IID

P47888_Q8NGZ3.1 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	S	SER	A	102	L	H	PHE	V	36
R	S	SER	A	102	L	H	MET	V	40
R	H	ASP	A	104	L	H	MET	V	40
R	H	ASP	A	104	L	H	ILE	V	44
R	H	ALA	A	105	L	H	PHE	V	36
R	H	ALA	A	105	L	H	MET	V	40
R	H	CYS	A	106	L	H	MET	V	40
R	H	LEU	A	107	L	H	TYR	V	48
R	H	SER	A	108	L	H	MET	V	40
R	H	SER	A	108	L	H	ILE	V	43
R	H	SER	A	108	L	H	ILE	V	44
R	H	SER	A	108	L	H	ILE	V	47
R	H	PHE	A	111	L	H	LYS	V	46
R	H	PHE	A	111	L	H	ILE	V	47
R	H	PHE	A	112	L	H	ILE	V	43
R	H	PHE	A	112	L	H	LYS	V	46
R	H	PHE	A	112	L	H	ILE	V	47
R	H	PHE	A	112	L	H	LEU	V	61
R	H	ARG	A	151	L	H	HIS	V	136
R	H	MET	A	152	L	H	HIS	V	136
R	H	VAL	A	154	L	H	HIS	V	136
R	H	TRP	A	158	L	H	HIS	V	135
R	H	PHE	A	162	L	H	LYS	V	46
R	H	PHE	A	162	L	H	ILE	V	47
R	H	PHE	A	162	L	H	ASN	V	50
R	H	PHE	A	162	L	-	HIS	V	53
R	H	LEU	A	166	L	H	ILE	V	47
R	H	LEU	A	166	L	H	TYR	V	48
R	H	LEU	A	166	L	H	ASN	V	50
R	H	THR	A	169	L	H	ILE	V	47
R	H	THR	A	169	L	H	TYR	V	48
R	H	VAL	A	170	L	H	PHE	V	304
R	H	VAL	A	170	L	H	TYR	V	48
R	H	SER	A	173	L	H	PHE	V	304
R	H	SER	A	173	L	H	TYR	V	48
R	H	THR	A	174	L	H	PHE	V	304
R	H	PHE	A	37	L	H	ALA	V	92
R	H	PHE	A	37	L	H	GLY	V	93
R	H	PHE	A	37	L	H	SER	V	96
R	H	VAL	A	38	L	H	ALA	V	92
R	H	LEU	A	41	L	H	ALA	V	92
R	H	LEU	A	41	L	H	MET	V	95
R	H	LEU	A	41	L	H	SER	V	96
R	H	TYR	A	44	L	H	LEU	V	100
R	H	TYR	A	44	L	H	PHE	V	99
R	H	LEU	A	45	L	H	TRP	V	154
R	H	LEU	A	45	L	H	PHE	V	99
R	H	VAL	A	46	L	H	TRP	V	154
R	H	THR	A	48	L	H	VAL	V	150
R	H	THR	A	48	L	H	PHE	V	99
R	H	GLY	A	49	L	H	VAL	V	150
R	H	LEU	A	52	L	H	MET	V	146
R	H	LEU	A	52	L	H	ALA	V	147
R	H	LEU	A	52	L	H	VAL	V	150
R	H	LEU	A	55	L	H	SER	V	143
R	H	LEU	A	55	L	H	ALA	V	147
R	H	LEU	A	59	L	H	MET	V	144
R	H	PHE	A	70	L	H	HIS	V	136
R	H	ASN	A	74	L	H	VAL	V	139
R	H	VAL	A	77	L	H	VAL	V	139
R	H	VAL	A	77	L	H	SER	V	143
R	H	THR	A	84	L	H	ILE	V	69
R	H	PRO	A	88	L	H	LEU	V	100
R	H	PRO	A	88	L	H	ILE	V	69
R	H	LEU	A	95	L	H	LYS	V	77
R	H	LEU	A	95	L	S	ILE	V	89
R	H	LEU	A	95	L	H	GLY	V	93
R	H	LEU	A	95	L	H	SER	V	96
R	H	LEU	A	95	L	H	GLN	V	97
R	H	SER	A	96	L	H	PRO	V	76
R	-	LYS	A	98	L	H	PRO	V	76

- 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

P47888_Q8NGZ3.1 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	CD1	PHE	A	37	L	H	C	ALA	V	92
R	H	CD1	PHE	A	37	L	H	CB	ALA	V	92
R	H	CD1	PHE	A	37	L	H	O	ALA	V	92
R	H	CD1	PHE	A	37	L	H	HB1	ALA	V	92
R	H	CD1	PHE	A	37	L	H	HB2	ALA	V	92
R	H	CD1	PHE	A	37	L	H	N	GLY	V	93
