IID

Q9BXC0_P04201.1 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	ASP	A	12	L	H	PHE	V	82
R	H	THR	A	13	L	H	THR	V	107
R	H	THR	A	13	L	H	LEU	V	108
R	H	THR	A	13	L	H	THR	V	111
R	H	THR	A	13	L	H	PHE	V	82
R	H	THR	A	13	L	H	CYS	V	83
R	H	GLN	A	16	L	H	PHE	V	47
R	H	GLN	A	16	L	H	SER	V	79
R	H	GLN	A	16	L	H	PHE	V	82
R	H	VAL	A	17	L	H	TRP	V	157
R	H	VAL	A	17	L	H	SER	V	79
R	H	PRO	A	20	L	H	LEU	V	54
R	H	PRO	A	20	L	H	ILE	V	75
R	H	ILE	A	227	L	H	LEU	V	151
R	H	ILE	A	227	L	H	LEU	V	155
R	H	VAL	A	228	L	H	LEU	V	151
R	H	ILE	A	23	L	H	PHE	V	59
R	H	THR	A	231	L	H	LEU	V	151
R	H	THR	A	231	L	H	LEU	V	155
R	H	THR	A	231	L	H	ALA	V	158
R	H	PRO	A	235	L	H	ALA	V	158
R	H	VAL	A	24	L	-	ARG	V	63
R	H	VAL	A	24	L	H	THR	V	71
R	H	TYR	A	242	L	H	TYR	V	168
R	H	TYR	A	242	L	H	VAL	V	169
R	H	TYR	A	242	L	-	ASP	V	173
R	H	TRP	A	245	L	-	ARG	V	174
R	-	SER	A	249	L	H	TYR	V	103
R	-	ASP	A	253	L	H	TYR	V	103
R	-	ASP	A	253	L	H	TYR	V	168
R	H	PRO	A	254	L	H	TYR	V	103
R	H	PRO	A	254	L	H	THR	V	107
R	H	SER	A	255	L	H	VAL	V	106
R	H	SER	A	255	L	H	THR	V	107
R	H	SER	A	255	L	H	TYR	V	168
R	H	VAL	A	256	L	H	TYR	V	168
R	H	THR	A	263	L	H	CYS	V	161
R	H	PHE	A	266	L	H	ALA	V	154
R	H	PHE	A	266	L	H	TRP	V	157
R	H	PHE	A	266	L	H	ALA	V	158
R	H	MET	A	269	L	H	ALA	V	154
R	H	MET	A	269	L	H	HIS	V	72
R	H	MET	A	272	L	H	ALA	V	150
R	H	LEU	A	273	L	H	ALA	V	150
R	H	LEU	A	273	L	H	LEU	V	151
R	H	LEU	A	273	L	H	ALA	V	154
R	H	PRO	A	275	L	-	TYR	V	147
R	H	LEU	A	276	L	-	PRO	V	145
R	H	LEU	A	276	L	-	TYR	V	147
R	H	LEU	A	276	L	H	LEU	V	151
R	H	LEU	A	28	L	H	ALA	V	150
R	H	LEU	A	28	L	-	ARG	V	63
R	H	PHE	A	280	L	-	PRO	V	145
R	H	TYR	A	289	L	-	LYS	V	146
R	H	TYR	A	289	L	-	TYR	V	147
R	H	LYS	A	293	L	-	LYS	V	146
R	H	LEU	A	297	L	-	LYS	V	313
R	H	LEU	A	297	L	-	ARG	V	62
R	H	GLY	A	32	L	-	TYR	V	147

- 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

Q9BXC0_P04201.1 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	N	ASP	A	12	L	H	HE1	PHE	V	82
R	H	CA	ASP	A	12	L	H	HE1	PHE	V	82
