IID

Q8NH43_Q8NGI9.1 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	THR	A	100	L	H	TYR	V	35
R	H	THR	A	100	L	H	GLY	V	36
R	H	PHE	A	103	L	H	VAL	V	39
R	H	PHE	A	103	L	H	ILE	V	43
R	H	VAL	A	104	L	H	TYR	V	35
R	H	VAL	A	104	L	H	VAL	V	39
R	S	LYS	A	12	L	H	ILE	V	25
R	H	HIS	A	139	L	H	ILE	V	146
R	H	THR	A	140	L	H	LYS	V	142
R	H	LEU	A	143	L	H	LYS	V	142
R	H	VAL	A	147	L	H	THR	V	50
R	H	GLY	A	148	L	H	THR	V	50
R	H	TYR	A	150	L	H	PHE	V	68
R	H	VAL	A	151	L	H	MET	V	46
R	H	VAL	A	151	L	H	VAL	V	47
R	H	VAL	A	151	L	H	THR	V	50
R	H	VAL	A	151	L	H	CYS	V	51
R	H	PHE	A	154	L	H	ILE	V	43
R	H	LEU	A	155	L	H	VAL	V	47
R	H	PHE	A	158	L	H	MET	V	40
R	H	ILE	A	159	L	H	TYR	V	305
R	H	GLY	A	311	L	-	ASN	V	165
R	H	LEU	A	33	L	S	SER	V	93
R	H	LEU	A	37	L	S	SER	V	93
R	H	LEU	A	37	L	H	TRP	V	95
R	H	LEU	A	37	L	H	GLY	V	96
R	H	LEU	A	40	L	H	GLY	V	96
R	H	LEU	A	40	L	H	THR	V	99
R	H	LEU	A	44	L	H	PHE	V	102
R	H	LEU	A	44	L	H	PHE	V	103
R	H	LEU	A	44	L	H	THR	V	99
R	H	ALA	A	48	L	H	PHE	V	153
R	H	ALA	A	48	L	H	ILE	V	157
R	H	LYS	A	51	L	H	PHE	V	106
R	H	LYS	A	51	L	H	PHE	V	153
R	H	MET	A	52	L	H	PHE	V	153
R	H	PHE	A	69	L	H	PHE	V	103
R	H	PHE	A	69	L	H	PHE	V	107
R	H	PHE	A	69	L	H	PHE	V	68
R	H	PHE	A	69	L	H	CYS	V	72
R	H	ILE	A	72	L	H	PHE	V	103
R	H	PRO	A	80	L	H	ILE	V	83
R	H	LYS	A	81	L	H	ILE	V	83
R	H	SER	A	84	L	H	ILE	V	83
R	H	SER	A	84	L	-	THR	V	87
R	H	ILE	A	87	L	-	HIS	V	89
R	-	THR	A	88	L	-	THR	V	87
R	-	THR	A	88	L	-	ASP	V	88
R	-	THR	A	88	L	-	HIS	V	89
R	-	GLN	A	90	L	H	TRP	V	21
R	-	GLN	A	90	L	-	LEU	V	86
R	S	THR	A	92	L	-	LEU	V	86
R	S	ILE	A	93	L	H	PHE	V	28
R	S	SER	A	94	L	H	PHE	V	28
R	S	SER	A	94	L	H	SER	V	32
R	H	VAL	A	96	L	H	SER	V	32
R	H	VAL	A	96	L	H	LEU	V	33
R	H	VAL	A	96	L	H	GLY	V	36
R	H	GLY	A	97	L	H	SER	V	32

- 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

Q8NH43_Q8NGI9.1 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	CE	LYS	A	12	L	H	HG12	ILE	V	25
R	S	CE	LYS	A	12	L	H	HG22	ILE	V	25
R	S	NZ	LYS	A	12	L	H	CG1	ILE	V	25
