD	GLN	A	100	L	-	O	ILE	V	191
R	-	CD	GLN	A	100	L	-	H	ILE	V	191
R	-	CD	GLN	A	100	L	-	HB	ILE	V	191
R	-	NE2	GLN	A	100	L	-	HA	TYR	V	190
R	-	NE2	GLN	A	100	L	-	HD2	TYR	V	190
R	-	NE2	GLN	A	100	L	-	N	ILE	V	191
R	-	NE2	GLN	A	100	L	-	H	ILE	V	191
R	-	NE2	GLN	A	100	L	-	HB	ILE	V	191
R	-	OE1	GLN	A	100	L	-	H	ILE	V	191
R	-	OE1	GLN	A	100	L	-	HB	ILE	V	191
R	-	OE1	GLN	A	100	L	-	HD13	ILE	V	191
R	H	N	LYS	A	101	L	-	CD1	LEU	V	193
R	H	N	LYS	A	101	L	-	HB2	LEU	V	193
R	H	N	LYS	A	101	L	-	HD11	LEU	V	193
R	H	N	LYS	A	101	L	-	HD12	LEU	V	193
R	H	CA	LYS	A	101	L	-	HD11	LEU	V	193
R	H	C	LYS	A	101	L	-	HD11	LEU	V	193
R	H	CB	LYS	A	101	L	-	CD1	LEU	V	193
R	H	CB	LYS	A	101	L	-	HB2	LEU	V	193
R	H	CB	LYS	A	101	L	-	HB3	LEU	V	193
R	H	CB	LYS	A	101	L	-	HD11	LEU	V	193
R	H	CB	LYS	A	101	L	-	HD12	LEU	V	193
R	H	N	ASP	A	102	L	-	CD1	LEU	V	193
R	H	N	ASP	A	102	L	-	HD11	LEU	V	193
R	H	N	ASP	A	102	L	-	HD12	LEU	V	193
R	H	N	ASP	A	102	L	-	HD13	LEU	V	193
R	H	CA	ASP	A	102	L	-	HD11	LEU	V	193
R	H	CA	ASP	A	102	L	-	HD13	LEU	V	193
R	H	CB	ASP	A	102	L	-	CD1	LEU	V	193
R	H	CB	ASP	A	102	L	-	HD11	LEU	V	193
R	H	CB	ASP	A	102	L	-	HD12	LEU	V	193
R	H	CB	ASP	A	102	L	-	HD13	LEU	V	193
R	H	CG	ASP	A	102	L	-	CD1	LEU	V	193
R	H	CG	ASP	A	102	L	-	HD11	LEU	V	193
R	H	CG	ASP	A	102	L	-	HD12	LEU	V	193
R	H	CG	ASP	A	102	L	-	HD13	LEU	V	193
R	H	OD1	ASP	A	102	L	-	CD1	LEU	V	193
R	H	OD1	ASP	A	102	L	-	HD11	LEU	V	193
R	H	OD1	ASP	A	102	L	-	HD12	LEU	V	193
R	H	OD1	ASP	A	102	L	-	HD13	LEU	V	193
R	H	OD2	ASP	A	102	L	-	CD1	LEU	V	193
R	H	OD2	ASP	A	102	L	-	CD2	LEU	V	193
R	H	OD2	ASP	A	102	L	-	HD11	LEU	V	193
R	H	OD2	ASP	A	102	L	-	HD12	LEU	V	193
R	H	OD2	ASP	A	102	L	-	HD13	LEU	V	193
R	H	OD2	ASP	A	102	L	-	HD22	LEU	V	193
R	H	OD2	ASP	A	102	L	-	HD23	LEU	V	193
R	H	C	LYS	A	140	L	-	HE21	GLN	V	194
R	H	C	LYS	A	140	L	-	HE22	GLN	V	194
R	H	O	LYS	A	140	L	-	HD22	ASN	V	192
R	H	O	LYS	A	140	L	-	NE2	GLN	V	194
R	H	O	LYS	A	140	L	-	HE21	GLN	V	194
R	H	O	LYS	A	140	L	-	HE22	GLN	V	194
R	H	N	HIS	A	141	L	-	HE21	GLN	V	194