R	H	CD1	PHE	A	37	L	H	HA2	GLY	V	93
R	H	CD1	PHE	A	37	L	H	HG	SER	V	96
R	H	CE1	PHE	A	37	L	H	CA	ALA	V	92
R	H	CE1	PHE	A	37	L	H	C	ALA	V	92
R	H	CE1	PHE	A	37	L	H	CB	ALA	V	92
R	H	CE1	PHE	A	37	L	H	O	ALA	V	92
R	H	CE1	PHE	A	37	L	H	HB1	ALA	V	92
R	H	CE1	PHE	A	37	L	H	HB2	ALA	V	92
R	H	CE1	PHE	A	37	L	H	N	GLY	V	93
R	H	CE1	PHE	A	37	L	H	CA	GLY	V	93
R	H	CE1	PHE	A	37	L	H	H	GLY	V	93
R	H	CE1	PHE	A	37	L	H	HA2	GLY	V	93
R	H	CE1	PHE	A	37	L	H	HA3	GLY	V	93
R	H	CE1	PHE	A	37	L	H	CB	SER	V	96
R	H	CE1	PHE	A	37	L	H	OG	SER	V	96
R	H	CE1	PHE	A	37	L	H	HB2	SER	V	96
R	H	CE1	PHE	A	37	L	H	HG	SER	V	96
R	H	CE2	PHE	A	37	L	H	HA2	GLY	V	93
R	H	CE2	PHE	A	37	L	H	OG	SER	V	96
R	H	CE2	PHE	A	37	L	H	HB2	SER	V	96
R	H	CE2	PHE	A	37	L	H	HG	SER	V	96
R	H	CZ	PHE	A	37	L	H	C	ALA	V	92
R	H	CZ	PHE	A	37	L	H	O	ALA	V	92
R	H	CZ	PHE	A	37	L	H	N	GLY	V	93
R	H	CZ	PHE	A	37	L	H	CA	GLY	V	93
R	H	CZ	PHE	A	37	L	H	HA2	GLY	V	93
R	H	CZ	PHE	A	37	L	H	HA3	GLY	V	93
R	H	CZ	PHE	A	37	L	H	CB	SER	V	96
R	H	CZ	PHE	A	37	L	H	OG	SER	V	96
R	H	CZ	PHE	A	37	L	H	HB2	SER	V	96
R	H	CZ	PHE	A	37	L	H	HB3	SER	V	96
R	H	CZ	PHE	A	37	L	H	HG	SER	V	96
R	H	CA	VAL	A	38	L	H	HB1	ALA	V	92
R	H	CB	VAL	A	38	L	H	HB1	ALA	V	92
R	H	CG2	VAL	A	38	L	H	CB	ALA	V	92
R	H	CG2	VAL	A	38	L	H	HB1	ALA	V	92
R	H	CG2	VAL	A	38	L	H	HB2	ALA	V	92
R	H	CG2	VAL	A	38	L	H	HB3	ALA	V	92
R	H	CB	LEU	A	41	L	H	OG	SER	V	96
R	H	CB	LEU	A	41	L	H	HG	SER	V	96
R	H	CG	LEU	A	41	L	H	OG	SER	V	96
R	H	CG	LEU	A	41	L	H	HA	SER	V	96
R	H	CG	LEU	A	41	L	H	HG	SER	V	96
R	H	CD1	LEU	A	41	L	H	CA	SER	V	96
R	H	CD1	LEU	A	41	L	H	CB	SER	V	96
R	H	CD1	LEU	A	41	L	H	OG	SER	V	96
R	H	CD1	LEU	A	41	L	H	HA	SER	V	96
R	H	CD1	LEU	A	41	L	H	HB3	SER	V	96
R	H	CD1	LEU	A	41	L	H	HG	SER	V	96
R	H	CD2	LEU	A	41	L	H	O	ALA	V	92
R	H	CD2	LEU	A	41	L	H	HB2	MET	V	95
R	H	CD2	LEU	A	41	L	H	N	SER	V	96
R	H	CD2	LEU	A	41	L	H	CA	SER	V	96
R	H	CD2	LEU	A	41	L	H	CB	SER	V	96
R	H	CD2	LEU	A	41	L	H	OG	SER	V	96
R	H	CD2	LEU	A	41	L	H	H	SER	V	96
R	H	CD2	LEU	A	41	L	H	HA	SER	V	96
R	H	CD2	LEU	A	41	L	H	HG	SER	V	96
R	H	CD1	TYR	A	44	L	H	CE1	PHE	V	99
R	H	CD1	TYR	A	44	L	H	HE1	PHE	V	99
R	H	CE1	TYR	A	44	L	H	CE1	PHE	V	99
R	H	CE1	TYR	A	44	L	H	HE1	PHE	V	99
R	H	CE1	TYR	A	44	L	H	HD22	LEU	V	100
R	H	OH	TYR	A	44	L	H	HE1	PHE	V	99
R	H	CZ	TYR	A	44	L	H	HE1	PHE	V	99
R	H	N	LEU	A	45	L	H	HZ3	TRP	V	154
R	H	CA	LEU	A	45	L	H	CE3	TRP	V	154
R	H	CA	LEU	A	45	L	H	CZ3	TRP	V	154
R	H	CA	LEU	A	45	L	H	HE3	TRP	V	154
R	H	CA	LEU	A	45	L	H	HH2	TRP	V	154
R	H	CA	LEU	A	45	L	H	HZ3	TRP	V	154
