IID

Q6IF00_Q8NGQ1.1 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	-	VAL	A	101	L	H	LEU	V	6
R	-	SER	A	102	L	H	LEU	V	6
R	S	ARG	A	106	L	-	LYS	V	89
R	S	ILE	A	107	L	-	LYS	V	89
R	S	SER	A	108	L	H	LEU	V	87
R	S	SER	A	108	L	-	LYS	V	89
R	H	ALA	A	110	L	H	LEU	V	87
R	H	GLY	A	111	L	H	LEU	V	87
R	H	GLY	A	111	L	-	SER	V	88
R	H	GLY	A	113	L	H	LEU	V	87
R	H	ALA	A	114	L	H	GLN	V	84
R	H	ALA	A	114	L	H	LEU	V	87
R	H	PHE	A	117	L	H	PHE	V	29
R	H	PHE	A	117	L	H	PHE	V	33
R	H	PHE	A	118	L	H	PHE	V	29
R	H	PHE	A	118	L	H	LEU	V	83
R	H	PHE	A	118	L	H	GLN	V	84
R	H	THR	A	153	L	H	HIS	V	51
R	H	ALA	A	154	L	H	LEU	V	48
R	H	ALA	A	154	L	H	HIS	V	51
R	H	THR	A	157	L	H	ILE	V	47
R	H	THR	A	157	L	H	LEU	V	48
R	H	GLY	A	158	L	H	LEU	V	48
R	H	ALA	A	161	L	H	LEU	V	44
R	H	ALA	A	161	L	H	LEU	V	48
R	H	PHE	A	168	L	H	PHE	V	33
R	H	PHE	A	168	L	H	PHE	V	36
R	H	ILE	A	172	L	H	PHE	V	33
R	S	GLU	A	26	L	-	LYS	V	89
R	H	TYR	A	50	L	-	SER	V	94
R	H	LEU	A	51	L	-	SER	V	94
R	H	LEU	A	51	L	H	LEU	V	96
R	H	LEU	A	54	L	-	SER	V	94
R	H	LEU	A	54	L	H	LEU	V	96
R	H	SER	A	55	L	H	LEU	V	96
R	H	MET	A	58	L	H	VAL	V	100
R	H	MET	A	58	L	H	LEU	V	104
R	H	ILE	A	62	L	H	VAL	V	100
R	H	ILE	A	62	L	H	PHE	V	103
R	H	ILE	A	62	L	H	LEU	V	104
R	H	ARG	A	65	L	H	TRP	V	150
R	H	ARG	A	65	L	H	ILE	V	69
R	H	ARG	A	65	L	H	ILE	V	73
R	H	PHE	A	83	L	H	CYS	V	76
R	H	PHE	A	86	L	H	GLY	V	97
R	H	TRP	A	87	L	H	PRO	V	80
R	H	SER	A	90	L	H	GLN	V	84
R	H	VAL	A	91	L	H	GLN	V	84
R	H	PRO	A	94	L	-	ASP	V	90
R	H	PRO	A	94	L	-	THR	V	92
R	H	LYS	A	95	L	-	LYS	V	89
R	H	LYS	A	95	L	-	ASP	V	90

- 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

Q6IF00_Q8NGQ1.1 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	S	CB	GLU	A	26	L	-	HZ1	LYS	V	89
R	S	CD	GLU	A	26	L	-	HZ1	LYS	V	89
R	S	OE2	GLU	A	26	L	-	NZ	LYS	V	89
R	S	OE2	GLU	A	26	L	-	HZ1	LYS	V	89
R	S	OE2	GLU	A	26	L	-	HZ2	LYS	V	89
R	H	CD1	TYR	A	50	L	-	HB3	SER	V	94
R	H	CE1	TYR	A	50	L	-	CB	SER	V	94
R	H	CE1	TYR	A	50	L	-	OG	SER	V	94