R	H	CA	HIS	A	141	L	-	OH	TYR	V	190
R	H	CA	HIS	A	141	L	-	HH	TYR	V	190
R	H	CA	HIS	A	141	L	-	OD1	ASN	V	192
R	H	CA	HIS	A	141	L	-	HD22	ASN	V	192
R	H	CA	HIS	A	141	L	-	NE2	GLN	V	194
R	H	CA	HIS	A	141	L	-	HE21	GLN	V	194
R	H	C	HIS	A	141	L	-	OH	TYR	V	190
R	H	C	HIS	A	141	L	-	HH	TYR	V	190
R	H	C	HIS	A	141	L	-	HE21	GLN	V	194
R	H	CB	HIS	A	141	L	-	CE1	TYR	V	190
R	H	CB	HIS	A	141	L	-	OH	TYR	V	190
R	H	CB	HIS	A	141	L	-	CZ	TYR	V	190
R	H	CB	HIS	A	141	L	-	HE1	TYR	V	190
R	H	CB	HIS	A	141	L	-	HH	TYR	V	190
R	H	CB	HIS	A	141	L	-	CG	ASN	V	192
R	H	CB	HIS	A	141	L	-	ND2	ASN	V	192
R	H	CB	HIS	A	141	L	-	OD1	ASN	V	192
R	H	CB	HIS	A	141	L	-	HD21	ASN	V	192
R	H	CB	HIS	A	141	L	-	HD22	ASN	V	192
R	H	CB	HIS	A	141	L	-	HE21	GLN	V	194
R	H	O	HIS	A	141	L	-	OH	TYR	V	190
R	H	O	HIS	A	141	L	-	HH	TYR	V	190
R	H	O	HIS	A	141	L	-	OD1	ASN	V	192
R	H	CG	HIS	A	141	L	-	CE1	TYR	V	190
R	H	CG	HIS	A	141	L	-	OH	TYR	V	190
R	H	CG	HIS	A	141	L	-	CZ	TYR	V	190
R	H	CG	HIS	A	141	L	-	HE1	TYR	V	190
R	H	CG	HIS	A	141	L	-	HH	TYR	V	190
R	H	CG	HIS	A	141	L	-	CG	ASN	V	192
R	H	CG	HIS	A	141	L	-	ND2	ASN	V	192
R	H	CG	HIS	A	141	L	-	OD1	ASN	V	192
R	H	CG	HIS	A	141	L	-	HB2	ASN	V	192
R	H	CG	HIS	A	141	L	-	HD21	ASN	V	192
R	H	CG	HIS	A	141	L	-	HD22	ASN	V	192
R	H	CG	HIS	A	141	L	-	HE21	GLN	V	194
R	H	CD2	HIS	A	141	L	-	CE1	TYR	V	190
R	H	CD2	HIS	A	141	L	-	OH	TYR	V	190
R	H	CD2	HIS	A	141	L	-	CZ	TYR	V	190
R	H	CD2	HIS	A	141	L	-	HE1	TYR	V	190
R	H	CD2	HIS	A	141	L	-	HH	TYR	V	190
R	H	CD2	HIS	A	141	L	-	ND2	ASN	V	192
R	H	CD2	HIS	A	141	L	-	HD21	ASN	V	192
R	H	CD2	HIS	A	141	L	-	HD22	ASN	V	192
R	H	ND1	HIS	A	141	L	-	OH	TYR	V	190
R	H	ND1	HIS	A	141	L	-	HE1	TYR	V	190
R	H	ND1	HIS	A	141	L	-	HH	TYR	V	190
R	H	ND1	HIS	A	141	L	-	CG	ASN	V	192
R	H	ND1	HIS	A	141	L	-	ND2	ASN	V	192
R	H	ND1	HIS	A	141	L	-	OD1	ASN	V	192
R	H	ND1	HIS	A	141	L	-	HD21	ASN	V	192
R	H	ND1	HIS	A	141	L	-	HD22	ASN	V	192
R	H	ND1	HIS	A	141	L	-	CD	GLN	V	194
R	H	ND1	HIS	A	141	L	-	NE2	GLN	V	194
R	H	ND1	HIS	A	141	L	-	HE21	GLN	V	194