R	H	C	LEU	A	45	L	H	CH2	TRP	V	154
R	H	C	LEU	A	45	L	H	CZ3	TRP	V	154
R	H	C	LEU	A	45	L	H	HH2	TRP	V	154
R	H	C	LEU	A	45	L	H	HZ3	TRP	V	154
R	H	CB	LEU	A	45	L	H	CE3	TRP	V	154
R	H	CB	LEU	A	45	L	H	CH2	TRP	V	154
R	H	CB	LEU	A	45	L	H	CZ3	TRP	V	154
R	H	CB	LEU	A	45	L	H	HE3	TRP	V	154
R	H	CB	LEU	A	45	L	H	HH2	TRP	V	154
R	H	CB	LEU	A	45	L	H	HZ3	TRP	V	154
R	H	O	LEU	A	45	L	H	CE3	TRP	V	154
R	H	O	LEU	A	45	L	H	CH2	TRP	V	154
R	H	O	LEU	A	45	L	H	CZ3	TRP	V	154
R	H	O	LEU	A	45	L	H	HE3	TRP	V	154
R	H	O	LEU	A	45	L	H	HH2	TRP	V	154
R	H	O	LEU	A	45	L	H	HZ3	TRP	V	154
R	H	CG	LEU	A	45	L	H	CE3	TRP	V	154
R	H	CG	LEU	A	45	L	H	CZ3	TRP	V	154
R	H	CG	LEU	A	45	L	H	HE3	TRP	V	154
R	H	CG	LEU	A	45	L	H	HZ3	TRP	V	154
R	H	CD1	LEU	A	45	L	H	CZ3	TRP	V	154
R	H	CD1	LEU	A	45	L	H	HZ3	TRP	V	154
R	H	CD2	LEU	A	45	L	H	CG	PHE	V	99
R	H	CD2	LEU	A	45	L	H	CD1	PHE	V	99
R	H	CD2	LEU	A	45	L	H	CD2	PHE	V	99
R	H	CD2	LEU	A	45	L	H	CE1	PHE	V	99
R	H	CD2	LEU	A	45	L	H	CE2	PHE	V	99
R	H	CD2	LEU	A	45	L	H	CZ	PHE	V	99
R	H	CD2	LEU	A	45	L	H	HD2	PHE	V	99
R	H	CD2	LEU	A	45	L	H	HE2	PHE	V	99
R	H	CD2	LEU	A	45	L	H	HZ	PHE	V	99
R	H	CD2	LEU	A	45	L	H	CE3	TRP	V	154
R	H	CD2	LEU	A	45	L	H	CZ3	TRP	V	154
R	H	CD2	LEU	A	45	L	H	HE3	TRP	V	154
R	H	CD2	LEU	A	45	L	H	HZ3	TRP	V	154
R	H	N	VAL	A	46	L	H	CZ3	TRP	V	154
R	H	N	VAL	A	46	L	H	HH2	TRP	V	154
R	H	N	VAL	A	46	L	H	HZ3	TRP	V	154
R	H	CG2	VAL	A	46	L	H	HH2	TRP	V	154
R	H	CA	THR	A	48	L	H	HG12	VAL	V	150
R	H	C	THR	A	48	L	H	HG12	VAL	V	150
R	H	CB	THR	A	48	L	H	HG12	VAL	V	150
R	H	CB	THR	A	48	L	H	HG13	VAL	V	150
R	H	CB	THR	A	48	L	H	HG23	VAL	V	150
R	H	O	THR	A	48	L	H	HG12	VAL	V	150
R	H	OG1	THR	A	48	L	H	HZ	PHE	V	99
R	H	OG1	THR	A	48	L	H	HG12	VAL	V	150
R	H	OG1	THR	A	48	L	H	HG13	VAL	V	150
R	H	N	GLY	A	49	L	H	HG12	VAL	V	150
R	H	CA	GLY	A	49	L	H	HG12	VAL	V	150
R	H	CB	LEU	A	52	L	H	HA	ALA	V	147
R	H	CG	LEU	A	52	L	H	HA	ALA	V	147
R	H	CG	LEU	A	52	L	H	HB	VAL	V	150
R	H	CG	LEU	A	52	L	H	HG12	VAL	V	150
R	H	CG	LEU	A	52	L	H	HG23	VAL	V	150
R	H	CD1	LEU	A	52	L	H	O	MET	V	146
R	H	CD1	LEU	A	52	L	H	CA	ALA	V	147
R	H	CD1	LEU	A	52	L	H	HA	ALA	V	147
R	H	CD1	LEU	A	52	L	H	CB	VAL	V	150
R	H	CD1	LEU	A	52	L	H	CG1	VAL	V	150
R	H	CD1	LEU	A	52	L	H	CG2	VAL	V	150
R	H	CD1	LEU	A	52	L	H	HB	VAL	V	150
R	H	CD1	LEU	A	52	L	H	HG11	VAL	V	150
R	H	CD1	LEU	A	52	L	H	HG12	VAL	V	150
R	H	CD1	LEU	A	52	L	H	HG13	VAL	V	150
R	H	CD1	LEU	A	52	L	H	HG21	VAL	V	150
R	H	CD1	LEU	A	52	L	H	HG22	VAL	V	150
