IID

Q8NGE0_Q8NGQ4.1 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	S	GLU	A	10	L	H	LYS	V	313
R	H	THR	A	100	L	-	ARG	V	60
R	H	PHE	A	104	L	H	ARG	V	142
R	-	ARG	A	171	L	-	ASN	V	319
R	H	PHE	A	28	L	H	CYS	V	76
R	H	ALA	A	29	L	H	PHE	V	107
R	-	PHE	A	293	L	H	PHE	V	158
R	H	THR	A	309	L	H	LEU	V	210
R	-	GLN	A	313	L	H	VAL	V	206
R	-	GLN	A	313	L	H	ILE	V	209
R	-	GLN	A	313	L	H	LEU	V	210
R	-	GLN	A	313	L	H	ILE	V	214
R	H	LEU	A	32	L	H	PHE	V	107
R	H	LEU	A	32	L	H	LEU	V	111
R	H	LEU	A	32	L	H	PHE	V	72
R	H	LEU	A	32	L	H	CYS	V	76
R	H	ALA	A	33	L	H	PHE	V	106
R	H	ALA	A	33	L	H	PHE	V	107
R	H	TYR	A	35	L	H	LEU	V	149
R	H	TYR	A	35	L	H	LEU	V	153
R	H	SER	A	36	L	H	THR	V	110
R	H	SER	A	36	L	H	LEU	V	153
R	H	SER	A	36	L	H	LEU	V	157
R	H	LEU	A	37	L	H	LEU	V	157
R	H	MET	A	39	L	H	GLY	V	150
R	H	MET	A	39	L	H	LEU	V	153
R	H	ALA	A	40	L	H	LEU	V	153
R	H	ALA	A	40	L	H	GLY	V	154
R	H	ALA	A	40	L	H	LEU	V	157
R	H	ALA	A	40	L	H	PHE	V	158
R	H	MET	A	41	L	H	PHE	V	158
R	H	LEU	A	44	L	H	PHE	V	158
R	H	ILE	A	46	L	H	GLN	V	147
R	H	TRP	A	51	L	H	GLN	V	147
R	H	LEU	A	69	L	H	GLU	V	143
R	H	LEU	A	69	L	H	THR	V	146
R	H	LEU	A	69	L	H	GLN	V	147
R	H	VAL	A	72	L	H	THR	V	146
R	H	THR	A	76	L	H	PHE	V	65
R	H	PRO	A	80	L	H	PHE	V	72
R	H	LEU	A	83	L	H	PHE	V	72
R	H	ILE	A	84	L	H	ILE	V	50
R	H	ILE	A	84	L	H	PHE	V	72
R	H	VAL	A	87	L	H	LEU	V	43
R	-	VAL	A	88	L	H	THR	V	47
R	-	THR	A	9	L	H	SER	V	316
R	S	SER	A	94	L	H	THR	V	55
R	H	VAL	A	96	L	-	ARG	V	60
R	H	CYS	A	97	L	H	CYS	V	54

- 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

Q8NGE0_Q8NGQ4.1 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	-	OG1	THR	A	9	L	H	HB3	SER	V	316
R	S	OE1	GLU	A	10	L	H	HG3	LYS	V	313
R	S	OE1	GLU	A	10	L	H	HE3	LYS	V	313
R	H	CE1	PHE	A	28	L	H	HA	CYS	V	76
R	H	CZ	PHE	A	28	L	H	SG	CYS	V	76
R	H	CZ	PHE	A	28	L	H	HA	CYS	V	76
R	H	C	ALA	A	29	L	H	HZ	PHE	V	107
R	H	O	ALA	A	29	L	H	CE1	PHE	V	107
R	H	O	ALA	A	29	L	H	CZ	PHE	V	107
R	H	O	ALA	A	29	L	H	HE1	PHE	V	107
R	H	O	ALA	A	29	L	H	HZ	PHE	V	107
R	H	C	LEU	A	32	L	H	HE1	PHE	V	107
R	H	CB	LEU	A	32	L	H	HE1	PHE	V	107
