IID

P47893_Q9NYW2.1 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	TRP	A	132	L	H	TYR	V	103
R	H	LEU	A	135	L	H	ASP	V	104
R	H	GLY	A	136	L	H	ASP	V	104
R	H	GLY	A	136	L	H	SER	V	108
R	H	ALA	A	139	L	H	ASP	V	104
R	H	ALA	A	139	L	H	ALA	V	105
R	H	ALA	A	139	L	H	SER	V	108
R	H	ILE	A	140	L	H	ASP	V	104
R	H	ILE	A	140	L	H	SER	V	108
R	H	ILE	A	140	L	H	PHE	V	112
R	H	LEU	A	143	L	H	ALA	V	105
R	H	LEU	A	143	L	H	SER	V	108
R	H	LEU	A	143	L	H	GLN	V	109
R	H	VAL	A	144	L	H	PHE	V	112
R	H	ILE	A	147	L	H	THR	V	84
R	H	ILE	A	147	L	H	VAL	V	85
R	H	ILE	A	147	L	H	PRO	V	88
R	H	ILE	A	147	L	H	ALA	V	89
R	H	ILE	A	150	L	H	PRO	V	88
R	H	ILE	A	150	L	H	ALA	V	89
R	H	ILE	A	150	L	H	GLY	V	92
R	H	VAL	A	151	L	H	TYR	V	44
R	H	VAL	A	151	L	H	THR	V	84
R	H	PHE	A	158	L	H	LEU	V	41
R	H	PHE	A	158	L	H	LEU	V	45
R	H	VAL	A	174	L	H	PHE	V	314
R	H	SER	A	175	L	H	PHE	V	314
R	-	ILE	A	177	L	H	ILE	V	313
R	-	ILE	A	177	L	H	PHE	V	314
R	-	TYR	A	179	L	H	LEU	V	310
R	-	TYR	A	179	L	H	ILE	V	313
R	-	TYR	A	179	L	H	PHE	V	314
R	-	TYR	A	179	L	H	LEU	V	52
R	-	TYR	A	179	L	H	SER	V	53
R	-	TYR	A	179	L	H	ALA	V	56
R	-	TYR	A	179	L	H	ALA	V	57
R	-	PHE	A	180	L	H	LEU	V	52
R	-	PHE	A	180	L	H	LEU	V	55
R	H	PRO	A	182	L	H	LEU	V	52
R	-	LEU	A	185	L	H	LEU	V	52
R	-	LEU	A	185	L	H	VAL	V	77
R	-	LEU	A	185	L	H	VAL	V	80
R	-	PHE	A	186	L	H	THR	V	84
R	H	PHE	A	189	L	H	LEU	V	116
R	H	PHE	A	189	L	H	GLY	V	81
R	H	VAL	A	192	L	H	PHE	V	111
R	H	VAL	A	192	L	H	LEU	V	115
R	H	VAL	A	192	L	H	LEU	V	158
R	H	VAL	A	192	L	H	PHE	V	162
R	H	ILE	A	195	L	H	LEU	V	158
R	H	VAL	A	196	L	H	PHE	V	162
R	H	ILE	A	199	L	H	ALA	V	159
R	H	TRP	A	98	L	H	PHE	V	111
R	H	TRP	A	98	L	H	PHE	V	112
R	H	TRP	A	98	L	H	PHE	V	162

- 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

P47893_Q9NYW2.1 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	CE2	TRP	A	98	L	H	HZ	PHE	V	112
R	H	NE1	TRP	A	98	L	H	HZ	PHE	V	112
R	H	CH2	TRP	A	98	L	H	HE1	PHE	V	111
R	H	CH2	TRP	A	98	L	H	HE2	PHE	V	162
R	H	CZ2	TRP	A	98	L	H	HE1	PHE	V	111
R	H	CZ2	TRP	A	98	L	H	HZ	PHE	V	112
R	H	CZ3	TRP	A	98	L	H	HE2	PHE	V	162
R	H	CE3	TRP	A	132	L	H	HE1	TYR	V	103
R	H	CZ3	TRP	A	132	L	H	HE1	TYR	V	103
R	H	C	LEU	A	135	L	H	CG	ASP	V	104
R	H	C	LEU	A	135	L	H	OD1	ASP	V	104
R	H	CB	LEU	A	135	L	H	OD1	ASP	V	104
R	H	O	LEU	A	135	L	H	CB	ASP	V	104
R	H	O	LEU	A	135	L	H	CG	ASP	V	104
R	H	O	LEU	A	135	L	H	OD1	ASP	V	104
R	H	O	LEU	A	135	L	H	OD2	ASP	V	104
