IID

Q8NGR8_Q8NGS8.4 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	PHE	A	102	L	H	PHE	V	29
R	H	PHE	A	102	L	H	LEU	V	33
R	H	PHE	A	102	L	H	LEU	V	83
R	H	LEU	A	103	L	H	PHE	V	29
R	H	LEU	A	103	L	-	LEU	V	87
R	H	MET	A	107	L	-	LEU	V	87
R	H	LYS	A	138	L	-	SER	V	11
R	H	ASP	A	139	L	-	SER	V	11
R	H	ASP	A	139	L	-	SER	V	9
R	H	VAL	A	142	L	-	SER	V	11
R	H	VAL	A	142	L	S	GLU	V	12
R	H	VAL	A	142	L	S	SER	V	94
R	H	PRO	A	143	L	S	SER	V	94
R	H	ALA	A	146	L	S	SER	V	94
R	H	TRP	A	149	L	H	MET	V	84
R	H	ILE	A	150	L	H	MET	V	84
R	H	ALA	A	153	L	H	PRO	V	80
R	H	ALA	A	153	L	H	MET	V	84
R	H	ALA	A	157	L	H	TYR	V	36
R	H	THR	A	160	L	H	LEU	V	37
R	H	VAL	A	161	L	H	LEU	V	37
R	H	VAL	A	161	L	H	ILE	V	40
R	-	GLN	A	165	L	H	ARG	V	308
R	-	GLN	A	165	L	H	ILE	V	40
R	-	GLN	A	165	L	H	THR	V	41
R	-	GLN	A	165	L	H	LEU	V	44
R	-	PRO	A	167	L	H	ARG	V	308
R	-	ALA	A	190	L	H	ARG	V	308
R	-	TRP	A	3	L	H	ARG	V	302
R	-	TRP	A	3	L	H	SER	V	306
R	H	ILE	A	46	L	-	GLU	V	89
R	H	ILE	A	50	L	-	LYS	V	90
R	-	HIS	A	6	L	H	MET	V	305
R	H	PHE	A	61	L	-	LYS	V	90
R	H	PHE	A	68	L	-	LEU	V	87
R	H	PHE	A	68	L	-	SER	V	88
R	H	PHE	A	68	L	-	GLU	V	89
R	H	CYS	A	72	L	-	LEU	V	87
R	H	SER	A	95	L	H	ILE	V	34
R	H	ALA	A	98	L	H	LEU	V	33
R	H	ALA	A	98	L	H	LEU	V	37
R	H	VAL	A	99	L	H	PHE	V	29
R	H	VAL	A	99	L	H	VAL	V	30
R	H	VAL	A	99	L	H	LEU	V	33

- 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

Q8NGR8_Q8NGS8.4 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	-	CH2	TRP	A	3	L	H	CA	ARG	V	302
R	-	CH2	TRP	A	3	L	H	C	ARG	V	302
R	-	CH2	TRP	A	3	L	H	CB	ARG	V	302
R	-	CH2	TRP	A	3	L	H	O	ARG	V	302
R	-	CH2	TRP	A	3	L	H	CG	ARG	V	302
R	-	CH2	TRP	A	3	L	H	CD	ARG	V	302
R	-	CH2	TRP	A	3	L	H	HA	ARG	V	302
R	-	CH2	TRP	A	3	L	H	HB2	ARG	V	302
R	-	CH2	TRP	A	3	L	H	HB3	ARG	V	302
R	-	CH2	TRP	A	3	L	H	HG2	ARG	V	302
R	-	CH2	TRP	A	3	L	H	HD3	ARG	V	302
