IID

P25089_Q99788.1 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	PHE	A	128	L	-	MET	V	87
R	H	THR	A	131	L	H	VAL	V	83
R	H	THR	A	131	L	-	PHE	V	93
R	H	ILE	A	132	L	-	PRO	V	92
R	H	SER	A	135	L	H	PHE	V	80
R	H	SER	A	135	L	-	PHE	V	93
R	H	CYS	A	138	L	H	PHE	V	80
R	H	ILE	A	139	L	-	PHE	V	93
R	H	ILE	A	139	L	H	LEU	V	97
R	-	LEU	A	143	L	H	PHE	V	96
R	H	TRP	A	146	L	H	GLY	V	94
R	H	TRP	A	146	L	H	SER	V	95
R	H	TRP	A	146	L	H	PHE	V	96
R	H	MET	A	158	L	S	SER	V	168
R	H	MET	A	158	L	-	THR	V	169
R	H	MET	A	158	L	-	GLY	V	172
R	H	MET	A	158	L	S	THR	V	174
R	H	ALA	A	159	L	-	PRO	V	92
R	H	MET	A	161	L	-	ASN	V	171
R	H	MET	A	161	L	-	GLY	V	172
R	H	VAL	A	162	L	-	GLY	V	172
R	H	VAL	A	162	L	-	ASP	V	173
R	H	VAL	A	162	L	S	THR	V	174
R	H	VAL	A	162	L	-	MET	V	87
R	H	VAL	A	162	L	-	LYS	V	90
R	H	ILE	A	163	L	-	MET	V	87
R	H	VAL	A	165	L	-	ASP	V	173
R	H	VAL	A	165	L	-	LYS	V	90
R	H	LEU	A	166	L	H	ALA	V	86
R	H	LEU	A	166	L	-	MET	V	87
R	H	LEU	A	166	L	-	ARG	V	88
R	H	LEU	A	166	L	-	LYS	V	90
R	H	PHE	A	169	L	-	ARG	V	88
R	H	PHE	A	169	L	-	LYS	V	90
R	H	LEU	A	170	L	H	TRP	V	26
R	H	LEU	A	170	L	H	ALA	V	86
R	H	VAL	A	219	L	H	THR	V	23
R	H	VAL	A	219	L	H	VAL	V	24
R	H	VAL	A	219	L	H	ILE	V	27
R	H	VAL	A	222	L	H	ILE	V	27
R	H	VAL	A	222	L	H	LEU	V	31
R	H	THR	A	223	L	H	TRP	V	26
R	H	THR	A	223	L	H	ILE	V	27
R	H	LEU	A	226	L	H	ILE	V	27
R	H	LEU	A	226	L	H	LEU	V	30
R	H	LEU	A	226	L	H	LEU	V	31
R	H	CYS	A	227	L	H	TRP	V	26
R	H	CYS	A	227	L	H	LEU	V	30
R	H	CYS	A	227	L	H	ALA	V	86
R	H	VAL	A	231	L	H	LEU	V	30
R	H	VAL	A	231	L	H	PRO	V	79
R	H	VAL	A	231	L	H	MET	V	82
R	H	VAL	A	231	L	H	VAL	V	83
R	H	VAL	A	231	L	H	ALA	V	86
R	H	LEU	A	234	L	H	GLY	V	34
R	H	LEU	A	234	L	H	PHE	V	37
R	H	LEU	A	234	L	H	VAL	V	38
R	H	LEU	A	234	L	H	PRO	V	79
R	H	LEU	A	234	L	H	MET	V	82
R	H	ILE	A	235	L	H	PRO	V	79
R	H	ILE	A	235	L	H	PHE	V	80
R	H	ILE	A	235	L	H	VAL	V	83
R	H	ILE	A	235	L	-	PHE	V	93
R	H	ALA	A	238	L	H	PHE	V	37
R	H	ALA	A	238	L	H	PRO	V	79
R	H	CYS	A	239	L	H	PHE	V	80

- 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

P25089_Q99788.1 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	PHE	A	128	L	-	HG3	MET	V	87
R	H	CE2	PHE	A	128	L	-	HG3	MET	V	87
R	H	CZ	PHE	A	128	L	-	HG3	MET	V	87
R	H	C	THR	A	131	L	-	HE1	PHE	V	93
R	H	O	THR	A	131	L	-	HE1	PHE	V	93
R	H	CG2	THR	A	131	L	H	CG2	VAL	V	83
R	H	CG2	THR	A	131	L	H	HG13	VAL	V	83
R	H	CG2	THR	A	131	L	H	HG22	VAL	V	83
