IID

Q8NGQ4_Q9Y4A9.1 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	TYR	A	127	L	H	ALA	V	142
R	H	TYR	A	127	L	H	GLY	V	146
R	H	CYS	A	131	L	H	ARG	V	139
R	H	CYS	A	131	L	H	ALA	V	142
R	-	HIS	A	132	L	H	ARG	V	139
R	-	HIS	A	132	L	H	ALA	V	142
R	-	HIS	A	132	L	H	CYS	V	143
R	H	PRO	A	133	L	H	ARG	V	139
R	H	LEU	A	134	L	H	ARG	V	139
R	H	LEU	A	155	L	H	PHE	V	103
R	H	PHE	A	158	L	H	LEU	V	95
R	H	GLN	A	162	L	S	ALA	V	93
R	H	GLN	A	162	L	H	LEU	V	95
R	H	GLN	A	162	L	H	ALA	V	96
R	H	VAL	A	199	L	-	SER	V	87
R	H	ALA	A	202	L	H	ALA	V	83
R	H	VAL	A	206	L	H	PRO	V	79
R	H	ILE	A	209	L	H	TYR	V	35
R	H	ILE	A	209	L	H	VAL	V	75
R	H	ILE	A	209	L	H	PRO	V	79
R	H	LEU	A	210	L	H	VAL	V	75
R	H	LEU	A	210	L	H	ALA	V	76
R	H	THR	A	213	L	H	ILE	V	71
R	H	THR	A	213	L	H	LEU	V	72
R	H	THR	A	213	L	H	VAL	V	75
R	H	ILE	A	214	L	H	PHE	V	107
R	H	ILE	A	214	L	H	LEU	V	72
R	H	ILE	A	214	L	H	VAL	V	75
R	H	PRO	A	215	L	H	LEU	V	72
R	H	LEU	A	217	L	H	LEU	V	43
R	H	LEU	A	217	L	H	MET	V	46
R	H	LEU	A	217	L	H	VAL	V	68
R	H	LEU	A	217	L	H	ILE	V	71
R	H	LEU	A	217	L	H	LEU	V	72
R	H	LEU	A	218	L	H	TRP	V	149
R	H	LEU	A	218	L	H	VAL	V	68
R	H	LEU	A	218	L	H	LEU	V	72
R	H	CYS	A	220	L	H	MET	V	46
R	H	CYS	A	220	L	H	TRP	V	50
R	H	VAL	A	221	L	H	MET	V	46
R	H	VAL	A	221	L	H	CYS	V	64
R	H	VAL	A	221	L	H	ALA	V	65
R	H	VAL	A	221	L	H	VAL	V	68
R	H	VAL	A	224	L	H	TRP	V	50
R	H	VAL	A	224	L	H	LEU	V	61
R	H	PHE	A	225	L	H	ALA	V	142
R	H	PHE	A	225	L	H	VAL	V	145
R	H	PHE	A	225	L	H	LEU	V	61
R	H	PHE	A	225	L	H	ALA	V	65
R	H	CYS	A	228	L	-	HIS	V	56
R	H	CYS	A	228	L	H	LEU	V	61
R	H	SER	A	232	L	H	PRO	V	138
R	H	LEU	A	250	L	H	TRP	V	50

- 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

Q8NGQ4_Q9Y4A9.1 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	CE1	TYR	A	127	L	H	HB1	ALA	V	142
R	H	CE2	TYR	A	127	L	H	CB	ALA	V	142
R	H	CE2	TYR	A	127	L	H	HB1	ALA	V	142
R	H	CE2	TYR	A	127	L	H	HB2	ALA	V	142
R	H	OH	TYR	A	127	L	H	CA	ALA	V	142
R	H	OH	TYR	A	127	L	H	C	ALA	V	142
R	H	OH	TYR	A	127	L	H	CB	ALA	V	142
R	H	OH	TYR	A	127	L	H	O	ALA	V	142
R	H	OH	TYR	A	127	L	H	HA	ALA	V	142
R	H	OH	TYR	A	127	L	H	HB1	ALA	V	142
