IID

O76100_P04201.1 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	GLY	A	100	L	H	PRO	V	138
R	H	GLY	A	100	L	H	GLN	V	139
R	H	TYR	A	103	L	H	GLY	V	142
R	H	TYR	A	103	L	H	LEU	V	146
R	H	TYR	A	103	L	H	PHE	V	61
R	H	THR	A	107	L	H	ILE	V	50
R	H	LEU	A	108	L	H	ILE	V	50
R	H	THR	A	111	L	H	LEU	V	47
R	H	THR	A	111	L	H	ILE	V	50
R	H	PHE	A	114	L	H	LEU	V	43
R	H	PHE	A	114	L	H	LEU	V	47
R	H	LEU	A	151	L	H	LEU	V	32
R	H	LEU	A	151	L	H	LEU	V	36
R	H	ALA	A	154	L	H	LEU	V	36
R	H	ALA	A	154	L	H	VAL	V	39
R	H	ALA	A	154	L	H	LEU	V	40
R	H	LEU	A	155	L	H	LEU	V	32
R	H	LEU	A	155	L	H	LEU	V	36
R	H	TRP	A	157	L	H	VAL	V	39
R	H	TRP	A	157	L	H	LEU	V	40
R	H	TRP	A	157	L	H	LEU	V	43
R	H	TRP	A	157	L	H	LEU	V	47
R	H	ALA	A	158	L	H	TYR	V	35
R	H	ALA	A	158	L	H	VAL	V	39
R	H	CYS	A	161	L	H	ILE	V	71
R	H	LEU	A	162	L	H	SER	V	75
R	H	THR	A	165	L	H	PHE	V	68
R	H	THR	A	165	L	H	CYS	V	72
R	H	MET	A	166	L	H	PHE	V	103
R	H	TYR	A	168	L	H	PHE	V	68
R	H	VAL	A	169	L	H	PHE	V	103
R	H	VAL	A	169	L	H	TRP	V	149
R	H	VAL	A	169	L	H	PHE	V	68
R	H	MET	A	170	L	H	PHE	V	103
R	H	PHE	A	47	L	-	LYS	V	308
R	H	GLY	A	51	L	H	ARG	V	306
R	H	GLY	A	51	L	-	GLY	V	307
R	H	GLY	A	51	L	-	LYS	V	308
R	H	ILE	A	52	L	-	GLY	V	307
R	H	LEU	A	54	L	H	PHE	V	304
R	H	LEU	A	54	L	H	PHE	V	305
R	H	TRP	A	55	L	H	ARG	V	306
R	H	CYS	A	58	L	H	PHE	V	305
R	H	PHE	A	59	L	H	PHE	V	305
R	H	PHE	A	59	L	H	ARG	V	306
R	H	ILE	A	75	L	H	PHE	V	304
R	H	ILE	A	75	L	H	PHE	V	305
R	H	ILE	A	75	L	H	LEU	V	47
R	H	ILE	A	78	L	H	PHE	V	304
R	H	SER	A	79	L	H	PHE	V	304
R	H	SER	A	79	L	H	LEU	V	47
R	H	PHE	A	82	L	-	LYS	V	308
R	H	PHE	A	82	L	H	ILE	V	50
R	H	PHE	A	82	L	H	SER	V	51
R	H	CYS	A	83	L	H	ILE	V	50
R	-	SER	A	98	L	H	GLN	V	139
R	H	SER	A	99	L	H	GLN	V	139

- 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

O76100_P04201.1 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	47	L	-	CD	LYS	V	308
R	H	CG	PHE	A	47	L	-	HD2	LYS	V	308
R	H	CG	PHE	A	47	L	-	HZ2	LYS	V	308
R	H	CD1	PHE	A	47	L	-	CB	LYS	V	308
R	H	CD1	PHE	A	47	L	-	CG	LYS	V	308
R	H	CD1	PHE	A	47	L	-	CD	LYS	V	308
R	H	CD1	PHE	A	47	L	-	CE	LYS	V	308
R	H	CD1	PHE	A	47	L	-	NZ	LYS	V	308
