IID

Q99788_P46094.11 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	-	SER	A	11	L	H	ARG	V	303
R	-	ILE	A	12	L	H	THR	V	296
R	-	ILE	A	12	L	H	HIS	V	300
R	H	PHE	A	128	L	H	PHE	V	100
R	H	PHE	A	128	L	H	LEU	V	104
R	-	SER	A	13	L	H	HIS	V	300
R	H	THR	A	131	L	H	PHE	V	100
R	H	ILE	A	132	L	H	PHE	V	100
R	H	CYS	A	138	L	-	ILE	V	166
R	H	ILE	A	139	L	H	LYS	V	103
R	H	ILE	A	139	L	-	ILE	V	166
R	-	TYR	A	14	L	H	HIS	V	297
R	-	TYR	A	14	L	H	HIS	V	300
R	-	TYR	A	14	L	H	TYR	V	59
R	-	LEU	A	143	L	-	PHE	V	167
R	H	TRP	A	146	L	S	LYS	V	169
R	-	GLY	A	15	L	H	HIS	V	300
R	-	GLY	A	15	L	H	TYR	V	59
R	H	LEU	A	155	L	H	ASP	V	99
R	H	ALA	A	159	L	H	PHE	V	100
R	-	ASP	A	16	L	H	LYS	V	58
R	-	ASP	A	16	L	H	TYR	V	59
R	H	VAL	A	162	L	H	PHE	V	100
R	H	VAL	A	162	L	H	LEU	V	101
R	H	VAL	A	162	L	-	LEU	V	97
R	H	VAL	A	162	L	H	GLY	V	98
R	H	ILE	A	163	L	H	PHE	V	100
R	H	LEU	A	166	L	H	PHE	V	100
R	H	LEU	A	166	L	H	LEU	V	101
R	H	LEU	A	166	L	H	LEU	V	104
R	-	TYR	A	18	L	H	VAL	V	57
R	-	TYR	A	18	L	H	LYS	V	58
R	-	GLN	A	208	L	H	CYS	V	308
R	-	MET	A	209	L	H	LYS	V	58
R	H	PRO	A	211	L	H	PHE	V	305
R	H	PRO	A	211	L	H	TRP	V	54
R	H	TYR	A	214	L	H	TRP	V	54
R	H	TYR	A	214	L	H	VAL	V	57
R	H	SER	A	215	L	H	SER	V	50
R	H	MET	A	218	L	H	SER	V	50
R	H	MET	A	218	L	H	LEU	V	53
R	H	MET	A	218	L	H	VAL	V	57
R	H	VAL	A	222	L	H	LEU	V	75
R	H	LEU	A	226	L	H	VAL	V	79
R	H	LEU	A	230	L	H	MET	V	151
R	H	LEU	A	230	L	H	TRP	V	154
R	H	LEU	A	230	L	H	ILE	V	158
R	H	VAL	A	231	L	H	LEU	V	104
R	H	VAL	A	231	L	H	MET	V	107
R	H	VAL	A	231	L	H	ILE	V	108
R	H	VAL	A	231	L	H	ILE	V	111
R	H	LEU	A	234	L	H	MET	V	107
R	H	LEU	A	234	L	H	ILE	V	111
R	H	LEU	A	234	L	H	TRP	V	154
R	H	LEU	A	234	L	H	VAL	V	155
R	H	LEU	A	234	L	H	ILE	V	158
R	H	LEU	A	234	L	H	ILE	V	162
R	H	ILE	A	235	L	H	LEU	V	104
R	H	ILE	A	235	L	H	MET	V	107
R	H	ILE	A	235	L	H	ILE	V	158
R	H	ILE	A	235	L	H	ILE	V	162
R	H	ALA	A	238	L	H	ILE	V	162
R	H	CYS	A	239	L	H	ILE	V	162
R	H	CYS	A	239	L	-	ILE	V	166
R	H	LEU	A	284	L	H	VAL	V	57
R	H	HIS	A	285	L	H	VAL	V	57
R	H	HIS	A	285	L	-	LEU	V	62

- 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

Q99788_P46094.11 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	-	CB	SER	A	11	L	H	NH1	ARG	V	303
R	-	CB	SER	A	11	L	H	HH11	ARG	V	303
R	-	CB	SER	A	11	L	H	HH12	ARG	V	303
R	-	OG	SER	A	11	L	H	NH1	ARG	V	303
R	-	OG	SER	A	11	L	H	HH11	ARG	V	303
R	-	OG	SER	A	11	L	H	HH12	ARG	V	303
R	-	CB	ILE	A	12	L	H	HG21	THR	V	296
R	-	O	ILE	A	12	L	H	HG23	THR	V	296
R	-	O	ILE	A	12	L	H	HD2	HIS	V	300
R	-	CA	SER	A	13	L	H	CD2	HIS	V	300
R	-	CA	SER	A	13	L	H	HD2	HIS	V	300
R	-	CA	SER	A	13	L	H	HE2	HIS	V	300
R	-	CB	SER	A	13	L	H	HD2	HIS	V	300
R	-	CB	SER	A	13	L	H	HE2	HIS	V	300
R	-	OG	SER	A	13	L	H	CD2	HIS	V	300
R	-	OG	SER	A	13	L	H	NE2	HIS	V	300
