IID

P0C7N5_P47881.1 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	120	L	H	SER	V	86
R	H	TYR	A	120	L	H	LEU	V	89
R	H	TYR	A	123	L	H	SER	V	90
R	H	TYR	A	123	L	-	LYS	V	92
R	H	CYS	A	127	L	-	LYS	V	92
R	-	ASN	A	128	L	H	LEU	V	89
R	-	ASN	A	128	L	H	SER	V	90
R	H	VAL	A	135	L	H	LEU	V	89
R	H	ILE	A	140	L	H	PHE	V	31
R	H	ILE	A	140	L	H	LEU	V	35
R	H	GLN	A	143	L	H	LEU	V	35
R	H	GLN	A	143	L	H	LEU	V	39
R	H	SER	A	150	L	H	LEU	V	46
R	H	TYR	A	151	L	H	LEU	V	46
R	H	TYR	A	151	L	H	VAL	V	74
R	H	LEU	A	154	L	H	LEU	V	46
R	H	LEU	A	154	L	H	LEU	V	49
R	H	LEU	A	154	L	H	ALA	V	50
R	H	LEU	A	154	L	H	LEU	V	53
R	H	LEU	A	157	L	H	LEU	V	53
R	H	PHE	A	158	L	H	LEU	V	49
R	H	PHE	A	158	L	H	LEU	V	53
R	H	PHE	A	158	L	H	PHE	V	64
R	H	PHE	A	158	L	H	ASN	V	68
R	H	ILE	A	161	L	H	LEU	V	53
R	H	LEU	A	162	L	H	ARG	V	145
R	H	LEU	A	162	L	H	PHE	V	64
R	-	ARG	A	165	L	H	ARG	V	145
R	-	ARG	A	165	L	-	HIS	V	59
R	-	LEU	A	166	L	H	ARG	V	145
R	H	PHE	A	194	L	H	ARG	V	145
R	H	PHE	A	194	L	H	VAL	V	148
R	H	PHE	A	194	L	H	ALA	V	149
R	H	PHE	A	194	L	H	PHE	V	64
R	H	LEU	A	197	L	H	ALA	V	149
R	H	LEU	A	197	L	H	ALA	V	153
R	H	TRP	A	198	L	H	VAL	V	148
R	H	TRP	A	198	L	H	TRP	V	152
R	H	TRP	A	198	L	H	ASN	V	68
R	H	TRP	A	198	L	H	VAL	V	71
R	H	GLY	A	204	L	H	PHE	V	106
R	H	ILE	A	205	L	H	PHE	V	105
R	H	ILE	A	205	L	H	PHE	V	106
R	H	ILE	A	205	L	H	LEU	V	109
R	H	ILE	A	205	L	H	PHE	V	110
R	H	ILE	A	205	L	H	TRP	V	152
R	H	ILE	A	208	L	H	THR	V	102
R	H	ILE	A	208	L	H	PHE	V	106
R	H	SER	A	209	L	H	PHE	V	106
R	H	LEU	A	212	L	H	THR	V	102
R	H	LEU	A	212	L	H	ALA	V	99
R	H	VAL	A	216	L	S	PRO	V	96
R	H	VAL	A	216	L	H	ALA	V	99
R	H	PHE	A	220	L	-	LYS	V	92
R	H	PHE	A	220	L	S	ALA	V	94
R	H	PHE	A	220	L	S	PRO	V	96
R	H	ALA	A	224	L	-	LYS	V	92

- 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

P0C7N5_P47881.1 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	CD2	TYR	A	120	L	H	HG	SER	V	86
R	H	CE2	TYR	A	120	L	H	CB	SER	V	86
R	H	CE2	TYR	A	120	L	H	OG	SER	V	86
R	H	CE2	TYR	A	120	L	H	HB2	SER	V	86
R	H	CE2	TYR	A	120	L	H	HG	SER	V	86
R	H	OH	TYR	A	120	L	H	HA	SER	V	86
R	H	OH	TYR	A	120	L	H	HB2	SER	V	86
R	H	OH	TYR	A	120	L	H	CD1	LEU	V	89
R	H	OH	TYR	A	120	L	H	HB2	LEU	V	89
R	H	OH	TYR	A	120	L	H	HD11	LEU	V	89
R	H	OH	TYR	A	120	L	H	HD12	LEU	V	89
