IID

Q8NGS4_Q9H344.15 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	-	MET	A	1	L	H	LEU	V	130
R	-	MET	A	1	L	H	ARG	V	131
R	-	MET	A	1	L	H	THR	V	134
R	-	CYS	A	169	L	H	TYR	V	123
R	-	CYS	A	169	L	H	LEU	V	220
R	-	ASN	A	171	L	H	ARG	V	223
R	H	LEU	A	185	L	H	PHE	V	213
R	H	LYS	A	186	L	H	PHE	V	212
R	H	LYS	A	186	L	H	PHE	V	213
R	H	LYS	A	186	L	H	LEU	V	216
R	-	VAL	A	188	L	H	PHE	V	213
R	-	CYS	A	189	L	H	PHE	V	120
R	-	CYS	A	189	L	H	TYR	V	123
R	-	CYS	A	189	L	H	LEU	V	220
R	-	VAL	A	190	L	H	PHE	V	120
R	-	ASP	A	191	L	H	LEU	V	116
R	-	ASP	A	191	L	H	MET	V	144
R	-	THR	A	192	L	H	PHE	V	213
R	H	SER	A	193	L	H	GLY	V	147
R	H	SER	A	193	L	H	ARG	V	151
R	H	GLN	A	196	L	H	ARG	V	151
R	H	GLN	A	196	L	H	MET	V	209
R	H	GLN	A	196	L	H	PHE	V	213
R	H	LEU	A	197	L	H	ALA	V	150
R	H	LEU	A	197	L	H	ARG	V	151
R	H	LEU	A	197	L	H	ILE	V	154
R	-	PHE	A	2	L	H	ARG	V	131
R	H	LEU	A	200	L	H	ILE	V	154
R	H	LEU	A	200	L	H	THR	V	155
R	H	LEU	A	200	L	H	PHE	V	201
R	H	VAL	A	201	L	H	ILE	V	154
R	H	ILE	A	216	L	-	MET	V	1
R	H	HIS	A	259	L	H	PHE	V	201
R	-	LEU	A	260	L	H	ILE	V	197
R	-	LEU	A	260	L	H	LEU	V	200
R	-	LEU	A	260	L	H	PHE	V	201
R	-	LYS	A	261	L	H	VAL	V	204
R	-	PRO	A	262	L	H	LEU	V	200
R	-	PRO	A	262	L	H	VAL	V	204
R	H	SER	A	263	L	H	LEU	V	200
R	H	SER	A	263	L	H	VAL	V	204
R	-	PRO	A	3	L	H	ARG	V	131
R	-	ALA	A	4	L	H	ARG	V	131

- 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

Q8NGS4_Q9H344.15 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	-	N	MET	A	1	L	H	C	LEU	V	130
R	-	N	MET	A	1	L	H	O	LEU	V	130
R	-	N	MET	A	1	L	H	HB2	LEU	V	130
R	-	N	MET	A	1	L	H	CG	ARG	V	131
R	-	N	MET	A	1	L	H	HA	ARG	V	131
R	-	N	MET	A	1	L	H	HG2	ARG	V	131
R	-	N	MET	A	1	L	H	HG3	ARG	V	131
R	-	N	MET	A	1	L	H	HG21	THR	V	134
R	-	CA	MET	A	1	L	H	CG	ARG	V	131
R	-	CA	MET	A	1	L	H	HG2	ARG	V	131
R	-	CA	MET	A	1	L	H	HG3	ARG	V	131
R	-	C	MET	A	1	L	H	CG	ARG	V	131
R	-	C	MET	A	1	L	H	HG2	ARG	V	131
R	-	C	MET	A	1	L	H	HD2	ARG	V	131
R	-	C	MET	A	1	L	H	HE	ARG	V	131
R	-	CB	MET	A	1	L	H	HB2	LEU	V	130
R	-	CB	MET	A	1	L	H	HB3	LEU	V	130
R	-	CB	MET	A	1	L	H	CG	ARG	V	131
