IID

Q9NTN3_P78382.1 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	-	ASP	A	252	L	H	LYS	V	86
R	H	LEU	A	254	L	H	LYS	V	86
R	H	LEU	A	254	L	H	LYS	V	90
R	H	GLN	A	258	L	H	TYR	V	194
R	H	ILE	A	291	L	H	ALA	V	182
R	H	ILE	A	294	L	H	GLY	V	179
R	H	ILE	A	294	L	H	ILE	V	183
R	H	LEU	A	295	L	H	GLY	V	179
R	H	LEU	A	295	L	H	ALA	V	182
R	H	LEU	A	295	L	H	ILE	V	183
R	H	LEU	A	295	L	H	LEU	V	186
R	H	ILE	A	296	L	H	ILE	V	183
R	H	TYR	A	298	L	-	ASN	V	173
R	H	TYR	A	298	L	H	LEU	V	176
R	H	TYR	A	298	L	H	GLY	V	179
R	H	ILE	A	299	L	H	VAL	V	100
R	H	ILE	A	299	L	H	MET	V	104
R	H	ILE	A	299	L	H	ILE	V	183
R	H	VAL	A	302	L	H	MET	V	104
R	H	VAL	A	302	L	H	LEU	V	107
R	H	VAL	A	302	L	H	SER	V	228
R	H	PHE	A	303	L	H	VAL	V	100
R	H	PHE	A	303	L	H	ASN	V	103
R	H	PHE	A	303	L	H	MET	V	104
R	H	PHE	A	303	L	H	LEU	V	227
R	H	PHE	A	303	L	H	ALA	V	99
R	-	GLY	A	304	L	H	LEU	V	227
R	-	GLY	A	305	L	H	LEU	V	227
R	H	PHE	A	314	L	-	ASN	V	173
R	H	PHE	A	314	L	H	LEU	V	176
R	H	ASN	A	318	L	-	ASN	V	173
R	H	LEU	A	325	L	H	LEU	V	175
R	H	LEU	A	37	L	H	LYS	V	142
R	H	PHE	A	40	L	H	TRP	V	145
R	H	PHE	A	40	L	H	PHE	V	149
R	H	GLY	A	47	L	H	LEU	V	130
R	H	PHE	A	48	L	H	LEU	V	130
R	H	PHE	A	48	L	H	LEU	V	134
R	H	VAL	A	51	L	H	LEU	V	130
R	H	VAL	A	51	L	H	CYS	V	131
R	H	VAL	A	51	L	H	LEU	V	134
R	H	PHE	A	54	L	H	LEU	V	186
R	H	PHE	A	54	L	H	CYS	V	187
R	H	PHE	A	54	L	H	PHE	V	190
R	H	PHE	A	54	L	H	VAL	V	97
R	H	LEU	A	55	L	H	LEU	V	134
R	H	LEU	A	55	L	H	MET	V	135
R	H	LEU	A	55	L	H	PHE	V	190
R	H	VAL	A	58	L	H	PHE	V	190
R	H	VAL	A	58	L	H	VAL	V	93
R	H	VAL	A	58	L	H	VAL	V	97
R	H	LYS	A	61	L	H	LEU	V	96
R	H	SER	A	62	L	H	VAL	V	93
R	H	ASN	A	66	L	H	LEU	V	89
R	H	ASN	A	66	L	H	VAL	V	93
R	-	TYR	A	67	L	H	LEU	V	89

- 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

Q9NTN3_P78382.1 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	H	CD1	LEU	A	37	L	H	HZ2	LYS	V	142
R	H	CD2	PHE	A	40	L	H	HB3	TRP	V	145
R	H	CD2	PHE	A	40	L	H	HE2	PHE	V	149
R	H	CE1	PHE	A	40	L	H	HB3	TRP	V	145
R	H	CE2	PHE	A	40	L	H	CB	TRP	V	145
R	H	CE2	PHE	A	40	L	H	HB2	TRP	V	145
R	H	CE2	PHE	A	40	L	H	HB3	TRP	V	145
R	H	CE2	PHE	A	40	L	H	HD2	PHE	V	149
R	H	CE2	PHE	A	40	L	H	HE2	PHE	V	149
R	H	CZ	PHE	A	40	L	H	CB	TRP	V	145
