IID

Q8NGA8_Q8NGJ5.1 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	-	LEU	A	22	L	H	VAL	V	32
R	H	TYR	A	24	L	H	GLY	V	29
R	H	TYR	A	24	L	H	VAL	V	32
R	H	TYR	A	24	L	H	PHE	V	33
R	H	CYS	A	248	L	H	VAL	V	135
R	H	CYS	A	248	L	H	ALA	V	139
R	H	VAL	A	25	L	H	PHE	V	33
R	H	VAL	A	255	L	H	PHE	V	99
R	H	MET	A	262	L	H	VAL	V	92
R	H	ARG	A	265	L	H	LYS	V	88
R	H	PHE	A	266	L	H	LYS	V	88
R	H	PHE	A	266	L	H	GLY	V	89
R	H	PHE	A	266	L	H	VAL	V	92
R	-	HIS	A	269	L	H	LYS	V	73
R	-	HIS	A	269	L	H	THR	V	76
R	-	HIS	A	269	L	S	ILE	V	85
R	-	HIS	A	269	L	H	GLY	V	89
R	H	SER	A	27	L	H	ASP	V	298
R	-	LEU	A	270	L	H	SER	V	68
R	-	LEU	A	270	L	H	VAL	V	69
R	-	LEU	A	270	L	H	PRO	V	72
R	-	SER	A	271	L	H	PRO	V	72
R	H	VAL	A	274	L	H	TYR	V	28
R	H	VAL	A	274	L	H	SER	V	68
R	H	VAL	A	274	L	H	PRO	V	72
R	H	LEU	A	277	L	H	LEU	V	64
R	H	TRP	A	28	L	H	LEU	V	294
R	H	TRP	A	28	L	H	ARG	V	295
R	H	TRP	A	28	L	H	PHE	V	33
R	H	TRP	A	28	L	H	LEU	V	37
R	H	TRP	A	28	L	H	ILE	V	40
R	H	ILE	A	281	L	H	LEU	V	61
R	H	LEU	A	29	L	H	LEU	V	36
R	H	LEU	A	29	L	H	ILE	V	40
R	H	VAL	A	293	L	H	VAL	V	135
R	H	VAL	A	296	L	H	GLY	V	131
R	H	VAL	A	296	L	H	ASN	V	132
R	H	ARG	A	297	L	H	ASN	V	132
R	H	ARG	A	297	L	H	VAL	V	135
R	H	ARG	A	297	L	H	GLY	V	136
R	H	ARG	A	302	L	H	ASN	V	132
R	H	ILE	A	31	L	H	TRP	V	297
R	H	ILE	A	31	L	H	ASP	V	298
R	H	LEU	A	32	L	H	LEU	V	36
R	H	LEU	A	32	L	H	VAL	V	39
R	H	LEU	A	32	L	H	ILE	V	40
R	H	LEU	A	32	L	H	VAL	V	43
R	H	LEU	A	35	L	H	SER	V	44
R	-	TRP	A	88	L	-	PHE	V	305

- 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

Q8NGA8_Q8NGJ5.1 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	-	CG	LEU	A	22	L	H	HG12	VAL	V	32
R	-	CD2	LEU	A	22	L	H	CG1	VAL	V	32
R	-	CD2	LEU	A	22	L	H	HG11	VAL	V	32
R	-	CD2	LEU	A	22	L	H	HG12	VAL	V	32
R	H	CE2	TYR	A	24	L	H	HB2	PHE	V	33
R	H	CE2	TYR	A	24	L	H	HD2	PHE	V	33
R	H	OH	TYR	A	24	L	H	CA	GLY	V	29
R	H	OH	TYR	A	24	L	H	O	GLY	V	29
R	H	OH	TYR	A	24	L	H	HA2	GLY	V	29
R	H	OH	TYR	A	24	L	H	HA3	GLY	V	29