R	H	OH	TYR	A	127	L	H	HB2	ALA	V	142
R	H	OH	TYR	A	127	L	H	HB3	ALA	V	142
R	H	OH	TYR	A	127	L	H	H	GLY	V	146
R	H	CZ	TYR	A	127	L	H	CB	ALA	V	142
R	H	CZ	TYR	A	127	L	H	O	ALA	V	142
R	H	CZ	TYR	A	127	L	H	HB1	ALA	V	142
R	H	C	CYS	A	131	L	H	HG2	ARG	V	139
R	H	CB	CYS	A	131	L	H	HB1	ALA	V	142
R	H	O	CYS	A	131	L	H	CG	ARG	V	139
R	H	O	CYS	A	131	L	H	CD	ARG	V	139
R	H	O	CYS	A	131	L	H	NE	ARG	V	139
R	H	O	CYS	A	131	L	H	HA	ARG	V	139
R	H	O	CYS	A	131	L	H	HB3	ARG	V	139
R	H	O	CYS	A	131	L	H	HG2	ARG	V	139
R	H	O	CYS	A	131	L	H	HG3	ARG	V	139
R	H	O	CYS	A	131	L	H	HD3	ARG	V	139
R	H	O	CYS	A	131	L	H	HE	ARG	V	139
R	-	CD2	HIS	A	132	L	H	HB1	ALA	V	142
R	-	CD2	HIS	A	132	L	H	HB3	ALA	V	142
R	-	ND1	HIS	A	132	L	H	O	ARG	V	139
R	-	ND1	HIS	A	132	L	H	HA	ARG	V	139
R	-	ND1	HIS	A	132	L	H	HB3	ARG	V	139
R	-	ND1	HIS	A	132	L	H	HB3	ALA	V	142
R	-	ND1	HIS	A	132	L	H	HB2	CYS	V	143
R	-	CE1	HIS	A	132	L	H	C	ARG	V	139
R	-	CE1	HIS	A	132	L	H	O	ARG	V	139
R	-	CE1	HIS	A	132	L	H	HA	ARG	V	139
R	-	CE1	HIS	A	132	L	H	HB3	ARG	V	139
R	-	CE1	HIS	A	132	L	H	C	ALA	V	142
R	-	CE1	HIS	A	132	L	H	CB	ALA	V	142
R	-	CE1	HIS	A	132	L	H	HB1	ALA	V	142
R	-	CE1	HIS	A	132	L	H	HB3	ALA	V	142
R	-	CE1	HIS	A	132	L	H	N	CYS	V	143
R	-	CE1	HIS	A	132	L	H	H	CYS	V	143
R	-	CE1	HIS	A	132	L	H	HA	CYS	V	143
R	-	CE1	HIS	A	132	L	H	HB2	CYS	V	143
R	-	NE2	HIS	A	132	L	H	CA	ALA	V	142
R	-	NE2	HIS	A	132	L	H	C	ALA	V	142
R	-	NE2	HIS	A	132	L	H	CB	ALA	V	142
R	-	NE2	HIS	A	132	L	H	HB1	ALA	V	142
R	-	NE2	HIS	A	132	L	H	HB2	ALA	V	142
R	-	NE2	HIS	A	132	L	H	HB3	ALA	V	142
R	-	NE2	HIS	A	132	L	H	N	CYS	V	143
R	-	NE2	HIS	A	132	L	H	H	CYS	V	143
R	-	NE2	HIS	A	132	L	H	HA	CYS	V	143
R	H	CG	PRO	A	133	L	H	NH2	ARG	V	139
R	H	CG	PRO	A	133	L	H	HH21	ARG	V	139
R	H	CD1	LEU	A	134	L	H	HH12	ARG	V	139
R	H	CG	LEU	A	155	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	155	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	155	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	155	L	H	HZ	PHE	V	103
R	H	CB	PHE	A	158	L	H	CD2	LEU	V	95
R	H	CB	PHE	A	158	L	H	HD21	LEU	V	95
R	H	CB	PHE	A	158	L	H	HD22	LEU	V	95
R	H	CG	PHE	A	158	L	H	CD2	LEU	V	95
