IID

O60431_Q8NGL6.1 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	H	ILE	A	120	L	H	ARG	V	327
R	H	PHE	A	123	L	H	ARG	V	327
R	H	VAL	A	134	L	H	VAL	V	334
R	H	VAL	A	134	L	H	SER	V	335
R	H	LEU	A	135	L	H	SER	V	331
R	-	CYS	A	137	L	H	VAL	V	334
R	H	VAL	A	140	L	H	VAL	V	334
R	H	LEU	A	144	L	H	TRP	V	330
R	H	MET	A	150	L	H	LEU	V	61
R	H	ILE	A	151	L	H	LEU	V	313
R	H	LEU	A	154	L	H	MET	V	309
R	H	LEU	A	154	L	H	LEU	V	61
R	H	LEU	A	154	L	H	ILE	V	62
R	H	LEU	A	154	L	H	VAL	V	65
R	H	LEU	A	157	L	H	THR	V	58
R	H	LEU	A	157	L	H	LEU	V	61
R	H	ILE	A	158	L	H	ILE	V	306
R	H	ILE	A	158	L	H	MET	V	309
R	H	ILE	A	158	L	H	THR	V	58
R	H	ILE	A	158	L	H	ILE	V	62
R	H	CYS	A	161	L	H	VAL	V	54
R	H	CYS	A	161	L	H	THR	V	58
R	H	GLN	A	165	L	H	LEU	V	55
R	-	ASP	A	191	L	H	ILE	V	295
R	H	HIS	A	193	L	H	VAL	V	280
R	H	HIS	A	193	L	H	PHE	V	284
R	H	HIS	A	193	L	H	ILE	V	295
R	H	HIS	A	193	L	H	MET	V	299
R	H	THR	A	194	L	H	ILE	V	295
R	H	THR	A	194	L	H	SER	V	298
R	H	THR	A	194	L	H	MET	V	299
R	H	THR	A	194	L	H	VAL	V	302
R	H	LEU	A	197	L	H	ILE	V	276
R	H	LEU	A	197	L	H	LEU	V	277
R	H	LEU	A	197	L	H	VAL	V	280
R	H	LEU	A	197	L	H	PRO	V	281
R	H	LEU	A	197	L	H	VAL	V	302
R	H	VAL	A	198	L	H	VAL	V	302
R	H	VAL	A	198	L	H	ILE	V	306
R	H	ALA	A	201	L	H	LEU	V	277
R	H	ALA	A	201	L	H	LEU	V	310
R	H	PHE	A	202	L	H	ILE	V	306
R	H	PHE	A	202	L	H	MET	V	309
R	H	PHE	A	202	L	H	LEU	V	310
R	H	ILE	A	204	L	H	THR	V	273
R	H	ILE	A	204	L	-	LYS	V	318
R	H	VAL	A	205	L	H	LEU	V	310
R	H	VAL	A	205	L	H	LEU	V	313
R	H	VAL	A	205	L	H	ILE	V	314
R	H	VAL	A	205	L	H	LEU	V	317
R	H	THR	A	208	L	-	LYS	V	318
R	H	SER	A	209	L	H	LEU	V	317
R	H	SER	A	209	L	H	LYS	V	323
R	H	SER	A	212	L	H	LYS	V	323
R	H	CYS	A	213	L	H	LYS	V	323
R	H	CYS	A	213	L	H	ARG	V	327
R	H	LEU	A	216	L	H	ALA	V	320
R	H	LEU	A	216	L	H	LYS	V	323
R	H	SER	A	217	L	H	ARG	V	327

- 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

O60431_Q8NGL6.1 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	H	CG1	ILE	A	120	L	H	NH2	ARG	V	327
R	H	CG1	ILE	A	120	L	H	HH21	ARG	V	327
R	H	CG1	ILE	A	120	L	H	HH22	ARG	V	327
R	H	CD1	ILE	A	120	L	H	NH2	ARG	V	327
