IID

Q8NGG2_Q8NGZ5.1 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	-	ARG	A	214	L	H	LYS	V	305
R	-	SER	A	229	L	H	GLN	V	238
R	-	ASP	A	230	L	H	GLN	V	238
R	-	THR	A	231	L	H	GLN	V	238
R	H	HIS	A	232	L	H	PHE	V	241
R	H	GLN	A	235	L	H	PHE	V	245
R	H	LEU	A	236	L	H	PHE	V	245
R	H	PHE	A	239	L	H	PHE	V	245
R	H	PHE	A	239	L	H	THR	V	249
R	H	PHE	A	239	L	H	THR	V	252
R	H	LEU	A	254	L	-	SER	V	270
R	H	LEU	A	254	L	H	GLN	V	273
R	H	GLY	A	258	L	-	SER	V	270
R	H	LEU	A	261	L	-	SER	V	270
R	H	LEU	A	261	L	H	ARG	V	271
R	H	PHE	A	277	L	H	ARG	V	271
R	H	CYS	A	280	L	-	TYR	V	23
R	H	GLY	A	281	L	-	TYR	V	23
R	H	ALA	A	282	L	-	TYR	V	23
R	H	LEU	A	284	L	-	TYR	V	23
R	H	LEU	A	284	L	H	ASP	V	272
R	H	THR	A	285	L	-	TYR	V	23
R	H	THR	A	285	L	H	GLN	V	25
R	H	THR	A	285	L	H	LEU	V	26
R	H	SER	A	288	L	H	LEU	V	26
R	H	SER	A	288	L	H	PHE	V	276
R	H	ILE	A	289	L	H	LEU	V	26
R	H	ILE	A	289	L	H	VAL	V	29
R	H	LEU	A	295	L	H	PHE	V	280
R	H	PHE	A	296	L	H	VAL	V	284
R	H	PHE	A	296	L	H	LEU	V	37
R	-	VAL	A	299	L	H	ILE	V	253
R	-	ARG	A	300	L	H	THR	V	249
R	-	ARG	A	300	L	H	ILE	V	253
R	-	ARG	A	300	L	H	LEU	V	288
R	-	PRO	A	301	L	H	SER	V	246
R	-	PRO	A	301	L	H	THR	V	249
R	-	PRO	A	301	L	H	VAL	V	250
R	-	PRO	A	301	L	H	LEU	V	288
R	-	PRO	A	301	L	H	ILE	V	292
R	H	SER	A	302	L	H	PHE	V	245
R	H	SER	A	303	L	H	SER	V	246
R	H	SER	A	303	L	H	ILE	V	292
R	H	SER	A	303	L	-	LEU	V	295
R	H	SER	A	303	L	-	ARG	V	296
R	H	SER	A	304	L	H	LEU	V	291
R	H	SER	A	304	L	-	LEU	V	295
R	-	SER	A	307	L	H	LEU	V	291
R	H	ASP	A	308	L	H	LEU	V	308
R	H	HIS	A	309	L	H	ILE	V	36
R	H	HIS	A	309	L	H	LEU	V	40
R	H	PHE	A	316	L	H	VAL	V	29
R	-	ARG	A	332	L	H	GLN	V	25
R	-	LYS	A	54	L	-	VAL	V	314
R	-	LYS	A	54	L	-	ILE	V	316
R	-	PHE	A	56	L	-	LEU	V	312
R	-	THR	A	57	L	-	LEU	V	312
R	-	ASP	A	58	L	-	VAL	V	314

- 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

Q8NGG2_Q8NGZ5.1 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	-	CE	LYS	A	54	L	-	HG13	VAL	V	314