R	H	O	LEU	A	32	L	H	HE1	PHE	V	107
R	H	CG	LEU	A	32	L	H	HE1	PHE	V	107
R	H	CG	LEU	A	32	L	H	HD23	LEU	V	111
R	H	CD1	LEU	A	32	L	H	HE1	PHE	V	72
R	H	CD1	LEU	A	32	L	H	HD23	LEU	V	111
R	H	CD2	LEU	A	32	L	H	HB3	CYS	V	76
R	H	CD2	LEU	A	32	L	H	HD1	PHE	V	107
R	H	CD2	LEU	A	32	L	H	HD12	LEU	V	111
R	H	CD2	LEU	A	32	L	H	HD23	LEU	V	111
R	H	N	ALA	A	33	L	H	CE1	PHE	V	107
R	H	N	ALA	A	33	L	H	HE1	PHE	V	107
R	H	N	ALA	A	33	L	H	HZ	PHE	V	107
R	H	CA	ALA	A	33	L	H	CE1	PHE	V	107
R	H	CA	ALA	A	33	L	H	HE1	PHE	V	107
R	H	CA	ALA	A	33	L	H	HZ	PHE	V	107
R	H	CB	ALA	A	33	L	H	HE1	PHE	V	106
R	H	CB	ALA	A	33	L	H	CE1	PHE	V	107
R	H	CB	ALA	A	33	L	H	CZ	PHE	V	107
R	H	CB	ALA	A	33	L	H	HE1	PHE	V	107
R	H	CB	ALA	A	33	L	H	HZ	PHE	V	107
R	H	C	TYR	A	35	L	H	HD22	LEU	V	153
R	H	O	TYR	A	35	L	H	CD2	LEU	V	153
R	H	O	TYR	A	35	L	H	HD21	LEU	V	153
R	H	O	TYR	A	35	L	H	HD22	LEU	V	153
R	H	CD1	TYR	A	35	L	H	HD22	LEU	V	153
R	H	CD1	TYR	A	35	L	H	HD23	LEU	V	153
R	H	CE1	TYR	A	35	L	H	CD2	LEU	V	153
R	H	CE1	TYR	A	35	L	H	HD22	LEU	V	153
R	H	CE1	TYR	A	35	L	H	HD23	LEU	V	153
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	149
R	H	N	SER	A	36	L	H	HD22	LEU	V	153
R	H	CA	SER	A	36	L	H	CG	LEU	V	153
R	H	CA	SER	A	36	L	H	CD1	LEU	V	153
R	H	CA	SER	A	36	L	H	CD2	LEU	V	153
R	H	CA	SER	A	36	L	H	HG	LEU	V	153
R	H	CA	SER	A	36	L	H	HD13	LEU	V	153
R	H	CA	SER	A	36	L	H	HD21	LEU	V	153
R	H	CA	SER	A	36	L	H	HD22	LEU	V	153
R	H	CA	SER	A	36	L	H	HD23	LEU	V	153
R	H	CA	SER	A	36	L	H	CD1	LEU	V	157
R	H	CA	SER	A	36	L	H	HD11	LEU	V	157
R	H	CA	SER	A	36	L	H	HD12	LEU	V	157
R	H	CA	SER	A	36	L	H	HD13	LEU	V	157
R	H	C	SER	A	36	L	H	CD2	LEU	V	153
R	H	C	SER	A	36	L	H	HG	LEU	V	153
R	H	C	SER	A	36	L	H	HD13	LEU	V	153
R	H	C	SER	A	36	L	H	HD22	LEU	V	153
R	H	C	SER	A	36	L	H	CD1	LEU	V	157
R	H	C	SER	A	36	L	H	HD11	LEU	V	157
R	H	C	SER	A	36	L	H	HD12	LEU	V	157
R	H	C	SER	A	36	L	H	HD13	LEU	V	157
R	H	CB	SER	A	36	L	H	HG21	THR	V	110
R	H	CB	SER	A	36	L	H	CD1	LEU	V	153
R	H	CB	SER	A	36	L	H	HD13	LEU	V	153
R	H	CB	SER	A	36	L	H	HD22	LEU	V	153
R	H	CB	SER	A	36	L	H	CD1	LEU	V	157
