IID

Q9H343_Q8NGS7.1 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	-	GLN	A	10	L	H	LYS	V	314
R	H	LEU	A	100	L	H	PHE	V	51
R	H	VAL	A	101	L	H	ILE	V	46
R	H	VAL	A	101	L	H	SER	V	47
R	H	VAL	A	101	L	H	ILE	V	50
R	H	VAL	A	101	L	H	PHE	V	51
R	H	PHE	A	105	L	H	ILE	V	50
R	H	PHE	A	105	L	H	CYS	V	64
R	H	LEU	A	148	L	H	GLY	V	139
R	H	LEU	A	151	L	H	LYS	V	138
R	H	LEU	A	151	L	H	VAL	V	142
R	H	THR	A	152	L	H	LYS	V	138
R	H	PHE	A	155	L	H	LYS	V	138
R	H	PHE	A	155	L	-	HIS	V	56
R	-	PHE	A	159	L	H	SER	V	53
R	-	PHE	A	159	L	-	HIS	V	56
R	H	PRO	A	162	L	H	PHE	V	51
R	H	PHE	A	163	L	H	PHE	V	51
R	H	LYS	A	166	L	H	ILE	V	310
R	H	PHE	A	308	L	H	VAL	V	158
R	H	SER	A	312	L	H	PHE	V	162
R	H	MET	A	38	L	H	VAL	V	99
R	H	ILE	A	41	L	H	PHE	V	102
R	H	ILE	A	41	L	H	LEU	V	153
R	H	VAL	A	42	L	H	VAL	V	157
R	H	LEU	A	45	L	H	PHE	V	102
R	H	LEU	A	45	L	H	VAL	V	150
R	H	LEU	A	45	L	H	LEU	V	153
R	H	LEU	A	45	L	H	VAL	V	154
R	H	LEU	A	45	L	H	VAL	V	157
R	H	LEU	A	48	L	H	VAL	V	150
R	H	THR	A	49	L	H	VAL	V	154
R	-	GLY	A	6	L	-	ASP	V	318
R	-	THR	A	7	L	-	ASP	V	318
R	H	LEU	A	70	L	H	ALA	V	146
R	H	LEU	A	70	L	H	VAL	V	150
R	H	LEU	A	73	L	H	LEU	V	153
R	H	PHE	A	77	L	H	TRP	V	149
R	H	PHE	A	77	L	H	LEU	V	153
R	H	PHE	A	77	L	H	PHE	V	68
R	H	SER	A	78	L	H	PHE	V	68
R	-	PRO	A	8	L	H	LYS	V	314
R	-	PRO	A	8	L	-	ASP	V	318
R	H	PRO	A	81	L	H	PHE	V	68
R	H	PRO	A	81	L	H	CYS	V	72
R	-	PHE	A	89	L	H	SER	V	75
R	-	PHE	A	89	L	H	SER	V	76
R	-	PHE	A	89	L	H	PRO	V	79
R	-	TYR	A	91	L	H	LEU	V	39
R	H	ASN	A	97	L	H	SER	V	47
R	H	ASN	A	97	L	H	PHE	V	51

- 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

Q9H343_Q8NGS7.1 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	-	N	GLY	A	6	L	-	O	ASP	V	318
R	-	CA	GLY	A	6	L	-	O	ASP	V	318
R	-	CA	GLY	A	6	L	-	HB3	ASP	V	318
R	-	C	GLY	A	6	L	-	O	ASP	V	318
R	-	C	GLY	A	6	L	-	HB3	ASP	V	318
R	-	O	GLY	A	6	L	-	CB	ASP	V	318
R	-	O	GLY	A	6	L	-	O	ASP	V	318
R	-	O	GLY	A	6	L	-	HB2	ASP	V	318
R	-	O	GLY	A	6	L	-	HB3	ASP	V	318
R	-	C	THR	A	7	L	-	HB3	ASP	V	318
R	-	O	THR	A	7	L	-	HB3	ASP	V	318
R	-	N	PRO	A	8	L	-	CG	ASP	V	318