R	H	OH	TYR	A	120	L	H	HD13	LEU	V	89
R	H	CZ	TYR	A	120	L	H	HD13	LEU	V	89
R	H	CE1	TYR	A	123	L	H	OG	SER	V	90
R	H	CE1	TYR	A	123	L	H	HG	SER	V	90
R	H	CE2	TYR	A	123	L	-	HD2	LYS	V	92
R	H	CE2	TYR	A	123	L	-	HZ2	LYS	V	92
R	H	OH	TYR	A	123	L	H	CA	SER	V	90
R	H	OH	TYR	A	123	L	H	CB	SER	V	90
R	H	OH	TYR	A	123	L	H	OG	SER	V	90
R	H	OH	TYR	A	123	L	H	HB2	SER	V	90
R	H	OH	TYR	A	123	L	H	HB3	SER	V	90
R	H	OH	TYR	A	123	L	H	HG	SER	V	90
R	H	OH	TYR	A	123	L	-	CD	LYS	V	92
R	H	OH	TYR	A	123	L	-	HB2	LYS	V	92
R	H	OH	TYR	A	123	L	-	HD2	LYS	V	92
R	H	CZ	TYR	A	123	L	H	CB	SER	V	90
R	H	CZ	TYR	A	123	L	H	OG	SER	V	90
R	H	CZ	TYR	A	123	L	H	HB2	SER	V	90
R	H	CZ	TYR	A	123	L	H	HB3	SER	V	90
R	H	CZ	TYR	A	123	L	H	HG	SER	V	90
R	H	CZ	TYR	A	123	L	-	HD2	LYS	V	92
R	H	CB	CYS	A	127	L	-	NZ	LYS	V	92
R	H	CB	CYS	A	127	L	-	HE2	LYS	V	92
R	H	CB	CYS	A	127	L	-	HZ1	LYS	V	92
R	H	CB	CYS	A	127	L	-	HZ2	LYS	V	92
R	H	SG	CYS	A	127	L	-	NZ	LYS	V	92
R	H	SG	CYS	A	127	L	-	HZ1	LYS	V	92
R	H	SG	CYS	A	127	L	-	HZ2	LYS	V	92
R	H	SG	CYS	A	127	L	-	HZ3	LYS	V	92
R	-	ND2	ASN	A	128	L	H	O	LEU	V	89
R	-	ND2	ASN	A	128	L	H	HA	SER	V	90
R	H	CB	VAL	A	135	L	H	HD12	LEU	V	89
R	H	CB	VAL	A	135	L	H	HD23	LEU	V	89
R	H	CG1	VAL	A	135	L	H	CD1	LEU	V	89
R	H	CG1	VAL	A	135	L	H	HB3	LEU	V	89
R	H	CG1	VAL	A	135	L	H	HD11	LEU	V	89
R	H	CG1	VAL	A	135	L	H	HD12	LEU	V	89
R	H	CG1	VAL	A	135	L	H	HD23	LEU	V	89
R	H	CG2	VAL	A	135	L	H	HB3	LEU	V	89
R	H	CG2	VAL	A	135	L	H	HD12	LEU	V	89
R	H	CG2	VAL	A	135	L	H	HD23	LEU	V	89
R	H	CD1	ILE	A	140	L	H	HZ	PHE	V	31
R	H	CD1	ILE	A	140	L	H	CD2	LEU	V	35
R	H	CD1	ILE	A	140	L	H	HD22	LEU	V	35
R	H	CD1	ILE	A	140	L	H	HD23	LEU	V	35
R	H	CB	GLN	A	143	L	H	HD23	LEU	V	39
R	H	CG	GLN	A	143	L	H	HD12	LEU	V	39
R	H	CG	GLN	A	143	L	H	HD22	LEU	V	39
R	H	CG	GLN	A	143	L	H	HD23	LEU	V	39
R	H	CD	GLN	A	143	L	H	HD13	LEU	V	35
R	H	CD	GLN	A	143	L	H	HD22	LEU	V	35
R	H	CD	GLN	A	143	L	H	CD1	LEU	V	39
R	H	CD	GLN	A	143	L	H	CD2	LEU	V	39
R	H	CD	GLN	A	143	L	H	HD12	LEU	V	39
R	H	CD	GLN	A	143	L	H	HD13	LEU	V	39
R	H	CD	GLN	A	143	L	H	HD22	LEU	V	39
R	H	CD	GLN	A	143	L	H	HD23	LEU	V	39
R	H	NE2	GLN	A	143	L	H	HD13	LEU	V	35
R	H	NE2	GLN	A	143	L	H	HD22	LEU	V	35
R	H	NE2	GLN	A	143	L	H	CD1	LEU	V	39
R	H	NE2	GLN	A	143	L	H	CD2	LEU	V	39