R	-	CH2	TRP	A	3	L	H	HB3	SER	V	306
R	-	CZ2	TRP	A	3	L	H	CB	ARG	V	302
R	-	CZ2	TRP	A	3	L	H	HB2	ARG	V	302
R	-	CZ2	TRP	A	3	L	H	HD3	ARG	V	302
R	-	CZ2	TRP	A	3	L	H	HB3	SER	V	306
R	-	CZ3	TRP	A	3	L	H	CB	ARG	V	302
R	-	CZ3	TRP	A	3	L	H	O	ARG	V	302
R	-	CZ3	TRP	A	3	L	H	CG	ARG	V	302
R	-	CZ3	TRP	A	3	L	H	HA	ARG	V	302
R	-	CZ3	TRP	A	3	L	H	HB2	ARG	V	302
R	-	CZ3	TRP	A	3	L	H	HG2	ARG	V	302
R	-	CZ3	TRP	A	3	L	H	HD3	ARG	V	302
R	-	CZ3	TRP	A	3	L	H	HB3	SER	V	306
R	-	CD2	HIS	A	6	L	H	HE2	MET	V	305
R	-	NE2	HIS	A	6	L	H	HB2	MET	V	305
R	-	NE2	HIS	A	6	L	H	HE2	MET	V	305
R	H	CB	ILE	A	46	L	-	OE2	GLU	V	89
R	H	CG2	ILE	A	46	L	-	CD	GLU	V	89
R	H	CG2	ILE	A	46	L	-	OE2	GLU	V	89
R	H	CD1	ILE	A	46	L	-	CD	GLU	V	89
R	H	CD1	ILE	A	46	L	-	OE1	GLU	V	89
R	H	CD1	ILE	A	46	L	-	OE2	GLU	V	89
R	H	CG1	ILE	A	50	L	-	HE3	LYS	V	90
R	H	CG1	ILE	A	50	L	-	HZ1	LYS	V	90
R	H	CD1	ILE	A	50	L	-	HE3	LYS	V	90
R	H	CD2	PHE	A	61	L	-	HZ2	LYS	V	90
R	H	CD2	PHE	A	61	L	-	HZ3	LYS	V	90
R	H	CE2	PHE	A	61	L	-	HZ2	LYS	V	90
R	H	CE2	PHE	A	61	L	-	HZ3	LYS	V	90
R	H	CG	PHE	A	68	L	-	HA	SER	V	88
R	H	CG	PHE	A	68	L	-	N	GLU	V	89
R	H	CG	PHE	A	68	L	-	H	GLU	V	89
R	H	CG	PHE	A	68	L	-	HG3	GLU	V	89
R	H	CD1	PHE	A	68	L	-	CA	SER	V	88
R	H	CD1	PHE	A	68	L	-	CB	SER	V	88
R	H	CD1	PHE	A	68	L	-	OG	SER	V	88
R	H	CD1	PHE	A	68	L	-	HA	SER	V	88
R	H	CD1	PHE	A	68	L	-	HB2	SER	V	88
R	H	CD1	PHE	A	68	L	-	H	GLU	V	89
R	H	CD2	PHE	A	68	L	-	O	LEU	V	87
R	H	CD2	PHE	A	68	L	-	CA	SER	V	88
R	H	CD2	PHE	A	68	L	-	HA	SER	V	88
R	H	CD2	PHE	A	68	L	-	N	GLU	V	89
R	H	CD2	PHE	A	68	L	-	CB	GLU	V	89
R	H	CD2	PHE	A	68	L	-	CG	GLU	V	89
R	H	CD2	PHE	A	68	L	-	H	GLU	V	89
R	H	CD2	PHE	A	68	L	-	HB3	GLU	V	89
R	H	CD2	PHE	A	68	L	-	HG3	GLU	V	89
R	H	CE1	PHE	A	68	L	-	C	LEU	V	87
R	H	CE1	PHE	A	68	L	-	O	LEU	V	87
R	H	CE1	PHE	A	68	L	-	N	SER	V	88
R	H	CE1	PHE	A	68	L	-	CA	SER	V	88
