IID

Q9GZM6_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	HIS	V	193
R	H	GLY	A	100	L	H	ILE	V	197
R	H	TYR	A	103	L	H	HIS	V	193
R	H	TYR	A	103	L	H	ILE	V	194
R	H	TYR	A	103	L	H	ILE	V	197
R	H	TYR	A	103	L	H	LEU	V	198
R	H	THR	A	104	L	H	ILE	V	197
R	H	THR	A	104	L	H	ILE	V	201
R	H	THR	A	107	L	H	VAL	V	158
R	H	THR	A	107	L	H	ARG	V	162
R	H	THR	A	107	L	H	ILE	V	194
R	H	THR	A	107	L	H	LEU	V	198
R	H	VAL	A	110	L	H	ARG	V	162
R	H	THR	A	111	L	H	VAL	V	158
R	H	PHE	A	114	L	H	THR	V	157
R	H	TRP	A	157	L	H	THR	V	157
R	H	CYS	A	161	L	H	THR	V	161
R	H	THR	A	165	L	-	VAL	V	165
R	H	TYR	A	168	L	H	ARG	V	162
R	H	TYR	A	168	L	H	ILE	V	194
R	H	PHE	A	47	L	H	VAL	V	147
R	H	PHE	A	47	L	H	SER	V	150
R	H	PHE	A	47	L	H	LEU	V	151
R	H	PHE	A	47	L	H	LEU	V	154
R	H	VAL	A	48	L	H	ILE	V	143
R	H	VAL	A	48	L	H	VAL	V	147
R	H	GLY	A	51	L	H	ALA	V	146
R	H	GLY	A	51	L	H	SER	V	150
R	H	ILE	A	52	L	H	ILE	V	143
R	H	ILE	A	52	L	H	ALA	V	146
R	H	LEU	A	54	L	H	SER	V	150
R	H	LEU	A	54	L	H	PHE	V	153
R	H	TRP	A	55	L	H	SER	V	142
R	H	TRP	A	55	L	H	MET	V	145
R	H	TRP	A	55	L	H	ALA	V	146
R	H	TRP	A	55	L	H	TYR	V	149
R	H	TRP	A	55	L	H	TYR	V	61
R	H	TRP	A	55	L	H	HIS	V	65
R	H	PHE	A	59	L	H	TYR	V	149
R	H	PHE	A	59	L	H	HIS	V	65
R	H	PHE	A	59	L	H	PHE	V	68
R	H	ARG	A	60	L	H	HIS	V	138
R	H	ARG	A	60	L	H	TYR	V	61
R	H	ILE	A	75	L	H	PHE	V	153
R	H	ILE	A	78	L	H	SER	V	150
R	H	ILE	A	78	L	H	LEU	V	154
R	H	SER	A	79	L	H	LEU	V	154
R	H	SER	A	79	L	H	THR	V	157
R	H	PHE	A	82	L	H	LEU	V	154
R	H	PHE	A	82	L	H	TRP	V	155
R	H	CYS	A	83	L	H	LEU	V	154
R	H	SER	A	99	L	H	HIS	V	193
R	H	SER	A	99	L	H	ILE	V	197

- 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

Q9GZM6_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	CD1	PHE	A	47	L	H	HG22	VAL	V	147
R	H	CE1	PHE	A	47	L	H	HA	VAL	V	147
R	H	CE1	PHE	A	47	L	H	HG12	VAL	V	147
R	H	CE1	PHE	A	47	L	H	HG22	VAL	V	147
R	H	CE1	PHE	A	47	L	H	HB3	SER	V	150
R	H	CE1	PHE	A	47	L	H	HG	LEU	V	151
R	H	CE1	PHE	A	47	L	H	HD23	LEU	V	151
R	H	CE2	PHE	A	47	L	H	HB2	SER	V	150
R	H	CE2	PHE	A	47	L	H	HD21	LEU	V	151
R	H	CE2	PHE	A	47	L	H	HD22	LEU	V	154
R	H	CZ	PHE	A	47	L	H	HG12	VAL	V	147
R	H	CZ	PHE	A	47	L	H	CB	SER	V	150
R	H	CZ	PHE	A	47	L	H	HB2	SER	V	150
