IID

Q8NGE8_Q8NGX2.1 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	-	ILE	A	19	L	-	MET	V	1
R	-	ILE	A	19	L	-	GLN	V	3
R	-	HIS	A	21	L	-	MET	V	1
R	H	LEU	A	211	L	H	PHE	V	153
R	H	LEU	A	211	L	H	ILE	V	157
R	H	ILE	A	214	L	H	PHE	V	153
R	H	SER	A	215	L	H	VAL	V	150
R	H	SER	A	215	L	H	PHE	V	153
R	H	VAL	A	216	L	H	VAL	V	146
R	H	THR	A	219	L	H	TRP	V	149
R	H	LEU	A	222	L	H	PHE	V	103
R	H	LEU	A	222	L	H	TRP	V	149
R	H	LEU	A	223	L	H	ILE	V	68
R	H	HIS	A	226	L	H	PHE	V	43
R	H	HIS	A	226	L	H	MET	V	46
R	H	HIS	A	226	L	H	ILE	V	71
R	H	ARG	A	227	L	H	ILE	V	68
R	-	ALA	A	23	L	-	MET	V	1
R	-	PHE	A	24	L	-	MET	V	1
R	-	PHE	A	24	L	-	ASP	V	2
R	-	PHE	A	24	L	-	GLN	V	3
R	H	ILE	A	245	L	H	PHE	V	102
R	H	ILE	A	245	L	H	PHE	V	103
R	H	MET	A	246	L	H	SER	V	95
R	H	MET	A	246	L	H	THR	V	99
R	H	VAL	A	248	L	H	PHE	V	153
R	H	SER	A	249	L	H	PHE	V	102
R	H	SER	A	249	L	H	ILE	V	160
R	H	SER	A	249	L	-	LEU	V	164
R	H	VAL	A	250	L	-	LEU	V	164
R	H	TYR	A	252	L	H	ILE	V	157
R	H	TYR	A	252	L	H	SER	V	161
R	H	GLY	A	253	L	H	ILE	V	157
R	H	GLY	A	253	L	H	SER	V	161
R	H	ALA	A	254	L	H	SER	V	161
R	H	PHE	A	256	L	H	ILE	V	157
R	H	PHE	A	256	L	H	ALA	V	158
R	H	PHE	A	256	L	H	SER	V	161
R	H	TYR	A	257	L	H	SER	V	161
R	-	LEU	A	261	L	H	LEU	V	162
R	-	LEU	A	261	L	H	LEU	V	198
R	H	TYR	A	265	L	H	THR	V	194
R	H	TYR	A	265	L	H	LEU	V	198
R	H	LEU	A	27	L	-	GLN	V	3
R	H	LYS	A	270	L	H	THR	V	194
R	H	VAL	A	274	L	-	PRO	V	165
R	H	PHE	A	277	L	-	LEU	V	164
R	H	PHE	A	277	L	-	PRO	V	165
R	H	LEU	A	28	L	-	GLN	V	3
R	H	LEU	A	281	L	-	ARG	V	8
R	H	LEU	A	285	L	-	ARG	V	8
R	-	ARG	A	293	L	H	SER	V	95

- 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

Q8NGE8_Q8NGX2.1 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	-	CG2	ILE	A	19	L	-	SD	MET	V	1
R	-	CG2	ILE	A	19	L	-	CE	MET	V	1
R	-	CG2	ILE	A	19	L	-	HE1	MET	V	1
R	-	CD1	ILE	A	19	L	-	HE21	GLN	V	3
R	-	O	HIS	A	21	L	-	SD	MET	V	1
R	-	O	HIS	A	21	L	-	CE	MET	V	1
R	-	O	HIS	A	21	L	-	HG3	MET	V	1
R	-	O	HIS	A	21	L	-	HE1	MET	V	1
R	-	O	HIS	A	21	L	-	HE3	MET	V	1
R	-	N	ALA	A	23	L	-	HB2	MET	V	1
