IID

Q8NGE7_Q96RA2.1 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	ILE	A	239	L	H	HIS	V	165
R	H	ILE	A	240	L	H	MET	V	164
R	H	ILE	A	240	L	H	HIS	V	165
R	H	MET	A	244	L	-	ILE	V	167
R	H	MET	A	244	L	-	SER	V	190
R	H	PHE	A	263	L	H	LEU	V	194
R	H	GLY	A	271	L	H	LEU	V	158
R	H	VAL	A	273	L	H	SER	V	161
R	H	VAL	A	273	L	H	HIS	V	165
R	H	SER	A	274	L	H	LEU	V	157
R	H	SER	A	274	L	H	LEU	V	158
R	H	SER	A	274	L	H	SER	V	161
R	H	SER	A	274	L	H	LEU	V	162
R	H	VAL	A	275	L	H	LEU	V	157
R	H	VAL	A	275	L	H	SER	V	161
R	H	GLY	A	278	L	H	LEU	V	157
R	H	ALA	A	279	L	H	LEU	V	157
R	H	PHE	A	281	L	H	MET	V	95
R	H	PHE	A	281	L	H	LEU	V	98
R	H	PHE	A	282	L	H	TYR	V	102
R	H	PHE	A	282	L	H	PHE	V	103
R	H	PHE	A	282	L	H	LEU	V	157
R	H	LEU	A	285	L	H	MET	V	95
R	H	LEU	A	285	L	H	THR	V	99
R	-	THR	A	286	L	H	PHE	V	103
R	-	ARG	A	289	L	H	THR	V	75
R	-	PHE	A	290	L	H	TRP	V	68
R	-	PHE	A	290	L	H	CYS	V	72
R	H	LEU	A	293	L	H	PHE	V	103
R	H	LEU	A	293	L	H	PHE	V	106
R	H	LEU	A	293	L	H	TRP	V	149
R	H	VAL	A	296	L	H	TRP	V	149
R	H	VAL	A	296	L	H	VAL	V	153
R	H	LEU	A	299	L	H	PHE	V	146
R	H	CYS	A	300	L	H	LEU	V	150
R	H	CYS	A	300	L	H	VAL	V	153
R	H	CYS	A	300	L	H	MET	V	154
R	H	CYS	A	300	L	H	LEU	V	157
R	H	VAL	A	304	L	H	LEU	V	150
R	H	VAL	A	304	L	H	MET	V	154
R	-	ARG	A	45	L	H	PRO	V	138
R	H	GLU	A	47	L	H	PRO	V	138
R	H	GLU	A	47	L	H	HIS	V	139
R	H	LEU	A	48	L	H	HIS	V	139
R	H	LEU	A	48	L	H	GLY	V	142
R	H	ILE	A	50	L	H	HIS	V	139
R	H	LEU	A	51	L	H	HIS	V	139
R	H	LEU	A	51	L	H	LEU	V	143
R	H	LEU	A	55	L	H	PHE	V	146

- 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

Q8NGE7_Q96RA2.1 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	-	NH1	ARG	A	45	L	H	HB3	PRO	V	138
R	-	NH2	ARG	A	45	L	H	CB	PRO	V	138
R	-	NH2	ARG	A	45	L	H	HB2	PRO	V	138
R	-	NH2	ARG	A	45	L	H	HB3	PRO	V	138
R	-	CZ	ARG	A	45	L	H	HB3	PRO	V	138
R	H	C	GLU	A	47	L	H	CE1	HIS	V	139
R	H	C	GLU	A	47	L	H	HE1	HIS	V	139
R	H	O	GLU	A	47	L	H	ND1	HIS	V	139
R	H	O	GLU	A	47	L	H	CE1	HIS	V	139
R	H	O	GLU	A	47	L	H	NE2	HIS	V	139
R	H	O	GLU	A	47	L	H	HE1	HIS	V	139
R	H	OE2	GLU	A	47	L	H	CB	PRO	V	138
R	H	OE2	GLU	A	47	L	H	HB2	PRO	V	138
R	H	OE2	GLU	A	47	L	H	HB3	PRO	V	138
R	H	OE2	GLU	A	47	L	H	HG2	PRO	V	138
R	H	CD2	LEU	A	48	L	H	HA	HIS	V	139
R	H	CD2	LEU	A	48	L	H	HA3	GLY	V	142
R	H	CB	ILE	A	50	L	H	HE1	HIS	V	139
R	H	CB	LEU	A	51	L	H	ND1	HIS	V	139
R	H	CD1	LEU	A	51	L	H	HB2	LEU	V	143