R	H	CB	SER	A	36	L	H	HD11	LEU	V	157
R	H	CB	SER	A	36	L	H	HD13	LEU	V	157
R	H	O	SER	A	36	L	H	CG	LEU	V	153
R	H	O	SER	A	36	L	H	CD2	LEU	V	153
R	H	O	SER	A	36	L	H	HG	LEU	V	153
R	H	O	SER	A	36	L	H	HD13	LEU	V	153
R	H	O	SER	A	36	L	H	HD21	LEU	V	153
R	H	O	SER	A	36	L	H	HD22	LEU	V	153
R	H	O	SER	A	36	L	H	CG	LEU	V	157
R	H	O	SER	A	36	L	H	CD1	LEU	V	157
R	H	O	SER	A	36	L	H	HB2	LEU	V	157
R	H	O	SER	A	36	L	H	HD11	LEU	V	157
R	H	O	SER	A	36	L	H	HD12	LEU	V	157
R	H	O	SER	A	36	L	H	HD13	LEU	V	157
R	H	OG	SER	A	36	L	H	CD1	LEU	V	153
R	H	OG	SER	A	36	L	H	HD13	LEU	V	153
R	H	OG	SER	A	36	L	H	HD22	LEU	V	153
R	H	OG	SER	A	36	L	H	HD11	LEU	V	157
R	H	N	LEU	A	37	L	H	CD1	LEU	V	157
R	H	N	LEU	A	37	L	H	HD11	LEU	V	157
R	H	N	LEU	A	37	L	H	HD12	LEU	V	157
R	H	N	LEU	A	37	L	H	HD13	LEU	V	157
R	H	CA	LEU	A	37	L	H	CD1	LEU	V	157
R	H	CA	LEU	A	37	L	H	HD11	LEU	V	157
R	H	CA	LEU	A	37	L	H	HD12	LEU	V	157
R	H	CA	LEU	A	37	L	H	HD13	LEU	V	157
R	H	C	LEU	A	37	L	H	HD12	LEU	V	157
R	H	C	LEU	A	37	L	H	HD13	LEU	V	157
R	H	CB	LEU	A	37	L	H	HD13	LEU	V	157
R	H	O	LEU	A	37	L	H	HD12	LEU	V	157
R	H	CD1	LEU	A	37	L	H	HD13	LEU	V	157
R	H	CD1	LEU	A	37	L	H	HD22	LEU	V	157
R	H	CD1	LEU	A	37	L	H	HD23	LEU	V	157
R	H	N	MET	A	39	L	H	HD21	LEU	V	153
R	H	CA	MET	A	39	L	H	HD21	LEU	V	153
R	H	C	MET	A	39	L	H	HD21	LEU	V	153
R	H	CB	MET	A	39	L	H	HA2	GLY	V	150
R	H	CB	MET	A	39	L	H	CB	LEU	V	153
R	H	CB	MET	A	39	L	H	CG	LEU	V	153
R	H	CB	MET	A	39	L	H	CD2	LEU	V	153
R	H	CB	MET	A	39	L	H	HB2	LEU	V	153
R	H	CB	MET	A	39	L	H	HG	LEU	V	153
R	H	CB	MET	A	39	L	H	HD21	LEU	V	153
R	H	CB	MET	A	39	L	H	HD22	LEU	V	153
R	H	CB	MET	A	39	L	H	HD23	LEU	V	153
R	H	O	MET	A	39	L	H	O	GLY	V	150
R	H	CG	MET	A	39	L	H	HA2	GLY	V	150
R	H	CG	MET	A	39	L	H	CD2	LEU	V	153
R	H	CG	MET	A	39	L	H	HD21	LEU	V	153
R	H	CG	MET	A	39	L	H	HD22	LEU	V	153
R	H	CG	MET	A	39	L	H	HD23	LEU	V	153
R	H	SD	MET	A	39	L	H	CA	GLY	V	150
R	H	SD	MET	A	39	L	H	HA2	GLY	V	150
R	H	SD	MET	A	39	L	H	HA3	GLY	V	150
R	H	SD	MET	A	39	L	H	HD21	LEU	V	153
R	H	N	ALA	A	40	L	H	HG	LEU	V	153
R	H	N	ALA	A	40	L	H	HD21	LEU	V	153