R	H	CD1	PHE	A	47	L	-	HB2	LYS	V	308
R	H	CD1	PHE	A	47	L	-	HB3	LYS	V	308
R	H	CD1	PHE	A	47	L	-	HG3	LYS	V	308
R	H	CD1	PHE	A	47	L	-	HD2	LYS	V	308
R	H	CD1	PHE	A	47	L	-	HD3	LYS	V	308
R	H	CD1	PHE	A	47	L	-	HZ2	LYS	V	308
R	H	CD2	PHE	A	47	L	-	HD2	LYS	V	308
R	H	CD2	PHE	A	47	L	-	HZ2	LYS	V	308
R	H	CE1	PHE	A	47	L	-	CB	LYS	V	308
R	H	CE1	PHE	A	47	L	-	CG	LYS	V	308
R	H	CE1	PHE	A	47	L	-	CD	LYS	V	308
R	H	CE1	PHE	A	47	L	-	CE	LYS	V	308
R	H	CE1	PHE	A	47	L	-	NZ	LYS	V	308
R	H	CE1	PHE	A	47	L	-	H	LYS	V	308
R	H	CE1	PHE	A	47	L	-	HB2	LYS	V	308
R	H	CE1	PHE	A	47	L	-	HB3	LYS	V	308
R	H	CE1	PHE	A	47	L	-	HG2	LYS	V	308
R	H	CE1	PHE	A	47	L	-	HG3	LYS	V	308
R	H	CE1	PHE	A	47	L	-	HD2	LYS	V	308
R	H	CE1	PHE	A	47	L	-	HD3	LYS	V	308
R	H	CE1	PHE	A	47	L	-	HE2	LYS	V	308
R	H	CE1	PHE	A	47	L	-	HE3	LYS	V	308
R	H	CE1	PHE	A	47	L	-	HZ2	LYS	V	308
R	H	CE1	PHE	A	47	L	-	HZ3	LYS	V	308
R	H	CE2	PHE	A	47	L	-	CD	LYS	V	308
R	H	CE2	PHE	A	47	L	-	CE	LYS	V	308
R	H	CE2	PHE	A	47	L	-	NZ	LYS	V	308
R	H	CE2	PHE	A	47	L	-	HG3	LYS	V	308
R	H	CE2	PHE	A	47	L	-	HD2	LYS	V	308
R	H	CE2	PHE	A	47	L	-	HE3	LYS	V	308
R	H	CE2	PHE	A	47	L	-	HZ1	LYS	V	308
R	H	CE2	PHE	A	47	L	-	HZ2	LYS	V	308
R	H	CZ	PHE	A	47	L	-	CB	LYS	V	308
R	H	CZ	PHE	A	47	L	-	CG	LYS	V	308
R	H	CZ	PHE	A	47	L	-	CD	LYS	V	308
R	H	CZ	PHE	A	47	L	-	CE	LYS	V	308
R	H	CZ	PHE	A	47	L	-	NZ	LYS	V	308
R	H	CZ	PHE	A	47	L	-	HB3	LYS	V	308
R	H	CZ	PHE	A	47	L	-	HG2	LYS	V	308
R	H	CZ	PHE	A	47	L	-	HG3	LYS	V	308
R	H	CZ	PHE	A	47	L	-	HD2	LYS	V	308
R	H	CZ	PHE	A	47	L	-	HD3	LYS	V	308
R	H	CZ	PHE	A	47	L	-	HE2	LYS	V	308
R	H	CZ	PHE	A	47	L	-	HE3	LYS	V	308
R	H	CZ	PHE	A	47	L	-	HZ1	LYS	V	308
R	H	CZ	PHE	A	47	L	-	HZ2	LYS	V	308
R	H	CZ	PHE	A	47	L	-	HZ3	LYS	V	308
R	H	CA	GLY	A	51	L	-	CA	GLY	V	307
R	H	CA	GLY	A	51	L	-	HA2	GLY	V	307
R	H	CA	GLY	A	51	L	-	HA3	GLY	V	307
R	H	CA	GLY	A	51	L	-	H	LYS	V	308
R	H	C	GLY	A	51	L	-	CA	GLY	V	307
R	H	C	GLY	A	51	L	-	HA2	GLY	V	307
R	H	C	GLY	A	51	L	-	HA3	GLY	V	307
R	H	O	GLY	A	51	L	H	O	ARG	V	306
R	H	O	GLY	A	51	L	-	N	GLY	V	307
R	H	O	GLY	A	51	L	-	CA	GLY	V	307
R	H	O	GLY	A	51	L	-	HA2	GLY	V	307
R	H	O	GLY	A	51	L	-	HA3	GLY	V	307