R	H	CZ	PHE	A	40	L	H	CG	TRP	V	145
R	H	CZ	PHE	A	40	L	H	CD1	TRP	V	145
R	H	CZ	PHE	A	40	L	H	HB2	TRP	V	145
R	H	CZ	PHE	A	40	L	H	HB3	TRP	V	145
R	H	CA	GLY	A	47	L	H	CD2	LEU	V	130
R	H	CA	GLY	A	47	L	H	HD22	LEU	V	130
R	H	CA	GLY	A	47	L	H	HD23	LEU	V	130
R	H	C	GLY	A	47	L	H	CD2	LEU	V	130
R	H	C	GLY	A	47	L	H	HD13	LEU	V	130
R	H	C	GLY	A	47	L	H	HD21	LEU	V	130
R	H	C	GLY	A	47	L	H	HD22	LEU	V	130
R	H	C	GLY	A	47	L	H	HD23	LEU	V	130
R	H	O	GLY	A	47	L	H	CD2	LEU	V	130
R	H	O	GLY	A	47	L	H	HD21	LEU	V	130
R	H	O	GLY	A	47	L	H	HD22	LEU	V	130
R	H	O	GLY	A	47	L	H	HD23	LEU	V	130
R	H	N	PHE	A	48	L	H	CD2	LEU	V	130
R	H	N	PHE	A	48	L	H	HD13	LEU	V	130
R	H	N	PHE	A	48	L	H	HD22	LEU	V	130
R	H	N	PHE	A	48	L	H	HD23	LEU	V	130
R	H	CA	PHE	A	48	L	H	HD13	LEU	V	130
R	H	CA	PHE	A	48	L	H	HD22	LEU	V	130
R	H	C	PHE	A	48	L	H	HD22	LEU	V	130
R	H	CB	PHE	A	48	L	H	HD13	LEU	V	130
R	H	CD2	PHE	A	48	L	H	HD13	LEU	V	130
R	H	CD2	PHE	A	48	L	H	CD2	LEU	V	134
R	H	CD2	PHE	A	48	L	H	HD13	LEU	V	134
R	H	CD2	PHE	A	48	L	H	HD22	LEU	V	134
R	H	CD2	PHE	A	48	L	H	HD23	LEU	V	134
R	H	CE2	PHE	A	48	L	H	CD2	LEU	V	134
R	H	CE2	PHE	A	48	L	H	HD22	LEU	V	134
R	H	CE2	PHE	A	48	L	H	HD23	LEU	V	134
R	H	N	VAL	A	51	L	H	HD22	LEU	V	130
R	H	CA	VAL	A	51	L	H	HD21	LEU	V	130
R	H	CA	VAL	A	51	L	H	HD22	LEU	V	130
R	H	CB	VAL	A	51	L	H	CG	LEU	V	130
R	H	CB	VAL	A	51	L	H	CD2	LEU	V	130
R	H	CB	VAL	A	51	L	H	HG	LEU	V	130
R	H	CB	VAL	A	51	L	H	HD21	LEU	V	130
R	H	CB	VAL	A	51	L	H	HD22	LEU	V	130
R	H	CB	VAL	A	51	L	H	CD1	LEU	V	134
R	H	CB	VAL	A	51	L	H	HD11	LEU	V	134
R	H	CB	VAL	A	51	L	H	HD12	LEU	V	134
R	H	CB	VAL	A	51	L	H	HD13	LEU	V	134
R	H	CG1	VAL	A	51	L	H	HG	LEU	V	130
R	H	CG1	VAL	A	51	L	H	HD21	LEU	V	130
R	H	CG1	VAL	A	51	L	H	HD22	LEU	V	130
R	H	CG1	VAL	A	51	L	H	HA	CYS	V	131
R	H	CG1	VAL	A	51	L	H	CD1	LEU	V	134
R	H	CG1	VAL	A	51	L	H	HD11	LEU	V	134
R	H	CG1	VAL	A	51	L	H	HD12	LEU	V	134
R	H	CG1	VAL	A	51	L	H	HD13	LEU	V	134
R	H	CG2	VAL	A	51	L	H	CB	LEU	V	130
R	H	CG2	VAL	A	51	L	H	CG	LEU	V	130
R	H	CG2	VAL	A	51	L	H	CD2	LEU	V	130
R	H	CG2	VAL	A	51	L	H	HB3	LEU	V	130
R	H	CG2	VAL	A	51	L	H	HG	LEU	V	130
R	H	CG2	VAL	A	51	L	H	HD21	LEU	V	130
R	H	CG2	VAL	A	51	L	H	HD22	LEU	V	130
R	H	CG2	VAL	A	51	L	H	HD23	LEU	V	130