R	-	N	ALA	A	23	L	-	H2	MET	V	1
R	-	CA	ALA	A	23	L	-	HB2	MET	V	1
R	-	CA	ALA	A	23	L	-	H2	MET	V	1
R	-	CB	ALA	A	23	L	-	N	MET	V	1
R	-	CB	ALA	A	23	L	-	CA	MET	V	1
R	-	CB	ALA	A	23	L	-	C	MET	V	1
R	-	CB	ALA	A	23	L	-	CB	MET	V	1
R	-	CB	ALA	A	23	L	-	O	MET	V	1
R	-	CB	ALA	A	23	L	-	HB2	MET	V	1
R	-	CB	ALA	A	23	L	-	H1	MET	V	1
R	-	CB	ALA	A	23	L	-	H2	MET	V	1
R	-	CB	ALA	A	23	L	-	H3	MET	V	1
R	-	CB	PHE	A	24	L	-	OE1	GLN	V	3
R	-	O	PHE	A	24	L	-	OE1	GLN	V	3
R	-	O	PHE	A	24	L	-	HE22	GLN	V	3
R	-	CD2	PHE	A	24	L	-	O	MET	V	1
R	-	CD2	PHE	A	24	L	-	H	GLN	V	3
R	-	CD2	PHE	A	24	L	-	HB3	GLN	V	3
R	-	CE2	PHE	A	24	L	-	O	MET	V	1
R	-	CE2	PHE	A	24	L	-	HA	ASP	V	2
R	-	CE2	PHE	A	24	L	-	H	GLN	V	3
R	H	C	LEU	A	27	L	-	HE22	GLN	V	3
R	H	CB	LEU	A	27	L	-	OE1	GLN	V	3
R	H	CG	LEU	A	27	L	-	OE1	GLN	V	3
R	H	CD2	LEU	A	27	L	-	CB	GLN	V	3
R	H	CD2	LEU	A	27	L	-	CD	GLN	V	3
R	H	CD2	LEU	A	27	L	-	OE1	GLN	V	3
R	H	CD2	LEU	A	27	L	-	HB2	GLN	V	3
R	H	CD2	LEU	A	27	L	-	HB3	GLN	V	3
R	H	N	LEU	A	28	L	-	OE1	GLN	V	3
R	H	N	LEU	A	28	L	-	HE22	GLN	V	3
R	H	CA	LEU	A	28	L	-	NE2	GLN	V	3
R	H	CA	LEU	A	28	L	-	HE22	GLN	V	3
R	H	CB	LEU	A	28	L	-	NE2	GLN	V	3
R	H	CB	LEU	A	28	L	-	HE21	GLN	V	3
R	H	CB	LEU	A	28	L	-	HE22	GLN	V	3
R	H	CG	LEU	A	28	L	-	HE22	GLN	V	3
R	H	CD1	LEU	A	28	L	-	NE2	GLN	V	3
R	H	CD1	LEU	A	28	L	-	HE21	GLN	V	3
R	H	CD1	LEU	A	28	L	-	HE22	GLN	V	3
R	H	CD2	LEU	A	28	L	-	HE22	GLN	V	3
R	H	CA	LEU	A	211	L	H	HE1	PHE	V	153
R	H	C	LEU	A	211	L	H	HE1	PHE	V	153
R	H	CB	LEU	A	211	L	H	CE1	PHE	V	153
R	H	CB	LEU	A	211	L	H	HE1	PHE	V	153
R	H	O	LEU	A	211	L	H	CE1	PHE	V	153
R	H	O	LEU	A	211	L	H	HE1	PHE	V	153
R	H	CG	LEU	A	211	L	H	HE1	PHE	V	153
R	H	CG	LEU	A	211	L	H	HD13	ILE	V	157
R	H	CD1	LEU	A	211	L	H	HE1	PHE	V	153
R	H	CD1	LEU	A	211	L	H	HD13	ILE	V	157
R	H	CD2	LEU	A	211	L	H	CE1	PHE	V	153
R	H	CD2	LEU	A	211	L	H	CZ	PHE	V	153
R	H	CD2	LEU	A	211	L	H	HE1	PHE	V	153
R	H	CD2	LEU	A	211	L	H	HZ	PHE	V	153
R	H	CD2	LEU	A	211	L	H	CD1	ILE	V	157
R	H	CD2	LEU	A	211	L	H	HD11	ILE	V	157
R	H	CD2	LEU	A	211	L	H	HD12	ILE	V	157
R	H	CD2	LEU	A	211	L	H	HD13	ILE	V	157