R	H	CG2	THR	A	131	L	H	HG23	VAL	V	83
R	H	CG2	THR	A	131	L	-	HE1	PHE	V	93
R	H	CG2	THR	A	131	L	-	HZ	PHE	V	93
R	H	CB	ILE	A	132	L	-	HB3	PRO	V	92
R	H	CG1	ILE	A	132	L	-	O	PRO	V	92
R	H	CG1	ILE	A	132	L	-	HB3	PRO	V	92
R	H	CD1	ILE	A	132	L	-	C	PRO	V	92
R	H	CD1	ILE	A	132	L	-	CB	PRO	V	92
R	H	CD1	ILE	A	132	L	-	O	PRO	V	92
R	H	CD1	ILE	A	132	L	-	HB2	PRO	V	92
R	H	CD1	ILE	A	132	L	-	HB3	PRO	V	92
R	H	CA	SER	A	135	L	H	HE1	PHE	V	80
R	H	CB	SER	A	135	L	H	HE1	PHE	V	80
R	H	CB	SER	A	135	L	-	CD1	PHE	V	93
R	H	CB	SER	A	135	L	-	CE1	PHE	V	93
R	H	CB	SER	A	135	L	-	HD1	PHE	V	93
R	H	CB	SER	A	135	L	-	HE1	PHE	V	93
R	H	OG	SER	A	135	L	H	CE1	PHE	V	80
R	H	OG	SER	A	135	L	H	HD1	PHE	V	80
R	H	OG	SER	A	135	L	H	HE1	PHE	V	80
R	H	OG	SER	A	135	L	-	CD1	PHE	V	93
R	H	OG	SER	A	135	L	-	CE1	PHE	V	93
R	H	OG	SER	A	135	L	-	HD1	PHE	V	93
R	H	OG	SER	A	135	L	-	HE1	PHE	V	93
R	H	SG	CYS	A	138	L	H	HZ	PHE	V	80
R	H	CB	ILE	A	139	L	H	HD12	LEU	V	97
R	H	CG1	ILE	A	139	L	H	CG	LEU	V	97
R	H	CG1	ILE	A	139	L	H	CD1	LEU	V	97
R	H	CG1	ILE	A	139	L	H	HG	LEU	V	97
R	H	CG1	ILE	A	139	L	H	HD11	LEU	V	97
R	H	CG1	ILE	A	139	L	H	HD12	LEU	V	97
R	H	CG1	ILE	A	139	L	H	HD23	LEU	V	97
R	H	CD1	ILE	A	139	L	-	O	PHE	V	93
R	H	CD1	ILE	A	139	L	-	HB3	PHE	V	93
R	H	CD1	ILE	A	139	L	H	CG	LEU	V	97
R	H	CD1	ILE	A	139	L	H	CD1	LEU	V	97
R	H	CD1	ILE	A	139	L	H	HG	LEU	V	97
R	H	CD1	ILE	A	139	L	H	HD11	LEU	V	97
R	H	CD1	ILE	A	139	L	H	HD12	LEU	V	97
R	H	CD1	ILE	A	139	L	H	HD13	LEU	V	97
R	-	CG	LEU	A	143	L	H	CE1	PHE	V	96
R	-	CG	LEU	A	143	L	H	CZ	PHE	V	96
R	-	CG	LEU	A	143	L	H	HE1	PHE	V	96
R	-	CG	LEU	A	143	L	H	HZ	PHE	V	96
R	-	CD1	LEU	A	143	L	H	CG	PHE	V	96
R	-	CD1	LEU	A	143	L	H	CD1	PHE	V	96
R	-	CD1	LEU	A	143	L	H	CD2	PHE	V	96
R	-	CD1	LEU	A	143	L	H	CE1	PHE	V	96
R	-	CD1	LEU	A	143	L	H	CE2	PHE	V	96
R	-	CD1	LEU	A	143	L	H	CZ	PHE	V	96
R	-	CD1	LEU	A	143	L	H	HD1	PHE	V	96
R	-	CD1	LEU	A	143	L	H	HE1	PHE	V	96
R	-	CD1	LEU	A	143	L	H	HZ	PHE	V	96
R	-	CD2	LEU	A	143	L	H	CZ	PHE	V	96
R	-	CD2	LEU	A	143	L	H	HZ	PHE	V	96
R	H	CG	TRP	A	146	L	H	HB3	PHE	V	96
R	H	CD1	TRP	A	146	L	H	HB3	PHE	V	96
R	H	CD1	TRP	A	146	L	H	HD2	PHE	V	96
R	H	CD2	TRP	A	146	L	H	CB	PHE	V	96
R	H	CD2	TRP	A	146	L	H	HB2	PHE	V	96
R	H	CD2	TRP	A	146	L	H	HB3	PHE	V	96
R	H	CE2	TRP	A	146	L	H	CB	PHE	V	96
R	H	CE2	TRP	A	146	L	H	H	PHE	V	96
R	H	CE2	TRP	A	146	L	H	HB2	PHE	V	96
R	H	CE2	TRP	A	146	L	H	HB3	PHE	V	96