R	H	CE1	PHE	A	68	L	-	C	SER	V	88
R	H	CE1	PHE	A	68	L	-	CB	SER	V	88
R	H	CE1	PHE	A	68	L	-	OG	SER	V	88
R	H	CE1	PHE	A	68	L	-	H	SER	V	88
R	H	CE1	PHE	A	68	L	-	HA	SER	V	88
R	H	CE1	PHE	A	68	L	-	HB2	SER	V	88
R	H	CE1	PHE	A	68	L	-	HB3	SER	V	88
R	H	CE1	PHE	A	68	L	-	HG	SER	V	88
R	H	CE1	PHE	A	68	L	-	N	GLU	V	89
R	H	CE1	PHE	A	68	L	-	H	GLU	V	89
R	H	CE2	PHE	A	68	L	-	C	LEU	V	87
R	H	CE2	PHE	A	68	L	-	O	LEU	V	87
R	H	CE2	PHE	A	68	L	-	N	SER	V	88
R	H	CE2	PHE	A	68	L	-	CA	SER	V	88
R	H	CE2	PHE	A	68	L	-	C	SER	V	88
R	H	CE2	PHE	A	68	L	-	HA	SER	V	88
R	H	CE2	PHE	A	68	L	-	N	GLU	V	89
R	H	CE2	PHE	A	68	L	-	CA	GLU	V	89
R	H	CE2	PHE	A	68	L	-	CB	GLU	V	89
R	H	CE2	PHE	A	68	L	-	CG	GLU	V	89
R	H	CE2	PHE	A	68	L	-	H	GLU	V	89
R	H	CE2	PHE	A	68	L	-	HB3	GLU	V	89
R	H	CE2	PHE	A	68	L	-	HG2	GLU	V	89
R	H	CE2	PHE	A	68	L	-	HG3	GLU	V	89
R	H	CZ	PHE	A	68	L	-	CA	LEU	V	87
R	H	CZ	PHE	A	68	L	-	C	LEU	V	87
R	H	CZ	PHE	A	68	L	-	O	LEU	V	87
R	H	CZ	PHE	A	68	L	-	N	SER	V	88
R	H	CZ	PHE	A	68	L	-	CA	SER	V	88
R	H	CZ	PHE	A	68	L	-	C	SER	V	88
R	H	CZ	PHE	A	68	L	-	CB	SER	V	88
R	H	CZ	PHE	A	68	L	-	O	SER	V	88
R	H	CZ	PHE	A	68	L	-	OG	SER	V	88
R	H	CZ	PHE	A	68	L	-	H	SER	V	88
R	H	CZ	PHE	A	68	L	-	HA	SER	V	88
R	H	CZ	PHE	A	68	L	-	HB2	SER	V	88
R	H	CZ	PHE	A	68	L	-	HB3	SER	V	88
R	H	CZ	PHE	A	68	L	-	N	GLU	V	89
R	H	CZ	PHE	A	68	L	-	H	GLU	V	89
R	H	CZ	PHE	A	68	L	-	HG3	GLU	V	89
R	H	CB	CYS	A	72	L	-	HB2	LEU	V	87
R	H	SG	CYS	A	72	L	-	C	LEU	V	87
R	H	SG	CYS	A	72	L	-	O	LEU	V	87
R	H	SG	CYS	A	72	L	-	HB2	LEU	V	87
R	H	CB	SER	A	95	L	H	HG12	ILE	V	34
R	H	CB	SER	A	95	L	H	HD11	ILE	V	34
R	H	OG	SER	A	95	L	H	HD11	ILE	V	34
R	H	C	ALA	A	98	L	H	HD23	LEU	V	33
R	H	CB	ALA	A	98	L	H	HD12	LEU	V	37
R	H	CB	ALA	A	98	L	H	HD13	LEU	V	37
R	H	O	ALA	A	98	L	H	HD23	LEU	V	33
R	H	N	VAL	A	99	L	H	HD21	LEU	V	33
R	H	N	VAL	A	99	L	H	HD23	LEU	V	33