R	-	OG	SER	A	13	L	H	HD2	HIS	V	300
R	-	OG	SER	A	13	L	H	HE2	HIS	V	300
R	-	CA	TYR	A	14	L	H	HD1	TYR	V	59
R	-	C	TYR	A	14	L	H	CD1	TYR	V	59
R	-	C	TYR	A	14	L	H	HD1	TYR	V	59
R	-	C	TYR	A	14	L	H	HE1	TYR	V	59
R	-	C	TYR	A	14	L	H	CE1	HIS	V	300
R	-	CB	TYR	A	14	L	H	HB2	TYR	V	59
R	-	CB	TYR	A	14	L	H	HD1	TYR	V	59
R	-	CB	TYR	A	14	L	H	ND1	HIS	V	297
R	-	CB	TYR	A	14	L	H	CE1	HIS	V	297
R	-	CB	TYR	A	14	L	H	HE1	HIS	V	297
R	-	O	TYR	A	14	L	H	CD1	TYR	V	59
R	-	O	TYR	A	14	L	H	CE1	TYR	V	59
R	-	O	TYR	A	14	L	H	HD1	TYR	V	59
R	-	O	TYR	A	14	L	H	HE1	TYR	V	59
R	-	O	TYR	A	14	L	H	ND1	HIS	V	300
R	-	O	TYR	A	14	L	H	CE1	HIS	V	300
R	-	O	TYR	A	14	L	H	NE2	HIS	V	300
R	-	O	TYR	A	14	L	H	HE1	HIS	V	300
R	-	CG	TYR	A	14	L	H	CE1	HIS	V	297
R	-	CG	TYR	A	14	L	H	HE1	HIS	V	297
R	-	CD1	TYR	A	14	L	H	HE1	HIS	V	297
R	-	CD2	TYR	A	14	L	H	CE1	HIS	V	297
R	-	CD2	TYR	A	14	L	H	HE1	HIS	V	297
R	-	CE1	TYR	A	14	L	H	HE1	HIS	V	297
R	-	CE2	TYR	A	14	L	H	HE1	HIS	V	297
R	-	N	GLY	A	15	L	H	CE1	HIS	V	300
R	-	N	GLY	A	15	L	H	NE2	HIS	V	300
R	-	N	GLY	A	15	L	H	HE1	HIS	V	300
R	-	N	GLY	A	15	L	H	HE2	HIS	V	300
R	-	CA	GLY	A	15	L	H	HE1	TYR	V	59
R	-	CA	GLY	A	15	L	H	CE1	HIS	V	300
R	-	CA	GLY	A	15	L	H	HE1	HIS	V	300
R	-	CA	GLY	A	15	L	H	HE2	HIS	V	300
R	-	N	ASP	A	16	L	H	HD1	TYR	V	59
R	-	CB	ASP	A	16	L	H	O	LYS	V	58
R	-	O	ASP	A	16	L	H	HG2	LYS	V	58
R	-	O	ASP	A	16	L	H	HE2	LYS	V	58
R	-	O	ASP	A	16	L	H	HE3	LYS	V	58
R	-	OD2	ASP	A	16	L	H	O	LYS	V	58
R	-	OD2	ASP	A	16	L	H	HA	TYR	V	59
R	-	CB	TYR	A	18	L	H	HG3	LYS	V	58
R	-	CB	TYR	A	18	L	H	HE3	LYS	V	58
R	-	CG	TYR	A	18	L	H	HA	LYS	V	58
R	-	CG	TYR	A	18	L	H	HG3	LYS	V	58
R	-	CG	TYR	A	18	L	H	HE3	LYS	V	58
R	-	CD1	TYR	A	18	L	H	HA	LYS	V	58
R	-	CD1	TYR	A	18	L	H	HG3	LYS	V	58
R	-	CD2	TYR	A	18	L	H	CA	LYS	V	58
R	-	CD2	TYR	A	18	L	H	C	LYS	V	58
R	-	CD2	TYR	A	18	L	H	O	LYS	V	58
R	-	CD2	TYR	A	18	L	H	CG	LYS	V	58
R	-	CD2	TYR	A	18	L	H	HA	LYS	V	58
R	-	CD2	TYR	A	18	L	H	HG2	LYS	V	58
R	-	CD2	TYR	A	18	L	H	HG3	LYS	V	58
R	-	CD2	TYR	A	18	L	H	HE3	LYS	V	58
R	-	CE1	TYR	A	18	L	H	O	VAL	V	57
R	-	CE1	TYR	A	18	L	H	HA	LYS	V	58
R	-	CE2	TYR	A	18	L	H	O	VAL	V	57
R	-	CE2	TYR	A	18	L	H	CA	LYS	V	58
R	-	CE2	TYR	A	18	L	H	C	LYS	V	58
R	-	CE2	TYR	A	18	L	H	CB	LYS	V	58
R	-	CE2	TYR	A	18	L	H	O	LYS	V	58
R	-	CE2	TYR	A	18	L	H	CG	LYS	V	58
R	-	CE2	TYR	A	18	L	H	HA	LYS	V	58
R	-	CE2	TYR	A	18	L	H	HG2	LYS	V	58
R	-	CE2	TYR	A	18	L	H	HG3	LYS	V	58
R	-	OH	TYR	A	18	L	H	C	VAL	V	57
R	-	OH	TYR	A	18	L	H	O	VAL	V	57
R	-	OH	TYR	A	18	L	H	CA	LYS	V	58
R	-	OH	TYR	A	18	L	H	C	LYS	V	58
R	-	OH	TYR	A	18	L	H	O	LYS	V	58
R	-	OH	TYR	A	18	L	H	HA	LYS	V	58
R	-	CZ	TYR	A	18	L	H	O	VAL	V	57
R	-	CZ	TYR	A	18	L	H	CA	LYS	V	58
R	-	CZ	TYR	A	18	L	H	C	LYS	V	58
R	-	CZ	TYR	A	18	L	H	O	LYS	V	58
R	-	CZ	TYR	A	18	L	H	HA	LYS	V	58