R	H	CG	PHE	A	158	L	H	HD21	LEU	V	95
R	H	CG	PHE	A	158	L	H	HD22	LEU	V	95
R	H	CG	PHE	A	158	L	H	HD23	LEU	V	95
R	H	CD1	PHE	A	158	L	H	CD2	LEU	V	95
R	H	CD1	PHE	A	158	L	H	HD21	LEU	V	95
R	H	CD1	PHE	A	158	L	H	HD22	LEU	V	95
R	H	CD1	PHE	A	158	L	H	HD23	LEU	V	95
R	H	CD2	PHE	A	158	L	H	CD2	LEU	V	95
R	H	CD2	PHE	A	158	L	H	HD22	LEU	V	95
R	H	CE1	PHE	A	158	L	H	CD2	LEU	V	95
R	H	CE1	PHE	A	158	L	H	HD21	LEU	V	95
R	H	CE1	PHE	A	158	L	H	HD22	LEU	V	95
R	H	CE1	PHE	A	158	L	H	HD23	LEU	V	95
R	H	CE2	PHE	A	158	L	H	HD22	LEU	V	95
R	H	CZ	PHE	A	158	L	H	HD22	LEU	V	95
R	H	CZ	PHE	A	158	L	H	HD23	LEU	V	95
R	H	CD	GLN	A	162	L	S	HB2	ALA	V	93
R	H	CD	GLN	A	162	L	H	HB3	ALA	V	96
R	H	NE2	GLN	A	162	L	S	HB1	ALA	V	93
R	H	NE2	GLN	A	162	L	S	HB2	ALA	V	93
R	H	NE2	GLN	A	162	L	H	CB	LEU	V	95
R	H	NE2	GLN	A	162	L	H	HB3	LEU	V	95
R	H	NE2	GLN	A	162	L	H	HD21	LEU	V	95
R	H	NE2	GLN	A	162	L	H	H	ALA	V	96
R	H	NE2	GLN	A	162	L	H	HB3	ALA	V	96
R	H	OE1	GLN	A	162	L	S	HB2	ALA	V	93
R	H	OE1	GLN	A	162	L	H	HB3	ALA	V	96
R	H	CG2	VAL	A	199	L	-	OG	SER	V	87
R	H	CG2	VAL	A	199	L	-	HB2	SER	V	87
R	H	CG2	VAL	A	199	L	-	HG	SER	V	87
R	H	CB	ALA	A	202	L	H	CB	ALA	V	83
R	H	CB	ALA	A	202	L	H	HB1	ALA	V	83
R	H	CB	ALA	A	202	L	H	HB3	ALA	V	83
R	H	CA	VAL	A	206	L	H	HB2	PRO	V	79
R	H	CB	VAL	A	206	L	H	HB2	PRO	V	79
R	H	CG1	VAL	A	206	L	H	HB2	PRO	V	79
R	H	CG2	VAL	A	206	L	H	C	PRO	V	79
R	H	CG2	VAL	A	206	L	H	CB	PRO	V	79
R	H	CG2	VAL	A	206	L	H	HB2	PRO	V	79
R	H	CG2	VAL	A	206	L	H	HB3	PRO	V	79
R	H	CA	ILE	A	209	L	H	HG12	VAL	V	75
R	H	CA	ILE	A	209	L	H	HG13	VAL	V	75
R	H	C	ILE	A	209	L	H	CG1	VAL	V	75
R	H	C	ILE	A	209	L	H	HG12	VAL	V	75
R	H	C	ILE	A	209	L	H	HG13	VAL	V	75
R	H	CB	ILE	A	209	L	H	CG1	VAL	V	75
R	H	CB	ILE	A	209	L	H	HG11	VAL	V	75
R	H	CB	ILE	A	209	L	H	HG12	VAL	V	75
R	H	CB	ILE	A	209	L	H	HG13	VAL	V	75
R	H	CB	ILE	A	209	L	H	HG23	VAL	V	75
R	H	O	ILE	A	209	L	H	HG12	VAL	V	75
R	H	CG1	ILE	A	209	L	H	HH	TYR	V	35
R	H	CG1	ILE	A	209	L	H	HG13	VAL	V	75
R	H	CG1	ILE	A	209	L	H	HG23	VAL	V	75
R	H	CG2	ILE	A	209	L	H	CA	VAL	V	75
R	H	CG2	ILE	A	209	L	H	CB	VAL	V	75
R	H	CG2	ILE	A	209	L	H	CG1	VAL	V	75