R	S	NZ	LYS	A	12	L	H	CD1	ILE	V	25
R	S	NZ	LYS	A	12	L	H	HG12	ILE	V	25
R	S	NZ	LYS	A	12	L	H	HG22	ILE	V	25
R	S	NZ	LYS	A	12	L	H	HG23	ILE	V	25
R	S	NZ	LYS	A	12	L	H	HD11	ILE	V	25
R	S	NZ	LYS	A	12	L	H	HD12	ILE	V	25
R	H	CD1	LEU	A	33	L	S	HB3	SER	V	93
R	H	CG	LEU	A	37	L	S	HG	SER	V	93
R	H	CG	LEU	A	37	L	H	HB2	TRP	V	95
R	H	CD1	LEU	A	37	L	S	HG	SER	V	93
R	H	CD1	LEU	A	37	L	H	HB2	TRP	V	95
R	H	CD2	LEU	A	37	L	S	OG	SER	V	93
R	H	CD2	LEU	A	37	L	S	HG	SER	V	93
R	H	CD2	LEU	A	37	L	H	CB	TRP	V	95
R	H	CD2	LEU	A	37	L	H	HB2	TRP	V	95
R	H	CD2	LEU	A	37	L	H	HB3	TRP	V	95
R	H	CD2	LEU	A	37	L	H	N	GLY	V	96
R	H	CD2	LEU	A	37	L	H	H	GLY	V	96
R	H	CB	LEU	A	40	L	H	HG21	THR	V	99
R	H	CG	LEU	A	40	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	40	L	H	HA2	GLY	V	96
R	H	CD1	LEU	A	40	L	H	CG2	THR	V	99
R	H	CD1	LEU	A	40	L	H	OG1	THR	V	99
R	H	CD1	LEU	A	40	L	H	HB	THR	V	99
R	H	CD1	LEU	A	40	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	40	L	H	HG21	THR	V	99
R	H	CG	LEU	A	44	L	H	HG22	THR	V	99
R	H	CG	LEU	A	44	L	H	HE2	PHE	V	103
R	H	CG	LEU	A	44	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	44	L	H	CG2	THR	V	99
R	H	CD1	LEU	A	44	L	H	OG1	THR	V	99
R	H	CD1	LEU	A	44	L	H	HA	THR	V	99
R	H	CD1	LEU	A	44	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	44	L	H	HG22	THR	V	99
R	H	CD1	LEU	A	44	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	44	L	H	HG22	THR	V	99
R	H	CD2	LEU	A	44	L	H	CD1	PHE	V	102
R	H	CD2	LEU	A	44	L	H	CE1	PHE	V	102
R	H	CD2	LEU	A	44	L	H	HD1	PHE	V	102
R	H	CD2	LEU	A	44	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	44	L	H	CE1	PHE	V	103
R	H	CD2	LEU	A	44	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	44	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	44	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	44	L	H	HZ	PHE	V	103
R	H	N	ALA	A	48	L	H	HE2	PHE	V	153
R	H	CA	ALA	A	48	L	H	CZ	PHE	V	153
R	H	CA	ALA	A	48	L	H	HE2	PHE	V	153
R	H	CA	ALA	A	48	L	H	HZ	PHE	V	153
