IID

Q8NGX8_Q9GZK7.1 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	-	PRO	A	23	L	H	VAL	V	147
R	-	PRO	A	23	L	H	LEU	V	151
R	H	GLN	A	240	L	-	LEU	V	88
R	H	SER	A	258	L	H	MET	V	45
R	H	MET	A	259	L	H	PHE	V	70
R	H	MET	A	259	L	H	LEU	V	74
R	H	PHE	A	262	L	H	ILE	V	48
R	H	PHE	A	262	L	H	VAL	V	52
R	-	ARG	A	266	L	H	MET	V	143
R	-	ARG	A	266	L	H	VAL	V	52
R	H	MET	A	270	L	H	MET	V	143
R	-	TYR	A	273	L	H	PRO	V	139
R	-	TYR	A	273	L	H	ARG	V	140
R	-	TYR	A	273	L	H	MET	V	143
R	H	ASN	A	274	L	H	VAL	V	147
R	H	SER	A	275	L	H	VAL	V	147
R	H	VAL	A	278	L	H	TRP	V	150
R	H	VAL	A	278	L	H	PHE	V	154
R	H	PHE	A	28	L	H	VAL	V	155
R	H	LEU	A	282	L	H	PHE	V	70
R	H	LEU	A	282	L	H	LEU	V	74
R	H	LEU	A	289	L	H	LEU	V	100
R	H	LEU	A	290	L	H	LEU	V	100
R	H	ILE	A	293	L	H	LEU	V	100
R	H	LEU	A	297	L	H	LYS	V	82
R	H	LEU	A	297	L	H	GLU	V	85
R	-	ARG	A	298	L	H	PRO	V	81
R	H	LYS	A	303	L	S	THR	V	92
R	H	LEU	A	31	L	H	VAL	V	155
R	H	LEU	A	31	L	H	GLY	V	158
R	H	LEU	A	31	L	H	LEU	V	159
R	H	LEU	A	31	L	H	ALA	V	162
R	H	PHE	A	32	L	H	LEU	V	151
R	H	PHE	A	32	L	H	PHE	V	154
R	H	PHE	A	32	L	H	VAL	V	155
R	H	ILE	A	35	L	H	PHE	V	103
R	H	ILE	A	35	L	H	GLY	V	158
R	H	LEU	A	42	L	H	ALA	V	96

- 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

Q8NGX8_Q9GZK7.1 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	-	O	PRO	A	23	L	H	CD1	LEU	V	151
R	-	O	PRO	A	23	L	H	HD12	LEU	V	151
R	-	O	PRO	A	23	L	H	HD13	LEU	V	151
R	-	CG	PRO	A	23	L	H	HG13	VAL	V	147
R	-	CG	PRO	A	23	L	H	CD1	LEU	V	151
R	-	CG	PRO	A	23	L	H	HD12	LEU	V	151
R	-	CG	PRO	A	23	L	H	HD13	LEU	V	151
R	-	CD	PRO	A	23	L	H	HD13	LEU	V	151
R	H	CB	PHE	A	28	L	H	HG23	VAL	V	155
R	H	CG	PHE	A	28	L	H	HG12	VAL	V	155
R	H	CG	PHE	A	28	L	H	HG13	VAL	V	155
R	H	CG	PHE	A	28	L	H	HG22	VAL	V	155
R	H	CG	PHE	A	28	L	H	HG23	VAL	V	155
R	H	CD1	PHE	A	28	L	H	CG1	VAL	V	155
R	H	CD1	PHE	A	28	L	H	HG11	VAL	V	155
R	H	CD1	PHE	A	28	L	H	HG12	VAL	V	155
R	H	CD1	PHE	A	28	L	H	HG13	VAL	V	155
R	H	CD1	PHE	A	28	L	H	HG23	VAL	V	155
R	H	CD2	PHE	A	28	L	H	HG13	VAL	V	155
R	H	CD2	PHE	A	28	L	H	HG22	VAL	V	155
R	H	CE1	PHE	A	28	L	H	CG1	VAL	V	155
R	H	CE1	PHE	A	28	L	H	HG11	VAL	V	155
R	H	CE1	PHE	A	28	L	H	HG12	VAL	V	155