R	H	CG2	VAL	A	51	L	H	HD11	LEU	V	134
R	H	CB	PHE	A	54	L	H	HD13	LEU	V	186
R	H	CB	PHE	A	54	L	H	HD22	LEU	V	186
R	H	CG	PHE	A	54	L	H	HB3	LEU	V	186
R	H	CG	PHE	A	54	L	H	HD13	LEU	V	186
R	H	CG	PHE	A	54	L	H	HD22	LEU	V	186
R	H	CD1	PHE	A	54	L	H	HB3	LEU	V	186
R	H	CD1	PHE	A	54	L	H	HB3	PHE	V	190
R	H	CD2	PHE	A	54	L	H	HB3	LEU	V	186
R	H	CD2	PHE	A	54	L	H	HD13	LEU	V	186
R	H	CE1	PHE	A	54	L	H	O	LEU	V	186
R	H	CE1	PHE	A	54	L	H	HB3	LEU	V	186
R	H	CE1	PHE	A	54	L	H	HA	CYS	V	187
R	H	CE1	PHE	A	54	L	H	CB	PHE	V	190
R	H	CE1	PHE	A	54	L	H	CG	PHE	V	190
R	H	CE1	PHE	A	54	L	H	CD2	PHE	V	190
R	H	CE1	PHE	A	54	L	H	HB2	PHE	V	190
R	H	CE1	PHE	A	54	L	H	HB3	PHE	V	190
R	H	CE2	PHE	A	54	L	H	HB2	LEU	V	186
R	H	CE2	PHE	A	54	L	H	HB3	LEU	V	186
R	H	CZ	PHE	A	54	L	H	HG12	VAL	V	97
R	H	CZ	PHE	A	54	L	H	HB3	LEU	V	186
R	H	CZ	PHE	A	54	L	H	HA	CYS	V	187
R	H	CZ	PHE	A	54	L	H	HB2	PHE	V	190
R	H	CZ	PHE	A	54	L	H	HB3	PHE	V	190
R	H	CG	LEU	A	55	L	H	HD2	PHE	V	190
R	H	CG	LEU	A	55	L	H	HE2	PHE	V	190
R	H	CD1	LEU	A	55	L	H	HB3	LEU	V	134
R	H	CD1	LEU	A	55	L	H	HD12	LEU	V	134
R	H	CD2	LEU	A	55	L	H	SD	MET	V	135
R	H	CD2	LEU	A	55	L	H	CD2	PHE	V	190
R	H	CD2	LEU	A	55	L	H	CE2	PHE	V	190
R	H	CD2	LEU	A	55	L	H	HD2	PHE	V	190
R	H	CD2	LEU	A	55	L	H	HE2	PHE	V	190
R	H	CB	VAL	A	58	L	H	CZ	PHE	V	190
R	H	CB	VAL	A	58	L	H	HZ	PHE	V	190
R	H	CG1	VAL	A	58	L	H	CG1	VAL	V	93
R	H	CG1	VAL	A	58	L	H	HG11	VAL	V	93
R	H	CG1	VAL	A	58	L	H	HG12	VAL	V	93
R	H	CG1	VAL	A	58	L	H	HG13	VAL	V	93
R	H	CG1	VAL	A	58	L	H	HG22	VAL	V	97
R	H	CG1	VAL	A	58	L	H	CE1	PHE	V	190
R	H	CG1	VAL	A	58	L	H	CE2	PHE	V	190
R	H	CG1	VAL	A	58	L	H	CZ	PHE	V	190
R	H	CG1	VAL	A	58	L	H	HE1	PHE	V	190
R	H	CG1	VAL	A	58	L	H	HZ	PHE	V	190
R	H	CD	LYS	A	61	L	H	HD23	LEU	V	96
R	H	CE	LYS	A	61	L	H	CD2	LEU	V	96
R	H	CE	LYS	A	61	L	H	HD23	LEU	V	96
R	H	NZ	LYS	A	61	L	H	HD13	LEU	V	96
R	H	NZ	LYS	A	61	L	H	HD23	LEU	V	96
R	H	CB	SER	A	62	L	H	HG22	VAL	V	93
R	H	CB	SER	A	62	L	H	HG23	VAL	V	93
R	H	OG	SER	A	62	L	H	CG2	VAL	V	93
R	H	OG	SER	A	62	L	H	HG21	VAL	V	93
R	H	OG	SER	A	62	L	H	HG22	VAL	V	93
R	H	OG	SER	A	62	L	H	HG23	VAL	V	93
R	H	CA	ASN	A	66	L	H	HD12	LEU	V	89
R	H	C	ASN	A	66	L	H	HD12	LEU	V	89
R	H	CB	ASN	A	66	L	H	CD1	LEU	V	89
R	H	CB	ASN	A	66	L	H	HD11	LEU	V	89