R	H	OH	TYR	A	24	L	H	HB	VAL	V	32
R	H	OH	TYR	A	24	L	H	HB2	PHE	V	33
R	H	CZ	TYR	A	24	L	H	HB2	PHE	V	33
R	H	CB	VAL	A	25	L	H	HD2	PHE	V	33
R	H	CG1	VAL	A	25	L	H	CD2	PHE	V	33
R	H	CG1	VAL	A	25	L	H	CE2	PHE	V	33
R	H	CG1	VAL	A	25	L	H	HA	PHE	V	33
R	H	CG1	VAL	A	25	L	H	HB2	PHE	V	33
R	H	CG1	VAL	A	25	L	H	HD2	PHE	V	33
R	H	CG1	VAL	A	25	L	H	HE2	PHE	V	33
R	H	CB	SER	A	27	L	H	OD1	ASP	V	298
R	H	CB	SER	A	27	L	H	OD2	ASP	V	298
R	H	CA	TRP	A	28	L	H	HD12	ILE	V	40
R	H	C	TRP	A	28	L	H	CD1	ILE	V	40
R	H	C	TRP	A	28	L	H	HD11	ILE	V	40
R	H	C	TRP	A	28	L	H	HD12	ILE	V	40
R	H	CB	TRP	A	28	L	H	HD12	ILE	V	40
R	H	CB	TRP	A	28	L	H	HD13	ILE	V	40
R	H	O	TRP	A	28	L	H	CD1	ILE	V	40
R	H	O	TRP	A	28	L	H	HG22	ILE	V	40
R	H	O	TRP	A	28	L	H	HD11	ILE	V	40
R	H	O	TRP	A	28	L	H	HD12	ILE	V	40
R	H	CD1	TRP	A	28	L	H	HE2	PHE	V	33
R	H	CD2	TRP	A	28	L	H	HD12	LEU	V	37
R	H	CE2	TRP	A	28	L	H	HD12	LEU	V	37
R	H	CE3	TRP	A	28	L	H	HD11	LEU	V	37
R	H	CE3	TRP	A	28	L	H	HD12	LEU	V	37
R	H	CE3	TRP	A	28	L	H	HG22	ILE	V	40
R	H	CE3	TRP	A	28	L	H	HB3	LEU	V	294
R	H	CE3	TRP	A	28	L	H	HD12	LEU	V	294
R	H	NE1	TRP	A	28	L	H	HE2	PHE	V	33
R	H	CH2	TRP	A	28	L	H	HD12	LEU	V	37
R	H	CH2	TRP	A	28	L	H	HD13	LEU	V	37
R	H	CH2	TRP	A	28	L	H	C	LEU	V	294
R	H	CH2	TRP	A	28	L	H	CB	LEU	V	294
R	H	CH2	TRP	A	28	L	H	HB2	LEU	V	294
R	H	CH2	TRP	A	28	L	H	HB3	LEU	V	294
R	H	CH2	TRP	A	28	L	H	HD12	LEU	V	294
R	H	CH2	TRP	A	28	L	H	HD13	LEU	V	294
R	H	CH2	TRP	A	28	L	H	N	ARG	V	295
R	H	CH2	TRP	A	28	L	H	H	ARG	V	295
R	H	CH2	TRP	A	28	L	H	HA	ARG	V	295
R	H	CH2	TRP	A	28	L	H	HG2	ARG	V	295
R	H	CH2	TRP	A	28	L	H	HG3	ARG	V	295
R	H	CZ2	TRP	A	28	L	H	HD12	LEU	V	37
R	H	CZ2	TRP	A	28	L	H	HD13	LEU	V	37
R	H	CZ2	TRP	A	28	L	H	HB3	LEU	V	294
R	H	CZ2	TRP	A	28	L	H	CG	ARG	V	295
R	H	CZ2	TRP	A	28	L	H	HA	ARG	V	295
R	H	CZ2	TRP	A	28	L	H	HG2	ARG	V	295
R	H	CZ2	TRP	A	28	L	H	HG3	ARG	V	295
R	H	CZ2	TRP	A	28	L	H	HE	ARG	V	295
R	H	CZ3	TRP	A	28	L	H	HD11	LEU	V	37
R	H	CZ3	TRP	A	28	L	H	HD13	LEU	V	37