R	H	CB	ILE	A	214	L	H	HZ	PHE	V	153
R	H	CG2	ILE	A	214	L	H	CZ	PHE	V	153
R	H	CG2	ILE	A	214	L	H	HE2	PHE	V	153
R	H	CG2	ILE	A	214	L	H	HZ	PHE	V	153
R	H	CB	SER	A	215	L	H	HA	VAL	V	150
R	H	CB	SER	A	215	L	H	HG22	VAL	V	150
R	H	OG	SER	A	215	L	H	HA	VAL	V	150
R	H	OG	SER	A	215	L	H	HG22	VAL	V	150
R	H	OG	SER	A	215	L	H	CB	PHE	V	153
R	H	OG	SER	A	215	L	H	CG	PHE	V	153
R	H	OG	SER	A	215	L	H	CD1	PHE	V	153
R	H	OG	SER	A	215	L	H	CD2	PHE	V	153
R	H	OG	SER	A	215	L	H	CE1	PHE	V	153
R	H	OG	SER	A	215	L	H	CE2	PHE	V	153
R	H	OG	SER	A	215	L	H	CZ	PHE	V	153
R	H	OG	SER	A	215	L	H	HB2	PHE	V	153
R	H	OG	SER	A	215	L	H	HB3	PHE	V	153
R	H	OG	SER	A	215	L	H	HD1	PHE	V	153
R	H	OG	SER	A	215	L	H	HE1	PHE	V	153
R	H	CG2	VAL	A	216	L	H	HG12	VAL	V	146
R	H	CG2	VAL	A	216	L	H	HG13	VAL	V	146
R	H	CG2	THR	A	219	L	H	CG	TRP	V	149
R	H	CG2	THR	A	219	L	H	CD2	TRP	V	149
R	H	CG2	THR	A	219	L	H	CE2	TRP	V	149
R	H	CG2	THR	A	219	L	H	CE3	TRP	V	149
R	H	OG1	THR	A	219	L	H	CB	TRP	V	149
R	H	OG1	THR	A	219	L	H	CD2	TRP	V	149
R	H	OG1	THR	A	219	L	H	CE3	TRP	V	149
R	H	OG1	THR	A	219	L	H	HB3	TRP	V	149
R	H	OG1	THR	A	219	L	H	HE3	TRP	V	149
R	H	CD1	LEU	A	222	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	222	L	H	HZ3	TRP	V	149
R	H	CD2	LEU	A	222	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	223	L	H	HG22	ILE	V	68
R	H	CG	LEU	A	223	L	H	HD12	ILE	V	68
R	H	CD1	LEU	A	223	L	H	HD12	ILE	V	68
R	H	CD2	LEU	A	223	L	H	CB	ILE	V	68
R	H	CD2	LEU	A	223	L	H	CG1	ILE	V	68
R	H	CD2	LEU	A	223	L	H	CG2	ILE	V	68
R	H	CD2	LEU	A	223	L	H	CD1	ILE	V	68
R	H	CD2	LEU	A	223	L	H	HG12	ILE	V	68
R	H	CD2	LEU	A	223	L	H	HG21	ILE	V	68
R	H	CD2	LEU	A	223	L	H	HG22	ILE	V	68
R	H	CD2	LEU	A	223	L	H	HG23	ILE	V	68
R	H	CD2	LEU	A	223	L	H	HD12	ILE	V	68
R	H	CG	HIS	A	226	L	H	HG21	ILE	V	71
R	H	CG	HIS	A	226	L	H	HG23	ILE	V	71
R	H	CD2	HIS	A	226	L	H	CG2	ILE	V	71
R	H	CD2	HIS	A	226	L	H	HG21	ILE	V	71
R	H	CD2	HIS	A	226	L	H	HG22	ILE	V	71
R	H	CD2	HIS	A	226	L	H	HG23	ILE	V	71
R	H	ND1	HIS	A	226	L	H	HE1	MET	V	46
R	H	ND1	HIS	A	226	L	H	HG23	ILE	V	71