R	H	CZ	PHE	A	47	L	H	HB3	SER	V	150
R	H	CZ	PHE	A	47	L	H	CG	LEU	V	151
R	H	CZ	PHE	A	47	L	H	CD2	LEU	V	151
R	H	CZ	PHE	A	47	L	H	HG	LEU	V	151
R	H	CZ	PHE	A	47	L	H	HD21	LEU	V	151
R	H	CZ	PHE	A	47	L	H	HD23	LEU	V	151
R	H	CG1	VAL	A	48	L	H	CG2	ILE	V	143
R	H	CG1	VAL	A	48	L	H	HG22	ILE	V	143
R	H	CG1	VAL	A	48	L	H	HG23	ILE	V	143
R	H	CG2	VAL	A	48	L	H	HG22	VAL	V	147
R	H	N	GLY	A	51	L	H	HB1	ALA	V	146
R	H	N	GLY	A	51	L	H	OG	SER	V	150
R	H	N	GLY	A	51	L	H	HG	SER	V	150
R	H	CA	GLY	A	51	L	H	CB	ALA	V	146
R	H	CA	GLY	A	51	L	H	O	ALA	V	146
R	H	CA	GLY	A	51	L	H	HB1	ALA	V	146
R	H	CA	GLY	A	51	L	H	OG	SER	V	150
R	H	CA	GLY	A	51	L	H	HG	SER	V	150
R	H	C	GLY	A	51	L	H	CA	ALA	V	146
R	H	C	GLY	A	51	L	H	CB	ALA	V	146
R	H	C	GLY	A	51	L	H	HA	ALA	V	146
R	H	C	GLY	A	51	L	H	HB1	ALA	V	146
R	H	C	GLY	A	51	L	H	HB2	ALA	V	146
R	H	C	GLY	A	51	L	H	HB3	ALA	V	146
R	H	C	GLY	A	51	L	H	HG	SER	V	150
R	H	O	GLY	A	51	L	H	CA	ALA	V	146
R	H	O	GLY	A	51	L	H	C	ALA	V	146
R	H	O	GLY	A	51	L	H	CB	ALA	V	146
R	H	O	GLY	A	51	L	H	O	ALA	V	146
R	H	O	GLY	A	51	L	H	HA	ALA	V	146
R	H	O	GLY	A	51	L	H	HB1	ALA	V	146
R	H	O	GLY	A	51	L	H	HB2	ALA	V	146
R	H	O	GLY	A	51	L	H	HB3	ALA	V	146
R	H	O	GLY	A	51	L	H	HG	SER	V	150
R	H	N	ILE	A	52	L	H	CB	ALA	V	146
R	H	N	ILE	A	52	L	H	HB1	ALA	V	146
R	H	N	ILE	A	52	L	H	HB2	ALA	V	146
R	H	N	ILE	A	52	L	H	HB3	ALA	V	146
R	H	CA	ILE	A	52	L	H	CB	ALA	V	146
R	H	CA	ILE	A	52	L	H	HB1	ALA	V	146
R	H	CA	ILE	A	52	L	H	HB2	ALA	V	146
R	H	CA	ILE	A	52	L	H	HB3	ALA	V	146
R	H	C	ILE	A	52	L	H	HB1	ALA	V	146
R	H	C	ILE	A	52	L	H	HB3	ALA	V	146
R	H	CB	ILE	A	52	L	H	HG12	ILE	V	143
R	H	CB	ILE	A	52	L	H	HB1	ALA	V	146
R	H	CB	ILE	A	52	L	H	HB3	ALA	V	146
R	H	O	ILE	A	52	L	H	HB3	ALA	V	146
R	H	CG1	ILE	A	52	L	H	CA	ILE	V	143
R	H	CG1	ILE	A	52	L	H	CG1	ILE	V	143
R	H	CG1	ILE	A	52	L	H	HA	ILE	V	143
R	H	CG1	ILE	A	52	L	H	HG12	ILE	V	143
R	H	CG1	ILE	A	52	L	H	HG13	ILE	V	143
R	H	CG1	ILE	A	52	L	H	HG22	ILE	V	143
R	H	CG1	ILE	A	52	L	H	CB	ALA	V	146
R	H	CG1	ILE	A	52	L	H	HB1	ALA	V	146
R	H	CG1	ILE	A	52	L	H	HB2	ALA	V	146
R	H	CG1	ILE	A	52	L	H	HB3	ALA	V	146
R	H	CD1	ILE	A	52	L	H	CG1	ILE	V	143
R	H	CD1	ILE	A	52	L	H	CD1	ILE	V	143
R	H	CD1	ILE	A	52	L	H	HA	ILE	V	143
R	H	CD1	ILE	A	52	L	H	HG12	ILE	V	143