R	H	N	ALA	A	40	L	H	HA2	GLY	V	154
R	H	N	ALA	A	40	L	H	HD12	LEU	V	157
R	H	CA	ALA	A	40	L	H	N	GLY	V	154
R	H	CA	ALA	A	40	L	H	CA	GLY	V	154
R	H	CA	ALA	A	40	L	H	HA2	GLY	V	154
R	H	CA	ALA	A	40	L	H	HA3	GLY	V	154
R	H	CA	ALA	A	40	L	H	HD12	LEU	V	157
R	H	CA	ALA	A	40	L	H	HE2	PHE	V	158
R	H	C	ALA	A	40	L	H	HA2	GLY	V	154
R	H	C	ALA	A	40	L	H	HA3	GLY	V	154
R	H	C	ALA	A	40	L	H	CE2	PHE	V	158
R	H	C	ALA	A	40	L	H	HE2	PHE	V	158
R	H	C	ALA	A	40	L	H	HZ	PHE	V	158
R	H	CB	ALA	A	40	L	H	N	GLY	V	154
R	H	CB	ALA	A	40	L	H	CA	GLY	V	154
R	H	CB	ALA	A	40	L	H	HA2	GLY	V	154
R	H	CB	ALA	A	40	L	H	HA3	GLY	V	154
R	H	CB	ALA	A	40	L	H	CB	LEU	V	157
R	H	CB	ALA	A	40	L	H	CG	LEU	V	157
R	H	CB	ALA	A	40	L	H	CD1	LEU	V	157
R	H	CB	ALA	A	40	L	H	CD2	LEU	V	157
R	H	CB	ALA	A	40	L	H	HB2	LEU	V	157
R	H	CB	ALA	A	40	L	H	HB3	LEU	V	157
R	H	CB	ALA	A	40	L	H	HD12	LEU	V	157
R	H	CB	ALA	A	40	L	H	HD22	LEU	V	157
R	H	CB	ALA	A	40	L	H	CE2	PHE	V	158
R	H	CB	ALA	A	40	L	H	HE2	PHE	V	158
R	H	O	ALA	A	40	L	H	HA2	GLY	V	154
R	H	O	ALA	A	40	L	H	HA3	GLY	V	154
R	H	O	ALA	A	40	L	H	CE2	PHE	V	158
R	H	O	ALA	A	40	L	H	CZ	PHE	V	158
R	H	O	ALA	A	40	L	H	HE2	PHE	V	158
R	H	O	ALA	A	40	L	H	HZ	PHE	V	158
R	H	N	MET	A	41	L	H	HZ	PHE	V	158
R	H	CA	MET	A	41	L	H	HZ	PHE	V	158
R	H	CG	MET	A	41	L	H	HZ	PHE	V	158
R	H	CB	LEU	A	44	L	H	HE2	PHE	V	158
R	H	CG	LEU	A	44	L	H	HE2	PHE	V	158
R	H	CD2	LEU	A	44	L	H	CE2	PHE	V	158
R	H	CD2	LEU	A	44	L	H	CZ	PHE	V	158
R	H	CD2	LEU	A	44	L	H	HE2	PHE	V	158
R	H	CD2	LEU	A	44	L	H	HZ	PHE	V	158
R	H	CG2	ILE	A	46	L	H	HG2	GLN	V	147
R	H	CD1	ILE	A	46	L	H	HG2	GLN	V	147
R	H	CH2	TRP	A	51	L	H	OE1	GLN	V	147
R	H	CB	LEU	A	69	L	H	HE21	GLN	V	147
R	H	CG	LEU	A	69	L	H	HG2	GLU	V	143
R	H	CG	LEU	A	69	L	H	HE21	GLN	V	147
R	H	CD1	LEU	A	69	L	H	CG	GLU	V	143
R	H	CD1	LEU	A	69	L	H	HG2	GLU	V	143
R	H	CD1	LEU	A	69	L	H	HG3	GLU	V	143
R	H	CD1	LEU	A	69	L	H	HG1	THR	V	146
R	H	CD1	LEU	A	69	L	H	CG	GLN	V	147
R	H	CD1	LEU	A	69	L	H	NE2	GLN	V	147
R	H	CD1	LEU	A	69	L	H	HG2	GLN	V	147
R	H	CD1	LEU	A	69	L	H	HG3	GLN	V	147
R	H	CD1	LEU	A	69	L	H	HE21	GLN	V	147