R	H	CG2	ILE	A	209	L	H	CG2	VAL	V	75
R	H	CG2	ILE	A	209	L	H	HA	VAL	V	75
R	H	CG2	ILE	A	209	L	H	HB	VAL	V	75
R	H	CG2	ILE	A	209	L	H	HG11	VAL	V	75
R	H	CG2	ILE	A	209	L	H	HG12	VAL	V	75
R	H	CG2	ILE	A	209	L	H	HG13	VAL	V	75
R	H	CG2	ILE	A	209	L	H	HG21	VAL	V	75
R	H	CG2	ILE	A	209	L	H	HG22	VAL	V	75
R	H	CG2	ILE	A	209	L	H	HG23	VAL	V	75
R	H	CD1	ILE	A	209	L	H	OH	TYR	V	35
R	H	CD1	ILE	A	209	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	209	L	H	HG13	VAL	V	75
R	H	CD1	ILE	A	209	L	H	HG23	VAL	V	75
R	H	CD1	ILE	A	209	L	H	CG	PRO	V	79
R	H	CD1	ILE	A	209	L	H	HG2	PRO	V	79
R	H	CD1	ILE	A	209	L	H	HG3	PRO	V	79
R	H	N	LEU	A	210	L	H	HG11	VAL	V	75
R	H	N	LEU	A	210	L	H	HG12	VAL	V	75
R	H	CG	LEU	A	210	L	H	HG11	VAL	V	75
R	H	CD2	LEU	A	210	L	H	HG11	VAL	V	75
R	H	CD2	LEU	A	210	L	H	HA	ALA	V	76
R	H	C	THR	A	213	L	H	HD23	LEU	V	72
R	H	CB	THR	A	213	L	H	HG22	VAL	V	75
R	H	O	THR	A	213	L	H	HD23	LEU	V	72
R	H	CG2	THR	A	213	L	H	HG22	ILE	V	71
R	H	CG2	THR	A	213	L	H	HG23	ILE	V	71
R	H	CG2	THR	A	213	L	H	HG22	VAL	V	75
R	H	N	ILE	A	214	L	H	CD2	LEU	V	72
R	H	N	ILE	A	214	L	H	HD21	LEU	V	72
R	H	N	ILE	A	214	L	H	HD22	LEU	V	72
R	H	N	ILE	A	214	L	H	HD23	LEU	V	72
R	H	CA	ILE	A	214	L	H	CG	LEU	V	72
R	H	CA	ILE	A	214	L	H	CD2	LEU	V	72
R	H	CA	ILE	A	214	L	H	HD21	LEU	V	72
R	H	CA	ILE	A	214	L	H	HD22	LEU	V	72
R	H	CA	ILE	A	214	L	H	HD23	LEU	V	72
R	H	C	ILE	A	214	L	H	CD2	LEU	V	72
R	H	C	ILE	A	214	L	H	HD21	LEU	V	72
R	H	C	ILE	A	214	L	H	HD22	LEU	V	72
R	H	C	ILE	A	214	L	H	HD23	LEU	V	72
R	H	CB	ILE	A	214	L	H	CG	LEU	V	72
R	H	CB	ILE	A	214	L	H	CD2	LEU	V	72
R	H	CB	ILE	A	214	L	H	HD13	LEU	V	72
R	H	CB	ILE	A	214	L	H	HD21	LEU	V	72
R	H	CB	ILE	A	214	L	H	HD22	LEU	V	72
R	H	CB	ILE	A	214	L	H	HD23	LEU	V	72
R	H	O	ILE	A	214	L	H	CD2	LEU	V	72
R	H	O	ILE	A	214	L	H	HD12	LEU	V	72
R	H	O	ILE	A	214	L	H	HD23	LEU	V	72
R	H	CG1	ILE	A	214	L	H	CA	LEU	V	72
R	H	CG1	ILE	A	214	L	H	CB	LEU	V	72
R	H	CG1	ILE	A	214	L	H	CG	LEU	V	72
R	H	CG1	ILE	A	214	L	H	CD2	LEU	V	72
R	H	CG1	ILE	A	214	L	H	HA	LEU	V	72
R	H	CG1	ILE	A	214	L	H	HB3	LEU	V	72
R	H	CG1	ILE	A	214	L	H	HD21	LEU	V	72
R	H	CG1	ILE	A	214	L	H	HD22	LEU	V	72