R	H	O	LEU	A	135	L	H	HB3	ASP	V	104
R	H	CG	LEU	A	135	L	H	CG	ASP	V	104
R	H	CG	LEU	A	135	L	H	OD1	ASP	V	104
R	H	CG	LEU	A	135	L	H	OD2	ASP	V	104
R	H	CD1	LEU	A	135	L	H	CG	ASP	V	104
R	H	CD1	LEU	A	135	L	H	OD1	ASP	V	104
R	H	CD1	LEU	A	135	L	H	OD2	ASP	V	104
R	H	CD2	LEU	A	135	L	H	OD1	ASP	V	104
R	H	CD2	LEU	A	135	L	H	OD2	ASP	V	104
R	H	O	GLY	A	136	L	H	HB3	ASP	V	104
R	H	O	GLY	A	136	L	H	OG	SER	V	108
R	H	O	GLY	A	136	L	H	HG	SER	V	108
R	H	N	ALA	A	139	L	H	CB	ASP	V	104
R	H	N	ALA	A	139	L	H	HB2	ASP	V	104
R	H	N	ALA	A	139	L	H	HB3	ASP	V	104
R	H	CA	ALA	A	139	L	H	C	ASP	V	104
R	H	CA	ALA	A	139	L	H	CB	ASP	V	104
R	H	CA	ALA	A	139	L	H	HB2	ASP	V	104
R	H	CA	ALA	A	139	L	H	HB3	ASP	V	104
R	H	CA	ALA	A	139	L	H	HG	SER	V	108
R	H	C	ALA	A	139	L	H	O	ASP	V	104
R	H	C	ALA	A	139	L	H	HB3	ASP	V	104
R	H	C	ALA	A	139	L	H	HA	ALA	V	105
R	H	C	ALA	A	139	L	H	OG	SER	V	108
R	H	C	ALA	A	139	L	H	HG	SER	V	108
R	H	CB	ALA	A	139	L	H	N	ASP	V	104
R	H	CB	ALA	A	139	L	H	CA	ASP	V	104
R	H	CB	ALA	A	139	L	H	C	ASP	V	104
R	H	CB	ALA	A	139	L	H	CB	ASP	V	104
R	H	CB	ALA	A	139	L	H	O	ASP	V	104
R	H	CB	ALA	A	139	L	H	CG	ASP	V	104
R	H	CB	ALA	A	139	L	H	OD1	ASP	V	104
R	H	CB	ALA	A	139	L	H	OD2	ASP	V	104
R	H	CB	ALA	A	139	L	H	HA	ASP	V	104
R	H	CB	ALA	A	139	L	H	HB2	ASP	V	104
R	H	CB	ALA	A	139	L	H	HB3	ASP	V	104
R	H	CB	ALA	A	139	L	H	N	ALA	V	105
R	H	CB	ALA	A	139	L	H	H	ALA	V	105
R	H	CB	ALA	A	139	L	H	OG	SER	V	108
R	H	CB	ALA	A	139	L	H	HG	SER	V	108
R	H	O	ALA	A	139	L	H	HA	ALA	V	105
R	H	O	ALA	A	139	L	H	OG	SER	V	108
R	H	O	ALA	A	139	L	H	HG	SER	V	108
R	H	N	ILE	A	140	L	H	HB3	ASP	V	104
R	H	N	ILE	A	140	L	H	CB	SER	V	108
R	H	N	ILE	A	140	L	H	OG	SER	V	108
R	H	N	ILE	A	140	L	H	HB3	SER	V	108
R	H	N	ILE	A	140	L	H	HG	SER	V	108
R	H	CA	ILE	A	140	L	H	CB	SER	V	108
R	H	CA	ILE	A	140	L	H	OG	SER	V	108
R	H	CA	ILE	A	140	L	H	HB2	SER	V	108
R	H	CA	ILE	A	140	L	H	HB3	SER	V	108
R	H	CA	ILE	A	140	L	H	HG	SER	V	108
R	H	CA	ILE	A	140	L	H	HE2	PHE	V	112
R	H	CB	ILE	A	140	L	H	CB	SER	V	108
R	H	CB	ILE	A	140	L	H	OG	SER	V	108
R	H	CB	ILE	A	140	L	H	HB3	SER	V	108
R	H	CB	ILE	A	140	L	H	HG	SER	V	108
R	H	CB	ILE	A	140	L	H	HE2	PHE	V	112
R	H	CG1	ILE	A	140	L	H	CA	SER	V	108
R	H	CG1	ILE	A	140	L	H	CB	SER	V	108
R	H	CG1	ILE	A	140	L	H	OG	SER	V	108
R	H	CG1	ILE	A	140	L	H	HA	SER	V	108
R	H	CG1	ILE	A	140	L	H	HB2	SER	V	108
R	H	CG1	ILE	A	140	L	H	HB3	SER	V	108
R	H	CG1	ILE	A	140	L	H	HG	SER	V	108