R	H	ND1	HIS	A	226	L	H	HD13	ILE	V	71
R	H	CE1	HIS	A	226	L	H	HD2	PHE	V	43
R	H	CE1	HIS	A	226	L	H	HE1	MET	V	46
R	H	CE1	HIS	A	226	L	H	CG2	ILE	V	71
R	H	CE1	HIS	A	226	L	H	CD1	ILE	V	71
R	H	CE1	HIS	A	226	L	H	HG21	ILE	V	71
R	H	CE1	HIS	A	226	L	H	HG22	ILE	V	71
R	H	CE1	HIS	A	226	L	H	HG23	ILE	V	71
R	H	CE1	HIS	A	226	L	H	HD12	ILE	V	71
R	H	CE1	HIS	A	226	L	H	HD13	ILE	V	71
R	H	NE2	HIS	A	226	L	H	CB	ILE	V	71
R	H	NE2	HIS	A	226	L	H	CG1	ILE	V	71
R	H	NE2	HIS	A	226	L	H	CG2	ILE	V	71
R	H	NE2	HIS	A	226	L	H	CD1	ILE	V	71
R	H	NE2	HIS	A	226	L	H	HB	ILE	V	71
R	H	NE2	HIS	A	226	L	H	HG21	ILE	V	71
R	H	NE2	HIS	A	226	L	H	HG22	ILE	V	71
R	H	NE2	HIS	A	226	L	H	HG23	ILE	V	71
R	H	NE2	HIS	A	226	L	H	HD13	ILE	V	71
R	H	NH2	ARG	A	227	L	H	HD11	ILE	V	68
R	H	CG1	ILE	A	245	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	245	L	H	CD1	PHE	V	102
R	H	CG2	ILE	A	245	L	H	CE1	PHE	V	102
R	H	CG2	ILE	A	245	L	H	HE1	PHE	V	102
R	H	CG	MET	A	246	L	H	OG	SER	V	95
R	H	CG	MET	A	246	L	H	HG	SER	V	95
R	H	CG	MET	A	246	L	H	OG1	THR	V	99
R	H	CG	MET	A	246	L	H	HG1	THR	V	99
R	H	SD	MET	A	246	L	H	OG	SER	V	95
R	H	SD	MET	A	246	L	H	HG	SER	V	95
R	H	CE	MET	A	246	L	H	CB	SER	V	95
R	H	CE	MET	A	246	L	H	OG	SER	V	95
R	H	CE	MET	A	246	L	H	HB2	SER	V	95
R	H	CE	MET	A	246	L	H	HG	SER	V	95
R	H	CG1	VAL	A	248	L	H	HZ	PHE	V	153
R	H	C	SER	A	249	L	-	CD1	LEU	V	164
R	H	C	SER	A	249	L	-	HD11	LEU	V	164
R	H	C	SER	A	249	L	-	HD12	LEU	V	164
R	H	C	SER	A	249	L	-	HD13	LEU	V	164
R	H	CB	SER	A	249	L	H	HG23	ILE	V	160
R	H	CB	SER	A	249	L	-	HD12	LEU	V	164
R	H	O	SER	A	249	L	H	HG21	ILE	V	160
R	H	O	SER	A	249	L	-	CD1	LEU	V	164
R	H	O	SER	A	249	L	-	HD11	LEU	V	164
R	H	O	SER	A	249	L	-	HD12	LEU	V	164
R	H	O	SER	A	249	L	-	HD13	LEU	V	164
R	H	OG	SER	A	249	L	H	CD2	PHE	V	102
R	H	OG	SER	A	249	L	H	CE2	PHE	V	102
R	H	OG	SER	A	249	L	H	HD2	PHE	V	102
R	H	OG	SER	A	249	L	H	HG23	ILE	V	160
R	H	N	VAL	A	250	L	-	CD1	LEU	V	164
R	H	N	VAL	A	250	L	-	HD11	LEU	V	164
R	H	N	VAL	A	250	L	-	HD12	LEU	V	164
R	H	N	VAL	A	250	L	-	HD13	LEU	V	164
R	H	CA	VAL	A	250	L	-	CD1	LEU	V	164