R	H	CD1	ILE	A	120	L	H	HH21	ARG	V	327
R	H	CG	PHE	A	123	L	H	HH12	ARG	V	327
R	H	CD1	PHE	A	123	L	H	NH1	ARG	V	327
R	H	CD1	PHE	A	123	L	H	HH11	ARG	V	327
R	H	CD1	PHE	A	123	L	H	HH12	ARG	V	327
R	H	CE1	PHE	A	123	L	H	NH1	ARG	V	327
R	H	CE1	PHE	A	123	L	H	HH11	ARG	V	327
R	H	CE1	PHE	A	123	L	H	HH12	ARG	V	327
R	H	CZ	PHE	A	123	L	H	HH11	ARG	V	327
R	H	CZ	PHE	A	123	L	H	HH12	ARG	V	327
R	H	C	VAL	A	134	L	H	HG13	VAL	V	334
R	H	O	VAL	A	134	L	H	CG1	VAL	V	334
R	H	O	VAL	A	134	L	H	HG11	VAL	V	334
R	H	O	VAL	A	134	L	H	HG13	VAL	V	334
R	H	CG1	VAL	A	134	L	H	HG11	VAL	V	334
R	H	CG1	VAL	A	134	L	H	HB3	SER	V	335
R	H	CG	LEU	A	135	L	H	HB2	SER	V	331
R	H	CG	LEU	A	135	L	H	HB3	SER	V	331
R	H	CD2	LEU	A	135	L	H	CA	SER	V	331
R	H	CD2	LEU	A	135	L	H	CB	SER	V	331
R	H	CD2	LEU	A	135	L	H	HA	SER	V	331
R	H	CD2	LEU	A	135	L	H	HB2	SER	V	331
R	H	CD2	LEU	A	135	L	H	HB3	SER	V	331
R	-	SG	CYS	A	137	L	H	CG1	VAL	V	334
R	-	SG	CYS	A	137	L	H	HG12	VAL	V	334
R	-	SG	CYS	A	137	L	H	HG13	VAL	V	334
R	H	CG2	VAL	A	140	L	H	CG2	VAL	V	334
R	H	CG2	VAL	A	140	L	H	HG13	VAL	V	334
R	H	CG2	VAL	A	140	L	H	HG22	VAL	V	334
R	H	CG2	VAL	A	140	L	H	HG23	VAL	V	334
R	H	CD2	LEU	A	144	L	H	HZ3	TRP	V	330
R	H	SD	MET	A	150	L	H	HD23	LEU	V	61
R	H	CD1	ILE	A	151	L	H	HD22	LEU	V	313
R	H	CG	LEU	A	154	L	H	HG12	ILE	V	62
R	H	CD1	LEU	A	154	L	H	HB2	LEU	V	61
R	H	CD1	LEU	A	154	L	H	HB3	LEU	V	61
R	H	CD1	LEU	A	154	L	H	CG1	ILE	V	62
R	H	CD1	LEU	A	154	L	H	HA	ILE	V	62
R	H	CD1	LEU	A	154	L	H	HG12	ILE	V	62
R	H	CD1	LEU	A	154	L	H	HG13	ILE	V	62
R	H	CD2	LEU	A	154	L	H	HA	ILE	V	62
R	H	CD2	LEU	A	154	L	H	HG12	ILE	V	62
R	H	CD2	LEU	A	154	L	H	CG2	VAL	V	65
R	H	CD2	LEU	A	154	L	H	HB	VAL	V	65
R	H	CD2	LEU	A	154	L	H	HG13	VAL	V	65
R	H	CD2	LEU	A	154	L	H	HG22	VAL	V	65
R	H	CD2	LEU	A	154	L	H	SD	MET	V	309
R	H	CG	LEU	A	157	L	H	OG1	THR	V	58
R	H	CG	LEU	A	157	L	H	HG22	THR	V	58
R	H	CD2	LEU	A	157	L	H	OG1	THR	V	58
R	H	CD2	LEU	A	157	L	H	HA	THR	V	58
R	H	CD2	LEU	A	157	L	H	HG1	THR	V	58
R	H	CD2	LEU	A	157	L	H	HG22	THR	V	58
R	H	CD2	LEU	A	157	L	H	HD11	LEU	V	61
R	H	CG1	ILE	A	158	L	H	HG22	THR	V	58