R	H	CB	ASN	A	66	L	H	HD12	LEU	V	89
R	H	O	ASN	A	66	L	H	HD12	LEU	V	89
R	H	O	ASN	A	66	L	H	HD13	LEU	V	89
R	H	CG	ASN	A	66	L	H	HG22	VAL	V	93
R	H	ND2	ASN	A	66	L	H	CG2	VAL	V	93
R	H	ND2	ASN	A	66	L	H	HA	VAL	V	93
R	H	ND2	ASN	A	66	L	H	HG21	VAL	V	93
R	H	ND2	ASN	A	66	L	H	HG22	VAL	V	93
R	H	ND2	ASN	A	66	L	H	HG23	VAL	V	93
R	-	N	TYR	A	67	L	H	HD12	LEU	V	89
R	-	CG	TYR	A	67	L	H	HD23	LEU	V	89
R	-	CD1	TYR	A	67	L	H	CD2	LEU	V	89
R	-	CD1	TYR	A	67	L	H	HD21	LEU	V	89
R	-	CD1	TYR	A	67	L	H	HD22	LEU	V	89
R	-	CD1	TYR	A	67	L	H	HD23	LEU	V	89
R	-	CD2	TYR	A	67	L	H	HD23	LEU	V	89
R	-	CE1	TYR	A	67	L	H	CD2	LEU	V	89
R	-	CE1	TYR	A	67	L	H	HD21	LEU	V	89
R	-	CE1	TYR	A	67	L	H	HD22	LEU	V	89
R	-	CE1	TYR	A	67	L	H	HD23	LEU	V	89
R	-	CE2	TYR	A	67	L	H	HG	LEU	V	89
R	-	CE2	TYR	A	67	L	H	HD23	LEU	V	89
R	-	OH	TYR	A	67	L	H	CD2	LEU	V	89
R	-	OH	TYR	A	67	L	H	HG	LEU	V	89
R	-	OH	TYR	A	67	L	H	HD21	LEU	V	89
R	-	OH	TYR	A	67	L	H	HD23	LEU	V	89
R	-	CZ	TYR	A	67	L	H	CD2	LEU	V	89
R	-	CZ	TYR	A	67	L	H	HG	LEU	V	89
R	-	CZ	TYR	A	67	L	H	HD21	LEU	V	89
R	-	CZ	TYR	A	67	L	H	HD23	LEU	V	89
R	-	CG	ASP	A	252	L	H	HE2	LYS	V	86
R	-	OD1	ASP	A	252	L	H	CE	LYS	V	86
R	-	OD1	ASP	A	252	L	H	NZ	LYS	V	86
R	-	OD1	ASP	A	252	L	H	HG2	LYS	V	86
R	-	OD1	ASP	A	252	L	H	HD3	LYS	V	86
R	-	OD1	ASP	A	252	L	H	HE2	LYS	V	86
R	-	OD1	ASP	A	252	L	H	HZ3	LYS	V	86
R	-	OD2	ASP	A	252	L	H	HE2	LYS	V	86
R	H	CB	LEU	A	254	L	H	HE3	LYS	V	90
R	H	CG	LEU	A	254	L	H	HB2	LYS	V	86
R	H	CG	LEU	A	254	L	H	HD3	LYS	V	86
R	H	CG	LEU	A	254	L	H	CE	LYS	V	90
R	H	CG	LEU	A	254	L	H	HE2	LYS	V	90
R	H	CG	LEU	A	254	L	H	HE3	LYS	V	90
R	H	CG	LEU	A	254	L	H	HZ2	LYS	V	90
R	H	CD1	LEU	A	254	L	H	CB	LYS	V	86
R	H	CD1	LEU	A	254	L	H	O	LYS	V	86
R	H	CD1	LEU	A	254	L	H	CG	LYS	V	86
R	H	CD1	LEU	A	254	L	H	CD	LYS	V	86
R	H	CD1	LEU	A	254	L	H	HA	LYS	V	86
R	H	CD1	LEU	A	254	L	H	HB2	LYS	V	86
R	H	CD1	LEU	A	254	L	H	HG2	LYS	V	86
R	H	CD1	LEU	A	254	L	H	HD3	LYS	V	86
R	H	CD1	LEU	A	254	L	H	CE	LYS	V	90
R	H	CD1	LEU	A	254	L	H	NZ	LYS	V	90
R	H	CD1	LEU	A	254	L	H	HG3	LYS	V	90
R	H	CD1	LEU	A	254	L	H	HE2	LYS	V	90
R	H	CD1	LEU	A	254	L	H	HE3	LYS	V	90
R	H	CD1	LEU	A	254	L	H	HZ2	LYS	V	90
R	H	CD2	LEU	A	254	L	H	CE	LYS	V	90
R	H	CD2	LEU	A	254	L	H	NZ	LYS	V	90