R	H	CD1	LEU	A	51	L	H	HD13	LEU	V	143
R	H	CD2	LEU	A	51	L	H	O	HIS	V	139
R	H	CD2	LEU	A	51	L	H	HA	HIS	V	139
R	H	CD2	LEU	A	51	L	H	H	LEU	V	143
R	H	CD2	LEU	A	51	L	H	HB2	LEU	V	143
R	H	CD1	LEU	A	55	L	H	HE1	PHE	V	146
R	H	CD2	LEU	A	55	L	H	CE1	PHE	V	146
R	H	CD2	LEU	A	55	L	H	CE2	PHE	V	146
R	H	CD2	LEU	A	55	L	H	CZ	PHE	V	146
R	H	CD2	LEU	A	55	L	H	HE1	PHE	V	146
R	H	CD2	LEU	A	55	L	H	HZ	PHE	V	146
R	H	C	ILE	A	239	L	H	HD2	HIS	V	165
R	H	CG2	ILE	A	239	L	H	CD2	HIS	V	165
R	H	CG2	ILE	A	239	L	H	NE2	HIS	V	165
R	H	CG2	ILE	A	239	L	H	HD2	HIS	V	165
R	H	N	ILE	A	240	L	H	HD2	HIS	V	165
R	H	CA	ILE	A	240	L	H	CD2	HIS	V	165
R	H	CA	ILE	A	240	L	H	HD2	HIS	V	165
R	H	CB	ILE	A	240	L	H	HD2	HIS	V	165
R	H	CG1	ILE	A	240	L	H	CA	HIS	V	165
R	H	CG1	ILE	A	240	L	H	CG	HIS	V	165
R	H	CG1	ILE	A	240	L	H	CD2	HIS	V	165
R	H	CG1	ILE	A	240	L	H	NE2	HIS	V	165
R	H	CG1	ILE	A	240	L	H	HA	HIS	V	165
R	H	CG1	ILE	A	240	L	H	HB3	HIS	V	165
R	H	CG1	ILE	A	240	L	H	HD2	HIS	V	165
R	H	CG2	ILE	A	240	L	H	HA	HIS	V	165
R	H	CG2	ILE	A	240	L	H	HD2	HIS	V	165
R	H	CD1	ILE	A	240	L	H	O	MET	V	164
R	H	CD1	ILE	A	240	L	H	CA	HIS	V	165
R	H	CD1	ILE	A	240	L	H	HA	HIS	V	165
R	H	CD1	ILE	A	240	L	H	HD2	HIS	V	165
R	H	CG	MET	A	244	L	-	HD11	ILE	V	167
R	H	SD	MET	A	244	L	-	HD11	ILE	V	167
R	H	SD	MET	A	244	L	-	HD13	ILE	V	167
R	H	SD	MET	A	244	L	-	HB2	SER	V	190
R	H	CE	MET	A	244	L	-	CD1	ILE	V	167
R	H	CE	MET	A	244	L	-	HD11	ILE	V	167
R	H	CE	MET	A	244	L	-	HD13	ILE	V	167
R	H	CE	MET	A	244	L	-	HB3	SER	V	190
R	H	CE2	PHE	A	263	L	H	HD12	LEU	V	194
R	H	CE2	PHE	A	263	L	H	HD13	LEU	V	194
R	H	CZ	PHE	A	263	L	H	HD12	LEU	V	194
R	H	CA	GLY	A	271	L	H	HD13	LEU	V	158
R	H	C	VAL	A	273	L	H	HB2	SER	V	161
R	H	O	VAL	A	273	L	H	HB2	SER	V	161
R	H	CG1	VAL	A	273	L	H	HE1	HIS	V	165
R	H	N	SER	A	274	L	H	CB	SER	V	161
R	H	N	SER	A	274	L	H	OG	SER	V	161
R	H	N	SER	A	274	L	H	HB2	SER	V	161
R	H	N	SER	A	274	L	H	HB3	SER	V	161
R	H	CA	SER	A	274	L	H	CA	SER	V	161
R	H	CA	SER	A	274	L	H	CB	SER	V	161
R	H	CA	SER	A	274	L	H	OG	SER	V	161
R	H	CA	SER	A	274	L	H	HA	SER	V	161
R	H	CA	SER	A	274	L	H	HB2	SER	V	161
R	H	CA	SER	A	274	L	H	HB3	SER	V	161
R	H	CA	SER	A	274	L	H	HG	SER	V	161
R	H	C	SER	A	274	L	H	CB	SER	V	161
R	H	C	SER	A	274	L	H	OG	SER	V	161
R	H	C	SER	A	274	L	H	HB2	SER	V	161
R	H	C	SER	A	274	L	H	HB3	SER	V	161
R	H	CB	SER	A	274	L	H	O	LEU	V	158
R	H	CB	SER	A	274	L	H	HA	LEU	V	158
R	H	CB	SER	A	274	L	H	HD11	LEU	V	158