R	H	CD2	LEU	A	69	L	H	CG	GLU	V	143
R	H	CD2	LEU	A	69	L	H	CD	GLU	V	143
R	H	CD2	LEU	A	69	L	H	OE1	GLU	V	143
R	H	CD2	LEU	A	69	L	H	HG2	GLU	V	143
R	H	CD2	LEU	A	69	L	H	HG3	GLU	V	143
R	H	CD2	LEU	A	69	L	H	HE21	GLN	V	147
R	H	CG1	VAL	A	72	L	H	HB	THR	V	146
R	H	CG2	THR	A	76	L	H	HE2	PHE	V	65
R	H	O	PRO	A	80	L	H	HE2	PHE	V	72
R	H	C	LEU	A	83	L	H	HE2	PHE	V	72
R	H	CB	LEU	A	83	L	H	CE2	PHE	V	72
R	H	CB	LEU	A	83	L	H	CZ	PHE	V	72
R	H	CB	LEU	A	83	L	H	HE2	PHE	V	72
R	H	CB	LEU	A	83	L	H	HZ	PHE	V	72
R	H	CG	LEU	A	83	L	H	HZ	PHE	V	72
R	H	CD1	LEU	A	83	L	H	CE1	PHE	V	72
R	H	CD1	LEU	A	83	L	H	CZ	PHE	V	72
R	H	CD1	LEU	A	83	L	H	HE1	PHE	V	72
R	H	CD1	LEU	A	83	L	H	HZ	PHE	V	72
R	H	CD2	LEU	A	83	L	H	HZ	PHE	V	72
R	H	N	ILE	A	84	L	H	HE2	PHE	V	72
R	H	CG1	ILE	A	84	L	H	HG23	ILE	V	50
R	H	CG1	ILE	A	84	L	H	HD13	ILE	V	50
R	H	CG1	ILE	A	84	L	H	HD2	PHE	V	72
R	H	CG1	ILE	A	84	L	H	HE2	PHE	V	72
R	H	CD1	ILE	A	84	L	H	CG2	ILE	V	50
R	H	CD1	ILE	A	84	L	H	HG21	ILE	V	50
R	H	CD1	ILE	A	84	L	H	HG22	ILE	V	50
R	H	CD1	ILE	A	84	L	H	HG23	ILE	V	50
R	H	CD1	ILE	A	84	L	H	HD13	ILE	V	50
R	H	CD1	ILE	A	84	L	H	HD2	PHE	V	72
R	H	CG1	VAL	A	87	L	H	HD23	LEU	V	43
R	-	CG2	VAL	A	88	L	H	HG21	THR	V	47
R	-	CG2	VAL	A	88	L	H	HG23	THR	V	47
R	S	CB	SER	A	94	L	H	HG22	THR	V	55
R	S	OG	SER	A	94	L	H	CG2	THR	V	55
R	S	OG	SER	A	94	L	H	HA	THR	V	55
R	S	OG	SER	A	94	L	H	HG22	THR	V	55
R	H	O	VAL	A	96	L	-	HH22	ARG	V	60
R	H	CG1	VAL	A	96	L	-	NH2	ARG	V	60
R	H	CG1	VAL	A	96	L	-	HH21	ARG	V	60
R	H	CG1	VAL	A	96	L	-	HH22	ARG	V	60
R	H	SG	CYS	A	97	L	H	HB3	CYS	V	54
R	H	CB	THR	A	100	L	-	HH22	ARG	V	60
R	H	CG2	THR	A	100	L	-	HH22	ARG	V	60
R	H	OG1	THR	A	100	L	-	NH2	ARG	V	60
R	H	OG1	THR	A	100	L	-	HH12	ARG	V	60
R	H	OG1	THR	A	100	L	-	HH21	ARG	V	60
R	H	OG1	THR	A	100	L	-	HH22	ARG	V	60
R	H	CE2	PHE	A	104	L	H	HH11	ARG	V	142
R	H	CE2	PHE	A	104	L	H	HH12	ARG	V	142
R	H	CZ	PHE	A	104	L	H	NH1	ARG	V	142
R	H	CZ	PHE	A	104	L	H	HH11	ARG	V	142
R	H	CZ	PHE	A	104	L	H	HH12	ARG	V	142
R	-	NH2	ARG	A	171	L	-	O	ASN	V	319
R	-	CZ	PHE	A	293	L	H	HZ	PHE	V	158
R	H	O	THR	A	309	L	H	HD23	LEU	V	210