R	H	C	ALA	A	48	L	H	HZ	PHE	V	153
R	H	CB	ALA	A	48	L	H	HE2	PHE	V	153
R	H	CB	ALA	A	48	L	H	HZ	PHE	V	153
R	H	CB	ALA	A	48	L	H	HD11	ILE	V	157
R	H	O	ALA	A	48	L	H	HZ	PHE	V	153
R	H	CB	LYS	A	51	L	H	CE1	PHE	V	153
R	H	CB	LYS	A	51	L	H	CZ	PHE	V	153
R	H	CB	LYS	A	51	L	H	HE1	PHE	V	153
R	H	CB	LYS	A	51	L	H	HZ	PHE	V	153
R	H	CD	LYS	A	51	L	H	CG	PHE	V	153
R	H	CD	LYS	A	51	L	H	CD1	PHE	V	153
R	H	CD	LYS	A	51	L	H	CD2	PHE	V	153
R	H	CD	LYS	A	51	L	H	CE1	PHE	V	153
R	H	CD	LYS	A	51	L	H	CE2	PHE	V	153
R	H	CD	LYS	A	51	L	H	CZ	PHE	V	153
R	H	CD	LYS	A	51	L	H	HB2	PHE	V	153
R	H	CD	LYS	A	51	L	H	HD2	PHE	V	153
R	H	CD	LYS	A	51	L	H	HE2	PHE	V	153
R	H	CE	LYS	A	51	L	H	HZ	PHE	V	106
R	H	CE	LYS	A	51	L	H	CD2	PHE	V	153
R	H	CE	LYS	A	51	L	H	HB2	PHE	V	153
R	H	CE	LYS	A	51	L	H	HD2	PHE	V	153
R	H	NZ	LYS	A	51	L	H	CE1	PHE	V	106
R	H	NZ	LYS	A	51	L	H	CE2	PHE	V	106
R	H	NZ	LYS	A	51	L	H	CZ	PHE	V	106
R	H	NZ	LYS	A	51	L	H	HE1	PHE	V	106
R	H	NZ	LYS	A	51	L	H	HE2	PHE	V	106
R	H	NZ	LYS	A	51	L	H	HZ	PHE	V	106
R	H	NZ	LYS	A	51	L	H	CB	PHE	V	153
R	H	NZ	LYS	A	51	L	H	CG	PHE	V	153
R	H	NZ	LYS	A	51	L	H	CD2	PHE	V	153
R	H	NZ	LYS	A	51	L	H	CE2	PHE	V	153
R	H	NZ	LYS	A	51	L	H	HB2	PHE	V	153
R	H	NZ	LYS	A	51	L	H	HD2	PHE	V	153
R	H	NZ	LYS	A	51	L	H	HE2	PHE	V	153
R	H	CG	MET	A	52	L	H	HE1	PHE	V	153
R	H	CG	MET	A	52	L	H	HZ	PHE	V	153
R	H	CD1	PHE	A	69	L	H	HZ	PHE	V	68
R	H	CD2	PHE	A	69	L	H	HE1	PHE	V	103
R	H	CD2	PHE	A	69	L	H	HZ	PHE	V	107
R	H	CE1	PHE	A	69	L	H	HZ	PHE	V	68
R	H	CE2	PHE	A	69	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	69	L	H	CZ	PHE	V	107
R	H	CE2	PHE	A	69	L	H	HE2	PHE	V	107
R	H	CE2	PHE	A	69	L	H	HZ	PHE	V	107
R	H	CZ	PHE	A	69	L	H	HZ	PHE	V	68
R	H	CZ	PHE	A	69	L	H	SG	CYS	V	72
R	H	CZ	PHE	A	69	L	H	CZ	PHE	V	107
R	H	CZ	PHE	A	69	L	H	HZ	PHE	V	107
R	H	CB	ILE	A	72	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	72	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	72	L	H	CE2	PHE	V	103
