IID

A6NMS3_O95136.1 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	-	MET	A	1	L	-	HIS	V	6
R	-	MET	A	1	L	-	LEU	V	8
R	H	VAL	A	103	L	-	THR	V	190
R	H	VAL	A	103	L	-	ASP	V	191
R	H	ALA	A	107	L	-	ASP	V	191
R	H	ALA	A	107	L	H	ILE	V	194
R	H	SER	A	111	L	H	ILE	V	194
R	H	ILE	A	114	L	H	ILE	V	194
R	-	GLY	A	141	L	H	ARG	V	143
R	-	SER	A	142	L	H	LEU	V	140
R	-	SER	A	142	L	H	ARG	V	143
R	-	ASP	A	143	L	H	ARG	V	143
R	-	ASP	A	143	L	H	LYS	V	150
R	H	CYS	A	146	L	H	GLY	V	147
R	H	CYS	A	146	L	H	LYS	V	150
R	H	LEU	A	149	L	H	PHE	V	113
R	H	LEU	A	149	L	H	ALA	V	151
R	H	LEU	A	149	L	H	LEU	V	154
R	H	LEU	A	150	L	H	LYS	V	150
R	H	LEU	A	150	L	H	LEU	V	154
R	H	ILE	A	152	L	H	LEU	V	154
R	H	ILE	A	152	L	H	PHE	V	202
R	H	GLY	A	153	L	H	LEU	V	154
R	H	GLY	A	153	L	H	ILE	V	158
R	H	GLY	A	153	L	H	PHE	V	202
R	H	ALA	A	154	L	H	LEU	V	154
R	H	ALA	A	154	L	H	ILE	V	158
R	H	TRP	A	156	L	H	MET	V	198
R	H	TRP	A	156	L	H	ILE	V	201
R	H	TRP	A	156	L	H	PHE	V	202
R	H	LEU	A	157	L	H	MET	V	157
R	H	LEU	A	157	L	H	ILE	V	158
R	H	LEU	A	157	L	H	GLY	V	161
R	H	LEU	A	160	L	H	ILE	V	158
R	H	LEU	A	160	L	H	LEU	V	162
R	H	LEU	A	160	L	H	ARG	V	165
R	H	LEU	A	160	L	H	ILE	V	194
R	H	LEU	A	160	L	H	MET	V	198
R	H	GLY	A	164	L	H	ARG	V	165
R	-	ILE	A	167	L	H	ARG	V	165
R	-	LEU	A	168	L	H	LEU	V	164
R	-	LEU	A	168	L	H	ARG	V	165
R	-	GLY	A	2	L	-	ASN	V	5
R	-	GLY	A	2	L	-	HIS	V	6
R	-	GLY	A	2	L	-	SER	V	7
R	-	SER	A	3	L	-	ARG	V	3
R	-	TYR	A	5	L	-	THR	V	167
R	-	TYR	A	5	L	-	LEU	V	8
R	-	SER	A	6	L	-	ARG	V	3
R	-	SER	A	6	L	-	HIS	V	6
R	H	LEU	A	81	L	H	LEU	V	197
R	H	LEU	A	81	L	H	MET	V	198
R	H	LEU	A	81	L	H	ILE	V	201
R	H	LEU	A	9	L	-	CYS	V	189
R	H	LEU	A	9	L	-	HIS	V	6

- 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

A6NMS3_O95136.1 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	-	CA	MET	A	1	L	-	HD11	LEU	V	8
R	-	C	MET	A	1	L	-	O	HIS	V	6
R	-	CB	MET	A	1	L	-	CD1	LEU	V	8
R	-	CB	MET	A	1	L	-	H	LEU	V	8
R	-	CB	MET	A	1	L	-	HB2	LEU	V	8
R	-	CB	MET	A	1	L	-	HD11	LEU	V	8
R	-	O	MET	A	1	L	-	O	HIS	V	6