R	H	CG1	ILE	A	158	L	H	HD11	ILE	V	62
R	H	CD1	ILE	A	158	L	H	HG12	ILE	V	62
R	H	CD1	ILE	A	158	L	H	HD11	ILE	V	62
R	H	CD1	ILE	A	158	L	H	HD12	ILE	V	306
R	H	CD1	ILE	A	158	L	H	CE	MET	V	309
R	H	CD1	ILE	A	158	L	H	HE1	MET	V	309
R	H	SG	CYS	A	161	L	H	CG1	VAL	V	54
R	H	SG	CYS	A	161	L	H	HG11	VAL	V	54
R	H	SG	CYS	A	161	L	H	HG12	VAL	V	54
R	H	SG	CYS	A	161	L	H	HG13	VAL	V	54
R	H	SG	CYS	A	161	L	H	OG1	THR	V	58
R	H	NE2	GLN	A	165	L	H	HD23	LEU	V	55
R	-	CB	ASP	A	191	L	H	HD12	ILE	V	295
R	-	CG	ASP	A	191	L	H	CD1	ILE	V	295
R	-	CG	ASP	A	191	L	H	HD11	ILE	V	295
R	-	CG	ASP	A	191	L	H	HD12	ILE	V	295
R	-	CG	ASP	A	191	L	H	HD13	ILE	V	295
R	-	OD1	ASP	A	191	L	H	HD11	ILE	V	295
R	-	OD1	ASP	A	191	L	H	HD12	ILE	V	295
R	-	OD2	ASP	A	191	L	H	CG1	ILE	V	295
R	-	OD2	ASP	A	191	L	H	CD1	ILE	V	295
R	-	OD2	ASP	A	191	L	H	HB	ILE	V	295
R	-	OD2	ASP	A	191	L	H	HG13	ILE	V	295
R	-	OD2	ASP	A	191	L	H	HD11	ILE	V	295
R	-	OD2	ASP	A	191	L	H	HD12	ILE	V	295
R	-	OD2	ASP	A	191	L	H	HD13	ILE	V	295
R	H	CB	HIS	A	193	L	H	HD11	ILE	V	295
R	H	CG	HIS	A	193	L	H	HE2	PHE	V	284
R	H	CG	HIS	A	193	L	H	HZ	PHE	V	284
R	H	CD2	HIS	A	193	L	H	CE2	PHE	V	284
R	H	CD2	HIS	A	193	L	H	CZ	PHE	V	284
R	H	CD2	HIS	A	193	L	H	HE2	PHE	V	284
R	H	CD2	HIS	A	193	L	H	HZ	PHE	V	284
R	H	ND1	HIS	A	193	L	H	CE2	PHE	V	284
R	H	ND1	HIS	A	193	L	H	HE2	PHE	V	284
R	H	ND1	HIS	A	193	L	H	CE	MET	V	299
R	H	ND1	HIS	A	193	L	H	HE1	MET	V	299
R	H	ND1	HIS	A	193	L	H	HE3	MET	V	299
R	H	CE1	HIS	A	193	L	H	CG1	VAL	V	280
R	H	CE1	HIS	A	193	L	H	HG11	VAL	V	280
R	H	CE1	HIS	A	193	L	H	HG12	VAL	V	280
R	H	CE1	HIS	A	193	L	H	HG13	VAL	V	280
R	H	CE1	HIS	A	193	L	H	CD2	PHE	V	284
R	H	CE1	HIS	A	193	L	H	CE2	PHE	V	284
R	H	CE1	HIS	A	193	L	H	CZ	PHE	V	284
R	H	CE1	HIS	A	193	L	H	HD2	PHE	V	284
R	H	CE1	HIS	A	193	L	H	HE2	PHE	V	284
R	H	CE1	HIS	A	193	L	H	HZ	PHE	V	284
R	H	CE1	HIS	A	193	L	H	HE1	MET	V	299
R	H	NE2	HIS	A	193	L	H	CG1	VAL	V	280
R	H	NE2	HIS	A	193	L	H	HG11	VAL	V	280
R	H	NE2	HIS	A	193	L	H	HG12	VAL	V	280
R	H	NE2	HIS	A	193	L	H	HG13	VAL	V	280
R	H	NE2	HIS	A	193	L	H	CD2	PHE	V	284
R	H	NE2	HIS	A	193	L	H	CE2	PHE	V	284