R	H	N	ILE	A	52	L	-	HA3	GLY	V	307
R	H	CG	LEU	A	54	L	H	O	PHE	V	305
R	H	CG	LEU	A	54	L	H	HA	PHE	V	305
R	H	CD2	LEU	A	54	L	H	O	PHE	V	304
R	H	CD2	LEU	A	54	L	H	HA	PHE	V	305
R	H	CA	TRP	A	55	L	H	HA	ARG	V	306
R	H	CB	TRP	A	55	L	H	C	ARG	V	306
R	H	CB	TRP	A	55	L	H	O	ARG	V	306
R	H	CB	TRP	A	55	L	H	HA	ARG	V	306
R	H	CG	TRP	A	55	L	H	O	ARG	V	306
R	H	CG	TRP	A	55	L	H	HA	ARG	V	306
R	H	CD1	TRP	A	55	L	H	CA	ARG	V	306
R	H	CD1	TRP	A	55	L	H	C	ARG	V	306
R	H	CD1	TRP	A	55	L	H	O	ARG	V	306
R	H	CD1	TRP	A	55	L	H	HA	ARG	V	306
R	H	CD1	TRP	A	55	L	H	HB3	ARG	V	306
R	H	CD1	TRP	A	55	L	H	HG2	ARG	V	306
R	H	NE1	TRP	A	55	L	H	HG2	ARG	V	306
R	H	SG	CYS	A	58	L	H	HD1	PHE	V	305
R	H	CD2	PHE	A	59	L	H	HA	ARG	V	306
R	H	CD2	PHE	A	59	L	H	HG2	ARG	V	306
R	H	CE2	PHE	A	59	L	H	O	PHE	V	305
R	H	CE2	PHE	A	59	L	H	HB3	PHE	V	305
R	H	CE2	PHE	A	59	L	H	CA	ARG	V	306
R	H	CE2	PHE	A	59	L	H	CG	ARG	V	306
R	H	CE2	PHE	A	59	L	H	HA	ARG	V	306
R	H	CE2	PHE	A	59	L	H	HG2	ARG	V	306
R	H	CE2	PHE	A	59	L	H	HG3	ARG	V	306
R	H	CZ	PHE	A	59	L	H	HB3	PHE	V	305
R	H	CZ	PHE	A	59	L	H	HG2	ARG	V	306
R	H	CZ	PHE	A	59	L	H	HG3	ARG	V	306
R	H	CZ	PHE	A	59	L	H	HE	ARG	V	306
R	H	CA	ILE	A	75	L	H	HZ	PHE	V	304
R	H	C	ILE	A	75	L	H	HZ	PHE	V	304
R	H	CB	ILE	A	75	L	H	CZ	PHE	V	304
R	H	CB	ILE	A	75	L	H	HE1	PHE	V	304
R	H	CB	ILE	A	75	L	H	HZ	PHE	V	304
R	H	O	ILE	A	75	L	H	HZ	PHE	V	304
R	H	CG1	ILE	A	75	L	H	CE1	PHE	V	304
R	H	CG1	ILE	A	75	L	H	CZ	PHE	V	304
R	H	CG1	ILE	A	75	L	H	HE1	PHE	V	304
R	H	CG1	ILE	A	75	L	H	HZ	PHE	V	304
R	H	CG2	ILE	A	75	L	H	HD12	LEU	V	47
R	H	CG2	ILE	A	75	L	H	CE1	PHE	V	304
R	H	CG2	ILE	A	75	L	H	CZ	PHE	V	304
R	H	CG2	ILE	A	75	L	H	HE1	PHE	V	304
R	H	CG2	ILE	A	75	L	H	HZ	PHE	V	304
R	H	CD1	ILE	A	75	L	H	HE1	PHE	V	304
R	H	CD1	ILE	A	75	L	H	HE1	PHE	V	305
R	H	CG2	ILE	A	78	L	H	HE2	PHE	V	304
R	H	CA	SER	A	79	L	H	HD23	LEU	V	47
R	H	CB	SER	A	79	L	H	CD2	LEU	V	47
R	H	CB	SER	A	79	L	H	HD21	LEU	V	47
R	H	CB	SER	A	79	L	H	HD22	LEU	V	47
R	H	CB	SER	A	79	L	H	HD23	LEU	V	47
R	H	OG	SER	A	79	L	H	CG	LEU	V	47
R	H	OG	SER	A	79	L	H	CD1	LEU	V	47
R	H	OG	SER	A	79	L	H	CD2	LEU	V	47
R	H	OG	SER	A	79	L	H	HB3	LEU	V	47
R	H	OG	SER	A	79	L	H	HD12	LEU	V	47
