IID

O60431_P30953.1 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	102	L	H	LEU	V	161
R	H	TYR	A	102	L	H	ARG	V	165
R	H	LEU	A	106	L	H	LEU	V	161
R	H	PHE	A	107	L	H	MET	V	157
R	H	PHE	A	107	L	H	LEU	V	161
R	H	SER	A	138	L	-	SER	V	10
R	H	GLY	A	142	L	-	SER	V	8
R	H	ASN	A	153	L	H	ARG	V	165
R	H	PHE	A	28	L	H	LEU	V	142
R	H	LEU	A	304	L	H	PRO	V	79
R	H	LYS	A	307	L	H	LEU	V	32
R	H	LYS	A	307	L	H	LEU	V	36
R	H	LYS	A	307	L	H	GLN	V	86
R	H	VAL	A	308	L	H	TYR	V	35
R	H	VAL	A	308	L	H	LEU	V	36
R	H	VAL	A	308	L	H	LEU	V	39
R	H	ALA	A	309	L	H	LEU	V	36
R	-	VAL	A	310	L	H	LEU	V	36
R	-	PRO	A	311	L	H	LEU	V	36
R	-	CYS	A	312	L	H	ALA	V	33
R	-	CYS	A	312	L	H	LEU	V	36
R	-	CYS	A	312	L	H	THR	V	37
R	-	PRO	A	313	L	H	ALA	V	33
R	H	TYR	A	35	L	H	TRP	V	149
R	H	TYR	A	35	L	H	THR	V	153
R	H	ILE	A	39	L	H	PHE	V	103
R	H	ILE	A	39	L	H	PHE	V	107
R	H	ILE	A	40	L	H	PHE	V	68
R	H	ILE	A	46	L	H	PHE	V	103
R	H	ILE	A	46	L	H	THR	V	99
R	H	LEU	A	47	L	H	SER	V	75
R	H	LEU	A	47	L	H	PRO	V	79
R	H	ILE	A	50	L	H	GLN	V	100
R	H	ILE	A	50	L	H	LYS	V	80
R	H	ILE	A	50	L	H	GLN	V	83
R	H	ILE	A	50	L	S	ILE	V	92
R	H	ILE	A	50	L	H	ASP	V	96
R	H	THR	A	51	L	H	PRO	V	79
R	H	THR	A	51	L	H	LYS	V	80
R	H	THR	A	51	L	H	GLN	V	83
R	-	ASP	A	52	L	H	GLN	V	83
R	H	SER	A	53	L	H	GLN	V	83
R	-	HIS	A	56	L	S	PRO	V	93
R	H	PHE	A	61	L	H	ALA	V	95
R	H	PHE	A	64	L	H	ALA	V	95
R	H	PHE	A	64	L	H	ASP	V	96
R	H	PHE	A	64	L	H	THR	V	99
R	H	ASN	A	65	L	H	ALA	V	95
R	H	LEU	A	68	L	H	THR	V	99
R	H	THR	A	71	L	H	TYR	V	102
R	H	THR	A	71	L	H	PHE	V	103
R	H	LEU	A	72	L	H	TYR	V	102
R	H	LEU	A	72	L	H	MET	V	157
R	H	SER	A	75	L	H	TYR	V	102
R	H	SER	A	75	L	H	THR	V	153
R	H	THR	A	76	L	H	PHE	V	154
R	H	PRO	A	79	L	H	VAL	V	150
R	H	PRO	A	79	L	H	THR	V	153
R	H	LYS	A	80	L	H	VAL	V	150
R	H	ALA	A	83	L	H	ALA	V	146
R	H	ALA	A	83	L	H	VAL	V	150
R	H	GLN	A	86	L	H	MET	V	139
R	H	GLN	A	86	L	H	LEU	V	140
R	H	GLN	A	86	L	H	CYS	V	141
R	H	GLN	A	86	L	H	LEU	V	142
R	H	GLN	A	86	L	H	ALA	V	143
R	H	GLN	A	86	L	H	LEU	V	144
R	H	GLN	A	86	L	H	ALA	V	146
R	-	ALA	A	87	L	H	ALA	V	143

- 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

O60431_P30953.1 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	CG	PHE	A	28	L	H	HD22	LEU	V	142
R	H	CD1	PHE	A	28	L	H	CD2	LEU	V	142
R	H	CD1	PHE	A	28	L	H	HD13	LEU	V	142
R	H	CD1	PHE	A	28	L	H	HD22	LEU	V	142
R	H	CD2	PHE	A	28	L	H	HD22	LEU	V	142
R	H	CE1	PHE	A	28	L	H	CG	LEU	V	142
R	H	CE1	PHE	A	28	L	H	CD1	LEU	V	142
R	H	CE1	PHE	A	28	L	H	CD2	LEU	V	142
R	H	CE1	PHE	A	28	L	H	HD12	LEU	V	142
R	H	CE1	PHE	A	28	L	H	HD13	LEU	V	142
R	H	CE1	PHE	A	28	L	H	HD22	LEU	V	142
R	H	CE1	PHE	A	28	L	H	HD23	LEU	V	142
R	H	CE2	PHE	A	28	L	H	CG	LEU	V	142
R	H	CE2	PHE	A	28	L	H	CD1	LEU	V	142
R	H	CE2	PHE	A	28	L	H	CD2	LEU	V	142
R	H	CE2	PHE	A	28	L	H	HG	LEU	V	142
R	H	CE2	PHE	A	28	L	H	HD13	LEU	V	142
R	H	CE2	PHE	A	28	L	H	HD21	LEU	V	142
R	H	CE2	PHE	A	28	L	H	HD22	LEU	V	142
R	H	CZ	PHE	A	28	L	H	CG	LEU	V	142
R	H	CZ	PHE	A	28	L	H	CD1	LEU	V	142