R	H	CZ3	TRP	A	28	L	H	CB	LEU	V	294
R	H	CZ3	TRP	A	28	L	H	CG	LEU	V	294
R	H	CZ3	TRP	A	28	L	H	CD1	LEU	V	294
R	H	CZ3	TRP	A	28	L	H	HB2	LEU	V	294
R	H	CZ3	TRP	A	28	L	H	HB3	LEU	V	294
R	H	CZ3	TRP	A	28	L	H	HD12	LEU	V	294
R	H	CZ3	TRP	A	28	L	H	HD13	LEU	V	294
R	H	CZ3	TRP	A	28	L	H	HD22	LEU	V	294
R	H	N	LEU	A	29	L	H	HD11	ILE	V	40
R	H	N	LEU	A	29	L	H	HD12	ILE	V	40
R	H	CA	LEU	A	29	L	H	HD11	ILE	V	40
R	H	CG	LEU	A	29	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	29	L	H	CD1	LEU	V	36
R	H	CD2	LEU	A	29	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	29	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	29	L	H	HD11	ILE	V	40
R	H	CB	ILE	A	31	L	H	HZ3	TRP	V	297
R	H	CG1	ILE	A	31	L	H	CZ3	TRP	V	297
R	H	CG1	ILE	A	31	L	H	HZ3	TRP	V	297
R	H	CG2	ILE	A	31	L	H	CZ3	TRP	V	297
R	H	CG2	ILE	A	31	L	H	HZ3	TRP	V	297
R	H	CD1	ILE	A	31	L	H	HE3	TRP	V	297
R	H	CD1	ILE	A	31	L	H	HZ3	TRP	V	297
R	H	CD1	ILE	A	31	L	H	CG	ASP	V	298
R	H	CD1	ILE	A	31	L	H	OD1	ASP	V	298
R	H	CD1	ILE	A	31	L	H	HB3	ASP	V	298
R	H	N	LEU	A	32	L	H	HG13	ILE	V	40
R	H	N	LEU	A	32	L	H	HG23	ILE	V	40
R	H	CA	LEU	A	32	L	H	HG13	ILE	V	40
R	H	CA	LEU	A	32	L	H	HG23	ILE	V	40
R	H	CB	LEU	A	32	L	H	CG1	ILE	V	40
R	H	CB	LEU	A	32	L	H	CD1	ILE	V	40
R	H	CB	LEU	A	32	L	H	HG12	ILE	V	40
R	H	CB	LEU	A	32	L	H	HG13	ILE	V	40
R	H	CB	LEU	A	32	L	H	HG23	ILE	V	40
R	H	CB	LEU	A	32	L	H	HD11	ILE	V	40
R	H	CB	LEU	A	32	L	H	HD12	ILE	V	40
R	H	CG	LEU	A	32	L	H	CG1	ILE	V	40
R	H	CG	LEU	A	32	L	H	CD1	ILE	V	40
R	H	CG	LEU	A	32	L	H	HA	ILE	V	40
R	H	CG	LEU	A	32	L	H	HG12	ILE	V	40
R	H	CG	LEU	A	32	L	H	HG13	ILE	V	40
R	H	CG	LEU	A	32	L	H	HD11	ILE	V	40
R	H	CD1	LEU	A	32	L	H	HG11	VAL	V	39
R	H	CD1	LEU	A	32	L	H	CA	ILE	V	40
R	H	CD1	LEU	A	32	L	H	CB	ILE	V	40
R	H	CD1	LEU	A	32	L	H	CG1	ILE	V	40
R	H	CD1	LEU	A	32	L	H	HA	ILE	V	40
R	H	CD1	LEU	A	32	L	H	HG12	ILE	V	40
R	H	CD1	LEU	A	32	L	H	HG13	ILE	V	40
R	H	CD1	LEU	A	32	L	H	HG23	ILE	V	40
R	H	CD1	LEU	A	32	L	H	HB	VAL	V	43