R	H	CD2	LEU	A	254	L	H	HE2	LYS	V	90
R	H	CD2	LEU	A	254	L	H	HE3	LYS	V	90
R	H	CD2	LEU	A	254	L	H	HZ2	LYS	V	90
R	H	CD2	LEU	A	254	L	H	HZ3	LYS	V	90
R	H	NE2	GLN	A	258	L	H	OH	TYR	V	194
R	H	NE2	GLN	A	258	L	H	HE2	TYR	V	194
R	H	NE2	GLN	A	258	L	H	HH	TYR	V	194
R	H	CG2	ILE	A	291	L	H	CB	ALA	V	182
R	H	CG2	ILE	A	291	L	H	HB1	ALA	V	182
R	H	CG2	ILE	A	291	L	H	HB2	ALA	V	182
R	H	CG2	ILE	A	291	L	H	HB3	ALA	V	182
R	H	O	ILE	A	294	L	H	HD11	ILE	V	183
R	H	CG2	ILE	A	294	L	H	HA2	GLY	V	179
R	H	N	LEU	A	295	L	H	HD11	ILE	V	183
R	H	CA	LEU	A	295	L	H	CG1	ILE	V	183
R	H	CA	LEU	A	295	L	H	CD1	ILE	V	183
R	H	CA	LEU	A	295	L	H	HG12	ILE	V	183
R	H	CA	LEU	A	295	L	H	HG13	ILE	V	183
R	H	CA	LEU	A	295	L	H	HD11	ILE	V	183
R	H	CA	LEU	A	295	L	H	HD12	ILE	V	183
R	H	CA	LEU	A	295	L	H	HD13	ILE	V	183
R	H	C	LEU	A	295	L	H	CD1	ILE	V	183
R	H	C	LEU	A	295	L	H	HG12	ILE	V	183
R	H	C	LEU	A	295	L	H	HD11	ILE	V	183
R	H	C	LEU	A	295	L	H	HD13	ILE	V	183
R	H	CB	LEU	A	295	L	H	CG1	ILE	V	183
R	H	CB	LEU	A	295	L	H	CD1	ILE	V	183
R	H	CB	LEU	A	295	L	H	HG12	ILE	V	183
R	H	CB	LEU	A	295	L	H	HG13	ILE	V	183
R	H	CB	LEU	A	295	L	H	HD11	ILE	V	183
R	H	CB	LEU	A	295	L	H	HD12	ILE	V	183
R	H	CB	LEU	A	295	L	H	HD13	ILE	V	183
R	H	O	LEU	A	295	L	H	CD1	ILE	V	183
R	H	O	LEU	A	295	L	H	HG12	ILE	V	183
R	H	O	LEU	A	295	L	H	HD11	ILE	V	183
R	H	O	LEU	A	295	L	H	HD12	ILE	V	183
R	H	O	LEU	A	295	L	H	HD13	ILE	V	183
R	H	CG	LEU	A	295	L	H	O	GLY	V	179
R	H	CG	LEU	A	295	L	H	CB	ALA	V	182
R	H	CG	LEU	A	295	L	H	HB1	ALA	V	182
R	H	CG	LEU	A	295	L	H	HB2	ALA	V	182
R	H	CG	LEU	A	295	L	H	N	ILE	V	183
R	H	CG	LEU	A	295	L	H	CB	ILE	V	183
R	H	CG	LEU	A	295	L	H	CG1	ILE	V	183
R	H	CG	LEU	A	295	L	H	CD1	ILE	V	183
R	H	CG	LEU	A	295	L	H	H	ILE	V	183
R	H	CG	LEU	A	295	L	H	HA	ILE	V	183
R	H	CG	LEU	A	295	L	H	HG12	ILE	V	183
R	H	CG	LEU	A	295	L	H	HG13	ILE	V	183
R	H	CG	LEU	A	295	L	H	HD11	ILE	V	183
R	H	CG	LEU	A	295	L	H	HD12	ILE	V	183
R	H	CD1	LEU	A	295	L	H	C	ALA	V	182
R	H	CD1	LEU	A	295	L	H	CB	ALA	V	182
R	H	CD1	LEU	A	295	L	H	O	ALA	V	182
R	H	CD1	LEU	A	295	L	H	HB1	ALA	V	182
R	H	CD1	LEU	A	295	L	H	HB2	ALA	V	182
R	H	CD1	LEU	A	295	L	H	N	ILE	V	183
R	H	CD1	LEU	A	295	L	H	CA	ILE	V	183
R	H	CD1	LEU	A	295	L	H	CG1	ILE	V	183