R	H	CG1	ILE	A	140	L	H	HE2	PHE	V	112
R	H	CG2	ILE	A	140	L	H	OG	SER	V	108
R	H	CG2	ILE	A	140	L	H	HB3	SER	V	108
R	H	CG2	ILE	A	140	L	H	CE2	PHE	V	112
R	H	CG2	ILE	A	140	L	H	CZ	PHE	V	112
R	H	CG2	ILE	A	140	L	H	HE2	PHE	V	112
R	H	CG2	ILE	A	140	L	H	HZ	PHE	V	112
R	H	CD1	ILE	A	140	L	H	CA	SER	V	108
R	H	CD1	ILE	A	140	L	H	CB	SER	V	108
R	H	CD1	ILE	A	140	L	H	OG	SER	V	108
R	H	CD1	ILE	A	140	L	H	HA	SER	V	108
R	H	CD1	ILE	A	140	L	H	HB3	SER	V	108
R	H	CB	LEU	A	143	L	H	HA	ALA	V	105
R	H	CB	LEU	A	143	L	H	HB1	ALA	V	105
R	H	CB	LEU	A	143	L	H	HB2	SER	V	108
R	H	CG	LEU	A	143	L	H	HA	ALA	V	105
R	H	CG	LEU	A	143	L	H	HB1	ALA	V	105
R	H	CG	LEU	A	143	L	H	HB2	SER	V	108
R	H	CD1	LEU	A	143	L	H	HB1	ALA	V	105
R	H	CD2	LEU	A	143	L	H	O	ALA	V	105
R	H	CD2	LEU	A	143	L	H	HA	ALA	V	105
R	H	CD2	LEU	A	143	L	H	HB1	ALA	V	105
R	H	CD2	LEU	A	143	L	H	CB	SER	V	108
R	H	CD2	LEU	A	143	L	H	HB2	SER	V	108
R	H	CD2	LEU	A	143	L	H	HB3	SER	V	108
R	H	CD2	LEU	A	143	L	H	N	GLN	V	109
R	H	CD2	LEU	A	143	L	H	CA	GLN	V	109
R	H	CD2	LEU	A	143	L	H	CB	GLN	V	109
R	H	CD2	LEU	A	143	L	H	H	GLN	V	109
R	H	CD2	LEU	A	143	L	H	HA	GLN	V	109
R	H	CD2	LEU	A	143	L	H	HB2	GLN	V	109
R	H	CG2	VAL	A	144	L	H	HE2	PHE	V	112
R	H	CB	ILE	A	147	L	H	HB2	PRO	V	88
R	H	CG1	ILE	A	147	L	H	HB2	PRO	V	88
R	H	CG1	ILE	A	147	L	H	HB2	ALA	V	89
R	H	CG2	ILE	A	147	L	H	O	THR	V	84
R	H	CG2	ILE	A	147	L	H	CG2	THR	V	84
R	H	CG2	ILE	A	147	L	H	HG21	THR	V	84
R	H	CG2	ILE	A	147	L	H	HG22	THR	V	84
R	H	CG2	ILE	A	147	L	H	HG23	THR	V	84
R	H	CG2	ILE	A	147	L	H	CB	PRO	V	88
R	H	CG2	ILE	A	147	L	H	HB2	PRO	V	88
R	H	CG2	ILE	A	147	L	H	HG2	PRO	V	88
R	H	CD1	ILE	A	147	L	H	O	THR	V	84
R	H	CD1	ILE	A	147	L	H	HA	VAL	V	85
R	H	CD1	ILE	A	147	L	H	HB2	ALA	V	89
R	H	CB	ILE	A	150	L	H	HB3	PRO	V	88
R	H	CG2	ILE	A	150	L	H	HB3	PRO	V	88
R	H	CD1	ILE	A	150	L	H	O	PRO	V	88
R	H	CD1	ILE	A	150	L	H	HA	ALA	V	89
R	H	CD1	ILE	A	150	L	H	HA3	GLY	V	92
R	H	CB	VAL	A	151	L	H	HH	TYR	V	44
R	H	CG1	VAL	A	151	L	H	OH	TYR	V	44
R	H	CG1	VAL	A	151	L	H	HH	TYR	V	44
R	H	CG2	VAL	A	151	L	H	OH	TYR	V	44
R	H	CG2	VAL	A	151	L	H	HH	TYR	V	44
R	H	CG2	VAL	A	151	L	H	HG22	THR	V	84
R	H	CD2	PHE	A	158	L	H	HD13	LEU	V	45
R	H	CD2	PHE	A	158	L	H	HD22	LEU	V	45
R	H	CE1	PHE	A	158	L	H	HD23	LEU	V	41
R	H	CE1	PHE	A	158	L	H	CD1	LEU	V	45
R	H	CE1	PHE	A	158	L	H	HD12	LEU	V	45
R	H	CE1	PHE	A	158	L	H	HD13	LEU	V	45
R	H	CE2	PHE	A	158	L	H	HD12	LEU	V	41
R	H	CE2	PHE	A	158	L	H	HD23	LEU	V	41