R	-	CZ	TYR	A	18	L	H	HG3	LYS	V	58
R	H	CA	PHE	A	128	L	H	HZ	PHE	V	100
R	H	C	PHE	A	128	L	H	HZ	PHE	V	100
R	H	CB	PHE	A	128	L	H	CZ	PHE	V	100
R	H	CB	PHE	A	128	L	H	HZ	PHE	V	100
R	H	O	PHE	A	128	L	H	CE2	PHE	V	100
R	H	O	PHE	A	128	L	H	CZ	PHE	V	100
R	H	O	PHE	A	128	L	H	HE2	PHE	V	100
R	H	O	PHE	A	128	L	H	HZ	PHE	V	100
R	H	CG	PHE	A	128	L	H	HE1	PHE	V	100
R	H	CG	PHE	A	128	L	H	HZ	PHE	V	100
R	H	CD1	PHE	A	128	L	H	HZ	PHE	V	100
R	H	CE1	PHE	A	128	L	H	HD23	LEU	V	104
R	H	CZ	PHE	A	128	L	H	HD23	LEU	V	104
R	H	C	THR	A	131	L	H	HE2	PHE	V	100
R	H	CB	THR	A	131	L	H	HE2	PHE	V	100
R	H	CG2	THR	A	131	L	H	HE2	PHE	V	100
R	H	N	ILE	A	132	L	H	HE2	PHE	V	100
R	H	CA	ILE	A	132	L	H	HD2	PHE	V	100
R	H	CA	ILE	A	132	L	H	HE2	PHE	V	100
R	H	CB	ILE	A	132	L	H	CD2	PHE	V	100
R	H	CB	ILE	A	132	L	H	CE2	PHE	V	100
R	H	CB	ILE	A	132	L	H	HD2	PHE	V	100
R	H	CB	ILE	A	132	L	H	HE2	PHE	V	100
R	H	CG1	ILE	A	132	L	H	CD2	PHE	V	100
R	H	CG1	ILE	A	132	L	H	HB2	PHE	V	100
R	H	CG1	ILE	A	132	L	H	HD2	PHE	V	100
R	H	CD1	ILE	A	132	L	H	CB	PHE	V	100
R	H	CD1	ILE	A	132	L	H	CG	PHE	V	100
R	H	CD1	ILE	A	132	L	H	CD2	PHE	V	100
R	H	CD1	ILE	A	132	L	H	HB2	PHE	V	100
R	H	CD1	ILE	A	132	L	H	HD2	PHE	V	100
R	H	SG	CYS	A	138	L	-	HG23	ILE	V	166
R	H	SG	CYS	A	138	L	-	HD11	ILE	V	166
R	H	CG1	ILE	A	139	L	-	HG22	ILE	V	166
R	H	CD1	ILE	A	139	L	H	NZ	LYS	V	103
R	H	CD1	ILE	A	139	L	H	HE2	LYS	V	103
R	H	CD1	ILE	A	139	L	H	HZ2	LYS	V	103
R	H	CD1	ILE	A	139	L	H	HZ3	LYS	V	103
R	-	CD1	LEU	A	143	L	-	HD1	PHE	V	167
R	-	CD1	LEU	A	143	L	-	HE1	PHE	V	167
R	H	CD1	TRP	A	146	L	S	HZ2	LYS	V	169
R	H	CE2	TRP	A	146	L	S	HD2	LYS	V	169
R	H	CE2	TRP	A	146	L	S	HZ2	LYS	V	169
R	H	NE1	TRP	A	146	L	S	NZ	LYS	V	169
R	H	NE1	TRP	A	146	L	S	HD2	LYS	V	169
R	H	NE1	TRP	A	146	L	S	HZ2	LYS	V	169
R	H	NE1	TRP	A	146	L	S	HZ3	LYS	V	169
R	H	CZ2	TRP	A	146	L	S	HD2	LYS	V	169
R	H	CZ2	TRP	A	146	L	S	HD3	LYS	V	169
R	H	CD1	LEU	A	155	L	H	HB2	ASP	V	99
R	H	CD1	LEU	A	155	L	H	HB3	ASP	V	99
R	H	CA	ALA	A	159	L	H	HB2	PHE	V	100
R	H	CA	ALA	A	159	L	H	HB3	PHE	V	100
R	H	CB	ALA	A	159	L	H	HB2	PHE	V	100
R	H	CB	ALA	A	159	L	H	HB3	PHE	V	100
R	H	O	ALA	A	159	L	H	HB3	PHE	V	100
R	H	CA	VAL	A	162	L	H	HD13	LEU	V	101
R	H	C	VAL	A	162	L	H	HD13	LEU	V	101
R	H	CB	VAL	A	162	L	-	O	LEU	V	97
R	H	CB	VAL	A	162	L	H	HB3	PHE	V	100
R	H	CB	VAL	A	162	L	H	HD1	PHE	V	100
R	H	CB	VAL	A	162	L	H	CD1	LEU	V	101
R	H	CB	VAL	A	162	L	H	HG	LEU	V	101
R	H	CB	VAL	A	162	L	H	HD11	LEU	V	101
R	H	CB	VAL	A	162	L	H	HD13	LEU	V	101
R	H	O	VAL	A	162	L	H	HD13	LEU	V	101
R	H	CG1	VAL	A	162	L	-	O	LEU	V	97
R	H	CG1	VAL	A	162	L	H	HB3	PHE	V	100
R	H	CG1	VAL	A	162	L	H	HD1	PHE	V	100
R	H	CG1	VAL	A	162	L	H	CB	LEU	V	101
R	H	CG1	VAL	A	162	L	H	CG	LEU	V	101
R	H	CG1	VAL	A	162	L	H	CD1	LEU	V	101
R	H	CG1	VAL	A	162	L	H	CD2	LEU	V	101