R	H	CE3	TRP	A	146	L	H	HB2	PHE	V	96
R	H	CE3	TRP	A	146	L	H	HB3	PHE	V	96
R	H	NE1	TRP	A	146	L	H	CB	PHE	V	96
R	H	NE1	TRP	A	146	L	H	HB3	PHE	V	96
R	H	NE1	TRP	A	146	L	H	HD2	PHE	V	96
R	H	CH2	TRP	A	146	L	H	HA2	GLY	V	94
R	H	CH2	TRP	A	146	L	H	H	SER	V	95
R	H	CH2	TRP	A	146	L	H	N	PHE	V	96
R	H	CH2	TRP	A	146	L	H	CB	PHE	V	96
R	H	CH2	TRP	A	146	L	H	H	PHE	V	96
R	H	CH2	TRP	A	146	L	H	HB2	PHE	V	96
R	H	CH2	TRP	A	146	L	H	HB3	PHE	V	96
R	H	CZ2	TRP	A	146	L	H	H	SER	V	95
R	H	CZ2	TRP	A	146	L	H	HB3	SER	V	95
R	H	CZ2	TRP	A	146	L	H	N	PHE	V	96
R	H	CZ2	TRP	A	146	L	H	CA	PHE	V	96
R	H	CZ2	TRP	A	146	L	H	CB	PHE	V	96
R	H	CZ2	TRP	A	146	L	H	H	PHE	V	96
R	H	CZ2	TRP	A	146	L	H	HB2	PHE	V	96
R	H	CZ2	TRP	A	146	L	H	HB3	PHE	V	96
R	H	CZ3	TRP	A	146	L	H	HB2	PHE	V	96
R	H	CZ3	TRP	A	146	L	H	HB3	PHE	V	96
R	H	CA	MET	A	158	L	-	O	GLY	V	172
R	H	C	MET	A	158	L	-	O	GLY	V	172
R	H	CB	MET	A	158	L	-	O	GLY	V	172
R	H	CB	MET	A	158	L	S	HG1	THR	V	174
R	H	O	MET	A	158	L	-	C	GLY	V	172
R	H	O	MET	A	158	L	-	O	GLY	V	172
R	H	O	MET	A	158	L	-	HA3	GLY	V	172
R	H	CG	MET	A	158	L	-	HA2	GLY	V	172
R	H	SD	MET	A	158	L	-	CA	GLY	V	172
R	H	SD	MET	A	158	L	-	HA2	GLY	V	172
R	H	SD	MET	A	158	L	-	HA3	GLY	V	172
R	H	CE	MET	A	158	L	S	CB	SER	V	168
R	H	CE	MET	A	158	L	S	HB2	SER	V	168
R	H	CE	MET	A	158	L	-	O	THR	V	169
R	H	CE	MET	A	158	L	-	N	GLY	V	172
R	H	CE	MET	A	158	L	-	CA	GLY	V	172
R	H	CE	MET	A	158	L	-	C	GLY	V	172
R	H	CE	MET	A	158	L	-	O	GLY	V	172
R	H	CE	MET	A	158	L	-	H	GLY	V	172
R	H	CE	MET	A	158	L	-	HA2	GLY	V	172
R	H	CE	MET	A	158	L	-	HA3	GLY	V	172
R	H	CB	ALA	A	159	L	-	HA	PRO	V	92
R	H	CB	MET	A	161	L	-	O	ASN	V	171
R	H	CB	MET	A	161	L	-	HA3	GLY	V	172
R	H	CG	MET	A	161	L	-	HA3	GLY	V	172
R	H	N	VAL	A	162	L	-	OD1	ASP	V	173
R	H	N	VAL	A	162	L	-	HA	ASP	V	173
R	H	CA	VAL	A	162	L	-	HD3	LYS	V	90
R	H	CA	VAL	A	162	L	-	HZ1	LYS	V	90
R	H	CA	VAL	A	162	L	-	OD1	ASP	V	173
R	H	CA	VAL	A	162	L	-	HA	ASP	V	173
R	H	C	VAL	A	162	L	-	HE1	MET	V	87
R	H	C	VAL	A	162	L	-	HE2	MET	V	87
R	H	C	VAL	A	162	L	-	HE3	MET	V	87
R	H	C	VAL	A	162	L	-	HD3	LYS	V	90
R	H	C	VAL	A	162	L	-	HZ1	LYS	V	90
R	H	CB	VAL	A	162	L	-	HB3	LYS	V	90
R	H	CB	VAL	A	162	L	-	HD3	LYS	V	90
R	H	CB	VAL	A	162	L	-	OD1	ASP	V	173
R	H	CB	VAL	A	162	L	-	HA	ASP	V	173
R	H	CB	VAL	A	162	L	S	H	THR	V	174
R	H	O	VAL	A	162	L	-	CE	MET	V	87
R	H	O	VAL	A	162	L	-	HE2	MET	V	87
R	H	O	VAL	A	162	L	-	HE3	MET	V	87
R	H	O	VAL	A	162	L	-	CD	LYS	V	90
