IID

Q9NZQ0_Q15382.1 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	S	ARG	A	16	L	H	GLU	V	132
R	-	ILE	A	49	L	H	GLY	V	101
R	-	ILE	A	49	L	H	LYS	V	102
R	-	ILE	A	49	L	-	GLU	V	66
R	-	ILE	A	49	L	H	VAL	V	98
R	-	GLY	A	50	L	H	GLY	V	101
R	S	ILE	A	51	L	H	LYS	V	97
R	S	ASP	A	52	L	H	LYS	V	97
R	S	TYR	A	53	L	H	GLU	V	133
R	S	TYR	A	53	L	H	ALA	V	136
R	S	TYR	A	53	L	H	LEU	V	137
R	S	TYR	A	53	L	H	PHE	V	93
R	S	TYR	A	53	L	H	LYS	V	97
R	S	GLY	A	54	L	H	LYS	V	97
R	S	VAL	A	55	L	H	GLU	V	133
R	S	LYS	A	66	L	H	GLU	V	132
R	S	ASN	A	68	L	H	ALA	V	136
R	S	PHE	A	70	L	H	SER	V	140
R	H	PHE	A	77	L	H	ASP	V	105
R	H	PHE	A	78	L	H	ASP	V	105
R	H	TYR	A	79	L	-	LYS	V	109
R	H	GLU	A	80	L	H	LEU	V	104
R	H	GLU	A	80	L	-	GLY	V	108
R	H	GLU	A	80	L	-	LYS	V	109
R	H	VAL	A	81	L	H	GLY	V	101
R	H	VAL	A	81	L	H	LEU	V	104
R	H	VAL	A	81	L	H	ASP	V	105
R	H	GLU	A	84	L	H	HIS	V	100
R	H	GLU	A	84	L	H	LEU	V	104
R	H	GLU	A	84	L	H	TRP	V	141
R	H	PHE	A	85	L	H	HIS	V	100
R	H	PHE	A	85	L	H	SER	V	140
R	H	PHE	A	85	L	H	TRP	V	141

- 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_Q15382.1 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	S	NH2	ARG	A	16	L	H	HG2	GLU	V	132
R	-	CB	ILE	A	49	L	H	CG1	VAL	V	98
R	-	CB	ILE	A	49	L	H	HA	VAL	V	98
R	-	CB	ILE	A	49	L	H	HG12	VAL	V	98
R	-	CB	ILE	A	49	L	H	HG23	VAL	V	98
R	-	O	ILE	A	49	L	H	HA	VAL	V	98
R	-	O	ILE	A	49	L	H	HG23	VAL	V	98
R	-	O	ILE	A	49	L	H	HA3	GLY	V	101
R	-	CG1	ILE	A	49	L	H	HG12	VAL	V	98
R	-	CG1	ILE	A	49	L	H	HG23	VAL	V	98
R	-	CG2	ILE	A	49	L	H	CG1	VAL	V	98
R	-	CG2	ILE	A	49	L	H	HA	VAL	V	98
R	-	CG2	ILE	A	49	L	H	HG11	VAL	V	98
R	-	CG2	ILE	A	49	L	H	HG12	VAL	V	98
R	-	CG2	ILE	A	49	L	H	HG23	VAL	V	98
R	-	CG2	ILE	A	49	L	H	HG2	LYS	V	102
R	-	CG2	ILE	A	49	L	H	HE3	LYS	V	102
R	-	CD1	ILE	A	49	L	-	O	GLU	V	66
R	-	CD1	ILE	A	49	L	-	HB3	GLU	V	66
R	-	CD1	ILE	A	49	L	H	CG1	VAL	V	98
R	-	CD1	ILE	A	49	L	H	HG12	VAL	V	98
R	-	CD1	ILE	A	49	L	H	HG13	VAL	V	98