R	H	NE2	GLN	A	143	L	H	HD11	LEU	V	39
R	H	NE2	GLN	A	143	L	H	HD12	LEU	V	39
R	H	NE2	GLN	A	143	L	H	HD13	LEU	V	39
R	H	NE2	GLN	A	143	L	H	HD22	LEU	V	39
R	H	NE2	GLN	A	143	L	H	HD23	LEU	V	39
R	H	OE1	GLN	A	143	L	H	CD1	LEU	V	35
R	H	OE1	GLN	A	143	L	H	HD13	LEU	V	35
R	H	OE1	GLN	A	143	L	H	HD22	LEU	V	35
R	H	OE1	GLN	A	143	L	H	CD1	LEU	V	39
R	H	OE1	GLN	A	143	L	H	HD12	LEU	V	39
R	H	OE1	GLN	A	143	L	H	HD23	LEU	V	39
R	H	CA	SER	A	150	L	H	HD12	LEU	V	46
R	H	C	SER	A	150	L	H	HD12	LEU	V	46
R	H	CB	SER	A	150	L	H	CD1	LEU	V	46
R	H	CB	SER	A	150	L	H	HD12	LEU	V	46
R	H	CB	SER	A	150	L	H	HD13	LEU	V	46
R	H	O	SER	A	150	L	H	HD12	LEU	V	46
R	H	O	SER	A	150	L	H	HD23	LEU	V	46
R	H	N	TYR	A	151	L	H	HD12	LEU	V	46
R	H	N	TYR	A	151	L	H	HD13	LEU	V	46
R	H	CA	TYR	A	151	L	H	HD13	LEU	V	46
R	H	CA	TYR	A	151	L	H	HD22	LEU	V	46
R	H	CA	TYR	A	151	L	H	HD23	LEU	V	46
R	H	CD2	TYR	A	151	L	H	HD22	LEU	V	46
R	H	CD2	TYR	A	151	L	H	HG13	VAL	V	74
R	H	CE2	TYR	A	151	L	H	HG13	VAL	V	74
R	H	CA	LEU	A	154	L	H	HD21	LEU	V	49
R	H	CA	LEU	A	154	L	H	HD23	LEU	V	49
R	H	C	LEU	A	154	L	H	HD21	LEU	V	49
R	H	CB	LEU	A	154	L	H	CD2	LEU	V	46
R	H	CB	LEU	A	154	L	H	HD21	LEU	V	46
R	H	CB	LEU	A	154	L	H	HD22	LEU	V	46
R	H	CB	LEU	A	154	L	H	HD23	LEU	V	46
R	H	CB	LEU	A	154	L	H	CD2	LEU	V	49
R	H	CB	LEU	A	154	L	H	HD21	LEU	V	49
R	H	CB	LEU	A	154	L	H	HD23	LEU	V	49
R	H	O	LEU	A	154	L	H	HD21	LEU	V	49
R	H	O	LEU	A	154	L	H	CD1	LEU	V	53
R	H	O	LEU	A	154	L	H	HD11	LEU	V	53
R	H	O	LEU	A	154	L	H	HD12	LEU	V	53
R	H	O	LEU	A	154	L	H	HD13	LEU	V	53
R	H	CG	LEU	A	154	L	H	CD2	LEU	V	46
R	H	CG	LEU	A	154	L	H	HA	LEU	V	46
R	H	CG	LEU	A	154	L	H	HB3	LEU	V	46
R	H	CG	LEU	A	154	L	H	HD21	LEU	V	46
R	H	CG	LEU	A	154	L	H	HD22	LEU	V	46
R	H	CG	LEU	A	154	L	H	HD23	LEU	V	46
R	H	CG	LEU	A	154	L	H	HD23	LEU	V	49
R	H	CD1	LEU	A	154	L	H	CA	LEU	V	46
R	H	CD1	LEU	A	154	L	H	C	LEU	V	46
R	H	CD1	LEU	A	154	L	H	CB	LEU	V	46
R	H	CD1	LEU	A	154	L	H	O	LEU	V	46
R	H	CD1	LEU	A	154	L	H	CG	LEU	V	46
R	H	CD1	LEU	A	154	L	H	CD1	LEU	V	46
R	H	CD1	LEU	A	154	L	H	CD2	LEU	V	46
R	H	CD1	LEU	A	154	L	H	HA	LEU	V	46
R	H	CD1	LEU	A	154	L	H	HB2	LEU	V	46
R	H	CD1	LEU	A	154	L	H	HB3	LEU	V	46
R	H	CD1	LEU	A	154	L	H	HG	LEU	V	46
R	H	CD1	LEU	A	154	L	H	HD12	LEU	V	46
R	H	CD1	LEU	A	154	L	H	HD13	LEU	V	46