R	H	CD1	LEU	A	52	L	H	HG23	VAL	V	150
R	H	CD2	LEU	A	52	L	H	C	MET	V	146
R	H	CD2	LEU	A	52	L	H	HB2	MET	V	146
R	H	CD2	LEU	A	52	L	H	HB3	MET	V	146
R	H	CD2	LEU	A	52	L	H	N	ALA	V	147
R	H	CD2	LEU	A	52	L	H	CA	ALA	V	147
R	H	CD2	LEU	A	52	L	H	CB	ALA	V	147
R	H	CD2	LEU	A	52	L	H	H	ALA	V	147
R	H	CD2	LEU	A	52	L	H	HA	ALA	V	147
R	H	CD2	LEU	A	52	L	H	HB3	ALA	V	147
R	H	CG	LEU	A	55	L	H	CB	SER	V	143
R	H	CG	LEU	A	55	L	H	HB3	SER	V	143
R	H	CD1	LEU	A	55	L	H	HB3	SER	V	143
R	H	CD2	LEU	A	55	L	H	CA	SER	V	143
R	H	CD2	LEU	A	55	L	H	C	SER	V	143
R	H	CD2	LEU	A	55	L	H	CB	SER	V	143
R	H	CD2	LEU	A	55	L	H	O	SER	V	143
R	H	CD2	LEU	A	55	L	H	OG	SER	V	143
R	H	CD2	LEU	A	55	L	H	HA	SER	V	143
R	H	CD2	LEU	A	55	L	H	HB2	SER	V	143
R	H	CD2	LEU	A	55	L	H	HB3	SER	V	143
R	H	CD2	LEU	A	55	L	H	HB3	ALA	V	147
R	H	CD1	LEU	A	59	L	H	HG2	MET	V	144
R	H	CZ	PHE	A	70	L	H	ND1	HIS	V	136
R	H	CZ	PHE	A	70	L	H	CE1	HIS	V	136
R	H	CZ	PHE	A	70	L	H	HE1	HIS	V	136
R	H	OD1	ASN	A	74	L	H	HG13	VAL	V	139
R	H	CG1	VAL	A	77	L	H	HG12	VAL	V	139
R	H	CG2	VAL	A	77	L	H	CB	SER	V	143
R	H	CG2	VAL	A	77	L	H	OG	SER	V	143
R	H	CG2	VAL	A	77	L	H	HB3	SER	V	143
R	H	CG2	VAL	A	77	L	H	HG	SER	V	143
R	H	O	THR	A	84	L	H	HD11	ILE	V	69
R	H	CG2	THR	A	84	L	H	HD11	ILE	V	69
R	H	CG2	THR	A	84	L	H	HD13	ILE	V	69
R	H	CB	PRO	A	88	L	H	HG12	ILE	V	69
R	H	CB	PRO	A	88	L	H	HG22	ILE	V	69
R	H	CB	PRO	A	88	L	H	HG23	ILE	V	69
R	H	CB	PRO	A	88	L	H	HD13	ILE	V	69
R	H	CB	PRO	A	88	L	H	HD22	LEU	V	100
R	H	CG	PRO	A	88	L	H	HD13	ILE	V	69
R	H	C	LEU	A	95	L	H	HD3	LYS	V	77
R	H	O	LEU	A	95	L	H	CD	LYS	V	77
R	H	O	LEU	A	95	L	H	HD3	LYS	V	77
R	H	O	LEU	A	95	L	H	HZ3	LYS	V	77
R	H	CG	LEU	A	95	L	H	HA2	GLY	V	93
R	H	CG	LEU	A	95	L	H	HA3	GLY	V	93
R	H	CD1	LEU	A	95	L	H	HA2	GLY	V	93
R	H	CD1	LEU	A	95	L	H	HB2	SER	V	96
R	H	CD1	LEU	A	95	L	H	HB2	GLN	V	97
R	H	CD2	LEU	A	95	L	S	HG12	ILE	V	89
R	H	CD2	LEU	A	95	L	S	HD11	ILE	V	89
R	H	CD2	LEU	A	95	L	H	CA	GLY	V	93
R	H	CD2	LEU	A	95	L	H	C	GLY	V	93
R	H	CD2	LEU	A	95	L	H	HA2	GLY	V	93
R	H	CD2	LEU	A	95	L	H	HA3	GLY	V	93
R	H	CA	SER	A	96	L	H	HB3	PRO	V	76
R	H	CB	SER	A	96	L	H	CB	PRO	V	76
R	H	CB	SER	A	96	L	H	HB2	PRO	V	76
R	H	CB	SER	A	96	L	H	HB3	PRO	V	76
R	H	OG	SER	A	96	L	H	HB2	PRO	V	76
R	H	OG	SER	A	96	L	H	HB3	PRO	V	76
R	-	CD	LYS	A	98	L	H	HB2	PRO	V	76
R	S	CB	SER	A	102	L	H	HE1	PHE	V	36
R	S	OG	SER	A	102	L	H	CE1	PHE	V	36
R	S	OG	SER	A	102	L	H	CZ	PHE	V	36
R	S	OG	SER	A	102	L	H	HE1	PHE	V	36
R	S	OG	SER	A	102	L	H	HZ	PHE	V	36
R	S	OG	SER	A	102	L	H	HG3	MET	V	40