R	H	CA	VAL	A	99	L	H	CD2	LEU	V	33
R	H	CA	VAL	A	99	L	H	HD21	LEU	V	33
R	H	CA	VAL	A	99	L	H	HD22	LEU	V	33
R	H	CA	VAL	A	99	L	H	HD23	LEU	V	33
R	H	C	VAL	A	99	L	H	HD23	LEU	V	33
R	H	CB	VAL	A	99	L	H	HE1	PHE	V	29
R	H	CB	VAL	A	99	L	H	CD2	LEU	V	33
R	H	CB	VAL	A	99	L	H	HD21	LEU	V	33
R	H	CB	VAL	A	99	L	H	HD22	LEU	V	33
R	H	CB	VAL	A	99	L	H	HD23	LEU	V	33
R	H	CG1	VAL	A	99	L	H	CE1	PHE	V	29
R	H	CG1	VAL	A	99	L	H	HD1	PHE	V	29
R	H	CG1	VAL	A	99	L	H	HE1	PHE	V	29
R	H	CG1	VAL	A	99	L	H	HG22	VAL	V	30
R	H	CG1	VAL	A	99	L	H	CD2	LEU	V	33
R	H	CG1	VAL	A	99	L	H	HD21	LEU	V	33
R	H	CG1	VAL	A	99	L	H	HD22	LEU	V	33
R	H	CG1	VAL	A	99	L	H	HD23	LEU	V	33
R	H	CG2	VAL	A	99	L	H	HE1	PHE	V	29
R	H	CG2	VAL	A	99	L	H	HA	VAL	V	30
R	H	CG2	VAL	A	99	L	H	HG12	VAL	V	30
R	H	CG2	VAL	A	99	L	H	HG22	VAL	V	30
R	H	CG2	VAL	A	99	L	H	CG	LEU	V	33
R	H	CG2	VAL	A	99	L	H	CD2	LEU	V	33
R	H	CG2	VAL	A	99	L	H	HB2	LEU	V	33
R	H	CG2	VAL	A	99	L	H	HG	LEU	V	33
R	H	CG2	VAL	A	99	L	H	HD21	LEU	V	33
R	H	CG2	VAL	A	99	L	H	HD22	LEU	V	33
R	H	CG2	VAL	A	99	L	H	HD23	LEU	V	33
R	H	CB	PHE	A	102	L	H	HD12	LEU	V	33
R	H	CB	PHE	A	102	L	H	HD23	LEU	V	33
R	H	CG	PHE	A	102	L	H	HD12	LEU	V	33
R	H	CG	PHE	A	102	L	H	HD13	LEU	V	33
R	H	CD1	PHE	A	102	L	H	CZ	PHE	V	29
R	H	CD1	PHE	A	102	L	H	HZ	PHE	V	29
R	H	CD1	PHE	A	102	L	H	CD1	LEU	V	33
R	H	CD1	PHE	A	102	L	H	HD12	LEU	V	33
R	H	CD1	PHE	A	102	L	H	HD13	LEU	V	33
R	H	CD1	PHE	A	102	L	H	HD22	LEU	V	33
R	H	CD2	PHE	A	102	L	H	HD12	LEU	V	33
R	H	CE1	PHE	A	102	L	H	CZ	PHE	V	29
R	H	CE1	PHE	A	102	L	H	HE2	PHE	V	29
R	H	CE1	PHE	A	102	L	H	HZ	PHE	V	29
R	H	CE1	PHE	A	102	L	H	HD13	LEU	V	33
R	H	CE1	PHE	A	102	L	H	HD12	LEU	V	83
R	H	CZ	PHE	A	102	L	H	HD13	LEU	V	33
R	H	CZ	PHE	A	102	L	H	HD12	LEU	V	83
R	H	CG	LEU	A	103	L	H	CE1	PHE	V	29
R	H	CG	LEU	A	103	L	H	CZ	PHE	V	29
R	H	CG	LEU	A	103	L	H	HE1	PHE	V	29