R	H	CD2	LEU	A	32	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	32	L	H	CG1	ILE	V	40
R	H	CD2	LEU	A	32	L	H	CD1	ILE	V	40
R	H	CD2	LEU	A	32	L	H	HG12	ILE	V	40
R	H	CD2	LEU	A	32	L	H	HG13	ILE	V	40
R	H	CD2	LEU	A	32	L	H	HD11	ILE	V	40
R	H	CG	LEU	A	35	L	H	OG	SER	V	44
R	H	CD1	LEU	A	35	L	H	CA	SER	V	44
R	H	CD1	LEU	A	35	L	H	CB	SER	V	44
R	H	CD1	LEU	A	35	L	H	OG	SER	V	44
R	H	CD1	LEU	A	35	L	H	HA	SER	V	44
R	H	CD1	LEU	A	35	L	H	HB3	SER	V	44
R	H	CD1	LEU	A	35	L	H	HG	SER	V	44
R	-	CZ3	TRP	A	88	L	-	HE2	PHE	V	305
R	H	SG	CYS	A	248	L	H	HG11	VAL	V	135
R	H	SG	CYS	A	248	L	H	CB	ALA	V	139
R	H	SG	CYS	A	248	L	H	HB1	ALA	V	139
R	H	SG	CYS	A	248	L	H	HB3	ALA	V	139
R	H	CG1	VAL	A	255	L	H	HE1	PHE	V	99
R	H	CG1	VAL	A	255	L	H	HZ	PHE	V	99
R	H	C	MET	A	262	L	H	HG13	VAL	V	92
R	H	CB	MET	A	262	L	H	HG12	VAL	V	92
R	H	O	MET	A	262	L	H	HG13	VAL	V	92
R	H	O	MET	A	262	L	H	HG22	VAL	V	92
R	H	SD	MET	A	262	L	H	HG23	VAL	V	92
R	H	NE	ARG	A	265	L	H	HZ2	LYS	V	88
R	H	NH2	ARG	A	265	L	H	NZ	LYS	V	88
R	H	NH2	ARG	A	265	L	H	HZ1	LYS	V	88
R	H	NH2	ARG	A	265	L	H	HZ2	LYS	V	88
R	H	NH2	ARG	A	265	L	H	HZ3	LYS	V	88
R	H	CZ	ARG	A	265	L	H	HZ2	LYS	V	88
R	H	CA	PHE	A	266	L	H	HA2	GLY	V	89
R	H	CA	PHE	A	266	L	H	HG22	VAL	V	92
R	H	C	PHE	A	266	L	H	HA2	GLY	V	89
R	H	CB	PHE	A	266	L	H	HA2	GLY	V	89
R	H	CB	PHE	A	266	L	H	CB	VAL	V	92
R	H	CB	PHE	A	266	L	H	CG1	VAL	V	92
R	H	CB	PHE	A	266	L	H	CG2	VAL	V	92
R	H	CB	PHE	A	266	L	H	HB	VAL	V	92
R	H	CB	PHE	A	266	L	H	HG13	VAL	V	92
R	H	CB	PHE	A	266	L	H	HG21	VAL	V	92
R	H	CB	PHE	A	266	L	H	HG22	VAL	V	92
R	H	CB	PHE	A	266	L	H	HG23	VAL	V	92
R	H	O	PHE	A	266	L	H	CA	GLY	V	89
R	H	O	PHE	A	266	L	H	HA2	GLY	V	89
R	H	O	PHE	A	266	L	H	HA3	GLY	V	89
R	H	CG	PHE	A	266	L	H	O	LYS	V	88
R	H	CG	PHE	A	266	L	H	HB3	LYS	V	88
R	H	CG	PHE	A	266	L	H	HA2	GLY	V	89
R	H	CG	PHE	A	266	L	H	CB	VAL	V	92
R	H	CG	PHE	A	266	L	H	CG2	VAL	V	92
R	H	CG	PHE	A	266	L	H	HB	VAL	V	92
R	H	CG	PHE	A	266	L	H	HG13	VAL	V	92