R	H	CD1	ILE	A	52	L	H	HG13	ILE	V	143
R	H	CD1	ILE	A	52	L	H	HG22	ILE	V	143
R	H	CD1	ILE	A	52	L	H	HD11	ILE	V	143
R	H	CD1	ILE	A	52	L	H	HD13	ILE	V	143
R	H	CD2	LEU	A	54	L	H	HA	SER	V	150
R	H	CD2	LEU	A	54	L	H	CD2	PHE	V	153
R	H	CD2	LEU	A	54	L	H	CE2	PHE	V	153
R	H	CD2	LEU	A	54	L	H	HD2	PHE	V	153
R	H	CD2	LEU	A	54	L	H	HE2	PHE	V	153
R	H	CB	TRP	A	55	L	H	CB	ALA	V	146
R	H	CB	TRP	A	55	L	H	HA	ALA	V	146
R	H	CB	TRP	A	55	L	H	HB3	ALA	V	146
R	H	CG	TRP	A	55	L	H	HB2	MET	V	145
R	H	CG	TRP	A	55	L	H	HB3	ALA	V	146
R	H	CD1	TRP	A	55	L	H	CE1	HIS	V	65
R	H	CD1	TRP	A	55	L	H	HE1	HIS	V	65
R	H	CD1	TRP	A	55	L	H	CB	MET	V	145
R	H	CD1	TRP	A	55	L	H	HB2	MET	V	145
R	H	CD1	TRP	A	55	L	H	HB3	MET	V	145
R	H	CD1	TRP	A	55	L	H	HD2	TYR	V	149
R	H	CD1	TRP	A	55	L	H	HE2	TYR	V	149
R	H	CD2	TRP	A	55	L	H	OH	TYR	V	61
R	H	CD2	TRP	A	55	L	H	HH	TYR	V	61
R	H	CD2	TRP	A	55	L	H	HB3	SER	V	142
R	H	CE2	TRP	A	55	L	H	OH	TYR	V	61
R	H	CE2	TRP	A	55	L	H	CZ	TYR	V	61
R	H	CE2	TRP	A	55	L	H	HH	TYR	V	61
R	H	CE2	TRP	A	55	L	H	NE2	HIS	V	65
R	H	CE2	TRP	A	55	L	H	HE1	HIS	V	65
R	H	CE2	TRP	A	55	L	H	HA	SER	V	142
R	H	CE2	TRP	A	55	L	H	HB3	SER	V	142
R	H	CE2	TRP	A	55	L	H	HB2	MET	V	145
R	H	CE3	TRP	A	55	L	H	HH	TYR	V	61
R	H	CE3	TRP	A	55	L	H	HB3	SER	V	142
R	H	NE1	TRP	A	55	L	H	OH	TYR	V	61
R	H	NE1	TRP	A	55	L	H	CZ	TYR	V	61
R	H	NE1	TRP	A	55	L	H	HH	TYR	V	61
R	H	NE1	TRP	A	55	L	H	CE1	HIS	V	65
R	H	NE1	TRP	A	55	L	H	NE2	HIS	V	65
R	H	NE1	TRP	A	55	L	H	HE1	HIS	V	65
R	H	NE1	TRP	A	55	L	H	CB	MET	V	145
R	H	NE1	TRP	A	55	L	H	HB2	MET	V	145
R	H	NE1	TRP	A	55	L	H	HB3	MET	V	145
R	H	NE1	TRP	A	55	L	H	HG2	MET	V	145
R	H	NE1	TRP	A	55	L	H	HE2	TYR	V	149
R	H	CH2	TRP	A	55	L	H	OH	TYR	V	61
R	H	CH2	TRP	A	55	L	H	CZ	TYR	V	61
R	H	CH2	TRP	A	55	L	H	HE2	TYR	V	61
R	H	CH2	TRP	A	55	L	H	HH	TYR	V	61
R	H	CH2	TRP	A	55	L	H	CB	SER	V	142
R	H	CH2	TRP	A	55	L	H	OG	SER	V	142
R	H	CH2	TRP	A	55	L	H	HB3	SER	V	142
R	H	CH2	TRP	A	55	L	H	HG	SER	V	142
R	H	CZ2	TRP	A	55	L	H	CE2	TYR	V	61
R	H	CZ2	TRP	A	55	L	H	OH	TYR	V	61
R	H	CZ2	TRP	A	55	L	H	CZ	TYR	V	61
R	H	CZ2	TRP	A	55	L	H	HE2	TYR	V	61
R	H	CZ2	TRP	A	55	L	H	HH	TYR	V	61
R	H	CZ2	TRP	A	55	L	H	OG	SER	V	142
R	H	CZ2	TRP	A	55	L	H	HA	SER	V	142
R	H	CZ2	TRP	A	55	L	H	HB3	SER	V	142