R	H	CE1	TYR	A	50	L	-	HB2	SER	V	94
R	H	CE1	TYR	A	50	L	-	HB3	SER	V	94
R	H	CE1	TYR	A	50	L	-	HG	SER	V	94
R	H	OH	TYR	A	50	L	-	H	SER	V	94
R	H	OH	TYR	A	50	L	-	HB3	SER	V	94
R	H	CZ	TYR	A	50	L	-	HB3	SER	V	94
R	H	O	LEU	A	51	L	H	HD21	LEU	V	96
R	H	CD2	LEU	A	51	L	-	HB2	SER	V	94
R	H	C	LEU	A	54	L	H	HD21	LEU	V	96
R	H	C	LEU	A	54	L	H	HD23	LEU	V	96
R	H	CB	LEU	A	54	L	H	HD21	LEU	V	96
R	H	O	LEU	A	54	L	H	HD23	LEU	V	96
R	H	CG	LEU	A	54	L	-	HG	SER	V	94
R	H	CD1	LEU	A	54	L	-	CB	SER	V	94
R	H	CD1	LEU	A	54	L	-	OG	SER	V	94
R	H	CD1	LEU	A	54	L	-	HB3	SER	V	94
R	H	CD1	LEU	A	54	L	-	HG	SER	V	94
R	H	N	SER	A	55	L	H	CD2	LEU	V	96
R	H	N	SER	A	55	L	H	HD21	LEU	V	96
R	H	N	SER	A	55	L	H	HD23	LEU	V	96
R	H	CA	SER	A	55	L	H	CD2	LEU	V	96
R	H	CA	SER	A	55	L	H	HD21	LEU	V	96
R	H	CA	SER	A	55	L	H	HD22	LEU	V	96
R	H	CA	SER	A	55	L	H	HD23	LEU	V	96
R	H	C	SER	A	55	L	H	HD23	LEU	V	96
R	H	CB	SER	A	55	L	H	CD2	LEU	V	96
R	H	CB	SER	A	55	L	H	HD21	LEU	V	96
R	H	CB	SER	A	55	L	H	HD22	LEU	V	96
R	H	CB	SER	A	55	L	H	HD23	LEU	V	96
R	H	OG	SER	A	55	L	H	HD23	LEU	V	96
R	H	CB	MET	A	58	L	H	HG12	VAL	V	100
R	H	CB	MET	A	58	L	H	HG22	VAL	V	100
R	H	CG	MET	A	58	L	H	HG12	VAL	V	100
R	H	CG	MET	A	58	L	H	HG22	VAL	V	100
R	H	SD	MET	A	58	L	H	CG1	VAL	V	100
R	H	SD	MET	A	58	L	H	HG12	VAL	V	100
R	H	CE	MET	A	58	L	H	CB	VAL	V	100
R	H	CE	MET	A	58	L	H	CG1	VAL	V	100
R	H	CE	MET	A	58	L	H	CG2	VAL	V	100
R	H	CE	MET	A	58	L	H	HG11	VAL	V	100
R	H	CE	MET	A	58	L	H	HG12	VAL	V	100
R	H	CE	MET	A	58	L	H	HG13	VAL	V	100
R	H	CE	MET	A	58	L	H	HG22	VAL	V	100
R	H	CE	MET	A	58	L	H	CD1	LEU	V	104
R	H	CE	MET	A	58	L	H	HD11	LEU	V	104
R	H	CE	MET	A	58	L	H	HD13	LEU	V	104
R	H	CG1	ILE	A	62	L	H	HE1	PHE	V	103
R	H	CG1	ILE	A	62	L	H	HD23	LEU	V	104
R	H	CD1	ILE	A	62	L	H	HG23	VAL	V	100
R	H	NE	ARG	A	65	L	H	CD1	ILE	V	73
R	H	NE	ARG	A	65	L	H	HD11	ILE	V	73
R	H	NE	ARG	A	65	L	H	HD12	ILE	V	73
R	H	NH2	ARG	A	65	L	H	HG21	ILE	V	69
R	H	NH2	ARG	A	65	L	H	HG23	ILE	V	69
