IID

Q8NG84_Q8NG98.1 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	PHE	A	100	L	H	LEU	V	305
R	H	LEU	A	101	L	H	LEU	V	40
R	H	LEU	A	101	L	H	GLY	V	41
R	H	LEU	A	101	L	H	LEU	V	44
R	-	SER	A	102	L	H	LEU	V	40
R	-	GLN	A	103	L	H	ALA	V	308
R	H	ILE	A	114	L	H	PRO	V	25
R	H	ILE	A	114	L	H	VAL	V	26
R	H	TYR	A	117	L	-	GLU	V	22
R	H	VAL	A	118	L	H	VAL	V	26
R	H	TRP	A	323	L	H	SER	V	249
R	H	ARG	A	327	L	H	LEU	V	245
R	H	ASP	A	330	L	H	LEU	V	215
R	H	PHE	A	331	L	H	LEU	V	215
R	H	PHE	A	331	L	H	TYR	V	218
R	H	PHE	A	331	L	H	SER	V	219
R	-	LEU	A	334	L	H	ALA	V	212
R	-	LEU	A	334	L	H	LEU	V	215
R	-	TYR	A	335	L	H	SER	V	219
R	-	TYR	A	335	L	H	GLN	V	220
R	-	TYR	A	35	L	H	ASP	V	309
R	-	GLY	A	36	L	H	ASP	V	309
R	H	TRP	A	37	L	H	GLU	V	302
R	H	SER	A	40	L	H	GLU	V	302
R	H	SER	A	40	L	H	LEU	V	305
R	H	LEU	A	41	L	H	LYS	V	298
R	H	PHE	A	43	L	H	PHE	V	288
R	H	VAL	A	44	L	-	LEU	V	292
R	H	VAL	A	44	L	H	LYS	V	298
R	H	ALA	A	47	L	H	PHE	V	288
R	H	ALA	A	47	L	-	LEU	V	292
R	H	THR	A	48	L	-	LEU	V	292
R	H	PHE	A	50	L	H	MET	V	284
R	H	THR	A	51	L	H	LEU	V	285
R	H	THR	A	51	L	H	PHE	V	288
R	H	LEU	A	54	L	H	MET	V	284
R	H	LEU	A	54	L	H	LEU	V	285
R	H	MET	A	87	L	H	VAL	V	26
R	H	SER	A	90	L	H	LEU	V	30
R	H	SER	A	90	L	H	SER	V	33
R	H	PRO	A	94	L	H	SER	V	33
R	H	PRO	A	94	L	H	VAL	V	37
R	H	LYS	A	95	L	H	SER	V	33
R	H	ALA	A	97	L	H	VAL	V	37
R	H	VAL	A	98	L	H	LEU	V	36
R	H	VAL	A	98	L	H	VAL	V	37
R	H	VAL	A	98	L	H	LEU	V	40

- 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

Q8NG84_Q8NG98.1 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	-	CA	TYR	A	35	L	H	OD2	ASP	V	309
R	-	C	TYR	A	35	L	H	OD2	ASP	V	309
R	-	CB	TYR	A	35	L	H	CG	ASP	V	309
R	-	CB	TYR	A	35	L	H	OD1	ASP	V	309
R	-	CB	TYR	A	35	L	H	OD2	ASP	V	309
R	-	CG	TYR	A	35	L	H	OD1	ASP	V	309
R	-	CD1	TYR	A	35	L	H	OD1	ASP	V	309
R	-	N	GLY	A	36	L	H	CG	ASP	V	309
R	-	N	GLY	A	36	L	H	OD2	ASP	V	309
R	-	CA	GLY	A	36	L	H	OD2	ASP	V	309
R	H	CD1	TRP	A	37	L	H	CG	GLU	V	302
R	H	CD1	TRP	A	37	L	H	CD	GLU	V	302
R	H	CD1	TRP	A	37	L	H	OE1	GLU	V	302