R	H	CZ	PHE	A	28	L	H	CD2	LEU	V	142
R	H	CZ	PHE	A	28	L	H	HG	LEU	V	142
R	H	CZ	PHE	A	28	L	H	HD11	LEU	V	142
R	H	CZ	PHE	A	28	L	H	HD12	LEU	V	142
R	H	CZ	PHE	A	28	L	H	HD13	LEU	V	142
R	H	CZ	PHE	A	28	L	H	HD21	LEU	V	142
R	H	CZ	PHE	A	28	L	H	HD22	LEU	V	142
R	H	CZ	PHE	A	28	L	H	HD23	LEU	V	142
R	H	OH	TYR	A	35	L	H	HE3	TRP	V	149
R	H	OH	TYR	A	35	L	H	OG1	THR	V	153
R	H	OH	TYR	A	35	L	H	HG1	THR	V	153
R	H	OH	TYR	A	35	L	H	HG21	THR	V	153
R	H	CG2	ILE	A	39	L	H	HE1	PHE	V	103
R	H	CG2	ILE	A	39	L	H	HZ	PHE	V	107
R	H	CG1	ILE	A	40	L	H	CZ	PHE	V	68
R	H	CG1	ILE	A	40	L	H	HE2	PHE	V	68
R	H	CG1	ILE	A	40	L	H	HZ	PHE	V	68
R	H	CD1	ILE	A	40	L	H	CE2	PHE	V	68
R	H	CD1	ILE	A	40	L	H	CZ	PHE	V	68
R	H	CD1	ILE	A	40	L	H	HE2	PHE	V	68
R	H	CD1	ILE	A	40	L	H	HZ	PHE	V	68
R	H	CB	ILE	A	46	L	H	CG2	THR	V	99
R	H	CB	ILE	A	46	L	H	HG21	THR	V	99
R	H	CB	ILE	A	46	L	H	HG22	THR	V	99
R	H	CG1	ILE	A	46	L	H	CG2	THR	V	99
R	H	CG1	ILE	A	46	L	H	HG21	THR	V	99
R	H	CG1	ILE	A	46	L	H	HG23	THR	V	99
R	H	CG1	ILE	A	46	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	46	L	H	CB	THR	V	99
R	H	CG2	ILE	A	46	L	H	CG2	THR	V	99
R	H	CG2	ILE	A	46	L	H	HB	THR	V	99
R	H	CG2	ILE	A	46	L	H	HG21	THR	V	99
R	H	CG2	ILE	A	46	L	H	HG22	THR	V	99
R	H	CG2	ILE	A	46	L	H	HG23	THR	V	99
R	H	CD1	ILE	A	46	L	H	CG2	THR	V	99
R	H	CD1	ILE	A	46	L	H	HG21	THR	V	99
R	H	CD1	ILE	A	46	L	H	HG22	THR	V	99
R	H	CD1	ILE	A	46	L	H	HG23	THR	V	99
R	H	CD1	ILE	A	46	L	H	CE2	PHE	V	103
R	H	CD1	ILE	A	46	L	H	HE2	PHE	V	103
R	H	CG	LEU	A	47	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	47	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	47	L	H	O	SER	V	75
R	H	CD1	LEU	A	47	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	47	L	H	CG	PRO	V	79
R	H	CD1	LEU	A	47	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	47	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	47	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	47	L	H	O	SER	V	75
R	H	CD2	LEU	A	47	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	47	L	H	HG2	PRO	V	79
R	H	N	ILE	A	50	L	H	OD2	ASP	V	96
R	H	CA	ILE	A	50	L	H	OD2	ASP	V	96
R	H	C	ILE	A	50	L	H	HD3	LYS	V	80
R	H	C	ILE	A	50	L	H	OE1	GLN	V	83
R	H	C	ILE	A	50	L	H	HE22	GLN	V	83
R	H	CB	ILE	A	50	L	H	HD3	LYS	V	80
R	H	CB	ILE	A	50	L	H	OD2	ASP	V	96
R	H	CB	ILE	A	50	L	H	HB3	ASP	V	96
R	H	O	ILE	A	50	L	H	NZ	LYS	V	80
R	H	O	ILE	A	50	L	H	HD3	LYS	V	80
R	H	O	ILE	A	50	L	H	HZ3	LYS	V	80
R	H	O	ILE	A	50	L	H	CD	GLN	V	83
R	H	O	ILE	A	50	L	H	NE2	GLN	V	83
R	H	O	ILE	A	50	L	H	OE1	GLN	V	83
R	H	O	ILE	A	50	L	H	HE22	GLN	V	83
R	H	CG1	ILE	A	50	L	H	CB	ASP	V	96
R	H	CG1	ILE	A	50	L	H	CG	ASP	V	96
R	H	CG1	ILE	A	50	L	H	OD1	ASP	V	96
R	H	CG1	ILE	A	50	L	H	OD2	ASP	V	96
R	H	CG1	ILE	A	50	L	H	HA	ASP	V	96
R	H	CG1	ILE	A	50	L	H	HB2	ASP	V	96
R	H	CG1	ILE	A	50	L	H	HB3	ASP	V	96
R	H	CG2	ILE	A	50	L	H	CG	LYS	V	80
R	H	CG2	ILE	A	50	L	H	CD	LYS	V	80
R	H	CG2	ILE	A	50	L	H	CE	LYS	V	80
R	H	CG2	ILE	A	50	L	H	HB3	LYS	V	80