R	-	NZ	LYS	A	54	L	-	HG13	VAL	V	314
R	-	NZ	LYS	A	54	L	-	HG12	ILE	V	316
R	-	NZ	LYS	A	54	L	-	HD11	ILE	V	316
R	-	NZ	LYS	A	54	L	-	HD13	ILE	V	316
R	-	C	PHE	A	56	L	-	HD22	LEU	V	312
R	-	O	PHE	A	56	L	-	CD2	LEU	V	312
R	-	O	PHE	A	56	L	-	HB3	LEU	V	312
R	-	O	PHE	A	56	L	-	HD12	LEU	V	312
R	-	O	PHE	A	56	L	-	HD21	LEU	V	312
R	-	O	PHE	A	56	L	-	HD22	LEU	V	312
R	-	O	PHE	A	56	L	-	HD23	LEU	V	312
R	-	OG1	THR	A	57	L	-	O	LEU	V	312
R	-	N	ASP	A	58	L	-	CG2	VAL	V	314
R	-	N	ASP	A	58	L	-	HG21	VAL	V	314
R	-	N	ASP	A	58	L	-	HG22	VAL	V	314
R	-	CA	ASP	A	58	L	-	HG22	VAL	V	314
R	-	CB	ASP	A	58	L	-	CG2	VAL	V	314
R	-	CB	ASP	A	58	L	-	HG22	VAL	V	314
R	-	CG	ASP	A	58	L	-	CG2	VAL	V	314
R	-	CG	ASP	A	58	L	-	HG12	VAL	V	314
R	-	CG	ASP	A	58	L	-	HG22	VAL	V	314
R	-	CG	ASP	A	58	L	-	HG23	VAL	V	314
R	-	OD1	ASP	A	58	L	-	HG22	VAL	V	314
R	-	OD2	ASP	A	58	L	-	CB	VAL	V	314
R	-	OD2	ASP	A	58	L	-	CG1	VAL	V	314
R	-	OD2	ASP	A	58	L	-	CG2	VAL	V	314
R	-	OD2	ASP	A	58	L	-	HA	VAL	V	314
R	-	OD2	ASP	A	58	L	-	HG12	VAL	V	314
R	-	OD2	ASP	A	58	L	-	HG13	VAL	V	314
R	-	OD2	ASP	A	58	L	-	HG21	VAL	V	314
R	-	OD2	ASP	A	58	L	-	HG22	VAL	V	314
R	-	OD2	ASP	A	58	L	-	HG23	VAL	V	314
R	-	NE	ARG	A	214	L	H	HE3	LYS	V	305
R	-	NH1	ARG	A	214	L	H	HG3	LYS	V	305
R	-	NH1	ARG	A	214	L	H	HE3	LYS	V	305
R	-	NH2	ARG	A	214	L	H	CE	LYS	V	305
R	-	NH2	ARG	A	214	L	H	NZ	LYS	V	305
R	-	NH2	ARG	A	214	L	H	HG3	LYS	V	305
R	-	NH2	ARG	A	214	L	H	HE2	LYS	V	305
R	-	NH2	ARG	A	214	L	H	HE3	LYS	V	305
R	-	NH2	ARG	A	214	L	H	HZ1	LYS	V	305
R	-	NH2	ARG	A	214	L	H	HZ3	LYS	V	305
R	-	CZ	ARG	A	214	L	H	CE	LYS	V	305
R	-	CZ	ARG	A	214	L	H	HE2	LYS	V	305
R	-	CZ	ARG	A	214	L	H	HE3	LYS	V	305
R	-	C	SER	A	229	L	H	HE22	GLN	V	238
R	-	O	SER	A	229	L	H	HE22	GLN	V	238
R	-	N	ASP	A	230	L	H	NE2	GLN	V	238
R	-	N	ASP	A	230	L	H	HE22	GLN	V	238
R	-	CA	ASP	A	230	L	H	CD	GLN	V	238
R	-	CA	ASP	A	230	L	H	NE2	GLN	V	238
R	-	CA	ASP	A	230	L	H	HE21	GLN	V	238
R	-	CA	ASP	A	230	L	H	HE22	GLN	V	238