R	H	O	VAL	A	162	L	-	NZ	LYS	V	90
R	H	O	VAL	A	162	L	-	HD2	LYS	V	90
R	H	O	VAL	A	162	L	-	HD3	LYS	V	90
R	H	O	VAL	A	162	L	-	HZ1	LYS	V	90
R	H	O	VAL	A	162	L	-	HZ2	LYS	V	90
R	H	CG1	VAL	A	162	L	-	CE	MET	V	87
R	H	CG1	VAL	A	162	L	-	HE1	MET	V	87
R	H	CG1	VAL	A	162	L	-	HE2	MET	V	87
R	H	CG1	VAL	A	162	L	-	CB	LYS	V	90
R	H	CG1	VAL	A	162	L	-	CG	LYS	V	90
R	H	CG1	VAL	A	162	L	-	CD	LYS	V	90
R	H	CG1	VAL	A	162	L	-	HB2	LYS	V	90
R	H	CG1	VAL	A	162	L	-	HB3	LYS	V	90
R	H	CG1	VAL	A	162	L	-	HG3	LYS	V	90
R	H	CG1	VAL	A	162	L	-	HD2	LYS	V	90
R	H	CG1	VAL	A	162	L	-	HD3	LYS	V	90
R	H	CG1	VAL	A	162	L	-	HZ1	LYS	V	90
R	H	CG1	VAL	A	162	L	-	OD1	ASP	V	173
R	H	CG1	VAL	A	162	L	-	HA	ASP	V	173
R	H	CG1	VAL	A	162	L	S	H	THR	V	174
R	H	CG2	VAL	A	162	L	-	HD3	LYS	V	90
R	H	CG2	VAL	A	162	L	-	C	GLY	V	172
R	H	CG2	VAL	A	162	L	-	O	GLY	V	172
R	H	CG2	VAL	A	162	L	-	N	ASP	V	173
R	H	CG2	VAL	A	162	L	-	CA	ASP	V	173
R	H	CG2	VAL	A	162	L	-	C	ASP	V	173
R	H	CG2	VAL	A	162	L	-	CB	ASP	V	173
R	H	CG2	VAL	A	162	L	-	CG	ASP	V	173
R	H	CG2	VAL	A	162	L	-	OD1	ASP	V	173
R	H	CG2	VAL	A	162	L	-	HA	ASP	V	173
R	H	CG2	VAL	A	162	L	-	HB2	ASP	V	173
R	H	CG2	VAL	A	162	L	S	N	THR	V	174
R	H	CG2	VAL	A	162	L	S	H	THR	V	174
R	H	CG2	VAL	A	162	L	S	HG1	THR	V	174
R	H	N	ILE	A	163	L	-	HE1	MET	V	87
R	H	N	ILE	A	163	L	-	HE3	MET	V	87
R	H	CA	ILE	A	163	L	-	CE	MET	V	87
R	H	CA	ILE	A	163	L	-	HE1	MET	V	87
R	H	CA	ILE	A	163	L	-	HE3	MET	V	87
R	H	CG1	ILE	A	163	L	-	CE	MET	V	87
R	H	CG1	ILE	A	163	L	-	HE1	MET	V	87
R	H	CG1	ILE	A	163	L	-	HE3	MET	V	87
R	H	CA	VAL	A	165	L	-	HZ2	LYS	V	90
R	H	C	VAL	A	165	L	-	NZ	LYS	V	90
R	H	C	VAL	A	165	L	-	HZ2	LYS	V	90
R	H	CB	VAL	A	165	L	-	NZ	LYS	V	90
R	H	CB	VAL	A	165	L	-	HZ1	LYS	V	90
R	H	CB	VAL	A	165	L	-	HZ2	LYS	V	90
R	H	CB	VAL	A	165	L	-	HZ3	LYS	V	90
R	H	CB	VAL	A	165	L	-	OD1	ASP	V	173
R	H	O	VAL	A	165	L	-	HZ2	LYS	V	90
R	H	CG1	VAL	A	165	L	-	CE	LYS	V	90
R	H	CG1	VAL	A	165	L	-	NZ	LYS	V	90
R	H	CG1	VAL	A	165	L	-	HZ1	LYS	V	90
R	H	CG1	VAL	A	165	L	-	HZ2	LYS	V	90
R	H	CG1	VAL	A	165	L	-	HZ3	LYS	V	90
R	H	CG1	VAL	A	165	L	-	OD2	ASP	V	173
R	H	CG2	VAL	A	165	L	-	HZ1	LYS	V	90
R	H	CG2	VAL	A	165	L	-	HZ3	LYS	V	90
R	H	N	LEU	A	166	L	-	NZ	LYS	V	90
R	H	N	LEU	A	166	L	-	HZ2	LYS	V	90
R	H	CA	LEU	A	166	L	-	HZ2	LYS	V	90
R	H	CB	LEU	A	166	L	-	CE	MET	V	87
R	H	CB	LEU	A	166	L	-	HA	MET	V	87
R	H	CB	LEU	A	166	L	-	HB3	MET	V	87
R	H	CB	LEU	A	166	L	-	HG3	MET	V	87