R	-	O	MET	A	1	L	-	HD11	LEU	V	8
R	-	CG	MET	A	1	L	-	CD1	LEU	V	8
R	-	CG	MET	A	1	L	-	HD11	LEU	V	8
R	-	SD	MET	A	1	L	-	CD1	LEU	V	8
R	-	SD	MET	A	1	L	-	HB2	LEU	V	8
R	-	SD	MET	A	1	L	-	HD11	LEU	V	8
R	-	SD	MET	A	1	L	-	HD13	LEU	V	8
R	-	N	GLY	A	2	L	-	HA	ASN	V	5
R	-	N	GLY	A	2	L	-	HB3	ASN	V	5
R	-	N	GLY	A	2	L	-	O	HIS	V	6
R	-	N	GLY	A	2	L	-	HA	SER	V	7
R	-	CA	GLY	A	2	L	-	CA	ASN	V	5
R	-	CA	GLY	A	2	L	-	C	ASN	V	5
R	-	CA	GLY	A	2	L	-	HA	ASN	V	5
R	-	CA	GLY	A	2	L	-	HB3	ASN	V	5
R	-	CA	GLY	A	2	L	-	N	HIS	V	6
R	-	CA	GLY	A	2	L	-	C	HIS	V	6
R	-	CA	GLY	A	2	L	-	O	HIS	V	6
R	-	CA	GLY	A	2	L	-	H	HIS	V	6
R	-	CA	GLY	A	2	L	-	HB2	HIS	V	6
R	-	C	GLY	A	2	L	-	HA	ASN	V	5
R	-	C	GLY	A	2	L	-	H	HIS	V	6
R	-	O	GLY	A	2	L	-	HA	ASN	V	5
R	-	O	GLY	A	2	L	-	H	HIS	V	6
R	-	O	GLY	A	2	L	-	HB2	HIS	V	6
R	-	OG	SER	A	3	L	-	NH1	ARG	V	3
R	-	OG	SER	A	3	L	-	HD3	ARG	V	3
R	-	OG	SER	A	3	L	-	HH11	ARG	V	3
R	-	OG	SER	A	3	L	-	HH12	ARG	V	3
R	-	CG	TYR	A	5	L	-	HG21	THR	V	167
R	-	CD1	TYR	A	5	L	-	HG21	THR	V	167
R	-	CD2	TYR	A	5	L	-	CD1	LEU	V	8
R	-	CD2	TYR	A	5	L	-	HG	LEU	V	8
R	-	CD2	TYR	A	5	L	-	HD12	LEU	V	8
R	-	CD2	TYR	A	5	L	-	HD23	LEU	V	8
R	-	CE1	TYR	A	5	L	-	HD23	LEU	V	8
R	-	CE2	TYR	A	5	L	-	CG	LEU	V	8
R	-	CE2	TYR	A	5	L	-	CD1	LEU	V	8
R	-	CE2	TYR	A	5	L	-	CD2	LEU	V	8
R	-	CE2	TYR	A	5	L	-	HG	LEU	V	8
R	-	CE2	TYR	A	5	L	-	HD11	LEU	V	8
R	-	CE2	TYR	A	5	L	-	HD12	LEU	V	8
R	-	CE2	TYR	A	5	L	-	HD13	LEU	V	8
R	-	CE2	TYR	A	5	L	-	HD23	LEU	V	8
R	-	OH	TYR	A	5	L	-	HD12	LEU	V	8
R	-	OH	TYR	A	5	L	-	HD23	LEU	V	8
R	-	CZ	TYR	A	5	L	-	HD12	LEU	V	8
R	-	CZ	TYR	A	5	L	-	HD23	LEU	V	8
R	-	CA	SER	A	6	L	-	HD2	HIS	V	6
R	-	CB	SER	A	6	L	-	HG2	ARG	V	3
R	-	OG	SER	A	6	L	-	NE	ARG	V	3
R	-	OG	SER	A	6	L	-	HG2	ARG	V	3
R	-	OG	SER	A	6	L	-	HD3	ARG	V	3
R	-	OG	SER	A	6	L	-	HE	ARG	V	3
R	H	CD1	LEU	A	9	L	-	CD2	HIS	V	6
R	H	CD1	LEU	A	9	L	-	CE1	HIS	V	6
R	H	CD1	LEU	A	9	L	-	NE2	HIS	V	6
R	H	CD1	LEU	A	9	L	-	HD2	HIS	V	6
R	H	CD1	LEU	A	9	L	-	HE2	HIS	V	6
R	H	CD1	LEU	A	9	L	-	HB2	CYS	V	189