R	-	CD1	ILE	A	49	L	H	HG23	VAL	V	98
R	-	CD1	ILE	A	49	L	H	HE3	LYS	V	102
R	-	N	GLY	A	50	L	H	HA3	GLY	V	101
R	-	CA	GLY	A	50	L	H	HA3	GLY	V	101
R	S	C	ILE	A	51	L	H	HB2	LYS	V	97
R	S	O	ILE	A	51	L	H	CB	LYS	V	97
R	S	O	ILE	A	51	L	H	HB2	LYS	V	97
R	S	O	ILE	A	51	L	H	HB3	LYS	V	97
R	S	O	ILE	A	51	L	H	HD3	LYS	V	97
R	S	CA	ASP	A	52	L	H	HD3	LYS	V	97
R	S	C	ASP	A	52	L	H	HD3	LYS	V	97
R	S	OD1	ASP	A	52	L	H	CD	LYS	V	97
R	S	OD1	ASP	A	52	L	H	HD2	LYS	V	97
R	S	OD1	ASP	A	52	L	H	HD3	LYS	V	97
R	S	OD1	ASP	A	52	L	H	HZ2	LYS	V	97
R	S	OD1	ASP	A	52	L	H	HZ3	LYS	V	97
R	S	N	TYR	A	53	L	H	CD	LYS	V	97
R	S	N	TYR	A	53	L	H	CE	LYS	V	97
R	S	N	TYR	A	53	L	H	NZ	LYS	V	97
R	S	N	TYR	A	53	L	H	HD2	LYS	V	97
R	S	N	TYR	A	53	L	H	HD3	LYS	V	97
R	S	N	TYR	A	53	L	H	HE2	LYS	V	97
R	S	N	TYR	A	53	L	H	HZ3	LYS	V	97
R	S	CA	TYR	A	53	L	H	NZ	LYS	V	97
R	S	CA	TYR	A	53	L	H	HD3	LYS	V	97
R	S	CA	TYR	A	53	L	H	HE2	LYS	V	97
R	S	CA	TYR	A	53	L	H	HZ3	LYS	V	97
R	S	CA	TYR	A	53	L	H	HD12	LEU	V	137
R	S	C	TYR	A	53	L	H	NZ	LYS	V	97
R	S	C	TYR	A	53	L	H	HD3	LYS	V	97
R	S	C	TYR	A	53	L	H	HE2	LYS	V	97
R	S	C	TYR	A	53	L	H	HZ1	LYS	V	97
R	S	C	TYR	A	53	L	H	HZ2	LYS	V	97
R	S	C	TYR	A	53	L	H	HZ3	LYS	V	97
R	S	CB	TYR	A	53	L	H	CD	LYS	V	97
R	S	CB	TYR	A	53	L	H	CE	LYS	V	97
R	S	CB	TYR	A	53	L	H	NZ	LYS	V	97
R	S	CB	TYR	A	53	L	H	HD3	LYS	V	97
R	S	CB	TYR	A	53	L	H	HE2	LYS	V	97
R	S	CB	TYR	A	53	L	H	HZ3	LYS	V	97
R	S	CB	TYR	A	53	L	H	CD1	LEU	V	137
R	S	CB	TYR	A	53	L	H	HD11	LEU	V	137
R	S	CB	TYR	A	53	L	H	HD12	LEU	V	137
R	S	CB	TYR	A	53	L	H	HD13	LEU	V	137
R	S	O	TYR	A	53	L	H	CE	LYS	V	97
R	S	O	TYR	A	53	L	H	NZ	LYS	V	97
R	S	O	TYR	A	53	L	H	HD3	LYS	V	97
R	S	O	TYR	A	53	L	H	HE2	LYS	V	97
R	S	O	TYR	A	53	L	H	HZ1	LYS	V	97
R	S	O	TYR	A	53	L	H	HZ2	LYS	V	97
R	S	O	TYR	A	53	L	H	HZ3	LYS	V	97
R	S	CG	TYR	A	53	L	H	HE2	LYS	V	97
R	S	CG	TYR	A	53	L	H	HZ3	LYS	V	97
R	S	CG	TYR	A	53	L	H	CD1	LEU	V	137
R	S	CG	TYR	A	53	L	H	HA	LEU	V	137
R	S	CG	TYR	A	53	L	H	HB3	LEU	V	137