R	H	CG	LEU	A	103	L	H	HZ	PHE	V	29
R	H	CG	LEU	A	103	L	-	CD1	LEU	V	87
R	H	CG	LEU	A	103	L	-	HD11	LEU	V	87
R	H	CG	LEU	A	103	L	-	HD12	LEU	V	87
R	H	CD1	LEU	A	103	L	H	CE1	PHE	V	29
R	H	CD1	LEU	A	103	L	H	CZ	PHE	V	29
R	H	CD1	LEU	A	103	L	H	HE1	PHE	V	29
R	H	CD1	LEU	A	103	L	H	HZ	PHE	V	29
R	H	CD1	LEU	A	103	L	-	HD11	LEU	V	87
R	H	CD1	LEU	A	103	L	-	HD12	LEU	V	87
R	H	CD2	LEU	A	103	L	H	CE1	PHE	V	29
R	H	CD2	LEU	A	103	L	H	CE2	PHE	V	29
R	H	CD2	LEU	A	103	L	H	CZ	PHE	V	29
R	H	CD2	LEU	A	103	L	H	HE1	PHE	V	29
R	H	CD2	LEU	A	103	L	H	HE2	PHE	V	29
R	H	CD2	LEU	A	103	L	H	HZ	PHE	V	29
R	H	CD2	LEU	A	103	L	-	CD1	LEU	V	87
R	H	CD2	LEU	A	103	L	-	HD11	LEU	V	87
R	H	CD2	LEU	A	103	L	-	HD12	LEU	V	87
R	H	CD2	LEU	A	103	L	-	HD13	LEU	V	87
R	H	CE	MET	A	107	L	-	CD1	LEU	V	87
R	H	CE	MET	A	107	L	-	HD12	LEU	V	87
R	H	CE	MET	A	107	L	-	HD13	LEU	V	87
R	H	CA	LYS	A	138	L	-	HG	SER	V	11
R	H	C	LYS	A	138	L	-	CB	SER	V	11
R	H	C	LYS	A	138	L	-	HB2	SER	V	11
R	H	C	LYS	A	138	L	-	HB3	SER	V	11
R	H	C	LYS	A	138	L	-	HG	SER	V	11
R	H	CB	LYS	A	138	L	-	OG	SER	V	11
R	H	CB	LYS	A	138	L	-	HB2	SER	V	11
R	H	CB	LYS	A	138	L	-	HG	SER	V	11
R	H	O	LYS	A	138	L	-	CB	SER	V	11
R	H	O	LYS	A	138	L	-	HB2	SER	V	11
R	H	O	LYS	A	138	L	-	HB3	SER	V	11
R	H	O	LYS	A	138	L	-	HG	SER	V	11
R	H	CG	LYS	A	138	L	-	HG	SER	V	11
R	H	CD	LYS	A	138	L	-	HG	SER	V	11
R	H	N	ASP	A	139	L	-	HB2	SER	V	11
R	H	N	ASP	A	139	L	-	HB3	SER	V	11
R	H	CA	ASP	A	139	L	-	HB2	SER	V	11
R	H	CA	ASP	A	139	L	-	HB3	SER	V	11
R	H	CG	ASP	A	139	L	-	OG	SER	V	9
R	H	CG	ASP	A	139	L	-	HG	SER	V	9
R	H	CG	ASP	A	139	L	-	HB2	SER	V	11
R	H	OD1	ASP	A	139	L	-	O	SER	V	9
R	H	OD1	ASP	A	139	L	-	OG	SER	V	9
R	H	OD1	ASP	A	139	L	-	HG	SER	V	9
R	H	OD1	ASP	A	139	L	-	CA	SER	V	11
R	H	OD1	ASP	A	139	L	-	CB	SER	V	11
R	H	OD1	ASP	A	139	L	-	HA	SER	V	11
R	H	OD1	ASP	A	139	L	-	HB2	SER	V	11