R	-	N	PRO	A	8	L	-	OD2	ASP	V	318
R	-	N	PRO	A	8	L	-	HB3	ASP	V	318
R	-	CA	PRO	A	8	L	-	CB	ASP	V	318
R	-	CA	PRO	A	8	L	-	CG	ASP	V	318
R	-	CA	PRO	A	8	L	-	OD1	ASP	V	318
R	-	CA	PRO	A	8	L	-	OD2	ASP	V	318
R	-	CA	PRO	A	8	L	-	HB3	ASP	V	318
R	-	CB	PRO	A	8	L	H	CE	LYS	V	314
R	-	CB	PRO	A	8	L	H	HG2	LYS	V	314
R	-	CB	PRO	A	8	L	H	HE2	LYS	V	314
R	-	CB	PRO	A	8	L	H	HE3	LYS	V	314
R	-	CB	PRO	A	8	L	H	HZ1	LYS	V	314
R	-	CB	PRO	A	8	L	-	CB	ASP	V	318
R	-	CB	PRO	A	8	L	-	CG	ASP	V	318
R	-	CB	PRO	A	8	L	-	OD1	ASP	V	318
R	-	CB	PRO	A	8	L	-	OD2	ASP	V	318
R	-	CB	PRO	A	8	L	-	HB3	ASP	V	318
R	-	CG	PRO	A	8	L	H	HE2	LYS	V	314
R	-	CG	PRO	A	8	L	-	CG	ASP	V	318
R	-	CG	PRO	A	8	L	-	OD2	ASP	V	318
R	-	CD	PRO	A	8	L	-	OD2	ASP	V	318
R	-	CD	PRO	A	8	L	-	HB3	ASP	V	318
R	-	CA	GLN	A	10	L	H	HZ1	LYS	V	314
R	-	CB	GLN	A	10	L	H	CE	LYS	V	314
R	-	CB	GLN	A	10	L	H	NZ	LYS	V	314
R	-	CB	GLN	A	10	L	H	HE3	LYS	V	314
R	-	CB	GLN	A	10	L	H	HZ1	LYS	V	314
R	-	CB	GLN	A	10	L	H	HZ2	LYS	V	314
R	-	O	GLN	A	10	L	H	HZ1	LYS	V	314
R	-	CG	GLN	A	10	L	H	HE3	LYS	V	314
R	-	CG	GLN	A	10	L	H	HZ1	LYS	V	314
R	-	CD	GLN	A	10	L	H	CE	LYS	V	314
R	-	CD	GLN	A	10	L	H	NZ	LYS	V	314
R	-	CD	GLN	A	10	L	H	HG3	LYS	V	314
R	-	CD	GLN	A	10	L	H	HE2	LYS	V	314
R	-	CD	GLN	A	10	L	H	HE3	LYS	V	314
R	-	CD	GLN	A	10	L	H	HZ1	LYS	V	314
R	-	CD	GLN	A	10	L	H	HZ2	LYS	V	314
R	-	NE2	GLN	A	10	L	H	HG3	LYS	V	314
R	-	NE2	GLN	A	10	L	H	HE3	LYS	V	314
R	-	OE1	GLN	A	10	L	H	CG	LYS	V	314
R	-	OE1	GLN	A	10	L	H	CD	LYS	V	314
R	-	OE1	GLN	A	10	L	H	CE	LYS	V	314
R	-	OE1	GLN	A	10	L	H	NZ	LYS	V	314
R	-	OE1	GLN	A	10	L	H	HG3	LYS	V	314
R	-	OE1	GLN	A	10	L	H	HD3	LYS	V	314
R	-	OE1	GLN	A	10	L	H	HE2	LYS	V	314
R	-	OE1	GLN	A	10	L	H	HE3	LYS	V	314
R	-	OE1	GLN	A	10	L	H	HZ1	LYS	V	314
R	-	OE1	GLN	A	10	L	H	HZ2	LYS	V	314
R	-	OE1	GLN	A	10	L	H	HZ3	LYS	V	314
R	H	CG	MET	A	38	L	H	HG22	VAL	V	99
R	H	SD	MET	A	38	L	H	HG22	VAL	V	99
R	H	CB	ILE	A	41	L	H	HZ	PHE	V	102
R	H	CG2	ILE	A	41	L	H	CE1	PHE	V	102
R	H	CG2	ILE	A	41	L	H	CZ	PHE	V	102
R	H	CG2	ILE	A	41	L	H	HE1	PHE	V	102
R	H	CG2	ILE	A	41	L	H	HZ	PHE	V	102
R	H	CG2	ILE	A	41	L	H	CD2	LEU	V	153