R	H	CG2	ILE	A	50	L	H	HG2	LYS	V	80
R	H	CG2	ILE	A	50	L	H	HD3	LYS	V	80
R	H	CG2	ILE	A	50	L	H	HE2	LYS	V	80
R	H	CG2	ILE	A	50	L	S	HG13	ILE	V	92
R	H	CG2	ILE	A	50	L	H	HB3	ASP	V	96
R	H	CD1	ILE	A	50	L	S	HD11	ILE	V	92
R	H	CD1	ILE	A	50	L	H	CA	ASP	V	96
R	H	CD1	ILE	A	50	L	H	CB	ASP	V	96
R	H	CD1	ILE	A	50	L	H	O	ASP	V	96
R	H	CD1	ILE	A	50	L	H	CG	ASP	V	96
R	H	CD1	ILE	A	50	L	H	HA	ASP	V	96
R	H	CD1	ILE	A	50	L	H	HB3	ASP	V	96
R	H	CD1	ILE	A	50	L	H	HB2	GLN	V	100
R	H	N	THR	A	51	L	H	NE2	GLN	V	83
R	H	N	THR	A	51	L	H	OE1	GLN	V	83
R	H	N	THR	A	51	L	H	HE22	GLN	V	83
R	H	CA	THR	A	51	L	H	CD	GLN	V	83
R	H	CA	THR	A	51	L	H	NE2	GLN	V	83
R	H	CA	THR	A	51	L	H	OE1	GLN	V	83
R	H	CA	THR	A	51	L	H	HE21	GLN	V	83
R	H	CA	THR	A	51	L	H	HE22	GLN	V	83
R	H	C	THR	A	51	L	H	CD	GLN	V	83
R	H	C	THR	A	51	L	H	NE2	GLN	V	83
R	H	C	THR	A	51	L	H	OE1	GLN	V	83
R	H	C	THR	A	51	L	H	HE21	GLN	V	83
R	H	C	THR	A	51	L	H	HE22	GLN	V	83
R	H	CB	THR	A	51	L	H	CD	GLN	V	83
R	H	CB	THR	A	51	L	H	NE2	GLN	V	83
R	H	CB	THR	A	51	L	H	OE1	GLN	V	83
R	H	CB	THR	A	51	L	H	HE22	GLN	V	83
R	H	O	THR	A	51	L	H	CG	GLN	V	83
R	H	O	THR	A	51	L	H	CD	GLN	V	83
R	H	O	THR	A	51	L	H	NE2	GLN	V	83
R	H	O	THR	A	51	L	H	OE1	GLN	V	83
R	H	O	THR	A	51	L	H	HG3	GLN	V	83
R	H	O	THR	A	51	L	H	HE21	GLN	V	83
R	H	O	THR	A	51	L	H	HE22	GLN	V	83
R	H	CG2	THR	A	51	L	H	CB	PRO	V	79
R	H	CG2	THR	A	51	L	H	HB2	PRO	V	79
R	H	CG2	THR	A	51	L	H	HB3	PRO	V	79
R	H	CG2	THR	A	51	L	H	HA	LYS	V	80
R	-	N	ASP	A	52	L	H	NE2	GLN	V	83
R	-	N	ASP	A	52	L	H	HE21	GLN	V	83
R	-	N	ASP	A	52	L	H	HE22	GLN	V	83
R	-	CA	ASP	A	52	L	H	NE2	GLN	V	83
R	-	CA	ASP	A	52	L	H	HE21	GLN	V	83
R	-	CA	ASP	A	52	L	H	HE22	GLN	V	83
R	-	C	ASP	A	52	L	H	HE21	GLN	V	83
R	-	C	ASP	A	52	L	H	HE22	GLN	V	83
R	H	N	SER	A	53	L	H	NE2	GLN	V	83
R	H	N	SER	A	53	L	H	HE21	GLN	V	83
R	H	N	SER	A	53	L	H	HE22	GLN	V	83
R	-	CE1	HIS	A	56	L	S	HD2	PRO	V	93
R	H	CD2	PHE	A	61	L	H	HB2	ALA	V	95
R	H	CE2	PHE	A	61	L	H	H	ALA	V	95
R	H	CE2	PHE	A	61	L	H	HB2	ALA	V	95
R	H	CE2	PHE	A	61	L	H	HB3	ALA	V	95
R	H	CZ	PHE	A	61	L	H	HB3	ALA	V	95
R	H	CB	PHE	A	64	L	H	OD1	ASP	V	96
R	H	CG	PHE	A	64	L	H	HB1	ALA	V	95
R	H	CG	PHE	A	64	L	H	HB2	ALA	V	95
R	H	CG	PHE	A	64	L	H	CG	ASP	V	96
R	H	CG	PHE	A	64	L	H	OD1	ASP	V	96
R	H	CG	PHE	A	64	L	H	HA	ASP	V	96
R	H	CD1	PHE	A	64	L	H	CA	ALA	V	95
R	H	CD1	PHE	A	64	L	H	C	ALA	V	95
R	H	CD1	PHE	A	64	L	H	CB	ALA	V	95
R	H	CD1	PHE	A	64	L	H	O	ALA	V	95
R	H	CD1	PHE	A	64	L	H	HB1	ALA	V	95
R	H	CD1	PHE	A	64	L	H	HB2	ALA	V	95
R	H	CD1	PHE	A	64	L	H	HB3	ALA	V	95
R	H	CD1	PHE	A	64	L	H	N	ASP	V	96
R	H	CD1	PHE	A	64	L	H	OD1	ASP	V	96
R	H	CD1	PHE	A	64	L	H	H	ASP	V	96
R	H	CD1	PHE	A	64	L	H	HA	ASP	V	96
R	H	CD1	PHE	A	64	L	H	HG1	THR	V	99
R	H	CD2	PHE	A	64	L	H	CA	ASP	V	96
R	H	CD2	PHE	A	64	L	H	CG	ASP	V	96
R	H	CD2	PHE	A	64	L	H	OD1	ASP	V	96
R	H	CD2	PHE	A	64	L	H	OD2	ASP	V	96
R	H	CD2	PHE	A	64	L	H	HA	ASP	V	96
R	H	CE1	PHE	A	64	L	H	CA	ALA	V	95
R	H	CE1	PHE	A	64	L	H	C	ALA	V	95
R	H	CE1	PHE	A	64	L	H	CB	ALA	V	95