R	H	CG1	VAL	A	162	L	H	H	LEU	V	101
R	H	CG1	VAL	A	162	L	H	HB2	LEU	V	101
R	H	CG1	VAL	A	162	L	H	HG	LEU	V	101
R	H	CG1	VAL	A	162	L	H	HD11	LEU	V	101
R	H	CG1	VAL	A	162	L	H	HD12	LEU	V	101
R	H	CG1	VAL	A	162	L	H	HD13	LEU	V	101
R	H	CG1	VAL	A	162	L	H	HD23	LEU	V	101
R	H	CG2	VAL	A	162	L	-	C	LEU	V	97
R	H	CG2	VAL	A	162	L	-	O	LEU	V	97
R	H	CG2	VAL	A	162	L	H	HA2	GLY	V	98
R	H	CG2	VAL	A	162	L	H	HG	LEU	V	101
R	H	CG2	VAL	A	162	L	H	HD11	LEU	V	101
R	H	CG1	ILE	A	163	L	H	CG	PHE	V	100
R	H	CG1	ILE	A	163	L	H	CD1	PHE	V	100
R	H	CG1	ILE	A	163	L	H	CE1	PHE	V	100
R	H	CG1	ILE	A	163	L	H	CZ	PHE	V	100
R	H	CG1	ILE	A	163	L	H	HD1	PHE	V	100
R	H	CG1	ILE	A	163	L	H	HE1	PHE	V	100
R	H	CB	LEU	A	166	L	H	HD23	LEU	V	101
R	H	CG	LEU	A	166	L	H	HD23	LEU	V	101
R	H	CD1	LEU	A	166	L	H	HD23	LEU	V	101
R	H	CD2	LEU	A	166	L	H	HE1	PHE	V	100
R	H	CD2	LEU	A	166	L	H	CD2	LEU	V	101
R	H	CD2	LEU	A	166	L	H	HD21	LEU	V	101
R	H	CD2	LEU	A	166	L	H	HD22	LEU	V	101
R	H	CD2	LEU	A	166	L	H	HD23	LEU	V	101
R	H	CD2	LEU	A	166	L	H	CD2	LEU	V	104
R	H	CD2	LEU	A	166	L	H	HD21	LEU	V	104
R	H	CD2	LEU	A	166	L	H	HD22	LEU	V	104
R	H	CD2	LEU	A	166	L	H	HD23	LEU	V	104
R	-	CD	GLN	A	208	L	H	SG	CYS	V	308
R	-	CD	GLN	A	208	L	H	HG	CYS	V	308
R	-	NE2	GLN	A	208	L	H	SG	CYS	V	308
R	-	NE2	GLN	A	208	L	H	HG	CYS	V	308
R	-	OE1	GLN	A	208	L	H	CB	CYS	V	308
R	-	OE1	GLN	A	208	L	H	SG	CYS	V	308
R	-	OE1	GLN	A	208	L	H	HG	CYS	V	308
R	-	CB	MET	A	209	L	H	NZ	LYS	V	58
R	-	CB	MET	A	209	L	H	HZ2	LYS	V	58
R	-	CB	MET	A	209	L	H	HZ3	LYS	V	58
R	-	O	MET	A	209	L	H	HZ2	LYS	V	58
R	-	SD	MET	A	209	L	H	HD2	LYS	V	58
R	-	SD	MET	A	209	L	H	HE3	LYS	V	58
R	-	SD	MET	A	209	L	H	HZ2	LYS	V	58
R	H	N	PRO	A	211	L	H	HZ	PHE	V	305
R	H	CA	PRO	A	211	L	H	CE2	TRP	V	54
R	H	CA	PRO	A	211	L	H	NE1	TRP	V	54
R	H	CA	PRO	A	211	L	H	CZ2	TRP	V	54
R	H	CA	PRO	A	211	L	H	HZ2	TRP	V	54
R	H	CA	PRO	A	211	L	H	HE1	TRP	V	54
R	H	CB	PRO	A	211	L	H	CD2	TRP	V	54
R	H	CB	PRO	A	211	L	H	CE2	TRP	V	54
R	H	CB	PRO	A	211	L	H	NE1	TRP	V	54
R	H	CB	PRO	A	211	L	H	CH2	TRP	V	54
R	H	CB	PRO	A	211	L	H	CZ2	TRP	V	54
R	H	CB	PRO	A	211	L	H	HZ2	TRP	V	54
R	H	CB	PRO	A	211	L	H	HE1	TRP	V	54
R	H	CB	PRO	A	211	L	H	CZ	PHE	V	305
R	H	CB	PRO	A	211	L	H	HZ	PHE	V	305
R	H	O	PRO	A	211	L	H	CD1	TRP	V	54
R	H	O	PRO	A	211	L	H	NE1	TRP	V	54
R	H	O	PRO	A	211	L	H	HD1	TRP	V	54
R	H	O	PRO	A	211	L	H	HE1	TRP	V	54
R	H	CG	PRO	A	211	L	H	CE2	TRP	V	54
R	H	CG	PRO	A	211	L	H	CH2	TRP	V	54
R	H	CG	PRO	A	211	L	H	CZ2	TRP	V	54
R	H	CG	PRO	A	211	L	H	HH2	TRP	V	54
R	H	CG	PRO	A	211	L	H	HZ2	TRP	V	54
R	H	CG	PRO	A	211	L	H	CE1	PHE	V	305
R	H	CG	PRO	A	211	L	H	CE2	PHE	V	305
R	H	CG	PRO	A	211	L	H	CZ	PHE	V	305
R	H	CG	PRO	A	211	L	H	HE1	PHE	V	305
R	H	CG	PRO	A	211	L	H	HE2	PHE	V	305
R	H	CG	PRO	A	211	L	H	HZ	PHE	V	305