R	H	CD1	TRP	A	37	L	H	OE2	GLU	V	302
R	H	CD1	TRP	A	37	L	H	HB2	GLU	V	302
R	H	CD1	TRP	A	37	L	H	HG2	GLU	V	302
R	H	CE2	TRP	A	37	L	H	CD	GLU	V	302
R	H	CE2	TRP	A	37	L	H	OE2	GLU	V	302
R	H	NE1	TRP	A	37	L	H	CG	GLU	V	302
R	H	NE1	TRP	A	37	L	H	CD	GLU	V	302
R	H	NE1	TRP	A	37	L	H	OE1	GLU	V	302
R	H	NE1	TRP	A	37	L	H	OE2	GLU	V	302
R	H	NE1	TRP	A	37	L	H	HB2	GLU	V	302
R	H	NE1	TRP	A	37	L	H	HG2	GLU	V	302
R	H	CZ2	TRP	A	37	L	H	OE2	GLU	V	302
R	H	CB	SER	A	40	L	H	HG2	GLU	V	302
R	H	CB	SER	A	40	L	H	HD11	LEU	V	305
R	H	CB	SER	A	40	L	H	HD13	LEU	V	305
R	H	OG	SER	A	40	L	H	HA	GLU	V	302
R	H	OG	SER	A	40	L	H	HG2	GLU	V	302
R	H	OG	SER	A	40	L	H	CD1	LEU	V	305
R	H	OG	SER	A	40	L	H	HB2	LEU	V	305
R	H	OG	SER	A	40	L	H	HB3	LEU	V	305
R	H	OG	SER	A	40	L	H	HD11	LEU	V	305
R	H	OG	SER	A	40	L	H	HD12	LEU	V	305
R	H	OG	SER	A	40	L	H	HD13	LEU	V	305
R	H	CG	LEU	A	41	L	H	HZ1	LYS	V	298
R	H	CD1	LEU	A	41	L	H	NZ	LYS	V	298
R	H	CD1	LEU	A	41	L	H	HZ1	LYS	V	298
R	H	CD1	LEU	A	41	L	H	HZ2	LYS	V	298
R	H	CD1	LEU	A	41	L	H	HZ3	LYS	V	298
R	H	CZ	PHE	A	43	L	H	HE1	PHE	V	288
R	H	CA	VAL	A	44	L	-	CD2	LEU	V	292
R	H	CA	VAL	A	44	L	-	HD21	LEU	V	292
R	H	CA	VAL	A	44	L	-	HD22	LEU	V	292
R	H	CA	VAL	A	44	L	-	HD23	LEU	V	292
R	H	C	VAL	A	44	L	-	CD2	LEU	V	292
R	H	C	VAL	A	44	L	-	HD22	LEU	V	292
R	H	C	VAL	A	44	L	-	HD23	LEU	V	292
R	H	CB	VAL	A	44	L	-	CD2	LEU	V	292
R	H	CB	VAL	A	44	L	-	HD21	LEU	V	292
R	H	CB	VAL	A	44	L	-	HD22	LEU	V	292
R	H	CB	VAL	A	44	L	-	HD23	LEU	V	292
R	H	CB	VAL	A	44	L	H	HE3	LYS	V	298
R	H	CB	VAL	A	44	L	H	HZ3	LYS	V	298
R	H	O	VAL	A	44	L	-	CD1	LEU	V	292
R	H	O	VAL	A	44	L	-	CD2	LEU	V	292
R	H	O	VAL	A	44	L	-	HD12	LEU	V	292
R	H	O	VAL	A	44	L	-	HD13	LEU	V	292
R	H	O	VAL	A	44	L	-	HD22	LEU	V	292
R	H	O	VAL	A	44	L	-	HD23	LEU	V	292
R	H	CG1	VAL	A	44	L	-	CD2	LEU	V	292
R	H	CG1	VAL	A	44	L	-	HA	LEU	V	292
R	H	CG1	VAL	A	44	L	-	HB3	LEU	V	292
R	H	CG1	VAL	A	44	L	-	HD21	LEU	V	292
R	H	CG1	VAL	A	44	L	-	HD22	LEU	V	292
R	H	CG1	VAL	A	44	L	-	HD23	LEU	V	292
R	H	CG1	VAL	A	44	L	H	HD3	LYS	V	298