R	H	CB	LEU	A	166	L	-	HE2	MET	V	87
R	H	CB	LEU	A	166	L	-	HE3	MET	V	87
R	H	CB	LEU	A	166	L	-	HD2	LYS	V	90
R	H	CB	LEU	A	166	L	-	HZ2	LYS	V	90
R	H	CG	LEU	A	166	L	-	CA	MET	V	87
R	H	CG	LEU	A	166	L	-	C	MET	V	87
R	H	CG	LEU	A	166	L	-	CB	MET	V	87
R	H	CG	LEU	A	166	L	-	CG	MET	V	87
R	H	CG	LEU	A	166	L	-	HA	MET	V	87
R	H	CG	LEU	A	166	L	-	HB3	MET	V	87
R	H	CG	LEU	A	166	L	-	HG2	MET	V	87
R	H	CG	LEU	A	166	L	-	HG3	MET	V	87
R	H	CG	LEU	A	166	L	-	HE3	MET	V	87
R	H	CD1	LEU	A	166	L	H	O	ALA	V	86
R	H	CD1	LEU	A	166	L	-	N	MET	V	87
R	H	CD1	LEU	A	166	L	-	CA	MET	V	87
R	H	CD1	LEU	A	166	L	-	C	MET	V	87
R	H	CD1	LEU	A	166	L	-	CB	MET	V	87
R	H	CD1	LEU	A	166	L	-	O	MET	V	87
R	H	CD1	LEU	A	166	L	-	CG	MET	V	87
R	H	CD1	LEU	A	166	L	-	HA	MET	V	87
R	H	CD1	LEU	A	166	L	-	HB3	MET	V	87
R	H	CD1	LEU	A	166	L	-	HG3	MET	V	87
R	H	CD1	LEU	A	166	L	-	N	ARG	V	88
R	H	CD1	LEU	A	166	L	-	HG3	ARG	V	88
R	H	CD2	LEU	A	166	L	-	N	MET	V	87
R	H	CD2	LEU	A	166	L	-	CA	MET	V	87
R	H	CD2	LEU	A	166	L	-	C	MET	V	87
R	H	CD2	LEU	A	166	L	-	CB	MET	V	87
R	H	CD2	LEU	A	166	L	-	O	MET	V	87
R	H	CD2	LEU	A	166	L	-	CG	MET	V	87
R	H	CD2	LEU	A	166	L	-	SD	MET	V	87
R	H	CD2	LEU	A	166	L	-	CE	MET	V	87
R	H	CD2	LEU	A	166	L	-	HA	MET	V	87
R	H	CD2	LEU	A	166	L	-	HB2	MET	V	87
R	H	CD2	LEU	A	166	L	-	HB3	MET	V	87
R	H	CD2	LEU	A	166	L	-	HG2	MET	V	87
R	H	CD2	LEU	A	166	L	-	HG3	MET	V	87
R	H	CD2	LEU	A	166	L	-	HE2	MET	V	87
R	H	CD2	LEU	A	166	L	-	HE3	MET	V	87
R	H	CB	PHE	A	169	L	-	HE	ARG	V	88
R	H	CE2	PHE	A	169	L	-	HZ3	LYS	V	90
R	H	CD1	LEU	A	170	L	H	O	ALA	V	86
R	H	CD2	LEU	A	170	L	H	CH2	TRP	V	26
R	H	CD2	LEU	A	170	L	H	HH2	TRP	V	26
R	H	CA	VAL	A	219	L	H	CD1	ILE	V	27
R	H	CA	VAL	A	219	L	H	HD11	ILE	V	27
R	H	CA	VAL	A	219	L	H	HD12	ILE	V	27
R	H	CA	VAL	A	219	L	H	HD13	ILE	V	27
R	H	C	VAL	A	219	L	H	HD11	ILE	V	27
R	H	C	VAL	A	219	L	H	HD13	ILE	V	27
R	H	CB	VAL	A	219	L	H	HG21	THR	V	23
R	H	CB	VAL	A	219	L	H	HG23	THR	V	23
R	H	CB	VAL	A	219	L	H	CD1	ILE	V	27
R	H	CB	VAL	A	219	L	H	HD11	ILE	V	27
R	H	CB	VAL	A	219	L	H	HD12	ILE	V	27
R	H	CB	VAL	A	219	L	H	HD13	ILE	V	27
R	H	O	VAL	A	219	L	H	CD1	ILE	V	27
R	H	O	VAL	A	219	L	H	HD11	ILE	V	27
R	H	O	VAL	A	219	L	H	HD13	ILE	V	27
R	H	CG1	VAL	A	219	L	H	CG2	THR	V	23
R	H	CG1	VAL	A	219	L	H	HG21	THR	V	23
R	H	CG1	VAL	A	219	L	H	HG22	THR	V	23
R	H	CG1	VAL	A	219	L	H	HG23	THR	V	23
R	H	CG1	VAL	A	219	L	H	CD1	ILE	V	27
R	H	CG1	VAL	A	219	L	H	HD11	ILE	V	27