R	H	CD	PRO	A	211	L	H	CE1	PHE	V	305
R	H	CD	PRO	A	211	L	H	CZ	PHE	V	305
R	H	CD	PRO	A	211	L	H	HE1	PHE	V	305
R	H	CD	PRO	A	211	L	H	HZ	PHE	V	305
R	H	CB	TYR	A	214	L	H	HD1	TRP	V	54
R	H	CB	TYR	A	214	L	H	HE1	TRP	V	54
R	H	CG	TYR	A	214	L	H	CD1	TRP	V	54
R	H	CG	TYR	A	214	L	H	HD1	TRP	V	54
R	H	CD1	TYR	A	214	L	H	CD1	TRP	V	54
R	H	CD1	TYR	A	214	L	H	HA	TRP	V	54
R	H	CD1	TYR	A	214	L	H	HB3	TRP	V	54
R	H	CD1	TYR	A	214	L	H	HD1	TRP	V	54
R	H	CE1	TYR	A	214	L	H	CD1	TRP	V	54
R	H	CE1	TYR	A	214	L	H	HA	TRP	V	54
R	H	CE1	TYR	A	214	L	H	HD1	TRP	V	54
R	H	CE1	TYR	A	214	L	H	CG1	VAL	V	57
R	H	CE1	TYR	A	214	L	H	HB	VAL	V	57
R	H	CE1	TYR	A	214	L	H	HG12	VAL	V	57
R	H	CE1	TYR	A	214	L	H	HG23	VAL	V	57
R	H	CE2	TYR	A	214	L	H	HG12	VAL	V	57
R	H	OH	TYR	A	214	L	H	CB	VAL	V	57
R	H	OH	TYR	A	214	L	H	CG1	VAL	V	57
R	H	OH	TYR	A	214	L	H	CG2	VAL	V	57
R	H	OH	TYR	A	214	L	H	HB	VAL	V	57
R	H	OH	TYR	A	214	L	H	HG11	VAL	V	57
R	H	OH	TYR	A	214	L	H	HG12	VAL	V	57
R	H	OH	TYR	A	214	L	H	HG13	VAL	V	57
R	H	OH	TYR	A	214	L	H	HG22	VAL	V	57
R	H	OH	TYR	A	214	L	H	HG23	VAL	V	57
R	H	CZ	TYR	A	214	L	H	CB	VAL	V	57
R	H	CZ	TYR	A	214	L	H	CG1	VAL	V	57
R	H	CZ	TYR	A	214	L	H	HB	VAL	V	57
R	H	CZ	TYR	A	214	L	H	HG11	VAL	V	57
R	H	CZ	TYR	A	214	L	H	HG12	VAL	V	57
R	H	CZ	TYR	A	214	L	H	HG23	VAL	V	57
R	H	CB	SER	A	215	L	H	HB3	SER	V	50
R	H	OG	SER	A	215	L	H	CB	SER	V	50
R	H	OG	SER	A	215	L	H	OG	SER	V	50
R	H	OG	SER	A	215	L	H	HB2	SER	V	50
R	H	OG	SER	A	215	L	H	HB3	SER	V	50
R	H	CG	MET	A	218	L	H	HD13	LEU	V	53
R	H	SD	MET	A	218	L	H	CB	LEU	V	53
R	H	SD	MET	A	218	L	H	CD1	LEU	V	53
R	H	SD	MET	A	218	L	H	HB2	LEU	V	53
R	H	SD	MET	A	218	L	H	HB3	LEU	V	53
R	H	SD	MET	A	218	L	H	HD13	LEU	V	53
R	H	SD	MET	A	218	L	H	HD23	LEU	V	53
R	H	SD	MET	A	218	L	H	HG23	VAL	V	57
R	H	CE	MET	A	218	L	H	HA	SER	V	50
R	H	CE	MET	A	218	L	H	CB	LEU	V	53
R	H	CE	MET	A	218	L	H	CG	LEU	V	53
R	H	CE	MET	A	218	L	H	CD1	LEU	V	53
R	H	CE	MET	A	218	L	H	HB2	LEU	V	53
R	H	CE	MET	A	218	L	H	HB3	LEU	V	53
R	H	CE	MET	A	218	L	H	HD11	LEU	V	53
R	H	CE	MET	A	218	L	H	HD13	LEU	V	53
R	H	CB	VAL	A	222	L	H	HD22	LEU	V	75
R	H	CG1	VAL	A	222	L	H	CD2	LEU	V	75
R	H	CG1	VAL	A	222	L	H	HD12	LEU	V	75
R	H	CG1	VAL	A	222	L	H	HD21	LEU	V	75
R	H	CG1	VAL	A	222	L	H	HD22	LEU	V	75
R	H	CG1	VAL	A	222	L	H	HD23	LEU	V	75
R	H	CG2	VAL	A	222	L	H	HD22	LEU	V	75
R	H	CG2	VAL	A	222	L	H	HD23	LEU	V	75
R	H	CD1	LEU	A	226	L	H	CG2	VAL	V	79
R	H	CD1	LEU	A	226	L	H	HG21	VAL	V	79
R	H	CD1	LEU	A	226	L	H	HG22	VAL	V	79
R	H	CD1	LEU	A	226	L	H	HG23	VAL	V	79
R	H	C	LEU	A	230	L	H	HD11	ILE	V	158
R	H	C	LEU	A	230	L	H	HD12	ILE	V	158
R	H	O	LEU	A	230	L	H	CD1	ILE	V	158
R	H	O	LEU	A	230	L	H	HD11	ILE	V	158
R	H	O	LEU	A	230	L	H	HD12	ILE	V	158
R	H	CG	LEU	A	230	L	H	CD1	ILE	V	158
R	H	CG	LEU	A	230	L	H	HD11	ILE	V	158