R	H	CA	ASP	A	12	L	H	HZ	PHE	V	82
R	H	C	ASP	A	12	L	H	CE1	PHE	V	82
R	H	C	ASP	A	12	L	H	HE1	PHE	V	82
R	H	CB	ASP	A	12	L	H	CE1	PHE	V	82
R	H	CB	ASP	A	12	L	H	CE2	PHE	V	82
R	H	CB	ASP	A	12	L	H	CZ	PHE	V	82
R	H	CB	ASP	A	12	L	H	HE1	PHE	V	82
R	H	CB	ASP	A	12	L	H	HZ	PHE	V	82
R	H	CG	ASP	A	12	L	H	CZ	PHE	V	82
R	H	CG	ASP	A	12	L	H	HE1	PHE	V	82
R	H	CG	ASP	A	12	L	H	HZ	PHE	V	82
R	H	OD1	ASP	A	12	L	H	HZ	PHE	V	82
R	H	OD2	ASP	A	12	L	H	CE2	PHE	V	82
R	H	OD2	ASP	A	12	L	H	CZ	PHE	V	82
R	H	OD2	ASP	A	12	L	H	HE2	PHE	V	82
R	H	OD2	ASP	A	12	L	H	HZ	PHE	V	82
R	H	N	THR	A	13	L	H	HE1	PHE	V	82
R	H	CB	THR	A	13	L	H	HG21	THR	V	111
R	H	CG2	THR	A	13	L	H	HD1	PHE	V	82
R	H	CG2	THR	A	13	L	H	HE1	PHE	V	82
R	H	CG2	THR	A	13	L	H	SG	CYS	V	83
R	H	CG2	THR	A	13	L	H	HD21	LEU	V	108
R	H	CG2	THR	A	13	L	H	CG2	THR	V	111
R	H	CG2	THR	A	13	L	H	HG21	THR	V	111
R	H	OG1	THR	A	13	L	H	HG22	THR	V	107
R	H	CD	GLN	A	16	L	H	HE2	PHE	V	47
R	H	CD	GLN	A	16	L	H	CB	PHE	V	82
R	H	CD	GLN	A	16	L	H	CG	PHE	V	82
R	H	CD	GLN	A	16	L	H	CD1	PHE	V	82
R	H	CD	GLN	A	16	L	H	CD2	PHE	V	82
R	H	CD	GLN	A	16	L	H	CE1	PHE	V	82
R	H	CD	GLN	A	16	L	H	CE2	PHE	V	82
R	H	CD	GLN	A	16	L	H	CZ	PHE	V	82
R	H	CD	GLN	A	16	L	H	HB2	PHE	V	82
R	H	CD	GLN	A	16	L	H	HD1	PHE	V	82
R	H	CD	GLN	A	16	L	H	HD2	PHE	V	82
R	H	NE2	GLN	A	16	L	H	HE2	PHE	V	47
R	H	NE2	GLN	A	16	L	H	CB	PHE	V	82
R	H	NE2	GLN	A	16	L	H	CG	PHE	V	82
R	H	NE2	GLN	A	16	L	H	CD1	PHE	V	82
R	H	NE2	GLN	A	16	L	H	CD2	PHE	V	82
R	H	NE2	GLN	A	16	L	H	CE1	PHE	V	82
R	H	NE2	GLN	A	16	L	H	CE2	PHE	V	82
R	H	NE2	GLN	A	16	L	H	CZ	PHE	V	82
R	H	NE2	GLN	A	16	L	H	HB2	PHE	V	82
R	H	NE2	GLN	A	16	L	H	HD2	PHE	V	82
R	H	NE2	GLN	A	16	L	H	HE1	PHE	V	82
R	H	NE2	GLN	A	16	L	H	HE2	PHE	V	82
R	H	NE2	GLN	A	16	L	H	HZ	PHE	V	82
R	H	OE1	GLN	A	16	L	H	HE2	PHE	V	47
R	H	OE1	GLN	A	16	L	H	HA	SER	V	79
R	H	OE1	GLN	A	16	L	H	CB	PHE	V	82
R	H	OE1	GLN	A	16	L	H	CG	PHE	V	82
R	H	OE1	GLN	A	16	L	H	CD1	PHE	V	82
R	H	OE1	GLN	A	16	L	H	CD2	PHE	V	82
R	H	OE1	GLN	A	16	L	H	CE1	PHE	V	82
R	H	OE1	GLN	A	16	L	H	CE2	PHE	V	82