R	H	CG1	VAL	A	44	L	H	HE3	LYS	V	298
R	H	CG1	VAL	A	44	L	H	HZ3	LYS	V	298
R	H	CG2	VAL	A	44	L	-	CD2	LEU	V	292
R	H	CG2	VAL	A	44	L	-	HD21	LEU	V	292
R	H	CG2	VAL	A	44	L	-	HD22	LEU	V	292
R	H	CG2	VAL	A	44	L	-	HD23	LEU	V	292
R	H	CG2	VAL	A	44	L	H	HG3	LYS	V	298
R	H	CG2	VAL	A	44	L	H	HD3	LYS	V	298
R	H	CG2	VAL	A	44	L	H	HE3	LYS	V	298
R	H	CA	ALA	A	47	L	H	HE1	PHE	V	288
R	H	CA	ALA	A	47	L	-	HD13	LEU	V	292
R	H	C	ALA	A	47	L	-	CD1	LEU	V	292
R	H	C	ALA	A	47	L	-	HD12	LEU	V	292
R	H	C	ALA	A	47	L	-	HD13	LEU	V	292
R	H	CB	ALA	A	47	L	H	CD1	PHE	V	288
R	H	CB	ALA	A	47	L	H	CE1	PHE	V	288
R	H	CB	ALA	A	47	L	H	HD1	PHE	V	288
R	H	CB	ALA	A	47	L	H	HE1	PHE	V	288
R	H	CB	ALA	A	47	L	-	CD1	LEU	V	292
R	H	CB	ALA	A	47	L	-	HD13	LEU	V	292
R	H	CB	ALA	A	47	L	-	HD22	LEU	V	292
R	H	O	ALA	A	47	L	-	HD13	LEU	V	292
R	H	N	THR	A	48	L	-	CD1	LEU	V	292
R	H	N	THR	A	48	L	-	HD12	LEU	V	292
R	H	N	THR	A	48	L	-	HD13	LEU	V	292
R	H	CA	THR	A	48	L	-	CD1	LEU	V	292
R	H	CA	THR	A	48	L	-	HD12	LEU	V	292
R	H	CA	THR	A	48	L	-	HD13	LEU	V	292
R	H	CB	THR	A	48	L	-	HD12	LEU	V	292
R	H	CG2	THR	A	48	L	-	HD12	LEU	V	292
R	H	OG1	THR	A	48	L	-	CD1	LEU	V	292
R	H	OG1	THR	A	48	L	-	HB3	LEU	V	292
R	H	OG1	THR	A	48	L	-	HD11	LEU	V	292
R	H	OG1	THR	A	48	L	-	HD12	LEU	V	292
R	H	OG1	THR	A	48	L	-	HD13	LEU	V	292
R	H	OG1	THR	A	48	L	-	HD23	LEU	V	292
R	H	CE1	PHE	A	50	L	H	HE3	MET	V	284
R	H	CG2	THR	A	51	L	H	HD22	LEU	V	285
R	H	OG1	THR	A	51	L	H	HD22	LEU	V	285
R	H	OG1	THR	A	51	L	H	HB3	PHE	V	288
R	H	CD2	LEU	A	54	L	H	HE1	MET	V	284
R	H	CD2	LEU	A	54	L	H	HD23	LEU	V	285
R	H	CE	MET	A	87	L	H	CG1	VAL	V	26
R	H	CE	MET	A	87	L	H	HG12	VAL	V	26
R	H	CE	MET	A	87	L	H	HG13	VAL	V	26
R	H	CB	SER	A	90	L	H	CD1	LEU	V	30
R	H	CB	SER	A	90	L	H	HD11	LEU	V	30
R	H	CB	SER	A	90	L	H	HD12	LEU	V	30
R	H	CB	SER	A	90	L	H	HD13	LEU	V	30
R	H	O	SER	A	90	L	H	HD11	LEU	V	30
R	H	O	SER	A	90	L	H	OG	SER	V	33
R	H	OG	SER	A	90	L	H	HD12	LEU	V	30
R	H	OG	SER	A	90	L	H	HD13	LEU	V	30
R	H	CA	PRO	A	94	L	H	HB3	SER	V	33
R	H	CA	PRO	A	94	L	H	CG2	VAL	V	37