R	S	CG	TYR	A	53	L	H	HD11	LEU	V	137
R	S	CG	TYR	A	53	L	H	HD12	LEU	V	137
R	S	CG	TYR	A	53	L	H	HD13	LEU	V	137
R	S	CD1	TYR	A	53	L	H	HE1	PHE	V	93
R	S	CD1	TYR	A	53	L	H	HZ	PHE	V	93
R	S	CD1	TYR	A	53	L	H	CE	LYS	V	97
R	S	CD1	TYR	A	53	L	H	NZ	LYS	V	97
R	S	CD1	TYR	A	53	L	H	HE2	LYS	V	97
R	S	CD1	TYR	A	53	L	H	HZ1	LYS	V	97
R	S	CD1	TYR	A	53	L	H	HZ3	LYS	V	97
R	S	CD1	TYR	A	53	L	H	CB	LEU	V	137
R	S	CD1	TYR	A	53	L	H	CD1	LEU	V	137
R	S	CD1	TYR	A	53	L	H	HA	LEU	V	137
R	S	CD1	TYR	A	53	L	H	HB3	LEU	V	137
R	S	CD1	TYR	A	53	L	H	HD11	LEU	V	137
R	S	CD1	TYR	A	53	L	H	HD12	LEU	V	137
R	S	CD1	TYR	A	53	L	H	HD22	LEU	V	137
R	S	CD2	TYR	A	53	L	H	HA	LEU	V	137
R	S	CD2	TYR	A	53	L	H	HD11	LEU	V	137
R	S	CD2	TYR	A	53	L	H	HD12	LEU	V	137
R	S	CE1	TYR	A	53	L	H	HZ	PHE	V	93
R	S	CE1	TYR	A	53	L	H	O	GLU	V	133
R	S	CE1	TYR	A	53	L	H	HB3	ALA	V	136
R	S	CE1	TYR	A	53	L	H	N	LEU	V	137
R	S	CE1	TYR	A	53	L	H	CA	LEU	V	137
R	S	CE1	TYR	A	53	L	H	CB	LEU	V	137
R	S	CE1	TYR	A	53	L	H	H	LEU	V	137
R	S	CE1	TYR	A	53	L	H	HA	LEU	V	137
R	S	CE1	TYR	A	53	L	H	HB3	LEU	V	137
R	S	CE1	TYR	A	53	L	H	HD12	LEU	V	137
R	S	CE2	TYR	A	53	L	H	HB1	ALA	V	136
R	S	CE2	TYR	A	53	L	H	HA	LEU	V	137
R	S	OH	TYR	A	53	L	H	O	GLU	V	133
R	S	OH	TYR	A	53	L	H	HA	GLU	V	133
R	S	OH	TYR	A	53	L	H	CA	ALA	V	136
R	S	OH	TYR	A	53	L	H	C	ALA	V	136
R	S	OH	TYR	A	53	L	H	CB	ALA	V	136
R	S	OH	TYR	A	53	L	H	HB1	ALA	V	136
R	S	OH	TYR	A	53	L	H	HB2	ALA	V	136
R	S	OH	TYR	A	53	L	H	HB3	ALA	V	136
R	S	OH	TYR	A	53	L	H	N	LEU	V	137
R	S	OH	TYR	A	53	L	H	H	LEU	V	137
R	S	CZ	TYR	A	53	L	H	C	ALA	V	136
R	S	CZ	TYR	A	53	L	H	CB	ALA	V	136
R	S	CZ	TYR	A	53	L	H	HB1	ALA	V	136
R	S	CZ	TYR	A	53	L	H	HB3	ALA	V	136
R	S	CZ	TYR	A	53	L	H	N	LEU	V	137
R	S	CZ	TYR	A	53	L	H	H	LEU	V	137
R	S	CZ	TYR	A	53	L	H	HA	LEU	V	137
R	S	CZ	TYR	A	53	L	H	HB3	LEU	V	137
R	S	N	GLY	A	54	L	H	HZ3	LYS	V	97
R	S	CB	VAL	A	55	L	H	HG2	GLU	V	133
R	S	CG2	VAL	A	55	L	H	HG2	GLU	V	133
R	S	NZ	LYS	A	66	L	H	CB	GLU	V	132