R	H	OE1	GLN	A	16	L	H	CZ	PHE	V	82
R	H	OE1	GLN	A	16	L	H	HB2	PHE	V	82
R	H	OE1	GLN	A	16	L	H	HB3	PHE	V	82
R	H	OE1	GLN	A	16	L	H	HD1	PHE	V	82
R	H	OE1	GLN	A	16	L	H	HD2	PHE	V	82
R	H	OE1	GLN	A	16	L	H	HE1	PHE	V	82
R	H	CG1	VAL	A	17	L	H	HZ3	TRP	V	157
R	H	CG2	VAL	A	17	L	H	OG	SER	V	79
R	H	CG2	VAL	A	17	L	H	HG	SER	V	79
R	H	CB	PRO	A	20	L	H	HD23	LEU	V	54
R	H	CB	PRO	A	20	L	H	CD1	ILE	V	75
R	H	CB	PRO	A	20	L	H	HG12	ILE	V	75
R	H	CB	PRO	A	20	L	H	HD11	ILE	V	75
R	H	CB	PRO	A	20	L	H	HD12	ILE	V	75
R	H	CG	PRO	A	20	L	H	HD23	LEU	V	54
R	H	CG	PRO	A	20	L	H	HG12	ILE	V	75
R	H	CG	PRO	A	20	L	H	HG22	ILE	V	75
R	H	CG	PRO	A	20	L	H	HD12	ILE	V	75
R	H	CG2	ILE	A	23	L	H	CZ	PHE	V	59
R	H	CG2	ILE	A	23	L	H	HE1	PHE	V	59
R	H	CG2	ILE	A	23	L	H	HZ	PHE	V	59
R	H	CD1	ILE	A	23	L	H	HZ	PHE	V	59
R	H	CG1	VAL	A	24	L	-	HH12	ARG	V	63
R	H	CG2	VAL	A	24	L	H	HG21	THR	V	71
R	H	CG	LEU	A	28	L	-	NH1	ARG	V	63
R	H	CG	LEU	A	28	L	-	NH2	ARG	V	63
R	H	CG	LEU	A	28	L	-	CZ	ARG	V	63
R	H	CG	LEU	A	28	L	-	HH12	ARG	V	63
R	H	CG	LEU	A	28	L	-	HH22	ARG	V	63
R	H	CD1	LEU	A	28	L	-	NH1	ARG	V	63
R	H	CD1	LEU	A	28	L	-	NH2	ARG	V	63
R	H	CD1	LEU	A	28	L	-	CZ	ARG	V	63
R	H	CD1	LEU	A	28	L	-	HH11	ARG	V	63
R	H	CD1	LEU	A	28	L	-	HH12	ARG	V	63
R	H	CD1	LEU	A	28	L	-	HH21	ARG	V	63
R	H	CD1	LEU	A	28	L	-	HH22	ARG	V	63
R	H	CD1	LEU	A	28	L	H	HB3	ALA	V	150
R	H	CD2	LEU	A	28	L	-	CD	ARG	V	63
R	H	CD2	LEU	A	28	L	-	NE	ARG	V	63
R	H	CD2	LEU	A	28	L	-	NH1	ARG	V	63
R	H	CD2	LEU	A	28	L	-	NH2	ARG	V	63
R	H	CD2	LEU	A	28	L	-	CZ	ARG	V	63
R	H	CD2	LEU	A	28	L	-	HD2	ARG	V	63
R	H	CD2	LEU	A	28	L	-	HD3	ARG	V	63
R	H	CD2	LEU	A	28	L	-	HE	ARG	V	63
R	H	CD2	LEU	A	28	L	-	HH11	ARG	V	63
R	H	CD2	LEU	A	28	L	-	HH12	ARG	V	63
R	H	CD2	LEU	A	28	L	-	HH22	ARG	V	63
R	H	CA	GLY	A	32	L	-	OH	TYR	V	147
R	H	CA	GLY	A	32	L	-	HH	TYR	V	147
R	H	CB	ILE	A	227	L	H	HD13	LEU	V	151
R	H	CB	ILE	A	227	L	H	HD23	LEU	V	151
R	H	CB	ILE	A	227	L	H	HD23	LEU	V	155
R	H	O	ILE	A	227	L	H	HD23	LEU	V	155
R	H	CG2	ILE	A	227	L	H	CD1	LEU	V	151
