IID

Q8NGN2_Q8NGS3.1 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	-	THR	A	100	L	H	ALA	V	154
R	-	THR	A	100	L	H	LEU	V	157
R	H	ASP	A	102	L	H	VAL	V	150
R	H	ASP	A	102	L	H	LEU	V	157
R	H	GLY	A	103	L	H	VAL	V	150
R	H	VAL	A	113	L	H	SER	V	139
R	H	VAL	A	113	L	H	GLN	V	140
R	H	VAL	A	113	L	H	VAL	V	142
R	H	VAL	A	113	L	H	MET	V	143
R	H	GLN	A	114	L	H	MET	V	143
R	H	TYR	A	116	L	-	THR	V	137
R	H	TYR	A	116	L	H	SER	V	139
R	H	TYR	A	116	L	H	GLN	V	140
R	H	CYS	A	117	L	H	GLN	V	140
R	H	CYS	A	117	L	H	MET	V	143
R	H	PHE	A	120	L	H	THR	V	134
R	H	PHE	A	120	L	H	ILE	V	135
R	H	PHE	A	120	L	H	GLN	V	140
R	H	ALA	A	156	L	H	HIS	V	131
R	H	ALA	A	159	L	H	HIS	V	131
R	H	GLY	A	160	L	H	HIS	V	131
R	H	TRP	A	163	L	H	HIS	V	131
R	H	TRP	A	163	L	H	ILE	V	135
R	H	ALA	A	167	L	H	THR	V	134
R	H	PHE	A	41	L	H	THR	V	201
R	H	LEU	A	45	L	H	THR	V	201
R	H	LEU	A	45	L	H	THR	V	205
R	H	TYR	A	48	L	H	LEU	V	209
R	H	VAL	A	52	L	H	LEU	V	209
R	H	LEU	A	56	L	H	CYS	V	213
R	H	LEU	A	56	L	H	VAL	V	216
R	H	LEU	A	56	L	H	HIS	V	220
R	H	LEU	A	59	L	H	TYR	V	123
R	H	LEU	A	59	L	H	HIS	V	220
R	H	LEU	A	60	L	H	VAL	V	216
R	H	LEU	A	60	L	H	GLY	V	219
R	H	LEU	A	60	L	H	HIS	V	220
R	H	GLY	A	63	L	H	VAL	V	223
R	H	GLY	A	63	L	H	GLN	V	227
R	H	SER	A	64	L	H	VAL	V	223
R	H	PHE	A	81	L	H	TYR	V	120
R	H	PHE	A	81	L	H	TYR	V	123
R	H	PHE	A	81	L	H	VAL	V	124
R	H	PHE	A	81	L	H	ILE	V	135
R	H	CYS	A	85	L	H	TYR	V	120
R	H	VAL	A	89	L	H	MET	V	143
R	H	PRO	A	92	L	H	ILE	V	151
R	H	LYS	A	93	L	H	VAL	V	150
R	H	ALA	A	96	L	H	VAL	V	150
R	-	LEU	A	99	L	H	ALA	V	154
R	-	LEU	A	99	L	H	LEU	V	158

- 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

Q8NGN2_Q8NGS3.1 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	CE1	PHE	A	41	L	H	HG21	THR	V	201
R	H	CE1	PHE	A	41	L	H	HG22	THR	V	201
R	H	CG	LEU	A	45	L	H	HG21	THR	V	205
R	H	CG	LEU	A	45	L	H	HG23	THR	V	205
R	H	CD1	LEU	A	45	L	H	CG2	THR	V	205
R	H	CD1	LEU	A	45	L	H	HG21	THR	V	205
R	H	CD1	LEU	A	45	L	H	HG22	THR	V	205