R	H	CG	LEU	A	230	L	H	HD12	ILE	V	158
R	H	CD1	LEU	A	230	L	H	HE1	MET	V	151
R	H	CD1	LEU	A	230	L	H	HB3	TRP	V	154
R	H	CD1	LEU	A	230	L	H	CD1	ILE	V	158
R	H	CD1	LEU	A	230	L	H	HD11	ILE	V	158
R	H	CD1	LEU	A	230	L	H	HD12	ILE	V	158
R	H	CD1	LEU	A	230	L	H	HD13	ILE	V	158
R	H	CD2	LEU	A	230	L	H	HB3	TRP	V	154
R	H	CD2	LEU	A	230	L	H	HD11	ILE	V	158
R	H	C	VAL	A	231	L	H	HE1	MET	V	107
R	H	CB	VAL	A	231	L	H	HG12	ILE	V	108
R	H	CB	VAL	A	231	L	H	HD12	ILE	V	111
R	H	O	VAL	A	231	L	H	CE	MET	V	107
R	H	O	VAL	A	231	L	H	HE1	MET	V	107
R	H	O	VAL	A	231	L	H	HE3	MET	V	107
R	H	CG1	VAL	A	231	L	H	HD11	LEU	V	104
R	H	CG1	VAL	A	231	L	H	HD13	LEU	V	104
R	H	CG1	VAL	A	231	L	H	HE1	MET	V	107
R	H	CG1	VAL	A	231	L	H	CG1	ILE	V	108
R	H	CG1	VAL	A	231	L	H	HG12	ILE	V	108
R	H	CG1	VAL	A	231	L	H	HG13	ILE	V	108
R	H	CG1	VAL	A	231	L	H	HD13	ILE	V	111
R	H	CG2	VAL	A	231	L	H	HG12	ILE	V	108
R	H	CG2	VAL	A	231	L	H	CD1	ILE	V	111
R	H	CG2	VAL	A	231	L	H	HD12	ILE	V	111
R	H	CG2	VAL	A	231	L	H	HD13	ILE	V	111
R	H	N	LEU	A	234	L	H	HG23	ILE	V	158
R	H	N	LEU	A	234	L	H	HD12	ILE	V	158
R	H	CA	LEU	A	234	L	H	CG2	ILE	V	158
R	H	CA	LEU	A	234	L	H	HG21	ILE	V	158
R	H	CA	LEU	A	234	L	H	HG22	ILE	V	158
R	H	CA	LEU	A	234	L	H	HG23	ILE	V	158
R	H	CA	LEU	A	234	L	H	HD12	ILE	V	158
R	H	CA	LEU	A	234	L	H	HD11	ILE	V	162
R	H	C	LEU	A	234	L	H	HE1	MET	V	107
R	H	C	LEU	A	234	L	H	HE3	MET	V	107
R	H	C	LEU	A	234	L	H	CG2	ILE	V	158
R	H	C	LEU	A	234	L	H	HG21	ILE	V	158
R	H	C	LEU	A	234	L	H	HG22	ILE	V	158
R	H	C	LEU	A	234	L	H	HG23	ILE	V	158
R	H	C	LEU	A	234	L	H	CD1	ILE	V	162
R	H	C	LEU	A	234	L	H	HD11	ILE	V	162
R	H	C	LEU	A	234	L	H	HD12	ILE	V	162
R	H	C	LEU	A	234	L	H	HD13	ILE	V	162
R	H	CB	LEU	A	234	L	H	HE1	MET	V	107
R	H	CB	LEU	A	234	L	H	CB	ILE	V	158
R	H	CB	LEU	A	234	L	H	CG1	ILE	V	158
R	H	CB	LEU	A	234	L	H	CG2	ILE	V	158
R	H	CB	LEU	A	234	L	H	CD1	ILE	V	158
R	H	CB	LEU	A	234	L	H	HB	ILE	V	158
R	H	CB	LEU	A	234	L	H	HG12	ILE	V	158
R	H	CB	LEU	A	234	L	H	HG21	ILE	V	158
R	H	CB	LEU	A	234	L	H	HG22	ILE	V	158
R	H	CB	LEU	A	234	L	H	HG23	ILE	V	158
R	H	CB	LEU	A	234	L	H	HD11	ILE	V	158
R	H	CB	LEU	A	234	L	H	HD12	ILE	V	158
R	H	CB	LEU	A	234	L	H	HD13	ILE	V	158
R	H	CB	LEU	A	234	L	H	HD11	ILE	V	162
R	H	O	LEU	A	234	L	H	HE3	MET	V	107
R	H	O	LEU	A	234	L	H	CG2	ILE	V	158
R	H	O	LEU	A	234	L	H	HG21	ILE	V	158
R	H	O	LEU	A	234	L	H	HG22	ILE	V	158
R	H	O	LEU	A	234	L	H	HG23	ILE	V	158
R	H	O	LEU	A	234	L	H	CG1	ILE	V	162
R	H	O	LEU	A	234	L	H	CD1	ILE	V	162
R	H	O	LEU	A	234	L	H	HG12	ILE	V	162
R	H	O	LEU	A	234	L	H	HD11	ILE	V	162
R	H	O	LEU	A	234	L	H	HD12	ILE	V	162
R	H	O	LEU	A	234	L	H	HD13	ILE	V	162
R	H	CG	LEU	A	234	L	H	CB	ILE	V	158
R	H	CG	LEU	A	234	L	H	CG1	ILE	V	158
R	H	CG	LEU	A	234	L	H	CG2	ILE	V	158
R	H	CG	LEU	A	234	L	H	CD1	ILE	V	158