R	H	CG1	VAL	A	219	L	H	HD12	ILE	V	27
R	H	CG1	VAL	A	219	L	H	HD13	ILE	V	27
R	H	CG2	VAL	A	219	L	H	HG22	VAL	V	24
R	H	CG2	VAL	A	219	L	H	HD11	ILE	V	27
R	H	CG2	VAL	A	219	L	H	HD12	ILE	V	27
R	H	CB	VAL	A	222	L	H	HG22	ILE	V	27
R	H	CB	VAL	A	222	L	H	HD13	ILE	V	27
R	H	CG1	VAL	A	222	L	H	CG2	ILE	V	27
R	H	CG1	VAL	A	222	L	H	HG21	ILE	V	27
R	H	CG1	VAL	A	222	L	H	HG22	ILE	V	27
R	H	CG1	VAL	A	222	L	H	HG23	ILE	V	27
R	H	CG1	VAL	A	222	L	H	HD13	ILE	V	27
R	H	CG1	VAL	A	222	L	H	HD12	LEU	V	31
R	H	CG1	VAL	A	222	L	H	HD23	LEU	V	31
R	H	N	THR	A	223	L	H	HG12	ILE	V	27
R	H	CA	THR	A	223	L	H	HZ3	TRP	V	26
R	H	CA	THR	A	223	L	H	HG12	ILE	V	27
R	H	CB	THR	A	223	L	H	CZ3	TRP	V	26
R	H	CB	THR	A	223	L	H	HH2	TRP	V	26
R	H	CB	THR	A	223	L	H	HZ3	TRP	V	26
R	H	CB	THR	A	223	L	H	HG12	ILE	V	27
R	H	CB	THR	A	223	L	H	HD11	ILE	V	27
R	H	CG2	THR	A	223	L	H	CH2	TRP	V	26
R	H	CG2	THR	A	223	L	H	CZ3	TRP	V	26
R	H	CG2	THR	A	223	L	H	HH2	TRP	V	26
R	H	CG2	THR	A	223	L	H	HZ3	TRP	V	26
R	H	OG1	THR	A	223	L	H	CZ3	TRP	V	26
R	H	OG1	THR	A	223	L	H	HE3	TRP	V	26
R	H	OG1	THR	A	223	L	H	HZ3	TRP	V	26
R	H	OG1	THR	A	223	L	H	CG1	ILE	V	27
R	H	OG1	THR	A	223	L	H	CD1	ILE	V	27
R	H	OG1	THR	A	223	L	H	HG12	ILE	V	27
R	H	OG1	THR	A	223	L	H	HG13	ILE	V	27
R	H	OG1	THR	A	223	L	H	HD11	ILE	V	27
R	H	OG1	THR	A	223	L	H	HD13	ILE	V	27
R	H	CB	LEU	A	226	L	H	HB3	LEU	V	30
R	H	CB	LEU	A	226	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	226	L	H	CD2	LEU	V	31
R	H	CG	LEU	A	226	L	H	HD21	LEU	V	31
R	H	CG	LEU	A	226	L	H	HD23	LEU	V	31
R	H	CD1	LEU	A	226	L	H	O	ILE	V	27
R	H	CD1	LEU	A	226	L	H	CG2	ILE	V	27
R	H	CD1	LEU	A	226	L	H	HA	ILE	V	27
R	H	CD1	LEU	A	226	L	H	HG23	ILE	V	27
R	H	CD1	LEU	A	226	L	H	CB	LEU	V	30
R	H	CD1	LEU	A	226	L	H	HB2	LEU	V	30
R	H	CD1	LEU	A	226	L	H	HB3	LEU	V	30
R	H	CD1	LEU	A	226	L	H	CG	LEU	V	31
R	H	CD1	LEU	A	226	L	H	CD2	LEU	V	31
R	H	CD1	LEU	A	226	L	H	HG	LEU	V	31
R	H	CD1	LEU	A	226	L	H	HD21	LEU	V	31
R	H	CD1	LEU	A	226	L	H	HD23	LEU	V	31
R	H	CD2	LEU	A	226	L	H	CD2	LEU	V	31
R	H	CD2	LEU	A	226	L	H	HG	LEU	V	31
R	H	CD2	LEU	A	226	L	H	HD21	LEU	V	31
R	H	CD2	LEU	A	226	L	H	HD23	LEU	V	31
R	H	CA	CYS	A	227	L	H	HB1	ALA	V	86
R	H	CB	CYS	A	227	L	H	HB1	ALA	V	86
R	H	SG	CYS	A	227	L	H	CH2	TRP	V	26
R	H	SG	CYS	A	227	L	H	CZ2	TRP	V	26
R	H	SG	CYS	A	227	L	H	HH2	TRP	V	26
R	H	SG	CYS	A	227	L	H	HZ2	TRP	V	26
R	H	SG	CYS	A	227	L	H	CD1	LEU	V	30