R	S	NZ	LYS	A	66	L	H	HB2	GLU	V	132
R	S	NZ	LYS	A	66	L	H	HB3	GLU	V	132
R	S	NZ	LYS	A	66	L	H	HG2	GLU	V	132
R	S	CG	ASN	A	68	L	H	HB1	ALA	V	136
R	S	OD1	ASN	A	68	L	H	CB	ALA	V	136
R	S	OD1	ASN	A	68	L	H	HB1	ALA	V	136
R	S	OD1	ASN	A	68	L	H	HB2	ALA	V	136
R	S	CG	PHE	A	70	L	H	HB2	SER	V	140
R	S	CD1	PHE	A	70	L	H	CB	SER	V	140
R	S	CD1	PHE	A	70	L	H	OG	SER	V	140
R	S	CD1	PHE	A	70	L	H	HB2	SER	V	140
R	S	CD1	PHE	A	70	L	H	HB3	SER	V	140
R	S	CD2	PHE	A	70	L	H	HB2	SER	V	140
R	S	CE1	PHE	A	70	L	H	CA	SER	V	140
R	S	CE1	PHE	A	70	L	H	CB	SER	V	140
R	S	CE1	PHE	A	70	L	H	OG	SER	V	140
R	S	CE1	PHE	A	70	L	H	HA	SER	V	140
R	S	CE1	PHE	A	70	L	H	HB2	SER	V	140
R	S	CE1	PHE	A	70	L	H	HB3	SER	V	140
R	S	CE1	PHE	A	70	L	H	HG	SER	V	140
R	S	CE2	PHE	A	70	L	H	CB	SER	V	140
R	S	CE2	PHE	A	70	L	H	HB2	SER	V	140
R	S	CE2	PHE	A	70	L	H	HB3	SER	V	140
R	S	CZ	PHE	A	70	L	H	CA	SER	V	140
R	S	CZ	PHE	A	70	L	H	CB	SER	V	140
R	S	CZ	PHE	A	70	L	H	OG	SER	V	140
R	S	CZ	PHE	A	70	L	H	HA	SER	V	140
R	S	CZ	PHE	A	70	L	H	HB2	SER	V	140
R	S	CZ	PHE	A	70	L	H	HB3	SER	V	140
R	S	CZ	PHE	A	70	L	H	HG	SER	V	140
R	H	O	PHE	A	77	L	H	CG	ASP	V	105
R	H	O	PHE	A	77	L	H	OD1	ASP	V	105
R	H	CD1	PHE	A	77	L	H	OD2	ASP	V	105
R	H	CE1	PHE	A	77	L	H	CG	ASP	V	105
R	H	CE1	PHE	A	77	L	H	OD2	ASP	V	105
R	H	CE1	PHE	A	77	L	H	HB2	ASP	V	105
R	H	CZ	PHE	A	77	L	H	HB2	ASP	V	105
R	H	CA	PHE	A	78	L	H	OD1	ASP	V	105
R	H	CD1	PHE	A	78	L	H	CG	ASP	V	105
R	H	CD1	PHE	A	78	L	H	OD1	ASP	V	105
R	H	CD1	PHE	A	78	L	H	OD2	ASP	V	105
R	H	CE1	PHE	A	78	L	H	OD2	ASP	V	105
R	H	CE1	TYR	A	79	L	-	HE2	LYS	V	109
R	H	C	GLU	A	80	L	H	HB3	LEU	V	104
R	H	C	GLU	A	80	L	H	HD12	LEU	V	104
R	H	CB	GLU	A	80	L	-	HA2	GLY	V	108
R	H	O	GLU	A	80	L	H	CB	LEU	V	104
R	H	O	GLU	A	80	L	H	HB3	LEU	V	104
R	H	O	GLU	A	80	L	H	HD12	LEU	V	104
R	H	O	GLU	A	80	L	H	HD22	LEU	V	104
R	H	CG	GLU	A	80	L	-	HA2	GLY	V	108
R	H	CD	GLU	A	80	L	-	CG	LYS	V	109
R	H	CD	GLU	A	80	L	-	CE	LYS	V	109
R	H	CD	GLU	A	80	L	-	HG2	LYS	V	109