R	H	NH2	ARG	A	65	L	H	CD1	ILE	V	73
R	H	NH2	ARG	A	65	L	H	HD11	ILE	V	73
R	H	NH2	ARG	A	65	L	H	HD12	ILE	V	73
R	H	NH2	ARG	A	65	L	H	HD13	ILE	V	73
R	H	NH2	ARG	A	65	L	H	CH2	TRP	V	150
R	H	NH2	ARG	A	65	L	H	CZ2	TRP	V	150
R	H	NH2	ARG	A	65	L	H	CZ3	TRP	V	150
R	H	NH2	ARG	A	65	L	H	HH2	TRP	V	150
R	H	NH2	ARG	A	65	L	H	HZ2	TRP	V	150
R	H	NH2	ARG	A	65	L	H	HZ3	TRP	V	150
R	H	CZ	ARG	A	65	L	H	CD1	ILE	V	73
R	H	CZ	ARG	A	65	L	H	HD11	ILE	V	73
R	H	CZ	ARG	A	65	L	H	HD12	ILE	V	73
R	H	CZ	ARG	A	65	L	H	CH2	TRP	V	150
R	H	CZ	ARG	A	65	L	H	HH2	TRP	V	150
R	H	CE1	PHE	A	83	L	H	HB3	CYS	V	76
R	H	CZ	PHE	A	83	L	H	HB3	CYS	V	76
R	H	CE2	PHE	A	86	L	H	HA2	GLY	V	97
R	H	CE2	TRP	A	87	L	H	HB3	PRO	V	80
R	H	NE1	TRP	A	87	L	H	HB3	PRO	V	80
R	H	CH2	TRP	A	87	L	H	HB3	PRO	V	80
R	H	CZ2	TRP	A	87	L	H	CB	PRO	V	80
R	H	CZ2	TRP	A	87	L	H	HB3	PRO	V	80
R	H	C	SER	A	90	L	H	HE22	GLN	V	84
R	H	O	SER	A	90	L	H	NE2	GLN	V	84
R	H	O	SER	A	90	L	H	HE22	GLN	V	84
R	H	N	VAL	A	91	L	H	HE22	GLN	V	84
R	H	CA	VAL	A	91	L	H	NE2	GLN	V	84
R	H	CA	VAL	A	91	L	H	HE22	GLN	V	84
R	H	C	VAL	A	91	L	H	HE22	GLN	V	84
R	H	O	VAL	A	91	L	H	HE21	GLN	V	84
R	H	O	VAL	A	91	L	H	HE22	GLN	V	84
R	H	CA	PRO	A	94	L	-	OD2	ASP	V	90
R	H	C	PRO	A	94	L	-	OD2	ASP	V	90
R	H	CB	PRO	A	94	L	-	OD2	ASP	V	90
R	H	CB	PRO	A	94	L	-	OG1	THR	V	92
R	H	CB	PRO	A	94	L	-	HG1	THR	V	92
R	H	O	PRO	A	94	L	-	OD2	ASP	V	90
R	H	N	LYS	A	95	L	-	OD2	ASP	V	90
R	H	CA	LYS	A	95	L	-	OD2	ASP	V	90
R	H	CD	LYS	A	95	L	-	HB2	ASP	V	90
R	H	NZ	LYS	A	95	L	-	HB2	LYS	V	89
R	-	CA	VAL	A	101	L	H	CD1	LEU	V	6
R	-	CA	VAL	A	101	L	H	HD12	LEU	V	6
R	-	CA	VAL	A	101	L	H	HD13	LEU	V	6
R	-	CA	VAL	A	101	L	H	HD23	LEU	V	6
R	-	C	VAL	A	101	L	H	CD1	LEU	V	6
R	-	C	VAL	A	101	L	H	HD11	LEU	V	6
R	-	C	VAL	A	101	L	H	HD12	LEU	V	6
R	-	C	VAL	A	101	L	H	HD13	LEU	V	6
R	-	C	VAL	A	101	L	H	HD23	LEU	V	6
R	-	CB	VAL	A	101	L	H	CG	LEU	V	6
R	-	CB	VAL	A	101	L	H	CD1	LEU	V	6
R	-	CB	VAL	A	101	L	H	CD2	LEU	V	6
R	-	CB	VAL	A	101	L	H	HB3	LEU	V	6