R	H	SG	CYS	A	227	L	H	HD12	LEU	V	30
R	H	SG	CYS	A	227	L	H	HD13	LEU	V	30
R	H	SG	CYS	A	227	L	H	CA	ALA	V	86
R	H	SG	CYS	A	227	L	H	CB	ALA	V	86
R	H	SG	CYS	A	227	L	H	O	ALA	V	86
R	H	SG	CYS	A	227	L	H	HA	ALA	V	86
R	H	SG	CYS	A	227	L	H	HB1	ALA	V	86
R	H	SG	CYS	A	227	L	H	HB2	ALA	V	86
R	H	N	VAL	A	231	L	H	HE2	MET	V	82
R	H	CA	VAL	A	231	L	H	HE1	MET	V	82
R	H	CA	VAL	A	231	L	H	HE2	MET	V	82
R	H	CB	VAL	A	231	L	H	CE	MET	V	82
R	H	CB	VAL	A	231	L	H	HB3	MET	V	82
R	H	CB	VAL	A	231	L	H	HE2	MET	V	82
R	H	O	VAL	A	231	L	H	HB3	PRO	V	79
R	H	O	VAL	A	231	L	H	HG21	VAL	V	83
R	H	CG1	VAL	A	231	L	H	CA	MET	V	82
R	H	CG1	VAL	A	231	L	H	C	MET	V	82
R	H	CG1	VAL	A	231	L	H	CB	MET	V	82
R	H	CG1	VAL	A	231	L	H	O	MET	V	82
R	H	CG1	VAL	A	231	L	H	HB2	MET	V	82
R	H	CG1	VAL	A	231	L	H	HB3	MET	V	82
R	H	CG1	VAL	A	231	L	H	HE2	MET	V	82
R	H	CG1	VAL	A	231	L	H	N	VAL	V	83
R	H	CG1	VAL	A	231	L	H	CA	VAL	V	83
R	H	CG1	VAL	A	231	L	H	CG2	VAL	V	83
R	H	CG1	VAL	A	231	L	H	H	VAL	V	83
R	H	CG1	VAL	A	231	L	H	HA	VAL	V	83
R	H	CG1	VAL	A	231	L	H	HG21	VAL	V	83
R	H	CG1	VAL	A	231	L	H	HG23	VAL	V	83
R	H	CG1	VAL	A	231	L	H	HB2	ALA	V	86
R	H	CG2	VAL	A	231	L	H	CD2	LEU	V	30
R	H	CG2	VAL	A	231	L	H	HD23	LEU	V	30
R	H	CG2	VAL	A	231	L	H	CB	MET	V	82
R	H	CG2	VAL	A	231	L	H	CE	MET	V	82
R	H	CG2	VAL	A	231	L	H	HB3	MET	V	82
R	H	CG2	VAL	A	231	L	H	HE1	MET	V	82
R	H	CG2	VAL	A	231	L	H	HE2	MET	V	82
R	H	CG2	VAL	A	231	L	H	HE3	MET	V	82
R	H	CA	LEU	A	234	L	H	CE1	PHE	V	37
R	H	CA	LEU	A	234	L	H	HE1	PHE	V	37
R	H	CA	LEU	A	234	L	H	HB3	PRO	V	79
R	H	C	LEU	A	234	L	H	CB	PRO	V	79
R	H	C	LEU	A	234	L	H	HB3	PRO	V	79
R	H	C	LEU	A	234	L	H	HG2	PRO	V	79
R	H	C	LEU	A	234	L	H	HG3	PRO	V	79
R	H	CB	LEU	A	234	L	H	CD1	PHE	V	37
R	H	CB	LEU	A	234	L	H	CE1	PHE	V	37
R	H	CB	LEU	A	234	L	H	HD1	PHE	V	37
R	H	CB	LEU	A	234	L	H	HE1	PHE	V	37
R	H	CB	LEU	A	234	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	234	L	H	HG3	PRO	V	79
R	H	O	LEU	A	234	L	H	CZ	PHE	V	37
R	H	O	LEU	A	234	L	H	HZ	PHE	V	37
R	H	O	LEU	A	234	L	H	CG	PRO	V	79
R	H	O	LEU	A	234	L	H	HB3	PRO	V	79
R	H	O	LEU	A	234	L	H	HG2	PRO	V	79
R	H	O	LEU	A	234	L	H	HG3	PRO	V	79
R	H	CG	LEU	A	234	L	H	CD1	PHE	V	37
R	H	CG	LEU	A	234	L	H	CE1	PHE	V	37
R	H	CG	LEU	A	234	L	H	HD1	PHE	V	37
R	H	CG	LEU	A	234	L	H	HE1	PHE	V	37
R	H	CD1	LEU	A	234	L	H	HA3	GLY	V	34
R	H	CD1	LEU	A	234	L	H	CD1	PHE	V	37
R	H	CD1	LEU	A	234	L	H	CE1	PHE	V	37
R	H	CD1	LEU	A	234	L	H	HD1	PHE	V	37