R	H	CZ3	TRP	A	55	L	H	OH	TYR	V	61
R	H	CZ3	TRP	A	55	L	H	HH	TYR	V	61
R	H	CZ3	TRP	A	55	L	H	CB	SER	V	142
R	H	CZ3	TRP	A	55	L	H	OG	SER	V	142
R	H	CZ3	TRP	A	55	L	H	HB3	SER	V	142
R	H	CB	PHE	A	59	L	H	HE1	HIS	V	65
R	H	CG	PHE	A	59	L	H	HE1	HIS	V	65
R	H	CD1	PHE	A	59	L	H	HE1	HIS	V	65
R	H	CD2	PHE	A	59	L	H	HE1	HIS	V	65
R	H	CD2	PHE	A	59	L	H	HE2	TYR	V	149
R	H	CE1	PHE	A	59	L	H	CD1	PHE	V	68
R	H	CE1	PHE	A	59	L	H	CE1	PHE	V	68
R	H	CE1	PHE	A	59	L	H	CZ	PHE	V	68
R	H	CE1	PHE	A	59	L	H	HE1	PHE	V	68
R	H	CE1	PHE	A	59	L	H	HH	TYR	V	149
R	H	CE2	PHE	A	59	L	H	HE1	HIS	V	65
R	H	CE2	PHE	A	59	L	H	CD2	TYR	V	149
R	H	CE2	PHE	A	59	L	H	CE2	TYR	V	149
R	H	CE2	PHE	A	59	L	H	CZ	TYR	V	149
R	H	CE2	PHE	A	59	L	H	HD2	TYR	V	149
R	H	CE2	PHE	A	59	L	H	HE2	TYR	V	149
R	H	CZ	PHE	A	59	L	H	HE1	HIS	V	65
R	H	CZ	PHE	A	59	L	H	HD1	HIS	V	65
R	H	CZ	PHE	A	59	L	H	CE1	PHE	V	68
R	H	CZ	PHE	A	59	L	H	HE1	PHE	V	68
R	H	CZ	PHE	A	59	L	H	CE2	TYR	V	149
R	H	CZ	PHE	A	59	L	H	OH	TYR	V	149
R	H	CZ	PHE	A	59	L	H	CZ	TYR	V	149
R	H	CZ	PHE	A	59	L	H	HE2	TYR	V	149
R	H	CZ	PHE	A	59	L	H	HH	TYR	V	149
R	H	NE	ARG	A	60	L	H	HE2	TYR	V	61
R	H	NH2	ARG	A	60	L	H	HE2	TYR	V	61
R	H	NH2	ARG	A	60	L	H	CE1	HIS	V	138
R	H	NH2	ARG	A	60	L	H	HE1	HIS	V	138
R	H	CZ	ARG	A	60	L	H	HE2	TYR	V	61
R	H	CG2	ILE	A	75	L	H	HB3	PHE	V	153
R	H	CD1	ILE	A	75	L	H	CE1	PHE	V	153
R	H	C	ILE	A	78	L	H	HD12	LEU	V	154
R	H	CB	ILE	A	78	L	H	HB2	SER	V	150
R	H	O	ILE	A	78	L	H	HD12	LEU	V	154
R	H	O	ILE	A	78	L	H	HD22	LEU	V	154
R	H	CG1	ILE	A	78	L	H	OG	SER	V	150
R	H	CG1	ILE	A	78	L	H	HB2	SER	V	150
R	H	CG2	ILE	A	78	L	H	CB	SER	V	150
R	H	CG2	ILE	A	78	L	H	O	SER	V	150
R	H	CG2	ILE	A	78	L	H	HA	SER	V	150
R	H	CG2	ILE	A	78	L	H	HB2	SER	V	150
R	H	CG2	ILE	A	78	L	H	HB2	LEU	V	154
R	H	CD1	ILE	A	78	L	H	CB	SER	V	150
R	H	CD1	ILE	A	78	L	H	OG	SER	V	150
R	H	CD1	ILE	A	78	L	H	HA	SER	V	150
R	H	CD1	ILE	A	78	L	H	HB2	SER	V	150
R	H	CD1	ILE	A	78	L	H	HG	SER	V	150
R	H	N	SER	A	79	L	H	CD1	LEU	V	154
R	H	N	SER	A	79	L	H	HD12	LEU	V	154
R	H	CA	SER	A	79	L	H	CD1	LEU	V	154
R	H	CA	SER	A	79	L	H	HD11	LEU	V	154
R	H	CA	SER	A	79	L	H	HD12	LEU	V	154
R	H	CA	SER	A	79	L	H	HD13	LEU	V	154
R	H	C	SER	A	79	L	H	CD1	LEU	V	154
R	H	C	SER	A	79	L	H	HD12	LEU	V	154