R	H	CG2	ILE	A	72	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	72	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	72	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	72	L	H	CZ	PHE	V	103
R	H	CD1	ILE	A	72	L	H	HZ	PHE	V	103
R	H	C	PRO	A	80	L	H	HD12	ILE	V	83
R	H	CB	PRO	A	80	L	H	HD12	ILE	V	83
R	H	CB	PRO	A	80	L	H	HD13	ILE	V	83
R	H	O	PRO	A	80	L	H	HG22	ILE	V	83
R	H	O	PRO	A	80	L	H	HD12	ILE	V	83
R	H	N	LYS	A	81	L	H	HD11	ILE	V	83
R	H	N	LYS	A	81	L	H	HD12	ILE	V	83
R	H	CA	LYS	A	81	L	H	HD12	ILE	V	83
R	H	CB	LYS	A	81	L	H	HD11	ILE	V	83
R	H	CB	LYS	A	81	L	H	HD12	ILE	V	83
R	H	CD	LYS	A	81	L	H	HG12	ILE	V	83
R	H	CD	LYS	A	81	L	H	HG23	ILE	V	83
R	H	CB	SER	A	84	L	H	CG2	ILE	V	83
R	H	CB	SER	A	84	L	H	HG21	ILE	V	83
R	H	CB	SER	A	84	L	H	HG22	ILE	V	83
R	H	CB	SER	A	84	L	H	HG23	ILE	V	83
R	H	OG	SER	A	84	L	H	CG2	ILE	V	83
R	H	OG	SER	A	84	L	H	HG21	ILE	V	83
R	H	OG	SER	A	84	L	H	HG22	ILE	V	83
R	H	OG	SER	A	84	L	H	HG23	ILE	V	83
R	H	OG	SER	A	84	L	-	CB	THR	V	87
R	H	OG	SER	A	84	L	-	CG2	THR	V	87
R	H	OG	SER	A	84	L	-	OG1	THR	V	87
R	H	OG	SER	A	84	L	-	HB	THR	V	87
R	H	OG	SER	A	84	L	-	HG21	THR	V	87
R	H	C	ILE	A	87	L	-	HD2	HIS	V	89
R	H	O	ILE	A	87	L	-	CD2	HIS	V	89
R	H	O	ILE	A	87	L	-	HD2	HIS	V	89
R	H	CG1	ILE	A	87	L	-	HB2	HIS	V	89
R	H	CD1	ILE	A	87	L	-	CB	HIS	V	89
R	H	CD1	ILE	A	87	L	-	HB2	HIS	V	89
R	H	CD1	ILE	A	87	L	-	HB3	HIS	V	89
R	-	CA	THR	A	88	L	-	HD2	HIS	V	89
R	-	CB	THR	A	88	L	-	OG1	THR	V	87
R	-	CB	THR	A	88	L	-	HG1	THR	V	87
R	-	CG2	THR	A	88	L	-	CB	THR	V	87
R	-	CG2	THR	A	88	L	-	OG1	THR	V	87
R	-	CG2	THR	A	88	L	-	HA	THR	V	87
R	-	CG2	THR	A	88	L	-	HB	THR	V	87
R	-	CG2	THR	A	88	L	-	HG1	THR	V	87
R	-	CG2	THR	A	88	L	-	H	ASP	V	88
R	-	CG2	THR	A	88	L	-	H	HIS	V	89
R	-	CG2	THR	A	88	L	-	HB2	HIS	V	89
R	-	CG2	THR	A	88	L	-	HD2	HIS	V	89
R	-	OG1	THR	A	88	L	-	HG1	THR	V	87
R	-	CD	GLN	A	90	L	H	HZ2	TRP	V	21
R	-	CD	GLN	A	90	L	H	HE1	TRP	V	21
R	-	CD	GLN	A	90	L	-	O	LEU	V	86
R	-	NE2	GLN	A	90	L	H	NE1	TRP	V	21
R	-	NE2	GLN	A	90	L	H	CZ2	TRP	V	21
R	-	NE2	GLN	A	90	L	H	HZ2	TRP	V	21