R	H	CD1	LEU	A	295	L	H	H	ILE	V	183
R	H	CD1	LEU	A	295	L	H	HA	ILE	V	183
R	H	CD1	LEU	A	295	L	H	HG12	ILE	V	183
R	H	CD1	LEU	A	295	L	H	HG13	ILE	V	183
R	H	CD1	LEU	A	295	L	H	HD11	LEU	V	186
R	H	CD1	LEU	A	295	L	H	HD12	LEU	V	186
R	H	CD2	LEU	A	295	L	H	CA	GLY	V	179
R	H	CD2	LEU	A	295	L	H	C	GLY	V	179
R	H	CD2	LEU	A	295	L	H	O	GLY	V	179
R	H	CD2	LEU	A	295	L	H	HA3	GLY	V	179
R	H	CD2	LEU	A	295	L	H	C	ALA	V	182
R	H	CD2	LEU	A	295	L	H	CB	ALA	V	182
R	H	CD2	LEU	A	295	L	H	HB1	ALA	V	182
R	H	CD2	LEU	A	295	L	H	HB2	ALA	V	182
R	H	CD2	LEU	A	295	L	H	N	ILE	V	183
R	H	CD2	LEU	A	295	L	H	CA	ILE	V	183
R	H	CD2	LEU	A	295	L	H	CB	ILE	V	183
R	H	CD2	LEU	A	295	L	H	CG1	ILE	V	183
R	H	CD2	LEU	A	295	L	H	CD1	ILE	V	183
R	H	CD2	LEU	A	295	L	H	H	ILE	V	183
R	H	CD2	LEU	A	295	L	H	HA	ILE	V	183
R	H	CD2	LEU	A	295	L	H	HB	ILE	V	183
R	H	CD2	LEU	A	295	L	H	HG12	ILE	V	183
R	H	CD2	LEU	A	295	L	H	HG13	ILE	V	183
R	H	CD2	LEU	A	295	L	H	HD11	ILE	V	183
R	H	CD2	LEU	A	295	L	H	HD12	ILE	V	183
R	H	CD2	LEU	A	295	L	H	HD13	ILE	V	183
R	H	N	ILE	A	296	L	H	HD11	ILE	V	183
R	H	CB	TYR	A	298	L	H	HD11	LEU	V	176
R	H	CB	TYR	A	298	L	H	HD12	LEU	V	176
R	H	CG	TYR	A	298	L	H	CD1	LEU	V	176
R	H	CG	TYR	A	298	L	H	HD11	LEU	V	176
R	H	CG	TYR	A	298	L	H	HD12	LEU	V	176
R	H	CG	TYR	A	298	L	H	HD13	LEU	V	176
R	H	CD1	TYR	A	298	L	H	CD1	LEU	V	176
R	H	CD1	TYR	A	298	L	H	HD11	LEU	V	176
R	H	CD1	TYR	A	298	L	H	HD12	LEU	V	176
R	H	CD1	TYR	A	298	L	H	HD13	LEU	V	176
R	H	CD2	TYR	A	298	L	H	CD1	LEU	V	176
R	H	CD2	TYR	A	298	L	H	HA	LEU	V	176
R	H	CD2	TYR	A	298	L	H	HD11	LEU	V	176
R	H	CD2	TYR	A	298	L	H	HD12	LEU	V	176
R	H	CD2	TYR	A	298	L	H	HD13	LEU	V	176
R	H	CD2	TYR	A	298	L	H	HA2	GLY	V	179
R	H	CE1	TYR	A	298	L	H	CG	LEU	V	176
R	H	CE1	TYR	A	298	L	H	CD1	LEU	V	176
R	H	CE1	TYR	A	298	L	H	HA	LEU	V	176
R	H	CE1	TYR	A	298	L	H	HB2	LEU	V	176
R	H	CE1	TYR	A	298	L	H	HD11	LEU	V	176
R	H	CE1	TYR	A	298	L	H	HD12	LEU	V	176
R	H	CE1	TYR	A	298	L	H	HD13	LEU	V	176
R	H	CE1	TYR	A	298	L	H	HD22	LEU	V	176
R	H	CE2	TYR	A	298	L	H	CA	LEU	V	176
R	H	CE2	TYR	A	298	L	H	CD1	LEU	V	176
R	H	CE2	TYR	A	298	L	H	HA	LEU	V	176
R	H	CE2	TYR	A	298	L	H	HD11	LEU	V	176
R	H	CE2	TYR	A	298	L	H	HD12	LEU	V	176
R	H	CE2	TYR	A	298	L	H	HD13	LEU	V	176