R	H	CD1	LEU	A	45	L	H	HG23	THR	V	205
R	H	CD2	LEU	A	45	L	H	HG23	THR	V	201
R	H	CD2	LEU	A	45	L	H	CG2	THR	V	205
R	H	CD2	LEU	A	45	L	H	HG21	THR	V	205
R	H	CD2	LEU	A	45	L	H	HG22	THR	V	205
R	H	CD2	LEU	A	45	L	H	HG23	THR	V	205
R	H	CD1	TYR	A	48	L	H	HD22	LEU	V	209
R	H	CD1	TYR	A	48	L	H	HD23	LEU	V	209
R	H	CE1	TYR	A	48	L	H	CD2	LEU	V	209
R	H	CE1	TYR	A	48	L	H	HD12	LEU	V	209
R	H	CE1	TYR	A	48	L	H	HD21	LEU	V	209
R	H	CE1	TYR	A	48	L	H	HD22	LEU	V	209
R	H	CE1	TYR	A	48	L	H	HD23	LEU	V	209
R	H	OH	TYR	A	48	L	H	HD23	LEU	V	209
R	H	CZ	TYR	A	48	L	H	HD23	LEU	V	209
R	H	CG1	VAL	A	52	L	H	HD12	LEU	V	209
R	H	CA	LEU	A	56	L	H	HG13	VAL	V	216
R	H	CA	LEU	A	56	L	H	HE2	HIS	V	220
R	H	C	LEU	A	56	L	H	HE2	HIS	V	220
R	H	CB	LEU	A	56	L	H	CG1	VAL	V	216
R	H	CB	LEU	A	56	L	H	HG12	VAL	V	216
R	H	CB	LEU	A	56	L	H	HG13	VAL	V	216
R	H	CB	LEU	A	56	L	H	HG23	VAL	V	216
R	H	O	LEU	A	56	L	H	HG12	VAL	V	216
R	H	O	LEU	A	56	L	H	NE2	HIS	V	220
R	H	O	LEU	A	56	L	H	HE2	HIS	V	220
R	H	CG	LEU	A	56	L	H	CG1	VAL	V	216
R	H	CG	LEU	A	56	L	H	HG11	VAL	V	216
R	H	CG	LEU	A	56	L	H	HG12	VAL	V	216
R	H	CG	LEU	A	56	L	H	HG13	VAL	V	216
R	H	CG	LEU	A	56	L	H	HG23	VAL	V	216
R	H	CD1	LEU	A	56	L	H	HA	CYS	V	213
R	H	CD1	LEU	A	56	L	H	CB	VAL	V	216
R	H	CD1	LEU	A	56	L	H	CG1	VAL	V	216
R	H	CD1	LEU	A	56	L	H	CG2	VAL	V	216
R	H	CD1	LEU	A	56	L	H	HB	VAL	V	216
R	H	CD1	LEU	A	56	L	H	HG13	VAL	V	216
R	H	CD1	LEU	A	56	L	H	HG23	VAL	V	216
R	H	CD2	LEU	A	56	L	H	CB	VAL	V	216
R	H	CD2	LEU	A	56	L	H	CG1	VAL	V	216
R	H	CD2	LEU	A	56	L	H	HB	VAL	V	216
R	H	CD2	LEU	A	56	L	H	HG11	VAL	V	216
R	H	CD2	LEU	A	56	L	H	HG12	VAL	V	216
R	H	CD2	LEU	A	56	L	H	HG13	VAL	V	216
R	H	N	LEU	A	59	L	H	HE1	HIS	V	220
R	H	CA	LEU	A	59	L	H	CE1	HIS	V	220
R	H	CA	LEU	A	59	L	H	NE2	HIS	V	220
R	H	CA	LEU	A	59	L	H	HE1	HIS	V	220
R	H	CA	LEU	A	59	L	H	HE2	HIS	V	220
R	H	C	LEU	A	59	L	H	ND1	HIS	V	220
R	H	C	LEU	A	59	L	H	CE1	HIS	V	220
R	H	C	LEU	A	59	L	H	NE2	HIS	V	220