R	H	CG1	ILE	A	214	L	H	HD23	LEU	V	72
R	H	CG1	ILE	A	214	L	H	HB	VAL	V	75
R	H	CG1	ILE	A	214	L	H	HG12	VAL	V	75
R	H	CG2	ILE	A	214	L	H	CG	LEU	V	72
R	H	CG2	ILE	A	214	L	H	CD1	LEU	V	72
R	H	CG2	ILE	A	214	L	H	CD2	LEU	V	72
R	H	CG2	ILE	A	214	L	H	HB3	LEU	V	72
R	H	CG2	ILE	A	214	L	H	HD12	LEU	V	72
R	H	CG2	ILE	A	214	L	H	HD13	LEU	V	72
R	H	CG2	ILE	A	214	L	H	HD21	LEU	V	72
R	H	CG2	ILE	A	214	L	H	HD22	LEU	V	72
R	H	CG2	ILE	A	214	L	H	HD23	LEU	V	72
R	H	CG2	ILE	A	214	L	H	HZ	PHE	V	107
R	H	CD1	ILE	A	214	L	H	CA	LEU	V	72
R	H	CD1	ILE	A	214	L	H	CB	LEU	V	72
R	H	CD1	ILE	A	214	L	H	O	LEU	V	72
R	H	CD1	ILE	A	214	L	H	CD2	LEU	V	72
R	H	CD1	ILE	A	214	L	H	HA	LEU	V	72
R	H	CD1	ILE	A	214	L	H	HB3	LEU	V	72
R	H	CD1	ILE	A	214	L	H	HD21	LEU	V	72
R	H	CD1	ILE	A	214	L	H	HD22	LEU	V	72
R	H	CD1	ILE	A	214	L	H	HD23	LEU	V	72
R	H	CD1	ILE	A	214	L	H	HB	VAL	V	75
R	H	CD1	ILE	A	214	L	H	HG11	VAL	V	75
R	H	CD1	ILE	A	214	L	H	HG12	VAL	V	75
R	H	CD1	ILE	A	214	L	H	HE2	PHE	V	107
R	H	N	PRO	A	215	L	H	HD23	LEU	V	72
R	H	CA	LEU	A	217	L	H	HE2	MET	V	46
R	H	CA	LEU	A	217	L	H	HG12	VAL	V	68
R	H	CA	LEU	A	217	L	H	HG23	VAL	V	68
R	H	C	LEU	A	217	L	H	HE2	MET	V	46
R	H	C	LEU	A	217	L	H	CG1	VAL	V	68
R	H	C	LEU	A	217	L	H	HG12	VAL	V	68
R	H	C	LEU	A	217	L	H	HG13	VAL	V	68
R	H	C	LEU	A	217	L	H	HG22	VAL	V	68
R	H	C	LEU	A	217	L	H	HG23	VAL	V	68
R	H	CB	LEU	A	217	L	H	HE2	MET	V	46
R	H	CB	LEU	A	217	L	H	CG1	VAL	V	68
R	H	CB	LEU	A	217	L	H	HA	VAL	V	68
R	H	CB	LEU	A	217	L	H	HG12	VAL	V	68
R	H	CB	LEU	A	217	L	H	HG13	VAL	V	68
R	H	CB	LEU	A	217	L	H	HG23	VAL	V	68
R	H	O	LEU	A	217	L	H	HE2	MET	V	46
R	H	O	LEU	A	217	L	H	CG1	VAL	V	68
R	H	O	LEU	A	217	L	H	CG2	VAL	V	68
R	H	O	LEU	A	217	L	H	HG12	VAL	V	68
R	H	O	LEU	A	217	L	H	HG13	VAL	V	68
R	H	O	LEU	A	217	L	H	HG22	VAL	V	68
R	H	O	LEU	A	217	L	H	HG23	VAL	V	68
R	H	CG	LEU	A	217	L	H	HE2	MET	V	46
R	H	CG	LEU	A	217	L	H	HG12	VAL	V	68
R	H	CG	LEU	A	217	L	H	HG23	VAL	V	68
R	H	CG	LEU	A	217	L	H	CG2	ILE	V	71
R	H	CG	LEU	A	217	L	H	HB	ILE	V	71
R	H	CG	LEU	A	217	L	H	HG21	ILE	V	71
R	H	CG	LEU	A	217	L	H	HG23	ILE	V	71
R	H	CG	LEU	A	217	L	H	HD12	ILE	V	71