R	H	CE2	PHE	A	158	L	H	CD1	LEU	V	45
R	H	CE2	PHE	A	158	L	H	HD13	LEU	V	45
R	H	CE2	PHE	A	158	L	H	HD22	LEU	V	45
R	H	CZ	PHE	A	158	L	H	CD2	LEU	V	41
R	H	CZ	PHE	A	158	L	H	HG	LEU	V	41
R	H	CZ	PHE	A	158	L	H	HD12	LEU	V	41
R	H	CZ	PHE	A	158	L	H	HD23	LEU	V	41
R	H	CZ	PHE	A	158	L	H	CD1	LEU	V	45
R	H	CZ	PHE	A	158	L	H	HD11	LEU	V	45
R	H	CZ	PHE	A	158	L	H	HD12	LEU	V	45
R	H	CZ	PHE	A	158	L	H	HD13	LEU	V	45
R	H	CZ	PHE	A	158	L	H	HD22	LEU	V	45
R	H	CA	VAL	A	174	L	H	O	PHE	V	314
R	H	CA	VAL	A	174	L	H	HB3	PHE	V	314
R	H	CA	VAL	A	174	L	H	HD1	PHE	V	314
R	H	C	VAL	A	174	L	H	CD1	PHE	V	314
R	H	C	VAL	A	174	L	H	CE1	PHE	V	314
R	H	C	VAL	A	174	L	H	HA	PHE	V	314
R	H	C	VAL	A	174	L	H	HD1	PHE	V	314
R	H	C	VAL	A	174	L	H	HE1	PHE	V	314
R	H	CB	VAL	A	174	L	H	HB3	PHE	V	314
R	H	CB	VAL	A	174	L	H	HD1	PHE	V	314
R	H	O	VAL	A	174	L	H	CA	PHE	V	314
R	H	O	VAL	A	174	L	H	CB	PHE	V	314
R	H	O	VAL	A	174	L	H	CG	PHE	V	314
R	H	O	VAL	A	174	L	H	CD1	PHE	V	314
R	H	O	VAL	A	174	L	H	CE1	PHE	V	314
R	H	O	VAL	A	174	L	H	HA	PHE	V	314
R	H	O	VAL	A	174	L	H	HB3	PHE	V	314
R	H	O	VAL	A	174	L	H	HD1	PHE	V	314
R	H	O	VAL	A	174	L	H	HE1	PHE	V	314
R	H	CG1	VAL	A	174	L	H	CB	PHE	V	314
R	H	CG1	VAL	A	174	L	H	CG	PHE	V	314
R	H	CG1	VAL	A	174	L	H	CD1	PHE	V	314
R	H	CG1	VAL	A	174	L	H	HB3	PHE	V	314
R	H	CG1	VAL	A	174	L	H	HD1	PHE	V	314
R	H	N	SER	A	175	L	H	HD1	PHE	V	314
R	H	N	SER	A	175	L	H	HE1	PHE	V	314
R	H	CA	SER	A	175	L	H	HD1	PHE	V	314
R	H	CA	SER	A	175	L	H	HE1	PHE	V	314
R	-	CA	ILE	A	177	L	H	CG2	ILE	V	313
R	-	CA	ILE	A	177	L	H	HG21	ILE	V	313
R	-	CA	ILE	A	177	L	H	HG23	ILE	V	313
R	-	CB	ILE	A	177	L	H	CG2	ILE	V	313
R	-	CB	ILE	A	177	L	H	HG21	ILE	V	313
R	-	CB	ILE	A	177	L	H	HG22	ILE	V	313
R	-	CB	ILE	A	177	L	H	HG23	ILE	V	313
R	-	CG1	ILE	A	177	L	H	CA	ILE	V	313
R	-	CG1	ILE	A	177	L	H	C	ILE	V	313
R	-	CG1	ILE	A	177	L	H	CB	ILE	V	313
R	-	CG1	ILE	A	177	L	H	O	ILE	V	313
R	-	CG1	ILE	A	177	L	H	CG2	ILE	V	313
R	-	CG1	ILE	A	177	L	H	HB	ILE	V	313
R	-	CG1	ILE	A	177	L	H	HG21	ILE	V	313
R	-	CG1	ILE	A	177	L	H	HG22	ILE	V	313
R	-	CG1	ILE	A	177	L	H	HG23	ILE	V	313
R	-	CG1	ILE	A	177	L	H	N	PHE	V	314
R	-	CG1	ILE	A	177	L	H	CA	PHE	V	314
R	-	CG1	ILE	A	177	L	H	CD1	PHE	V	314
R	-	CG1	ILE	A	177	L	H	HA	PHE	V	314
R	-	CG1	ILE	A	177	L	H	HD1	PHE	V	314
R	-	CG2	ILE	A	177	L	H	CB	ILE	V	313
R	-	CG2	ILE	A	177	L	H	CG2	ILE	V	313
R	-	CG2	ILE	A	177	L	H	HG12	ILE	V	313