R	H	C	LEU	A	59	L	H	HE1	HIS	V	220
R	H	C	LEU	A	59	L	H	HE2	HIS	V	220
R	H	CB	LEU	A	59	L	H	CE1	HIS	V	220
R	H	CB	LEU	A	59	L	H	NE2	HIS	V	220
R	H	CB	LEU	A	59	L	H	HE1	HIS	V	220
R	H	CB	LEU	A	59	L	H	HE2	HIS	V	220
R	H	O	LEU	A	59	L	H	ND1	HIS	V	220
R	H	O	LEU	A	59	L	H	CE1	HIS	V	220
R	H	O	LEU	A	59	L	H	NE2	HIS	V	220
R	H	O	LEU	A	59	L	H	HE1	HIS	V	220
R	H	O	LEU	A	59	L	H	HE2	HIS	V	220
R	H	CD1	LEU	A	59	L	H	HH	TYR	V	123
R	H	CD2	LEU	A	59	L	H	HH	TYR	V	123
R	H	N	LEU	A	60	L	H	ND1	HIS	V	220
R	H	N	LEU	A	60	L	H	CE1	HIS	V	220
R	H	N	LEU	A	60	L	H	NE2	HIS	V	220
R	H	N	LEU	A	60	L	H	HE1	HIS	V	220
R	H	N	LEU	A	60	L	H	HE2	HIS	V	220
R	H	CA	LEU	A	60	L	H	ND1	HIS	V	220
R	H	CA	LEU	A	60	L	H	CE1	HIS	V	220
R	H	CA	LEU	A	60	L	H	NE2	HIS	V	220
R	H	CA	LEU	A	60	L	H	HE1	HIS	V	220
R	H	CA	LEU	A	60	L	H	HE2	HIS	V	220
R	H	C	LEU	A	60	L	H	HE1	HIS	V	220
R	H	CB	LEU	A	60	L	H	CE1	HIS	V	220
R	H	CB	LEU	A	60	L	H	NE2	HIS	V	220
R	H	CB	LEU	A	60	L	H	HE1	HIS	V	220
R	H	CB	LEU	A	60	L	H	HE2	HIS	V	220
R	H	O	LEU	A	60	L	H	HE1	HIS	V	220
R	H	CG	LEU	A	60	L	H	HG12	VAL	V	216
R	H	CG	LEU	A	60	L	H	CD2	HIS	V	220
R	H	CG	LEU	A	60	L	H	CE1	HIS	V	220
R	H	CG	LEU	A	60	L	H	NE2	HIS	V	220
R	H	CG	LEU	A	60	L	H	HE1	HIS	V	220
R	H	CG	LEU	A	60	L	H	HE2	HIS	V	220
R	H	CD1	LEU	A	60	L	H	HA	VAL	V	216
R	H	CD1	LEU	A	60	L	H	HG12	VAL	V	216
R	H	CD1	LEU	A	60	L	H	HG22	VAL	V	216
R	H	CD2	LEU	A	60	L	H	O	VAL	V	216
R	H	CD2	LEU	A	60	L	H	HG12	VAL	V	216
R	H	CD2	LEU	A	60	L	H	HA3	GLY	V	219
R	H	CD2	LEU	A	60	L	H	N	HIS	V	220
R	H	CD2	LEU	A	60	L	H	CG	HIS	V	220
R	H	CD2	LEU	A	60	L	H	CD2	HIS	V	220
R	H	CD2	LEU	A	60	L	H	ND1	HIS	V	220
R	H	CD2	LEU	A	60	L	H	CE1	HIS	V	220
R	H	CD2	LEU	A	60	L	H	NE2	HIS	V	220
R	H	CD2	LEU	A	60	L	H	H	HIS	V	220
R	H	CD2	LEU	A	60	L	H	HD2	HIS	V	220
R	H	CD2	LEU	A	60	L	H	HE1	HIS	V	220
R	H	CD2	LEU	A	60	L	H	HE2	HIS	V	220
R	H	CA	GLY	A	63	L	H	HG12	VAL	V	223
R	H	C	GLY	A	63	L	H	CG1	VAL	V	223
R	H	C	GLY	A	63	L	H	HG11	VAL	V	223