R	H	CD1	LEU	A	234	L	H	HE1	PHE	V	37
R	H	CD1	LEU	A	234	L	H	HG21	VAL	V	38
R	H	CD1	LEU	A	234	L	H	CE	MET	V	82
R	H	CD1	LEU	A	234	L	H	HE1	MET	V	82
R	H	CD2	LEU	A	234	L	H	CD1	PHE	V	37
R	H	CD2	LEU	A	234	L	H	CE1	PHE	V	37
R	H	CD2	LEU	A	234	L	H	CZ	PHE	V	37
R	H	CD2	LEU	A	234	L	H	HD1	PHE	V	37
R	H	CD2	LEU	A	234	L	H	HE1	PHE	V	37
R	H	CD2	LEU	A	234	L	H	HG21	VAL	V	38
R	H	CD2	LEU	A	234	L	H	HG22	VAL	V	38
R	H	N	ILE	A	235	L	H	CB	PRO	V	79
R	H	N	ILE	A	235	L	H	HB2	PRO	V	79
R	H	N	ILE	A	235	L	H	HB3	PRO	V	79
R	H	CA	ILE	A	235	L	H	CB	PRO	V	79
R	H	CA	ILE	A	235	L	H	HB2	PRO	V	79
R	H	CA	ILE	A	235	L	H	HB3	PRO	V	79
R	H	CB	ILE	A	235	L	H	CB	PRO	V	79
R	H	CB	ILE	A	235	L	H	HB2	PRO	V	79
R	H	CB	ILE	A	235	L	H	HB3	PRO	V	79
R	H	CB	ILE	A	235	L	H	CG2	VAL	V	83
R	H	CB	ILE	A	235	L	H	HG21	VAL	V	83
R	H	CB	ILE	A	235	L	H	HG22	VAL	V	83
R	H	CG1	ILE	A	235	L	H	CA	PRO	V	79
R	H	CG1	ILE	A	235	L	H	C	PRO	V	79
R	H	CG1	ILE	A	235	L	H	CB	PRO	V	79
R	H	CG1	ILE	A	235	L	H	O	PRO	V	79
R	H	CG1	ILE	A	235	L	H	HA	PRO	V	79
R	H	CG1	ILE	A	235	L	H	HB2	PRO	V	79
R	H	CG1	ILE	A	235	L	H	HB3	PRO	V	79
R	H	CG1	ILE	A	235	L	H	N	PHE	V	80
R	H	CG1	ILE	A	235	L	H	HA	PHE	V	80
R	H	CG1	ILE	A	235	L	H	CG2	VAL	V	83
R	H	CG1	ILE	A	235	L	H	H	VAL	V	83
R	H	CG1	ILE	A	235	L	H	HG21	VAL	V	83
R	H	CG1	ILE	A	235	L	H	HG22	VAL	V	83
R	H	CG1	ILE	A	235	L	H	HG23	VAL	V	83
R	H	CG2	ILE	A	235	L	H	HB2	PRO	V	79
R	H	CG2	ILE	A	235	L	H	HG22	VAL	V	83
R	H	CG2	ILE	A	235	L	-	HZ	PHE	V	93
R	H	CD1	ILE	A	235	L	H	C	PRO	V	79
R	H	CD1	ILE	A	235	L	H	O	PRO	V	79
R	H	CD1	ILE	A	235	L	H	HB3	PRO	V	79
R	H	CD1	ILE	A	235	L	H	HA	PHE	V	80
R	H	CD1	ILE	A	235	L	H	N	VAL	V	83
R	H	CD1	ILE	A	235	L	H	CA	VAL	V	83
R	H	CD1	ILE	A	235	L	H	CB	VAL	V	83
R	H	CD1	ILE	A	235	L	H	CG1	VAL	V	83
R	H	CD1	ILE	A	235	L	H	CG2	VAL	V	83
R	H	CD1	ILE	A	235	L	H	H	VAL	V	83
R	H	CD1	ILE	A	235	L	H	HA	VAL	V	83
R	H	CD1	ILE	A	235	L	H	HB	VAL	V	83
R	H	CD1	ILE	A	235	L	H	HG13	VAL	V	83
R	H	CD1	ILE	A	235	L	H	HG21	VAL	V	83
R	H	CD1	ILE	A	235	L	H	HG22	VAL	V	83
R	H	CD1	ILE	A	235	L	H	HG23	VAL	V	83
R	H	CD1	ILE	A	235	L	-	HZ	PHE	V	93
R	H	CB	ALA	A	238	L	H	HE2	PHE	V	37
R	H	CB	ALA	A	238	L	H	HZ	PHE	V	37
R	H	CB	ALA	A	238	L	H	HG2	PRO	V	79
R	H	SG	CYS	A	239	L	H	CE1	PHE	V	80
R	H	SG	CYS	A	239	L	H	CZ	PHE	V	80
R	H	SG	CYS	A	239	L	H	HE1	PHE	V	80
R	H	SG	CYS	A	239	L	H	HZ	PHE	V	80

- 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