R	H	CD	GLU	A	80	L	-	HG3	LYS	V	109
R	H	CD	GLU	A	80	L	-	HE2	LYS	V	109
R	H	CD	GLU	A	80	L	-	HE3	LYS	V	109
R	H	OE1	GLU	A	80	L	-	CG	LYS	V	109
R	H	OE1	GLU	A	80	L	-	CD	LYS	V	109
R	H	OE1	GLU	A	80	L	-	CE	LYS	V	109
R	H	OE1	GLU	A	80	L	-	HG2	LYS	V	109
R	H	OE1	GLU	A	80	L	-	HG3	LYS	V	109
R	H	OE1	GLU	A	80	L	-	HE2	LYS	V	109
R	H	OE1	GLU	A	80	L	-	HE3	LYS	V	109
R	H	OE1	GLU	A	80	L	-	HZ1	LYS	V	109
R	H	OE2	GLU	A	80	L	-	CG	LYS	V	109
R	H	OE2	GLU	A	80	L	-	CD	LYS	V	109
R	H	OE2	GLU	A	80	L	-	CE	LYS	V	109
R	H	OE2	GLU	A	80	L	-	HA	LYS	V	109
R	H	OE2	GLU	A	80	L	-	HG2	LYS	V	109
R	H	OE2	GLU	A	80	L	-	HG3	LYS	V	109
R	H	OE2	GLU	A	80	L	-	HE2	LYS	V	109
R	H	OE2	GLU	A	80	L	-	HE3	LYS	V	109
R	H	N	VAL	A	81	L	H	HB3	LEU	V	104
R	H	N	VAL	A	81	L	H	HD12	LEU	V	104
R	H	CA	VAL	A	81	L	H	CB	LEU	V	104
R	H	CA	VAL	A	81	L	H	CD1	LEU	V	104
R	H	CA	VAL	A	81	L	H	HB2	LEU	V	104
R	H	CA	VAL	A	81	L	H	HB3	LEU	V	104
R	H	CA	VAL	A	81	L	H	HD12	LEU	V	104
R	H	CA	VAL	A	81	L	H	HD13	LEU	V	104
R	H	C	VAL	A	81	L	H	HD12	LEU	V	104
R	H	C	VAL	A	81	L	H	HD13	LEU	V	104
R	H	CB	VAL	A	81	L	H	HA2	GLY	V	101
R	H	CB	VAL	A	81	L	H	CB	LEU	V	104
R	H	CB	VAL	A	81	L	H	CD1	LEU	V	104
R	H	CB	VAL	A	81	L	H	HB2	LEU	V	104
R	H	CB	VAL	A	81	L	H	HB3	LEU	V	104
R	H	CB	VAL	A	81	L	H	HD12	LEU	V	104
R	H	CB	VAL	A	81	L	H	HD13	LEU	V	104
R	H	CB	VAL	A	81	L	H	OD1	ASP	V	105
R	H	O	VAL	A	81	L	H	CD1	LEU	V	104
R	H	O	VAL	A	81	L	H	HD11	LEU	V	104
R	H	O	VAL	A	81	L	H	HD12	LEU	V	104
R	H	O	VAL	A	81	L	H	HD13	LEU	V	104
R	H	CG1	VAL	A	81	L	H	CA	GLY	V	101
R	H	CG1	VAL	A	81	L	H	HA2	GLY	V	101
R	H	CG1	VAL	A	81	L	H	HA3	GLY	V	101
R	H	CG1	VAL	A	81	L	H	CD1	LEU	V	104
R	H	CG1	VAL	A	81	L	H	HB2	LEU	V	104
R	H	CG1	VAL	A	81	L	H	HD12	LEU	V	104
R	H	CG1	VAL	A	81	L	H	HD13	LEU	V	104
R	H	CG2	VAL	A	81	L	H	CA	GLY	V	101
R	H	CG2	VAL	A	81	L	H	C	GLY	V	101
R	H	CG2	VAL	A	81	L	H	O	GLY	V	101
R	H	CG2	VAL	A	81	L	H	HA2	GLY	V	101
R	H	CG2	VAL	A	81	L	H	C	LEU	V	104