R	H	CD2	LEU	A	9	L	-	HB2	CYS	V	189
R	H	CB	LEU	A	81	L	H	HD23	LEU	V	197
R	H	CG	LEU	A	81	L	H	HD23	LEU	V	197
R	H	CG	LEU	A	81	L	H	HE3	MET	V	198
R	H	CG	LEU	A	81	L	H	CD1	ILE	V	201
R	H	CG	LEU	A	81	L	H	HD11	ILE	V	201
R	H	CG	LEU	A	81	L	H	HD12	ILE	V	201
R	H	CG	LEU	A	81	L	H	HD13	ILE	V	201
R	H	CD1	LEU	A	81	L	H	HG	LEU	V	197
R	H	CD1	LEU	A	81	L	H	HD23	LEU	V	197
R	H	CD1	LEU	A	81	L	H	CE	MET	V	198
R	H	CD1	LEU	A	81	L	H	HE1	MET	V	198
R	H	CD1	LEU	A	81	L	H	HE2	MET	V	198
R	H	CD1	LEU	A	81	L	H	HE3	MET	V	198
R	H	CD1	LEU	A	81	L	H	CD1	ILE	V	201
R	H	CD1	LEU	A	81	L	H	HD11	ILE	V	201
R	H	CD1	LEU	A	81	L	H	HD12	ILE	V	201
R	H	CD1	LEU	A	81	L	H	HD13	ILE	V	201
R	H	CD2	LEU	A	81	L	H	CG	LEU	V	197
R	H	CD2	LEU	A	81	L	H	CD1	LEU	V	197
R	H	CD2	LEU	A	81	L	H	CD2	LEU	V	197
R	H	CD2	LEU	A	81	L	H	HG	LEU	V	197
R	H	CD2	LEU	A	81	L	H	HD12	LEU	V	197
R	H	CD2	LEU	A	81	L	H	HD21	LEU	V	197
R	H	CD2	LEU	A	81	L	H	HD22	LEU	V	197
R	H	CD2	LEU	A	81	L	H	HD23	LEU	V	197
R	H	CD2	LEU	A	81	L	H	CD1	ILE	V	201
R	H	CD2	LEU	A	81	L	H	HD11	ILE	V	201
R	H	CD2	LEU	A	81	L	H	HD12	ILE	V	201
R	H	CD2	LEU	A	81	L	H	HD13	ILE	V	201
R	H	CB	VAL	A	103	L	-	HA	THR	V	190
R	H	CB	VAL	A	103	L	-	HG22	THR	V	190
R	H	CG1	VAL	A	103	L	-	CA	THR	V	190
R	H	CG1	VAL	A	103	L	-	CB	THR	V	190
R	H	CG1	VAL	A	103	L	-	CG2	THR	V	190
R	H	CG1	VAL	A	103	L	-	OG1	THR	V	190
R	H	CG1	VAL	A	103	L	-	HA	THR	V	190
R	H	CG1	VAL	A	103	L	-	HG1	THR	V	190
R	H	CG1	VAL	A	103	L	-	HG21	THR	V	190
R	H	CG1	VAL	A	103	L	-	HG22	THR	V	190
R	H	CG1	VAL	A	103	L	-	HG23	THR	V	190
R	H	CG1	VAL	A	103	L	-	H	ASP	V	191
R	H	CG2	VAL	A	103	L	-	HG22	THR	V	190
R	H	CA	ALA	A	107	L	H	HD11	ILE	V	194
R	H	CA	ALA	A	107	L	H	HD12	ILE	V	194
R	H	C	ALA	A	107	L	H	HD11	ILE	V	194
R	H	CB	ALA	A	107	L	-	HB3	ASP	V	191
R	H	CB	ALA	A	107	L	H	HD12	ILE	V	194
R	H	O	ALA	A	107	L	H	CD1	ILE	V	194
R	H	O	ALA	A	107	L	H	HD11	ILE	V	194
R	H	O	ALA	A	107	L	H	HD12	ILE	V	194
R	H	N	SER	A	111	L	H	HD11	ILE	V	194
R	H	CA	SER	A	111	L	H	HD11	ILE	V	194
R	H	CA	SER	A	111	L	H	HD13	ILE	V	194