R	-	C	ASP	A	230	L	H	NE2	GLN	V	238
R	-	C	ASP	A	230	L	H	HE21	GLN	V	238
R	-	C	ASP	A	230	L	H	HE22	GLN	V	238
R	-	CB	ASP	A	230	L	H	CD	GLN	V	238
R	-	CB	ASP	A	230	L	H	NE2	GLN	V	238
R	-	CB	ASP	A	230	L	H	OE1	GLN	V	238
R	-	CB	ASP	A	230	L	H	HE21	GLN	V	238
R	-	CB	ASP	A	230	L	H	HE22	GLN	V	238
R	-	CG	ASP	A	230	L	H	CD	GLN	V	238
R	-	CG	ASP	A	230	L	H	NE2	GLN	V	238
R	-	CG	ASP	A	230	L	H	HG2	GLN	V	238
R	-	CG	ASP	A	230	L	H	HE21	GLN	V	238
R	-	CG	ASP	A	230	L	H	HE22	GLN	V	238
R	-	OD1	ASP	A	230	L	H	CG	GLN	V	238
R	-	OD1	ASP	A	230	L	H	CD	GLN	V	238
R	-	OD1	ASP	A	230	L	H	NE2	GLN	V	238
R	-	OD1	ASP	A	230	L	H	OE1	GLN	V	238
R	-	OD1	ASP	A	230	L	H	HG2	GLN	V	238
R	-	OD1	ASP	A	230	L	H	HG3	GLN	V	238
R	-	OD1	ASP	A	230	L	H	HE21	GLN	V	238
R	-	OD1	ASP	A	230	L	H	HE22	GLN	V	238
R	-	N	THR	A	231	L	H	NE2	GLN	V	238
R	-	N	THR	A	231	L	H	HE21	GLN	V	238
R	-	N	THR	A	231	L	H	HE22	GLN	V	238
R	H	CG	HIS	A	232	L	H	HB3	PHE	V	241
R	H	CD2	HIS	A	232	L	H	HB3	PHE	V	241
R	H	NE2	HIS	A	232	L	H	CD1	PHE	V	241
R	H	NE2	HIS	A	232	L	H	HB3	PHE	V	241
R	H	NE2	HIS	A	232	L	H	HD1	PHE	V	241
R	H	O	GLN	A	235	L	H	HZ	PHE	V	245
R	H	CG	LEU	A	236	L	H	HE2	PHE	V	245
R	H	CD2	LEU	A	236	L	H	CD2	PHE	V	245
R	H	CD2	LEU	A	236	L	H	CE2	PHE	V	245
R	H	CD2	LEU	A	236	L	H	HD2	PHE	V	245
R	H	CD2	LEU	A	236	L	H	HE2	PHE	V	245
R	H	CB	PHE	A	239	L	H	HZ	PHE	V	245
R	H	CG	PHE	A	239	L	H	HZ	PHE	V	245
R	H	CD1	PHE	A	239	L	H	HZ	PHE	V	245
R	H	CD2	PHE	A	239	L	H	HZ	PHE	V	245
R	H	CD2	PHE	A	239	L	H	HG23	THR	V	249
R	H	CE2	PHE	A	239	L	H	HG23	THR	V	249
R	H	CZ	PHE	A	239	L	H	HG21	THR	V	252
R	H	CB	LEU	A	254	L	H	HE22	GLN	V	273
R	H	O	LEU	A	254	L	-	HB3	SER	V	270
R	H	CG	LEU	A	254	L	H	CD	GLN	V	273
R	H	CG	LEU	A	254	L	H	NE2	GLN	V	273
R	H	CG	LEU	A	254	L	H	HB2	GLN	V	273
R	H	CG	LEU	A	254	L	H	HG2	GLN	V	273
R	H	CG	LEU	A	254	L	H	HE21	GLN	V	273
R	H	CD1	LEU	A	254	L	H	CG	GLN	V	273
R	H	CD1	LEU	A	254	L	H	CD	GLN	V	273