R	H	CD1	LEU	A	154	L	H	HD21	LEU	V	46
R	H	CD1	LEU	A	154	L	H	HD22	LEU	V	46
R	H	CD1	LEU	A	154	L	H	HD23	LEU	V	46
R	H	CD1	LEU	A	154	L	H	HB2	LEU	V	49
R	H	CD1	LEU	A	154	L	H	HD23	LEU	V	49
R	H	CD2	LEU	A	154	L	H	O	LEU	V	46
R	H	CD2	LEU	A	154	L	H	HB3	LEU	V	46
R	H	CD2	LEU	A	154	L	H	HD23	LEU	V	46
R	H	CD2	LEU	A	154	L	H	HB2	LEU	V	49
R	H	CD2	LEU	A	154	L	H	HG	LEU	V	49
R	H	CD2	LEU	A	154	L	H	HD23	LEU	V	49
R	H	CD2	LEU	A	154	L	H	N	ALA	V	50
R	H	CD2	LEU	A	154	L	H	CA	ALA	V	50
R	H	CD2	LEU	A	154	L	H	CB	ALA	V	50
R	H	CD2	LEU	A	154	L	H	H	ALA	V	50
R	H	CD2	LEU	A	154	L	H	HA	ALA	V	50
R	H	CD2	LEU	A	154	L	H	HB1	ALA	V	50
R	H	CD2	LEU	A	154	L	H	HB2	ALA	V	50
R	H	CA	LEU	A	157	L	H	HD13	LEU	V	53
R	H	C	LEU	A	157	L	H	HD13	LEU	V	53
R	H	C	LEU	A	157	L	H	HD22	LEU	V	53
R	H	CB	LEU	A	157	L	H	CD1	LEU	V	53
R	H	CB	LEU	A	157	L	H	HD11	LEU	V	53
R	H	CB	LEU	A	157	L	H	HD13	LEU	V	53
R	H	O	LEU	A	157	L	H	HD13	LEU	V	53
R	H	O	LEU	A	157	L	H	HD22	LEU	V	53
R	H	N	PHE	A	158	L	H	CD1	LEU	V	53
R	H	N	PHE	A	158	L	H	HD12	LEU	V	53
R	H	N	PHE	A	158	L	H	HD13	LEU	V	53
R	H	N	PHE	A	158	L	H	HD22	LEU	V	53
R	H	CA	PHE	A	158	L	H	CD1	LEU	V	53
R	H	CA	PHE	A	158	L	H	CD2	LEU	V	53
R	H	CA	PHE	A	158	L	H	HD12	LEU	V	53
R	H	CA	PHE	A	158	L	H	HD13	LEU	V	53
R	H	CA	PHE	A	158	L	H	HD22	LEU	V	53
R	H	CA	PHE	A	158	L	H	HD23	LEU	V	53
R	H	CB	PHE	A	158	L	H	HD13	LEU	V	49
R	H	CB	PHE	A	158	L	H	HD12	LEU	V	53
R	H	CB	PHE	A	158	L	H	HD23	LEU	V	53
R	H	CG	PHE	A	158	L	H	HD13	LEU	V	49
R	H	CG	PHE	A	158	L	H	HD12	LEU	V	53
R	H	CG	PHE	A	158	L	H	HD23	LEU	V	53
R	H	CD2	PHE	A	158	L	H	HD13	LEU	V	49
R	H	CD2	PHE	A	158	L	H	CD2	LEU	V	53
R	H	CD2	PHE	A	158	L	H	HD12	LEU	V	53
R	H	CD2	PHE	A	158	L	H	HD23	LEU	V	53
R	H	CE2	PHE	A	158	L	H	HD23	LEU	V	53
R	H	CE2	PHE	A	158	L	H	HE2	PHE	V	64
R	H	CE2	PHE	A	158	L	H	HD22	ASN	V	68
R	H	CZ	PHE	A	158	L	H	HE2	PHE	V	64
R	H	CZ	PHE	A	158	L	H	OD1	ASN	V	68
R	H	CZ	PHE	A	158	L	H	HD22	ASN	V	68
R	H	CB	ILE	A	161	L	H	HD22	LEU	V	53
R	H	CG1	ILE	A	161	L	H	HD22	LEU	V	53
R	H	CG2	ILE	A	161	L	H	HD22	LEU	V	53
R	H	CD1	ILE	A	161	L	H	CA	LEU	V	53
R	H	CD1	ILE	A	161	L	H	CB	LEU	V	53
R	H	CD1	ILE	A	161	L	H	O	LEU	V	53
R	H	CD1	ILE	A	161	L	H	CG	LEU	V	53
R	H	CD1	ILE	A	161	L	H	CD2	LEU	V	53
R	H	CD1	ILE	A	161	L	H	HA	LEU	V	53