R	H	CA	PRO	A	94	L	H	HG21	VAL	V	37
R	H	CA	PRO	A	94	L	H	HG22	VAL	V	37
R	H	CA	PRO	A	94	L	H	HG23	VAL	V	37
R	H	C	PRO	A	94	L	H	HB3	SER	V	33
R	H	C	PRO	A	94	L	H	HG21	VAL	V	37
R	H	C	PRO	A	94	L	H	HG22	VAL	V	37
R	H	CB	PRO	A	94	L	H	CB	SER	V	33
R	H	CB	PRO	A	94	L	H	OG	SER	V	33
R	H	CB	PRO	A	94	L	H	HB2	SER	V	33
R	H	CB	PRO	A	94	L	H	HB3	SER	V	33
R	H	CB	PRO	A	94	L	H	CG2	VAL	V	37
R	H	CB	PRO	A	94	L	H	HG21	VAL	V	37
R	H	CB	PRO	A	94	L	H	HG22	VAL	V	37
R	H	O	PRO	A	94	L	H	CG2	VAL	V	37
R	H	O	PRO	A	94	L	H	HG21	VAL	V	37
R	H	O	PRO	A	94	L	H	HG22	VAL	V	37
R	H	O	PRO	A	94	L	H	HG23	VAL	V	37
R	H	CG	PRO	A	94	L	H	CB	SER	V	33
R	H	CG	PRO	A	94	L	H	OG	SER	V	33
R	H	CG	PRO	A	94	L	H	HB3	SER	V	33
R	H	CG	PRO	A	94	L	H	HG22	VAL	V	37
R	H	N	LYS	A	95	L	H	HB3	SER	V	33
R	H	CB	ALA	A	97	L	H	HG23	VAL	V	37
R	H	N	VAL	A	98	L	H	HG23	VAL	V	37
R	H	N	VAL	A	98	L	H	HD11	LEU	V	40
R	H	CA	VAL	A	98	L	H	CD1	LEU	V	40
R	H	CA	VAL	A	98	L	H	HD11	LEU	V	40
R	H	CA	VAL	A	98	L	H	HD12	LEU	V	40
R	H	CA	VAL	A	98	L	H	HD13	LEU	V	40
R	H	C	VAL	A	98	L	H	CD1	LEU	V	40
R	H	C	VAL	A	98	L	H	HD11	LEU	V	40
R	H	C	VAL	A	98	L	H	HD12	LEU	V	40
R	H	C	VAL	A	98	L	H	HD13	LEU	V	40
R	H	CB	VAL	A	98	L	H	CB	LEU	V	36
R	H	CB	VAL	A	98	L	H	HB2	LEU	V	36
R	H	CB	VAL	A	98	L	H	HB3	LEU	V	36
R	H	CB	VAL	A	98	L	H	HD13	LEU	V	36
R	H	CB	VAL	A	98	L	H	CD1	LEU	V	40
R	H	CB	VAL	A	98	L	H	HD11	LEU	V	40
R	H	CB	VAL	A	98	L	H	HD12	LEU	V	40
R	H	CB	VAL	A	98	L	H	HD13	LEU	V	40
R	H	O	VAL	A	98	L	H	CD1	LEU	V	40
R	H	O	VAL	A	98	L	H	HD11	LEU	V	40
R	H	O	VAL	A	98	L	H	HD12	LEU	V	40
R	H	O	VAL	A	98	L	H	HD13	LEU	V	40
R	H	CG1	VAL	A	98	L	H	CB	LEU	V	36
R	H	CG1	VAL	A	98	L	H	CD1	LEU	V	36
R	H	CG1	VAL	A	98	L	H	HB2	LEU	V	36
R	H	CG1	VAL	A	98	L	H	HB3	LEU	V	36
R	H	CG1	VAL	A	98	L	H	HD13	LEU	V	36
R	H	CG1	VAL	A	98	L	H	HD22	LEU	V	36
R	H	CG1	VAL	A	98	L	H	CD1	LEU	V	40
R	H	CG1	VAL	A	98	L	H	HD11	LEU	V	40
R	H	CG1	VAL	A	98	L	H	HD12	LEU	V	40
R	H	CG1	VAL	A	98	L	H	HD13	LEU	V	40
R	H	CG2	VAL	A	98	L	H	CA	LEU	V	36
R	H	CG2	VAL	A	98	L	H	C	LEU	V	36