R	H	OG	SER	A	79	L	H	HD21	LEU	V	47
R	H	OG	SER	A	79	L	H	HD22	LEU	V	47
R	H	OG	SER	A	79	L	H	HD23	LEU	V	47
R	H	OG	SER	A	79	L	H	HE2	PHE	V	304
R	H	OG	SER	A	79	L	H	HZ	PHE	V	304
R	H	CG	PHE	A	82	L	H	HA	SER	V	51
R	H	CD1	PHE	A	82	L	H	O	ILE	V	50
R	H	CD1	PHE	A	82	L	H	CG2	ILE	V	50
R	H	CD1	PHE	A	82	L	H	HG21	ILE	V	50
R	H	CD1	PHE	A	82	L	H	CA	SER	V	51
R	H	CD1	PHE	A	82	L	H	HA	SER	V	51
R	H	CD2	PHE	A	82	L	H	HA	SER	V	51
R	H	CD2	PHE	A	82	L	-	NZ	LYS	V	308
R	H	CD2	PHE	A	82	L	-	HZ1	LYS	V	308
R	H	CD2	PHE	A	82	L	-	HZ2	LYS	V	308
R	H	CE1	PHE	A	82	L	H	C	ILE	V	50
R	H	CE1	PHE	A	82	L	H	O	ILE	V	50
R	H	CE1	PHE	A	82	L	H	CG2	ILE	V	50
R	H	CE1	PHE	A	82	L	H	HG21	ILE	V	50
R	H	CE1	PHE	A	82	L	H	HG23	ILE	V	50
R	H	CE1	PHE	A	82	L	H	N	SER	V	51
R	H	CE1	PHE	A	82	L	H	CA	SER	V	51
R	H	CE1	PHE	A	82	L	H	HA	SER	V	51
R	H	CE2	PHE	A	82	L	H	O	SER	V	51
R	H	CE2	PHE	A	82	L	H	HA	SER	V	51
R	H	CE2	PHE	A	82	L	-	HZ1	LYS	V	308
R	H	CZ	PHE	A	82	L	H	C	ILE	V	50
R	H	CZ	PHE	A	82	L	H	O	ILE	V	50
R	H	CZ	PHE	A	82	L	H	HG21	ILE	V	50
R	H	CZ	PHE	A	82	L	H	CA	SER	V	51
R	H	CZ	PHE	A	82	L	H	C	SER	V	51
R	H	CZ	PHE	A	82	L	H	O	SER	V	51
R	H	CZ	PHE	A	82	L	H	HA	SER	V	51
R	H	SG	CYS	A	83	L	H	HG22	ILE	V	50
R	-	CA	SER	A	98	L	H	HG3	GLN	V	139
R	-	CA	SER	A	98	L	H	HE21	GLN	V	139
R	-	C	SER	A	98	L	H	HG3	GLN	V	139
R	-	C	SER	A	98	L	H	HE21	GLN	V	139
R	-	CB	SER	A	98	L	H	NE2	GLN	V	139
R	-	CB	SER	A	98	L	H	HG3	GLN	V	139
R	-	CB	SER	A	98	L	H	HE21	GLN	V	139
R	-	CB	SER	A	98	L	H	HE22	GLN	V	139
R	-	OG	SER	A	98	L	H	HG3	GLN	V	139
R	-	OG	SER	A	98	L	H	HE21	GLN	V	139
R	H	N	SER	A	99	L	H	HG3	GLN	V	139
R	H	N	SER	A	99	L	H	HE21	GLN	V	139
R	H	CA	SER	A	99	L	H	HA	GLN	V	139
R	H	CA	SER	A	99	L	H	HG3	GLN	V	139
R	H	C	SER	A	99	L	H	HA	GLN	V	139
R	H	CB	SER	A	99	L	H	HA	GLN	V	139
R	H	CB	SER	A	99	L	H	HB3	GLN	V	139
R	H	CB	SER	A	99	L	H	HG3	GLN	V	139
R	H	OG	SER	A	99	L	H	CA	GLN	V	139
R	H	OG	SER	A	99	L	H	C	GLN	V	139
R	H	OG	SER	A	99	L	H	CB	GLN	V	139
R	H	OG	SER	A	99	L	H	O	GLN	V	139
R	H	OG	SER	A	99	L	H	CG	GLN	V	139
R	H	OG	SER	A	99	L	H	HA	GLN	V	139
R	H	OG	SER	A	99	L	H	HB3	GLN	V	139
R	H	OG	SER	A	99	L	H	HG2	GLN	V	139