R	S	OG	SER	A	102	L	H	HE2	MET	V	40
R	H	CA	ASP	A	104	L	H	CE	MET	V	40
R	H	CA	ASP	A	104	L	H	HE1	MET	V	40
R	H	CA	ASP	A	104	L	H	HE2	MET	V	40
R	H	CA	ASP	A	104	L	H	HE3	MET	V	40
R	H	CA	ASP	A	104	L	H	CD1	ILE	V	44
R	H	CA	ASP	A	104	L	H	HD11	ILE	V	44
R	H	C	ASP	A	104	L	H	CE	MET	V	40
R	H	C	ASP	A	104	L	H	HE1	MET	V	40
R	H	C	ASP	A	104	L	H	HE2	MET	V	40
R	H	C	ASP	A	104	L	H	HE3	MET	V	40
R	H	C	ASP	A	104	L	H	HD11	ILE	V	44
R	H	CB	ASP	A	104	L	H	CE	MET	V	40
R	H	CB	ASP	A	104	L	H	HB3	MET	V	40
R	H	CB	ASP	A	104	L	H	HE2	MET	V	40
R	H	CB	ASP	A	104	L	H	HE3	MET	V	40
R	H	CB	ASP	A	104	L	H	CD1	ILE	V	44
R	H	CB	ASP	A	104	L	H	HD11	ILE	V	44
R	H	CB	ASP	A	104	L	H	HD12	ILE	V	44
R	H	CB	ASP	A	104	L	H	HD13	ILE	V	44
R	H	O	ASP	A	104	L	H	CE	MET	V	40
R	H	O	ASP	A	104	L	H	HE1	MET	V	40
R	H	O	ASP	A	104	L	H	HE2	MET	V	40
R	H	O	ASP	A	104	L	H	HE3	MET	V	40
R	H	O	ASP	A	104	L	H	HG13	ILE	V	44
R	H	O	ASP	A	104	L	H	HD11	ILE	V	44
R	H	CG	ASP	A	104	L	H	CD1	ILE	V	44
R	H	CG	ASP	A	104	L	H	HD11	ILE	V	44
R	H	CG	ASP	A	104	L	H	HD12	ILE	V	44
R	H	CG	ASP	A	104	L	H	HD13	ILE	V	44
R	H	OD1	ASP	A	104	L	H	CD1	ILE	V	44
R	H	OD1	ASP	A	104	L	H	HD11	ILE	V	44
R	H	OD1	ASP	A	104	L	H	HD12	ILE	V	44
R	H	OD1	ASP	A	104	L	H	HD13	ILE	V	44
R	H	OD2	ASP	A	104	L	H	CD1	ILE	V	44
R	H	OD2	ASP	A	104	L	H	HD11	ILE	V	44
R	H	OD2	ASP	A	104	L	H	HD12	ILE	V	44
R	H	OD2	ASP	A	104	L	H	HD13	ILE	V	44
R	H	N	ALA	A	105	L	H	SD	MET	V	40
R	H	N	ALA	A	105	L	H	CE	MET	V	40
R	H	N	ALA	A	105	L	H	HE1	MET	V	40
R	H	N	ALA	A	105	L	H	HE2	MET	V	40
R	H	N	ALA	A	105	L	H	HE3	MET	V	40
R	H	CA	ALA	A	105	L	H	SD	MET	V	40
R	H	CA	ALA	A	105	L	H	CE	MET	V	40
R	H	CA	ALA	A	105	L	H	HE1	MET	V	40
R	H	CA	ALA	A	105	L	H	HE2	MET	V	40
R	H	CA	ALA	A	105	L	H	HE3	MET	V	40
R	H	C	ALA	A	105	L	H	CE	MET	V	40
R	H	C	ALA	A	105	L	H	HE1	MET	V	40
R	H	C	ALA	A	105	L	H	HE2	MET	V	40
R	H	CB	ALA	A	105	L	H	CZ	PHE	V	36
R	H	CB	ALA	A	105	L	H	HZ	PHE	V	36
R	H	CB	ALA	A	105	L	H	SD	MET	V	40
R	H	CB	ALA	A	105	L	H	CE	MET	V	40
R	H	CB	ALA	A	105	L	H	HE1	MET	V	40
R	H	CB	ALA	A	105	L	H	HE2	MET	V	40
R	H	CB	ALA	A	105	L	H	HE3	MET	V	40
R	H	O	ALA	A	105	L	H	HE1	MET	V	40
R	H	N	CYS	A	106	L	H	HE1	MET	V	40
R	H	CD1	LEU	A	107	L	H	OH	TYR	V	48
R	H	CD1	LEU	A	107	L	H	HH	TYR	V	48
R	H	CA	SER	A	108	L	H	HD12	ILE	V	47
R	H	CA	SER	A	108	L	H	HD13	ILE	V	47
R	H	CB	SER	A	108	L	H	CE	MET	V	40
R	H	CB	SER	A	108	L	H	HE1	MET	V	40
R	H	CB	SER	A	108	L	H	CG2	ILE	V	43
R	H	CB	SER	A	108	L	H	HG21	ILE	V	43