R	H	CG2	ILE	A	41	L	H	HD22	LEU	V	153
R	H	CG2	ILE	A	41	L	H	HD23	LEU	V	153
R	H	CD1	ILE	A	41	L	H	HE1	PHE	V	102
R	H	CA	VAL	A	42	L	H	HG22	VAL	V	157
R	H	CA	VAL	A	42	L	H	HG23	VAL	V	157
R	H	CB	VAL	A	42	L	H	HG23	VAL	V	157
R	H	CG1	VAL	A	42	L	H	HG12	VAL	V	157
R	H	CG1	VAL	A	42	L	H	HG13	VAL	V	157
R	H	CG1	VAL	A	42	L	H	HG23	VAL	V	157
R	H	CG2	VAL	A	42	L	H	HG23	VAL	V	157
R	H	C	LEU	A	45	L	H	HG22	VAL	V	154
R	H	CB	LEU	A	45	L	H	HB2	LEU	V	153
R	H	CB	LEU	A	45	L	H	HB3	LEU	V	153
R	H	CB	LEU	A	45	L	H	HG21	VAL	V	154
R	H	CB	LEU	A	45	L	H	HG22	VAL	V	157
R	H	O	LEU	A	45	L	H	CG2	VAL	V	154
R	H	O	LEU	A	45	L	H	HG21	VAL	V	154
R	H	O	LEU	A	45	L	H	HG22	VAL	V	154
R	H	CG	LEU	A	45	L	H	CB	LEU	V	153
R	H	CG	LEU	A	45	L	H	CG	LEU	V	153
R	H	CG	LEU	A	45	L	H	CD1	LEU	V	153
R	H	CG	LEU	A	45	L	H	HB2	LEU	V	153
R	H	CG	LEU	A	45	L	H	HB3	LEU	V	153
R	H	CG	LEU	A	45	L	H	HD11	LEU	V	153
R	H	CG	LEU	A	45	L	H	HD12	LEU	V	153
R	H	CG	LEU	A	45	L	H	HD23	LEU	V	153
R	H	CD1	LEU	A	45	L	H	HZ	PHE	V	102
R	H	CD1	LEU	A	45	L	H	CA	LEU	V	153
R	H	CD1	LEU	A	45	L	H	C	LEU	V	153
R	H	CD1	LEU	A	45	L	H	CB	LEU	V	153
R	H	CD1	LEU	A	45	L	H	O	LEU	V	153
R	H	CD1	LEU	A	45	L	H	CG	LEU	V	153
R	H	CD1	LEU	A	45	L	H	CD1	LEU	V	153
R	H	CD1	LEU	A	45	L	H	CD2	LEU	V	153
R	H	CD1	LEU	A	45	L	H	HA	LEU	V	153
R	H	CD1	LEU	A	45	L	H	HB2	LEU	V	153
R	H	CD1	LEU	A	45	L	H	HB3	LEU	V	153
R	H	CD1	LEU	A	45	L	H	HD11	LEU	V	153
R	H	CD1	LEU	A	45	L	H	HD12	LEU	V	153
R	H	CD1	LEU	A	45	L	H	HD21	LEU	V	153
R	H	CD1	LEU	A	45	L	H	HD23	LEU	V	153
R	H	CD1	LEU	A	45	L	H	N	VAL	V	154
R	H	CD1	LEU	A	45	L	H	CG2	VAL	V	157
R	H	CD1	LEU	A	45	L	H	HG21	VAL	V	157
R	H	CD1	LEU	A	45	L	H	HG22	VAL	V	157
R	H	CD2	LEU	A	45	L	H	O	VAL	V	150
R	H	CD2	LEU	A	45	L	H	HA	VAL	V	150
R	H	CD2	LEU	A	45	L	H	HG22	VAL	V	150
R	H	CD2	LEU	A	45	L	H	CA	LEU	V	153
R	H	CD2	LEU	A	45	L	H	CB	LEU	V	153
R	H	CD2	LEU	A	45	L	H	CG	LEU	V	153
R	H	CD2	LEU	A	45	L	H	CD1	LEU	V	153
R	H	CD2	LEU	A	45	L	H	HB2	LEU	V	153
R	H	CD2	LEU	A	45	L	H	HB3	LEU	V	153
R	H	CD2	LEU	A	45	L	H	HG	LEU	V	153
R	H	CD2	LEU	A	45	L	H	HD11	LEU	V	153