R	H	CA	VAL	A	250	L	-	HD11	LEU	V	164
R	H	CA	VAL	A	250	L	-	HD12	LEU	V	164
R	H	CA	VAL	A	250	L	-	HD13	LEU	V	164
R	H	CB	VAL	A	250	L	-	HD13	LEU	V	164
R	H	CG2	VAL	A	250	L	-	HD12	LEU	V	164
R	H	CG2	VAL	A	250	L	-	HD13	LEU	V	164
R	H	C	TYR	A	252	L	H	HG23	ILE	V	157
R	H	C	TYR	A	252	L	H	OG	SER	V	161
R	H	CB	TYR	A	252	L	H	HG23	ILE	V	157
R	H	CB	TYR	A	252	L	H	HD11	ILE	V	157
R	H	O	TYR	A	252	L	H	HG23	ILE	V	157
R	H	O	TYR	A	252	L	H	OG	SER	V	161
R	H	CG	TYR	A	252	L	H	HD11	ILE	V	157
R	H	N	GLY	A	253	L	H	HG23	ILE	V	157
R	H	N	GLY	A	253	L	H	OG	SER	V	161
R	H	N	GLY	A	253	L	H	HG	SER	V	161
R	H	CA	GLY	A	253	L	H	HG23	ILE	V	157
R	H	CA	GLY	A	253	L	H	CA	SER	V	161
R	H	CA	GLY	A	253	L	H	CB	SER	V	161
R	H	CA	GLY	A	253	L	H	OG	SER	V	161
R	H	CA	GLY	A	253	L	H	HA	SER	V	161
R	H	CA	GLY	A	253	L	H	HB2	SER	V	161
R	H	CA	GLY	A	253	L	H	HB3	SER	V	161
R	H	CA	GLY	A	253	L	H	HG	SER	V	161
R	H	C	GLY	A	253	L	H	CA	SER	V	161
R	H	C	GLY	A	253	L	H	CB	SER	V	161
R	H	C	GLY	A	253	L	H	OG	SER	V	161
R	H	C	GLY	A	253	L	H	HA	SER	V	161
R	H	C	GLY	A	253	L	H	HB2	SER	V	161
R	H	C	GLY	A	253	L	H	HB3	SER	V	161
R	H	C	GLY	A	253	L	H	HG	SER	V	161
R	H	O	GLY	A	253	L	H	CA	SER	V	161
R	H	O	GLY	A	253	L	H	CB	SER	V	161
R	H	O	GLY	A	253	L	H	OG	SER	V	161
R	H	O	GLY	A	253	L	H	HA	SER	V	161
R	H	O	GLY	A	253	L	H	HB2	SER	V	161
R	H	O	GLY	A	253	L	H	HB3	SER	V	161
R	H	O	GLY	A	253	L	H	HG	SER	V	161
R	H	N	ALA	A	254	L	H	HB3	SER	V	161
R	H	CB	PHE	A	256	L	H	HG21	ILE	V	157
R	H	CB	PHE	A	256	L	H	HG22	ILE	V	157
R	H	CB	PHE	A	256	L	H	OG	SER	V	161
R	H	CB	PHE	A	256	L	H	HB3	SER	V	161
R	H	CG	PHE	A	256	L	H	HG21	ILE	V	157
R	H	CG	PHE	A	256	L	H	HA	ALA	V	158
R	H	CD1	PHE	A	256	L	H	HA	ALA	V	158
R	H	CD1	PHE	A	256	L	H	HB2	SER	V	161
R	H	CD2	PHE	A	256	L	H	HG21	ILE	V	157
R	H	CE1	PHE	A	256	L	H	CA	ALA	V	158
R	H	CE1	PHE	A	256	L	H	CB	ALA	V	158
R	H	CE1	PHE	A	256	L	H	HA	ALA	V	158
R	H	CE1	PHE	A	256	L	H	HB1	ALA	V	158
R	H	CE1	PHE	A	256	L	H	HB3	ALA	V	158
R	H	CE2	PHE	A	256	L	H	HA	ALA	V	158
R	H	CE2	PHE	A	256	L	H	HB3	ALA	V	158
R	H	CZ	PHE	A	256	L	H	CB	ALA	V	158