R	H	CG	PHE	A	266	L	H	HG21	VAL	V	92
R	H	CG	PHE	A	266	L	H	HG22	VAL	V	92
R	H	CG	PHE	A	266	L	H	HG23	VAL	V	92
R	H	CD1	PHE	A	266	L	H	CA	LYS	V	88
R	H	CD1	PHE	A	266	L	H	C	LYS	V	88
R	H	CD1	PHE	A	266	L	H	CB	LYS	V	88
R	H	CD1	PHE	A	266	L	H	O	LYS	V	88
R	H	CD1	PHE	A	266	L	H	HB2	LYS	V	88
R	H	CD1	PHE	A	266	L	H	HB3	LYS	V	88
R	H	CD1	PHE	A	266	L	H	HD2	LYS	V	88
R	H	CD1	PHE	A	266	L	H	N	GLY	V	89
R	H	CD1	PHE	A	266	L	H	HA2	GLY	V	89
R	H	CD1	PHE	A	266	L	H	CG2	VAL	V	92
R	H	CD1	PHE	A	266	L	H	HG21	VAL	V	92
R	H	CD1	PHE	A	266	L	H	HG22	VAL	V	92
R	H	CD2	PHE	A	266	L	H	CG2	VAL	V	92
R	H	CD2	PHE	A	266	L	H	HG13	VAL	V	92
R	H	CD2	PHE	A	266	L	H	HG21	VAL	V	92
R	H	CD2	PHE	A	266	L	H	HG22	VAL	V	92
R	H	CD2	PHE	A	266	L	H	HG23	VAL	V	92
R	H	CE1	PHE	A	266	L	H	CA	LYS	V	88
R	H	CE1	PHE	A	266	L	H	CB	LYS	V	88
R	H	CE1	PHE	A	266	L	H	CG	LYS	V	88
R	H	CE1	PHE	A	266	L	H	CD	LYS	V	88
R	H	CE1	PHE	A	266	L	H	HB2	LYS	V	88
R	H	CE1	PHE	A	266	L	H	HB3	LYS	V	88
R	H	CE1	PHE	A	266	L	H	HG2	LYS	V	88
R	H	CE1	PHE	A	266	L	H	HD2	LYS	V	88
R	H	CE1	PHE	A	266	L	H	HD3	LYS	V	88
R	H	CE1	PHE	A	266	L	H	HG21	VAL	V	92
R	H	CE1	PHE	A	266	L	H	HG22	VAL	V	92
R	H	CE2	PHE	A	266	L	H	HB3	LYS	V	88
R	H	CE2	PHE	A	266	L	H	CG2	VAL	V	92
R	H	CE2	PHE	A	266	L	H	HG21	VAL	V	92
R	H	CE2	PHE	A	266	L	H	HG22	VAL	V	92
R	H	CE2	PHE	A	266	L	H	HG23	VAL	V	92
R	H	CZ	PHE	A	266	L	H	CB	LYS	V	88
R	H	CZ	PHE	A	266	L	H	CD	LYS	V	88
R	H	CZ	PHE	A	266	L	H	HB3	LYS	V	88
R	H	CZ	PHE	A	266	L	H	HD2	LYS	V	88
R	H	CZ	PHE	A	266	L	H	HG21	VAL	V	92
R	H	CZ	PHE	A	266	L	H	HG22	VAL	V	92
R	-	CB	HIS	A	269	L	H	HD3	LYS	V	73
R	-	CB	HIS	A	269	L	H	HZ3	LYS	V	73
R	-	O	HIS	A	269	L	H	HA	LYS	V	73
R	-	O	HIS	A	269	L	H	HG21	THR	V	76
R	-	CG	HIS	A	269	L	H	CD	LYS	V	73
R	-	CG	HIS	A	269	L	H	HD3	LYS	V	73
R	-	CG	HIS	A	269	L	H	HE2	LYS	V	73
R	-	CD2	HIS	A	269	L	H	CB	LYS	V	73
R	-	CD2	HIS	A	269	L	H	CG	LYS	V	73
R	-	CD2	HIS	A	269	L	H	CD	LYS	V	73
R	-	CD2	HIS	A	269	L	H	HB2	LYS	V	73