R	H	CD2	LEU	A	45	L	H	HD12	LEU	V	153
R	H	CD2	LEU	A	45	L	H	HD13	LEU	V	153
R	H	CD2	LEU	A	45	L	H	HD23	LEU	V	153
R	H	CD2	LEU	A	45	L	H	H	VAL	V	154
R	H	CD2	LEU	A	45	L	H	HG21	VAL	V	154
R	H	CB	LEU	A	48	L	H	CG1	VAL	V	150
R	H	CB	LEU	A	48	L	H	HG12	VAL	V	150
R	H	CB	LEU	A	48	L	H	HG13	VAL	V	150
R	H	CB	LEU	A	48	L	H	HG22	VAL	V	150
R	H	CB	LEU	A	48	L	H	HG23	VAL	V	150
R	H	CG	LEU	A	48	L	H	CG2	VAL	V	150
R	H	CG	LEU	A	48	L	H	HG12	VAL	V	150
R	H	CG	LEU	A	48	L	H	HG22	VAL	V	150
R	H	CG	LEU	A	48	L	H	HG23	VAL	V	150
R	H	CD1	LEU	A	48	L	H	CG2	VAL	V	150
R	H	CD1	LEU	A	48	L	H	HG12	VAL	V	150
R	H	CD1	LEU	A	48	L	H	HG21	VAL	V	150
R	H	CD1	LEU	A	48	L	H	HG22	VAL	V	150
R	H	CD1	LEU	A	48	L	H	HG23	VAL	V	150
R	H	CD2	LEU	A	48	L	H	HG22	VAL	V	150
R	H	CD2	LEU	A	48	L	H	HG23	VAL	V	150
R	H	N	THR	A	49	L	H	HG23	VAL	V	154
R	H	CA	THR	A	49	L	H	HG23	VAL	V	154
R	H	CB	THR	A	49	L	H	CG2	VAL	V	154
R	H	CB	THR	A	49	L	H	HG12	VAL	V	154
R	H	CB	THR	A	49	L	H	HG13	VAL	V	154
R	H	CB	THR	A	49	L	H	HG22	VAL	V	154
R	H	CB	THR	A	49	L	H	HG23	VAL	V	154
R	H	CG2	THR	A	49	L	H	CG1	VAL	V	154
R	H	CG2	THR	A	49	L	H	HG12	VAL	V	154
R	H	CG2	THR	A	49	L	H	HG13	VAL	V	154
R	H	CG2	THR	A	49	L	H	HG22	VAL	V	154
R	H	CG2	THR	A	49	L	H	HG23	VAL	V	154
R	H	OG1	THR	A	49	L	H	CB	VAL	V	154
R	H	OG1	THR	A	49	L	H	CG1	VAL	V	154
R	H	OG1	THR	A	49	L	H	CG2	VAL	V	154
R	H	OG1	THR	A	49	L	H	HB	VAL	V	154
R	H	OG1	THR	A	49	L	H	HG12	VAL	V	154
R	H	OG1	THR	A	49	L	H	HG13	VAL	V	154
R	H	OG1	THR	A	49	L	H	HG21	VAL	V	154
R	H	OG1	THR	A	49	L	H	HG22	VAL	V	154
R	H	OG1	THR	A	49	L	H	HG23	VAL	V	154
R	H	CG	LEU	A	70	L	H	HB1	ALA	V	146
R	H	CG	LEU	A	70	L	H	HB3	ALA	V	146
R	H	CD1	LEU	A	70	L	H	CB	ALA	V	146
R	H	CD1	LEU	A	70	L	H	HA	ALA	V	146
R	H	CD1	LEU	A	70	L	H	HB1	ALA	V	146
R	H	CD1	LEU	A	70	L	H	HB3	ALA	V	146
R	H	CD1	LEU	A	70	L	H	HG21	VAL	V	150
R	H	CD2	LEU	A	70	L	H	CB	ALA	V	146
R	H	CD2	LEU	A	70	L	H	HB1	ALA	V	146
R	H	CD2	LEU	A	70	L	H	HB2	ALA	V	146
R	H	CD2	LEU	A	70	L	H	HB3	ALA	V	146
R	H	CG	LEU	A	73	L	H	HD12	LEU	V	153
R	H	CD1	LEU	A	73	L	H	CD1	LEU	V	153
R	H	CD1	LEU	A	73	L	H	HD11	LEU	V	153