R	H	CG2	ILE	A	227	L	H	HD13	LEU	V	151
R	H	CG2	ILE	A	227	L	H	HD23	LEU	V	151
R	H	CG2	ILE	A	227	L	H	CD1	LEU	V	155
R	H	CG2	ILE	A	227	L	H	CD2	LEU	V	155
R	H	CG2	ILE	A	227	L	H	HD12	LEU	V	155
R	H	CG2	ILE	A	227	L	H	HD23	LEU	V	155
R	H	CG2	VAL	A	228	L	H	HD12	LEU	V	151
R	H	CA	THR	A	231	L	H	HD21	LEU	V	155
R	H	CB	THR	A	231	L	H	CD2	LEU	V	155
R	H	CB	THR	A	231	L	H	HA	LEU	V	155
R	H	CB	THR	A	231	L	H	HD21	LEU	V	155
R	H	CB	THR	A	231	L	H	HD23	LEU	V	155
R	H	O	THR	A	231	L	H	HB2	ALA	V	158
R	H	CG2	THR	A	231	L	H	CA	LEU	V	155
R	H	CG2	THR	A	231	L	H	CG	LEU	V	155
R	H	CG2	THR	A	231	L	H	CD2	LEU	V	155
R	H	CG2	THR	A	231	L	H	HA	LEU	V	155
R	H	CG2	THR	A	231	L	H	HG	LEU	V	155
R	H	CG2	THR	A	231	L	H	HD21	LEU	V	155
R	H	CG2	THR	A	231	L	H	HD22	LEU	V	155
R	H	CG2	THR	A	231	L	H	HD23	LEU	V	155
R	H	OG1	THR	A	231	L	H	HD11	LEU	V	151
R	H	OG1	THR	A	231	L	H	HD13	LEU	V	151
R	H	OG1	THR	A	231	L	H	HD21	LEU	V	155
R	H	OG1	THR	A	231	L	H	HD23	LEU	V	155
R	H	CG	PRO	A	235	L	H	CB	ALA	V	158
R	H	CG	PRO	A	235	L	H	HA	ALA	V	158
R	H	CG	PRO	A	235	L	H	HB1	ALA	V	158
R	H	CG	PRO	A	235	L	H	HB2	ALA	V	158
R	H	CG	TYR	A	242	L	H	HG23	VAL	V	169
R	H	CD2	TYR	A	242	L	H	CG2	VAL	V	169
R	H	CD2	TYR	A	242	L	H	HG12	VAL	V	169
R	H	CD2	TYR	A	242	L	H	HG13	VAL	V	169
R	H	CD2	TYR	A	242	L	H	HG22	VAL	V	169
R	H	CD2	TYR	A	242	L	H	HG23	VAL	V	169
R	H	CE1	TYR	A	242	L	H	HE1	TYR	V	168
R	H	CE1	TYR	A	242	L	H	HG22	VAL	V	169
R	H	CE1	TYR	A	242	L	H	HG23	VAL	V	169
R	H	CE2	TYR	A	242	L	H	CB	VAL	V	169
R	H	CE2	TYR	A	242	L	H	CG1	VAL	V	169
R	H	CE2	TYR	A	242	L	H	CG2	VAL	V	169
R	H	CE2	TYR	A	242	L	H	HG12	VAL	V	169
R	H	CE2	TYR	A	242	L	H	HG13	VAL	V	169
R	H	CE2	TYR	A	242	L	H	HG21	VAL	V	169
R	H	CE2	TYR	A	242	L	H	HG22	VAL	V	169
R	H	CE2	TYR	A	242	L	H	HG23	VAL	V	169
R	H	OH	TYR	A	242	L	H	CD1	TYR	V	168
R	H	OH	TYR	A	242	L	H	CE1	TYR	V	168
R	H	OH	TYR	A	242	L	H	HD1	TYR	V	168
R	H	OH	TYR	A	242	L	H	HE1	TYR	V	168
R	H	OH	TYR	A	242	L	H	CG2	VAL	V	169
R	H	OH	TYR	A	242	L	H	HA	VAL	V	169