R	H	CB	SER	A	108	L	H	HG22	ILE	V	43
R	H	O	SER	A	108	L	H	HD11	ILE	V	47
R	H	OG	SER	A	108	L	H	CE	MET	V	40
R	H	OG	SER	A	108	L	H	HE1	MET	V	40
R	H	OG	SER	A	108	L	H	HE3	MET	V	40
R	H	OG	SER	A	108	L	H	CG2	ILE	V	43
R	H	OG	SER	A	108	L	H	HB	ILE	V	43
R	H	OG	SER	A	108	L	H	HG21	ILE	V	43
R	H	OG	SER	A	108	L	H	HG22	ILE	V	43
R	H	OG	SER	A	108	L	H	CG1	ILE	V	44
R	H	OG	SER	A	108	L	H	HG12	ILE	V	44
R	H	OG	SER	A	108	L	H	HG13	ILE	V	44
R	H	OG	SER	A	108	L	H	HD13	ILE	V	47
R	H	CB	PHE	A	111	L	H	CD1	ILE	V	47
R	H	CB	PHE	A	111	L	H	HG22	ILE	V	47
R	H	CB	PHE	A	111	L	H	HG23	ILE	V	47
R	H	CB	PHE	A	111	L	H	HD11	ILE	V	47
R	H	CB	PHE	A	111	L	H	HD12	ILE	V	47
R	H	CG	PHE	A	111	L	H	CG1	ILE	V	47
R	H	CG	PHE	A	111	L	H	CG2	ILE	V	47
R	H	CG	PHE	A	111	L	H	CD1	ILE	V	47
R	H	CG	PHE	A	111	L	H	HG12	ILE	V	47
R	H	CG	PHE	A	111	L	H	HG22	ILE	V	47
R	H	CG	PHE	A	111	L	H	HG23	ILE	V	47
R	H	CG	PHE	A	111	L	H	HD11	ILE	V	47
R	H	CG	PHE	A	111	L	H	HD12	ILE	V	47
R	H	CD1	PHE	A	111	L	H	CG1	ILE	V	47
R	H	CD1	PHE	A	111	L	H	CG2	ILE	V	47
R	H	CD1	PHE	A	111	L	H	CD1	ILE	V	47
R	H	CD1	PHE	A	111	L	H	HG12	ILE	V	47
R	H	CD1	PHE	A	111	L	H	HG13	ILE	V	47
R	H	CD1	PHE	A	111	L	H	HG22	ILE	V	47
R	H	CD1	PHE	A	111	L	H	HG23	ILE	V	47
R	H	CD1	PHE	A	111	L	H	HD11	ILE	V	47
R	H	CD1	PHE	A	111	L	H	HD12	ILE	V	47
R	H	CD1	PHE	A	111	L	H	HD13	ILE	V	47
R	H	CD2	PHE	A	111	L	H	CG2	ILE	V	47
R	H	CD2	PHE	A	111	L	H	HG12	ILE	V	47
R	H	CD2	PHE	A	111	L	H	HG21	ILE	V	47
R	H	CD2	PHE	A	111	L	H	HG22	ILE	V	47
R	H	CD2	PHE	A	111	L	H	HG23	ILE	V	47
R	H	CD2	PHE	A	111	L	H	HD12	ILE	V	47
R	H	CE1	PHE	A	111	L	H	HZ2	LYS	V	46
R	H	CE1	PHE	A	111	L	H	HZ3	LYS	V	46
R	H	CE1	PHE	A	111	L	H	CG1	ILE	V	47
R	H	CE1	PHE	A	111	L	H	CD1	ILE	V	47
R	H	CE1	PHE	A	111	L	H	HA	ILE	V	47
R	H	CE1	PHE	A	111	L	H	HG12	ILE	V	47
R	H	CE1	PHE	A	111	L	H	HG13	ILE	V	47
R	H	CE1	PHE	A	111	L	H	HG23	ILE	V	47
R	H	CE1	PHE	A	111	L	H	HD11	ILE	V	47
R	H	CE1	PHE	A	111	L	H	HD12	ILE	V	47
R	H	CE2	PHE	A	111	L	H	CG2	ILE	V	47
R	H	CE2	PHE	A	111	L	H	HA	ILE	V	47
R	H	CE2	PHE	A	111	L	H	HG12	ILE	V	47
R	H	CE2	PHE	A	111	L	H	HG21	ILE	V	47
R	H	CE2	PHE	A	111	L	H	HG22	ILE	V	47
R	H	CE2	PHE	A	111	L	H	HG23	ILE	V	47
R	H	CZ	PHE	A	111	L	H	HZ3	LYS	V	46
R	H	CZ	PHE	A	111	L	H	CG1	ILE	V	47
R	H	CZ	PHE	A	111	L	H	CG2	ILE	V	47
R	H	CZ	PHE	A	111	L	H	HA	ILE	V	47
R	H	CZ	PHE	A	111	L	H	HG12	ILE	V	47
R	H	CZ	PHE	A	111	L	H	HG23	ILE	V	47
R	H	CD1	PHE	A	112	L	H	HD23	LEU	V	61
R	H	CD2	PHE	A	112	L	H	HG23	ILE	V	43