R	H	CD1	ILE	A	161	L	H	HB2	LEU	V	53
R	H	CD1	ILE	A	161	L	H	HD13	LEU	V	53
R	H	CD1	ILE	A	161	L	H	HD21	LEU	V	53
R	H	CD1	ILE	A	161	L	H	HD22	LEU	V	53
R	H	CD1	ILE	A	161	L	H	HD23	LEU	V	53
R	H	O	LEU	A	162	L	H	NH1	ARG	V	145
R	H	O	LEU	A	162	L	H	HH12	ARG	V	145
R	H	CD2	LEU	A	162	L	H	HE2	PHE	V	64
R	-	CA	ARG	A	165	L	H	HH22	ARG	V	145
R	-	C	ARG	A	165	L	H	HH12	ARG	V	145
R	-	C	ARG	A	165	L	H	HH22	ARG	V	145
R	-	CB	ARG	A	165	L	H	NH2	ARG	V	145
R	-	CB	ARG	A	165	L	H	HH12	ARG	V	145
R	-	CB	ARG	A	165	L	H	HH22	ARG	V	145
R	-	O	ARG	A	165	L	H	HH22	ARG	V	145
R	-	CG	ARG	A	165	L	H	HH22	ARG	V	145
R	-	CD	ARG	A	165	L	H	HH21	ARG	V	145
R	-	CD	ARG	A	165	L	H	HH22	ARG	V	145
R	-	NH2	ARG	A	165	L	-	CG	HIS	V	59
R	-	NH2	ARG	A	165	L	-	CD2	HIS	V	59
R	-	NH2	ARG	A	165	L	-	ND1	HIS	V	59
R	-	NH2	ARG	A	165	L	-	CE1	HIS	V	59
R	-	NH2	ARG	A	165	L	-	NE2	HIS	V	59
R	-	NH2	ARG	A	165	L	-	HB3	HIS	V	59
R	-	NH2	ARG	A	165	L	-	HE1	HIS	V	59
R	-	NH2	ARG	A	165	L	-	HE2	HIS	V	59
R	-	CZ	ARG	A	165	L	-	ND1	HIS	V	59
R	-	N	LEU	A	166	L	H	HH12	ARG	V	145
R	-	CG	LEU	A	166	L	H	HH12	ARG	V	145
R	-	CD2	LEU	A	166	L	H	NH1	ARG	V	145
R	-	CD2	LEU	A	166	L	H	HH11	ARG	V	145
R	-	CD2	LEU	A	166	L	H	HH12	ARG	V	145
R	H	CA	PHE	A	194	L	H	HB1	ALA	V	149
R	H	CA	PHE	A	194	L	H	HB3	ALA	V	149
R	H	CB	PHE	A	194	L	H	HB3	ARG	V	145
R	H	CB	PHE	A	194	L	H	CB	ALA	V	149
R	H	CB	PHE	A	194	L	H	HB3	ALA	V	149
R	H	CG	PHE	A	194	L	H	C	ARG	V	145
R	H	CG	PHE	A	194	L	H	CB	ARG	V	145
R	H	CG	PHE	A	194	L	H	O	ARG	V	145
R	H	CG	PHE	A	194	L	H	HB3	ARG	V	145
R	H	CG	PHE	A	194	L	H	CB	ALA	V	149
R	H	CG	PHE	A	194	L	H	HB1	ALA	V	149
R	H	CG	PHE	A	194	L	H	HB2	ALA	V	149
R	H	CG	PHE	A	194	L	H	HB3	ALA	V	149
R	H	CD1	PHE	A	194	L	H	CB	ARG	V	145
R	H	CD1	PHE	A	194	L	H	O	ARG	V	145
R	H	CD1	PHE	A	194	L	H	CG	ARG	V	145
R	H	CD1	PHE	A	194	L	H	HA	ARG	V	145
R	H	CD1	PHE	A	194	L	H	HB3	ARG	V	145
R	H	CD1	PHE	A	194	L	H	HG2	ARG	V	145
R	H	CD1	PHE	A	194	L	H	HD2	ARG	V	145
R	H	CD1	PHE	A	194	L	H	HB3	ALA	V	149
R	H	CD2	PHE	A	194	L	H	C	ARG	V	145
R	H	CD2	PHE	A	194	L	H	O	ARG	V	145
R	H	CD2	PHE	A	194	L	H	HA	ARG	V	145
R	H	CD2	PHE	A	194	L	H	HB3	ARG	V	145
R	H	CD2	PHE	A	194	L	H	HB	VAL	V	148
R	H	CD2	PHE	A	194	L	H	N	ALA	V	149
R	H	CD2	PHE	A	194	L	H	CA	ALA	V	149
R	H	CD2	PHE	A	194	L	H	CB	ALA	V	149