R	H	C	SER	A	79	L	H	HD13	LEU	V	154
R	H	CB	SER	A	79	L	H	CD1	LEU	V	154
R	H	CB	SER	A	79	L	H	HD11	LEU	V	154
R	H	CB	SER	A	79	L	H	HD12	LEU	V	154
R	H	CB	SER	A	79	L	H	HD13	LEU	V	154
R	H	O	SER	A	79	L	H	CD1	LEU	V	154
R	H	O	SER	A	79	L	H	HD12	LEU	V	154
R	H	O	SER	A	79	L	H	HD13	LEU	V	154
R	H	OG	SER	A	79	L	H	CD1	LEU	V	154
R	H	OG	SER	A	79	L	H	HA	LEU	V	154
R	H	OG	SER	A	79	L	H	HD11	LEU	V	154
R	H	OG	SER	A	79	L	H	HD12	LEU	V	154
R	H	OG	SER	A	79	L	H	HB	THR	V	157
R	H	OG	SER	A	79	L	H	HG21	THR	V	157
R	H	CA	PHE	A	82	L	H	HD22	LEU	V	154
R	H	CA	PHE	A	82	L	H	HD23	LEU	V	154
R	H	CB	PHE	A	82	L	H	CG	LEU	V	154
R	H	CB	PHE	A	82	L	H	CD1	LEU	V	154
R	H	CB	PHE	A	82	L	H	CD2	LEU	V	154
R	H	CB	PHE	A	82	L	H	HD12	LEU	V	154
R	H	CB	PHE	A	82	L	H	HD13	LEU	V	154
R	H	CB	PHE	A	82	L	H	HD21	LEU	V	154
R	H	CB	PHE	A	82	L	H	HD22	LEU	V	154
R	H	CB	PHE	A	82	L	H	HD23	LEU	V	154
R	H	CG	PHE	A	82	L	H	CG	LEU	V	154
R	H	CG	PHE	A	82	L	H	CD1	LEU	V	154
R	H	CG	PHE	A	82	L	H	CD2	LEU	V	154
R	H	CG	PHE	A	82	L	H	HD13	LEU	V	154
R	H	CG	PHE	A	82	L	H	HD21	LEU	V	154
R	H	CG	PHE	A	82	L	H	HD22	LEU	V	154
R	H	CG	PHE	A	82	L	H	HD23	LEU	V	154
R	H	CD1	PHE	A	82	L	H	CG	LEU	V	154
R	H	CD1	PHE	A	82	L	H	CD1	LEU	V	154
R	H	CD1	PHE	A	82	L	H	CD2	LEU	V	154
R	H	CD1	PHE	A	82	L	H	HG	LEU	V	154
R	H	CD1	PHE	A	82	L	H	HD13	LEU	V	154
R	H	CD1	PHE	A	82	L	H	HD21	LEU	V	154
R	H	CD1	PHE	A	82	L	H	HD22	LEU	V	154
R	H	CD1	PHE	A	82	L	H	HD23	LEU	V	154
R	H	CD1	PHE	A	82	L	H	CH2	TRP	V	155
R	H	CD1	PHE	A	82	L	H	CZ3	TRP	V	155
R	H	CD1	PHE	A	82	L	H	HH2	TRP	V	155
R	H	CD1	PHE	A	82	L	H	HZ3	TRP	V	155
R	H	CD2	PHE	A	82	L	H	CD2	LEU	V	154
R	H	CD2	PHE	A	82	L	H	HD21	LEU	V	154
R	H	CD2	PHE	A	82	L	H	HD22	LEU	V	154
R	H	CD2	PHE	A	82	L	H	HD23	LEU	V	154
R	H	CE1	PHE	A	82	L	H	CD2	LEU	V	154
R	H	CE1	PHE	A	82	L	H	HG	LEU	V	154
R	H	CE1	PHE	A	82	L	H	HD13	LEU	V	154
R	H	CE1	PHE	A	82	L	H	HD21	LEU	V	154
R	H	CE1	PHE	A	82	L	H	HD23	LEU	V	154
R	H	CE1	PHE	A	82	L	H	CE3	TRP	V	155
R	H	CE1	PHE	A	82	L	H	CH2	TRP	V	155
R	H	CE1	PHE	A	82	L	H	CZ2	TRP	V	155
R	H	CE1	PHE	A	82	L	H	CZ3	TRP	V	155
R	H	CE1	PHE	A	82	L	H	HH2	TRP	V	155
R	H	CE1	PHE	A	82	L	H	HZ2	TRP	V	155
R	H	CE1	PHE	A	82	L	H	HZ3	TRP	V	155
R	H	CE2	PHE	A	82	L	H	CD2	LEU	V	154