R	H	CB	SER	A	274	L	H	CA	SER	V	161
R	H	CB	SER	A	274	L	H	CB	SER	V	161
R	H	CB	SER	A	274	L	H	OG	SER	V	161
R	H	CB	SER	A	274	L	H	HB2	SER	V	161
R	H	CB	SER	A	274	L	H	HB3	SER	V	161
R	H	CB	SER	A	274	L	H	HG	SER	V	161
R	H	O	SER	A	274	L	H	O	LEU	V	157
R	H	O	SER	A	274	L	H	HB3	LEU	V	157
R	H	O	SER	A	274	L	H	CB	SER	V	161
R	H	O	SER	A	274	L	H	OG	SER	V	161
R	H	O	SER	A	274	L	H	HB2	SER	V	161
R	H	O	SER	A	274	L	H	HB3	SER	V	161
R	H	OG	SER	A	274	L	H	HD11	LEU	V	158
R	H	OG	SER	A	274	L	H	CA	SER	V	161
R	H	OG	SER	A	274	L	H	C	SER	V	161
R	H	OG	SER	A	274	L	H	CB	SER	V	161
R	H	OG	SER	A	274	L	H	O	SER	V	161
R	H	OG	SER	A	274	L	H	OG	SER	V	161
R	H	OG	SER	A	274	L	H	HB2	SER	V	161
R	H	OG	SER	A	274	L	H	HB3	SER	V	161
R	H	OG	SER	A	274	L	H	HG	SER	V	161
R	H	OG	SER	A	274	L	H	N	LEU	V	162
R	H	OG	SER	A	274	L	H	H	LEU	V	162
R	H	OG	SER	A	274	L	H	HG	LEU	V	162
R	H	OG	SER	A	274	L	H	HD21	LEU	V	162
R	H	N	VAL	A	275	L	H	HB3	SER	V	161
R	H	CA	VAL	A	275	L	H	HB3	LEU	V	157
R	H	CA	VAL	A	275	L	H	HD12	LEU	V	157
R	H	C	VAL	A	275	L	H	HD12	LEU	V	157
R	H	O	VAL	A	275	L	H	HB3	LEU	V	157
R	H	O	VAL	A	275	L	H	HD12	LEU	V	157
R	H	O	VAL	A	275	L	H	HD23	LEU	V	157
R	H	N	GLY	A	278	L	H	HD23	LEU	V	157
R	H	CA	GLY	A	278	L	H	CD2	LEU	V	157
R	H	CA	GLY	A	278	L	H	HD21	LEU	V	157
R	H	CA	GLY	A	278	L	H	HD23	LEU	V	157
R	H	C	GLY	A	278	L	H	CD2	LEU	V	157
R	H	C	GLY	A	278	L	H	HD12	LEU	V	157
R	H	C	GLY	A	278	L	H	HD21	LEU	V	157
R	H	C	GLY	A	278	L	H	HD22	LEU	V	157
R	H	C	GLY	A	278	L	H	HD23	LEU	V	157
R	H	O	GLY	A	278	L	H	CD2	LEU	V	157
R	H	O	GLY	A	278	L	H	HD21	LEU	V	157
R	H	O	GLY	A	278	L	H	HD22	LEU	V	157
R	H	O	GLY	A	278	L	H	HD23	LEU	V	157
R	H	N	ALA	A	279	L	H	CG	LEU	V	157
R	H	N	ALA	A	279	L	H	CD1	LEU	V	157
R	H	N	ALA	A	279	L	H	CD2	LEU	V	157
R	H	N	ALA	A	279	L	H	HD12	LEU	V	157
R	H	N	ALA	A	279	L	H	HD13	LEU	V	157
R	H	N	ALA	A	279	L	H	HD21	LEU	V	157
R	H	N	ALA	A	279	L	H	HD22	LEU	V	157
R	H	N	ALA	A	279	L	H	HD23	LEU	V	157
R	H	CA	ALA	A	279	L	H	CD1	LEU	V	157
R	H	CA	ALA	A	279	L	H	CD2	LEU	V	157
R	H	CA	ALA	A	279	L	H	HD12	LEU	V	157
R	H	CA	ALA	A	279	L	H	HD13	LEU	V	157
R	H	CA	ALA	A	279	L	H	HD22	LEU	V	157
R	H	CA	ALA	A	279	L	H	HD23	LEU	V	157
R	H	CB	ALA	A	279	L	H	CD1	LEU	V	157
R	H	CB	ALA	A	279	L	H	HD11	LEU	V	157
R	H	CB	ALA	A	279	L	H	HD12	LEU	V	157
R	H	CB	ALA	A	279	L	H	HD13	LEU	V	157
R	H	CB	ALA	A	279	L	H	HD22	LEU	V	157