R	-	CD2	HIS	A	269	L	H	HG2	LYS	V	73
R	-	CD2	HIS	A	269	L	H	HD3	LYS	V	73
R	-	CD2	HIS	A	269	L	H	HE2	LYS	V	73
R	-	ND1	HIS	A	269	L	S	HG13	ILE	V	85
R	-	CE1	HIS	A	269	L	S	CD1	ILE	V	85
R	-	CE1	HIS	A	269	L	S	HG13	ILE	V	85
R	-	CE1	HIS	A	269	L	S	HD11	ILE	V	85
R	-	CE1	HIS	A	269	L	S	HD12	ILE	V	85
R	-	CE1	HIS	A	269	L	H	HA3	GLY	V	89
R	-	NE2	HIS	A	269	L	H	HB2	LYS	V	73
R	-	NE2	HIS	A	269	L	H	HG2	LYS	V	73
R	-	NE2	HIS	A	269	L	H	HD3	LYS	V	73
R	-	NE2	HIS	A	269	L	S	CD1	ILE	V	85
R	-	NE2	HIS	A	269	L	S	HG13	ILE	V	85
R	-	NE2	HIS	A	269	L	S	HD11	ILE	V	85
R	-	NE2	HIS	A	269	L	S	HD12	ILE	V	85
R	-	CA	LEU	A	270	L	H	HB2	PRO	V	72
R	-	C	LEU	A	270	L	H	HB2	PRO	V	72
R	-	C	LEU	A	270	L	H	HB3	PRO	V	72
R	-	CD2	LEU	A	270	L	H	O	SER	V	68
R	-	CD2	LEU	A	270	L	H	HA	VAL	V	69
R	-	CD2	LEU	A	270	L	H	HB2	PRO	V	72
R	-	N	SER	A	271	L	H	CB	PRO	V	72
R	-	N	SER	A	271	L	H	HB2	PRO	V	72
R	-	N	SER	A	271	L	H	HB3	PRO	V	72
R	-	N	SER	A	271	L	H	HG2	PRO	V	72
R	-	CA	SER	A	271	L	H	HB3	PRO	V	72
R	-	CB	SER	A	271	L	H	CB	PRO	V	72
R	-	CB	SER	A	271	L	H	HB3	PRO	V	72
R	-	CB	SER	A	271	L	H	HG3	PRO	V	72
R	H	CB	VAL	A	274	L	H	HB3	SER	V	68
R	H	CG1	VAL	A	274	L	H	HB3	SER	V	68
R	H	CG2	VAL	A	274	L	H	HH	TYR	V	28
R	H	CG2	VAL	A	274	L	H	CB	SER	V	68
R	H	CG2	VAL	A	274	L	H	OG	SER	V	68
R	H	CG2	VAL	A	274	L	H	HB3	SER	V	68
R	H	CG2	VAL	A	274	L	H	HG2	PRO	V	72
R	H	CD1	LEU	A	277	L	H	HD23	LEU	V	64
R	H	CD1	ILE	A	281	L	H	HD13	LEU	V	61
R	H	CG2	VAL	A	293	L	H	HG13	VAL	V	135
R	H	CA	VAL	A	296	L	H	CG	ASN	V	132
R	H	CA	VAL	A	296	L	H	ND2	ASN	V	132
R	H	CA	VAL	A	296	L	H	OD1	ASN	V	132
R	H	CA	VAL	A	296	L	H	HD22	ASN	V	132
R	H	C	VAL	A	296	L	H	CG	ASN	V	132
R	H	C	VAL	A	296	L	H	ND2	ASN	V	132
R	H	C	VAL	A	296	L	H	OD1	ASN	V	132
R	H	C	VAL	A	296	L	H	HD21	ASN	V	132
R	H	C	VAL	A	296	L	H	HD22	ASN	V	132
R	H	CB	VAL	A	296	L	H	CG	ASN	V	132
R	H	CB	VAL	A	296	L	H	OD1	ASN	V	132
R	H	CB	VAL	A	296	L	H	HA	ASN	V	132
R	H	O	VAL	A	296	L	H	CB	ASN	V	132
R	H	O	VAL	A	296	L	H	CG	ASN	V	132