R	H	NE2	HIS	A	193	L	H	CZ	PHE	V	284
R	H	NE2	HIS	A	193	L	H	HE2	PHE	V	284
R	H	NE2	HIS	A	193	L	H	HZ	PHE	V	284
R	H	N	THR	A	194	L	H	HD11	ILE	V	295
R	H	N	THR	A	194	L	H	HE1	MET	V	299
R	H	CA	THR	A	194	L	H	HE1	MET	V	299
R	H	CB	THR	A	194	L	H	HB3	SER	V	298
R	H	CB	THR	A	194	L	H	CE	MET	V	299
R	H	CB	THR	A	194	L	H	HE1	MET	V	299
R	H	CB	THR	A	194	L	H	HE2	MET	V	299
R	H	CG2	THR	A	194	L	H	HB3	SER	V	298
R	H	CG2	THR	A	194	L	H	HE2	MET	V	299
R	H	CG2	THR	A	194	L	H	CG2	VAL	V	302
R	H	CG2	THR	A	194	L	H	HG21	VAL	V	302
R	H	CG2	THR	A	194	L	H	HG22	VAL	V	302
R	H	OG1	THR	A	194	L	H	HG12	ILE	V	295
R	H	OG1	THR	A	194	L	H	HG13	ILE	V	295
R	H	OG1	THR	A	194	L	H	HD11	ILE	V	295
R	H	OG1	THR	A	194	L	H	CB	SER	V	298
R	H	OG1	THR	A	194	L	H	HB2	SER	V	298
R	H	OG1	THR	A	194	L	H	HB3	SER	V	298
R	H	OG1	THR	A	194	L	H	CE	MET	V	299
R	H	OG1	THR	A	194	L	H	HE1	MET	V	299
R	H	OG1	THR	A	194	L	H	HE2	MET	V	299
R	H	OG1	THR	A	194	L	H	HE3	MET	V	299
R	H	CG	LEU	A	197	L	H	HD21	LEU	V	277
R	H	CD1	LEU	A	197	L	H	HG21	ILE	V	276
R	H	CD1	LEU	A	197	L	H	HD21	LEU	V	277
R	H	CD1	LEU	A	197	L	H	HB	VAL	V	280
R	H	CD1	LEU	A	197	L	H	HG13	VAL	V	280
R	H	CD1	LEU	A	197	L	H	HG22	VAL	V	280
R	H	CD2	LEU	A	197	L	H	HD21	LEU	V	277
R	H	CD2	LEU	A	197	L	H	HB	VAL	V	280
R	H	CD2	LEU	A	197	L	H	HG11	VAL	V	280
R	H	CD2	LEU	A	197	L	H	HG13	VAL	V	280
R	H	CD2	LEU	A	197	L	H	HG3	PRO	V	281
R	H	CD2	LEU	A	197	L	H	HD2	PRO	V	281
R	H	CD2	LEU	A	197	L	H	CG1	VAL	V	302
R	H	CD2	LEU	A	197	L	H	HG12	VAL	V	302
R	H	CD2	LEU	A	197	L	H	HG22	VAL	V	302
R	H	CG2	VAL	A	198	L	H	HG23	VAL	V	302
R	H	CG2	VAL	A	198	L	H	HG23	ILE	V	306
R	H	CA	ALA	A	201	L	H	HD22	LEU	V	277
R	H	CA	ALA	A	201	L	H	HD12	LEU	V	310
R	H	C	ALA	A	201	L	H	HD12	LEU	V	310
R	H	CB	ALA	A	201	L	H	CD2	LEU	V	277
R	H	CB	ALA	A	201	L	H	HD13	LEU	V	277
R	H	CB	ALA	A	201	L	H	HD21	LEU	V	277
R	H	CB	ALA	A	201	L	H	HD22	LEU	V	277
R	H	CB	ALA	A	201	L	H	HD23	LEU	V	277
R	H	CB	ALA	A	201	L	H	CD1	LEU	V	310
R	H	CB	ALA	A	201	L	H	HD11	LEU	V	310
R	H	CB	ALA	A	201	L	H	HD12	LEU	V	310
R	H	CB	ALA	A	201	L	H	HD13	LEU	V	310
R	H	CG	PHE	A	202	L	H	HD23	LEU	V	310