R	H	CE1	PHE	A	64	L	H	O	ALA	V	95
R	H	CE1	PHE	A	64	L	H	HA	ALA	V	95
R	H	CE1	PHE	A	64	L	H	HB1	ALA	V	95
R	H	CE1	PHE	A	64	L	H	HB2	ALA	V	95
R	H	CE1	PHE	A	64	L	H	HB3	ALA	V	95
R	H	CE1	PHE	A	64	L	H	N	ASP	V	96
R	H	CE1	PHE	A	64	L	H	CA	ASP	V	96
R	H	CE1	PHE	A	64	L	H	OD1	ASP	V	96
R	H	CE1	PHE	A	64	L	H	H	ASP	V	96
R	H	CE1	PHE	A	64	L	H	HA	ASP	V	96
R	H	CE1	PHE	A	64	L	H	CB	THR	V	99
R	H	CE1	PHE	A	64	L	H	OG1	THR	V	99
R	H	CE1	PHE	A	64	L	H	HB	THR	V	99
R	H	CE1	PHE	A	64	L	H	HG1	THR	V	99
R	H	CE2	PHE	A	64	L	H	C	ALA	V	95
R	H	CE2	PHE	A	64	L	H	O	ALA	V	95
R	H	CE2	PHE	A	64	L	H	N	ASP	V	96
R	H	CE2	PHE	A	64	L	H	CA	ASP	V	96
R	H	CE2	PHE	A	64	L	H	C	ASP	V	96
R	H	CE2	PHE	A	64	L	H	CB	ASP	V	96
R	H	CE2	PHE	A	64	L	H	CG	ASP	V	96
R	H	CE2	PHE	A	64	L	H	OD1	ASP	V	96
R	H	CE2	PHE	A	64	L	H	OD2	ASP	V	96
R	H	CE2	PHE	A	64	L	H	H	ASP	V	96
R	H	CE2	PHE	A	64	L	H	HA	ASP	V	96
R	H	CE2	PHE	A	64	L	H	HB3	ASP	V	96
R	H	CE2	PHE	A	64	L	H	CB	THR	V	99
R	H	CE2	PHE	A	64	L	H	OG1	THR	V	99
R	H	CE2	PHE	A	64	L	H	HB	THR	V	99
R	H	CE2	PHE	A	64	L	H	HG1	THR	V	99
R	H	CE2	PHE	A	64	L	H	HG21	THR	V	99
R	H	CZ	PHE	A	64	L	H	CA	ALA	V	95
R	H	CZ	PHE	A	64	L	H	C	ALA	V	95
R	H	CZ	PHE	A	64	L	H	CB	ALA	V	95
R	H	CZ	PHE	A	64	L	H	O	ALA	V	95
R	H	CZ	PHE	A	64	L	H	HB1	ALA	V	95
R	H	CZ	PHE	A	64	L	H	HB2	ALA	V	95
R	H	CZ	PHE	A	64	L	H	N	ASP	V	96
R	H	CZ	PHE	A	64	L	H	CA	ASP	V	96
R	H	CZ	PHE	A	64	L	H	C	ASP	V	96
R	H	CZ	PHE	A	64	L	H	CB	ASP	V	96
R	H	CZ	PHE	A	64	L	H	O	ASP	V	96
R	H	CZ	PHE	A	64	L	H	CG	ASP	V	96
R	H	CZ	PHE	A	64	L	H	OD1	ASP	V	96
R	H	CZ	PHE	A	64	L	H	H	ASP	V	96
R	H	CZ	PHE	A	64	L	H	HA	ASP	V	96
R	H	CZ	PHE	A	64	L	H	CB	THR	V	99
R	H	CZ	PHE	A	64	L	H	OG1	THR	V	99
R	H	CZ	PHE	A	64	L	H	H	THR	V	99
R	H	CZ	PHE	A	64	L	H	HB	THR	V	99
R	H	CZ	PHE	A	64	L	H	HG1	THR	V	99
R	H	CZ	PHE	A	64	L	H	HG21	THR	V	99
R	H	CG	ASN	A	65	L	H	CB	ALA	V	95
R	H	CG	ASN	A	65	L	H	HB1	ALA	V	95
R	H	CG	ASN	A	65	L	H	HB3	ALA	V	95
R	H	ND2	ASN	A	65	L	H	CB	ALA	V	95
R	H	ND2	ASN	A	65	L	H	HB1	ALA	V	95
R	H	ND2	ASN	A	65	L	H	HB2	ALA	V	95
R	H	ND2	ASN	A	65	L	H	HB3	ALA	V	95
R	H	OD1	ASN	A	65	L	H	CB	ALA	V	95
R	H	OD1	ASN	A	65	L	H	HB1	ALA	V	95
R	H	OD1	ASN	A	65	L	H	HB3	ALA	V	95
R	H	CB	LEU	A	68	L	H	OG1	THR	V	99
R	H	CG	LEU	A	68	L	H	OG1	THR	V	99
R	H	CD1	LEU	A	68	L	H	OG1	THR	V	99
R	H	CD1	LEU	A	68	L	H	HA	THR	V	99
R	H	CD1	LEU	A	68	L	H	HG23	THR	V	99
R	H	CD2	LEU	A	68	L	H	OG1	THR	V	99
R	H	CD2	LEU	A	68	L	H	HG1	THR	V	99
R	H	CB	THR	A	71	L	H	HZ	PHE	V	103
R	H	CG2	THR	A	71	L	H	CE1	TYR	V	102
R	H	CG2	THR	A	71	L	H	HE1	TYR	V	102
R	H	CG2	THR	A	71	L	H	CE1	PHE	V	103
R	H	CG2	THR	A	71	L	H	CZ	PHE	V	103
R	H	CG2	THR	A	71	L	H	HE1	PHE	V	103
R	H	CG2	THR	A	71	L	H	HZ	PHE	V	103
R	H	OG1	THR	A	71	L	H	HZ	PHE	V	103
R	H	N	LEU	A	72	L	H	HE1	MET	V	157
R	H	CA	LEU	A	72	L	H	CE	MET	V	157
R	H	CA	LEU	A	72	L	H	HE1	MET	V	157
R	H	CA	LEU	A	72	L	H	HE2	MET	V	157
R	H	CA	LEU	A	72	L	H	HE3	MET	V	157
R	H	C	LEU	A	72	L	H	CE	MET	V	157
R	H	C	LEU	A	72	L	H	HE1	MET	V	157