R	-	CB	VAL	A	101	L	H	HD13	LEU	V	6
R	-	CB	VAL	A	101	L	H	HD22	LEU	V	6
R	-	CB	VAL	A	101	L	H	HD23	LEU	V	6
R	-	O	VAL	A	101	L	H	CG	LEU	V	6
R	-	O	VAL	A	101	L	H	CD1	LEU	V	6
R	-	O	VAL	A	101	L	H	HD11	LEU	V	6
R	-	O	VAL	A	101	L	H	HD12	LEU	V	6
R	-	O	VAL	A	101	L	H	HD13	LEU	V	6
R	-	O	VAL	A	101	L	H	HD23	LEU	V	6
R	-	CG1	VAL	A	101	L	H	CD2	LEU	V	6
R	-	CG1	VAL	A	101	L	H	HD13	LEU	V	6
R	-	CG1	VAL	A	101	L	H	HD21	LEU	V	6
R	-	CG1	VAL	A	101	L	H	HD22	LEU	V	6
R	-	CG1	VAL	A	101	L	H	HD23	LEU	V	6
R	-	CG2	VAL	A	101	L	H	HB3	LEU	V	6
R	-	CG2	VAL	A	101	L	H	HD13	LEU	V	6
R	-	CG2	VAL	A	101	L	H	HD23	LEU	V	6
R	-	N	SER	A	102	L	H	HD13	LEU	V	6
R	S	CA	ARG	A	106	L	-	NZ	LYS	V	89
R	S	CA	ARG	A	106	L	-	HZ3	LYS	V	89
R	S	C	ARG	A	106	L	-	CD	LYS	V	89
R	S	C	ARG	A	106	L	-	NZ	LYS	V	89
R	S	C	ARG	A	106	L	-	HD2	LYS	V	89
R	S	C	ARG	A	106	L	-	HZ2	LYS	V	89
R	S	C	ARG	A	106	L	-	HZ3	LYS	V	89
R	S	CB	ARG	A	106	L	-	NZ	LYS	V	89
R	S	CB	ARG	A	106	L	-	HZ1	LYS	V	89
R	S	CB	ARG	A	106	L	-	HZ2	LYS	V	89
R	S	CB	ARG	A	106	L	-	HZ3	LYS	V	89
R	S	O	ARG	A	106	L	-	CD	LYS	V	89
R	S	O	ARG	A	106	L	-	NZ	LYS	V	89
R	S	O	ARG	A	106	L	-	HD2	LYS	V	89
R	S	O	ARG	A	106	L	-	HD3	LYS	V	89
R	S	O	ARG	A	106	L	-	HZ3	LYS	V	89
R	S	CG	ARG	A	106	L	-	HZ3	LYS	V	89
R	S	CD	ARG	A	106	L	-	HZ2	LYS	V	89
R	S	NE	ARG	A	106	L	-	HZ2	LYS	V	89
R	S	N	ILE	A	107	L	-	NZ	LYS	V	89
R	S	N	ILE	A	107	L	-	HD2	LYS	V	89
R	S	N	ILE	A	107	L	-	HE2	LYS	V	89
R	S	N	ILE	A	107	L	-	HZ3	LYS	V	89
R	S	CA	ILE	A	107	L	-	CD	LYS	V	89
R	S	CA	ILE	A	107	L	-	CE	LYS	V	89
R	S	CA	ILE	A	107	L	-	NZ	LYS	V	89
R	S	CA	ILE	A	107	L	-	HG3	LYS	V	89
R	S	CA	ILE	A	107	L	-	HD2	LYS	V	89
R	S	CA	ILE	A	107	L	-	HE2	LYS	V	89
R	S	CA	ILE	A	107	L	-	HZ3	LYS	V	89
R	S	C	ILE	A	107	L	-	CE	LYS	V	89
R	S	C	ILE	A	107	L	-	NZ	LYS	V	89
R	S	C	ILE	A	107	L	-	HG3	LYS	V	89
R	S	C	ILE	A	107	L	-	HD2	LYS	V	89
R	S	C	ILE	A	107	L	-	HE2	LYS	V	89
R	S	C	ILE	A	107	L	-	HZ1	LYS	V	89
R	S	C	ILE	A	107	L	-	HZ3	LYS	V	89