R	H	CE1	PHE	A	28	L	H	HG13	VAL	V	155
R	H	CE2	PHE	A	28	L	H	HG13	VAL	V	155
R	H	CZ	PHE	A	28	L	H	CG1	VAL	V	155
R	H	CZ	PHE	A	28	L	H	HG11	VAL	V	155
R	H	CZ	PHE	A	28	L	H	HG12	VAL	V	155
R	H	CZ	PHE	A	28	L	H	HG13	VAL	V	155
R	H	CD1	LEU	A	31	L	H	O	GLY	V	158
R	H	CD1	LEU	A	31	L	H	HA	LEU	V	159
R	H	CD1	LEU	A	31	L	H	HB3	ALA	V	162
R	H	CD2	LEU	A	31	L	H	O	VAL	V	155
R	H	CD2	LEU	A	31	L	H	HA	VAL	V	155
R	H	CD2	LEU	A	31	L	H	HG12	VAL	V	155
R	H	CD2	LEU	A	31	L	H	HB3	LEU	V	159
R	H	CD2	PHE	A	32	L	H	HG23	VAL	V	155
R	H	CE1	PHE	A	32	L	H	HB3	PHE	V	154
R	H	CE2	PHE	A	32	L	H	CG2	VAL	V	155
R	H	CE2	PHE	A	32	L	H	HG21	VAL	V	155
R	H	CE2	PHE	A	32	L	H	HG22	VAL	V	155
R	H	CE2	PHE	A	32	L	H	HG23	VAL	V	155
R	H	CZ	PHE	A	32	L	H	HD23	LEU	V	151
R	H	CZ	PHE	A	32	L	H	CG2	VAL	V	155
R	H	CZ	PHE	A	32	L	H	HG21	VAL	V	155
R	H	CZ	PHE	A	32	L	H	HG22	VAL	V	155
R	H	CZ	PHE	A	32	L	H	HG23	VAL	V	155
R	H	CD1	ILE	A	35	L	H	HE2	PHE	V	103
R	H	CD1	ILE	A	35	L	H	CA	GLY	V	158
R	H	CD1	ILE	A	35	L	H	HA2	GLY	V	158
R	H	CD1	ILE	A	35	L	H	HA3	GLY	V	158
R	H	CD2	LEU	A	42	L	H	HB1	ALA	V	96
R	H	CD	GLN	A	240	L	-	HD23	LEU	V	88
R	H	NE2	GLN	A	240	L	-	CG	LEU	V	88
R	H	NE2	GLN	A	240	L	-	CD1	LEU	V	88
R	H	NE2	GLN	A	240	L	-	CD2	LEU	V	88
R	H	NE2	GLN	A	240	L	-	HB2	LEU	V	88
R	H	NE2	GLN	A	240	L	-	HD13	LEU	V	88
R	H	NE2	GLN	A	240	L	-	HD21	LEU	V	88
R	H	NE2	GLN	A	240	L	-	HD22	LEU	V	88
R	H	NE2	GLN	A	240	L	-	HD23	LEU	V	88
R	H	CB	SER	A	258	L	H	HE1	MET	V	45
R	H	SD	MET	A	259	L	H	CE2	PHE	V	70
R	H	SD	MET	A	259	L	H	CZ	PHE	V	70
R	H	SD	MET	A	259	L	H	HE2	PHE	V	70
R	H	SD	MET	A	259	L	H	HZ	PHE	V	70
R	H	CE	MET	A	259	L	H	CE2	PHE	V	70
R	H	CE	MET	A	259	L	H	CZ	PHE	V	70
R	H	CE	MET	A	259	L	H	HE2	PHE	V	70
R	H	CE	MET	A	259	L	H	HZ	PHE	V	70
R	H	CE	MET	A	259	L	H	HD23	LEU	V	74
R	H	CD2	PHE	A	262	L	H	HG23	ILE	V	48
R	H	CD2	PHE	A	262	L	H	HG22	VAL	V	52
R	H	CE2	PHE	A	262	L	H	HG22	ILE	V	48
R	H	CE2	PHE	A	262	L	H	HG22	VAL	V	52
R	H	CE2	PHE	A	262	L	H	HG23	VAL	V	52
R	-	CD	ARG	A	266	L	H	HG12	VAL	V	52
R	-	NH1	ARG	A	266	L	H	CG2	VAL	V	52
R	-	NH1	ARG	A	266	L	H	HA	VAL	V	52
R	-	NH1	ARG	A	266	L	H	HG12	VAL	V	52
R	-	NH1	ARG	A	266	L	H	HG23	VAL	V	52