R	H	CE2	PHE	A	82	L	H	HD21	LEU	V	154
R	H	CE2	PHE	A	82	L	H	HD23	LEU	V	154
R	H	CE2	PHE	A	82	L	H	CH2	TRP	V	155
R	H	CE2	PHE	A	82	L	H	CZ2	TRP	V	155
R	H	CE2	PHE	A	82	L	H	HH2	TRP	V	155
R	H	CE2	PHE	A	82	L	H	HZ2	TRP	V	155
R	H	CZ	PHE	A	82	L	H	CD2	LEU	V	154
R	H	CZ	PHE	A	82	L	H	HD21	LEU	V	154
R	H	CZ	PHE	A	82	L	H	HD23	LEU	V	154
R	H	CZ	PHE	A	82	L	H	CE2	TRP	V	155
R	H	CZ	PHE	A	82	L	H	CH2	TRP	V	155
R	H	CZ	PHE	A	82	L	H	CZ2	TRP	V	155
R	H	CZ	PHE	A	82	L	H	CZ3	TRP	V	155
R	H	CZ	PHE	A	82	L	H	HH2	TRP	V	155
R	H	CZ	PHE	A	82	L	H	HZ2	TRP	V	155
R	H	CZ	PHE	A	82	L	H	HZ3	TRP	V	155
R	H	SG	CYS	A	83	L	H	HD13	LEU	V	154
R	H	C	SER	A	99	L	H	HE1	HIS	V	193
R	H	C	SER	A	99	L	H	HD11	ILE	V	197
R	H	CB	SER	A	99	L	H	HE1	HIS	V	193
R	H	O	SER	A	99	L	H	HE1	HIS	V	193
R	H	O	SER	A	99	L	H	HD11	ILE	V	197
R	H	OG	SER	A	99	L	H	HE1	HIS	V	193
R	H	OG	SER	A	99	L	H	HE2	HIS	V	193
R	H	N	GLY	A	100	L	H	HE1	HIS	V	193
R	H	N	GLY	A	100	L	H	CD1	ILE	V	197
R	H	N	GLY	A	100	L	H	HD11	ILE	V	197
R	H	N	GLY	A	100	L	H	HD13	ILE	V	197
R	H	CA	GLY	A	100	L	H	HE1	HIS	V	193
R	H	CA	GLY	A	100	L	H	CD1	ILE	V	197
R	H	CA	GLY	A	100	L	H	HG22	ILE	V	197
R	H	CA	GLY	A	100	L	H	HD11	ILE	V	197
R	H	CA	GLY	A	100	L	H	HD12	ILE	V	197
R	H	CA	GLY	A	100	L	H	HD13	ILE	V	197
R	H	C	GLY	A	100	L	H	CD1	ILE	V	197
R	H	C	GLY	A	100	L	H	HG22	ILE	V	197
R	H	C	GLY	A	100	L	H	HD11	ILE	V	197
R	H	O	GLY	A	100	L	H	CG2	ILE	V	197
R	H	O	GLY	A	100	L	H	HG21	ILE	V	197
R	H	O	GLY	A	100	L	H	HG22	ILE	V	197
R	H	O	GLY	A	100	L	H	HG23	ILE	V	197
R	H	O	GLY	A	100	L	H	HD11	ILE	V	197
R	H	CA	TYR	A	103	L	H	HG13	ILE	V	194
R	H	CA	TYR	A	103	L	H	HG23	ILE	V	194
R	H	C	TYR	A	103	L	H	HG23	ILE	V	194
R	H	CB	TYR	A	103	L	H	CG1	ILE	V	194
R	H	CB	TYR	A	103	L	H	CD1	ILE	V	194
R	H	CB	TYR	A	103	L	H	HA	ILE	V	194
R	H	CB	TYR	A	103	L	H	HG12	ILE	V	194
R	H	CB	TYR	A	103	L	H	HG13	ILE	V	194
R	H	CB	TYR	A	103	L	H	HG23	ILE	V	194
R	H	CB	TYR	A	103	L	H	HD11	ILE	V	194
R	H	CB	TYR	A	103	L	H	HD12	ILE	V	194
R	H	O	TYR	A	103	L	H	HG23	ILE	V	194
R	H	O	TYR	A	103	L	H	HD13	LEU	V	198
R	H	CG	TYR	A	103	L	H	CG1	ILE	V	194
R	H	CG	TYR	A	103	L	H	CD1	ILE	V	194
R	H	CG	TYR	A	103	L	H	HA	ILE	V	194
R	H	CG	TYR	A	103	L	H	HG12	ILE	V	194