R	-	CG2	ILE	A	177	L	H	HG21	ILE	V	313
R	-	CG2	ILE	A	177	L	H	HG22	ILE	V	313
R	-	CG2	ILE	A	177	L	H	HG23	ILE	V	313
R	-	CG2	ILE	A	177	L	H	HD12	ILE	V	313
R	-	CD1	ILE	A	177	L	H	CA	ILE	V	313
R	-	CD1	ILE	A	177	L	H	C	ILE	V	313
R	-	CD1	ILE	A	177	L	H	CB	ILE	V	313
R	-	CD1	ILE	A	177	L	H	O	ILE	V	313
R	-	CD1	ILE	A	177	L	H	CG2	ILE	V	313
R	-	CD1	ILE	A	177	L	H	HB	ILE	V	313
R	-	CD1	ILE	A	177	L	H	HG21	ILE	V	313
R	-	CD1	ILE	A	177	L	H	HG22	ILE	V	313
R	-	CD1	ILE	A	177	L	H	HG23	ILE	V	313
R	-	CD1	ILE	A	177	L	H	N	PHE	V	314
R	-	CD1	ILE	A	177	L	H	CA	PHE	V	314
R	-	CD1	ILE	A	177	L	H	CB	PHE	V	314
R	-	CD1	ILE	A	177	L	H	CG	PHE	V	314
R	-	CD1	ILE	A	177	L	H	CD1	PHE	V	314
R	-	CD1	ILE	A	177	L	H	CD2	PHE	V	314
R	-	CD1	ILE	A	177	L	H	CE1	PHE	V	314
R	-	CD1	ILE	A	177	L	H	CE2	PHE	V	314
R	-	CD1	ILE	A	177	L	H	CZ	PHE	V	314
R	-	CD1	ILE	A	177	L	H	H	PHE	V	314
R	-	CD1	ILE	A	177	L	H	HA	PHE	V	314
R	-	CD1	ILE	A	177	L	H	HD1	PHE	V	314
R	-	CD1	ILE	A	177	L	H	HE1	PHE	V	314
R	-	CA	TYR	A	179	L	H	HB3	ALA	V	56
R	-	C	TYR	A	179	L	H	HB3	LEU	V	52
R	-	CB	TYR	A	179	L	H	O	LEU	V	52
R	-	CB	TYR	A	179	L	H	HB3	LEU	V	52
R	-	CB	TYR	A	179	L	H	HA	SER	V	53
R	-	CB	TYR	A	179	L	H	CB	ALA	V	56
R	-	CB	TYR	A	179	L	H	HB2	ALA	V	56
R	-	CB	TYR	A	179	L	H	HB3	ALA	V	56
R	-	O	TYR	A	179	L	H	HB3	LEU	V	52
R	-	O	TYR	A	179	L	H	HD12	LEU	V	52
R	-	CG	TYR	A	179	L	H	O	LEU	V	52
R	-	CG	TYR	A	179	L	H	CA	SER	V	53
R	-	CG	TYR	A	179	L	H	HA	SER	V	53
R	-	CG	TYR	A	179	L	H	CB	ALA	V	56
R	-	CG	TYR	A	179	L	H	HB1	ALA	V	56
R	-	CG	TYR	A	179	L	H	HB2	ALA	V	56
R	-	CG	TYR	A	179	L	H	HB3	ALA	V	56
R	-	CD1	TYR	A	179	L	H	O	LEU	V	52
R	-	CD1	TYR	A	179	L	H	CA	SER	V	53
R	-	CD1	TYR	A	179	L	H	O	SER	V	53
R	-	CD1	TYR	A	179	L	H	HA	SER	V	53
R	-	CD1	TYR	A	179	L	H	N	ALA	V	56
R	-	CD1	TYR	A	179	L	H	CA	ALA	V	56
R	-	CD1	TYR	A	179	L	H	CB	ALA	V	56
R	-	CD1	TYR	A	179	L	H	H	ALA	V	56
R	-	CD1	TYR	A	179	L	H	HA	ALA	V	56
R	-	CD1	TYR	A	179	L	H	HB1	ALA	V	56
R	-	CD1	TYR	A	179	L	H	HB2	ALA	V	56
R	-	CD1	TYR	A	179	L	H	HB3	ALA	V	56
R	-	CD1	TYR	A	179	L	H	HD12	ILE	V	313
R	-	CD2	TYR	A	179	L	H	CA	SER	V	53
R	-	CD2	TYR	A	179	L	H	OG	SER	V	53
R	-	CD2	TYR	A	179	L	H	HA	SER	V	53
R	-	CD2	TYR	A	179	L	H	HB2	ALA	V	56
R	-	CD2	TYR	A	179	L	H	HG22	ILE	V	313
R	-	CE1	TYR	A	179	L	H	O	LEU	V	52
R	-	CE1	TYR	A	179	L	H	CA	SER	V	53
R	-	CE1	TYR	A	179	L	H	C	SER	V	53
R	-	CE1	TYR	A	179	L	H	O	SER	V	53
R	-	CE1	TYR	A	179	L	H	HA	SER	V	53