R	-	CB	MET	A	1	L	H	HG2	ARG	V	131
R	-	CB	MET	A	1	L	H	HG3	ARG	V	131
R	-	CB	MET	A	1	L	H	HD2	ARG	V	131
R	-	O	MET	A	1	L	H	CB	ARG	V	131
R	-	O	MET	A	1	L	H	CG	ARG	V	131
R	-	O	MET	A	1	L	H	CD	ARG	V	131
R	-	O	MET	A	1	L	H	NE	ARG	V	131
R	-	O	MET	A	1	L	H	HA	ARG	V	131
R	-	O	MET	A	1	L	H	HB3	ARG	V	131
R	-	O	MET	A	1	L	H	HG2	ARG	V	131
R	-	O	MET	A	1	L	H	HG3	ARG	V	131
R	-	O	MET	A	1	L	H	HD2	ARG	V	131
R	-	O	MET	A	1	L	H	HE	ARG	V	131
R	-	O	MET	A	1	L	H	OG1	THR	V	134
R	-	SD	MET	A	1	L	H	CD1	LEU	V	130
R	-	SD	MET	A	1	L	H	HB2	LEU	V	130
R	-	SD	MET	A	1	L	H	HD11	LEU	V	130
R	-	SD	MET	A	1	L	H	HD13	LEU	V	130
R	-	CE	MET	A	1	L	H	HD13	LEU	V	130
R	-	N	PHE	A	2	L	H	HG2	ARG	V	131
R	-	C	PHE	A	2	L	H	NE	ARG	V	131
R	-	C	PHE	A	2	L	H	HE	ARG	V	131
R	-	C	PHE	A	2	L	H	HH21	ARG	V	131
R	-	O	PHE	A	2	L	H	CD	ARG	V	131
R	-	O	PHE	A	2	L	H	NE	ARG	V	131
R	-	O	PHE	A	2	L	H	HD2	ARG	V	131
R	-	O	PHE	A	2	L	H	HE	ARG	V	131
R	-	O	PHE	A	2	L	H	HH21	ARG	V	131
R	-	N	PRO	A	3	L	H	NH2	ARG	V	131
R	-	N	PRO	A	3	L	H	HE	ARG	V	131
R	-	N	PRO	A	3	L	H	HH21	ARG	V	131
R	-	CA	PRO	A	3	L	H	NE	ARG	V	131
R	-	CA	PRO	A	3	L	H	NH2	ARG	V	131
R	-	CA	PRO	A	3	L	H	CZ	ARG	V	131
R	-	CA	PRO	A	3	L	H	HE	ARG	V	131
R	-	CA	PRO	A	3	L	H	HH21	ARG	V	131
R	-	CA	PRO	A	3	L	H	HH22	ARG	V	131
R	-	C	PRO	A	3	L	H	NH2	ARG	V	131
R	-	C	PRO	A	3	L	H	HH21	ARG	V	131
R	-	C	PRO	A	3	L	H	HH22	ARG	V	131
R	-	CB	PRO	A	3	L	H	NH2	ARG	V	131
R	-	CB	PRO	A	3	L	H	HH21	ARG	V	131
R	-	CB	PRO	A	3	L	H	HH22	ARG	V	131
R	-	CG	PRO	A	3	L	H	HH21	ARG	V	131
R	-	CD	PRO	A	3	L	H	HH21	ARG	V	131
R	-	N	ALA	A	4	L	H	NH1	ARG	V	131
R	-	N	ALA	A	4	L	H	NH2	ARG	V	131
R	-	N	ALA	A	4	L	H	CZ	ARG	V	131
R	-	N	ALA	A	4	L	H	HH21	ARG	V	131
R	-	N	ALA	A	4	L	H	HH22	ARG	V	131
R	-	CB	ALA	A	4	L	H	HH12	ARG	V	131
R	-	CB	CYS	A	169	L	H	HD12	LEU	V	220
R	-	SG	CYS	A	169	L	H	OH	TYR	V	123
R	-	SG	CYS	A	169	L	H	HH	TYR	V	123
R	-	SG	CYS	A	169	L	H	HD13	LEU	V	220
R	-	OD1	ASN	A	171	L	H	HH12	ARG	V	223
R	H	C	LEU	A	185	L	H	HE1	PHE	V	213
R	H	C	LEU	A	185	L	H	HZ	PHE	V	213
R	H	O	LEU	A	185	L	H	CE1	PHE	V	213
R	H	O	LEU	A	185	L	H	CZ	PHE	V	213