R	H	CG2	VAL	A	98	L	H	CB	LEU	V	36
R	H	CG2	VAL	A	98	L	H	O	LEU	V	36
R	H	CG2	VAL	A	98	L	H	HB2	LEU	V	36
R	H	CG2	VAL	A	98	L	H	HB3	LEU	V	36
R	H	CG2	VAL	A	98	L	H	HD13	LEU	V	36
R	H	CG2	VAL	A	98	L	H	N	VAL	V	37
R	H	CG2	VAL	A	98	L	H	CA	VAL	V	37
R	H	CG2	VAL	A	98	L	H	CG2	VAL	V	37
R	H	CG2	VAL	A	98	L	H	H	VAL	V	37
R	H	CG2	VAL	A	98	L	H	HA	VAL	V	37
R	H	CG2	VAL	A	98	L	H	HG21	VAL	V	37
R	H	CG2	VAL	A	98	L	H	HG23	VAL	V	37
R	H	CG2	VAL	A	98	L	H	CD1	LEU	V	40
R	H	CG2	VAL	A	98	L	H	HD11	LEU	V	40
R	H	CG2	VAL	A	98	L	H	HD12	LEU	V	40
R	H	CE1	PHE	A	100	L	H	HD12	LEU	V	305
R	H	CE1	PHE	A	100	L	H	HD13	LEU	V	305
R	H	CZ	PHE	A	100	L	H	HD13	LEU	V	305
R	H	CA	LEU	A	101	L	H	HD13	LEU	V	40
R	H	CA	LEU	A	101	L	H	HD12	LEU	V	44
R	H	C	LEU	A	101	L	H	HD13	LEU	V	40
R	H	C	LEU	A	101	L	H	HD22	LEU	V	40
R	H	CB	LEU	A	101	L	H	CB	LEU	V	40
R	H	CB	LEU	A	101	L	H	CD1	LEU	V	40
R	H	CB	LEU	A	101	L	H	HB3	LEU	V	40
R	H	CB	LEU	A	101	L	H	HD13	LEU	V	40
R	H	CB	LEU	A	101	L	H	HD22	LEU	V	40
R	H	CB	LEU	A	101	L	H	CD1	LEU	V	44
R	H	CB	LEU	A	101	L	H	HD11	LEU	V	44
R	H	CB	LEU	A	101	L	H	HD12	LEU	V	44
R	H	O	LEU	A	101	L	H	HD22	LEU	V	40
R	H	O	LEU	A	101	L	H	HD12	LEU	V	44
R	H	O	LEU	A	101	L	H	HD23	LEU	V	44
R	H	CG	LEU	A	101	L	H	HB3	LEU	V	40
R	H	CG	LEU	A	101	L	H	CD1	LEU	V	44
R	H	CG	LEU	A	101	L	H	HD11	LEU	V	44
R	H	CG	LEU	A	101	L	H	HD12	LEU	V	44
R	H	CD1	LEU	A	101	L	H	CB	LEU	V	40
R	H	CD1	LEU	A	101	L	H	HB2	LEU	V	40
R	H	CD1	LEU	A	101	L	H	HB3	LEU	V	40
R	H	CD1	LEU	A	101	L	H	HA2	GLY	V	41
R	H	CD1	LEU	A	101	L	H	CD1	LEU	V	44
R	H	CD1	LEU	A	101	L	H	HD11	LEU	V	44
R	H	CD1	LEU	A	101	L	H	HD12	LEU	V	44
R	H	CD2	LEU	A	101	L	H	CD1	LEU	V	44
R	H	CD2	LEU	A	101	L	H	HD11	LEU	V	44
R	H	CD2	LEU	A	101	L	H	HD12	LEU	V	44
R	H	CD2	LEU	A	101	L	H	HD13	LEU	V	44
R	-	N	SER	A	102	L	H	CD1	LEU	V	40
R	-	N	SER	A	102	L	H	CD2	LEU	V	40
R	-	N	SER	A	102	L	H	HD12	LEU	V	40
R	-	N	SER	A	102	L	H	HD13	LEU	V	40
R	-	N	SER	A	102	L	H	HD22	LEU	V	40
R	-	N	SER	A	102	L	H	HD23	LEU	V	40
R	-	CA	SER	A	102	L	H	CD2	LEU	V	40
R	-	CA	SER	A	102	L	H	HD13	LEU	V	40