R	H	CD2	PHE	A	194	L	H	H	ALA	V	149
R	H	CD2	PHE	A	194	L	H	HA	ALA	V	149
R	H	CD2	PHE	A	194	L	H	HB1	ALA	V	149
R	H	CD2	PHE	A	194	L	H	HB2	ALA	V	149
R	H	CD2	PHE	A	194	L	H	HB3	ALA	V	149
R	H	CE1	PHE	A	194	L	H	HZ	PHE	V	64
R	H	CE1	PHE	A	194	L	H	CB	ARG	V	145
R	H	CE1	PHE	A	194	L	H	O	ARG	V	145
R	H	CE1	PHE	A	194	L	H	CG	ARG	V	145
R	H	CE1	PHE	A	194	L	H	HA	ARG	V	145
R	H	CE1	PHE	A	194	L	H	HB3	ARG	V	145
R	H	CE1	PHE	A	194	L	H	HG2	ARG	V	145
R	H	CE1	PHE	A	194	L	H	HD2	ARG	V	145
R	H	CE1	PHE	A	194	L	H	HB	VAL	V	148
R	H	CE2	PHE	A	194	L	H	C	ARG	V	145
R	H	CE2	PHE	A	194	L	H	O	ARG	V	145
R	H	CE2	PHE	A	194	L	H	HA	ARG	V	145
R	H	CE2	PHE	A	194	L	H	HB3	ARG	V	145
R	H	CE2	PHE	A	194	L	H	CA	VAL	V	148
R	H	CE2	PHE	A	194	L	H	C	VAL	V	148
R	H	CE2	PHE	A	194	L	H	CB	VAL	V	148
R	H	CE2	PHE	A	194	L	H	CG1	VAL	V	148
R	H	CE2	PHE	A	194	L	H	HB	VAL	V	148
R	H	CE2	PHE	A	194	L	H	HG11	VAL	V	148
R	H	CE2	PHE	A	194	L	H	HG13	VAL	V	148
R	H	CE2	PHE	A	194	L	H	N	ALA	V	149
R	H	CE2	PHE	A	194	L	H	CA	ALA	V	149
R	H	CE2	PHE	A	194	L	H	CB	ALA	V	149
R	H	CE2	PHE	A	194	L	H	H	ALA	V	149
R	H	CE2	PHE	A	194	L	H	HA	ALA	V	149
R	H	CE2	PHE	A	194	L	H	HB1	ALA	V	149
R	H	CE2	PHE	A	194	L	H	HB2	ALA	V	149
R	H	CE2	PHE	A	194	L	H	HB3	ALA	V	149
R	H	CZ	PHE	A	194	L	H	HZ	PHE	V	64
R	H	CZ	PHE	A	194	L	H	O	ARG	V	145
R	H	CZ	PHE	A	194	L	H	HA	ARG	V	145
R	H	CZ	PHE	A	194	L	H	HB3	ARG	V	145
R	H	CZ	PHE	A	194	L	H	HG2	ARG	V	145
R	H	CZ	PHE	A	194	L	H	CB	VAL	V	148
R	H	CZ	PHE	A	194	L	H	CG1	VAL	V	148
R	H	CZ	PHE	A	194	L	H	HB	VAL	V	148
R	H	CZ	PHE	A	194	L	H	HG11	VAL	V	148
R	H	CZ	PHE	A	194	L	H	HG13	VAL	V	148
R	H	CZ	PHE	A	194	L	H	N	ALA	V	149
R	H	CZ	PHE	A	194	L	H	H	ALA	V	149
R	H	CZ	PHE	A	194	L	H	HB3	ALA	V	149
R	H	CD2	LEU	A	197	L	H	O	ALA	V	149
R	H	CD2	LEU	A	197	L	H	HA	ALA	V	149
R	H	CD2	LEU	A	197	L	H	HB1	ALA	V	149
R	H	CD2	LEU	A	197	L	H	HB2	ALA	V	153
R	H	CE3	TRP	A	198	L	H	HG11	VAL	V	148
R	H	CE3	TRP	A	198	L	H	HG13	VAL	V	148
R	H	CE3	TRP	A	198	L	H	CD1	TRP	V	152
R	H	CE3	TRP	A	198	L	H	CE2	TRP	V	152
R	H	CE3	TRP	A	198	L	H	NE1	TRP	V	152
R	H	CE3	TRP	A	198	L	H	HD1	TRP	V	152
R	H	CE3	TRP	A	198	L	H	HE1	TRP	V	152
R	H	CH2	TRP	A	198	L	H	OD1	ASN	V	68
R	H	CH2	TRP	A	198	L	H	CE2	TRP	V	152
R	H	CH2	TRP	A	198	L	H	NE1	TRP	V	152