R	H	CG	LEU	A	217	L	H	HD13	ILE	V	71
R	H	CD1	LEU	A	217	L	H	HA	VAL	V	68
R	H	CD1	LEU	A	217	L	H	HG12	VAL	V	68
R	H	CD1	LEU	A	217	L	H	CB	ILE	V	71
R	H	CD1	LEU	A	217	L	H	CG1	ILE	V	71
R	H	CD1	LEU	A	217	L	H	CG2	ILE	V	71
R	H	CD1	LEU	A	217	L	H	CD1	ILE	V	71
R	H	CD1	LEU	A	217	L	H	HB	ILE	V	71
R	H	CD1	LEU	A	217	L	H	HG21	ILE	V	71
R	H	CD1	LEU	A	217	L	H	HG22	ILE	V	71
R	H	CD1	LEU	A	217	L	H	HG23	ILE	V	71
R	H	CD1	LEU	A	217	L	H	HD12	ILE	V	71
R	H	CD1	LEU	A	217	L	H	HD13	ILE	V	71
R	H	CD1	LEU	A	217	L	H	HG	LEU	V	72
R	H	CD2	LEU	A	217	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	217	L	H	HD21	LEU	V	43
R	H	CD2	LEU	A	217	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	217	L	H	SD	MET	V	46
R	H	CD2	LEU	A	217	L	H	CE	MET	V	46
R	H	CD2	LEU	A	217	L	H	HE1	MET	V	46
R	H	CD2	LEU	A	217	L	H	HE2	MET	V	46
R	H	CD2	LEU	A	217	L	H	HG23	VAL	V	68
R	H	CD2	LEU	A	217	L	H	CD1	ILE	V	71
R	H	CD2	LEU	A	217	L	H	HG23	ILE	V	71
R	H	CD2	LEU	A	217	L	H	HD11	ILE	V	71
R	H	CD2	LEU	A	217	L	H	HD12	ILE	V	71
R	H	CD2	LEU	A	217	L	H	HD13	ILE	V	71
R	H	N	LEU	A	218	L	H	CG1	VAL	V	68
R	H	N	LEU	A	218	L	H	HG12	VAL	V	68
R	H	N	LEU	A	218	L	H	HG13	VAL	V	68
R	H	CA	LEU	A	218	L	H	HG13	VAL	V	68
R	H	CG	LEU	A	218	L	H	HG13	VAL	V	68
R	H	CG	LEU	A	218	L	H	HD12	LEU	V	72
R	H	CD1	LEU	A	218	L	H	HD12	LEU	V	72
R	H	CD2	LEU	A	218	L	H	HG11	VAL	V	68
R	H	CD2	LEU	A	218	L	H	HG13	VAL	V	68
R	H	CD2	LEU	A	218	L	H	HD12	LEU	V	72
R	H	CD2	LEU	A	218	L	H	CH2	TRP	V	149
R	H	CD2	LEU	A	218	L	H	CZ3	TRP	V	149
R	H	CD2	LEU	A	218	L	H	HH2	TRP	V	149
R	H	CD2	LEU	A	218	L	H	HZ3	TRP	V	149
R	H	CB	CYS	A	220	L	H	CE	MET	V	46
R	H	CB	CYS	A	220	L	H	HE1	MET	V	46
R	H	CB	CYS	A	220	L	H	HE2	MET	V	46
R	H	CB	CYS	A	220	L	H	HE3	MET	V	46
R	H	SG	CYS	A	220	L	H	HZ3	TRP	V	50
R	H	N	VAL	A	221	L	H	HE3	MET	V	46
R	H	N	VAL	A	221	L	H	HG22	VAL	V	68
R	H	CA	VAL	A	221	L	H	HG22	VAL	V	68
R	H	CB	VAL	A	221	L	H	CG2	VAL	V	68
R	H	CB	VAL	A	221	L	H	HG13	VAL	V	68
R	H	CB	VAL	A	221	L	H	HG22	VAL	V	68
R	H	CG1	VAL	A	221	L	H	HA	ALA	V	65
R	H	CG1	VAL	A	221	L	H	HB3	ALA	V	65
R	H	CG1	VAL	A	221	L	H	HG22	VAL	V	68
R	H	CG2	VAL	A	221	L	H	HE3	MET	V	46