R	H	CD1	LEU	A	73	L	H	HD12	LEU	V	153
R	H	CD1	LEU	A	73	L	H	HD13	LEU	V	153
R	H	CD2	LEU	A	73	L	H	CD1	LEU	V	153
R	H	CD2	LEU	A	73	L	H	HD12	LEU	V	153
R	H	CD2	LEU	A	73	L	H	HD13	LEU	V	153
R	H	CA	PHE	A	77	L	H	CZ	PHE	V	68
R	H	CA	PHE	A	77	L	H	HZ	PHE	V	68
R	H	C	PHE	A	77	L	H	CZ	PHE	V	68
R	H	C	PHE	A	77	L	H	HZ	PHE	V	68
R	H	CB	PHE	A	77	L	H	CE1	PHE	V	68
R	H	CB	PHE	A	77	L	H	CZ	PHE	V	68
R	H	CB	PHE	A	77	L	H	HE1	PHE	V	68
R	H	CB	PHE	A	77	L	H	HZ	PHE	V	68
R	H	O	PHE	A	77	L	H	CE1	PHE	V	68
R	H	O	PHE	A	77	L	H	CE2	PHE	V	68
R	H	O	PHE	A	77	L	H	CZ	PHE	V	68
R	H	O	PHE	A	77	L	H	HE2	PHE	V	68
R	H	O	PHE	A	77	L	H	HZ	PHE	V	68
R	H	CG	PHE	A	77	L	H	HE1	PHE	V	68
R	H	CD1	PHE	A	77	L	H	HE1	PHE	V	68
R	H	CD2	PHE	A	77	L	H	HE1	PHE	V	68
R	H	CE1	PHE	A	77	L	H	HD22	LEU	V	153
R	H	CE2	PHE	A	77	L	H	CE3	TRP	V	149
R	H	CE2	PHE	A	77	L	H	HE3	TRP	V	149
R	H	CE2	PHE	A	77	L	H	CD1	LEU	V	153
R	H	CE2	PHE	A	77	L	H	HD13	LEU	V	153
R	H	CE2	PHE	A	77	L	H	HD22	LEU	V	153
R	H	CZ	PHE	A	77	L	H	HE3	TRP	V	149
R	H	CZ	PHE	A	77	L	H	HZ3	TRP	V	149
R	H	CZ	PHE	A	77	L	H	CD1	LEU	V	153
R	H	CZ	PHE	A	77	L	H	CD2	LEU	V	153
R	H	CZ	PHE	A	77	L	H	HD12	LEU	V	153
R	H	CZ	PHE	A	77	L	H	HD13	LEU	V	153
R	H	CZ	PHE	A	77	L	H	HD22	LEU	V	153
R	H	CZ	PHE	A	77	L	H	HD23	LEU	V	153
R	H	N	SER	A	78	L	H	HZ	PHE	V	68
R	H	CG	PRO	A	81	L	H	HE2	PHE	V	68
R	H	CG	PRO	A	81	L	H	HZ	PHE	V	68
R	H	CG	PRO	A	81	L	H	SG	CYS	V	72
R	H	CD	PRO	A	81	L	H	HZ	PHE	V	68
R	-	CB	PHE	A	89	L	H	HB3	PRO	V	79
R	-	CG	PHE	A	89	L	H	CB	PRO	V	79
R	-	CG	PHE	A	89	L	H	HB2	PRO	V	79
R	-	CG	PHE	A	89	L	H	HB3	PRO	V	79
R	-	CG	PHE	A	89	L	H	HG2	PRO	V	79
R	-	CD1	PHE	A	89	L	H	CB	PRO	V	79
R	-	CD1	PHE	A	89	L	H	HB2	PRO	V	79
R	-	CD1	PHE	A	89	L	H	HB3	PRO	V	79
R	-	CD1	PHE	A	89	L	H	HG2	PRO	V	79
R	-	CD2	PHE	A	89	L	H	HG2	PRO	V	79
R	-	CE1	PHE	A	89	L	H	CB	PRO	V	79
R	-	CE1	PHE	A	89	L	H	HB2	PRO	V	79
R	-	CE1	PHE	A	89	L	H	HG2	PRO	V	79
R	-	CE2	PHE	A	89	L	H	O	SER	V	75
R	-	CE2	PHE	A	89	L	H	HA	SER	V	76
R	-	CE2	PHE	A	89	L	H	HG2	PRO	V	79
R	-	CZ	PHE	A	89	L	H	O	SER	V	75
R	-	CZ	PHE	A	89	L	H	O	SER	V	76