R	H	C	GLY	A	63	L	H	HG12	VAL	V	223
R	H	C	GLY	A	63	L	H	HG13	VAL	V	223
R	H	O	GLY	A	63	L	H	CG1	VAL	V	223
R	H	O	GLY	A	63	L	H	HG11	VAL	V	223
R	H	O	GLY	A	63	L	H	HG12	VAL	V	223
R	H	O	GLY	A	63	L	H	HG13	VAL	V	223
R	H	O	GLY	A	63	L	H	NE2	GLN	V	227
R	H	O	GLY	A	63	L	H	HE21	GLN	V	227
R	H	O	GLY	A	63	L	H	HE22	GLN	V	227
R	H	N	SER	A	64	L	H	HG12	VAL	V	223
R	H	CA	SER	A	64	L	H	HG12	VAL	V	223
R	H	CA	SER	A	64	L	H	HG13	VAL	V	223
R	H	CA	SER	A	64	L	H	HG23	VAL	V	223
R	H	CB	SER	A	64	L	H	HG23	VAL	V	223
R	H	OG	SER	A	64	L	H	CG2	VAL	V	223
R	H	OG	SER	A	64	L	H	HG12	VAL	V	223
R	H	OG	SER	A	64	L	H	HG22	VAL	V	223
R	H	OG	SER	A	64	L	H	HG23	VAL	V	223
R	H	CG	PHE	A	81	L	H	HH	TYR	V	123
R	H	CD2	PHE	A	81	L	H	HE2	TYR	V	120
R	H	CD2	PHE	A	81	L	H	CE1	TYR	V	123
R	H	CD2	PHE	A	81	L	H	OH	TYR	V	123
R	H	CD2	PHE	A	81	L	H	HE1	TYR	V	123
R	H	CD2	PHE	A	81	L	H	HH	TYR	V	123
R	H	CE1	PHE	A	81	L	H	OH	TYR	V	120
R	H	CE1	PHE	A	81	L	H	HG22	ILE	V	135
R	H	CE1	PHE	A	81	L	H	HD13	ILE	V	135
R	H	CE2	PHE	A	81	L	H	CE2	TYR	V	120
R	H	CE2	PHE	A	81	L	H	OH	TYR	V	120
R	H	CE2	PHE	A	81	L	H	CZ	TYR	V	120
R	H	CE2	PHE	A	81	L	H	HE2	TYR	V	120
R	H	CE2	PHE	A	81	L	H	HH	TYR	V	120
R	H	CE2	PHE	A	81	L	H	CE1	TYR	V	123
R	H	CE2	PHE	A	81	L	H	HE1	TYR	V	123
R	H	CE2	PHE	A	81	L	H	HH	TYR	V	123
R	H	CE2	PHE	A	81	L	H	HG22	VAL	V	124
R	H	CZ	PHE	A	81	L	H	CE2	TYR	V	120
R	H	CZ	PHE	A	81	L	H	OH	TYR	V	120
R	H	CZ	PHE	A	81	L	H	CZ	TYR	V	120
R	H	CZ	PHE	A	81	L	H	HE2	TYR	V	120
R	H	CZ	PHE	A	81	L	H	HH	TYR	V	120
R	H	CZ	PHE	A	81	L	H	HE1	TYR	V	123
R	H	CZ	PHE	A	81	L	H	HG22	VAL	V	124
R	H	CZ	PHE	A	81	L	H	HG22	ILE	V	135
R	H	CZ	PHE	A	81	L	H	HG23	ILE	V	135
R	H	CZ	PHE	A	81	L	H	HD13	ILE	V	135
R	H	SG	CYS	A	85	L	H	OH	TYR	V	120
R	H	SG	CYS	A	85	L	H	HH	TYR	V	120
R	H	CG2	VAL	A	89	L	H	CE	MET	V	143
R	H	CG2	VAL	A	89	L	H	HE1	MET	V	143
R	H	CG2	VAL	A	89	L	H	HE3	MET	V	143
R	H	CA	PRO	A	92	L	H	HD11	ILE	V	151
R	H	CB	PRO	A	92	L	H	CD1	ILE	V	151
R	H	CB	PRO	A	92	L	H	HD11	ILE	V	151