R	H	CB	ALA	A	279	L	H	HD23	LEU	V	157
R	H	CE1	PHE	A	281	L	H	HB2	LEU	V	98
R	H	CE1	PHE	A	281	L	H	HB3	LEU	V	98
R	H	CE1	PHE	A	281	L	H	HD11	LEU	V	98
R	H	CE2	PHE	A	281	L	H	SD	MET	V	95
R	H	CE2	PHE	A	281	L	H	CE	MET	V	95
R	H	CE2	PHE	A	281	L	H	HE1	MET	V	95
R	H	CE2	PHE	A	281	L	H	HE2	MET	V	95
R	H	CZ	PHE	A	281	L	H	SD	MET	V	95
R	H	CZ	PHE	A	281	L	H	HA	MET	V	95
R	H	CZ	PHE	A	281	L	H	HB3	MET	V	95
R	H	CB	PHE	A	282	L	H	HD22	LEU	V	157
R	H	CG	PHE	A	282	L	H	CE1	TYR	V	102
R	H	CG	PHE	A	282	L	H	OH	TYR	V	102
R	H	CG	PHE	A	282	L	H	CZ	TYR	V	102
R	H	CG	PHE	A	282	L	H	HE1	TYR	V	102
R	H	CG	PHE	A	282	L	H	HH	TYR	V	102
R	H	CG	PHE	A	282	L	H	HD22	LEU	V	157
R	H	CD1	PHE	A	282	L	H	CE1	TYR	V	102
R	H	CD1	PHE	A	282	L	H	OH	TYR	V	102
R	H	CD1	PHE	A	282	L	H	CZ	TYR	V	102
R	H	CD1	PHE	A	282	L	H	HE1	TYR	V	102
R	H	CD1	PHE	A	282	L	H	HH	TYR	V	102
R	H	CD2	PHE	A	282	L	H	CG	TYR	V	102
R	H	CD2	PHE	A	282	L	H	CD1	TYR	V	102
R	H	CD2	PHE	A	282	L	H	CD2	TYR	V	102
R	H	CD2	PHE	A	282	L	H	CE1	TYR	V	102
R	H	CD2	PHE	A	282	L	H	CE2	TYR	V	102
R	H	CD2	PHE	A	282	L	H	OH	TYR	V	102
R	H	CD2	PHE	A	282	L	H	CZ	TYR	V	102
R	H	CD2	PHE	A	282	L	H	HD1	TYR	V	102
R	H	CD2	PHE	A	282	L	H	HE1	TYR	V	102
R	H	CD2	PHE	A	282	L	H	HH	TYR	V	102
R	H	CD2	PHE	A	282	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	282	L	H	CE1	TYR	V	102
R	H	CE1	PHE	A	282	L	H	OH	TYR	V	102
R	H	CE1	PHE	A	282	L	H	CZ	TYR	V	102
R	H	CE1	PHE	A	282	L	H	HE1	TYR	V	102
R	H	CE1	PHE	A	282	L	H	HH	TYR	V	102
R	H	CE2	PHE	A	282	L	H	CG	TYR	V	102
R	H	CE2	PHE	A	282	L	H	CD1	TYR	V	102
R	H	CE2	PHE	A	282	L	H	CE1	TYR	V	102
R	H	CE2	PHE	A	282	L	H	CE2	TYR	V	102
R	H	CE2	PHE	A	282	L	H	OH	TYR	V	102
R	H	CE2	PHE	A	282	L	H	CZ	TYR	V	102
R	H	CE2	PHE	A	282	L	H	HD1	TYR	V	102
R	H	CE2	PHE	A	282	L	H	HE1	TYR	V	102
R	H	CE2	PHE	A	282	L	H	HH	TYR	V	102
R	H	CE2	PHE	A	282	L	H	CE1	PHE	V	103
R	H	CE2	PHE	A	282	L	H	CE2	PHE	V	103
R	H	CE2	PHE	A	282	L	H	CZ	PHE	V	103
R	H	CE2	PHE	A	282	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	282	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	282	L	H	CD1	TYR	V	102
R	H	CZ	PHE	A	282	L	H	CE1	TYR	V	102
R	H	CZ	PHE	A	282	L	H	OH	TYR	V	102
R	H	CZ	PHE	A	282	L	H	CZ	TYR	V	102
R	H	CZ	PHE	A	282	L	H	HD1	TYR	V	102
R	H	CZ	PHE	A	282	L	H	HE1	TYR	V	102
R	H	CZ	PHE	A	282	L	H	HH	TYR	V	102
R	H	CZ	PHE	A	282	L	H	CE1	PHE	V	103
R	H	CZ	PHE	A	282	L	H	CZ	PHE	V	103