R	H	CG	TYR	A	103	L	H	HG13	ILE	V	194
R	H	CG	TYR	A	103	L	H	HG23	ILE	V	194
R	H	CG	TYR	A	103	L	H	HD11	ILE	V	194
R	H	CG	TYR	A	103	L	H	HD12	ILE	V	194
R	H	CG	TYR	A	103	L	H	HD12	ILE	V	197
R	H	CD1	TYR	A	103	L	H	CB	ILE	V	194
R	H	CD1	TYR	A	103	L	H	CG1	ILE	V	194
R	H	CD1	TYR	A	103	L	H	CD1	ILE	V	194
R	H	CD1	TYR	A	103	L	H	HG12	ILE	V	194
R	H	CD1	TYR	A	103	L	H	HG13	ILE	V	194
R	H	CD1	TYR	A	103	L	H	HD11	ILE	V	194
R	H	CD1	TYR	A	103	L	H	HD12	ILE	V	194
R	H	CD1	TYR	A	103	L	H	HD13	ILE	V	194
R	H	CD2	TYR	A	103	L	H	ND1	HIS	V	193
R	H	CD2	TYR	A	103	L	H	CE1	HIS	V	193
R	H	CD2	TYR	A	103	L	H	HE1	HIS	V	193
R	H	CD2	TYR	A	103	L	H	CG1	ILE	V	194
R	H	CD2	TYR	A	103	L	H	HA	ILE	V	194
R	H	CD2	TYR	A	103	L	H	HG12	ILE	V	194
R	H	CD2	TYR	A	103	L	H	HG13	ILE	V	194
R	H	CD2	TYR	A	103	L	H	HD12	ILE	V	197
R	H	CE1	TYR	A	103	L	H	CG1	ILE	V	194
R	H	CE1	TYR	A	103	L	H	CD1	ILE	V	194
R	H	CE1	TYR	A	103	L	H	HG12	ILE	V	194
R	H	CE1	TYR	A	103	L	H	HG13	ILE	V	194
R	H	CE1	TYR	A	103	L	H	HD11	ILE	V	194
R	H	CE1	TYR	A	103	L	H	HD12	ILE	V	194
R	H	CE1	TYR	A	103	L	H	HD13	ILE	V	194
R	H	CE2	TYR	A	103	L	H	ND1	HIS	V	193
R	H	CE2	TYR	A	103	L	H	CE1	HIS	V	193
R	H	CE2	TYR	A	103	L	H	HE1	HIS	V	193
R	H	CE2	TYR	A	103	L	H	HG12	ILE	V	194
R	H	CE2	TYR	A	103	L	H	HG13	ILE	V	194
R	H	CZ	TYR	A	103	L	H	ND1	HIS	V	193
R	H	CZ	TYR	A	103	L	H	CG1	ILE	V	194
R	H	CZ	TYR	A	103	L	H	HG12	ILE	V	194
R	H	CZ	TYR	A	103	L	H	HG13	ILE	V	194
R	H	CZ	TYR	A	103	L	H	HD11	ILE	V	194
R	H	OG1	THR	A	104	L	H	CG2	ILE	V	197
R	H	OG1	THR	A	104	L	H	HG21	ILE	V	197
R	H	OG1	THR	A	104	L	H	HG22	ILE	V	197
R	H	OG1	THR	A	104	L	H	CD1	ILE	V	201
R	H	OG1	THR	A	104	L	H	HD11	ILE	V	201
R	H	OG1	THR	A	104	L	H	HD12	ILE	V	201
R	H	OG1	THR	A	104	L	H	HD13	ILE	V	201
R	H	CA	THR	A	107	L	H	HD3	ARG	V	162
R	H	CB	THR	A	107	L	H	HD3	ARG	V	162
R	H	CB	THR	A	107	L	H	HD13	LEU	V	198
R	H	CB	THR	A	107	L	H	HD23	LEU	V	198
R	H	CG2	THR	A	107	L	H	HG12	VAL	V	158
R	H	CG2	THR	A	107	L	H	CG	ARG	V	162
R	H	CG2	THR	A	107	L	H	CD	ARG	V	162
R	H	CG2	THR	A	107	L	H	HG2	ARG	V	162
R	H	CG2	THR	A	107	L	H	HG3	ARG	V	162
R	H	CG2	THR	A	107	L	H	HD3	ARG	V	162
R	H	CG2	THR	A	107	L	H	CD1	LEU	V	198
R	H	CG2	THR	A	107	L	H	CD2	LEU	V	198
R	H	CG2	THR	A	107	L	H	HD13	LEU	V	198