R	H	CD1	LEU	A	254	L	H	NE2	GLN	V	273
R	H	CD1	LEU	A	254	L	H	OE1	GLN	V	273
R	H	CD1	LEU	A	254	L	H	HB2	GLN	V	273
R	H	CD1	LEU	A	254	L	H	HG2	GLN	V	273
R	H	CD1	LEU	A	254	L	H	HE21	GLN	V	273
R	H	CD1	LEU	A	254	L	H	HE22	GLN	V	273
R	H	CD2	LEU	A	254	L	H	CB	GLN	V	273
R	H	CD2	LEU	A	254	L	H	CG	GLN	V	273
R	H	CD2	LEU	A	254	L	H	CD	GLN	V	273
R	H	CD2	LEU	A	254	L	H	HA	GLN	V	273
R	H	CD2	LEU	A	254	L	H	HB2	GLN	V	273
R	H	CD2	LEU	A	254	L	H	HG2	GLN	V	273
R	H	N	GLY	A	258	L	-	HB3	SER	V	270
R	H	CA	GLY	A	258	L	-	HB2	SER	V	270
R	H	CA	GLY	A	258	L	-	HB3	SER	V	270
R	H	CD2	LEU	A	261	L	-	HA	SER	V	270
R	H	CD2	LEU	A	261	L	H	H	ARG	V	271
R	H	CD2	LEU	A	261	L	H	HB2	ARG	V	271
R	H	CD2	LEU	A	261	L	H	HB3	ARG	V	271
R	H	CE1	PHE	A	277	L	H	HH22	ARG	V	271
R	H	O	CYS	A	280	L	-	HE1	TYR	V	23
R	H	N	GLY	A	281	L	-	HE1	TYR	V	23
R	H	CA	GLY	A	281	L	-	CE1	TYR	V	23
R	H	CA	GLY	A	281	L	-	OH	TYR	V	23
R	H	CA	GLY	A	281	L	-	CZ	TYR	V	23
R	H	CA	GLY	A	281	L	-	HD1	TYR	V	23
R	H	CA	GLY	A	281	L	-	HE1	TYR	V	23
R	H	C	GLY	A	281	L	-	CD1	TYR	V	23
R	H	C	GLY	A	281	L	-	CE1	TYR	V	23
R	H	C	GLY	A	281	L	-	HD1	TYR	V	23
R	H	C	GLY	A	281	L	-	HE1	TYR	V	23
R	H	O	GLY	A	281	L	-	CD1	TYR	V	23
R	H	O	GLY	A	281	L	-	CE1	TYR	V	23
R	H	O	GLY	A	281	L	-	HD1	TYR	V	23
R	H	O	GLY	A	281	L	-	HE1	TYR	V	23
R	H	N	ALA	A	282	L	-	HE1	TYR	V	23
R	H	CB	LEU	A	284	L	-	CE1	TYR	V	23
R	H	CB	LEU	A	284	L	-	OH	TYR	V	23
R	H	CB	LEU	A	284	L	-	HE1	TYR	V	23
R	H	CG	LEU	A	284	L	-	OH	TYR	V	23
R	H	CD1	LEU	A	284	L	-	OH	TYR	V	23
R	H	CD1	LEU	A	284	L	-	HH	TYR	V	23
R	H	CD1	LEU	A	284	L	H	OD2	ASP	V	272
R	H	N	THR	A	285	L	-	HD1	TYR	V	23
R	H	N	THR	A	285	L	-	HE1	TYR	V	23
R	H	CA	THR	A	285	L	-	HD1	TYR	V	23
R	H	CA	THR	A	285	L	H	HD23	LEU	V	26
R	H	CB	THR	A	285	L	-	CD1	TYR	V	23
R	H	CB	THR	A	285	L	-	HB3	TYR	V	23
R	H	CB	THR	A	285	L	-	HD1	TYR	V	23
R	H	CB	THR	A	285	L	H	HB2	LEU	V	26
R	H	O	THR	A	285	L	H	HD13	LEU	V	26
R	H	CG2	THR	A	285	L	-	HB3	TYR	V	23
R	H	CG2	THR	A	285	L	-	HD1	TYR	V	23