R	H	CZ	PHE	A	256	L	H	HA	ALA	V	158
R	H	CZ	PHE	A	256	L	H	HB1	ALA	V	158
R	H	CZ	PHE	A	256	L	H	HB3	ALA	V	158
R	H	N	TYR	A	257	L	H	HB3	SER	V	161
R	-	CG	LEU	A	261	L	H	HD22	LEU	V	162
R	-	CD1	LEU	A	261	L	H	HD22	LEU	V	162
R	-	CD2	LEU	A	261	L	H	HD22	LEU	V	162
R	-	CD2	LEU	A	261	L	H	HD23	LEU	V	198
R	H	CD1	TYR	A	265	L	H	HD22	LEU	V	198
R	H	CE1	TYR	A	265	L	H	HG23	THR	V	194
R	H	CE1	TYR	A	265	L	H	CD1	LEU	V	198
R	H	CE1	TYR	A	265	L	H	CD2	LEU	V	198
R	H	CE1	TYR	A	265	L	H	HB2	LEU	V	198
R	H	CE1	TYR	A	265	L	H	HD13	LEU	V	198
R	H	CE1	TYR	A	265	L	H	HD22	LEU	V	198
R	H	CE1	TYR	A	265	L	H	HD23	LEU	V	198
R	H	CE2	TYR	A	265	L	H	HD13	LEU	V	198
R	H	OH	TYR	A	265	L	H	CG	LEU	V	198
R	H	OH	TYR	A	265	L	H	CD1	LEU	V	198
R	H	OH	TYR	A	265	L	H	CD2	LEU	V	198
R	H	OH	TYR	A	265	L	H	HB2	LEU	V	198
R	H	OH	TYR	A	265	L	H	HD11	LEU	V	198
R	H	OH	TYR	A	265	L	H	HD12	LEU	V	198
R	H	OH	TYR	A	265	L	H	HD13	LEU	V	198
R	H	OH	TYR	A	265	L	H	HD22	LEU	V	198
R	H	CZ	TYR	A	265	L	H	CD1	LEU	V	198
R	H	CZ	TYR	A	265	L	H	CD2	LEU	V	198
R	H	CZ	TYR	A	265	L	H	HB2	LEU	V	198
R	H	CZ	TYR	A	265	L	H	HD12	LEU	V	198
R	H	CZ	TYR	A	265	L	H	HD13	LEU	V	198
R	H	CZ	TYR	A	265	L	H	HD22	LEU	V	198
R	H	NZ	LYS	A	270	L	H	HG21	THR	V	194
R	H	CG2	VAL	A	274	L	-	HB2	PRO	V	165
R	H	CD2	PHE	A	277	L	-	HA	PRO	V	165
R	H	CE1	PHE	A	277	L	-	HB3	LEU	V	164
R	H	CE2	PHE	A	277	L	-	O	LEU	V	164
R	H	CE2	PHE	A	277	L	-	HA	PRO	V	165
R	H	CZ	PHE	A	277	L	-	HB3	LEU	V	164
R	H	CG	LEU	A	281	L	-	HH12	ARG	V	8
R	H	CG	LEU	A	281	L	-	HH22	ARG	V	8
R	H	CD1	LEU	A	281	L	-	HH12	ARG	V	8
R	H	CD1	LEU	A	281	L	-	HH22	ARG	V	8
R	H	CD2	LEU	A	281	L	-	NH2	ARG	V	8
R	H	CD2	LEU	A	281	L	-	HH12	ARG	V	8
R	H	CD2	LEU	A	281	L	-	HH21	ARG	V	8
R	H	CD2	LEU	A	281	L	-	HH22	ARG	V	8
R	H	CD1	LEU	A	285	L	-	HH12	ARG	V	8
R	-	NH1	ARG	A	293	L	H	HG	SER	V	95
R	-	NH2	ARG	A	293	L	H	CB	SER	V	95
R	-	NH2	ARG	A	293	L	H	OG	SER	V	95
R	-	NH2	ARG	A	293	L	H	HB3	SER	V	95
R	-	NH2	ARG	A	293	L	H	HG	SER	V	95
R	-	CZ	ARG	A	293	L	H	HG	SER	V	95

- 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