R	H	CB	SER	A	111	L	H	HD11	ILE	V	194
R	H	CD1	ILE	A	114	L	H	HG23	ILE	V	194
R	H	CD1	ILE	A	114	L	H	HD13	ILE	V	194
R	-	CA	GLY	A	141	L	H	HH12	ARG	V	143
R	-	C	GLY	A	141	L	H	HH12	ARG	V	143
R	-	N	SER	A	142	L	H	NH1	ARG	V	143
R	-	N	SER	A	142	L	H	HH11	ARG	V	143
R	-	N	SER	A	142	L	H	HH12	ARG	V	143
R	-	CA	SER	A	142	L	H	HH11	ARG	V	143
R	-	CB	SER	A	142	L	H	HD11	LEU	V	140
R	-	CB	SER	A	142	L	H	HD13	LEU	V	140
R	-	CB	SER	A	142	L	H	NH1	ARG	V	143
R	-	CB	SER	A	142	L	H	HD2	ARG	V	143
R	-	CB	SER	A	142	L	H	HH11	ARG	V	143
R	-	CB	SER	A	142	L	H	HH12	ARG	V	143
R	-	OG	SER	A	142	L	H	CD1	LEU	V	140
R	-	OG	SER	A	142	L	H	HD11	LEU	V	140
R	-	OG	SER	A	142	L	H	HD12	LEU	V	140
R	-	OG	SER	A	142	L	H	HD13	LEU	V	140
R	-	OG	SER	A	142	L	H	HH11	ARG	V	143
R	-	N	ASP	A	143	L	H	HD2	ARG	V	143
R	-	CB	ASP	A	143	L	H	HD2	ARG	V	143
R	-	OD1	ASP	A	143	L	H	HB3	ARG	V	143
R	-	OD2	ASP	A	143	L	H	HZ2	LYS	V	150
R	H	CB	CYS	A	146	L	H	CA	GLY	V	147
R	H	CB	CYS	A	146	L	H	HA2	GLY	V	147
R	H	CB	CYS	A	146	L	H	HA3	GLY	V	147
R	H	SG	CYS	A	146	L	H	CA	GLY	V	147
R	H	SG	CYS	A	146	L	H	C	GLY	V	147
R	H	SG	CYS	A	146	L	H	O	GLY	V	147
R	H	SG	CYS	A	146	L	H	HA2	GLY	V	147
R	H	SG	CYS	A	146	L	H	HA3	GLY	V	147
R	H	SG	CYS	A	146	L	H	CB	LYS	V	150
R	H	SG	CYS	A	146	L	H	CD	LYS	V	150
R	H	SG	CYS	A	146	L	H	HB2	LYS	V	150
R	H	SG	CYS	A	146	L	H	HB3	LYS	V	150
R	H	SG	CYS	A	146	L	H	HD2	LYS	V	150
R	H	SG	CYS	A	146	L	H	HD3	LYS	V	150
R	H	C	LEU	A	149	L	H	CD2	LEU	V	154
R	H	C	LEU	A	149	L	H	HD21	LEU	V	154
R	H	C	LEU	A	149	L	H	HD22	LEU	V	154
R	H	C	LEU	A	149	L	H	HD23	LEU	V	154
R	H	O	LEU	A	149	L	H	CD2	LEU	V	154
R	H	O	LEU	A	149	L	H	HD21	LEU	V	154
R	H	O	LEU	A	149	L	H	HD22	LEU	V	154
R	H	O	LEU	A	149	L	H	HD23	LEU	V	154
R	H	CD2	LEU	A	149	L	H	HZ	PHE	V	113
R	H	CD2	LEU	A	149	L	H	CB	ALA	V	151
R	H	CD2	LEU	A	149	L	H	HB1	ALA	V	151
R	H	CD2	LEU	A	149	L	H	HB3	ALA	V	151
R	H	N	LEU	A	150	L	H	CD2	LEU	V	154
R	H	N	LEU	A	150	L	H	HD21	LEU	V	154
R	H	N	LEU	A	150	L	H	HD23	LEU	V	154
R	H	CA	LEU	A	150	L	H	CD2	LEU	V	154