R	H	CG2	THR	A	285	L	H	HB3	GLN	V	25
R	H	CG2	THR	A	285	L	H	CB	LEU	V	26
R	H	CG2	THR	A	285	L	H	H	LEU	V	26
R	H	CG2	THR	A	285	L	H	HB2	LEU	V	26
R	H	CG2	THR	A	285	L	H	HD13	LEU	V	26
R	H	OG1	THR	A	285	L	-	CB	TYR	V	23
R	H	OG1	THR	A	285	L	-	CG	TYR	V	23
R	H	OG1	THR	A	285	L	-	CD1	TYR	V	23
R	H	OG1	THR	A	285	L	-	CE1	TYR	V	23
R	H	OG1	THR	A	285	L	-	HA	TYR	V	23
R	H	OG1	THR	A	285	L	-	HB3	TYR	V	23
R	H	OG1	THR	A	285	L	-	HD1	TYR	V	23
R	H	OG1	THR	A	285	L	-	HE1	TYR	V	23
R	H	OG1	THR	A	285	L	H	HB2	LEU	V	26
R	H	CB	SER	A	288	L	H	HD23	LEU	V	26
R	H	CB	SER	A	288	L	H	CE1	PHE	V	276
R	H	CB	SER	A	288	L	H	CZ	PHE	V	276
R	H	CB	SER	A	288	L	H	HE1	PHE	V	276
R	H	CB	SER	A	288	L	H	HZ	PHE	V	276
R	H	OG	SER	A	288	L	H	CE1	PHE	V	276
R	H	OG	SER	A	288	L	H	CE2	PHE	V	276
R	H	OG	SER	A	288	L	H	CZ	PHE	V	276
R	H	OG	SER	A	288	L	H	HE1	PHE	V	276
R	H	OG	SER	A	288	L	H	HE2	PHE	V	276
R	H	OG	SER	A	288	L	H	HZ	PHE	V	276
R	H	CG1	ILE	A	289	L	H	CD1	LEU	V	26
R	H	CG1	ILE	A	289	L	H	HD11	LEU	V	26
R	H	CG1	ILE	A	289	L	H	HD13	LEU	V	26
R	H	CG1	ILE	A	289	L	H	HG12	VAL	V	29
R	H	CD1	ILE	A	289	L	H	HD13	LEU	V	26
R	H	CD1	ILE	A	289	L	H	HG23	VAL	V	29
R	H	CB	LEU	A	295	L	H	HE2	PHE	V	280
R	H	CD2	PHE	A	296	L	H	HG13	VAL	V	284
R	H	CE2	PHE	A	296	L	H	HD22	LEU	V	37
R	H	CZ	PHE	A	296	L	H	HD22	LEU	V	37
R	-	C	VAL	A	299	L	H	HD11	ILE	V	253
R	-	O	VAL	A	299	L	H	CD1	ILE	V	253
R	-	O	VAL	A	299	L	H	HD11	ILE	V	253
R	-	O	VAL	A	299	L	H	HD12	ILE	V	253
R	-	O	VAL	A	299	L	H	HD13	ILE	V	253
R	-	CG1	VAL	A	299	L	H	HD11	ILE	V	253
R	-	N	ARG	A	300	L	H	HD11	ILE	V	253
R	-	CA	ARG	A	300	L	H	HG21	THR	V	249
R	-	CA	ARG	A	300	L	H	HD11	ILE	V	253
R	-	C	ARG	A	300	L	H	CG2	THR	V	249
R	-	C	ARG	A	300	L	H	HG21	THR	V	249
R	-	C	ARG	A	300	L	H	HG22	THR	V	249
R	-	CB	ARG	A	300	L	H	HD22	LEU	V	288
R	-	CB	ARG	A	300	L	H	HD23	LEU	V	288
R	-	O	ARG	A	300	L	H	HG21	THR	V	249
R	-	N	PRO	A	301	L	H	CG2	THR	V	249
R	-	N	PRO	A	301	L	H	HB	THR	V	249