R	-	CA	SER	A	102	L	H	HD22	LEU	V	40
R	-	CA	SER	A	102	L	H	HD23	LEU	V	40
R	-	CB	SER	A	102	L	H	CD1	LEU	V	40
R	-	CB	SER	A	102	L	H	CD2	LEU	V	40
R	-	CB	SER	A	102	L	H	HD12	LEU	V	40
R	-	CB	SER	A	102	L	H	HD13	LEU	V	40
R	-	CB	SER	A	102	L	H	HD22	LEU	V	40
R	-	CB	SER	A	102	L	H	HD23	LEU	V	40
R	-	OG	SER	A	102	L	H	HD12	LEU	V	40
R	-	OG	SER	A	102	L	H	HD13	LEU	V	40
R	-	OG	SER	A	102	L	H	HD23	LEU	V	40
R	-	NE2	GLN	A	103	L	H	HB1	ALA	V	308
R	H	CB	ILE	A	114	L	H	HB3	PRO	V	25
R	H	CG1	ILE	A	114	L	H	CB	PRO	V	25
R	H	CG1	ILE	A	114	L	H	HB2	PRO	V	25
R	H	CG1	ILE	A	114	L	H	HB3	PRO	V	25
R	H	CG2	ILE	A	114	L	H	C	PRO	V	25
R	H	CG2	ILE	A	114	L	H	CB	PRO	V	25
R	H	CG2	ILE	A	114	L	H	O	PRO	V	25
R	H	CG2	ILE	A	114	L	H	HB2	PRO	V	25
R	H	CG2	ILE	A	114	L	H	HB3	PRO	V	25
R	H	CG2	ILE	A	114	L	H	HA	VAL	V	26
R	H	CD1	ILE	A	114	L	H	CB	PRO	V	25
R	H	CD1	ILE	A	114	L	H	HA	PRO	V	25
R	H	CD1	ILE	A	114	L	H	HB2	PRO	V	25
R	H	CD1	ILE	A	114	L	H	HB3	PRO	V	25
R	H	OH	TYR	A	117	L	-	HB3	GLU	V	22
R	H	CB	VAL	A	118	L	H	HG22	VAL	V	26
R	H	CG1	VAL	A	118	L	H	HG12	VAL	V	26
R	H	CG1	VAL	A	118	L	H	HG22	VAL	V	26
R	H	CG2	VAL	A	118	L	H	CG2	VAL	V	26
R	H	CG2	VAL	A	118	L	H	HA	VAL	V	26
R	H	CG2	VAL	A	118	L	H	HG12	VAL	V	26
R	H	CG2	VAL	A	118	L	H	HG21	VAL	V	26
R	H	CG2	VAL	A	118	L	H	HG22	VAL	V	26
R	H	CG2	VAL	A	118	L	H	HG23	VAL	V	26
R	H	CH2	TRP	A	323	L	H	OG	SER	V	249
R	H	CH2	TRP	A	323	L	H	HB3	SER	V	249
R	H	CZ2	TRP	A	323	L	H	HB3	SER	V	249
R	H	NH1	ARG	A	327	L	H	HD12	LEU	V	245
R	H	NH2	ARG	A	327	L	H	CG	LEU	V	245
R	H	NH2	ARG	A	327	L	H	CD1	LEU	V	245
R	H	NH2	ARG	A	327	L	H	CD2	LEU	V	245
R	H	NH2	ARG	A	327	L	H	HB3	LEU	V	245
R	H	NH2	ARG	A	327	L	H	HD11	LEU	V	245
R	H	NH2	ARG	A	327	L	H	HD12	LEU	V	245
R	H	NH2	ARG	A	327	L	H	HD13	LEU	V	245
R	H	NH2	ARG	A	327	L	H	HD22	LEU	V	245
R	H	NH2	ARG	A	327	L	H	HD23	LEU	V	245
R	H	CZ	ARG	A	327	L	H	HD12	LEU	V	245
R	H	CZ	ARG	A	327	L	H	HD22	LEU	V	245
R	H	O	ASP	A	330	L	H	HD13	LEU	V	215
R	H	CG	ASP	A	330	L	H	HD12	LEU	V	215
R	H	CG	ASP	A	330	L	H	HD13	LEU	V	215