R	S	O	ILE	A	107	L	-	HE2	LYS	V	89
R	S	O	ILE	A	107	L	-	HZ3	LYS	V	89
R	S	N	SER	A	108	L	-	CG	LYS	V	89
R	S	N	SER	A	108	L	-	CD	LYS	V	89
R	S	N	SER	A	108	L	-	CE	LYS	V	89
R	S	N	SER	A	108	L	-	NZ	LYS	V	89
R	S	N	SER	A	108	L	-	HG3	LYS	V	89
R	S	N	SER	A	108	L	-	HD2	LYS	V	89
R	S	N	SER	A	108	L	-	HE2	LYS	V	89
R	S	N	SER	A	108	L	-	HE3	LYS	V	89
R	S	N	SER	A	108	L	-	HZ1	LYS	V	89
R	S	N	SER	A	108	L	-	HZ3	LYS	V	89
R	S	CA	SER	A	108	L	-	CE	LYS	V	89
R	S	CA	SER	A	108	L	-	HG3	LYS	V	89
R	S	CA	SER	A	108	L	-	HE2	LYS	V	89
R	S	CA	SER	A	108	L	-	HE3	LYS	V	89
R	S	CB	SER	A	108	L	-	CE	LYS	V	89
R	S	CB	SER	A	108	L	-	HG3	LYS	V	89
R	S	CB	SER	A	108	L	-	HE2	LYS	V	89
R	S	CB	SER	A	108	L	-	HE3	LYS	V	89
R	S	OG	SER	A	108	L	H	O	LEU	V	87
R	S	OG	SER	A	108	L	-	HG3	LYS	V	89
R	S	OG	SER	A	108	L	-	HE2	LYS	V	89
R	H	CA	ALA	A	110	L	H	O	LEU	V	87
R	H	CA	ALA	A	110	L	H	HB3	LEU	V	87
R	H	CA	ALA	A	110	L	H	HD22	LEU	V	87
R	H	C	ALA	A	110	L	H	CA	LEU	V	87
R	H	C	ALA	A	110	L	H	C	LEU	V	87
R	H	C	ALA	A	110	L	H	CB	LEU	V	87
R	H	C	ALA	A	110	L	H	O	LEU	V	87
R	H	C	ALA	A	110	L	H	HA	LEU	V	87
R	H	C	ALA	A	110	L	H	HB3	LEU	V	87
R	H	C	ALA	A	110	L	H	HD11	LEU	V	87
R	H	C	ALA	A	110	L	H	HD22	LEU	V	87
R	H	CB	ALA	A	110	L	H	O	LEU	V	87
R	H	CB	ALA	A	110	L	H	CD2	LEU	V	87
R	H	CB	ALA	A	110	L	H	HA	LEU	V	87
R	H	CB	ALA	A	110	L	H	HB3	LEU	V	87
R	H	CB	ALA	A	110	L	H	HD21	LEU	V	87
R	H	CB	ALA	A	110	L	H	HD22	LEU	V	87
R	H	O	ALA	A	110	L	H	CA	LEU	V	87
R	H	O	ALA	A	110	L	H	C	LEU	V	87
R	H	O	ALA	A	110	L	H	CB	LEU	V	87
R	H	O	ALA	A	110	L	H	O	LEU	V	87
R	H	O	ALA	A	110	L	H	CG	LEU	V	87
R	H	O	ALA	A	110	L	H	CD1	LEU	V	87
R	H	O	ALA	A	110	L	H	HB2	LEU	V	87
R	H	O	ALA	A	110	L	H	HB3	LEU	V	87
R	H	O	ALA	A	110	L	H	HD11	LEU	V	87
R	H	O	ALA	A	110	L	H	HD22	LEU	V	87
R	H	N	GLY	A	111	L	H	CA	LEU	V	87
R	H	N	GLY	A	111	L	H	C	LEU	V	87
R	H	N	GLY	A	111	L	H	CB	LEU	V	87
R	H	N	GLY	A	111	L	H	O	LEU	V	87
R	H	N	GLY	A	111	L	H	HA	LEU	V	87
R	H	N	GLY	A	111	L	H	HB3	LEU	V	87