R	H	CZ	PHE	A	282	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	282	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	285	L	H	HB3	MET	V	95
R	H	CD1	LEU	A	285	L	H	OG1	THR	V	99
R	H	CD1	LEU	A	285	L	H	HG1	THR	V	99
R	-	OG1	THR	A	286	L	H	HZ	PHE	V	103
R	-	NH1	ARG	A	289	L	H	CG2	THR	V	75
R	-	NH1	ARG	A	289	L	H	HG21	THR	V	75
R	-	NH1	ARG	A	289	L	H	HG23	THR	V	75
R	-	NH2	ARG	A	289	L	H	CG2	THR	V	75
R	-	NH2	ARG	A	289	L	H	HG21	THR	V	75
R	-	NH2	ARG	A	289	L	H	HG22	THR	V	75
R	-	NH2	ARG	A	289	L	H	HG23	THR	V	75
R	-	CZ	ARG	A	289	L	H	CG2	THR	V	75
R	-	CZ	ARG	A	289	L	H	HG21	THR	V	75
R	-	CZ	ARG	A	289	L	H	HG23	THR	V	75
R	-	CD1	PHE	A	290	L	H	HZ2	TRP	V	68
R	-	CE1	PHE	A	290	L	H	HZ2	TRP	V	68
R	-	CE1	PHE	A	290	L	H	SG	CYS	V	72
R	H	N	LEU	A	293	L	H	HZ3	TRP	V	149
R	H	CA	LEU	A	293	L	H	HZ3	TRP	V	149
R	H	CB	LEU	A	293	L	H	HZ3	TRP	V	149
R	H	CG	LEU	A	293	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	293	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	293	L	H	HE1	PHE	V	106
R	H	CD1	LEU	A	293	L	H	HZ	PHE	V	106
R	H	CD1	LEU	A	293	L	H	HZ3	TRP	V	149
R	H	CD2	LEU	A	293	L	H	CE1	PHE	V	103
R	H	CD2	LEU	A	293	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	293	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	293	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	296	L	H	HE3	TRP	V	149
R	H	CG1	VAL	A	296	L	H	CG2	VAL	V	153
R	H	CG1	VAL	A	296	L	H	HG13	VAL	V	153
R	H	CG1	VAL	A	296	L	H	HG23	VAL	V	153
R	H	CG2	VAL	A	296	L	H	HE3	TRP	V	149
R	H	CD2	LEU	A	299	L	H	HZ	PHE	V	146
R	H	CA	CYS	A	300	L	H	CE	MET	V	154
R	H	CA	CYS	A	300	L	H	HE1	MET	V	154
R	H	C	CYS	A	300	L	H	HE1	MET	V	154
R	H	CB	CYS	A	300	L	H	HG13	VAL	V	153
R	H	CB	CYS	A	300	L	H	CE	MET	V	154
R	H	CB	CYS	A	300	L	H	HE1	MET	V	154
R	H	CB	CYS	A	300	L	H	HE2	MET	V	154
R	H	CB	CYS	A	300	L	H	HE3	MET	V	154
R	H	CB	CYS	A	300	L	H	HD13	LEU	V	157
R	H	O	CYS	A	300	L	H	HE1	MET	V	154
R	H	SG	CYS	A	300	L	H	HD11	LEU	V	150
R	H	SG	CYS	A	300	L	H	CG1	VAL	V	153
R	H	SG	CYS	A	300	L	H	HG11	VAL	V	153
R	H	SG	CYS	A	300	L	H	HG13	VAL	V	153
R	H	SG	CYS	A	300	L	H	CE	MET	V	154
R	H	SG	CYS	A	300	L	H	HE1	MET	V	154
R	H	SG	CYS	A	300	L	H	HE2	MET	V	154
R	H	SG	CYS	A	300	L	H	HE3	MET	V	154
R	H	CG1	VAL	A	304	L	H	HD13	LEU	V	150
R	H	CG1	VAL	A	304	L	H	HE3	MET	V	154
R	H	CG2	VAL	A	304	L	H	HD13	LEU	V	150

- 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