R	H	OH	TYR	A	242	L	H	HG13	VAL	V	169
R	H	OH	TYR	A	242	L	H	HG21	VAL	V	169
R	H	OH	TYR	A	242	L	H	HG22	VAL	V	169
R	H	OH	TYR	A	242	L	H	HG23	VAL	V	169
R	H	OH	TYR	A	242	L	-	OD2	ASP	V	173
R	H	CZ	TYR	A	242	L	H	HE1	TYR	V	168
R	H	CZ	TYR	A	242	L	H	CG2	VAL	V	169
R	H	CZ	TYR	A	242	L	H	HG13	VAL	V	169
R	H	CZ	TYR	A	242	L	H	HG21	VAL	V	169
R	H	CZ	TYR	A	242	L	H	HG22	VAL	V	169
R	H	CZ	TYR	A	242	L	H	HG23	VAL	V	169
R	H	CH2	TRP	A	245	L	-	NH2	ARG	V	174
R	H	CH2	TRP	A	245	L	-	HH12	ARG	V	174
R	H	CH2	TRP	A	245	L	-	HH21	ARG	V	174
R	H	CH2	TRP	A	245	L	-	HH22	ARG	V	174
R	H	CZ2	TRP	A	245	L	-	HH22	ARG	V	174
R	H	CZ3	TRP	A	245	L	-	NH2	ARG	V	174
R	H	CZ3	TRP	A	245	L	-	HH22	ARG	V	174
R	-	C	SER	A	249	L	H	HH	TYR	V	103
R	-	O	SER	A	249	L	H	OH	TYR	V	103
R	-	O	SER	A	249	L	H	HH	TYR	V	103
R	-	CG	ASP	A	253	L	H	CG	TYR	V	103
R	-	CG	ASP	A	253	L	H	CD1	TYR	V	103
R	-	CG	ASP	A	253	L	H	CE1	TYR	V	103
R	-	CG	ASP	A	253	L	H	HB3	TYR	V	103
R	-	CG	ASP	A	253	L	H	HD1	TYR	V	103
R	-	CG	ASP	A	253	L	H	HE1	TYR	V	103
R	-	CG	ASP	A	253	L	H	HH	TYR	V	168
R	-	OD1	ASP	A	253	L	H	CD1	TYR	V	103
R	-	OD1	ASP	A	253	L	H	HB3	TYR	V	103
R	-	OD1	ASP	A	253	L	H	HD1	TYR	V	103
R	-	OD2	ASP	A	253	L	H	CG	TYR	V	103
R	-	OD2	ASP	A	253	L	H	CD1	TYR	V	103
R	-	OD2	ASP	A	253	L	H	CE1	TYR	V	103
R	-	OD2	ASP	A	253	L	H	CZ	TYR	V	103
R	-	OD2	ASP	A	253	L	H	HD1	TYR	V	103
R	-	OD2	ASP	A	253	L	H	HE1	TYR	V	103
R	-	OD2	ASP	A	253	L	H	OH	TYR	V	168
R	-	OD2	ASP	A	253	L	H	HH	TYR	V	168
R	H	N	PRO	A	254	L	H	HB3	TYR	V	103
R	H	C	PRO	A	254	L	H	OG1	THR	V	107
R	H	C	PRO	A	254	L	H	HG1	THR	V	107
R	H	C	PRO	A	254	L	H	HG21	THR	V	107
R	H	CB	PRO	A	254	L	H	HG1	THR	V	107
R	H	O	PRO	A	254	L	H	HG21	THR	V	107
R	H	O	PRO	A	254	L	H	HG23	THR	V	107
R	H	CG	PRO	A	254	L	H	HB2	TYR	V	103
R	H	CG	PRO	A	254	L	H	HB3	TYR	V	103
R	H	CD	PRO	A	254	L	H	CB	TYR	V	103
R	H	CD	PRO	A	254	L	H	CG	TYR	V	103
R	H	CD	PRO	A	254	L	H	HB2	TYR	V	103
R	H	CD	PRO	A	254	L	H	HB3	TYR	V	103
R	H	N	SER	A	255	L	H	CB	THR	V	107
R	H	N	SER	A	255	L	H	CG2	THR	V	107