R	-	NH2	ARG	A	266	L	H	HE1	MET	V	143
R	-	CZ	ARG	A	266	L	H	HG23	VAL	V	52
R	H	SD	MET	A	270	L	H	HE1	MET	V	143
R	H	SD	MET	A	270	L	H	HE2	MET	V	143
R	-	CB	TYR	A	273	L	H	HG3	MET	V	143
R	-	CG	TYR	A	273	L	H	CG	MET	V	143
R	-	CG	TYR	A	273	L	H	HB3	MET	V	143
R	-	CG	TYR	A	273	L	H	HG3	MET	V	143
R	-	CG	TYR	A	273	L	H	HE2	MET	V	143
R	-	CD1	TYR	A	273	L	H	CB	MET	V	143
R	-	CD1	TYR	A	273	L	H	CG	MET	V	143
R	-	CD1	TYR	A	273	L	H	HB2	MET	V	143
R	-	CD1	TYR	A	273	L	H	HB3	MET	V	143
R	-	CD1	TYR	A	273	L	H	HG2	MET	V	143
R	-	CD1	TYR	A	273	L	H	HG3	MET	V	143
R	-	CD1	TYR	A	273	L	H	HE2	MET	V	143
R	-	CD2	TYR	A	273	L	H	HG3	MET	V	143
R	-	CD2	TYR	A	273	L	H	HE2	MET	V	143
R	-	CE1	TYR	A	273	L	H	O	PRO	V	139
R	-	CE1	TYR	A	273	L	H	HA	ARG	V	140
R	-	CE1	TYR	A	273	L	H	CB	MET	V	143
R	-	CE1	TYR	A	273	L	H	CG	MET	V	143
R	-	CE1	TYR	A	273	L	H	HB2	MET	V	143
R	-	CE1	TYR	A	273	L	H	HB3	MET	V	143
R	-	CE1	TYR	A	273	L	H	HG2	MET	V	143
R	-	CE1	TYR	A	273	L	H	HG3	MET	V	143
R	-	CE1	TYR	A	273	L	H	HE2	MET	V	143
R	-	CE2	TYR	A	273	L	H	HG3	MET	V	143
R	-	CE2	TYR	A	273	L	H	HE2	MET	V	143
R	-	OH	TYR	A	273	L	H	CA	PRO	V	139
R	-	OH	TYR	A	273	L	H	C	PRO	V	139
R	-	OH	TYR	A	273	L	H	CB	PRO	V	139
R	-	OH	TYR	A	273	L	H	HB2	PRO	V	139
R	-	OH	TYR	A	273	L	H	HB3	PRO	V	139
R	-	OH	TYR	A	273	L	H	HG3	MET	V	143
R	-	CZ	TYR	A	273	L	H	HB2	PRO	V	139
R	-	CZ	TYR	A	273	L	H	HB3	PRO	V	139
R	-	CZ	TYR	A	273	L	H	CG	MET	V	143
R	-	CZ	TYR	A	273	L	H	HG3	MET	V	143
R	-	CZ	TYR	A	273	L	H	HE2	MET	V	143
R	H	CA	ASN	A	274	L	H	HG22	VAL	V	147
R	H	C	ASN	A	274	L	H	CG2	VAL	V	147
R	H	C	ASN	A	274	L	H	HG22	VAL	V	147
R	H	C	ASN	A	274	L	H	HG23	VAL	V	147
R	H	CB	ASN	A	274	L	H	CG2	VAL	V	147
R	H	CB	ASN	A	274	L	H	HG13	VAL	V	147
R	H	CB	ASN	A	274	L	H	HG22	VAL	V	147
R	H	CB	ASN	A	274	L	H	HG23	VAL	V	147
R	H	O	ASN	A	274	L	H	HG22	VAL	V	147
R	H	O	ASN	A	274	L	H	HG23	VAL	V	147
R	H	N	SER	A	275	L	H	CG2	VAL	V	147
R	H	N	SER	A	275	L	H	HG21	VAL	V	147
R	H	N	SER	A	275	L	H	HG22	VAL	V	147
R	H	N	SER	A	275	L	H	HG23	VAL	V	147
R	H	CA	SER	A	275	L	H	CG2	VAL	V	147
R	H	CA	SER	A	275	L	H	HG23	VAL	V	147
R	H	CB	SER	A	275	L	H	HG21	VAL	V	147
R	H	CB	SER	A	275	L	H	HG23	VAL	V	147