R	H	C	LEU	A	72	L	H	HE3	MET	V	157
R	H	CB	LEU	A	72	L	H	SD	MET	V	157
R	H	CB	LEU	A	72	L	H	CE	MET	V	157
R	H	CB	LEU	A	72	L	H	HE1	MET	V	157
R	H	CB	LEU	A	72	L	H	HE2	MET	V	157
R	H	CB	LEU	A	72	L	H	HE3	MET	V	157
R	H	O	LEU	A	72	L	H	CE	MET	V	157
R	H	O	LEU	A	72	L	H	HE3	MET	V	157
R	H	CG	LEU	A	72	L	H	SD	MET	V	157
R	H	CG	LEU	A	72	L	H	CE	MET	V	157
R	H	CG	LEU	A	72	L	H	HE1	MET	V	157
R	H	CG	LEU	A	72	L	H	HE2	MET	V	157
R	H	CG	LEU	A	72	L	H	HE3	MET	V	157
R	H	CD1	LEU	A	72	L	H	SD	MET	V	157
R	H	CD1	LEU	A	72	L	H	CE	MET	V	157
R	H	CD1	LEU	A	72	L	H	HE1	MET	V	157
R	H	CD1	LEU	A	72	L	H	HE2	MET	V	157
R	H	CD1	LEU	A	72	L	H	HE3	MET	V	157
R	H	CD2	LEU	A	72	L	H	CD2	TYR	V	102
R	H	CD2	LEU	A	72	L	H	CE2	TYR	V	102
R	H	CD2	LEU	A	72	L	H	OH	TYR	V	102
R	H	CD2	LEU	A	72	L	H	CZ	TYR	V	102
R	H	CD2	LEU	A	72	L	H	HE2	TYR	V	102
R	H	CD2	LEU	A	72	L	H	CB	MET	V	157
R	H	CD2	LEU	A	72	L	H	CG	MET	V	157
R	H	CD2	LEU	A	72	L	H	SD	MET	V	157
R	H	CD2	LEU	A	72	L	H	CE	MET	V	157
R	H	CD2	LEU	A	72	L	H	HA	MET	V	157
R	H	CD2	LEU	A	72	L	H	HB2	MET	V	157
R	H	CD2	LEU	A	72	L	H	HE1	MET	V	157
R	H	CD2	LEU	A	72	L	H	HE2	MET	V	157
R	H	CD2	LEU	A	72	L	H	HE3	MET	V	157
R	H	CA	SER	A	75	L	H	CG2	THR	V	153
R	H	CA	SER	A	75	L	H	HG21	THR	V	153
R	H	CA	SER	A	75	L	H	HG22	THR	V	153
R	H	C	SER	A	75	L	H	CG2	THR	V	153
R	H	C	SER	A	75	L	H	HG21	THR	V	153
R	H	C	SER	A	75	L	H	HG23	THR	V	153
R	H	CB	SER	A	75	L	H	CG2	THR	V	153
R	H	CB	SER	A	75	L	H	HG21	THR	V	153
R	H	CB	SER	A	75	L	H	HG22	THR	V	153
R	H	CB	SER	A	75	L	H	HG23	THR	V	153
R	H	O	SER	A	75	L	H	CG2	THR	V	153
R	H	O	SER	A	75	L	H	HG21	THR	V	153
R	H	O	SER	A	75	L	H	HG23	THR	V	153
R	H	OG	SER	A	75	L	H	OH	TYR	V	102
R	H	OG	SER	A	75	L	H	HH	TYR	V	102
R	H	OG	SER	A	75	L	H	CG2	THR	V	153
R	H	OG	SER	A	75	L	H	HG21	THR	V	153
R	H	OG	SER	A	75	L	H	HG22	THR	V	153
R	H	O	THR	A	76	L	H	HZ	PHE	V	154
R	H	N	PRO	A	79	L	H	HG23	VAL	V	150
R	H	CA	PRO	A	79	L	H	CG2	VAL	V	150
R	H	CA	PRO	A	79	L	H	HG21	VAL	V	150
R	H	CA	PRO	A	79	L	H	HG22	VAL	V	150
R	H	CA	PRO	A	79	L	H	HG23	VAL	V	150
R	H	C	PRO	A	79	L	H	CG2	VAL	V	150
R	H	C	PRO	A	79	L	H	HG21	VAL	V	150
R	H	C	PRO	A	79	L	H	HG22	VAL	V	150
R	H	C	PRO	A	79	L	H	HG23	VAL	V	150
R	H	CB	PRO	A	79	L	H	CA	VAL	V	150
R	H	CB	PRO	A	79	L	H	CB	VAL	V	150
R	H	CB	PRO	A	79	L	H	CG2	VAL	V	150
R	H	CB	PRO	A	79	L	H	HA	VAL	V	150
R	H	CB	PRO	A	79	L	H	HG12	VAL	V	150
R	H	CB	PRO	A	79	L	H	HG21	VAL	V	150
R	H	CB	PRO	A	79	L	H	HG22	VAL	V	150
R	H	CB	PRO	A	79	L	H	HG23	VAL	V	150
R	H	O	PRO	A	79	L	H	CG2	VAL	V	150
R	H	O	PRO	A	79	L	H	HG21	VAL	V	150
R	H	O	PRO	A	79	L	H	HG22	VAL	V	150
R	H	O	PRO	A	79	L	H	HG23	VAL	V	150
R	H	CG	PRO	A	79	L	H	HA	VAL	V	150
R	H	CG	PRO	A	79	L	H	HG23	VAL	V	150
R	H	CG	PRO	A	79	L	H	HG21	THR	V	153
R	H	N	LYS	A	80	L	H	CG2	VAL	V	150
R	H	N	LYS	A	80	L	H	HG22	VAL	V	150
R	H	N	LYS	A	80	L	H	HG23	VAL	V	150
R	H	CA	LYS	A	80	L	H	HG22	VAL	V	150
R	H	CA	LYS	A	80	L	H	HG23	VAL	V	150
R	H	N	ALA	A	83	L	H	HB1	ALA	V	146