R	H	N	SER	A	255	L	H	OG1	THR	V	107
R	H	N	SER	A	255	L	H	HG1	THR	V	107
R	H	N	SER	A	255	L	H	HG21	THR	V	107
R	H	N	SER	A	255	L	H	HG23	THR	V	107
R	H	CA	SER	A	255	L	H	CB	THR	V	107
R	H	CA	SER	A	255	L	H	CG2	THR	V	107
R	H	CA	SER	A	255	L	H	OG1	THR	V	107
R	H	CA	SER	A	255	L	H	HA	THR	V	107
R	H	CA	SER	A	255	L	H	HG1	THR	V	107
R	H	CA	SER	A	255	L	H	HG21	THR	V	107
R	H	CA	SER	A	255	L	H	HG23	THR	V	107
R	H	C	SER	A	255	L	H	HG23	THR	V	107
R	H	CB	SER	A	255	L	H	HG11	VAL	V	106
R	H	CB	SER	A	255	L	H	CA	THR	V	107
R	H	CB	SER	A	255	L	H	CB	THR	V	107
R	H	CB	SER	A	255	L	H	CG2	THR	V	107
R	H	CB	SER	A	255	L	H	OG1	THR	V	107
R	H	CB	SER	A	255	L	H	HA	THR	V	107
R	H	CB	SER	A	255	L	H	HG1	THR	V	107
R	H	CB	SER	A	255	L	H	HG23	THR	V	107
R	H	O	SER	A	255	L	H	HG23	THR	V	107
R	H	OG	SER	A	255	L	H	HG11	VAL	V	106
R	H	OG	SER	A	255	L	H	OG1	THR	V	107
R	H	OG	SER	A	255	L	H	HG1	THR	V	107
R	H	OG	SER	A	255	L	H	OH	TYR	V	168
R	H	OG	SER	A	255	L	H	HH	TYR	V	168
R	H	CG2	VAL	A	256	L	H	HE1	TYR	V	168
R	H	CG2	VAL	A	256	L	H	HH	TYR	V	168
R	H	CB	THR	A	263	L	H	HG	CYS	V	161
R	H	CG2	THR	A	263	L	H	SG	CYS	V	161
R	H	CG2	THR	A	263	L	H	HG	CYS	V	161
R	H	CD1	PHE	A	266	L	H	HB2	ALA	V	158
R	H	CE1	PHE	A	266	L	H	O	ALA	V	154
R	H	CE1	PHE	A	266	L	H	C	TRP	V	157
R	H	CE1	PHE	A	266	L	H	CB	TRP	V	157
R	H	CE1	PHE	A	266	L	H	HB2	TRP	V	157
R	H	CE1	PHE	A	266	L	H	HB3	TRP	V	157
R	H	CE1	PHE	A	266	L	H	N	ALA	V	158
R	H	CE1	PHE	A	266	L	H	CA	ALA	V	158
R	H	CE1	PHE	A	266	L	H	CB	ALA	V	158
R	H	CE1	PHE	A	266	L	H	H	ALA	V	158
R	H	CE1	PHE	A	266	L	H	HA	ALA	V	158
R	H	CE1	PHE	A	266	L	H	HB2	ALA	V	158
R	H	CE2	PHE	A	266	L	H	HB3	TRP	V	157
R	H	CE2	PHE	A	266	L	H	HE3	TRP	V	157
R	H	CZ	PHE	A	266	L	H	C	TRP	V	157
R	H	CZ	PHE	A	266	L	H	CB	TRP	V	157
R	H	CZ	PHE	A	266	L	H	O	TRP	V	157
R	H	CZ	PHE	A	266	L	H	HB2	TRP	V	157
R	H	CZ	PHE	A	266	L	H	HB3	TRP	V	157
R	H	CZ	PHE	A	266	L	H	HE3	TRP	V	157
R	H	CZ	PHE	A	266	L	H	N	ALA	V	158
R	H	CZ	PHE	A	266	L	H	HA	ALA	V	158
R	H	SD	MET	A	269	L	H	HA	ALA	V	154