R	H	OH	TYR	A	298	L	-	HD22	ASN	V	173
R	H	OH	TYR	A	298	L	H	CA	LEU	V	176
R	H	OH	TYR	A	298	L	H	CB	LEU	V	176
R	H	OH	TYR	A	298	L	H	CD1	LEU	V	176
R	H	OH	TYR	A	298	L	H	HA	LEU	V	176
R	H	OH	TYR	A	298	L	H	HB2	LEU	V	176
R	H	OH	TYR	A	298	L	H	HD11	LEU	V	176
R	H	OH	TYR	A	298	L	H	HD13	LEU	V	176
R	H	CZ	TYR	A	298	L	H	CA	LEU	V	176
R	H	CZ	TYR	A	298	L	H	CB	LEU	V	176
R	H	CZ	TYR	A	298	L	H	CG	LEU	V	176
R	H	CZ	TYR	A	298	L	H	CD1	LEU	V	176
R	H	CZ	TYR	A	298	L	H	HA	LEU	V	176
R	H	CZ	TYR	A	298	L	H	HB2	LEU	V	176
R	H	CZ	TYR	A	298	L	H	HD11	LEU	V	176
R	H	CZ	TYR	A	298	L	H	HD12	LEU	V	176
R	H	CZ	TYR	A	298	L	H	HD13	LEU	V	176
R	H	N	ILE	A	299	L	H	HD13	ILE	V	183
R	H	CB	ILE	A	299	L	H	HD13	ILE	V	183
R	H	CG1	ILE	A	299	L	H	HG12	VAL	V	100
R	H	CG1	ILE	A	299	L	H	HG13	VAL	V	100
R	H	CG1	ILE	A	299	L	H	HE2	MET	V	104
R	H	CG1	ILE	A	299	L	H	CG2	ILE	V	183
R	H	CG1	ILE	A	299	L	H	CD1	ILE	V	183
R	H	CG1	ILE	A	299	L	H	HG22	ILE	V	183
R	H	CG1	ILE	A	299	L	H	HG23	ILE	V	183
R	H	CG1	ILE	A	299	L	H	HD11	ILE	V	183
R	H	CG1	ILE	A	299	L	H	HD12	ILE	V	183
R	H	CG1	ILE	A	299	L	H	HD13	ILE	V	183
R	H	CD1	ILE	A	299	L	H	HG12	VAL	V	100
R	H	CD1	ILE	A	299	L	H	HG13	VAL	V	100
R	H	CD1	ILE	A	299	L	H	CB	ILE	V	183
R	H	CD1	ILE	A	299	L	H	CG1	ILE	V	183
R	H	CD1	ILE	A	299	L	H	CG2	ILE	V	183
R	H	CD1	ILE	A	299	L	H	CD1	ILE	V	183
R	H	CD1	ILE	A	299	L	H	HG12	ILE	V	183
R	H	CD1	ILE	A	299	L	H	HG21	ILE	V	183
R	H	CD1	ILE	A	299	L	H	HG22	ILE	V	183
R	H	CD1	ILE	A	299	L	H	HG23	ILE	V	183
R	H	CD1	ILE	A	299	L	H	HD11	ILE	V	183
R	H	CD1	ILE	A	299	L	H	HD12	ILE	V	183
R	H	CD1	ILE	A	299	L	H	HD13	ILE	V	183
R	H	CA	VAL	A	302	L	H	OG	SER	V	228
R	H	C	VAL	A	302	L	H	OG	SER	V	228
R	H	C	VAL	A	302	L	H	HG	SER	V	228
R	H	CB	VAL	A	302	L	H	HE1	MET	V	104
R	H	O	VAL	A	302	L	H	CA	SER	V	228
R	H	O	VAL	A	302	L	H	CB	SER	V	228
R	H	O	VAL	A	302	L	H	OG	SER	V	228
R	H	O	VAL	A	302	L	H	HA	SER	V	228
R	H	O	VAL	A	302	L	H	HB3	SER	V	228
R	H	O	VAL	A	302	L	H	HG	SER	V	228
R	H	CG1	VAL	A	302	L	H	OG	SER	V	228
R	H	CG1	VAL	A	302	L	H	HG	SER	V	228
R	H	CG2	VAL	A	302	L	H	HE1	MET	V	104
R	H	CG2	VAL	A	302	L	H	HD23	LEU	V	107
R	H	C	PHE	A	303	L	H	HD12	LEU	V	227
R	H	O	PHE	A	303	L	H	CD1	LEU	V	227
R	H	O	PHE	A	303	L	H	HD11	LEU	V	227