R	H	CA	ALA	A	83	L	H	HB1	ALA	V	146
R	H	CA	ALA	A	83	L	H	HB3	ALA	V	146
R	H	CB	ALA	A	83	L	H	HB1	ALA	V	146
R	H	CB	ALA	A	83	L	H	HG22	VAL	V	150
R	H	CA	GLN	A	86	L	H	HD21	LEU	V	142
R	H	C	GLN	A	86	L	H	HB3	ALA	V	143
R	H	CB	GLN	A	86	L	H	HG	LEU	V	142
R	H	CB	GLN	A	86	L	H	HD21	LEU	V	142
R	H	CB	GLN	A	86	L	H	HA	ALA	V	143
R	H	CB	GLN	A	86	L	H	HB3	ALA	V	143
R	H	O	GLN	A	86	L	H	HB3	MET	V	139
R	H	O	GLN	A	86	L	H	HB3	ALA	V	143
R	H	CG	GLN	A	86	L	H	O	MET	V	139
R	H	CG	GLN	A	86	L	H	HA	MET	V	139
R	H	CG	GLN	A	86	L	H	C	LEU	V	142
R	H	CG	GLN	A	86	L	H	CB	LEU	V	142
R	H	CG	GLN	A	86	L	H	CG	LEU	V	142
R	H	CG	GLN	A	86	L	H	CD2	LEU	V	142
R	H	CG	GLN	A	86	L	H	HB3	LEU	V	142
R	H	CG	GLN	A	86	L	H	HG	LEU	V	142
R	H	CG	GLN	A	86	L	H	HD21	LEU	V	142
R	H	CG	GLN	A	86	L	H	HD22	LEU	V	142
R	H	CG	GLN	A	86	L	H	N	ALA	V	143
R	H	CG	GLN	A	86	L	H	CA	ALA	V	143
R	H	CG	GLN	A	86	L	H	CB	ALA	V	143
R	H	CG	GLN	A	86	L	H	H	ALA	V	143
R	H	CG	GLN	A	86	L	H	HA	ALA	V	143
R	H	CG	GLN	A	86	L	H	HB3	ALA	V	143
R	H	CD	GLN	A	86	L	H	O	MET	V	139
R	H	CD	GLN	A	86	L	H	N	LEU	V	142
R	H	CD	GLN	A	86	L	H	CA	LEU	V	142
R	H	CD	GLN	A	86	L	H	C	LEU	V	142
R	H	CD	GLN	A	86	L	H	CB	LEU	V	142
R	H	CD	GLN	A	86	L	H	O	LEU	V	142
R	H	CD	GLN	A	86	L	H	CG	LEU	V	142
R	H	CD	GLN	A	86	L	H	CD1	LEU	V	142
R	H	CD	GLN	A	86	L	H	CD2	LEU	V	142
R	H	CD	GLN	A	86	L	H	HA	LEU	V	142
R	H	CD	GLN	A	86	L	H	HB2	LEU	V	142
R	H	CD	GLN	A	86	L	H	HB3	LEU	V	142
R	H	CD	GLN	A	86	L	H	HG	LEU	V	142
R	H	CD	GLN	A	86	L	H	HD11	LEU	V	142
R	H	CD	GLN	A	86	L	H	HD21	LEU	V	142
R	H	CD	GLN	A	86	L	H	HD22	LEU	V	142
R	H	CD	GLN	A	86	L	H	N	ALA	V	143
R	H	CD	GLN	A	86	L	H	CA	ALA	V	143
R	H	CD	GLN	A	86	L	H	C	ALA	V	143
R	H	CD	GLN	A	86	L	H	CB	ALA	V	143
R	H	CD	GLN	A	86	L	H	H	ALA	V	143
R	H	CD	GLN	A	86	L	H	HA	ALA	V	143
R	H	CD	GLN	A	86	L	H	HB3	ALA	V	143
R	H	CD	GLN	A	86	L	H	HB2	ALA	V	146
R	H	CD	GLN	A	86	L	H	HB3	ALA	V	146
R	H	NE2	GLN	A	86	L	H	C	MET	V	139
R	H	NE2	GLN	A	86	L	H	O	MET	V	139
R	H	NE2	GLN	A	86	L	H	O	LEU	V	140
R	H	NE2	GLN	A	86	L	H	C	CYS	V	141
R	H	NE2	GLN	A	86	L	H	O	CYS	V	141
R	H	NE2	GLN	A	86	L	H	N	LEU	V	142
R	H	NE2	GLN	A	86	L	H	CA	LEU	V	142
R	H	NE2	GLN	A	86	L	H	C	LEU	V	142
R	H	NE2	GLN	A	86	L	H	CB	LEU	V	142
R	H	NE2	GLN	A	86	L	H	O	LEU	V	142
R	H	NE2	GLN	A	86	L	H	CG	LEU	V	142
R	H	NE2	GLN	A	86	L	H	CD2	LEU	V	142
R	H	NE2	GLN	A	86	L	H	H	LEU	V	142
R	H	NE2	GLN	A	86	L	H	HA	LEU	V	142
R	H	NE2	GLN	A	86	L	H	HB2	LEU	V	142
R	H	NE2	GLN	A	86	L	H	HB3	LEU	V	142
R	H	NE2	GLN	A	86	L	H	HG	LEU	V	142
R	H	NE2	GLN	A	86	L	H	HD11	LEU	V	142
R	H	NE2	GLN	A	86	L	H	HD21	LEU	V	142
R	H	NE2	GLN	A	86	L	H	N	ALA	V	143
R	H	NE2	GLN	A	86	L	H	CA	ALA	V	143
R	H	NE2	GLN	A	86	L	H	C	ALA	V	143
R	H	NE2	GLN	A	86	L	H	CB	ALA	V	143
R	H	NE2	GLN	A	86	L	H	H	ALA	V	143
R	H	NE2	GLN	A	86	L	H	HA	ALA	V	143
R	H	NE2	GLN	A	86	L	H	HB2	ALA	V	143
R	H	NE2	GLN	A	86	L	H	HB3	ALA	V	143
R	H	NE2	GLN	A	86	L	H	N	LEU	V	144
R	H	NE2	GLN	A	86	L	H	H	LEU	V	144
R	H	OE1	GLN	A	86	L	H	CA	LEU	V	142