R	H	SD	MET	A	269	L	H	HB1	ALA	V	154
R	H	SD	MET	A	269	L	H	HB2	ALA	V	154
R	H	CE	MET	A	269	L	H	HE1	HIS	V	72
R	H	CE	MET	A	269	L	H	CA	ALA	V	154
R	H	CE	MET	A	269	L	H	CB	ALA	V	154
R	H	CE	MET	A	269	L	H	HA	ALA	V	154
R	H	CE	MET	A	269	L	H	HB1	ALA	V	154
R	H	CE	MET	A	269	L	H	HB2	ALA	V	154
R	H	CE	MET	A	269	L	H	HB3	ALA	V	154
R	H	SD	MET	A	272	L	H	HB1	ALA	V	150
R	H	CG	LEU	A	273	L	H	HA	LEU	V	151
R	H	CG	LEU	A	273	L	H	HD12	LEU	V	151
R	H	CD1	LEU	A	273	L	H	CD1	LEU	V	151
R	H	CD1	LEU	A	273	L	H	HA	LEU	V	151
R	H	CD1	LEU	A	273	L	H	HD11	LEU	V	151
R	H	CD1	LEU	A	273	L	H	HD12	LEU	V	151
R	H	CD1	LEU	A	273	L	H	HB1	ALA	V	154
R	H	CD1	LEU	A	273	L	H	HB2	ALA	V	154
R	H	CD1	LEU	A	273	L	H	HB3	ALA	V	154
R	H	CD2	LEU	A	273	L	H	C	ALA	V	150
R	H	CD2	LEU	A	273	L	H	HB1	ALA	V	150
R	H	CD2	LEU	A	273	L	H	HB2	ALA	V	150
R	H	CD2	LEU	A	273	L	H	N	LEU	V	151
R	H	CD2	LEU	A	273	L	H	CA	LEU	V	151
R	H	CD2	LEU	A	273	L	H	H	LEU	V	151
R	H	CD2	LEU	A	273	L	H	HA	LEU	V	151
R	H	CD2	LEU	A	273	L	H	HB2	LEU	V	151
R	H	CD2	LEU	A	273	L	H	HD12	LEU	V	151
R	H	CA	PRO	A	275	L	-	CE2	TYR	V	147
R	H	CA	PRO	A	275	L	-	HE2	TYR	V	147
R	H	C	PRO	A	275	L	-	CD2	TYR	V	147
R	H	C	PRO	A	275	L	-	CE2	TYR	V	147
R	H	C	PRO	A	275	L	-	HD2	TYR	V	147
R	H	C	PRO	A	275	L	-	HE2	TYR	V	147
R	H	CB	PRO	A	275	L	-	CD2	TYR	V	147
R	H	CB	PRO	A	275	L	-	CE1	TYR	V	147
R	H	CB	PRO	A	275	L	-	CE2	TYR	V	147
R	H	CB	PRO	A	275	L	-	OH	TYR	V	147
R	H	CB	PRO	A	275	L	-	CZ	TYR	V	147
R	H	CB	PRO	A	275	L	-	HE2	TYR	V	147
R	H	CB	PRO	A	275	L	-	HH	TYR	V	147
R	H	O	PRO	A	275	L	-	HD2	TYR	V	147
R	H	O	PRO	A	275	L	-	HE2	TYR	V	147
R	H	CG	PRO	A	275	L	-	HH	TYR	V	147
R	H	N	LEU	A	276	L	-	CD2	TYR	V	147
R	H	N	LEU	A	276	L	-	HD2	TYR	V	147
R	H	CA	LEU	A	276	L	-	HD2	TYR	V	147
R	H	CB	LEU	A	276	L	-	HB2	TYR	V	147
R	H	CB	LEU	A	276	L	-	HD2	TYR	V	147
R	H	CG	LEU	A	276	L	-	CB	TYR	V	147
R	H	CG	LEU	A	276	L	-	CG	TYR	V	147
R	H	CG	LEU	A	276	L	-	CD2	TYR	V	147
R	H	CG	LEU	A	276	L	-	HB2	TYR	V	147
R	H	CG	LEU	A	276	L	-	HB3	TYR	V	147