R	-	CE1	TYR	A	179	L	H	N	ALA	V	56
R	-	CE1	TYR	A	179	L	H	CA	ALA	V	56
R	-	CE1	TYR	A	179	L	H	C	ALA	V	56
R	-	CE1	TYR	A	179	L	H	CB	ALA	V	56
R	-	CE1	TYR	A	179	L	H	H	ALA	V	56
R	-	CE1	TYR	A	179	L	H	HA	ALA	V	56
R	-	CE1	TYR	A	179	L	H	HB1	ALA	V	56
R	-	CE1	TYR	A	179	L	H	HB2	ALA	V	56
R	-	CE1	TYR	A	179	L	H	HB3	ALA	V	56
R	-	CE1	TYR	A	179	L	H	N	ALA	V	57
R	-	CE1	TYR	A	179	L	H	H	ALA	V	57
R	-	CE1	TYR	A	179	L	H	CD1	ILE	V	313
R	-	CE1	TYR	A	179	L	H	HG22	ILE	V	313
R	-	CE1	TYR	A	179	L	H	HD12	ILE	V	313
R	-	CE1	TYR	A	179	L	H	HD13	ILE	V	313
R	-	CE2	TYR	A	179	L	H	CA	SER	V	53
R	-	CE2	TYR	A	179	L	H	CB	SER	V	53
R	-	CE2	TYR	A	179	L	H	OG	SER	V	53
R	-	CE2	TYR	A	179	L	H	HA	SER	V	53
R	-	CE2	TYR	A	179	L	H	HB2	SER	V	53
R	-	CE2	TYR	A	179	L	H	HB2	ALA	V	56
R	-	CE2	TYR	A	179	L	H	CG2	ILE	V	313
R	-	CE2	TYR	A	179	L	H	HG21	ILE	V	313
R	-	CE2	TYR	A	179	L	H	HG22	ILE	V	313
R	-	CE2	TYR	A	179	L	H	HD12	ILE	V	313
R	-	CE2	TYR	A	179	L	H	HZ	PHE	V	314
R	-	OH	TYR	A	179	L	H	O	SER	V	53
R	-	OH	TYR	A	179	L	H	HA	SER	V	53
R	-	OH	TYR	A	179	L	H	HB2	SER	V	53
R	-	OH	TYR	A	179	L	H	HB2	ALA	V	56
R	-	OH	TYR	A	179	L	H	H	ALA	V	57
R	-	OH	TYR	A	179	L	H	HB2	ALA	V	57
R	-	OH	TYR	A	179	L	H	CD2	LEU	V	310
R	-	OH	TYR	A	179	L	H	HA	LEU	V	310
R	-	OH	TYR	A	179	L	H	HD21	LEU	V	310
R	-	OH	TYR	A	179	L	H	HD23	LEU	V	310
R	-	OH	TYR	A	179	L	H	CB	ILE	V	313
R	-	OH	TYR	A	179	L	H	CG1	ILE	V	313
R	-	OH	TYR	A	179	L	H	CG2	ILE	V	313
R	-	OH	TYR	A	179	L	H	CD1	ILE	V	313
R	-	OH	TYR	A	179	L	H	HB	ILE	V	313
R	-	OH	TYR	A	179	L	H	HG12	ILE	V	313
R	-	OH	TYR	A	179	L	H	HG21	ILE	V	313
R	-	OH	TYR	A	179	L	H	HG22	ILE	V	313
R	-	OH	TYR	A	179	L	H	HG23	ILE	V	313
R	-	OH	TYR	A	179	L	H	HD11	ILE	V	313
R	-	OH	TYR	A	179	L	H	HD12	ILE	V	313
R	-	OH	TYR	A	179	L	H	HD13	ILE	V	313
R	-	CZ	TYR	A	179	L	H	CA	SER	V	53
R	-	CZ	TYR	A	179	L	H	C	SER	V	53
R	-	CZ	TYR	A	179	L	H	O	SER	V	53
R	-	CZ	TYR	A	179	L	H	HA	SER	V	53
R	-	CZ	TYR	A	179	L	H	HB2	SER	V	53
R	-	CZ	TYR	A	179	L	H	CB	ALA	V	56
R	-	CZ	TYR	A	179	L	H	HB1	ALA	V	56
R	-	CZ	TYR	A	179	L	H	HB2	ALA	V	56
R	-	CZ	TYR	A	179	L	H	HB3	ALA	V	56
R	-	CZ	TYR	A	179	L	H	H	ALA	V	57
R	-	CZ	TYR	A	179	L	H	HD21	LEU	V	310
R	-	CZ	TYR	A	179	L	H	CG2	ILE	V	313
R	-	CZ	TYR	A	179	L	H	CD1	ILE	V	313
R	-	CZ	TYR	A	179	L	H	HB	ILE	V	313
R	-	CZ	TYR	A	179	L	H	HG21	ILE	V	313
R	-	CZ	TYR	A	179	L	H	HG22	ILE	V	313
R	-	CZ	TYR	A	179	L	H	HG23	ILE	V	313