R	H	O	LEU	A	185	L	H	HE1	PHE	V	213
R	H	O	LEU	A	185	L	H	HZ	PHE	V	213
R	H	CA	LYS	A	186	L	H	HE1	PHE	V	212
R	H	CA	LYS	A	186	L	H	HE1	PHE	V	213
R	H	C	LYS	A	186	L	H	HE1	PHE	V	213
R	H	CB	LYS	A	186	L	H	HE1	PHE	V	212
R	H	O	LYS	A	186	L	H	HE1	PHE	V	212
R	H	O	LYS	A	186	L	H	HE1	PHE	V	213
R	H	O	LYS	A	186	L	H	HD22	LEU	V	216
R	H	O	LYS	A	186	L	H	HD23	LEU	V	216
R	H	CG	LYS	A	186	L	H	HE1	PHE	V	212
R	-	O	VAL	A	188	L	H	HE1	PHE	V	213
R	-	C	CYS	A	189	L	H	CE2	PHE	V	120
R	-	C	CYS	A	189	L	H	HD2	PHE	V	120
R	-	C	CYS	A	189	L	H	HE2	PHE	V	120
R	-	O	CYS	A	189	L	H	CD2	PHE	V	120
R	-	O	CYS	A	189	L	H	CE2	PHE	V	120
R	-	O	CYS	A	189	L	H	CZ	PHE	V	120
R	-	O	CYS	A	189	L	H	HD2	PHE	V	120
R	-	O	CYS	A	189	L	H	HE2	PHE	V	120
R	-	SG	CYS	A	189	L	H	OH	TYR	V	123
R	-	SG	CYS	A	189	L	H	CZ	TYR	V	123
R	-	SG	CYS	A	189	L	H	HH	TYR	V	123
R	-	SG	CYS	A	189	L	H	CD1	LEU	V	220
R	-	SG	CYS	A	189	L	H	HD11	LEU	V	220
R	-	SG	CYS	A	189	L	H	HD12	LEU	V	220
R	-	SG	CYS	A	189	L	H	HD13	LEU	V	220
R	-	N	VAL	A	190	L	H	CE2	PHE	V	120
R	-	N	VAL	A	190	L	H	HE2	PHE	V	120
R	-	CA	VAL	A	190	L	H	CE2	PHE	V	120
R	-	CA	VAL	A	190	L	H	CZ	PHE	V	120
R	-	CA	VAL	A	190	L	H	HE2	PHE	V	120
R	-	CB	VAL	A	190	L	H	HE2	PHE	V	120
R	-	CB	VAL	A	190	L	H	HZ	PHE	V	120
R	-	CG1	VAL	A	190	L	H	CZ	PHE	V	120
R	-	CG1	VAL	A	190	L	H	HE2	PHE	V	120
R	-	CG1	VAL	A	190	L	H	HZ	PHE	V	120
R	-	N	ASP	A	191	L	H	HE2	MET	V	144
R	-	CA	ASP	A	191	L	H	HE2	MET	V	144
R	-	CB	ASP	A	191	L	H	CE	MET	V	144
R	-	CB	ASP	A	191	L	H	HG2	MET	V	144
R	-	CB	ASP	A	191	L	H	HE2	MET	V	144
R	-	CG	ASP	A	191	L	H	HG2	MET	V	144
R	-	CG	ASP	A	191	L	H	HE2	MET	V	144
R	-	OD1	ASP	A	191	L	H	HD21	LEU	V	116
R	-	OD1	ASP	A	191	L	H	HD23	LEU	V	116
R	-	OD2	ASP	A	191	L	H	CB	MET	V	144
R	-	OD2	ASP	A	191	L	H	CG	MET	V	144
R	-	OD2	ASP	A	191	L	H	HA	MET	V	144
R	-	OD2	ASP	A	191	L	H	HB3	MET	V	144
R	-	OD2	ASP	A	191	L	H	HG2	MET	V	144
R	-	OD2	ASP	A	191	L	H	HE2	MET	V	144
R	-	OG1	THR	A	192	L	H	CE2	PHE	V	213
R	-	OG1	THR	A	192	L	H	CZ	PHE	V	213
R	-	OG1	THR	A	192	L	H	HE2	PHE	V	213
R	-	OG1	THR	A	192	L	H	HZ	PHE	V	213