R	H	O	VAL	A	296	L	H	ND2	ASN	V	132
R	H	O	VAL	A	296	L	H	OD1	ASN	V	132
R	H	O	VAL	A	296	L	H	HD21	ASN	V	132
R	H	O	VAL	A	296	L	H	HD22	ASN	V	132
R	H	CG1	VAL	A	296	L	H	C	GLY	V	131
R	H	CG1	VAL	A	296	L	H	O	GLY	V	131
R	H	CG1	VAL	A	296	L	H	N	ASN	V	132
R	H	CG1	VAL	A	296	L	H	CA	ASN	V	132
R	H	CG1	VAL	A	296	L	H	CB	ASN	V	132
R	H	CG1	VAL	A	296	L	H	CG	ASN	V	132
R	H	CG1	VAL	A	296	L	H	ND2	ASN	V	132
R	H	CG1	VAL	A	296	L	H	OD1	ASN	V	132
R	H	CG1	VAL	A	296	L	H	H	ASN	V	132
R	H	CG1	VAL	A	296	L	H	HA	ASN	V	132
R	H	CG1	VAL	A	296	L	H	HB2	ASN	V	132
R	H	CG1	VAL	A	296	L	H	HB3	ASN	V	132
R	H	CG1	VAL	A	296	L	H	HD22	ASN	V	132
R	H	CG2	VAL	A	296	L	H	OD1	ASN	V	132
R	H	N	ARG	A	297	L	H	CG	ASN	V	132
R	H	N	ARG	A	297	L	H	ND2	ASN	V	132
R	H	N	ARG	A	297	L	H	OD1	ASN	V	132
R	H	N	ARG	A	297	L	H	HD22	ASN	V	132
R	H	CA	ARG	A	297	L	H	ND2	ASN	V	132
R	H	CA	ARG	A	297	L	H	HD22	ASN	V	132
R	H	CD	ARG	A	297	L	H	HB3	ASN	V	132
R	H	NE	ARG	A	297	L	H	O	ASN	V	132
R	H	NE	ARG	A	297	L	H	HA	ASN	V	132
R	H	NE	ARG	A	297	L	H	HB3	ASN	V	132
R	H	NE	ARG	A	297	L	H	HB	VAL	V	135
R	H	NH1	ARG	A	297	L	H	O	ASN	V	132
R	H	NH1	ARG	A	297	L	H	HB3	ASN	V	132
R	H	NH2	ARG	A	297	L	H	C	ASN	V	132
R	H	NH2	ARG	A	297	L	H	O	ASN	V	132
R	H	NH2	ARG	A	297	L	H	HA	ASN	V	132
R	H	NH2	ARG	A	297	L	H	HB3	ASN	V	132
R	H	NH2	ARG	A	297	L	H	C	VAL	V	135
R	H	NH2	ARG	A	297	L	H	HB	VAL	V	135
R	H	NH2	ARG	A	297	L	H	HG11	VAL	V	135
R	H	NH2	ARG	A	297	L	H	N	GLY	V	136
R	H	NH2	ARG	A	297	L	H	CA	GLY	V	136
R	H	NH2	ARG	A	297	L	H	H	GLY	V	136
R	H	NH2	ARG	A	297	L	H	HA2	GLY	V	136
R	H	NH2	ARG	A	297	L	H	HA3	GLY	V	136
R	H	CZ	ARG	A	297	L	H	C	ASN	V	132
R	H	CZ	ARG	A	297	L	H	CB	ASN	V	132
R	H	CZ	ARG	A	297	L	H	O	ASN	V	132
R	H	CZ	ARG	A	297	L	H	HA	ASN	V	132
R	H	CZ	ARG	A	297	L	H	HB3	ASN	V	132
R	H	CZ	ARG	A	297	L	H	H	GLY	V	136
R	H	CZ	ARG	A	297	L	H	HA3	GLY	V	136
R	H	NH1	ARG	A	302	L	H	HD22	ASN	V	132

- 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