R	H	CG	LEU	A	276	L	-	HD2	TYR	V	147
R	H	CD1	LEU	A	276	L	-	CB	TYR	V	147
R	H	CD1	LEU	A	276	L	-	O	TYR	V	147
R	H	CD1	LEU	A	276	L	-	HB2	TYR	V	147
R	H	CD1	LEU	A	276	L	-	HB3	TYR	V	147
R	H	CD1	LEU	A	276	L	H	CB	LEU	V	151
R	H	CD1	LEU	A	276	L	H	HB2	LEU	V	151
R	H	CD1	LEU	A	276	L	H	HD22	LEU	V	151
R	H	CD2	LEU	A	276	L	-	HB3	PRO	V	145
R	H	CD2	LEU	A	276	L	-	N	TYR	V	147
R	H	CD2	LEU	A	276	L	-	CA	TYR	V	147
R	H	CD2	LEU	A	276	L	-	C	TYR	V	147
R	H	CD2	LEU	A	276	L	-	CB	TYR	V	147
R	H	CD2	LEU	A	276	L	-	CG	TYR	V	147
R	H	CD2	LEU	A	276	L	-	CD2	TYR	V	147
R	H	CD2	LEU	A	276	L	-	H	TYR	V	147
R	H	CD2	LEU	A	276	L	-	HB2	TYR	V	147
R	H	CD2	LEU	A	276	L	-	HB3	TYR	V	147
R	H	CD2	LEU	A	276	L	-	HD2	TYR	V	147
R	H	CE1	PHE	A	280	L	-	HG3	PRO	V	145
R	H	CE2	PHE	A	280	L	-	HB3	PRO	V	145
R	H	CE2	PHE	A	280	L	-	HG3	PRO	V	145
R	H	CZ	PHE	A	280	L	-	CG	PRO	V	145
R	H	CZ	PHE	A	280	L	-	HB3	PRO	V	145
R	H	CZ	PHE	A	280	L	-	HG2	PRO	V	145
R	H	CZ	PHE	A	280	L	-	HG3	PRO	V	145
R	H	CD1	TYR	A	289	L	-	NZ	LYS	V	146
R	H	CD1	TYR	A	289	L	-	HZ1	LYS	V	146
R	H	CD1	TYR	A	289	L	-	HZ3	LYS	V	146
R	H	CE1	TYR	A	289	L	-	NZ	LYS	V	146
R	H	CE1	TYR	A	289	L	-	HZ1	LYS	V	146
R	H	CE1	TYR	A	289	L	-	HZ3	LYS	V	146
R	H	CE1	TYR	A	289	L	-	HH	TYR	V	147
R	H	OH	TYR	A	289	L	-	HH	TYR	V	147
R	H	CZ	TYR	A	289	L	-	HH	TYR	V	147
R	H	CE	LYS	A	293	L	-	HG3	LYS	V	146
R	H	CE	LYS	A	293	L	-	HD2	LYS	V	146
R	H	CE	LYS	A	293	L	-	HE3	LYS	V	146
R	H	NZ	LYS	A	293	L	-	HG3	LYS	V	146
R	H	NZ	LYS	A	293	L	-	HD2	LYS	V	146
R	H	CB	LEU	A	297	L	-	HZ1	LYS	V	313
R	H	CB	LEU	A	297	L	-	HZ3	LYS	V	313
R	H	CG	LEU	A	297	L	-	HH22	ARG	V	62
R	H	CG	LEU	A	297	L	-	HZ1	LYS	V	313
R	H	CG	LEU	A	297	L	-	HZ3	LYS	V	313
R	H	CD1	LEU	A	297	L	-	NZ	LYS	V	313
R	H	CD1	LEU	A	297	L	-	HE2	LYS	V	313
R	H	CD1	LEU	A	297	L	-	HZ1	LYS	V	313
R	H	CD1	LEU	A	297	L	-	HZ2	LYS	V	313
R	H	CD1	LEU	A	297	L	-	HZ3	LYS	V	313
R	H	CD2	LEU	A	297	L	-	HH12	ARG	V	62
R	H	CD2	LEU	A	297	L	-	HH22	ARG	V	62

- 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