R	H	OE1	GLN	A	86	L	H	C	LEU	V	142
R	H	OE1	GLN	A	86	L	H	CB	LEU	V	142
R	H	OE1	GLN	A	86	L	H	O	LEU	V	142
R	H	OE1	GLN	A	86	L	H	CG	LEU	V	142
R	H	OE1	GLN	A	86	L	H	CD1	LEU	V	142
R	H	OE1	GLN	A	86	L	H	CD2	LEU	V	142
R	H	OE1	GLN	A	86	L	H	HA	LEU	V	142
R	H	OE1	GLN	A	86	L	H	HB3	LEU	V	142
R	H	OE1	GLN	A	86	L	H	HG	LEU	V	142
R	H	OE1	GLN	A	86	L	H	HD11	LEU	V	142
R	H	OE1	GLN	A	86	L	H	HD13	LEU	V	142
R	H	OE1	GLN	A	86	L	H	HD21	LEU	V	142
R	H	OE1	GLN	A	86	L	H	HD22	LEU	V	142
R	H	OE1	GLN	A	86	L	H	N	ALA	V	143
R	H	OE1	GLN	A	86	L	H	CA	ALA	V	143
R	H	OE1	GLN	A	86	L	H	H	ALA	V	143
R	H	OE1	GLN	A	86	L	H	HA	ALA	V	143
R	H	OE1	GLN	A	86	L	H	CB	ALA	V	146
R	H	OE1	GLN	A	86	L	H	H	ALA	V	146
R	H	OE1	GLN	A	86	L	H	HB1	ALA	V	146
R	H	OE1	GLN	A	86	L	H	HB2	ALA	V	146
R	H	OE1	GLN	A	86	L	H	HB3	ALA	V	146
R	-	N	ALA	A	87	L	H	HB3	ALA	V	143
R	H	CE1	TYR	A	102	L	H	HD12	LEU	V	161
R	H	OH	TYR	A	102	L	H	NH2	ARG	V	165
R	H	OH	TYR	A	102	L	H	HH21	ARG	V	165
R	H	OH	TYR	A	102	L	H	HH22	ARG	V	165
R	H	CZ	TYR	A	102	L	H	HH21	ARG	V	165
R	H	CD2	LEU	A	106	L	H	CD2	LEU	V	161
R	H	CD2	LEU	A	106	L	H	HD12	LEU	V	161
R	H	CD2	LEU	A	106	L	H	HD22	LEU	V	161
R	H	CD2	LEU	A	106	L	H	HD23	LEU	V	161
R	H	CD2	PHE	A	107	L	H	HE3	MET	V	157
R	H	CE1	PHE	A	107	L	H	SD	MET	V	157
R	H	CE1	PHE	A	107	L	H	HE1	MET	V	157
R	H	CE1	PHE	A	107	L	H	HD22	LEU	V	161
R	H	CE2	PHE	A	107	L	H	SD	MET	V	157
R	H	CE2	PHE	A	107	L	H	CE	MET	V	157
R	H	CE2	PHE	A	107	L	H	HG2	MET	V	157
R	H	CE2	PHE	A	107	L	H	HE1	MET	V	157
R	H	CE2	PHE	A	107	L	H	HE3	MET	V	157
R	H	CE2	PHE	A	107	L	H	HD13	LEU	V	161
R	H	CZ	PHE	A	107	L	H	CG	MET	V	157
R	H	CZ	PHE	A	107	L	H	SD	MET	V	157
R	H	CZ	PHE	A	107	L	H	CE	MET	V	157
R	H	CZ	PHE	A	107	L	H	HG2	MET	V	157
R	H	CZ	PHE	A	107	L	H	HE1	MET	V	157
R	H	CZ	PHE	A	107	L	H	HE3	MET	V	157
R	H	CZ	PHE	A	107	L	H	CD2	LEU	V	161
R	H	CZ	PHE	A	107	L	H	HD13	LEU	V	161
R	H	CZ	PHE	A	107	L	H	HD22	LEU	V	161
R	H	CB	SER	A	138	L	-	HB2	SER	V	10
R	H	CB	SER	A	138	L	-	HB3	SER	V	10
R	H	OG	SER	A	138	L	-	CB	SER	V	10
R	H	OG	SER	A	138	L	-	OG	SER	V	10
R	H	OG	SER	A	138	L	-	HA	SER	V	10
R	H	OG	SER	A	138	L	-	HB2	SER	V	10
R	H	OG	SER	A	138	L	-	HB3	SER	V	10
R	H	CA	GLY	A	142	L	-	HG	SER	V	8
R	H	C	GLY	A	142	L	-	HG	SER	V	8
R	H	O	GLY	A	142	L	-	HG	SER	V	8
R	H	OD1	ASN	A	153	L	H	HE	ARG	V	165
R	H	OD1	ASN	A	153	L	H	HH21	ARG	V	165
R	H	CD1	LEU	A	304	L	H	HB3	PRO	V	79
R	H	C	LYS	A	307	L	H	HD23	LEU	V	36
R	H	O	LYS	A	307	L	H	HD13	LEU	V	32
R	H	O	LYS	A	307	L	H	CD2	LEU	V	36
R	H	O	LYS	A	307	L	H	HD12	LEU	V	36
R	H	O	LYS	A	307	L	H	HD21	LEU	V	36
R	H	O	LYS	A	307	L	H	HD22	LEU	V	36
R	H	O	LYS	A	307	L	H	HD23	LEU	V	36
R	H	NZ	LYS	A	307	L	H	OE1	GLN	V	86
R	H	N	VAL	A	308	L	H	HD23	LEU	V	36
R	H	CA	VAL	A	308	L	H	CD2	LEU	V	36
R	H	CA	VAL	A	308	L	H	HD21	LEU	V	36
R	H	CA	VAL	A	308	L	H	HD22	LEU	V	36
R	H	CA	VAL	A	308	L	H	HD23	LEU	V	36
R	H	CA	VAL	A	308	L	H	HD12	LEU	V	39
R	H	CA	VAL	A	308	L	H	HD13	LEU	V	39
R	H	C	VAL	A	308	L	H	CD2	LEU	V	36