R	H	CG	LEU	A	234	L	H	HB	ILE	V	158
R	H	CG	LEU	A	234	L	H	HG12	ILE	V	158
R	H	CG	LEU	A	234	L	H	HG13	ILE	V	158
R	H	CG	LEU	A	234	L	H	HG21	ILE	V	158
R	H	CG	LEU	A	234	L	H	HG22	ILE	V	158
R	H	CG	LEU	A	234	L	H	HG23	ILE	V	158
R	H	CG	LEU	A	234	L	H	HD11	ILE	V	158
R	H	CG	LEU	A	234	L	H	HD12	ILE	V	158
R	H	CG	LEU	A	234	L	H	HD13	ILE	V	158
R	H	CD1	LEU	A	234	L	H	HD12	ILE	V	111
R	H	CD1	LEU	A	234	L	H	O	TRP	V	154
R	H	CD1	LEU	A	234	L	H	CA	ILE	V	158
R	H	CD1	LEU	A	234	L	H	CB	ILE	V	158
R	H	CD1	LEU	A	234	L	H	CG1	ILE	V	158
R	H	CD1	LEU	A	234	L	H	CG2	ILE	V	158
R	H	CD1	LEU	A	234	L	H	CD1	ILE	V	158
R	H	CD1	LEU	A	234	L	H	H	ILE	V	158
R	H	CD1	LEU	A	234	L	H	HA	ILE	V	158
R	H	CD1	LEU	A	234	L	H	HB	ILE	V	158
R	H	CD1	LEU	A	234	L	H	HG12	ILE	V	158
R	H	CD1	LEU	A	234	L	H	HG13	ILE	V	158
R	H	CD1	LEU	A	234	L	H	HG21	ILE	V	158
R	H	CD1	LEU	A	234	L	H	HG22	ILE	V	158
R	H	CD1	LEU	A	234	L	H	HG23	ILE	V	158
R	H	CD1	LEU	A	234	L	H	HD11	ILE	V	158
R	H	CD1	LEU	A	234	L	H	HD12	ILE	V	158
R	H	CD1	LEU	A	234	L	H	HD13	ILE	V	158
R	H	CD2	LEU	A	234	L	H	CA	VAL	V	155
R	H	CD2	LEU	A	234	L	H	HA	VAL	V	155
R	H	CD2	LEU	A	234	L	H	HG12	VAL	V	155
R	H	CD2	LEU	A	234	L	H	HG23	VAL	V	155
R	H	CD2	LEU	A	234	L	H	CB	ILE	V	158
R	H	CD2	LEU	A	234	L	H	CG1	ILE	V	158
R	H	CD2	LEU	A	234	L	H	CG2	ILE	V	158
R	H	CD2	LEU	A	234	L	H	CD1	ILE	V	158
R	H	CD2	LEU	A	234	L	H	HB	ILE	V	158
R	H	CD2	LEU	A	234	L	H	HG12	ILE	V	158
R	H	CD2	LEU	A	234	L	H	HG13	ILE	V	158
R	H	CD2	LEU	A	234	L	H	HG21	ILE	V	158
R	H	CD2	LEU	A	234	L	H	HG22	ILE	V	158
R	H	CD2	LEU	A	234	L	H	HG23	ILE	V	158
R	H	CD2	LEU	A	234	L	H	HD11	ILE	V	158
R	H	CD2	LEU	A	234	L	H	HD12	ILE	V	158
R	H	CD2	LEU	A	234	L	H	HD13	ILE	V	158
R	H	N	ILE	A	235	L	H	CE	MET	V	107
R	H	N	ILE	A	235	L	H	HE1	MET	V	107
R	H	N	ILE	A	235	L	H	HE2	MET	V	107
R	H	N	ILE	A	235	L	H	HE3	MET	V	107
R	H	N	ILE	A	235	L	H	HG22	ILE	V	158
R	H	N	ILE	A	235	L	H	HG23	ILE	V	158
R	H	N	ILE	A	235	L	H	CD1	ILE	V	162
R	H	N	ILE	A	235	L	H	HG12	ILE	V	162
R	H	N	ILE	A	235	L	H	HD11	ILE	V	162
R	H	N	ILE	A	235	L	H	HD12	ILE	V	162
R	H	CA	ILE	A	235	L	H	CE	MET	V	107
R	H	CA	ILE	A	235	L	H	HE1	MET	V	107
R	H	CA	ILE	A	235	L	H	HE2	MET	V	107
R	H	CA	ILE	A	235	L	H	HE3	MET	V	107
R	H	CA	ILE	A	235	L	H	CG1	ILE	V	162
R	H	CA	ILE	A	235	L	H	CD1	ILE	V	162
R	H	CA	ILE	A	235	L	H	HG12	ILE	V	162
R	H	CA	ILE	A	235	L	H	HD11	ILE	V	162
R	H	CA	ILE	A	235	L	H	HD12	ILE	V	162
R	H	C	ILE	A	235	L	H	HE3	MET	V	107
R	H	C	ILE	A	235	L	H	HD11	ILE	V	162
R	H	C	ILE	A	235	L	H	HD12	ILE	V	162
R	H	CB	ILE	A	235	L	H	SD	MET	V	107
R	H	CB	ILE	A	235	L	H	CE	MET	V	107
R	H	CB	ILE	A	235	L	H	HE1	MET	V	107
R	H	CB	ILE	A	235	L	H	HE3	MET	V	107
R	H	O	ILE	A	235	L	H	HG12	ILE	V	162
R	H	O	ILE	A	235	L	H	HD11	ILE	V	162
R	H	O	ILE	A	235	L	H	HD12	ILE	V	162