R	H	CA	LEU	A	150	L	H	HD21	LEU	V	154
R	H	CA	LEU	A	150	L	H	HD22	LEU	V	154
R	H	CA	LEU	A	150	L	H	HD23	LEU	V	154
R	H	C	LEU	A	150	L	H	CD2	LEU	V	154
R	H	C	LEU	A	150	L	H	HD21	LEU	V	154
R	H	C	LEU	A	150	L	H	HD22	LEU	V	154
R	H	C	LEU	A	150	L	H	HD23	LEU	V	154
R	H	CB	LEU	A	150	L	H	HD23	LEU	V	154
R	H	O	LEU	A	150	L	H	CD2	LEU	V	154
R	H	O	LEU	A	150	L	H	HD12	LEU	V	154
R	H	O	LEU	A	150	L	H	HD13	LEU	V	154
R	H	O	LEU	A	150	L	H	HD21	LEU	V	154
R	H	O	LEU	A	150	L	H	HD22	LEU	V	154
R	H	O	LEU	A	150	L	H	HD23	LEU	V	154
R	H	CG	LEU	A	150	L	H	CB	LYS	V	150
R	H	CG	LEU	A	150	L	H	HB2	LYS	V	150
R	H	CG	LEU	A	150	L	H	HD3	LYS	V	150
R	H	CG	LEU	A	150	L	H	HD23	LEU	V	154
R	H	CD1	LEU	A	150	L	H	CB	LYS	V	150
R	H	CD1	LEU	A	150	L	H	CG	LYS	V	150
R	H	CD1	LEU	A	150	L	H	CD	LYS	V	150
R	H	CD1	LEU	A	150	L	H	HB2	LYS	V	150
R	H	CD1	LEU	A	150	L	H	HB3	LYS	V	150
R	H	CD1	LEU	A	150	L	H	HG2	LYS	V	150
R	H	CD1	LEU	A	150	L	H	HD2	LYS	V	150
R	H	CD1	LEU	A	150	L	H	HD3	LYS	V	150
R	H	CD1	LEU	A	150	L	H	HZ3	LYS	V	150
R	H	CD2	LEU	A	150	L	H	C	LYS	V	150
R	H	CD2	LEU	A	150	L	H	CB	LYS	V	150
R	H	CD2	LEU	A	150	L	H	O	LYS	V	150
R	H	CD2	LEU	A	150	L	H	HB2	LYS	V	150
R	H	CD2	LEU	A	150	L	H	HD3	LYS	V	150
R	H	CD2	LEU	A	150	L	H	CB	LEU	V	154
R	H	CD2	LEU	A	150	L	H	CD2	LEU	V	154
R	H	CD2	LEU	A	150	L	H	HB2	LEU	V	154
R	H	CD2	LEU	A	150	L	H	HB3	LEU	V	154
R	H	CD2	LEU	A	150	L	H	HD21	LEU	V	154
R	H	CD2	LEU	A	150	L	H	HD23	LEU	V	154
R	H	C	ILE	A	152	L	H	HD22	LEU	V	154
R	H	O	ILE	A	152	L	H	HE1	PHE	V	202
R	H	CG2	ILE	A	152	L	H	HE1	PHE	V	202
R	H	N	GLY	A	153	L	H	CD2	LEU	V	154
R	H	N	GLY	A	153	L	H	HD21	LEU	V	154
R	H	N	GLY	A	153	L	H	HD22	LEU	V	154
R	H	N	GLY	A	153	L	H	HD11	ILE	V	158
R	H	N	GLY	A	153	L	H	HE1	PHE	V	202
R	H	CA	GLY	A	153	L	H	CG	LEU	V	154
R	H	CA	GLY	A	153	L	H	CD1	LEU	V	154
R	H	CA	GLY	A	153	L	H	CD2	LEU	V	154
R	H	CA	GLY	A	153	L	H	HG	LEU	V	154
R	H	CA	GLY	A	153	L	H	HD12	LEU	V	154
R	H	CA	GLY	A	153	L	H	HD21	LEU	V	154
R	H	CA	GLY	A	153	L	H	HD22	LEU	V	154
R	H	CA	GLY	A	153	L	H	HD23	LEU	V	154