R	H	CB	VAL	A	278	L	H	HE2	PHE	V	154
R	H	CG1	VAL	A	278	L	H	HB3	TRP	V	150
R	H	CG1	VAL	A	278	L	H	HE3	TRP	V	150
R	H	CG1	VAL	A	278	L	H	CE2	PHE	V	154
R	H	CG1	VAL	A	278	L	H	HE2	PHE	V	154
R	H	CG1	VAL	A	278	L	H	HZ	PHE	V	154
R	H	CG2	VAL	A	278	L	H	HE2	PHE	V	154
R	H	CB	LEU	A	282	L	H	HZ	PHE	V	70
R	H	CG	LEU	A	282	L	H	HE1	PHE	V	70
R	H	CG	LEU	A	282	L	H	HZ	PHE	V	70
R	H	CD1	LEU	A	282	L	H	CE1	PHE	V	70
R	H	CD1	LEU	A	282	L	H	CZ	PHE	V	70
R	H	CD1	LEU	A	282	L	H	HE1	PHE	V	70
R	H	CD1	LEU	A	282	L	H	HZ	PHE	V	70
R	H	CD1	LEU	A	282	L	H	HD11	LEU	V	74
R	H	CD2	LEU	A	282	L	H	HD11	LEU	V	74
R	H	CD2	LEU	A	282	L	H	HD13	LEU	V	74
R	H	CG	LEU	A	289	L	H	HD22	LEU	V	100
R	H	CG	LEU	A	289	L	H	HD23	LEU	V	100
R	H	CD1	LEU	A	289	L	H	HD23	LEU	V	100
R	H	CD2	LEU	A	289	L	H	CD1	LEU	V	100
R	H	CD2	LEU	A	289	L	H	CD2	LEU	V	100
R	H	CD2	LEU	A	289	L	H	HD12	LEU	V	100
R	H	CD2	LEU	A	289	L	H	HD13	LEU	V	100
R	H	CD2	LEU	A	289	L	H	HD22	LEU	V	100
R	H	CD2	LEU	A	289	L	H	HD23	LEU	V	100
R	H	CG	LEU	A	290	L	H	HD22	LEU	V	100
R	H	CD2	LEU	A	290	L	H	CD2	LEU	V	100
R	H	CD2	LEU	A	290	L	H	HD21	LEU	V	100
R	H	CD2	LEU	A	290	L	H	HD22	LEU	V	100
R	H	CD1	ILE	A	293	L	H	HD21	LEU	V	100
R	H	CD1	ILE	A	293	L	H	HD23	LEU	V	100
R	H	CB	LEU	A	297	L	H	HZ3	LYS	V	82
R	H	O	LEU	A	297	L	H	OE1	GLU	V	85
R	H	CG	LEU	A	297	L	H	HZ3	LYS	V	82
R	H	CD1	LEU	A	297	L	H	CE	LYS	V	82
R	H	CD1	LEU	A	297	L	H	NZ	LYS	V	82
R	H	CD1	LEU	A	297	L	H	HE2	LYS	V	82
R	H	CD1	LEU	A	297	L	H	HE3	LYS	V	82
R	H	CD1	LEU	A	297	L	H	HZ3	LYS	V	82
R	H	CD2	LEU	A	297	L	H	HZ3	LYS	V	82
R	-	NE	ARG	A	298	L	H	HB3	PRO	V	81
R	-	NH2	ARG	A	298	L	H	CA	PRO	V	81
R	-	NH2	ARG	A	298	L	H	CB	PRO	V	81
R	-	NH2	ARG	A	298	L	H	CG	PRO	V	81
R	-	NH2	ARG	A	298	L	H	HA	PRO	V	81
R	-	NH2	ARG	A	298	L	H	HB2	PRO	V	81
R	-	NH2	ARG	A	298	L	H	HB3	PRO	V	81
R	-	NH2	ARG	A	298	L	H	HG2	PRO	V	81
R	-	CZ	ARG	A	298	L	H	HB3	PRO	V	81
R	H	CE	LYS	A	303	L	S	OG1	THR	V	92
R	H	NZ	LYS	A	303	L	S	CB	THR	V	92
R	H	NZ	LYS	A	303	L	S	OG1	THR	V	92
R	H	NZ	LYS	A	303	L	S	HG1	THR	V	92
R	H	NZ	LYS	A	303	L	S	HG21	THR	V	92
R	H	NZ	LYS	A	303	L	S	HG23	THR	V	92

- 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