R	H	OD1	ASP	A	139	L	-	HB3	SER	V	11
R	H	OD2	ASP	A	139	L	-	OG	SER	V	9
R	H	OD2	ASP	A	139	L	-	HG	SER	V	9
R	H	C	VAL	A	142	L	S	HB3	SER	V	94
R	H	CB	VAL	A	142	L	-	HB3	SER	V	11
R	H	CB	VAL	A	142	L	S	HB3	GLU	V	12
R	H	O	VAL	A	142	L	S	HB3	SER	V	94
R	H	CG1	VAL	A	142	L	S	CB	GLU	V	12
R	H	CG1	VAL	A	142	L	S	CD	GLU	V	12
R	H	CG1	VAL	A	142	L	S	OE2	GLU	V	12
R	H	CG1	VAL	A	142	L	S	HB2	GLU	V	12
R	H	CG1	VAL	A	142	L	S	HB3	GLU	V	12
R	H	CG1	VAL	A	142	L	S	HA	SER	V	94
R	H	CG1	VAL	A	142	L	S	HB3	SER	V	94
R	H	CG2	VAL	A	142	L	-	HG	SER	V	11
R	H	N	PRO	A	143	L	S	HB3	SER	V	94
R	H	CA	PRO	A	143	L	S	HB2	SER	V	94
R	H	CA	PRO	A	143	L	S	HB3	SER	V	94
R	H	CA	PRO	A	143	L	S	HG	SER	V	94
R	H	CB	PRO	A	143	L	S	HB2	SER	V	94
R	H	CB	PRO	A	143	L	S	HG	SER	V	94
R	H	CG	PRO	A	143	L	S	CB	SER	V	94
R	H	CG	PRO	A	143	L	S	HB2	SER	V	94
R	H	CG	PRO	A	143	L	S	HB3	SER	V	94
R	H	CG	PRO	A	143	L	S	HG	SER	V	94
R	H	CD	PRO	A	143	L	S	HB2	SER	V	94
R	H	CB	ALA	A	146	L	S	H	SER	V	94
R	H	CB	ALA	A	146	L	S	HB3	SER	V	94
R	H	CA	TRP	A	149	L	H	SD	MET	V	84
R	H	C	TRP	A	149	L	H	SD	MET	V	84
R	H	C	TRP	A	149	L	H	HE1	MET	V	84
R	H	CB	TRP	A	149	L	H	SD	MET	V	84
R	H	O	TRP	A	149	L	H	SD	MET	V	84
R	H	O	TRP	A	149	L	H	CE	MET	V	84
R	H	O	TRP	A	149	L	H	HE1	MET	V	84
R	H	N	ILE	A	150	L	H	HE1	MET	V	84
R	H	CA	ILE	A	150	L	H	HE1	MET	V	84
R	H	CB	ILE	A	150	L	H	HE1	MET	V	84
R	H	CG1	ILE	A	150	L	H	HE1	MET	V	84
R	H	CB	ALA	A	153	L	H	HB2	PRO	V	80
R	H	CB	ALA	A	153	L	H	SD	MET	V	84
R	H	CB	ALA	A	153	L	H	CE	MET	V	84
R	H	CB	ALA	A	153	L	H	HG3	MET	V	84
R	H	CB	ALA	A	153	L	H	HE1	MET	V	84
R	H	CB	ALA	A	153	L	H	HE2	MET	V	84
R	H	CA	ALA	A	157	L	H	HE1	TYR	V	36
R	H	CB	ALA	A	157	L	H	CE1	TYR	V	36
R	H	CB	ALA	A	157	L	H	OH	TYR	V	36
R	H	CB	ALA	A	157	L	H	HE1	TYR	V	36
R	H	CG2	THR	A	160	L	H	HD23	LEU	V	37
R	H	CA	VAL	A	161	L	H	HD22	LEU	V	37