R	-	NE2	GLN	A	90	L	H	HE1	TRP	V	21
R	-	OE1	GLN	A	90	L	H	NE1	TRP	V	21
R	-	OE1	GLN	A	90	L	H	HE1	TRP	V	21
R	-	OE1	GLN	A	90	L	-	O	LEU	V	86
R	S	C	THR	A	92	L	-	HD12	LEU	V	86
R	S	O	THR	A	92	L	-	CD1	LEU	V	86
R	S	O	THR	A	92	L	-	HD11	LEU	V	86
R	S	O	THR	A	92	L	-	HD12	LEU	V	86
R	S	O	THR	A	92	L	-	HD13	LEU	V	86
R	S	OG1	THR	A	92	L	-	HB3	LEU	V	86
R	S	OG1	THR	A	92	L	-	HD12	LEU	V	86
R	S	OG1	THR	A	92	L	-	HD22	LEU	V	86
R	S	C	ILE	A	93	L	H	HZ	PHE	V	28
R	S	N	SER	A	94	L	H	CE1	PHE	V	28
R	S	N	SER	A	94	L	H	CZ	PHE	V	28
R	S	N	SER	A	94	L	H	HE1	PHE	V	28
R	S	N	SER	A	94	L	H	HZ	PHE	V	28
R	S	CA	SER	A	94	L	H	CE1	PHE	V	28
R	S	CA	SER	A	94	L	H	CZ	PHE	V	28
R	S	CA	SER	A	94	L	H	HE1	PHE	V	28
R	S	CA	SER	A	94	L	H	HZ	PHE	V	28
R	S	C	SER	A	94	L	H	HZ	PHE	V	28
R	S	CB	SER	A	94	L	H	CD1	PHE	V	28
R	S	CB	SER	A	94	L	H	CE1	PHE	V	28
R	S	CB	SER	A	94	L	H	CE2	PHE	V	28
R	S	CB	SER	A	94	L	H	CZ	PHE	V	28
R	S	CB	SER	A	94	L	H	HE1	PHE	V	28
R	S	CB	SER	A	94	L	H	HZ	PHE	V	28
R	S	OG	SER	A	94	L	H	CE1	PHE	V	28
R	S	OG	SER	A	94	L	H	CE2	PHE	V	28
R	S	OG	SER	A	94	L	H	CZ	PHE	V	28
R	S	OG	SER	A	94	L	H	HE1	PHE	V	28
R	S	OG	SER	A	94	L	H	HE2	PHE	V	28
R	S	OG	SER	A	94	L	H	HZ	PHE	V	28
R	S	OG	SER	A	94	L	H	OG	SER	V	32
R	S	OG	SER	A	94	L	H	HB3	SER	V	32
R	H	CB	VAL	A	96	L	H	HB3	SER	V	32
R	H	CB	VAL	A	96	L	H	HD21	LEU	V	33
R	H	CG1	VAL	A	96	L	H	C	SER	V	32
R	H	CG1	VAL	A	96	L	H	O	SER	V	32
R	H	CG1	VAL	A	96	L	H	HB3	SER	V	32
R	H	CG1	VAL	A	96	L	H	HA	LEU	V	33
R	H	CG1	VAL	A	96	L	H	HD21	LEU	V	33
R	H	CG1	VAL	A	96	L	H	HA2	GLY	V	36
R	H	CG2	VAL	A	96	L	H	CD2	LEU	V	33
R	H	CG2	VAL	A	96	L	H	HD21	LEU	V	33
R	H	CG2	VAL	A	96	L	H	HD23	LEU	V	33
R	H	N	GLY	A	97	L	H	HB3	SER	V	32
R	H	CB	THR	A	100	L	H	CE1	TYR	V	35
R	H	CB	THR	A	100	L	H	HD1	TYR	V	35
R	H	CB	THR	A	100	L	H	HE1	TYR	V	35
R	H	CG2	THR	A	100	L	H	CD1	TYR	V	35
R	H	CG2	THR	A	100	L	H	CE1	TYR	V	35
R	H	CG2	THR	A	100	L	H	OH	TYR	V	35
R	H	CG2	THR	A	100	L	H	CZ	TYR	V	35
R	H	CG2	THR	A	100	L	H	HD1	TYR	V	35