R	H	CA	SER	A	193	L	H	HD3	ARG	V	151
R	H	C	SER	A	193	L	H	HD3	ARG	V	151
R	H	CB	SER	A	193	L	H	HD3	ARG	V	151
R	H	O	SER	A	193	L	H	HB2	ARG	V	151
R	H	O	SER	A	193	L	H	HG3	ARG	V	151
R	H	O	SER	A	193	L	H	HD3	ARG	V	151
R	H	OG	SER	A	193	L	H	HA3	GLY	V	147
R	H	CB	GLN	A	196	L	H	HD2	ARG	V	151
R	H	CD	GLN	A	196	L	H	HH11	ARG	V	151
R	H	CD	GLN	A	196	L	H	HE2	PHE	V	213
R	H	NE2	GLN	A	196	L	H	CB	MET	V	209
R	H	NE2	GLN	A	196	L	H	HB2	MET	V	209
R	H	NE2	GLN	A	196	L	H	HB3	MET	V	209
R	H	NE2	GLN	A	196	L	H	HG3	MET	V	209
R	H	NE2	GLN	A	196	L	H	HE2	MET	V	209
R	H	NE2	GLN	A	196	L	H	HE3	MET	V	209
R	H	NE2	GLN	A	196	L	H	CE2	PHE	V	213
R	H	NE2	GLN	A	196	L	H	HE2	PHE	V	213
R	H	OE1	GLN	A	196	L	H	NH1	ARG	V	151
R	H	OE1	GLN	A	196	L	H	HD2	ARG	V	151
R	H	OE1	GLN	A	196	L	H	HD3	ARG	V	151
R	H	OE1	GLN	A	196	L	H	HH11	ARG	V	151
R	H	OE1	GLN	A	196	L	H	HH12	ARG	V	151
R	H	N	LEU	A	197	L	H	HG3	ARG	V	151
R	H	CA	LEU	A	197	L	H	HG3	ARG	V	151
R	H	CB	LEU	A	197	L	H	HA	ARG	V	151
R	H	CB	LEU	A	197	L	H	HB2	ARG	V	151
R	H	CB	LEU	A	197	L	H	HG3	ARG	V	151
R	H	CB	LEU	A	197	L	H	HD13	ILE	V	154
R	H	CG	LEU	A	197	L	H	HA	ARG	V	151
R	H	CG	LEU	A	197	L	H	CD1	ILE	V	154
R	H	CG	LEU	A	197	L	H	HD11	ILE	V	154
R	H	CG	LEU	A	197	L	H	HD12	ILE	V	154
R	H	CG	LEU	A	197	L	H	HD13	ILE	V	154
R	H	CD1	LEU	A	197	L	H	O	ALA	V	150
R	H	CD1	LEU	A	197	L	H	N	ARG	V	151
R	H	CD1	LEU	A	197	L	H	CA	ARG	V	151
R	H	CD1	LEU	A	197	L	H	HA	ARG	V	151
R	H	CD1	LEU	A	197	L	H	CB	ILE	V	154
R	H	CD1	LEU	A	197	L	H	CG1	ILE	V	154
R	H	CD1	LEU	A	197	L	H	CG2	ILE	V	154
R	H	CD1	LEU	A	197	L	H	CD1	ILE	V	154
R	H	CD1	LEU	A	197	L	H	HB	ILE	V	154
R	H	CD1	LEU	A	197	L	H	HG12	ILE	V	154
R	H	CD1	LEU	A	197	L	H	HG21	ILE	V	154
R	H	CD1	LEU	A	197	L	H	HG22	ILE	V	154
R	H	CD1	LEU	A	197	L	H	HD11	ILE	V	154
R	H	CD1	LEU	A	197	L	H	HD12	ILE	V	154
R	H	CD1	LEU	A	197	L	H	HD13	ILE	V	154
R	H	CD2	LEU	A	197	L	H	C	ALA	V	150
R	H	CD2	LEU	A	197	L	H	CB	ALA	V	150
R	H	CD2	LEU	A	197	L	H	HB1	ALA	V	150
R	H	CD2	LEU	A	197	L	H	HB2	ALA	V	150
R	H	CD2	LEU	A	197	L	H	N	ARG	V	151
R	H	CD2	LEU	A	197	L	H	HA	ARG	V	151
R	H	CD2	LEU	A	197	L	H	CD1	ILE	V	154