R	H	CD1	PHE	A	202	L	H	HD23	LEU	V	310
R	H	CD2	PHE	A	202	L	H	HD23	LEU	V	310
R	H	CE1	PHE	A	202	L	H	CE	MET	V	309
R	H	CE1	PHE	A	202	L	H	HE1	MET	V	309
R	H	CE1	PHE	A	202	L	H	HE2	MET	V	309
R	H	CE1	PHE	A	202	L	H	CD2	LEU	V	310
R	H	CE1	PHE	A	202	L	H	HD21	LEU	V	310
R	H	CE1	PHE	A	202	L	H	HD23	LEU	V	310
R	H	CE2	PHE	A	202	L	H	HG22	ILE	V	306
R	H	CE2	PHE	A	202	L	H	HE1	MET	V	309
R	H	CE2	PHE	A	202	L	H	HD13	LEU	V	310
R	H	CE2	PHE	A	202	L	H	HD23	LEU	V	310
R	H	CZ	PHE	A	202	L	H	CE	MET	V	309
R	H	CZ	PHE	A	202	L	H	HE1	MET	V	309
R	H	CZ	PHE	A	202	L	H	HE2	MET	V	309
R	H	CZ	PHE	A	202	L	H	HE3	MET	V	309
R	H	CZ	PHE	A	202	L	H	CD2	LEU	V	310
R	H	CZ	PHE	A	202	L	H	HD23	LEU	V	310
R	H	CA	ILE	A	204	L	-	HZ1	LYS	V	318
R	H	C	ILE	A	204	L	-	HZ1	LYS	V	318
R	H	CB	ILE	A	204	L	-	HZ1	LYS	V	318
R	H	O	ILE	A	204	L	-	HE2	LYS	V	318
R	H	O	ILE	A	204	L	-	HE3	LYS	V	318
R	H	O	ILE	A	204	L	-	HZ1	LYS	V	318
R	H	CG2	ILE	A	204	L	H	HG21	THR	V	273
R	H	CG2	ILE	A	204	L	-	CE	LYS	V	318
R	H	CG2	ILE	A	204	L	-	NZ	LYS	V	318
R	H	CG2	ILE	A	204	L	-	HE2	LYS	V	318
R	H	CG2	ILE	A	204	L	-	HE3	LYS	V	318
R	H	CG2	ILE	A	204	L	-	HZ1	LYS	V	318
R	H	CG2	ILE	A	204	L	-	HZ2	LYS	V	318
R	H	CG2	ILE	A	204	L	-	HZ3	LYS	V	318
R	H	CD1	ILE	A	204	L	H	HG23	THR	V	273
R	H	CB	VAL	A	205	L	H	HD22	LEU	V	310
R	H	CB	VAL	A	205	L	H	HB2	LEU	V	313
R	H	CB	VAL	A	205	L	H	HB3	LEU	V	313
R	H	CB	VAL	A	205	L	H	HG13	ILE	V	314
R	H	O	VAL	A	205	L	H	HD11	LEU	V	317
R	H	CG1	VAL	A	205	L	H	HD22	LEU	V	310
R	H	CG1	VAL	A	205	L	H	CA	LEU	V	313
R	H	CG1	VAL	A	205	L	H	C	LEU	V	313
R	H	CG1	VAL	A	205	L	H	CB	LEU	V	313
R	H	CG1	VAL	A	205	L	H	CG	LEU	V	313
R	H	CG1	VAL	A	205	L	H	CD1	LEU	V	313
R	H	CG1	VAL	A	205	L	H	HB2	LEU	V	313
R	H	CG1	VAL	A	205	L	H	HB3	LEU	V	313
R	H	CG1	VAL	A	205	L	H	HD11	LEU	V	313
R	H	CG1	VAL	A	205	L	H	HD13	LEU	V	313
R	H	CG1	VAL	A	205	L	H	HD23	LEU	V	313
R	H	CG1	VAL	A	205	L	H	HG13	ILE	V	314
R	H	CG1	VAL	A	205	L	H	HD11	LEU	V	317
R	H	CG2	VAL	A	205	L	H	HB3	LEU	V	310
R	H	CG2	VAL	A	205	L	H	HD22	LEU	V	310
R	H	CG2	VAL	A	205	L	H	HB2	LEU	V	313
R	H	CG2	VAL	A	205	L	H	HB3	LEU	V	313