R	H	CG2	THR	A	100	L	H	HE1	TYR	V	35
R	H	OG1	THR	A	100	L	H	HD1	TYR	V	35
R	H	OG1	THR	A	100	L	H	HE1	TYR	V	35
R	H	OG1	THR	A	100	L	H	HA2	GLY	V	36
R	H	OG1	THR	A	100	L	H	HA3	GLY	V	36
R	H	CD1	PHE	A	103	L	H	CG1	VAL	V	39
R	H	CD1	PHE	A	103	L	H	HG11	VAL	V	39
R	H	CD1	PHE	A	103	L	H	HG13	VAL	V	39
R	H	CD1	PHE	A	103	L	H	HD12	ILE	V	43
R	H	CD1	PHE	A	103	L	H	HD13	ILE	V	43
R	H	CE1	PHE	A	103	L	H	CG1	VAL	V	39
R	H	CE1	PHE	A	103	L	H	HG11	VAL	V	39
R	H	CE1	PHE	A	103	L	H	HG12	VAL	V	39
R	H	CE1	PHE	A	103	L	H	HG13	VAL	V	39
R	H	CE1	PHE	A	103	L	H	CD1	ILE	V	43
R	H	CE1	PHE	A	103	L	H	HD11	ILE	V	43
R	H	CE1	PHE	A	103	L	H	HD12	ILE	V	43
R	H	CE1	PHE	A	103	L	H	HD13	ILE	V	43
R	H	CE2	PHE	A	103	L	H	CD1	ILE	V	43
R	H	CE2	PHE	A	103	L	H	HG23	ILE	V	43
R	H	CE2	PHE	A	103	L	H	HD11	ILE	V	43
R	H	CE2	PHE	A	103	L	H	HD12	ILE	V	43
R	H	CE2	PHE	A	103	L	H	HD13	ILE	V	43
R	H	CZ	PHE	A	103	L	H	HG11	VAL	V	39
R	H	CZ	PHE	A	103	L	H	CG1	ILE	V	43
R	H	CZ	PHE	A	103	L	H	CD1	ILE	V	43
R	H	CZ	PHE	A	103	L	H	HG23	ILE	V	43
R	H	CZ	PHE	A	103	L	H	HD11	ILE	V	43
R	H	CZ	PHE	A	103	L	H	HD12	ILE	V	43
R	H	CZ	PHE	A	103	L	H	HD13	ILE	V	43
R	H	CG2	VAL	A	104	L	H	OH	TYR	V	35
R	H	CG2	VAL	A	104	L	H	HG13	VAL	V	39
R	H	ND1	HIS	A	139	L	H	HD11	ILE	V	146
R	H	CE1	HIS	A	139	L	H	CD1	ILE	V	146
R	H	CE1	HIS	A	139	L	H	HG12	ILE	V	146
R	H	CE1	HIS	A	139	L	H	HD11	ILE	V	146
R	H	CE1	HIS	A	139	L	H	HD13	ILE	V	146
R	H	NE2	HIS	A	139	L	H	HD11	ILE	V	146
R	H	N	THR	A	140	L	H	HZ3	LYS	V	142
R	H	CA	THR	A	140	L	H	NZ	LYS	V	142
R	H	CA	THR	A	140	L	H	HZ1	LYS	V	142
R	H	CA	THR	A	140	L	H	HZ3	LYS	V	142
R	H	C	THR	A	140	L	H	HZ3	LYS	V	142
R	H	CB	THR	A	140	L	H	NZ	LYS	V	142
R	H	CB	THR	A	140	L	H	HZ1	LYS	V	142
R	H	CB	THR	A	140	L	H	HZ2	LYS	V	142
R	H	CB	THR	A	140	L	H	HZ3	LYS	V	142
R	H	O	THR	A	140	L	H	HZ3	LYS	V	142
R	H	CG2	THR	A	140	L	H	CE	LYS	V	142
R	H	CG2	THR	A	140	L	H	NZ	LYS	V	142
R	H	CG2	THR	A	140	L	H	HE2	LYS	V	142
R	H	CG2	THR	A	140	L	H	HZ1	LYS	V	142
R	H	CG2	THR	A	140	L	H	HZ2	LYS	V	142