R	H	OG	SER	A	99	L	H	HG3	GLN	V	139
R	H	N	GLY	A	100	L	H	O	PRO	V	138
R	H	N	GLY	A	100	L	H	CA	GLN	V	139
R	H	N	GLY	A	100	L	H	HA	GLN	V	139
R	H	N	GLY	A	100	L	H	HG3	GLN	V	139
R	H	CA	GLY	A	100	L	H	C	PRO	V	138
R	H	CA	GLY	A	100	L	H	CB	PRO	V	138
R	H	CA	GLY	A	100	L	H	O	PRO	V	138
R	H	CA	GLY	A	100	L	H	HB2	PRO	V	138
R	H	CA	GLY	A	100	L	H	HB3	PRO	V	138
R	H	CA	GLY	A	100	L	H	HA	GLN	V	139
R	H	CB	TYR	A	103	L	H	HE2	PHE	V	61
R	H	CB	TYR	A	103	L	H	HZ	PHE	V	61
R	H	CG	TYR	A	103	L	H	HZ	PHE	V	61
R	H	CG	TYR	A	103	L	H	HA2	GLY	V	142
R	H	CG	TYR	A	103	L	H	HA3	GLY	V	142
R	H	CD2	TYR	A	103	L	H	CA	GLY	V	142
R	H	CD2	TYR	A	103	L	H	HA2	GLY	V	142
R	H	CD2	TYR	A	103	L	H	HA3	GLY	V	142
R	H	CE1	TYR	A	103	L	H	HB2	LEU	V	146
R	H	CE1	TYR	A	103	L	H	HD13	LEU	V	146
R	H	CE2	TYR	A	103	L	H	CA	GLY	V	142
R	H	CE2	TYR	A	103	L	H	C	GLY	V	142
R	H	CE2	TYR	A	103	L	H	O	GLY	V	142
R	H	CE2	TYR	A	103	L	H	HA2	GLY	V	142
R	H	CE2	TYR	A	103	L	H	HA3	GLY	V	142
R	H	CE2	TYR	A	103	L	H	HB2	LEU	V	146
R	H	OH	TYR	A	103	L	H	O	GLY	V	142
R	H	OH	TYR	A	103	L	H	CA	LEU	V	146
R	H	OH	TYR	A	103	L	H	CB	LEU	V	146
R	H	OH	TYR	A	103	L	H	CG	LEU	V	146
R	H	OH	TYR	A	103	L	H	CD1	LEU	V	146
R	H	OH	TYR	A	103	L	H	CD2	LEU	V	146
R	H	OH	TYR	A	103	L	H	H	LEU	V	146
R	H	OH	TYR	A	103	L	H	HA	LEU	V	146
R	H	OH	TYR	A	103	L	H	HB2	LEU	V	146
R	H	OH	TYR	A	103	L	H	HB3	LEU	V	146
R	H	OH	TYR	A	103	L	H	HD11	LEU	V	146
R	H	OH	TYR	A	103	L	H	HD13	LEU	V	146
R	H	OH	TYR	A	103	L	H	HD21	LEU	V	146
R	H	OH	TYR	A	103	L	H	HD22	LEU	V	146
R	H	OH	TYR	A	103	L	H	HD23	LEU	V	146
R	H	CZ	TYR	A	103	L	H	C	GLY	V	142
R	H	CZ	TYR	A	103	L	H	O	GLY	V	142
R	H	CZ	TYR	A	103	L	H	HA2	GLY	V	142
R	H	CZ	TYR	A	103	L	H	HA3	GLY	V	142
R	H	CZ	TYR	A	103	L	H	CB	LEU	V	146
R	H	CZ	TYR	A	103	L	H	HB2	LEU	V	146
R	H	CZ	TYR	A	103	L	H	HD13	LEU	V	146
R	H	CZ	TYR	A	103	L	H	HD23	LEU	V	146
R	H	O	THR	A	107	L	H	HD12	ILE	V	50
R	H	CG2	THR	A	107	L	H	CD1	ILE	V	50
R	H	CG2	THR	A	107	L	H	HG12	ILE	V	50
R	H	CG2	THR	A	107	L	H	HD11	ILE	V	50
R	H	CG2	THR	A	107	L	H	HD12	ILE	V	50
R	H	CD2	LEU	A	108	L	H	CG2	ILE	V	50
R	H	CD2	LEU	A	108	L	H	HG21	ILE	V	50
R	H	CD2	LEU	A	108	L	H	HG22	ILE	V	50