R	H	CB	VAL	A	161	L	H	HG23	ILE	V	40
R	H	CG1	VAL	A	161	L	H	CG2	ILE	V	40
R	H	CG1	VAL	A	161	L	H	HG21	ILE	V	40
R	H	CG1	VAL	A	161	L	H	HG23	ILE	V	40
R	H	CG2	VAL	A	161	L	H	CD2	LEU	V	37
R	H	CG2	VAL	A	161	L	H	HA	LEU	V	37
R	H	CG2	VAL	A	161	L	H	HD21	LEU	V	37
R	H	CG2	VAL	A	161	L	H	HD22	LEU	V	37
R	H	CG2	VAL	A	161	L	H	HD23	LEU	V	37
R	H	CG2	VAL	A	161	L	H	CG2	ILE	V	40
R	H	CG2	VAL	A	161	L	H	HB	ILE	V	40
R	H	CG2	VAL	A	161	L	H	HG13	ILE	V	40
R	H	CG2	VAL	A	161	L	H	HG23	ILE	V	40
R	-	C	GLN	A	165	L	H	HH12	ARG	V	308
R	-	CB	GLN	A	165	L	H	HG23	THR	V	41
R	-	CB	GLN	A	165	L	H	HH12	ARG	V	308
R	-	O	GLN	A	165	L	H	NH1	ARG	V	308
R	-	O	GLN	A	165	L	H	HH11	ARG	V	308
R	-	O	GLN	A	165	L	H	HH12	ARG	V	308
R	-	CG	GLN	A	165	L	H	CG2	THR	V	41
R	-	CG	GLN	A	165	L	H	OG1	THR	V	41
R	-	CG	GLN	A	165	L	H	HG21	THR	V	41
R	-	CG	GLN	A	165	L	H	HG23	THR	V	41
R	-	CD	GLN	A	165	L	H	CG2	THR	V	41
R	-	CD	GLN	A	165	L	H	HA	THR	V	41
R	-	CD	GLN	A	165	L	H	HG23	THR	V	41
R	-	CD	GLN	A	165	L	H	CD2	LEU	V	44
R	-	CD	GLN	A	165	L	H	HD21	LEU	V	44
R	-	NE2	GLN	A	165	L	H	HG21	ILE	V	40
R	-	NE2	GLN	A	165	L	H	CA	THR	V	41
R	-	NE2	GLN	A	165	L	H	CB	THR	V	41
R	-	NE2	GLN	A	165	L	H	CG2	THR	V	41
R	-	NE2	GLN	A	165	L	H	OG1	THR	V	41
R	-	NE2	GLN	A	165	L	H	HA	THR	V	41
R	-	NE2	GLN	A	165	L	H	HG23	THR	V	41
R	-	NE2	GLN	A	165	L	H	CD2	LEU	V	44
R	-	NE2	GLN	A	165	L	H	HB3	LEU	V	44
R	-	NE2	GLN	A	165	L	H	HD21	LEU	V	44
R	-	NE2	GLN	A	165	L	H	HD22	LEU	V	44
R	-	NE2	GLN	A	165	L	H	HD23	LEU	V	44
R	-	OE1	GLN	A	165	L	H	CD2	LEU	V	44
R	-	OE1	GLN	A	165	L	H	HD21	LEU	V	44
R	-	OE1	GLN	A	165	L	H	HD22	LEU	V	44
R	-	OE1	GLN	A	165	L	H	HD23	LEU	V	44
R	-	CG	PRO	A	167	L	H	HB3	ARG	V	308
R	-	CG	PRO	A	167	L	H	HD2	ARG	V	308
R	-	CD	PRO	A	167	L	H	HD2	ARG	V	308
R	-	CB	ALA	A	190	L	H	HG2	ARG	V	308

- 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