R	H	CG2	THR	A	140	L	H	HZ3	LYS	V	142
R	H	OG1	THR	A	140	L	H	NZ	LYS	V	142
R	H	OG1	THR	A	140	L	H	HD3	LYS	V	142
R	H	OG1	THR	A	140	L	H	HZ1	LYS	V	142
R	H	OG1	THR	A	140	L	H	HZ2	LYS	V	142
R	H	OG1	THR	A	140	L	H	HZ3	LYS	V	142
R	H	CD1	LEU	A	143	L	H	HD3	LYS	V	142
R	H	C	VAL	A	147	L	H	HG21	THR	V	50
R	H	O	VAL	A	147	L	H	HG21	THR	V	50
R	H	CG1	VAL	A	147	L	H	CG2	THR	V	50
R	H	CG1	VAL	A	147	L	H	OG1	THR	V	50
R	H	CG1	VAL	A	147	L	H	HG21	THR	V	50
R	H	CG1	VAL	A	147	L	H	HG22	THR	V	50
R	H	N	GLY	A	148	L	H	HG21	THR	V	50
R	H	CA	GLY	A	148	L	H	HG21	THR	V	50
R	H	CD1	TYR	A	150	L	H	HE2	PHE	V	68
R	H	CE1	TYR	A	150	L	H	HE2	PHE	V	68
R	H	OH	TYR	A	150	L	H	HZ	PHE	V	68
R	H	CZ	TYR	A	150	L	H	HE2	PHE	V	68
R	H	CZ	TYR	A	150	L	H	HZ	PHE	V	68
R	H	CA	VAL	A	151	L	H	HG23	VAL	V	47
R	H	C	VAL	A	151	L	H	HG23	VAL	V	47
R	H	CB	VAL	A	151	L	H	HA	VAL	V	47
R	H	CB	VAL	A	151	L	H	HG23	VAL	V	47
R	H	CB	VAL	A	151	L	H	HB	THR	V	50
R	H	CB	VAL	A	151	L	H	HG21	THR	V	50
R	H	O	VAL	A	151	L	H	CG2	VAL	V	47
R	H	O	VAL	A	151	L	H	HG22	VAL	V	47
R	H	O	VAL	A	151	L	H	HG23	VAL	V	47
R	H	CG1	VAL	A	151	L	H	CA	VAL	V	47
R	H	CG1	VAL	A	151	L	H	CB	VAL	V	47
R	H	CG1	VAL	A	151	L	H	CG1	VAL	V	47
R	H	CG1	VAL	A	151	L	H	CG2	VAL	V	47
R	H	CG1	VAL	A	151	L	H	HA	VAL	V	47
R	H	CG1	VAL	A	151	L	H	HG12	VAL	V	47
R	H	CG1	VAL	A	151	L	H	HG21	VAL	V	47
R	H	CG1	VAL	A	151	L	H	HG23	VAL	V	47
R	H	CG1	VAL	A	151	L	H	HB	THR	V	50
R	H	CG1	VAL	A	151	L	H	HG21	THR	V	50
R	H	CG1	VAL	A	151	L	H	SG	CYS	V	51
R	H	CG1	VAL	A	151	L	H	HG	CYS	V	51
R	H	CG2	VAL	A	151	L	H	O	MET	V	46
R	H	CG2	VAL	A	151	L	H	HB3	MET	V	46
R	H	CG2	VAL	A	151	L	H	HA	VAL	V	47
R	H	CG2	VAL	A	151	L	H	HG23	VAL	V	47
R	H	CG2	VAL	A	151	L	H	CB	THR	V	50
R	H	CG2	VAL	A	151	L	H	CG2	THR	V	50
R	H	CG2	VAL	A	151	L	H	OG1	THR	V	50
R	H	CG2	VAL	A	151	L	H	HB	THR	V	50
R	H	CG2	VAL	A	151	L	H	HG1	THR	V	50
R	H	CG2	VAL	A	151	L	H	HG21	THR	V	50
R	H	C	PHE	A	154	L	H	HG23	ILE	V	43
R	H	CB	PHE	A	154	L	H	CG2	ILE	V	43
R	H	CB	PHE	A	154	L	H	HG12	ILE	V	43