R	H	CG1	ILE	A	235	L	H	CG	MET	V	107
R	H	CG1	ILE	A	235	L	H	SD	MET	V	107
R	H	CG1	ILE	A	235	L	H	CE	MET	V	107
R	H	CG1	ILE	A	235	L	H	HG2	MET	V	107
R	H	CG1	ILE	A	235	L	H	HE1	MET	V	107
R	H	CG1	ILE	A	235	L	H	HE2	MET	V	107
R	H	CG1	ILE	A	235	L	H	HE3	MET	V	107
R	H	CG1	ILE	A	235	L	H	HG12	ILE	V	162
R	H	CG2	ILE	A	235	L	H	SD	MET	V	107
R	H	CG2	ILE	A	235	L	H	HE3	MET	V	107
R	H	CD1	ILE	A	235	L	H	CD1	LEU	V	104
R	H	CD1	ILE	A	235	L	H	HD11	LEU	V	104
R	H	CD1	ILE	A	235	L	H	HD12	LEU	V	104
R	H	CD1	ILE	A	235	L	H	CG	MET	V	107
R	H	CD1	ILE	A	235	L	H	SD	MET	V	107
R	H	CD1	ILE	A	235	L	H	CE	MET	V	107
R	H	CD1	ILE	A	235	L	H	HB3	MET	V	107
R	H	CD1	ILE	A	235	L	H	HG2	MET	V	107
R	H	CD1	ILE	A	235	L	H	HE1	MET	V	107
R	H	CD1	ILE	A	235	L	H	HE3	MET	V	107
R	H	N	ALA	A	238	L	H	CD1	ILE	V	162
R	H	N	ALA	A	238	L	H	HG22	ILE	V	162
R	H	N	ALA	A	238	L	H	HD11	ILE	V	162
R	H	N	ALA	A	238	L	H	HD12	ILE	V	162
R	H	N	ALA	A	238	L	H	HD13	ILE	V	162
R	H	CA	ALA	A	238	L	H	CG2	ILE	V	162
R	H	CA	ALA	A	238	L	H	CD1	ILE	V	162
R	H	CA	ALA	A	238	L	H	HG22	ILE	V	162
R	H	CA	ALA	A	238	L	H	HD11	ILE	V	162
R	H	CA	ALA	A	238	L	H	HD12	ILE	V	162
R	H	CA	ALA	A	238	L	H	HD13	ILE	V	162
R	H	C	ALA	A	238	L	H	HG22	ILE	V	162
R	H	C	ALA	A	238	L	H	HD12	ILE	V	162
R	H	CB	ALA	A	238	L	H	CB	ILE	V	162
R	H	CB	ALA	A	238	L	H	CG1	ILE	V	162
R	H	CB	ALA	A	238	L	H	CG2	ILE	V	162
R	H	CB	ALA	A	238	L	H	CD1	ILE	V	162
R	H	CB	ALA	A	238	L	H	HB	ILE	V	162
R	H	CB	ALA	A	238	L	H	HG12	ILE	V	162
R	H	CB	ALA	A	238	L	H	HG13	ILE	V	162
R	H	CB	ALA	A	238	L	H	HG21	ILE	V	162
R	H	CB	ALA	A	238	L	H	HG22	ILE	V	162
R	H	CB	ALA	A	238	L	H	HG23	ILE	V	162
R	H	CB	ALA	A	238	L	H	HD11	ILE	V	162
R	H	CB	ALA	A	238	L	H	HD12	ILE	V	162
R	H	CB	ALA	A	238	L	H	HD13	ILE	V	162
R	H	O	ALA	A	238	L	H	HG22	ILE	V	162
R	H	N	CYS	A	239	L	H	HG22	ILE	V	162
R	H	N	CYS	A	239	L	H	HD12	ILE	V	162
R	H	SG	CYS	A	239	L	-	HD13	ILE	V	166
R	H	O	LEU	A	284	L	H	HG12	VAL	V	57
R	H	ND1	HIS	A	285	L	H	CG1	VAL	V	57
R	H	ND1	HIS	A	285	L	H	HG13	VAL	V	57
R	H	ND1	HIS	A	285	L	-	CD1	LEU	V	62
R	H	ND1	HIS	A	285	L	-	HD11	LEU	V	62
R	H	ND1	HIS	A	285	L	-	HD12	LEU	V	62
R	H	CE1	HIS	A	285	L	H	CG1	VAL	V	57
R	H	CE1	HIS	A	285	L	H	CG2	VAL	V	57
R	H	CE1	HIS	A	285	L	H	HG12	VAL	V	57
R	H	CE1	HIS	A	285	L	H	HG13	VAL	V	57
R	H	CE1	HIS	A	285	L	H	HG22	VAL	V	57
R	H	CE1	HIS	A	285	L	-	CD1	LEU	V	62
R	H	CE1	HIS	A	285	L	-	HD11	LEU	V	62
R	H	CE1	HIS	A	285	L	-	HD12	LEU	V	62
R	H	CE1	HIS	A	285	L	-	HD13	LEU	V	62
R	H	NE2	HIS	A	285	L	H	HG13	VAL	V	57
R	H	NE2	HIS	A	285	L	H	HG22	VAL	V	57
R	H	NE2	HIS	A	285	L	-	CD1	LEU	V	62
R	H	NE2	HIS	A	285	L	-	HD11	LEU	V	62
R	H	NE2	HIS	A	285	L	-	HD12	LEU	V	62
R	H	NE2	HIS	A	285	L	-	HD13	LEU	V	62

- 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