R	H	CG2	VAL	A	221	L	H	O	CYS	V	64
R	H	CG2	VAL	A	221	L	H	HA	ALA	V	65
R	H	CG2	VAL	A	221	L	H	CB	VAL	V	68
R	H	CG2	VAL	A	221	L	H	CG1	VAL	V	68
R	H	CG2	VAL	A	221	L	H	CG2	VAL	V	68
R	H	CG2	VAL	A	221	L	H	HB	VAL	V	68
R	H	CG2	VAL	A	221	L	H	HG13	VAL	V	68
R	H	CG2	VAL	A	221	L	H	HG21	VAL	V	68
R	H	CG2	VAL	A	221	L	H	HG22	VAL	V	68
R	H	CG2	VAL	A	221	L	H	HG23	VAL	V	68
R	H	CG1	VAL	A	224	L	H	CD2	LEU	V	61
R	H	CG1	VAL	A	224	L	H	HD21	LEU	V	61
R	H	CG1	VAL	A	224	L	H	HD22	LEU	V	61
R	H	CG1	VAL	A	224	L	H	HD23	LEU	V	61
R	H	CG2	VAL	A	224	L	H	HB2	TRP	V	50
R	H	CG	PHE	A	225	L	H	HD22	LEU	V	61
R	H	CD1	PHE	A	225	L	H	CD2	LEU	V	61
R	H	CD1	PHE	A	225	L	H	HB2	LEU	V	61
R	H	CD1	PHE	A	225	L	H	HD12	LEU	V	61
R	H	CD1	PHE	A	225	L	H	HD22	LEU	V	61
R	H	CD1	PHE	A	225	L	H	HA	ALA	V	142
R	H	CD1	PHE	A	225	L	H	HB2	ALA	V	142
R	H	CD2	PHE	A	225	L	H	HG13	VAL	V	145
R	H	CE1	PHE	A	225	L	H	CB	LEU	V	61
R	H	CE1	PHE	A	225	L	H	CG	LEU	V	61
R	H	CE1	PHE	A	225	L	H	CD1	LEU	V	61
R	H	CE1	PHE	A	225	L	H	CD2	LEU	V	61
R	H	CE1	PHE	A	225	L	H	HB2	LEU	V	61
R	H	CE1	PHE	A	225	L	H	HB3	LEU	V	61
R	H	CE1	PHE	A	225	L	H	HD12	LEU	V	61
R	H	CE1	PHE	A	225	L	H	HD22	LEU	V	61
R	H	CE1	PHE	A	225	L	H	HA	ALA	V	142
R	H	CE1	PHE	A	225	L	H	HG23	VAL	V	145
R	H	CE2	PHE	A	225	L	H	HB3	ALA	V	65
R	H	CE2	PHE	A	225	L	H	CG1	VAL	V	145
R	H	CE2	PHE	A	225	L	H	HG13	VAL	V	145
R	H	CE2	PHE	A	225	L	H	HG23	VAL	V	145
R	H	CZ	PHE	A	225	L	H	CB	LEU	V	61
R	H	CZ	PHE	A	225	L	H	O	LEU	V	61
R	H	CZ	PHE	A	225	L	H	HB2	LEU	V	61
R	H	CZ	PHE	A	225	L	H	HD22	LEU	V	61
R	H	CZ	PHE	A	225	L	H	HB3	ALA	V	65
R	H	CZ	PHE	A	225	L	H	CG2	VAL	V	145
R	H	CZ	PHE	A	225	L	H	HB	VAL	V	145
R	H	CZ	PHE	A	225	L	H	HG13	VAL	V	145
R	H	CZ	PHE	A	225	L	H	HG21	VAL	V	145
R	H	CZ	PHE	A	225	L	H	HG22	VAL	V	145
R	H	CZ	PHE	A	225	L	H	HG23	VAL	V	145
R	H	CB	CYS	A	228	L	H	HD23	LEU	V	61
R	H	SG	CYS	A	228	L	-	ND1	HIS	V	56
R	H	SG	CYS	A	228	L	-	HB2	HIS	V	56
R	H	SG	CYS	A	228	L	H	CD2	LEU	V	61
R	H	SG	CYS	A	228	L	H	HD23	LEU	V	61
R	H	OG	SER	A	232	L	H	HG2	PRO	V	138
R	H	CD2	LEU	A	250	L	H	HH2	TRP	V	50

- 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