R	H	CB	PRO	A	92	L	H	HD12	ILE	V	151
R	H	O	PRO	A	92	L	H	HG13	ILE	V	151
R	H	CG	PRO	A	92	L	H	HD11	ILE	V	151
R	H	CD	LYS	A	93	L	H	HG12	VAL	V	150
R	H	NZ	LYS	A	93	L	H	HG12	VAL	V	150
R	H	NZ	LYS	A	93	L	H	HG22	VAL	V	150
R	H	CB	ALA	A	96	L	H	HG11	VAL	V	150
R	-	CB	LEU	A	99	L	H	HB1	ALA	V	154
R	-	CG	LEU	A	99	L	H	HD22	LEU	V	158
R	-	CD1	LEU	A	99	L	H	HD22	LEU	V	158
R	-	CD2	LEU	A	99	L	H	HD22	LEU	V	158
R	-	CB	THR	A	100	L	H	HA	ALA	V	154
R	-	CB	THR	A	100	L	H	HB1	ALA	V	154
R	-	CG2	THR	A	100	L	H	CA	ALA	V	154
R	-	CG2	THR	A	100	L	H	O	ALA	V	154
R	-	CG2	THR	A	100	L	H	HA	ALA	V	154
R	-	CG2	THR	A	100	L	H	HB1	ALA	V	154
R	-	CG2	THR	A	100	L	H	HB2	LEU	V	157
R	-	CG2	THR	A	100	L	H	HB3	LEU	V	157
R	-	OG1	THR	A	100	L	H	CB	ALA	V	154
R	-	OG1	THR	A	100	L	H	HA	ALA	V	154
R	-	OG1	THR	A	100	L	H	HB1	ALA	V	154
R	-	OG1	THR	A	100	L	H	HB2	ALA	V	154
R	H	O	ASP	A	102	L	H	HG13	VAL	V	150
R	H	CG	ASP	A	102	L	H	HD12	LEU	V	157
R	H	CG	ASP	A	102	L	H	HD13	LEU	V	157
R	H	OD2	ASP	A	102	L	H	CD1	LEU	V	157
R	H	OD2	ASP	A	102	L	H	HD11	LEU	V	157
R	H	OD2	ASP	A	102	L	H	HD12	LEU	V	157
R	H	OD2	ASP	A	102	L	H	HD13	LEU	V	157
R	H	CA	GLY	A	103	L	H	HG13	VAL	V	150
R	H	O	GLY	A	103	L	H	HG12	VAL	V	150
R	H	CA	VAL	A	113	L	H	OG	SER	V	139
R	H	CA	VAL	A	113	L	H	HG	SER	V	139
R	H	CA	VAL	A	113	L	H	HB2	MET	V	143
R	H	C	VAL	A	113	L	H	SD	MET	V	143
R	H	C	VAL	A	113	L	H	HB2	MET	V	143
R	H	CB	VAL	A	113	L	H	O	SER	V	139
R	H	CB	VAL	A	113	L	H	OG	SER	V	139
R	H	CB	VAL	A	113	L	H	HG	SER	V	139
R	H	CB	VAL	A	113	L	H	CB	MET	V	143
R	H	CB	VAL	A	113	L	H	HB2	MET	V	143
R	H	CB	VAL	A	113	L	H	HG3	MET	V	143
R	H	O	VAL	A	113	L	H	SD	MET	V	143
R	H	CG1	VAL	A	113	L	H	C	SER	V	139
R	H	CG1	VAL	A	113	L	H	O	SER	V	139
R	H	CG1	VAL	A	113	L	H	OG	SER	V	139
R	H	CG1	VAL	A	113	L	H	HG	SER	V	139
R	H	CG1	VAL	A	113	L	H	HA	GLN	V	140
R	H	CG1	VAL	A	113	L	H	N	MET	V	143
R	H	CG1	VAL	A	113	L	H	CA	MET	V	143
R	H	CG1	VAL	A	113	L	H	CB	MET	V	143