R	H	N	GLY	A	111	L	-	HA	SER	V	88
R	H	CA	GLY	A	111	L	H	C	LEU	V	87
R	H	CA	GLY	A	111	L	H	O	LEU	V	87
R	H	CA	GLY	A	111	L	H	HB3	LEU	V	87
R	H	CA	GLY	A	111	L	-	N	SER	V	88
R	H	CA	GLY	A	111	L	-	CA	SER	V	88
R	H	CA	GLY	A	111	L	-	HA	SER	V	88
R	H	C	GLY	A	111	L	H	O	LEU	V	87
R	H	C	GLY	A	111	L	-	HA	SER	V	88
R	H	O	GLY	A	111	L	-	HA	SER	V	88
R	H	C	GLY	A	113	L	H	HD11	LEU	V	87
R	H	N	ALA	A	114	L	H	CD1	LEU	V	87
R	H	N	ALA	A	114	L	H	HB3	LEU	V	87
R	H	N	ALA	A	114	L	H	HD11	LEU	V	87
R	H	N	ALA	A	114	L	H	HD13	LEU	V	87
R	H	CA	ALA	A	114	L	H	CD1	LEU	V	87
R	H	CA	ALA	A	114	L	H	HB2	LEU	V	87
R	H	CA	ALA	A	114	L	H	HB3	LEU	V	87
R	H	CA	ALA	A	114	L	H	HD11	LEU	V	87
R	H	CA	ALA	A	114	L	H	HD13	LEU	V	87
R	H	CB	ALA	A	114	L	H	HA	GLN	V	84
R	H	CB	ALA	A	114	L	H	CB	LEU	V	87
R	H	CB	ALA	A	114	L	H	CG	LEU	V	87
R	H	CB	ALA	A	114	L	H	CD1	LEU	V	87
R	H	CB	ALA	A	114	L	H	HB2	LEU	V	87
R	H	CB	ALA	A	114	L	H	HB3	LEU	V	87
R	H	CB	ALA	A	114	L	H	HD11	LEU	V	87
R	H	CB	ALA	A	114	L	H	HD13	LEU	V	87
R	H	CD1	PHE	A	117	L	H	HZ	PHE	V	29
R	H	CE1	PHE	A	117	L	H	HZ	PHE	V	29
R	H	CE1	PHE	A	117	L	H	CE2	PHE	V	33
R	H	CE1	PHE	A	117	L	H	HE2	PHE	V	33
R	H	CE1	PHE	A	117	L	H	HZ	PHE	V	33
R	H	CE2	PHE	A	117	L	H	HZ	PHE	V	33
R	H	CZ	PHE	A	117	L	H	CE2	PHE	V	33
R	H	CZ	PHE	A	117	L	H	CZ	PHE	V	33
R	H	CZ	PHE	A	117	L	H	HE2	PHE	V	33
R	H	CZ	PHE	A	117	L	H	HZ	PHE	V	33
R	H	CD2	PHE	A	118	L	H	HA	GLN	V	84
R	H	CD2	PHE	A	118	L	H	HB2	GLN	V	84
R	H	CD2	PHE	A	118	L	H	HG3	GLN	V	84
R	H	CE2	PHE	A	118	L	H	HE2	PHE	V	29
R	H	CE2	PHE	A	118	L	H	HB3	LEU	V	83
R	H	CE2	PHE	A	118	L	H	N	GLN	V	84
R	H	CE2	PHE	A	118	L	H	CA	GLN	V	84
R	H	CE2	PHE	A	118	L	H	H	GLN	V	84
R	H	CE2	PHE	A	118	L	H	HA	GLN	V	84
R	H	CE2	PHE	A	118	L	H	HB2	GLN	V	84
R	H	CZ	PHE	A	118	L	H	HE2	PHE	V	29
R	H	CZ	PHE	A	118	L	H	CB	LEU	V	83
R	H	CZ	PHE	A	118	L	H	HB2	LEU	V	83
R	H	CZ	PHE	A	118	L	H	HB3	LEU	V	83
R	H	CZ	PHE	A	118	L	H	HD13	LEU	V	83
R	H	C	THR	A	153	L	H	HD2	HIS	V	51
R	H	CB	THR	A	153	L	H	HD2	HIS	V	51