R	H	ND1	HIS	A	141	L	-	HE22	GLN	V	194
R	H	CE1	HIS	A	141	L	-	HE1	TYR	V	190
R	H	CE1	HIS	A	141	L	-	CG	ASN	V	192
R	H	CE1	HIS	A	141	L	-	ND2	ASN	V	192
R	H	CE1	HIS	A	141	L	-	HD21	ASN	V	192
R	H	CE1	HIS	A	141	L	-	HD22	ASN	V	192
R	H	NE2	HIS	A	141	L	-	HE1	TYR	V	190
R	H	NE2	HIS	A	141	L	-	ND2	ASN	V	192
R	H	NE2	HIS	A	141	L	-	HD21	ASN	V	192
R	H	NE2	HIS	A	141	L	-	HD22	ASN	V	192
R	-	CB	CYS	A	143	L	-	O	LEU	V	193
R	-	CB	CYS	A	143	L	-	HB2	LEU	V	193
R	-	SG	CYS	A	143	L	-	OD1	ASN	V	192
R	-	SG	CYS	A	143	L	-	N	LEU	V	193
R	-	SG	CYS	A	143	L	-	CA	LEU	V	193
R	-	SG	CYS	A	143	L	-	C	LEU	V	193
R	-	SG	CYS	A	143	L	-	O	LEU	V	193
R	-	SG	CYS	A	143	L	-	H	LEU	V	193
R	-	SG	CYS	A	143	L	-	HB2	LEU	V	193
R	-	SG	CYS	A	143	L	-	N	GLN	V	194
R	-	SG	CYS	A	143	L	-	CA	GLN	V	194
R	-	SG	CYS	A	143	L	-	HA	GLN	V	194
R	-	SG	CYS	A	143	L	-	HG3	GLN	V	194
R	-	O	LYS	A	216	L	-	CG	TRP	V	200
R	-	O	LYS	A	216	L	-	CD2	TRP	V	200
R	-	O	LYS	A	216	L	-	CE3	TRP	V	200
R	-	O	LYS	A	216	L	-	HB2	TRP	V	200
R	-	O	LYS	A	216	L	-	HE3	TRP	V	200
R	-	CD	LYS	A	216	L	-	O	SER	V	198
R	-	CE	LYS	A	216	L	-	HA	SER	V	197
R	-	CE	LYS	A	216	L	-	N	SER	V	198
R	-	CE	LYS	A	216	L	-	H	SER	V	198
R	-	NZ	LYS	A	216	L	-	O	LYS	V	196
R	-	NZ	LYS	A	216	L	-	CA	SER	V	197
R	-	NZ	LYS	A	216	L	-	C	SER	V	197
R	-	NZ	LYS	A	216	L	-	HA	SER	V	197
R	-	NZ	LYS	A	216	L	-	N	SER	V	198
R	-	NZ	LYS	A	216	L	-	CA	SER	V	198
R	-	NZ	LYS	A	216	L	-	CB	SER	V	198
R	-	NZ	LYS	A	216	L	-	O	SER	V	198
R	-	NZ	LYS	A	216	L	-	OG	SER	V	198
R	-	NZ	LYS	A	216	L	-	H	SER	V	198
R	-	NZ	LYS	A	216	L	-	HG	SER	V	198
R	-	CA	ASP	A	217	L	-	HE3	TRP	V	200
R	-	CA	ASP	A	217	L	-	HZ3	TRP	V	200
R	-	CB	ASP	A	217	L	-	CZ3	TRP	V	200
R	-	CB	ASP	A	217	L	-	HZ3	TRP	V	200
R	-	CG	ASP	A	217	L	-	CZ3	TRP	V	200
R	-	CG	ASP	A	217	L	-	HZ3	TRP	V	200
R	-	OD1	ASP	A	217	L	-	CZ3	TRP	V	200
R	-	OD1	ASP	A	217	L	-	HE3	TRP	V	200
R	-	OD1	ASP	A	217	L	-	HZ3	TRP	V	200
R	H	CB	ALA	A	267	L	-	HG	CYS	V	202

- 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