R	H	CG1	VAL	A	113	L	H	CG	MET	V	143
R	H	CG1	VAL	A	113	L	H	SD	MET	V	143
R	H	CG1	VAL	A	113	L	H	H	MET	V	143
R	H	CG1	VAL	A	113	L	H	HA	MET	V	143
R	H	CG1	VAL	A	113	L	H	HB2	MET	V	143
R	H	CG1	VAL	A	113	L	H	HB3	MET	V	143
R	H	CG1	VAL	A	113	L	H	HG3	MET	V	143
R	H	CG2	VAL	A	113	L	H	CA	SER	V	139
R	H	CG2	VAL	A	113	L	H	C	SER	V	139
R	H	CG2	VAL	A	113	L	H	CB	SER	V	139
R	H	CG2	VAL	A	113	L	H	O	SER	V	139
R	H	CG2	VAL	A	113	L	H	OG	SER	V	139
R	H	CG2	VAL	A	113	L	H	HA	SER	V	139
R	H	CG2	VAL	A	113	L	H	HG	SER	V	139
R	H	CG2	VAL	A	113	L	H	HB	VAL	V	142
R	H	CG2	VAL	A	113	L	H	HB2	MET	V	143
R	H	N	GLN	A	114	L	H	SD	MET	V	143
R	H	N	GLN	A	114	L	H	HG3	MET	V	143
R	H	CA	GLN	A	114	L	H	SD	MET	V	143
R	H	CB	TYR	A	116	L	H	HG	SER	V	139
R	H	CG	TYR	A	116	L	H	HG	SER	V	139
R	H	CD1	TYR	A	116	L	H	HB3	SER	V	139
R	H	CD1	TYR	A	116	L	H	HG	SER	V	139
R	H	CD1	TYR	A	116	L	H	NE2	GLN	V	140
R	H	CD1	TYR	A	116	L	H	HE21	GLN	V	140
R	H	CE1	TYR	A	116	L	-	HG1	THR	V	137
R	H	CE1	TYR	A	116	L	H	NE2	GLN	V	140
R	H	CE1	TYR	A	116	L	H	HG2	GLN	V	140
R	H	CE1	TYR	A	116	L	H	HE21	GLN	V	140
R	H	OH	TYR	A	116	L	-	HG21	THR	V	137
R	H	N	CYS	A	117	L	H	NE2	GLN	V	140
R	H	N	CYS	A	117	L	H	HE21	GLN	V	140
R	H	N	CYS	A	117	L	H	HE22	GLN	V	140
R	H	CA	CYS	A	117	L	H	NE2	GLN	V	140
R	H	CA	CYS	A	117	L	H	HE21	GLN	V	140
R	H	CA	CYS	A	117	L	H	HE22	GLN	V	140
R	H	C	CYS	A	117	L	H	HE22	GLN	V	140
R	H	CB	CYS	A	117	L	H	CD	GLN	V	140
R	H	CB	CYS	A	117	L	H	NE2	GLN	V	140
R	H	CB	CYS	A	117	L	H	OE1	GLN	V	140
R	H	CB	CYS	A	117	L	H	HE21	GLN	V	140
R	H	CB	CYS	A	117	L	H	HE22	GLN	V	140
R	H	CB	CYS	A	117	L	H	SD	MET	V	143
R	H	CB	CYS	A	117	L	H	CE	MET	V	143
R	H	CB	CYS	A	117	L	H	HE3	MET	V	143
R	H	O	CYS	A	117	L	H	HE22	GLN	V	140
R	H	SG	CYS	A	117	L	H	CG	GLN	V	140
R	H	SG	CYS	A	117	L	H	CD	GLN	V	140
R	H	SG	CYS	A	117	L	H	NE2	GLN	V	140
R	H	SG	CYS	A	117	L	H	OE1	GLN	V	140
R	H	SG	CYS	A	117	L	H	HA	GLN	V	140
R	H	SG	CYS	A	117	L	H	HG2	GLN	V	140