R	H	CD2	LEU	A	197	L	H	HD11	ILE	V	154
R	H	CD2	LEU	A	197	L	H	HD12	ILE	V	154
R	H	CD2	LEU	A	197	L	H	HD13	ILE	V	154
R	H	CG	LEU	A	200	L	H	HG21	ILE	V	154
R	H	CD1	LEU	A	200	L	H	CE1	PHE	V	201
R	H	CD1	LEU	A	200	L	H	HE1	PHE	V	201
R	H	CD1	LEU	A	200	L	H	HZ	PHE	V	201
R	H	CD2	LEU	A	200	L	H	CG2	ILE	V	154
R	H	CD2	LEU	A	200	L	H	HG21	ILE	V	154
R	H	CD2	LEU	A	200	L	H	HG22	ILE	V	154
R	H	CD2	LEU	A	200	L	H	N	THR	V	155
R	H	CD2	LEU	A	200	L	H	CA	THR	V	155
R	H	CD2	LEU	A	200	L	H	CB	THR	V	155
R	H	CD2	LEU	A	200	L	H	OG1	THR	V	155
R	H	CD2	LEU	A	200	L	H	HA	THR	V	155
R	H	CD2	LEU	A	200	L	H	HG1	THR	V	155
R	H	CD2	LEU	A	200	L	H	HG23	THR	V	155
R	H	CG2	VAL	A	201	L	H	CG2	ILE	V	154
R	H	CG2	VAL	A	201	L	H	HG22	ILE	V	154
R	H	CG2	VAL	A	201	L	H	HG23	ILE	V	154
R	H	CG2	VAL	A	201	L	H	HD12	ILE	V	154
R	H	CG1	ILE	A	216	L	-	HE3	MET	V	1
R	H	CD1	ILE	A	216	L	-	HE3	MET	V	1
R	H	C	HIS	A	259	L	H	HD2	PHE	V	201
R	H	CB	HIS	A	259	L	H	HE2	PHE	V	201
R	H	O	HIS	A	259	L	H	CD2	PHE	V	201
R	H	O	HIS	A	259	L	H	CE2	PHE	V	201
R	H	O	HIS	A	259	L	H	HD2	PHE	V	201
R	H	O	HIS	A	259	L	H	HE2	PHE	V	201
R	H	CD2	HIS	A	259	L	H	HE2	PHE	V	201
R	-	CB	LEU	A	260	L	H	CG2	ILE	V	197
R	-	CB	LEU	A	260	L	H	HG22	ILE	V	197
R	-	CB	LEU	A	260	L	H	HG23	ILE	V	197
R	-	O	LEU	A	260	L	H	HD21	LEU	V	200
R	-	CG	LEU	A	260	L	H	CG2	ILE	V	197
R	-	CG	LEU	A	260	L	H	HG21	ILE	V	197
R	-	CG	LEU	A	260	L	H	HG22	ILE	V	197
R	-	CG	LEU	A	260	L	H	HG23	ILE	V	197
R	-	CD1	LEU	A	260	L	H	CG2	ILE	V	197
R	-	CD1	LEU	A	260	L	H	HG21	ILE	V	197
R	-	CD1	LEU	A	260	L	H	HG22	ILE	V	197
R	-	CD1	LEU	A	260	L	H	HG23	ILE	V	197
R	-	CD1	LEU	A	260	L	H	HD12	ILE	V	197
R	-	CD2	LEU	A	260	L	H	CG2	ILE	V	197
R	-	CD2	LEU	A	260	L	H	HG21	ILE	V	197
R	-	CD2	LEU	A	260	L	H	HG22	ILE	V	197
R	-	CD2	LEU	A	260	L	H	HG23	ILE	V	197
R	-	CD2	LEU	A	260	L	H	HB2	PHE	V	201
R	-	O	LYS	A	261	L	H	HG13	VAL	V	204
R	-	O	LYS	A	261	L	H	HG23	VAL	V	204
R	-	N	PRO	A	262	L	H	HD22	LEU	V	200
R	-	CA	PRO	A	262	L	H	CD2	LEU	V	200
R	-	CA	PRO	A	262	L	H	HG	LEU	V	200
R	-	CA	PRO	A	262	L	H	HD11	LEU	V	200
R	-	CA	PRO	A	262	L	H	HD12	LEU	V	200