R	H	CG2	THR	A	107	L	H	HD22	LEU	V	198
R	H	CG2	THR	A	107	L	H	HD23	LEU	V	198
R	H	OG1	THR	A	107	L	H	HG2	ARG	V	162
R	H	OG1	THR	A	107	L	H	HD3	ARG	V	162
R	H	OG1	THR	A	107	L	H	CG2	ILE	V	194
R	H	OG1	THR	A	107	L	H	HG21	ILE	V	194
R	H	OG1	THR	A	107	L	H	HG22	ILE	V	194
R	H	OG1	THR	A	107	L	H	HG23	ILE	V	194
R	H	OG1	THR	A	107	L	H	CD1	LEU	V	198
R	H	OG1	THR	A	107	L	H	HD12	LEU	V	198
R	H	OG1	THR	A	107	L	H	HD13	LEU	V	198
R	H	OG1	THR	A	107	L	H	HD23	LEU	V	198
R	H	CG1	VAL	A	110	L	H	HH11	ARG	V	162
R	H	CB	THR	A	111	L	H	HG23	VAL	V	158
R	H	CG2	THR	A	111	L	H	CG2	VAL	V	158
R	H	CG2	THR	A	111	L	H	HG21	VAL	V	158
R	H	CG2	THR	A	111	L	H	HG23	VAL	V	158
R	H	OG1	THR	A	111	L	H	HA	VAL	V	158
R	H	OG1	THR	A	111	L	H	HG23	VAL	V	158
R	H	CE1	PHE	A	114	L	H	CG2	THR	V	157
R	H	CE1	PHE	A	114	L	H	HG21	THR	V	157
R	H	CE1	PHE	A	114	L	H	HG22	THR	V	157
R	H	CE1	PHE	A	114	L	H	HG23	THR	V	157
R	H	CH2	TRP	A	157	L	H	HG21	THR	V	157
R	H	CZ3	TRP	A	157	L	H	HG21	THR	V	157
R	H	CZ3	TRP	A	157	L	H	HG23	THR	V	157
R	H	SG	CYS	A	161	L	H	HG22	THR	V	161
R	H	CB	THR	A	165	L	-	HG11	VAL	V	165
R	H	CB	THR	A	165	L	-	HG13	VAL	V	165
R	H	CG2	THR	A	165	L	-	CG1	VAL	V	165
R	H	CG2	THR	A	165	L	-	HB	VAL	V	165
R	H	CG2	THR	A	165	L	-	HG11	VAL	V	165
R	H	CG2	THR	A	165	L	-	HG13	VAL	V	165
R	H	OG1	THR	A	165	L	-	CG1	VAL	V	165
R	H	OG1	THR	A	165	L	-	HG11	VAL	V	165
R	H	OG1	THR	A	165	L	-	HG12	VAL	V	165
R	H	OG1	THR	A	165	L	-	HG13	VAL	V	165
R	H	CG	TYR	A	168	L	H	HH12	ARG	V	162
R	H	CD1	TYR	A	168	L	H	NH1	ARG	V	162
R	H	CD1	TYR	A	168	L	H	HH12	ARG	V	162
R	H	CD2	TYR	A	168	L	H	HH12	ARG	V	162
R	H	CE1	TYR	A	168	L	H	NH1	ARG	V	162
R	H	CE1	TYR	A	168	L	H	NH2	ARG	V	162
R	H	CE1	TYR	A	168	L	H	HH12	ARG	V	162
R	H	CE1	TYR	A	168	L	H	HH22	ARG	V	162
R	H	CE2	TYR	A	168	L	H	HH12	ARG	V	162
R	H	OH	TYR	A	168	L	H	NH2	ARG	V	162
R	H	OH	TYR	A	168	L	H	HH12	ARG	V	162
R	H	OH	TYR	A	168	L	H	HH22	ARG	V	162
R	H	OH	TYR	A	168	L	H	HD11	ILE	V	194
R	H	OH	TYR	A	168	L	H	HD12	ILE	V	194
R	H	OH	TYR	A	168	L	H	HD13	ILE	V	194
R	H	CZ	TYR	A	168	L	H	NH1	ARG	V	162
R	H	CZ	TYR	A	168	L	H	HH12	ARG	V	162
R	H	CZ	TYR	A	168	L	H	HH22	ARG	V	162

- 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