R	H	SG	CYS	A	117	L	H	HE21	GLN	V	140
R	H	SG	CYS	A	117	L	H	HE22	GLN	V	140
R	H	SG	CYS	A	117	L	H	SD	MET	V	143
R	H	SG	CYS	A	117	L	H	CE	MET	V	143
R	H	SG	CYS	A	117	L	H	HE2	MET	V	143
R	H	SG	CYS	A	117	L	H	HE3	MET	V	143
R	H	CD1	PHE	A	120	L	H	HE21	GLN	V	140
R	H	CE1	PHE	A	120	L	H	O	THR	V	134
R	H	CE1	PHE	A	120	L	H	HA	ILE	V	135
R	H	CZ	PHE	A	120	L	H	O	THR	V	134
R	H	CZ	PHE	A	120	L	H	HB	THR	V	134
R	H	CZ	PHE	A	120	L	H	HA	ILE	V	135
R	H	O	ALA	A	156	L	H	HE1	HIS	V	131
R	H	C	ALA	A	159	L	H	NE2	HIS	V	131
R	H	C	ALA	A	159	L	H	HE2	HIS	V	131
R	H	O	ALA	A	159	L	H	NE2	HIS	V	131
R	H	O	ALA	A	159	L	H	HE2	HIS	V	131
R	H	N	GLY	A	160	L	H	CE1	HIS	V	131
R	H	N	GLY	A	160	L	H	NE2	HIS	V	131
R	H	N	GLY	A	160	L	H	HE1	HIS	V	131
R	H	N	GLY	A	160	L	H	HE2	HIS	V	131
R	H	CA	GLY	A	160	L	H	CD2	HIS	V	131
R	H	CA	GLY	A	160	L	H	CE1	HIS	V	131
R	H	CA	GLY	A	160	L	H	NE2	HIS	V	131
R	H	CA	GLY	A	160	L	H	HE1	HIS	V	131
R	H	CA	GLY	A	160	L	H	HE2	HIS	V	131
R	H	C	GLY	A	160	L	H	NE2	HIS	V	131
R	H	C	GLY	A	160	L	H	HE2	HIS	V	131
R	H	O	GLY	A	160	L	H	HE2	HIS	V	131
R	H	CB	TRP	A	163	L	H	CD2	HIS	V	131
R	H	CB	TRP	A	163	L	H	NE2	HIS	V	131
R	H	CB	TRP	A	163	L	H	HD2	HIS	V	131
R	H	CB	TRP	A	163	L	H	HE2	HIS	V	131
R	H	CG	TRP	A	163	L	H	CD2	HIS	V	131
R	H	CG	TRP	A	163	L	H	NE2	HIS	V	131
R	H	CG	TRP	A	163	L	H	HD2	HIS	V	131
R	H	CG	TRP	A	163	L	H	HE2	HIS	V	131
R	H	CD1	TRP	A	163	L	H	CD2	HIS	V	131
R	H	CD1	TRP	A	163	L	H	CE1	HIS	V	131
R	H	CD1	TRP	A	163	L	H	NE2	HIS	V	131
R	H	CD1	TRP	A	163	L	H	HD2	HIS	V	131
R	H	CD1	TRP	A	163	L	H	HE2	HIS	V	131
R	H	CD2	TRP	A	163	L	H	HD2	HIS	V	131
R	H	CE2	TRP	A	163	L	H	HD11	ILE	V	135
R	H	CE3	TRP	A	163	L	H	HG12	ILE	V	135
R	H	CH2	TRP	A	163	L	H	HG12	ILE	V	135
R	H	CH2	TRP	A	163	L	H	HD11	ILE	V	135
R	H	CZ2	TRP	A	163	L	H	HD11	ILE	V	135
R	H	CZ3	TRP	A	163	L	H	HG12	ILE	V	135
R	H	CZ3	TRP	A	163	L	H	HD11	ILE	V	135
R	H	CB	ALA	A	167	L	H	HB	THR	V	134

- 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