R	-	CZ	PHE	A	89	L	H	HA	SER	V	76
R	-	CZ	PHE	A	89	L	H	HB2	PRO	V	79
R	-	OH	TYR	A	91	L	H	HD13	LEU	V	39
R	H	CA	ASN	A	97	L	H	HE2	PHE	V	51
R	H	C	ASN	A	97	L	H	OG	SER	V	47
R	H	C	ASN	A	97	L	H	HE2	PHE	V	51
R	H	CB	ASN	A	97	L	H	CB	SER	V	47
R	H	CB	ASN	A	97	L	H	OG	SER	V	47
R	H	CB	ASN	A	97	L	H	HB3	SER	V	47
R	H	CB	ASN	A	97	L	H	HE2	PHE	V	51
R	H	O	ASN	A	97	L	H	HE2	PHE	V	51
R	H	O	ASN	A	97	L	H	HZ	PHE	V	51
R	H	CG	ASN	A	97	L	H	HB3	SER	V	47
R	H	CG	ASN	A	97	L	H	HE2	PHE	V	51
R	H	OD1	ASN	A	97	L	H	CE2	PHE	V	51
R	H	OD1	ASN	A	97	L	H	HE2	PHE	V	51
R	H	CB	LEU	A	100	L	H	CZ	PHE	V	51
R	H	CB	LEU	A	100	L	H	HZ	PHE	V	51
R	H	CG	LEU	A	100	L	H	HZ	PHE	V	51
R	H	CD1	LEU	A	100	L	H	CZ	PHE	V	51
R	H	CD1	LEU	A	100	L	H	HZ	PHE	V	51
R	H	CA	VAL	A	101	L	H	HD12	ILE	V	50
R	H	CB	VAL	A	101	L	H	HG21	ILE	V	46
R	H	CB	VAL	A	101	L	H	CD1	ILE	V	50
R	H	CB	VAL	A	101	L	H	HD11	ILE	V	50
R	H	CB	VAL	A	101	L	H	HD12	ILE	V	50
R	H	CB	VAL	A	101	L	H	HD13	ILE	V	50
R	H	CG1	VAL	A	101	L	H	CG2	ILE	V	46
R	H	CG1	VAL	A	101	L	H	HG21	ILE	V	46
R	H	CG1	VAL	A	101	L	H	HG22	ILE	V	46
R	H	CG1	VAL	A	101	L	H	HG23	ILE	V	46
R	H	CG1	VAL	A	101	L	H	CD1	ILE	V	50
R	H	CG1	VAL	A	101	L	H	HD11	ILE	V	50
R	H	CG1	VAL	A	101	L	H	HD12	ILE	V	50
R	H	CG1	VAL	A	101	L	H	HD13	ILE	V	50
R	H	CG2	VAL	A	101	L	H	HG21	ILE	V	46
R	H	CG2	VAL	A	101	L	H	HA	SER	V	47
R	H	CG2	VAL	A	101	L	H	CD1	ILE	V	50
R	H	CG2	VAL	A	101	L	H	HB	ILE	V	50
R	H	CG2	VAL	A	101	L	H	HG22	ILE	V	50
R	H	CG2	VAL	A	101	L	H	HD11	ILE	V	50
R	H	CG2	VAL	A	101	L	H	HD12	ILE	V	50
R	H	CG2	VAL	A	101	L	H	HD13	ILE	V	50
R	H	CG2	VAL	A	101	L	H	HE2	PHE	V	51
R	H	CD2	PHE	A	105	L	H	HD11	ILE	V	50
R	H	CE2	PHE	A	105	L	H	CD1	ILE	V	50
R	H	CE2	PHE	A	105	L	H	HD11	ILE	V	50
R	H	CE2	PHE	A	105	L	H	HD12	ILE	V	50
R	H	CZ	PHE	A	105	L	H	HD11	ILE	V	50
R	H	CZ	PHE	A	105	L	H	HG	CYS	V	64
R	H	CG	LEU	A	148	L	H	HA3	GLY	V	139
R	H	CD1	LEU	A	148	L	H	HA3	GLY	V	139
R	H	CD2	LEU	A	148	L	H	N	GLY	V	139
R	H	CD2	LEU	A	148	L	H	CA	GLY	V	139
R	H	CD2	LEU	A	148	L	H	HA2	GLY	V	139
R	H	CD2	LEU	A	148	L	H	HA3	GLY	V	139
R	H	CG	LEU	A	151	L	H	HE2	LYS	V	138