R	H	O	PHE	A	303	L	H	HD12	LEU	V	227
R	H	CG	PHE	A	303	L	H	HG22	VAL	V	100
R	H	CD1	PHE	A	303	L	H	HG22	VAL	V	100
R	H	CD2	PHE	A	303	L	H	HG13	VAL	V	100
R	H	CD2	PHE	A	303	L	H	HG22	VAL	V	100
R	H	CD2	PHE	A	303	L	H	HE2	MET	V	104
R	H	CE1	PHE	A	303	L	H	CG2	VAL	V	100
R	H	CE1	PHE	A	303	L	H	HA	VAL	V	100
R	H	CE1	PHE	A	303	L	H	HG21	VAL	V	100
R	H	CE1	PHE	A	303	L	H	HG22	VAL	V	100
R	H	CE1	PHE	A	303	L	H	HD21	ASN	V	103
R	H	CE2	PHE	A	303	L	H	CA	VAL	V	100
R	H	CE2	PHE	A	303	L	H	CB	VAL	V	100
R	H	CE2	PHE	A	303	L	H	CG1	VAL	V	100
R	H	CE2	PHE	A	303	L	H	CG2	VAL	V	100
R	H	CE2	PHE	A	303	L	H	HA	VAL	V	100
R	H	CE2	PHE	A	303	L	H	HG13	VAL	V	100
R	H	CE2	PHE	A	303	L	H	HG22	VAL	V	100
R	H	CE2	PHE	A	303	L	H	HB2	ASN	V	103
R	H	CE2	PHE	A	303	L	H	CE	MET	V	104
R	H	CE2	PHE	A	303	L	H	HE2	MET	V	104
R	H	CZ	PHE	A	303	L	H	O	ALA	V	99
R	H	CZ	PHE	A	303	L	H	N	VAL	V	100
R	H	CZ	PHE	A	303	L	H	CA	VAL	V	100
R	H	CZ	PHE	A	303	L	H	CB	VAL	V	100
R	H	CZ	PHE	A	303	L	H	CG2	VAL	V	100
R	H	CZ	PHE	A	303	L	H	HA	VAL	V	100
R	H	CZ	PHE	A	303	L	H	HG13	VAL	V	100
R	H	CZ	PHE	A	303	L	H	HG21	VAL	V	100
R	H	CZ	PHE	A	303	L	H	HG22	VAL	V	100
R	H	CZ	PHE	A	303	L	H	CB	ASN	V	103
R	H	CZ	PHE	A	303	L	H	ND2	ASN	V	103
R	H	CZ	PHE	A	303	L	H	HB2	ASN	V	103
R	H	CZ	PHE	A	303	L	H	HD21	ASN	V	103
R	-	C	GLY	A	304	L	H	HD12	LEU	V	227
R	-	N	GLY	A	305	L	H	HB2	LEU	V	227
R	-	N	GLY	A	305	L	H	HD12	LEU	V	227
R	-	N	GLY	A	305	L	H	HD22	LEU	V	227
R	-	CA	GLY	A	305	L	H	CB	LEU	V	227
R	-	CA	GLY	A	305	L	H	CD2	LEU	V	227
R	-	CA	GLY	A	305	L	H	HB2	LEU	V	227
R	-	CA	GLY	A	305	L	H	HD12	LEU	V	227
R	-	CA	GLY	A	305	L	H	HD21	LEU	V	227
R	-	CA	GLY	A	305	L	H	HD22	LEU	V	227
R	-	C	GLY	A	305	L	H	HD22	LEU	V	227
R	-	O	GLY	A	305	L	H	HD22	LEU	V	227
R	H	CE1	PHE	A	314	L	-	HD21	ASN	V	173
R	H	CE2	PHE	A	314	L	H	HD22	LEU	V	176
R	H	CZ	PHE	A	314	L	-	HD21	ASN	V	173
R	H	CZ	PHE	A	314	L	H	HD22	LEU	V	176
R	H	CG	ASN	A	318	L	-	HD22	ASN	V	173
R	H	ND2	ASN	A	318	L	-	HD22	ASN	V	173
R	H	OD1	ASN	A	318	L	-	ND2	ASN	V	173
R	H	OD1	ASN	A	318	L	-	HD21	ASN	V	173
R	H	OD1	ASN	A	318	L	-	HD22	ASN	V	173
R	H	CD1	LEU	A	325	L	H	HD13	LEU	V	175
R	H	CD1	LEU	A	325	L	H	HD23	LEU	V	175

- 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