R	H	CD2	PHE	A	112	L	H	HD11	ILE	V	47
R	H	CE1	PHE	A	112	L	H	HZ2	LYS	V	46
R	H	CE1	PHE	A	112	L	H	CD2	LEU	V	61
R	H	CE1	PHE	A	112	L	H	HD12	LEU	V	61
R	H	CE1	PHE	A	112	L	H	HD23	LEU	V	61
R	H	CE2	PHE	A	112	L	H	CG2	ILE	V	43
R	H	CE2	PHE	A	112	L	H	HG21	ILE	V	43
R	H	CE2	PHE	A	112	L	H	HG22	ILE	V	43
R	H	CE2	PHE	A	112	L	H	HG23	ILE	V	43
R	H	CE2	PHE	A	112	L	H	HD11	ILE	V	47
R	H	CE2	PHE	A	112	L	H	HD12	LEU	V	61
R	H	CE2	PHE	A	112	L	H	HD23	LEU	V	61
R	H	CZ	PHE	A	112	L	H	HG23	ILE	V	43
R	H	CZ	PHE	A	112	L	H	HD11	ILE	V	47
R	H	CZ	PHE	A	112	L	H	CG	LEU	V	61
R	H	CZ	PHE	A	112	L	H	CD1	LEU	V	61
R	H	CZ	PHE	A	112	L	H	CD2	LEU	V	61
R	H	CZ	PHE	A	112	L	H	HG	LEU	V	61
R	H	CZ	PHE	A	112	L	H	HD12	LEU	V	61
R	H	CZ	PHE	A	112	L	H	HD13	LEU	V	61
R	H	CZ	PHE	A	112	L	H	HD22	LEU	V	61
R	H	CZ	PHE	A	112	L	H	HD23	LEU	V	61
R	H	N	ARG	A	151	L	H	HE1	HIS	V	136
R	H	N	ARG	A	151	L	H	HE2	HIS	V	136
R	H	CA	ARG	A	151	L	H	CE1	HIS	V	136
R	H	CA	ARG	A	151	L	H	NE2	HIS	V	136
R	H	CA	ARG	A	151	L	H	HE1	HIS	V	136
R	H	CA	ARG	A	151	L	H	HE2	HIS	V	136
R	H	C	ARG	A	151	L	H	CE1	HIS	V	136
R	H	C	ARG	A	151	L	H	NE2	HIS	V	136
R	H	C	ARG	A	151	L	H	HE1	HIS	V	136
R	H	C	ARG	A	151	L	H	HE2	HIS	V	136
R	H	CB	ARG	A	151	L	H	CD2	HIS	V	136
R	H	CB	ARG	A	151	L	H	CE1	HIS	V	136
R	H	CB	ARG	A	151	L	H	NE2	HIS	V	136
R	H	CB	ARG	A	151	L	H	HD2	HIS	V	136
R	H	CB	ARG	A	151	L	H	HE1	HIS	V	136
R	H	CB	ARG	A	151	L	H	HE2	HIS	V	136
R	H	O	ARG	A	151	L	H	CE1	HIS	V	136
R	H	O	ARG	A	151	L	H	NE2	HIS	V	136
R	H	O	ARG	A	151	L	H	HE1	HIS	V	136
R	H	O	ARG	A	151	L	H	HE2	HIS	V	136
R	H	CG	ARG	A	151	L	H	CG	HIS	V	136
R	H	CG	ARG	A	151	L	H	CD2	HIS	V	136
R	H	CG	ARG	A	151	L	H	ND1	HIS	V	136
R	H	CG	ARG	A	151	L	H	CE1	HIS	V	136
R	H	CG	ARG	A	151	L	H	NE2	HIS	V	136
R	H	CG	ARG	A	151	L	H	HD2	HIS	V	136
R	H	CG	ARG	A	151	L	H	HE1	HIS	V	136
R	H	CG	ARG	A	151	L	H	HE2	HIS	V	136
R	H	CD	ARG	A	151	L	H	CG	HIS	V	136
R	H	CD	ARG	A	151	L	H	CD2	HIS	V	136
R	H	CD	ARG	A	151	L	H	CE1	HIS	V	136
R	H	CD	ARG	A	151	L	H	NE2	HIS	V	136
R	H	CD	ARG	A	151	L	H	HD2	HIS	V	136
R	H	CD	ARG	A	151	L	H	HE2	HIS	V	136
R	H	NE	ARG	A	151	L	H	CD2	HIS	V	136
R	H	NE	ARG	A	151	L	H	HD2	HIS	V	136
R	H	N	MET	A	152	L	H	HE2	HIS	V	136
R	H	CB	VAL	A	154	L	H	HE1	HIS	V	136
R	H	CG1	VAL	A	154	L	H	HE1	HIS	V	136
R	H	CB	TRP	A	158	L	H	HE2	HIS	V	135
R	H	CG	TRP	A	158	L	H	NE2	HIS	V	135
R	H	CG	TRP	A	158	L	H	HE2	HIS	V	135
R	H	CD1	TRP	A	158	L	H	NE2	HIS	V	135
R	H	CD1	TRP	A	158	L	H	HE2	HIS	V	135