R	H	CA	GLY	A	153	L	H	CD1	ILE	V	158
R	H	CA	GLY	A	153	L	H	HD11	ILE	V	158
R	H	CA	GLY	A	153	L	H	HD12	ILE	V	158
R	H	CA	GLY	A	153	L	H	HD13	ILE	V	158
R	H	CA	GLY	A	153	L	H	HE1	PHE	V	202
R	H	C	GLY	A	153	L	H	CG	LEU	V	154
R	H	C	GLY	A	153	L	H	CD1	LEU	V	154
R	H	C	GLY	A	153	L	H	CD2	LEU	V	154
R	H	C	GLY	A	153	L	H	HG	LEU	V	154
R	H	C	GLY	A	153	L	H	HD12	LEU	V	154
R	H	C	GLY	A	153	L	H	HD13	LEU	V	154
R	H	C	GLY	A	153	L	H	HD22	LEU	V	154
R	H	C	GLY	A	153	L	H	CD1	ILE	V	158
R	H	C	GLY	A	153	L	H	HD11	ILE	V	158
R	H	O	GLY	A	153	L	H	CD1	LEU	V	154
R	H	O	GLY	A	153	L	H	HD12	LEU	V	154
R	H	O	GLY	A	153	L	H	HD22	LEU	V	154
R	H	O	GLY	A	153	L	H	CG1	ILE	V	158
R	H	O	GLY	A	153	L	H	CD1	ILE	V	158
R	H	O	GLY	A	153	L	H	HG12	ILE	V	158
R	H	O	GLY	A	153	L	H	HG13	ILE	V	158
R	H	O	GLY	A	153	L	H	HD11	ILE	V	158
R	H	O	GLY	A	153	L	H	HD12	ILE	V	158
R	H	N	ALA	A	154	L	H	CD1	LEU	V	154
R	H	N	ALA	A	154	L	H	CD2	LEU	V	154
R	H	N	ALA	A	154	L	H	HD12	LEU	V	154
R	H	N	ALA	A	154	L	H	HD13	LEU	V	154
R	H	N	ALA	A	154	L	H	HD22	LEU	V	154
R	H	N	ALA	A	154	L	H	HD23	LEU	V	154
R	H	N	ALA	A	154	L	H	HD11	ILE	V	158
R	H	CA	ALA	A	154	L	H	HD12	LEU	V	154
R	H	CA	TRP	A	156	L	H	HZ	PHE	V	202
R	H	CB	TRP	A	156	L	H	CE2	PHE	V	202
R	H	CB	TRP	A	156	L	H	CZ	PHE	V	202
R	H	CB	TRP	A	156	L	H	HE2	PHE	V	202
R	H	CB	TRP	A	156	L	H	HZ	PHE	V	202
R	H	CG	TRP	A	156	L	H	CE1	PHE	V	202
R	H	CG	TRP	A	156	L	H	CE2	PHE	V	202
R	H	CG	TRP	A	156	L	H	CZ	PHE	V	202
R	H	CG	TRP	A	156	L	H	HE1	PHE	V	202
R	H	CG	TRP	A	156	L	H	HE2	PHE	V	202
R	H	CG	TRP	A	156	L	H	HZ	PHE	V	202
R	H	CD1	TRP	A	156	L	H	CE1	PHE	V	202
R	H	CD1	TRP	A	156	L	H	CZ	PHE	V	202
R	H	CD1	TRP	A	156	L	H	HE1	PHE	V	202
R	H	CD1	TRP	A	156	L	H	HZ	PHE	V	202
R	H	CD2	TRP	A	156	L	H	CZ	PHE	V	202
R	H	CD2	TRP	A	156	L	H	HZ	PHE	V	202
R	H	CE2	TRP	A	156	L	H	HG22	ILE	V	201
R	H	CE2	TRP	A	156	L	H	HZ	PHE	V	202
R	H	CE3	TRP	A	156	L	H	SD	MET	V	198
R	H	CE3	TRP	A	156	L	H	HE3	MET	V	198
R	H	NE1	TRP	A	156	L	H	CZ	PHE	V	202
R	H	NE1	TRP	A	156	L	H	HE1	PHE	V	202