R	-	N	PRO	A	301	L	H	HG21	THR	V	249
R	-	N	PRO	A	301	L	H	HG22	THR	V	249
R	-	CA	PRO	A	301	L	H	HA	SER	V	246
R	-	CA	PRO	A	301	L	H	HB	THR	V	249
R	-	CA	PRO	A	301	L	H	HG21	THR	V	249
R	-	CA	PRO	A	301	L	H	HD11	ILE	V	292
R	-	CB	PRO	A	301	L	H	CA	SER	V	246
R	-	CB	PRO	A	301	L	H	CB	SER	V	246
R	-	CB	PRO	A	301	L	H	O	SER	V	246
R	-	CB	PRO	A	301	L	H	HA	SER	V	246
R	-	CB	PRO	A	301	L	H	HB2	SER	V	246
R	-	CB	PRO	A	301	L	H	HB3	SER	V	246
R	-	CB	PRO	A	301	L	H	HB	THR	V	249
R	-	CB	PRO	A	301	L	H	HG21	THR	V	249
R	-	CB	PRO	A	301	L	H	CG1	ILE	V	292
R	-	CB	PRO	A	301	L	H	CD1	ILE	V	292
R	-	CB	PRO	A	301	L	H	HG13	ILE	V	292
R	-	CB	PRO	A	301	L	H	HD11	ILE	V	292
R	-	CB	PRO	A	301	L	H	HD12	ILE	V	292
R	-	CG	PRO	A	301	L	H	O	SER	V	246
R	-	CG	PRO	A	301	L	H	HA	SER	V	246
R	-	CG	PRO	A	301	L	H	CB	THR	V	249
R	-	CG	PRO	A	301	L	H	CG2	THR	V	249
R	-	CG	PRO	A	301	L	H	HB	THR	V	249
R	-	CG	PRO	A	301	L	H	HG21	THR	V	249
R	-	CG	PRO	A	301	L	H	HG22	THR	V	249
R	-	CG	PRO	A	301	L	H	CG2	VAL	V	250
R	-	CG	PRO	A	301	L	H	HG21	VAL	V	250
R	-	CG	PRO	A	301	L	H	HG22	VAL	V	250
R	-	CG	PRO	A	301	L	H	HD23	LEU	V	288
R	-	CG	PRO	A	301	L	H	CG1	ILE	V	292
R	-	CG	PRO	A	301	L	H	CD1	ILE	V	292
R	-	CG	PRO	A	301	L	H	HG13	ILE	V	292
R	-	CG	PRO	A	301	L	H	HD11	ILE	V	292
R	-	CG	PRO	A	301	L	H	HD12	ILE	V	292
R	-	CG	PRO	A	301	L	H	HD13	ILE	V	292
R	-	CD	PRO	A	301	L	H	CG2	THR	V	249
R	-	CD	PRO	A	301	L	H	HB	THR	V	249
R	-	CD	PRO	A	301	L	H	HG21	THR	V	249
R	-	CD	PRO	A	301	L	H	HG22	THR	V	249
R	-	CD	PRO	A	301	L	H	CD2	LEU	V	288
R	-	CD	PRO	A	301	L	H	HD13	LEU	V	288
R	-	CD	PRO	A	301	L	H	HD23	LEU	V	288
R	-	CD	PRO	A	301	L	H	HD11	ILE	V	292
R	H	OG	SER	A	302	L	H	HD1	PHE	V	245
R	H	C	SER	A	303	L	-	HD11	LEU	V	295
R	H	CB	SER	A	303	L	H	HA	ILE	V	292
R	H	CB	SER	A	303	L	H	HG13	ILE	V	292
R	H	CB	SER	A	303	L	H	HG23	ILE	V	292
R	H	CB	SER	A	303	L	-	HE	ARG	V	296
R	H	CB	SER	A	303	L	-	HH21	ARG	V	296
R	H	O	SER	A	303	L	-	CD1	LEU	V	295