R	-	CA	PRO	A	262	L	H	HD22	LEU	V	200
R	-	CA	PRO	A	262	L	H	HG23	VAL	V	204
R	-	C	PRO	A	262	L	H	HD11	LEU	V	200
R	-	C	PRO	A	262	L	H	HD22	LEU	V	200
R	-	C	PRO	A	262	L	H	HG13	VAL	V	204
R	-	C	PRO	A	262	L	H	HG23	VAL	V	204
R	-	CB	PRO	A	262	L	H	CD2	LEU	V	200
R	-	CB	PRO	A	262	L	H	HD12	LEU	V	200
R	-	CB	PRO	A	262	L	H	HD22	LEU	V	200
R	-	CG	PRO	A	262	L	H	CD2	LEU	V	200
R	-	CG	PRO	A	262	L	H	HD22	LEU	V	200
R	-	CD	PRO	A	262	L	H	HD22	LEU	V	200
R	H	N	SER	A	263	L	H	HD11	LEU	V	200
R	H	N	SER	A	263	L	H	CB	VAL	V	204
R	H	N	SER	A	263	L	H	CG1	VAL	V	204
R	H	N	SER	A	263	L	H	CG2	VAL	V	204
R	H	N	SER	A	263	L	H	HG12	VAL	V	204
R	H	N	SER	A	263	L	H	HG13	VAL	V	204
R	H	N	SER	A	263	L	H	HG21	VAL	V	204
R	H	N	SER	A	263	L	H	HG22	VAL	V	204
R	H	N	SER	A	263	L	H	HG23	VAL	V	204
R	H	CA	SER	A	263	L	H	CB	VAL	V	204
R	H	CA	SER	A	263	L	H	CG1	VAL	V	204
R	H	CA	SER	A	263	L	H	CG2	VAL	V	204
R	H	CA	SER	A	263	L	H	HG12	VAL	V	204
R	H	CA	SER	A	263	L	H	HG13	VAL	V	204
R	H	CA	SER	A	263	L	H	HG22	VAL	V	204
R	H	CA	SER	A	263	L	H	HG23	VAL	V	204
R	H	C	SER	A	263	L	H	HG22	VAL	V	204
R	H	CB	SER	A	263	L	H	HD11	LEU	V	200
R	H	CB	SER	A	263	L	H	CB	VAL	V	204
R	H	CB	SER	A	263	L	H	CG1	VAL	V	204
R	H	CB	SER	A	263	L	H	CG2	VAL	V	204
R	H	CB	SER	A	263	L	H	HA	VAL	V	204
R	H	CB	SER	A	263	L	H	HG12	VAL	V	204
R	H	CB	SER	A	263	L	H	HG13	VAL	V	204
R	H	CB	SER	A	263	L	H	HG21	VAL	V	204
R	H	CB	SER	A	263	L	H	HG22	VAL	V	204
R	H	CB	SER	A	263	L	H	HG23	VAL	V	204
R	H	OG	SER	A	263	L	H	HD11	LEU	V	200
R	H	OG	SER	A	263	L	H	N	VAL	V	204
R	H	OG	SER	A	263	L	H	CA	VAL	V	204
R	H	OG	SER	A	263	L	H	CB	VAL	V	204
R	H	OG	SER	A	263	L	H	CG1	VAL	V	204
R	H	OG	SER	A	263	L	H	CG2	VAL	V	204
R	H	OG	SER	A	263	L	H	H	VAL	V	204
R	H	OG	SER	A	263	L	H	HA	VAL	V	204
R	H	OG	SER	A	263	L	H	HB	VAL	V	204
R	H	OG	SER	A	263	L	H	HG11	VAL	V	204
R	H	OG	SER	A	263	L	H	HG12	VAL	V	204
R	H	OG	SER	A	263	L	H	HG13	VAL	V	204
R	H	OG	SER	A	263	L	H	HG21	VAL	V	204
R	H	OG	SER	A	263	L	H	HG22	VAL	V	204
R	H	OG	SER	A	263	L	H	HG23	VAL	V	204

- 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