R	H	CD2	LEU	A	108	L	H	HG23	ILE	V	50
R	H	CB	THR	A	111	L	H	CD1	ILE	V	50
R	H	CB	THR	A	111	L	H	HD12	ILE	V	50
R	H	CB	THR	A	111	L	H	HD13	ILE	V	50
R	H	CG2	THR	A	111	L	H	HD21	LEU	V	47
R	H	CG2	THR	A	111	L	H	CD1	ILE	V	50
R	H	CG2	THR	A	111	L	H	HG22	ILE	V	50
R	H	CG2	THR	A	111	L	H	HD12	ILE	V	50
R	H	CG2	THR	A	111	L	H	HD13	ILE	V	50
R	H	OG1	THR	A	111	L	H	CD1	ILE	V	50
R	H	OG1	THR	A	111	L	H	HG22	ILE	V	50
R	H	OG1	THR	A	111	L	H	HD11	ILE	V	50
R	H	OG1	THR	A	111	L	H	HD12	ILE	V	50
R	H	OG1	THR	A	111	L	H	HD13	ILE	V	50
R	H	CD1	PHE	A	114	L	H	CD1	LEU	V	43
R	H	CD1	PHE	A	114	L	H	HD13	LEU	V	43
R	H	CD1	PHE	A	114	L	H	HD22	LEU	V	47
R	H	CE1	PHE	A	114	L	H	CG	LEU	V	43
R	H	CE1	PHE	A	114	L	H	CD1	LEU	V	43
R	H	CE1	PHE	A	114	L	H	CD2	LEU	V	43
R	H	CE1	PHE	A	114	L	H	HD11	LEU	V	43
R	H	CE1	PHE	A	114	L	H	HD12	LEU	V	43
R	H	CE1	PHE	A	114	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	114	L	H	HD22	LEU	V	43
R	H	CE1	PHE	A	114	L	H	HD23	LEU	V	43
R	H	CE1	PHE	A	114	L	H	HD13	LEU	V	47
R	H	CE1	PHE	A	114	L	H	HD22	LEU	V	47
R	H	CE2	PHE	A	114	L	H	HD12	LEU	V	43
R	H	CE2	PHE	A	114	L	H	HD13	LEU	V	43
R	H	CE2	PHE	A	114	L	H	HD22	LEU	V	43
R	H	CE2	PHE	A	114	L	H	HD23	LEU	V	43
R	H	CZ	PHE	A	114	L	H	CG	LEU	V	43
R	H	CZ	PHE	A	114	L	H	CD1	LEU	V	43
R	H	CZ	PHE	A	114	L	H	CD2	LEU	V	43
R	H	CZ	PHE	A	114	L	H	HD11	LEU	V	43
R	H	CZ	PHE	A	114	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	114	L	H	HD13	LEU	V	43
R	H	CZ	PHE	A	114	L	H	HD22	LEU	V	43
R	H	CZ	PHE	A	114	L	H	HD23	LEU	V	43
R	H	CG	LEU	A	151	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	151	L	H	HD23	LEU	V	32
R	H	CD1	LEU	A	151	L	H	CD1	LEU	V	36
R	H	CD1	LEU	A	151	L	H	HD11	LEU	V	36
R	H	CD1	LEU	A	151	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	151	L	H	HD13	LEU	V	36
R	H	N	ALA	A	154	L	H	HD23	LEU	V	40
R	H	CA	ALA	A	154	L	H	CD2	LEU	V	36
R	H	CA	ALA	A	154	L	H	HD23	LEU	V	36
R	H	CA	ALA	A	154	L	H	HD12	LEU	V	40
R	H	CA	ALA	A	154	L	H	HD23	LEU	V	40
R	H	C	ALA	A	154	L	H	CD2	LEU	V	36
R	H	C	ALA	A	154	L	H	HD21	LEU	V	36
R	H	C	ALA	A	154	L	H	HD22	LEU	V	36
R	H	C	ALA	A	154	L	H	HD23	LEU	V	36
R	H	CB	ALA	A	154	L	H	CD2	LEU	V	36