R	H	O	SER	A	303	L	-	HB2	LEU	V	295
R	H	O	SER	A	303	L	-	HB3	LEU	V	295
R	H	O	SER	A	303	L	-	HD11	LEU	V	295
R	H	O	SER	A	303	L	-	HD12	LEU	V	295
R	H	OG	SER	A	303	L	H	HB2	SER	V	246
R	H	OG	SER	A	303	L	H	CA	ILE	V	292
R	H	OG	SER	A	303	L	H	CB	ILE	V	292
R	H	OG	SER	A	303	L	H	CG1	ILE	V	292
R	H	OG	SER	A	303	L	H	CG2	ILE	V	292
R	H	OG	SER	A	303	L	H	CD1	ILE	V	292
R	H	OG	SER	A	303	L	H	HA	ILE	V	292
R	H	OG	SER	A	303	L	H	HG12	ILE	V	292
R	H	OG	SER	A	303	L	H	HG13	ILE	V	292
R	H	OG	SER	A	303	L	H	HG23	ILE	V	292
R	H	OG	SER	A	303	L	-	HE	ARG	V	296
R	H	OG	SER	A	303	L	-	HH21	ARG	V	296
R	H	CA	SER	A	304	L	-	HD11	LEU	V	295
R	H	CA	SER	A	304	L	-	HD12	LEU	V	295
R	H	CB	SER	A	304	L	H	HB3	LEU	V	291
R	H	CB	SER	A	304	L	H	HD12	LEU	V	291
R	H	CB	SER	A	304	L	-	HD11	LEU	V	295
R	-	CB	SER	A	307	L	H	HD23	LEU	V	291
R	-	OG	SER	A	307	L	H	HD22	LEU	V	291
R	-	OG	SER	A	307	L	H	HD23	LEU	V	291
R	H	CB	ASP	A	308	L	H	CD1	LEU	V	308
R	H	CB	ASP	A	308	L	H	CD2	LEU	V	308
R	H	CB	ASP	A	308	L	H	HD12	LEU	V	308
R	H	CB	ASP	A	308	L	H	HD13	LEU	V	308
R	H	CB	ASP	A	308	L	H	HD22	LEU	V	308
R	H	CB	ASP	A	308	L	H	HD23	LEU	V	308
R	H	CG	ASP	A	308	L	H	CB	LEU	V	308
R	H	CG	ASP	A	308	L	H	CG	LEU	V	308
R	H	CG	ASP	A	308	L	H	CD1	LEU	V	308
R	H	CG	ASP	A	308	L	H	CD2	LEU	V	308
R	H	CG	ASP	A	308	L	H	HB2	LEU	V	308
R	H	CG	ASP	A	308	L	H	HD11	LEU	V	308
R	H	CG	ASP	A	308	L	H	HD12	LEU	V	308
R	H	CG	ASP	A	308	L	H	HD13	LEU	V	308
R	H	CG	ASP	A	308	L	H	HD21	LEU	V	308
R	H	CG	ASP	A	308	L	H	HD22	LEU	V	308
R	H	CG	ASP	A	308	L	H	HD23	LEU	V	308
R	H	OD1	ASP	A	308	L	H	CD1	LEU	V	308
R	H	OD1	ASP	A	308	L	H	CD2	LEU	V	308
R	H	OD1	ASP	A	308	L	H	HB2	LEU	V	308
R	H	OD1	ASP	A	308	L	H	HD12	LEU	V	308
R	H	OD1	ASP	A	308	L	H	HD13	LEU	V	308
R	H	OD1	ASP	A	308	L	H	HD23	LEU	V	308
R	H	OD2	ASP	A	308	L	H	CB	LEU	V	308
R	H	OD2	ASP	A	308	L	H	CG	LEU	V	308
R	H	OD2	ASP	A	308	L	H	CD1	LEU	V	308
R	H	OD2	ASP	A	308	L	H	CD2	LEU	V	308
R	H	OD2	ASP	A	308	L	H	HB2	LEU	V	308