R	H	CB	PHE	A	154	L	H	HG22	ILE	V	43
R	H	CB	PHE	A	154	L	H	HG23	ILE	V	43
R	H	CB	PHE	A	154	L	H	HD11	ILE	V	43
R	H	O	PHE	A	154	L	H	HG23	ILE	V	43
R	H	CG	PHE	A	154	L	H	CD1	ILE	V	43
R	H	CG	PHE	A	154	L	H	HG12	ILE	V	43
R	H	CG	PHE	A	154	L	H	HD11	ILE	V	43
R	H	CG	PHE	A	154	L	H	HD13	ILE	V	43
R	H	CD1	PHE	A	154	L	H	CD1	ILE	V	43
R	H	CD1	PHE	A	154	L	H	HG12	ILE	V	43
R	H	CD1	PHE	A	154	L	H	HD11	ILE	V	43
R	H	CD1	PHE	A	154	L	H	HD13	ILE	V	43
R	H	CE1	PHE	A	154	L	H	CD1	ILE	V	43
R	H	CE1	PHE	A	154	L	H	HD11	ILE	V	43
R	H	CE1	PHE	A	154	L	H	HD13	ILE	V	43
R	H	N	LEU	A	155	L	H	HG22	VAL	V	47
R	H	CA	LEU	A	155	L	H	HG22	VAL	V	47
R	H	CB	LEU	A	155	L	H	HG13	VAL	V	47
R	H	CB	LEU	A	155	L	H	HG22	VAL	V	47
R	H	CB	LEU	A	155	L	H	HG23	VAL	V	47
R	H	CG	LEU	A	155	L	H	HG13	VAL	V	47
R	H	CD1	LEU	A	155	L	H	HG13	VAL	V	47
R	H	CD1	LEU	A	155	L	H	HG22	VAL	V	47
R	H	CD2	LEU	A	155	L	H	HG12	VAL	V	47
R	H	CD2	LEU	A	155	L	H	HG13	VAL	V	47
R	H	CD2	PHE	A	158	L	H	HG3	MET	V	40
R	H	CE2	PHE	A	158	L	H	SD	MET	V	40
R	H	CE2	PHE	A	158	L	H	HG3	MET	V	40
R	H	CA	ILE	A	159	L	H	OH	TYR	V	305
R	H	CA	ILE	A	159	L	H	HH	TYR	V	305
R	H	CB	ILE	A	159	L	H	OH	TYR	V	305
R	H	CB	ILE	A	159	L	H	HE2	TYR	V	305
R	H	CB	ILE	A	159	L	H	HH	TYR	V	305
R	H	CG1	ILE	A	159	L	H	CE2	TYR	V	305
R	H	CG1	ILE	A	159	L	H	OH	TYR	V	305
R	H	CG1	ILE	A	159	L	H	CZ	TYR	V	305
R	H	CG1	ILE	A	159	L	H	HE2	TYR	V	305
R	H	CG1	ILE	A	159	L	H	HH	TYR	V	305
R	H	CG2	ILE	A	159	L	H	OH	TYR	V	305
R	H	CG2	ILE	A	159	L	H	CZ	TYR	V	305
R	H	CG2	ILE	A	159	L	H	HE2	TYR	V	305
R	H	CG2	ILE	A	159	L	H	HH	TYR	V	305
R	H	CD1	ILE	A	159	L	H	CD2	TYR	V	305
R	H	CD1	ILE	A	159	L	H	CE2	TYR	V	305
R	H	CD1	ILE	A	159	L	H	OH	TYR	V	305
R	H	CD1	ILE	A	159	L	H	CZ	TYR	V	305
R	H	CD1	ILE	A	159	L	H	HD2	TYR	V	305
R	H	CD1	ILE	A	159	L	H	HE2	TYR	V	305
R	H	CD1	ILE	A	159	L	H	HH	TYR	V	305
R	H	CA	GLY	A	311	L	-	HD22	ASN	V	165
R	H	O	GLY	A	311	L	-	HD22	ASN	V	165

- 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