R	H	CH2	TRP	A	198	L	H	CZ2	TRP	V	152
R	H	CH2	TRP	A	198	L	H	HZ2	TRP	V	152
R	H	CH2	TRP	A	198	L	H	HE1	TRP	V	152
R	H	CZ2	TRP	A	198	L	H	HG12	VAL	V	71
R	H	CZ2	TRP	A	198	L	H	HZ2	TRP	V	152
R	H	CZ2	TRP	A	198	L	H	HE1	TRP	V	152
R	H	CZ3	TRP	A	198	L	H	OD1	ASN	V	68
R	H	CZ3	TRP	A	198	L	H	CG1	VAL	V	148
R	H	CZ3	TRP	A	198	L	H	HG11	VAL	V	148
R	H	CZ3	TRP	A	198	L	H	HG12	VAL	V	148
R	H	CZ3	TRP	A	198	L	H	HG13	VAL	V	148
R	H	CZ3	TRP	A	198	L	H	CG	TRP	V	152
R	H	CZ3	TRP	A	198	L	H	CD1	TRP	V	152
R	H	CZ3	TRP	A	198	L	H	CD2	TRP	V	152
R	H	CZ3	TRP	A	198	L	H	CE2	TRP	V	152
R	H	CZ3	TRP	A	198	L	H	NE1	TRP	V	152
R	H	CZ3	TRP	A	198	L	H	CZ2	TRP	V	152
R	H	CZ3	TRP	A	198	L	H	HD1	TRP	V	152
R	H	CZ3	TRP	A	198	L	H	HZ2	TRP	V	152
R	H	CZ3	TRP	A	198	L	H	HE1	TRP	V	152
R	H	O	GLY	A	204	L	H	HZ	PHE	V	106
R	H	N	ILE	A	205	L	H	HE1	PHE	V	106
R	H	N	ILE	A	205	L	H	HZ	PHE	V	106
R	H	CA	ILE	A	205	L	H	CE1	PHE	V	106
R	H	CA	ILE	A	205	L	H	CZ	PHE	V	106
R	H	CA	ILE	A	205	L	H	HE1	PHE	V	106
R	H	CA	ILE	A	205	L	H	HZ	PHE	V	106
R	H	C	ILE	A	205	L	H	CZ	PHE	V	106
R	H	C	ILE	A	205	L	H	HE1	PHE	V	106
R	H	C	ILE	A	205	L	H	HZ	PHE	V	106
R	H	CB	ILE	A	205	L	H	CE1	PHE	V	106
R	H	CB	ILE	A	205	L	H	CZ	PHE	V	106
R	H	CB	ILE	A	205	L	H	HE1	PHE	V	106
R	H	CB	ILE	A	205	L	H	HZ	PHE	V	106
R	H	O	ILE	A	205	L	H	CE1	PHE	V	106
R	H	O	ILE	A	205	L	H	CZ	PHE	V	106
R	H	O	ILE	A	205	L	H	HE1	PHE	V	106
R	H	O	ILE	A	205	L	H	HZ	PHE	V	106
R	H	CG1	ILE	A	205	L	H	HE1	PHE	V	105
R	H	CG1	ILE	A	205	L	H	CD1	PHE	V	106
R	H	CG1	ILE	A	205	L	H	CE1	PHE	V	106
R	H	CG1	ILE	A	205	L	H	CZ	PHE	V	106
R	H	CG1	ILE	A	205	L	H	HD1	PHE	V	106
R	H	CG1	ILE	A	205	L	H	HE1	PHE	V	106
R	H	CG1	ILE	A	205	L	H	HZ	PHE	V	106
R	H	CG1	ILE	A	205	L	H	HD21	LEU	V	109
R	H	CG1	ILE	A	205	L	H	HD22	LEU	V	109
R	H	CG2	ILE	A	205	L	H	CD1	PHE	V	106
R	H	CG2	ILE	A	205	L	H	CE1	PHE	V	106
R	H	CG2	ILE	A	205	L	H	CZ	PHE	V	106
R	H	CG2	ILE	A	205	L	H	HD1	PHE	V	106
R	H	CG2	ILE	A	205	L	H	HE1	PHE	V	106
R	H	CG2	ILE	A	205	L	H	HZ	PHE	V	106
R	H	CG2	ILE	A	205	L	H	HZ	PHE	V	110
R	H	CD1	ILE	A	205	L	H	CE1	PHE	V	106
R	H	CD1	ILE	A	205	L	H	HD1	PHE	V	106
R	H	CD1	ILE	A	205	L	H	HE1	PHE	V	106
R	H	CD1	ILE	A	205	L	H	CD2	LEU	V	109
R	H	CD1	ILE	A	205	L	H	HD21	LEU	V	109
R	H	CD1	ILE	A	205	L	H	HD22	LEU	V	109