R	H	CD2	LEU	A	151	L	H	CE	LYS	V	138
R	H	CD2	LEU	A	151	L	H	HE2	LYS	V	138
R	H	CD2	LEU	A	151	L	H	HG13	VAL	V	142
R	H	CD2	LEU	A	151	L	H	HG22	VAL	V	142
R	H	CA	THR	A	152	L	H	HZ3	LYS	V	138
R	H	OG1	THR	A	152	L	H	HZ3	LYS	V	138
R	H	CB	PHE	A	155	L	H	HZ1	LYS	V	138
R	H	CG	PHE	A	155	L	H	HZ1	LYS	V	138
R	H	CD1	PHE	A	155	L	H	HZ1	LYS	V	138
R	H	CD2	PHE	A	155	L	H	HZ1	LYS	V	138
R	H	CZ	PHE	A	155	L	-	HE1	HIS	V	56
R	-	CD2	PHE	A	159	L	-	HE1	HIS	V	56
R	-	CE2	PHE	A	159	L	-	CE1	HIS	V	56
R	-	CE2	PHE	A	159	L	-	HE1	HIS	V	56
R	-	CZ	PHE	A	159	L	H	HB3	SER	V	53
R	-	CZ	PHE	A	159	L	-	HE1	HIS	V	56
R	H	CA	PRO	A	162	L	H	HE1	PHE	V	51
R	H	C	PRO	A	162	L	H	HE1	PHE	V	51
R	H	CB	PRO	A	162	L	H	CE1	PHE	V	51
R	H	CB	PRO	A	162	L	H	HE1	PHE	V	51
R	H	CB	PRO	A	162	L	H	HZ	PHE	V	51
R	H	O	PRO	A	162	L	H	HE1	PHE	V	51
R	H	CG	PRO	A	162	L	H	HE1	PHE	V	51
R	H	N	PHE	A	163	L	H	HE1	PHE	V	51
R	H	CG	PHE	A	163	L	H	HD1	PHE	V	51
R	H	CD1	PHE	A	163	L	H	CD1	PHE	V	51
R	H	CD1	PHE	A	163	L	H	HD1	PHE	V	51
R	H	CD2	PHE	A	163	L	H	HD1	PHE	V	51
R	H	CE1	PHE	A	163	L	H	CA	PHE	V	51
R	H	CE1	PHE	A	163	L	H	CB	PHE	V	51
R	H	CE1	PHE	A	163	L	H	O	PHE	V	51
R	H	CE1	PHE	A	163	L	H	CD1	PHE	V	51
R	H	CE1	PHE	A	163	L	H	HA	PHE	V	51
R	H	CE1	PHE	A	163	L	H	HB3	PHE	V	51
R	H	CE1	PHE	A	163	L	H	HD1	PHE	V	51
R	H	CE2	PHE	A	163	L	H	HA	PHE	V	51
R	H	CE2	PHE	A	163	L	H	HD1	PHE	V	51
R	H	CZ	PHE	A	163	L	H	CA	PHE	V	51
R	H	CZ	PHE	A	163	L	H	O	PHE	V	51
R	H	CZ	PHE	A	163	L	H	CD1	PHE	V	51
R	H	CZ	PHE	A	163	L	H	HA	PHE	V	51
R	H	CZ	PHE	A	163	L	H	HB3	PHE	V	51
R	H	CZ	PHE	A	163	L	H	HD1	PHE	V	51
R	H	NZ	LYS	A	166	L	H	HG22	ILE	V	310
R	H	NZ	LYS	A	166	L	H	HG23	ILE	V	310
R	H	CZ	PHE	A	308	L	H	HG23	VAL	V	158
R	H	CA	SER	A	312	L	H	HZ	PHE	V	162
R	H	CB	SER	A	312	L	H	HE1	PHE	V	162
R	H	CB	SER	A	312	L	H	HZ	PHE	V	162
R	H	O	SER	A	312	L	H	HE1	PHE	V	162
R	H	O	SER	A	312	L	H	HZ	PHE	V	162
R	H	OG	SER	A	312	L	H	CE1	PHE	V	162
R	H	OG	SER	A	312	L	H	CZ	PHE	V	162
R	H	OG	SER	A	312	L	H	HE1	PHE	V	162
R	H	OG	SER	A	312	L	H	HZ	PHE	V	162

- 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