R	H	CD2	TRP	A	158	L	H	HE2	HIS	V	135
R	H	CE2	TRP	A	158	L	H	HE2	HIS	V	135
R	H	NE1	TRP	A	158	L	H	NE2	HIS	V	135
R	H	NE1	TRP	A	158	L	H	HE2	HIS	V	135
R	H	CD1	PHE	A	162	L	H	OD1	ASN	V	50
R	H	CD1	PHE	A	162	L	H	HD22	ASN	V	50
R	H	CD2	PHE	A	162	L	H	HZ3	LYS	V	46
R	H	CE1	PHE	A	162	L	H	CG	ASN	V	50
R	H	CE1	PHE	A	162	L	H	ND2	ASN	V	50
R	H	CE1	PHE	A	162	L	H	OD1	ASN	V	50
R	H	CE1	PHE	A	162	L	H	HD22	ASN	V	50
R	H	CE2	PHE	A	162	L	H	HZ3	LYS	V	46
R	H	CE2	PHE	A	162	L	H	OD1	ASN	V	50
R	H	CE2	PHE	A	162	L	-	HE1	HIS	V	53
R	H	CZ	PHE	A	162	L	H	O	ILE	V	47
R	H	CZ	PHE	A	162	L	H	CG	ASN	V	50
R	H	CZ	PHE	A	162	L	H	OD1	ASN	V	50
R	H	CZ	PHE	A	162	L	H	HD22	ASN	V	50
R	H	CZ	PHE	A	162	L	-	HE1	HIS	V	53
R	H	CD1	LEU	A	166	L	H	C	ILE	V	47
R	H	CD1	LEU	A	166	L	H	O	ILE	V	47
R	H	CD1	LEU	A	166	L	H	HG21	ILE	V	47
R	H	CD1	LEU	A	166	L	H	HG23	ILE	V	47
R	H	CD1	LEU	A	166	L	H	HA	TYR	V	48
R	H	CD2	LEU	A	166	L	H	ND2	ASN	V	50
R	H	CD2	LEU	A	166	L	H	OD1	ASN	V	50
R	H	CD2	LEU	A	166	L	H	HD22	ASN	V	50
R	H	C	THR	A	169	L	H	OH	TYR	V	48
R	H	C	THR	A	169	L	H	HH	TYR	V	48
R	H	CB	THR	A	169	L	H	HH	TYR	V	48
R	H	O	THR	A	169	L	H	OH	TYR	V	48
R	H	O	THR	A	169	L	H	HH	TYR	V	48
R	H	CG2	THR	A	169	L	H	HG22	ILE	V	47
R	H	CG2	THR	A	169	L	H	OH	TYR	V	48
R	H	CG2	THR	A	169	L	H	HH	TYR	V	48
R	H	N	VAL	A	170	L	H	HE1	TYR	V	48
R	H	CA	VAL	A	170	L	H	HE1	TYR	V	48
R	H	CA	VAL	A	170	L	H	HZ	PHE	V	304
R	H	C	VAL	A	170	L	H	HZ	PHE	V	304
R	H	CB	VAL	A	170	L	H	HE1	TYR	V	48
R	H	CB	VAL	A	170	L	H	HZ	PHE	V	304
R	H	O	VAL	A	170	L	H	CZ	PHE	V	304
R	H	O	VAL	A	170	L	H	HZ	PHE	V	304
R	H	CG1	VAL	A	170	L	H	HE1	TYR	V	48
R	H	CG1	VAL	A	170	L	H	CE2	PHE	V	304
R	H	CG1	VAL	A	170	L	H	CZ	PHE	V	304
R	H	CG1	VAL	A	170	L	H	HE2	PHE	V	304
R	H	CG1	VAL	A	170	L	H	HZ	PHE	V	304
R	H	CG2	VAL	A	170	L	H	CD1	TYR	V	48
R	H	CG2	VAL	A	170	L	H	CE1	TYR	V	48
R	H	CG2	VAL	A	170	L	H	HD1	TYR	V	48
R	H	CG2	VAL	A	170	L	H	HE1	TYR	V	48
R	H	CA	SER	A	173	L	H	HE1	PHE	V	304
R	H	C	SER	A	173	L	H	HE1	PHE	V	304
R	H	CB	SER	A	173	L	H	OH	TYR	V	48
R	H	CB	SER	A	173	L	H	HH	TYR	V	48
R	H	CB	SER	A	173	L	H	CE1	PHE	V	304
R	H	CB	SER	A	173	L	H	HE1	PHE	V	304
R	H	OG	SER	A	173	L	H	OH	TYR	V	48
R	H	OG	SER	A	173	L	H	HE1	TYR	V	48
R	H	OG	SER	A	173	L	H	CD1	PHE	V	304
R	H	OG	SER	A	173	L	H	CE1	PHE	V	304
R	H	OG	SER	A	173	L	H	CZ	PHE	V	304
R	H	OG	SER	A	173	L	H	HE1	PHE	V	304
R	H	OG	SER	A	173	L	H	HZ	PHE	V	304
R	H	CG2	THR	A	174	L	H	HZ	PHE	V	304

- 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