R	H	CG2	VAL	A	205	L	H	CG1	ILE	V	314
R	H	CG2	VAL	A	205	L	H	CD1	ILE	V	314
R	H	CG2	VAL	A	205	L	H	HA	ILE	V	314
R	H	CG2	VAL	A	205	L	H	HG12	ILE	V	314
R	H	CG2	VAL	A	205	L	H	HG13	ILE	V	314
R	H	CG2	VAL	A	205	L	H	HD11	ILE	V	314
R	H	CB	THR	A	208	L	-	HE3	LYS	V	318
R	H	CG2	THR	A	208	L	-	HE3	LYS	V	318
R	H	OG1	THR	A	208	L	-	CE	LYS	V	318
R	H	OG1	THR	A	208	L	-	NZ	LYS	V	318
R	H	OG1	THR	A	208	L	-	HG2	LYS	V	318
R	H	OG1	THR	A	208	L	-	HE2	LYS	V	318
R	H	OG1	THR	A	208	L	-	HE3	LYS	V	318
R	H	OG1	THR	A	208	L	-	HZ1	LYS	V	318
R	H	CA	SER	A	209	L	H	HB3	LEU	V	317
R	H	CA	SER	A	209	L	H	HD12	LEU	V	317
R	H	CB	SER	A	209	L	H	CB	LEU	V	317
R	H	CB	SER	A	209	L	H	CG	LEU	V	317
R	H	CB	SER	A	209	L	H	CD1	LEU	V	317
R	H	CB	SER	A	209	L	H	HB2	LEU	V	317
R	H	CB	SER	A	209	L	H	HB3	LEU	V	317
R	H	CB	SER	A	209	L	H	HD11	LEU	V	317
R	H	CB	SER	A	209	L	H	HD12	LEU	V	317
R	H	CB	SER	A	209	L	H	HD23	LEU	V	317
R	H	O	SER	A	209	L	H	NZ	LYS	V	323
R	H	O	SER	A	209	L	H	HZ1	LYS	V	323
R	H	O	SER	A	209	L	H	HZ3	LYS	V	323
R	H	OG	SER	A	209	L	H	CD1	LEU	V	317
R	H	OG	SER	A	209	L	H	HB3	LEU	V	317
R	H	OG	SER	A	209	L	H	HD11	LEU	V	317
R	H	OG	SER	A	209	L	H	HD12	LEU	V	317
R	H	OG	SER	A	209	L	H	HD13	LEU	V	317
R	H	C	SER	A	212	L	H	HZ2	LYS	V	323
R	H	CB	SER	A	212	L	H	HZ1	LYS	V	323
R	H	CB	SER	A	212	L	H	HZ2	LYS	V	323
R	H	N	CYS	A	213	L	H	NZ	LYS	V	323
R	H	N	CYS	A	213	L	H	HZ1	LYS	V	323
R	H	N	CYS	A	213	L	H	HZ2	LYS	V	323
R	H	N	CYS	A	213	L	H	HZ3	LYS	V	323
R	H	CA	CYS	A	213	L	H	NZ	LYS	V	323
R	H	CA	CYS	A	213	L	H	HZ2	LYS	V	323
R	H	CA	CYS	A	213	L	H	HZ3	LYS	V	323
R	H	CB	CYS	A	213	L	H	NZ	LYS	V	323
R	H	CB	CYS	A	213	L	H	HZ3	LYS	V	323
R	H	SG	CYS	A	213	L	H	HZ3	LYS	V	323
R	H	SG	CYS	A	213	L	H	HH21	ARG	V	327
R	H	SG	CYS	A	213	L	H	HH22	ARG	V	327
R	H	CG	LEU	A	216	L	H	HB2	ALA	V	320
R	H	CD1	LEU	A	216	L	H	CB	ALA	V	320
R	H	CD1	LEU	A	216	L	H	HA	ALA	V	320
R	H	CD1	LEU	A	216	L	H	HB2	ALA	V	320
R	H	CD1	LEU	A	216	L	H	HD2	LYS	V	323
R	H	CD1	LEU	A	216	L	H	HZ2	LYS	V	323
R	H	CD2	LEU	A	216	L	H	HB2	ALA	V	320
R	H	OG	SER	A	217	L	H	HH22	ARG	V	327

- 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