R	H	CG2	THR	A	309	L	H	HD22	LEU	V	210
R	-	CA	GLN	A	313	L	H	HD11	ILE	V	214
R	-	CB	GLN	A	313	L	H	HD23	LEU	V	210
R	-	CG	GLN	A	313	L	H	HG21	ILE	V	209
R	-	CG	GLN	A	313	L	H	CD2	LEU	V	210
R	-	CG	GLN	A	313	L	H	HG	LEU	V	210
R	-	CG	GLN	A	313	L	H	HD21	LEU	V	210
R	-	CG	GLN	A	313	L	H	HD23	LEU	V	210
R	-	CG	GLN	A	313	L	H	HD11	ILE	V	214
R	-	CD	GLN	A	313	L	H	CG1	VAL	V	206
R	-	CD	GLN	A	313	L	H	HA	VAL	V	206
R	-	CD	GLN	A	313	L	H	HG13	VAL	V	206
R	-	CD	GLN	A	313	L	H	HB	ILE	V	209
R	-	CD	GLN	A	313	L	H	HG21	ILE	V	209
R	-	CD	GLN	A	313	L	H	HG22	ILE	V	209
R	-	CD	GLN	A	313	L	H	CG	LEU	V	210
R	-	CD	GLN	A	313	L	H	CD2	LEU	V	210
R	-	CD	GLN	A	313	L	H	HG	LEU	V	210
R	-	CD	GLN	A	313	L	H	HD12	LEU	V	210
R	-	CD	GLN	A	313	L	H	HD21	LEU	V	210
R	-	CD	GLN	A	313	L	H	HD23	LEU	V	210
R	-	NE2	GLN	A	313	L	H	CA	VAL	V	206
R	-	NE2	GLN	A	313	L	H	C	VAL	V	206
R	-	NE2	GLN	A	313	L	H	O	VAL	V	206
R	-	NE2	GLN	A	313	L	H	CG1	VAL	V	206
R	-	NE2	GLN	A	313	L	H	HA	VAL	V	206
R	-	NE2	GLN	A	313	L	H	HG11	VAL	V	206
R	-	NE2	GLN	A	313	L	H	HG13	VAL	V	206
R	-	NE2	GLN	A	313	L	H	CB	ILE	V	209
R	-	NE2	GLN	A	313	L	H	CG2	ILE	V	209
R	-	NE2	GLN	A	313	L	H	HB	ILE	V	209
R	-	NE2	GLN	A	313	L	H	HG21	ILE	V	209
R	-	NE2	GLN	A	313	L	H	HG22	ILE	V	209
R	-	NE2	GLN	A	313	L	H	N	LEU	V	210
R	-	NE2	GLN	A	313	L	H	CB	LEU	V	210
R	-	NE2	GLN	A	313	L	H	CG	LEU	V	210
R	-	NE2	GLN	A	313	L	H	CD1	LEU	V	210
R	-	NE2	GLN	A	313	L	H	CD2	LEU	V	210
R	-	NE2	GLN	A	313	L	H	H	LEU	V	210
R	-	NE2	GLN	A	313	L	H	HA	LEU	V	210
R	-	NE2	GLN	A	313	L	H	HG	LEU	V	210
R	-	NE2	GLN	A	313	L	H	HD12	LEU	V	210
R	-	NE2	GLN	A	313	L	H	HD21	LEU	V	210
R	-	NE2	GLN	A	313	L	H	HD23	LEU	V	210
R	-	OE1	GLN	A	313	L	H	CG1	VAL	V	206
R	-	OE1	GLN	A	313	L	H	HA	VAL	V	206
R	-	OE1	GLN	A	313	L	H	HG11	VAL	V	206
R	-	OE1	GLN	A	313	L	H	HG12	VAL	V	206
R	-	OE1	GLN	A	313	L	H	HG13	VAL	V	206
R	-	OE1	GLN	A	313	L	H	HG22	VAL	V	206
R	-	OE1	GLN	A	313	L	H	HG	LEU	V	210
R	-	OE1	GLN	A	313	L	H	HD12	LEU	V	210
R	-	OE1	GLN	A	313	L	H	HD23	LEU	V	210

- 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