R	H	CD1	ILE	A	205	L	H	HD23	LEU	V	109
R	H	CD1	ILE	A	205	L	H	HE1	PHE	V	110
R	H	CD1	ILE	A	205	L	H	CZ3	TRP	V	152
R	H	CD1	ILE	A	205	L	H	HZ3	TRP	V	152
R	H	CB	ILE	A	208	L	H	HE2	PHE	V	106
R	H	CB	ILE	A	208	L	H	HZ	PHE	V	106
R	H	CG2	ILE	A	208	L	H	HG21	THR	V	102
R	H	CG2	ILE	A	208	L	H	HG23	THR	V	102
R	H	CG2	ILE	A	208	L	H	CE2	PHE	V	106
R	H	CG2	ILE	A	208	L	H	HE2	PHE	V	106
R	H	CG2	ILE	A	208	L	H	HZ	PHE	V	106
R	H	N	SER	A	209	L	H	HE2	PHE	V	106
R	H	N	SER	A	209	L	H	HZ	PHE	V	106
R	H	CB	LEU	A	212	L	H	HG21	THR	V	102
R	H	CG	LEU	A	212	L	H	HA	ALA	V	99
R	H	CG	LEU	A	212	L	H	HB	THR	V	102
R	H	CG	LEU	A	212	L	H	HG21	THR	V	102
R	H	CD1	LEU	A	212	L	H	CA	ALA	V	99
R	H	CD1	LEU	A	212	L	H	HA	ALA	V	99
R	H	CD1	LEU	A	212	L	H	HB2	ALA	V	99
R	H	CD1	LEU	A	212	L	H	HG1	THR	V	102
R	H	CD1	LEU	A	212	L	H	HG21	THR	V	102
R	H	CD2	LEU	A	212	L	H	CA	ALA	V	99
R	H	CD2	LEU	A	212	L	H	HA	ALA	V	99
R	H	CD2	LEU	A	212	L	H	CB	THR	V	102
R	H	CD2	LEU	A	212	L	H	CG2	THR	V	102
R	H	CD2	LEU	A	212	L	H	OG1	THR	V	102
R	H	CD2	LEU	A	212	L	H	HB	THR	V	102
R	H	CD2	LEU	A	212	L	H	HG1	THR	V	102
R	H	CD2	LEU	A	212	L	H	HG21	THR	V	102
R	H	CD2	LEU	A	212	L	H	HG22	THR	V	102
R	H	CD2	LEU	A	212	L	H	HG23	THR	V	102
R	H	CG1	VAL	A	216	L	S	HG3	PRO	V	96
R	H	CG1	VAL	A	216	L	S	HD3	PRO	V	96
R	H	CG2	VAL	A	216	L	S	HG3	PRO	V	96
R	H	CG2	VAL	A	216	L	S	HD3	PRO	V	96
R	H	CG2	VAL	A	216	L	H	CB	ALA	V	99
R	H	CG2	VAL	A	216	L	H	HB1	ALA	V	99
R	H	CG2	VAL	A	216	L	H	HB2	ALA	V	99
R	H	CB	PHE	A	220	L	-	HZ2	LYS	V	92
R	H	CB	PHE	A	220	L	-	HZ3	LYS	V	92
R	H	O	PHE	A	220	L	-	HZ3	LYS	V	92
R	H	CG	PHE	A	220	L	-	HD3	LYS	V	92
R	H	CD1	PHE	A	220	L	-	CD	LYS	V	92
R	H	CD1	PHE	A	220	L	-	HD2	LYS	V	92
R	H	CD1	PHE	A	220	L	-	HD3	LYS	V	92
R	H	CD1	PHE	A	220	L	-	HZ2	LYS	V	92
R	H	CD1	PHE	A	220	L	-	HZ3	LYS	V	92
R	H	CE1	PHE	A	220	L	-	CD	LYS	V	92
R	H	CE1	PHE	A	220	L	-	HB3	LYS	V	92
R	H	CE1	PHE	A	220	L	-	HD2	LYS	V	92
R	H	CE1	PHE	A	220	L	-	HD3	LYS	V	92
R	H	CE1	PHE	A	220	L	S	HB2	ALA	V	94
R	H	CE2	PHE	A	220	L	S	HD2	PRO	V	96
R	H	CZ	PHE	A	220	L	-	HB3	LYS	V	92
R	H	CZ	PHE	A	220	L	S	O	ALA	V	94
R	H	CZ	PHE	A	220	L	S	HB2	ALA	V	94
R	H	CZ	PHE	A	220	L	S	HD2	PRO	V	96
R	H	CB	ALA	A	224	L	-	HZ1	LYS	V	92

- 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