R	H	CG2	THR	A	153	L	H	NE2	HIS	V	51
R	H	N	ALA	A	154	L	H	CD2	HIS	V	51
R	H	N	ALA	A	154	L	H	HB3	HIS	V	51
R	H	N	ALA	A	154	L	H	HD2	HIS	V	51
R	H	CA	ALA	A	154	L	H	CB	HIS	V	51
R	H	CA	ALA	A	154	L	H	CG	HIS	V	51
R	H	CA	ALA	A	154	L	H	CD2	HIS	V	51
R	H	CA	ALA	A	154	L	H	HB2	HIS	V	51
R	H	CA	ALA	A	154	L	H	HB3	HIS	V	51
R	H	CA	ALA	A	154	L	H	HD2	HIS	V	51
R	H	CB	ALA	A	154	L	H	CB	HIS	V	51
R	H	CB	ALA	A	154	L	H	CG	HIS	V	51
R	H	CB	ALA	A	154	L	H	CD2	HIS	V	51
R	H	CB	ALA	A	154	L	H	HB2	HIS	V	51
R	H	CB	ALA	A	154	L	H	HB3	HIS	V	51
R	H	CB	ALA	A	154	L	H	HD2	HIS	V	51
R	H	O	ALA	A	154	L	H	CD2	LEU	V	48
R	H	O	ALA	A	154	L	H	HD21	LEU	V	48
R	H	O	ALA	A	154	L	H	HD22	LEU	V	48
R	H	O	ALA	A	154	L	H	HD23	LEU	V	48
R	H	C	THR	A	157	L	H	HD23	LEU	V	48
R	H	CB	THR	A	157	L	H	HG21	ILE	V	47
R	H	CB	THR	A	157	L	H	HG22	ILE	V	47
R	H	O	THR	A	157	L	H	HD23	LEU	V	48
R	H	CG2	THR	A	157	L	H	CG2	ILE	V	47
R	H	CG2	THR	A	157	L	H	HG21	ILE	V	47
R	H	CG2	THR	A	157	L	H	HG22	ILE	V	47
R	H	OG1	THR	A	157	L	H	HG22	ILE	V	47
R	H	N	GLY	A	158	L	H	CD2	LEU	V	48
R	H	N	GLY	A	158	L	H	HD21	LEU	V	48
R	H	N	GLY	A	158	L	H	HD23	LEU	V	48
R	H	CA	GLY	A	158	L	H	CD2	LEU	V	48
R	H	CA	GLY	A	158	L	H	HD21	LEU	V	48
R	H	CA	GLY	A	158	L	H	HD22	LEU	V	48
R	H	CA	GLY	A	158	L	H	HD23	LEU	V	48
R	H	C	GLY	A	158	L	H	HD23	LEU	V	48
R	H	CA	ALA	A	161	L	H	HD12	LEU	V	44
R	H	C	ALA	A	161	L	H	HD12	LEU	V	44
R	H	CB	ALA	A	161	L	H	CD1	LEU	V	44
R	H	CB	ALA	A	161	L	H	HB2	LEU	V	44
R	H	CB	ALA	A	161	L	H	HD12	LEU	V	44
R	H	CB	ALA	A	161	L	H	HD23	LEU	V	44
R	H	CB	ALA	A	161	L	H	HD12	LEU	V	48
R	H	CD1	PHE	A	168	L	H	HE2	PHE	V	33
R	H	CD1	PHE	A	168	L	H	HZ	PHE	V	33
R	H	CE1	PHE	A	168	L	H	HE2	PHE	V	33
R	H	CE1	PHE	A	168	L	H	HE1	PHE	V	36
R	H	CE2	PHE	A	168	L	H	HE1	PHE	V	36
R	H	CZ	PHE	A	168	L	H	CE1	PHE	V	36
R	H	CZ	PHE	A	168	L	H	HE1	PHE	V	36
R	H	CD1	ILE	A	172	L	H	HE1	PHE	V	33
R	H	CD1	ILE	A	172	L	H	HZ	PHE	V	33

- 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