R	-	CZ	TYR	A	179	L	H	HD12	ILE	V	313
R	-	CZ	TYR	A	179	L	H	HD13	ILE	V	313
R	-	N	PHE	A	180	L	H	HD23	LEU	V	52
R	-	CA	PHE	A	180	L	H	HD12	LEU	V	52
R	-	CA	PHE	A	180	L	H	HD23	LEU	V	52
R	-	C	PHE	A	180	L	H	HD12	LEU	V	52
R	-	C	PHE	A	180	L	H	HD23	LEU	V	52
R	-	CB	PHE	A	180	L	H	CD2	LEU	V	52
R	-	CB	PHE	A	180	L	H	HB3	LEU	V	52
R	-	CB	PHE	A	180	L	H	HD12	LEU	V	52
R	-	CB	PHE	A	180	L	H	HD21	LEU	V	52
R	-	CB	PHE	A	180	L	H	HD22	LEU	V	52
R	-	CB	PHE	A	180	L	H	HD23	LEU	V	52
R	-	CB	PHE	A	180	L	H	HD22	LEU	V	55
R	-	O	PHE	A	180	L	H	CG	LEU	V	52
R	-	O	PHE	A	180	L	H	CD1	LEU	V	52
R	-	O	PHE	A	180	L	H	CD2	LEU	V	52
R	-	O	PHE	A	180	L	H	HB3	LEU	V	52
R	-	O	PHE	A	180	L	H	HD11	LEU	V	52
R	-	O	PHE	A	180	L	H	HD12	LEU	V	52
R	-	O	PHE	A	180	L	H	HD13	LEU	V	52
R	-	O	PHE	A	180	L	H	HD22	LEU	V	52
R	-	O	PHE	A	180	L	H	HD23	LEU	V	52
R	-	CG	PHE	A	180	L	H	CD2	LEU	V	52
R	-	CG	PHE	A	180	L	H	HD21	LEU	V	52
R	-	CG	PHE	A	180	L	H	HD22	LEU	V	52
R	-	CG	PHE	A	180	L	H	HD23	LEU	V	52
R	-	CG	PHE	A	180	L	H	CD2	LEU	V	55
R	-	CG	PHE	A	180	L	H	HD21	LEU	V	55
R	-	CG	PHE	A	180	L	H	HD22	LEU	V	55
R	-	CD1	PHE	A	180	L	H	CD2	LEU	V	52
R	-	CD1	PHE	A	180	L	H	HD21	LEU	V	52
R	-	CD1	PHE	A	180	L	H	HD22	LEU	V	52
R	-	CD1	PHE	A	180	L	H	HD23	LEU	V	52
R	-	CD1	PHE	A	180	L	H	HD22	LEU	V	55
R	-	CD2	PHE	A	180	L	H	HD23	LEU	V	52
R	-	CD2	PHE	A	180	L	H	CD2	LEU	V	55
R	-	CD2	PHE	A	180	L	H	HD21	LEU	V	55
R	-	CD2	PHE	A	180	L	H	HD22	LEU	V	55
R	-	CE1	PHE	A	180	L	H	CD2	LEU	V	52
R	-	CE1	PHE	A	180	L	H	HD22	LEU	V	52
R	-	CE1	PHE	A	180	L	H	HD23	LEU	V	52
R	-	CE2	PHE	A	180	L	H	CD2	LEU	V	55
R	-	CE2	PHE	A	180	L	H	HD21	LEU	V	55
R	-	CE2	PHE	A	180	L	H	HD22	LEU	V	55
R	-	CZ	PHE	A	180	L	H	HD21	LEU	V	55
R	H	N	PRO	A	182	L	H	HD12	LEU	V	52
R	H	N	PRO	A	182	L	H	HD13	LEU	V	52
R	H	CA	PRO	A	182	L	H	HD13	LEU	V	52
R	H	CB	PRO	A	182	L	H	HD13	LEU	V	52
R	H	CG	PRO	A	182	L	H	CD1	LEU	V	52
R	H	CG	PRO	A	182	L	H	HD13	LEU	V	52
R	H	CD	PRO	A	182	L	H	CD1	LEU	V	52
R	H	CD	PRO	A	182	L	H	HD12	LEU	V	52
R	H	CD	PRO	A	182	L	H	HD13	LEU	V	52
R	-	CB	LEU	A	185	L	H	HG11	VAL	V	80
R	-	CB	LEU	A	185	L	H	HG12	VAL	V	80
R	-	CG	LEU	A	185	L	H	HD22	LEU	V	52
R	-	CG	LEU	A	185	L	H	HG12	VAL	V	77
R	-	CG	LEU	A	185	L	H	CG1	VAL	V	80
R	-	CG	LEU	A	185	L	H	HB	VAL	V	80
R	-	CG	LEU	A	185	L	H	HG11	VAL	V	80
R	-	CG	LEU	A	185	L	H	HG12	VAL	V	80
R	-	CD1	LEU	A	185	L	H	HD22	LEU	V	52
R	-	CD1	LEU	A	185	L	H	CB	VAL	V	80