R	H	CG2	VAL	A	81	L	H	CB	LEU	V	104
R	H	CG2	VAL	A	81	L	H	HB2	LEU	V	104
R	H	CG2	VAL	A	81	L	H	HB3	LEU	V	104
R	H	CG2	VAL	A	81	L	H	HD13	LEU	V	104
R	H	CG2	VAL	A	81	L	H	N	ASP	V	105
R	H	CG2	VAL	A	81	L	H	CG	ASP	V	105
R	H	CG2	VAL	A	81	L	H	OD1	ASP	V	105
R	H	CG2	VAL	A	81	L	H	OD2	ASP	V	105
R	H	CG2	VAL	A	81	L	H	H	ASP	V	105
R	H	CD	GLU	A	84	L	H	HD11	LEU	V	104
R	H	CD	GLU	A	84	L	H	HD12	LEU	V	104
R	H	CD	GLU	A	84	L	H	HD22	LEU	V	104
R	H	CD	GLU	A	84	L	H	HD23	LEU	V	104
R	H	OE1	GLU	A	84	L	H	HD22	LEU	V	104
R	H	OE1	GLU	A	84	L	H	HD23	LEU	V	104
R	H	OE2	GLU	A	84	L	H	HE1	HIS	V	100
R	H	OE2	GLU	A	84	L	H	HE2	HIS	V	100
R	H	OE2	GLU	A	84	L	H	CD1	LEU	V	104
R	H	OE2	GLU	A	84	L	H	CD2	LEU	V	104
R	H	OE2	GLU	A	84	L	H	HD11	LEU	V	104
R	H	OE2	GLU	A	84	L	H	HD12	LEU	V	104
R	H	OE2	GLU	A	84	L	H	HD22	LEU	V	104
R	H	OE2	GLU	A	84	L	H	HD23	LEU	V	104
R	H	OE2	GLU	A	84	L	H	O	TRP	V	141
R	H	CG	PHE	A	85	L	H	O	SER	V	140
R	H	CD1	PHE	A	85	L	H	C	SER	V	140
R	H	CD1	PHE	A	85	L	H	O	SER	V	140
R	H	CD1	PHE	A	85	L	H	HB2	SER	V	140
R	H	CD1	PHE	A	85	L	H	HD1	TRP	V	141
R	H	CE1	PHE	A	85	L	H	C	SER	V	140
R	H	CE1	PHE	A	85	L	H	CB	SER	V	140
R	H	CE1	PHE	A	85	L	H	O	SER	V	140
R	H	CE1	PHE	A	85	L	H	OG	SER	V	140
R	H	CE1	PHE	A	85	L	H	HB2	SER	V	140
R	H	CE1	PHE	A	85	L	H	N	TRP	V	141
R	H	CE1	PHE	A	85	L	H	CD1	TRP	V	141
R	H	CE1	PHE	A	85	L	H	NE1	TRP	V	141
R	H	CE1	PHE	A	85	L	H	HA	TRP	V	141
R	H	CE1	PHE	A	85	L	H	HD1	TRP	V	141
R	H	CE1	PHE	A	85	L	H	HE1	TRP	V	141
R	H	CE2	PHE	A	85	L	H	HE1	HIS	V	100
R	H	CE2	PHE	A	85	L	H	HA	TRP	V	141
R	H	CE2	PHE	A	85	L	H	HD1	TRP	V	141
R	H	CZ	PHE	A	85	L	H	HE1	HIS	V	100
R	H	CZ	PHE	A	85	L	H	C	SER	V	140
R	H	CZ	PHE	A	85	L	H	O	SER	V	140
R	H	CZ	PHE	A	85	L	H	CG	TRP	V	141
R	H	CZ	PHE	A	85	L	H	CD1	TRP	V	141
R	H	CZ	PHE	A	85	L	H	NE1	TRP	V	141
R	H	CZ	PHE	A	85	L	H	HA	TRP	V	141
R	H	CZ	PHE	A	85	L	H	HD1	TRP	V	141
R	H	CZ	PHE	A	85	L	H	HE1	TRP	V	141

- 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