R	H	OD2	ASP	A	308	L	H	HB3	LEU	V	308
R	H	OD2	ASP	A	308	L	H	HG	LEU	V	308
R	H	OD2	ASP	A	308	L	H	HD11	LEU	V	308
R	H	OD2	ASP	A	308	L	H	HD12	LEU	V	308
R	H	OD2	ASP	A	308	L	H	HD13	LEU	V	308
R	H	OD2	ASP	A	308	L	H	HD21	LEU	V	308
R	H	OD2	ASP	A	308	L	H	HD22	LEU	V	308
R	H	OD2	ASP	A	308	L	H	HD23	LEU	V	308
R	H	CG	HIS	A	309	L	H	CD1	LEU	V	40
R	H	CG	HIS	A	309	L	H	HD12	LEU	V	40
R	H	CG	HIS	A	309	L	H	HD13	LEU	V	40
R	H	CD2	HIS	A	309	L	H	CD1	LEU	V	40
R	H	CD2	HIS	A	309	L	H	HD11	LEU	V	40
R	H	CD2	HIS	A	309	L	H	HD12	LEU	V	40
R	H	CD2	HIS	A	309	L	H	HD13	LEU	V	40
R	H	CD2	HIS	A	309	L	H	HD22	LEU	V	40
R	H	CD2	HIS	A	309	L	H	HD23	LEU	V	40
R	H	ND1	HIS	A	309	L	H	CG2	ILE	V	36
R	H	ND1	HIS	A	309	L	H	HG21	ILE	V	36
R	H	ND1	HIS	A	309	L	H	HG22	ILE	V	36
R	H	ND1	HIS	A	309	L	H	HG23	ILE	V	36
R	H	ND1	HIS	A	309	L	H	CD1	LEU	V	40
R	H	ND1	HIS	A	309	L	H	HD12	LEU	V	40
R	H	CE1	HIS	A	309	L	H	CG2	ILE	V	36
R	H	CE1	HIS	A	309	L	H	HG21	ILE	V	36
R	H	CE1	HIS	A	309	L	H	HG22	ILE	V	36
R	H	CE1	HIS	A	309	L	H	HG23	ILE	V	36
R	H	CE1	HIS	A	309	L	H	CG	LEU	V	40
R	H	CE1	HIS	A	309	L	H	CD1	LEU	V	40
R	H	CE1	HIS	A	309	L	H	CD2	LEU	V	40
R	H	CE1	HIS	A	309	L	H	HG	LEU	V	40
R	H	CE1	HIS	A	309	L	H	HD11	LEU	V	40
R	H	CE1	HIS	A	309	L	H	HD12	LEU	V	40
R	H	CE1	HIS	A	309	L	H	HD13	LEU	V	40
R	H	CE1	HIS	A	309	L	H	HD23	LEU	V	40
R	H	NE2	HIS	A	309	L	H	HG21	ILE	V	36
R	H	NE2	HIS	A	309	L	H	HG23	ILE	V	36
R	H	NE2	HIS	A	309	L	H	CG	LEU	V	40
R	H	NE2	HIS	A	309	L	H	CD1	LEU	V	40
R	H	NE2	HIS	A	309	L	H	CD2	LEU	V	40
R	H	NE2	HIS	A	309	L	H	HG	LEU	V	40
R	H	NE2	HIS	A	309	L	H	HD11	LEU	V	40
R	H	NE2	HIS	A	309	L	H	HD12	LEU	V	40
R	H	NE2	HIS	A	309	L	H	HD13	LEU	V	40
R	H	NE2	HIS	A	309	L	H	HD22	LEU	V	40
R	H	NE2	HIS	A	309	L	H	HD23	LEU	V	40
R	H	CE1	PHE	A	316	L	H	HG13	VAL	V	29
R	-	NH2	ARG	A	332	L	H	HG2	GLN	V	25
R	-	NH2	ARG	A	332	L	H	HG3	GLN	V	25
R	-	NH2	ARG	A	332	L	H	HE21	GLN	V	25

- 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