R	H	CB	ALA	A	154	L	H	HB3	LEU	V	36
R	H	CB	ALA	A	154	L	H	HD12	LEU	V	36
R	H	CB	ALA	A	154	L	H	HD21	LEU	V	36
R	H	CB	ALA	A	154	L	H	HD22	LEU	V	36
R	H	CB	ALA	A	154	L	H	HD23	LEU	V	36
R	H	CB	ALA	A	154	L	H	CD1	LEU	V	40
R	H	CB	ALA	A	154	L	H	HD12	LEU	V	40
R	H	CB	ALA	A	154	L	H	HD23	LEU	V	40
R	H	O	ALA	A	154	L	H	CD2	LEU	V	36
R	H	O	ALA	A	154	L	H	HD21	LEU	V	36
R	H	O	ALA	A	154	L	H	HD23	LEU	V	36
R	H	O	ALA	A	154	L	H	HG13	VAL	V	39
R	H	N	LEU	A	155	L	H	CD2	LEU	V	36
R	H	N	LEU	A	155	L	H	HD22	LEU	V	36
R	H	N	LEU	A	155	L	H	HD23	LEU	V	36
R	H	CA	LEU	A	155	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	155	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	155	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	155	L	H	HD22	LEU	V	36
R	H	C	TRP	A	157	L	H	HG13	VAL	V	39
R	H	CB	TRP	A	157	L	H	HD21	LEU	V	40
R	H	CB	TRP	A	157	L	H	HD23	LEU	V	40
R	H	CB	TRP	A	157	L	H	HD21	LEU	V	43
R	H	CB	TRP	A	157	L	H	HD22	LEU	V	43
R	H	CG	TRP	A	157	L	H	HD21	LEU	V	43
R	H	CG	TRP	A	157	L	H	HD23	LEU	V	43
R	H	CD2	TRP	A	157	L	H	CD2	LEU	V	43
R	H	CD2	TRP	A	157	L	H	HD21	LEU	V	43
R	H	CD2	TRP	A	157	L	H	HD22	LEU	V	43
R	H	CD2	TRP	A	157	L	H	HD23	LEU	V	43
R	H	CE2	TRP	A	157	L	H	HD23	LEU	V	43
R	H	CE3	TRP	A	157	L	H	CG	LEU	V	43
R	H	CE3	TRP	A	157	L	H	CD2	LEU	V	43
R	H	CE3	TRP	A	157	L	H	HG	LEU	V	43
R	H	CE3	TRP	A	157	L	H	HD13	LEU	V	43
R	H	CE3	TRP	A	157	L	H	HD21	LEU	V	43
R	H	CE3	TRP	A	157	L	H	HD22	LEU	V	43
R	H	CE3	TRP	A	157	L	H	HD23	LEU	V	43
R	H	CH2	TRP	A	157	L	H	CD2	LEU	V	43
R	H	CH2	TRP	A	157	L	H	HD21	LEU	V	43
R	H	CH2	TRP	A	157	L	H	HD23	LEU	V	43
R	H	CH2	TRP	A	157	L	H	CD1	LEU	V	47
R	H	CH2	TRP	A	157	L	H	HD12	LEU	V	47
R	H	CH2	TRP	A	157	L	H	HD13	LEU	V	47
R	H	CZ2	TRP	A	157	L	H	HD23	LEU	V	43
R	H	CZ3	TRP	A	157	L	H	CG	LEU	V	43
R	H	CZ3	TRP	A	157	L	H	CD1	LEU	V	43
R	H	CZ3	TRP	A	157	L	H	CD2	LEU	V	43
R	H	CZ3	TRP	A	157	L	H	HG	LEU	V	43
R	H	CZ3	TRP	A	157	L	H	HD13	LEU	V	43
R	H	CZ3	TRP	A	157	L	H	HD21	LEU	V	43
R	H	CZ3	TRP	A	157	L	H	HD22	LEU	V	43
R	H	CZ3	TRP	A	157	L	H	HD23	LEU	V	43
R	H	CZ3	TRP	A	157	L	H	CD1	LEU	V	47
R	H	CZ3	TRP	A	157	L	H	HD11	LEU	V	47