R	H	OD1	ASP	A	330	L	H	HD12	LEU	V	215
R	H	OD1	ASP	A	330	L	H	HD13	LEU	V	215
R	H	OD2	ASP	A	330	L	H	HD12	LEU	V	215
R	H	OD2	ASP	A	330	L	H	HD22	LEU	V	215
R	H	CD1	PHE	A	331	L	H	CB	SER	V	219
R	H	CD1	PHE	A	331	L	H	HA	SER	V	219
R	H	CD1	PHE	A	331	L	H	HB2	SER	V	219
R	H	CD1	PHE	A	331	L	H	HB3	SER	V	219
R	H	CD2	PHE	A	331	L	H	HD23	LEU	V	215
R	H	CE1	PHE	A	331	L	H	O	LEU	V	215
R	H	CE1	PHE	A	331	L	H	N	SER	V	219
R	H	CE1	PHE	A	331	L	H	CA	SER	V	219
R	H	CE1	PHE	A	331	L	H	CB	SER	V	219
R	H	CE1	PHE	A	331	L	H	H	SER	V	219
R	H	CE1	PHE	A	331	L	H	HA	SER	V	219
R	H	CE1	PHE	A	331	L	H	HB2	SER	V	219
R	H	CE1	PHE	A	331	L	H	HB3	SER	V	219
R	H	CE2	PHE	A	331	L	H	HD23	LEU	V	215
R	H	CZ	PHE	A	331	L	H	O	LEU	V	215
R	H	CZ	PHE	A	331	L	H	HB3	TYR	V	218
R	H	CZ	PHE	A	331	L	H	N	SER	V	219
R	H	CZ	PHE	A	331	L	H	CA	SER	V	219
R	H	CZ	PHE	A	331	L	H	CB	SER	V	219
R	H	CZ	PHE	A	331	L	H	H	SER	V	219
R	H	CZ	PHE	A	331	L	H	HA	SER	V	219
R	H	CZ	PHE	A	331	L	H	HB3	SER	V	219
R	-	CG	LEU	A	334	L	H	HB2	LEU	V	215
R	-	CG	LEU	A	334	L	H	HD11	LEU	V	215
R	-	CG	LEU	A	334	L	H	HD13	LEU	V	215
R	-	CD1	LEU	A	334	L	H	CB	LEU	V	215
R	-	CD1	LEU	A	334	L	H	CG	LEU	V	215
R	-	CD1	LEU	A	334	L	H	CD1	LEU	V	215
R	-	CD1	LEU	A	334	L	H	HB2	LEU	V	215
R	-	CD1	LEU	A	334	L	H	HB3	LEU	V	215
R	-	CD1	LEU	A	334	L	H	HD11	LEU	V	215
R	-	CD1	LEU	A	334	L	H	HD12	LEU	V	215
R	-	CD1	LEU	A	334	L	H	HD13	LEU	V	215
R	-	CD1	LEU	A	334	L	H	HD23	LEU	V	215
R	-	CD2	LEU	A	334	L	H	HA	ALA	V	212
R	-	CD2	LEU	A	334	L	H	HB3	LEU	V	215
R	-	CD2	LEU	A	334	L	H	HD11	LEU	V	215
R	-	CE2	TYR	A	335	L	H	CB	SER	V	219
R	-	CE2	TYR	A	335	L	H	OG	SER	V	219
R	-	CE2	TYR	A	335	L	H	HB2	SER	V	219
R	-	OH	TYR	A	335	L	H	CB	SER	V	219
R	-	OH	TYR	A	335	L	H	OG	SER	V	219
R	-	OH	TYR	A	335	L	H	HB2	SER	V	219
R	-	OH	TYR	A	335	L	H	HG	SER	V	219
R	-	OH	TYR	A	335	L	H	OE1	GLN	V	220
R	-	OH	TYR	A	335	L	H	HG2	GLN	V	220
R	-	CZ	TYR	A	335	L	H	OG	SER	V	219
R	-	CZ	TYR	A	335	L	H	HB2	SER	V	219

- 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