R	H	NE1	TRP	A	156	L	H	HZ	PHE	V	202
R	H	CH2	TRP	A	156	L	H	HE3	MET	V	198
R	H	CH2	TRP	A	156	L	H	HD13	ILE	V	201
R	H	CZ2	TRP	A	156	L	H	HG22	ILE	V	201
R	H	CZ3	TRP	A	156	L	H	HE3	MET	V	198
R	H	N	LEU	A	157	L	H	HG12	ILE	V	158
R	H	CA	LEU	A	157	L	H	HG12	ILE	V	158
R	H	CB	LEU	A	157	L	H	HG12	ILE	V	158
R	H	CD1	LEU	A	157	L	H	HA	ILE	V	158
R	H	CD1	LEU	A	157	L	H	HG12	ILE	V	158
R	H	CD1	LEU	A	157	L	H	HA3	GLY	V	161
R	H	CD2	LEU	A	157	L	H	HE2	MET	V	157
R	H	C	LEU	A	160	L	H	HD3	ARG	V	165
R	H	CB	LEU	A	160	L	H	CD2	LEU	V	162
R	H	CB	LEU	A	160	L	H	HD21	LEU	V	162
R	H	CB	LEU	A	160	L	H	HD22	LEU	V	162
R	H	O	LEU	A	160	L	H	HD3	ARG	V	165
R	H	CG	LEU	A	160	L	H	CG	LEU	V	162
R	H	CG	LEU	A	160	L	H	CD2	LEU	V	162
R	H	CG	LEU	A	160	L	H	HG	LEU	V	162
R	H	CG	LEU	A	160	L	H	HD12	LEU	V	162
R	H	CG	LEU	A	160	L	H	HD21	LEU	V	162
R	H	CG	LEU	A	160	L	H	HD22	LEU	V	162
R	H	CG	LEU	A	160	L	H	HD23	LEU	V	162
R	H	CG	LEU	A	160	L	H	HG3	MET	V	198
R	H	CD1	LEU	A	160	L	H	HG22	ILE	V	158
R	H	CD1	LEU	A	160	L	H	CG	LEU	V	162
R	H	CD1	LEU	A	160	L	H	CD1	LEU	V	162
R	H	CD1	LEU	A	160	L	H	CD2	LEU	V	162
R	H	CD1	LEU	A	160	L	H	HG	LEU	V	162
R	H	CD1	LEU	A	160	L	H	HD11	LEU	V	162
R	H	CD1	LEU	A	160	L	H	HD12	LEU	V	162
R	H	CD1	LEU	A	160	L	H	HD13	LEU	V	162
R	H	CD1	LEU	A	160	L	H	HD21	LEU	V	162
R	H	CD1	LEU	A	160	L	H	HD22	LEU	V	162
R	H	CD1	LEU	A	160	L	H	HD23	LEU	V	162
R	H	CD1	LEU	A	160	L	H	HG3	MET	V	198
R	H	CD2	LEU	A	160	L	H	CD2	LEU	V	162
R	H	CD2	LEU	A	160	L	H	HD12	LEU	V	162
R	H	CD2	LEU	A	160	L	H	HD21	LEU	V	162
R	H	CD2	LEU	A	160	L	H	HD22	LEU	V	162
R	H	CD2	LEU	A	160	L	H	HD23	LEU	V	162
R	H	CD2	LEU	A	160	L	H	HH11	ARG	V	165
R	H	CD2	LEU	A	160	L	H	HG21	ILE	V	194
R	H	CD2	LEU	A	160	L	H	HG23	ILE	V	194
R	H	CD2	LEU	A	160	L	H	HG3	MET	V	198
R	H	CA	GLY	A	164	L	H	HE	ARG	V	165
R	-	CD1	ILE	A	167	L	H	HE	ARG	V	165
R	-	CD1	ILE	A	167	L	H	HH21	ARG	V	165
R	-	CD2	LEU	A	168	L	H	O	LEU	V	164
R	-	CD2	LEU	A	168	L	H	HA	ARG	V	165

- 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