R	H	CZ3	TRP	A	157	L	H	HD13	LEU	V	47
R	H	N	ALA	A	158	L	H	CG1	VAL	V	39
R	H	N	ALA	A	158	L	H	HG13	VAL	V	39
R	H	CA	ALA	A	158	L	H	HH	TYR	V	35
R	H	CA	ALA	A	158	L	H	CG1	VAL	V	39
R	H	CA	ALA	A	158	L	H	HG12	VAL	V	39
R	H	CA	ALA	A	158	L	H	HG13	VAL	V	39
R	H	CA	ALA	A	158	L	H	HG23	VAL	V	39
R	H	CB	ALA	A	158	L	H	CE1	TYR	V	35
R	H	CB	ALA	A	158	L	H	OH	TYR	V	35
R	H	CB	ALA	A	158	L	H	CZ	TYR	V	35
R	H	CB	ALA	A	158	L	H	HE1	TYR	V	35
R	H	CB	ALA	A	158	L	H	HH	TYR	V	35
R	H	CB	ALA	A	158	L	H	CG1	VAL	V	39
R	H	CB	ALA	A	158	L	H	HG13	VAL	V	39
R	H	CB	ALA	A	158	L	H	HG23	VAL	V	39
R	H	CB	CYS	A	161	L	H	HG23	ILE	V	71
R	H	SG	CYS	A	161	L	H	CB	ILE	V	71
R	H	SG	CYS	A	161	L	H	CG2	ILE	V	71
R	H	SG	CYS	A	161	L	H	CD1	ILE	V	71
R	H	SG	CYS	A	161	L	H	HB	ILE	V	71
R	H	SG	CYS	A	161	L	H	HG21	ILE	V	71
R	H	SG	CYS	A	161	L	H	HG22	ILE	V	71
R	H	SG	CYS	A	161	L	H	HG23	ILE	V	71
R	H	SG	CYS	A	161	L	H	HD13	ILE	V	71
R	H	CD1	LEU	A	162	L	H	HB3	SER	V	75
R	H	CA	THR	A	165	L	H	HE2	PHE	V	68
R	H	CA	THR	A	165	L	H	HZ	PHE	V	68
R	H	CB	THR	A	165	L	H	CE2	PHE	V	68
R	H	CB	THR	A	165	L	H	CZ	PHE	V	68
R	H	CB	THR	A	165	L	H	HE2	PHE	V	68
R	H	CB	THR	A	165	L	H	HZ	PHE	V	68
R	H	CB	THR	A	165	L	H	SG	CYS	V	72
R	H	O	THR	A	165	L	H	HZ	PHE	V	68
R	H	CG2	THR	A	165	L	H	CE2	PHE	V	68
R	H	CG2	THR	A	165	L	H	CZ	PHE	V	68
R	H	CG2	THR	A	165	L	H	HE2	PHE	V	68
R	H	CG2	THR	A	165	L	H	HZ	PHE	V	68
R	H	CG2	THR	A	165	L	H	SG	CYS	V	72
R	H	CG2	THR	A	165	L	H	HG	CYS	V	72
R	H	OG1	THR	A	165	L	H	CD2	PHE	V	68
R	H	OG1	THR	A	165	L	H	CE2	PHE	V	68
R	H	OG1	THR	A	165	L	H	CZ	PHE	V	68
R	H	OG1	THR	A	165	L	H	HE2	PHE	V	68
R	H	OG1	THR	A	165	L	H	HZ	PHE	V	68
R	H	OG1	THR	A	165	L	H	SG	CYS	V	72
R	H	OG1	THR	A	165	L	H	HG	CYS	V	72
R	H	CE	MET	A	166	L	H	CZ	PHE	V	103
R	H	CE	MET	A	166	L	H	HZ	PHE	V	103
R	H	CD1	TYR	A	168	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	169	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	169	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	169	L	H	HH2	TRP	V	149
R	H	CE	MET	A	170	L	H	CZ	PHE	V	103
R	H	CE	MET	A	170	L	H	HZ	PHE	V	103

- 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