R	-	CD1	LEU	A	185	L	H	CG1	VAL	V	80
R	-	CD1	LEU	A	185	L	H	CG2	VAL	V	80
R	-	CD1	LEU	A	185	L	H	HB	VAL	V	80
R	-	CD1	LEU	A	185	L	H	HG11	VAL	V	80
R	-	CD1	LEU	A	185	L	H	HG12	VAL	V	80
R	-	CD1	LEU	A	185	L	H	HG13	VAL	V	80
R	-	CD1	LEU	A	185	L	H	HG23	VAL	V	80
R	-	CD2	LEU	A	185	L	H	HD22	LEU	V	52
R	-	CD2	LEU	A	185	L	H	CG1	VAL	V	77
R	-	CD2	LEU	A	185	L	H	HA	VAL	V	77
R	-	CD2	LEU	A	185	L	H	HG12	VAL	V	77
R	-	CD2	LEU	A	185	L	H	HG22	VAL	V	77
R	-	CD2	LEU	A	185	L	H	HB	VAL	V	80
R	-	CD2	LEU	A	185	L	H	HG12	VAL	V	80
R	-	CD1	PHE	A	186	L	H	HG21	THR	V	84
R	-	CD2	PHE	A	186	L	H	HG21	THR	V	84
R	-	CE1	PHE	A	186	L	H	CG2	THR	V	84
R	-	CE1	PHE	A	186	L	H	HG21	THR	V	84
R	-	CE1	PHE	A	186	L	H	HG22	THR	V	84
R	-	CE1	PHE	A	186	L	H	HG23	THR	V	84
R	-	CE2	PHE	A	186	L	H	CG2	THR	V	84
R	-	CE2	PHE	A	186	L	H	HG21	THR	V	84
R	-	CE2	PHE	A	186	L	H	HG22	THR	V	84
R	-	CE2	PHE	A	186	L	H	HG23	THR	V	84
R	-	CZ	PHE	A	186	L	H	CB	THR	V	84
R	-	CZ	PHE	A	186	L	H	CG2	THR	V	84
R	-	CZ	PHE	A	186	L	H	HG21	THR	V	84
R	-	CZ	PHE	A	186	L	H	HG22	THR	V	84
R	-	CZ	PHE	A	186	L	H	HG23	THR	V	84
R	H	CD1	PHE	A	189	L	H	HD22	LEU	V	116
R	H	CE1	PHE	A	189	L	H	HA2	GLY	V	81
R	H	CE1	PHE	A	189	L	H	CD2	LEU	V	116
R	H	CE1	PHE	A	189	L	H	HD22	LEU	V	116
R	H	CE2	PHE	A	189	L	H	CA	GLY	V	81
R	H	CE2	PHE	A	189	L	H	HA2	GLY	V	81
R	H	CE2	PHE	A	189	L	H	HA3	GLY	V	81
R	H	CZ	PHE	A	189	L	H	CA	GLY	V	81
R	H	CZ	PHE	A	189	L	H	HA2	GLY	V	81
R	H	CZ	PHE	A	189	L	H	HA3	GLY	V	81
R	H	CZ	PHE	A	189	L	H	CD2	LEU	V	116
R	H	CZ	PHE	A	189	L	H	HD12	LEU	V	116
R	H	CZ	PHE	A	189	L	H	HD22	LEU	V	116
R	H	CZ	PHE	A	189	L	H	HD23	LEU	V	116
R	H	CG1	VAL	A	192	L	H	HZ	PHE	V	111
R	H	CG1	VAL	A	192	L	H	HD22	LEU	V	115
R	H	CG1	VAL	A	192	L	H	CD2	PHE	V	162
R	H	CG1	VAL	A	192	L	H	CE2	PHE	V	162
R	H	CG1	VAL	A	192	L	H	HD2	PHE	V	162
R	H	CG1	VAL	A	192	L	H	HE2	PHE	V	162
R	H	CG2	VAL	A	192	L	H	HD22	LEU	V	115
R	H	CG2	VAL	A	192	L	H	HD12	LEU	V	158
R	H	CG2	ILE	A	195	L	H	HD21	LEU	V	158
R	H	CB	VAL	A	196	L	H	HZ	PHE	V	162
R	H	CG1	VAL	A	196	L	H	HZ	PHE	V	162
R	H	CG2	VAL	A	196	L	H	CD2	PHE	V	162
R	H	CG2	VAL	A	196	L	H	CE1	PHE	V	162
R	H	CG2	VAL	A	196	L	H	CE2	PHE	V	162
R	H	CG2	VAL	A	196	L	H	CZ	PHE	V	162
R	H	CG2	VAL	A	196	L	H	HE1	PHE	V	162
R	H	CG2	VAL	A	196	L	H	HE2	PHE	V	162
R	H	CG2	VAL	A	196	L	H	HZ	PHE	V	162
R	H	CD1	ILE	A	199	L	H	HB3	ALA	V	159

- 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