R	H	C	VAL	A	308	L	H	HD21	LEU	V	36
R	H	C	VAL	A	308	L	H	HD22	LEU	V	36
R	H	C	VAL	A	308	L	H	HD23	LEU	V	36
R	H	CB	VAL	A	308	L	H	CD1	LEU	V	39
R	H	CB	VAL	A	308	L	H	HD11	LEU	V	39
R	H	CB	VAL	A	308	L	H	HD12	LEU	V	39
R	H	CB	VAL	A	308	L	H	HD13	LEU	V	39
R	H	O	VAL	A	308	L	H	CD2	LEU	V	36
R	H	O	VAL	A	308	L	H	HD21	LEU	V	36
R	H	O	VAL	A	308	L	H	HD22	LEU	V	36
R	H	O	VAL	A	308	L	H	HD23	LEU	V	36
R	H	O	VAL	A	308	L	H	HD12	LEU	V	39
R	H	CG1	VAL	A	308	L	H	CD1	LEU	V	39
R	H	CG1	VAL	A	308	L	H	HB3	LEU	V	39
R	H	CG1	VAL	A	308	L	H	HD11	LEU	V	39
R	H	CG1	VAL	A	308	L	H	HD12	LEU	V	39
R	H	CG1	VAL	A	308	L	H	HD13	LEU	V	39
R	H	CG2	VAL	A	308	L	H	CE1	TYR	V	35
R	H	CG2	VAL	A	308	L	H	OH	TYR	V	35
R	H	CG2	VAL	A	308	L	H	HE1	TYR	V	35
R	H	CG2	VAL	A	308	L	H	CD1	LEU	V	39
R	H	CG2	VAL	A	308	L	H	HD11	LEU	V	39
R	H	CG2	VAL	A	308	L	H	HD12	LEU	V	39
R	H	CG2	VAL	A	308	L	H	HD13	LEU	V	39
R	H	N	ALA	A	309	L	H	HD22	LEU	V	36
R	-	N	VAL	A	310	L	H	HD22	LEU	V	36
R	-	N	VAL	A	310	L	H	HD23	LEU	V	36
R	-	CA	VAL	A	310	L	H	HD12	LEU	V	36
R	-	CA	VAL	A	310	L	H	HD13	LEU	V	36
R	-	C	VAL	A	310	L	H	CD1	LEU	V	36
R	-	C	VAL	A	310	L	H	HD12	LEU	V	36
R	-	C	VAL	A	310	L	H	HD13	LEU	V	36
R	-	C	VAL	A	310	L	H	HD22	LEU	V	36
R	-	CB	VAL	A	310	L	H	HD12	LEU	V	36
R	-	O	VAL	A	310	L	H	CB	LEU	V	36
R	-	O	VAL	A	310	L	H	CG	LEU	V	36
R	-	O	VAL	A	310	L	H	CD1	LEU	V	36
R	-	O	VAL	A	310	L	H	CD2	LEU	V	36
R	-	O	VAL	A	310	L	H	HB3	LEU	V	36
R	-	O	VAL	A	310	L	H	HD11	LEU	V	36
R	-	O	VAL	A	310	L	H	HD12	LEU	V	36
R	-	O	VAL	A	310	L	H	HD13	LEU	V	36
R	-	O	VAL	A	310	L	H	HD22	LEU	V	36
R	-	O	VAL	A	310	L	H	HD23	LEU	V	36
R	-	CG1	VAL	A	310	L	H	HD12	LEU	V	36
R	-	N	PRO	A	311	L	H	HD13	LEU	V	36
R	-	CA	PRO	A	311	L	H	HD13	LEU	V	36
R	-	C	PRO	A	311	L	H	CD1	LEU	V	36
R	-	C	PRO	A	311	L	H	HD11	LEU	V	36
R	-	C	PRO	A	311	L	H	HD13	LEU	V	36
R	-	O	PRO	A	311	L	H	HD11	LEU	V	36
R	-	O	PRO	A	311	L	H	HD13	LEU	V	36
R	-	N	CYS	A	312	L	H	CD1	LEU	V	36
R	-	N	CYS	A	312	L	H	HB2	LEU	V	36
R	-	N	CYS	A	312	L	H	HB3	LEU	V	36
R	-	N	CYS	A	312	L	H	HD11	LEU	V	36
R	-	N	CYS	A	312	L	H	HD13	LEU	V	36
R	-	CA	CYS	A	312	L	H	HA	ALA	V	33
R	-	CA	CYS	A	312	L	H	HD11	LEU	V	36
R	-	CA	CYS	A	312	L	H	HD13	LEU	V	36
R	-	CB	CYS	A	312	L	H	HA	ALA	V	33
R	-	CB	CYS	A	312	L	H	HB1	ALA	V	33
R	-	CB	CYS	A	312	L	H	HB2	LEU	V	36
R	-	SG	CYS	A	312	L	H	N	ALA	V	33
R	-	SG	CYS	A	312	L	H	CA	ALA	V	33
R	-	SG	CYS	A	312	L	H	C	ALA	V	33
R	-	SG	CYS	A	312	L	H	CB	ALA	V	33
R	-	SG	CYS	A	312	L	H	O	ALA	V	33
R	-	SG	CYS	A	312	L	H	HA	ALA	V	33
R	-	SG	CYS	A	312	L	H	HB1	ALA	V	33
R	-	SG	CYS	A	312	L	H	HB2	ALA	V	33
R	-	SG	CYS	A	312	L	H	CB	LEU	V	36
R	-	SG	CYS	A	312	L	H	HB2	LEU	V	36
R	-	SG	CYS	A	312	L	H	HB3	LEU	V	36
R	-	SG	CYS	A	312	L	H	HD11	LEU	V	36
R	-	SG	CYS	A	312	L	H	N	THR	V	37
R	-	SG	CYS	A	312	L	H	OG1	THR	V	37
R	-	SG	CYS	A	312	L	H	H	THR	V	37
R	-	SG	CYS	A	312	L	H	HG1	THR	V	37
R	-	CD	PRO	A	313	L	H	HB2	ALA	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