IID

Q8NGG4_P47900.1 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	TYR	A	260	L	H	GLN	V	308
R	H	TYR	A	260	L	H	ASP	V	309
R	H	ILE	A	263	L	H	GLN	V	308
R	H	ILE	A	263	L	-	ARG	V	311
R	H	ILE	A	264	L	H	GLN	V	308
R	H	ALA	A	297	L	H	MET	V	25
R	H	ALA	A	297	L	H	ILE	V	29
R	H	ASP	A	300	L	H	ILE	V	29
R	H	ARG	A	301	L	H	ILE	V	29
R	H	ALA	A	304	L	H	ILE	V	29
R	H	ALA	A	304	L	H	LEU	V	33
R	H	VAL	A	308	L	H	LEU	V	33
R	H	ILE	A	322	L	H	ILE	V	301
R	H	ILE	A	322	L	H	MET	V	304
R	H	ILE	A	322	L	H	GLN	V	305
R	H	ILE	A	322	L	H	GLN	V	308
R	H	PHE	A	325	L	H	GLN	V	305
R	H	LEU	A	326	L	H	GLN	V	305
R	H	LEU	A	326	L	H	GLN	V	308
R	-	THR	A	45	L	H	ALA	V	26
R	-	THR	A	47	L	H	ILE	V	29
R	-	THR	A	47	L	H	LEU	V	30
R	-	THR	A	47	L	H	LEU	V	33
R	H	GLY	A	48	L	H	LEU	V	30
R	H	PHE	A	49	L	H	LEU	V	30
R	H	PHE	A	49	L	H	LEU	V	33
R	H	PHE	A	49	L	H	ILE	V	34
R	H	PHE	A	49	L	H	ILE	V	37
R	H	TYR	A	52	L	H	PHE	V	276
R	H	TYR	A	52	L	H	VAL	V	280
R	H	TYR	A	52	L	H	MET	V	283
R	H	TYR	A	52	L	H	LEU	V	284
R	H	TYR	A	52	L	H	LEU	V	287
R	H	TYR	A	53	L	H	ILE	V	37
R	H	ALA	A	56	L	H	LEU	V	287
R	H	ALA	A	56	L	H	LEU	V	291
R	H	ILE	A	59	L	H	LEU	V	291
R	H	ILE	A	59	L	H	LYS	V	297
R	H	LEU	A	60	L	H	LEU	V	291
R	H	LEU	A	60	L	H	LYS	V	297
R	H	ILE	A	63	L	H	LEU	V	291
R	H	ILE	A	63	L	-	ARG	V	292
R	H	ILE	A	63	L	H	LYS	V	297
R	H	ILE	A	64	L	H	LYS	V	297
R	H	ILE	A	64	L	H	ILE	V	301

- 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

Q8NGG4_P47900.1 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	THR	A	45	L	H	HB1	ALA	V	26
R	-	CG2	THR	A	45	L	H	HB2	ALA	V	26
R	-	CA	THR	A	47	L	H	HD12	LEU	V	30
R	-	C	THR	A	47	L	H	CD1	LEU	V	30
R	-	C	THR	A	47	L	H	HD12	LEU	V	30
R	-	CB	THR	A	47	L	H	HA	LEU	V	30
R	-	CB	THR	A	47	L	H	HB2	LEU	V	30
R	-	CB	THR	A	47	L	H	HD12	LEU	V	30
R	-	CB	THR	A	47	L	H	HD11	LEU	V	33
R	-	O	THR	A	47	L	H	HD12	LEU	V	30
R	-	CG2	THR	A	47	L	H	CG2	ILE	V	29
R	-	CG2	THR	A	47	L	H	HB	ILE	V	29
R	-	CG2	THR	A	47	L	H	HG21	ILE	V	29
R	-	CG2	THR	A	47	L	H	HG23	ILE	V	29
R	-	CG2	THR	A	47	L	H	HB2	LEU	V	30
R	-	CG2	THR	A	47	L	H	HD11	LEU	V	33
R	-	OG1	THR	A	47	L	H	HD11	LEU	V	33
R	H	N	GLY	A	48	L	H	CD1	LEU	V	30
R	H	N	GLY	A	48	L	H	HD11	LEU	V	30
R	H	N	GLY	A	48	L	H	HD12	LEU	V	30
R	H	N	GLY	A	48	L	H	HD13	LEU	V	30
R	H	N	GLY	A	48	L	H	HD23	LEU	V	30
R	H	CA	GLY	A	48	L	H	CD1	LEU	V	30
R	H	CA	GLY	A	48	L	H	HD11	LEU	V	30
R	H	CA	GLY	A	48	L	H	HD12	LEU	V	30
R	H	CA	GLY	A	48	L	H	HD13	LEU	V	30
R	H	C	GLY	A	48	L	H	CD1	LEU	V	30
R	H	C	GLY	A	48	L	H	HD11	LEU	V	30
R	H	C	GLY	A	48	L	H	HD12	LEU	V	30
R	H	C	GLY	A	48	L	H	HD13	LEU	V	30
R	H	O	GLY	A	48	L	H	HD13	LEU	V	30
R	H	N	PHE	A	49	L	H	CD1	LEU	V	30
R	H	N	PHE	A	49	L	H	HD11	LEU	V	30
R	H	N	PHE	A	49	L	H	HD12	LEU	V	30
R	H	N	PHE	A	49	L	H	HD13	LEU	V	30
R	H	CA	PHE	A	49	L	H	CD1	LEU	V	30
R	H	CA	PHE	A	49	L	H	HD11	LEU	V	30
R	H	CA	PHE	A	49	L	H	HD13	LEU	V	30
R	H	CB	PHE	A	49	L	H	CD1	LEU	V	30
R	H	CB	PHE	A	49	L	H	HD11	LEU	V	30
R	H	CB	PHE	A	49	L	H	CB	LEU	V	33
R	H	CB	PHE	A	49	L	H	CD1	LEU	V	33
R	H	CB	PHE	A	49	L	H	HB2	LEU	V	33
R	H	CB	PHE	A	49	L	H	HB3	LEU	V	33
R	H	CB	PHE	A	49	L	H	HD11	LEU	V	33
R	H	CB	PHE	A	49	L	H	HD12	LEU	V	33
R	H	CB	PHE	A	49	L	H	HG13	ILE	V	34
R	H	CG	PHE	A	49	L	H	CB	LEU	V	33
R	H	CG	PHE	A	49	L	H	CG	LEU	V	33
R	H	CG	PHE	A	49	L	H	CD1	LEU	V	33
R	H	CG	PHE	A	49	L	H	HB2	LEU	V	33
R	H	CG	PHE	A	49	L	H	HB3	LEU	V	33
R	H	CG	PHE	A	49	L	H	HD11	LEU	V	33
R	H	CG	PHE	A	49	L	H	HD12	LEU	V	33
R	H	CG	PHE	A	49	L	H	HD13	LEU	V	33
R	H	CG	PHE	A	49	L	H	HD23	LEU	V	33
R	H	CD1	PHE	A	49	L	H	CB	LEU	V	33
R	H	CD1	PHE	A	49	L	H	CG	LEU	V	33
R	H	CD1	PHE	A	49	L	H	CD1	LEU	V	33
R	H	CD1	PHE	A	49	L	H	HB2	LEU	V	33
R	H	CD1	PHE	A	49	L	H	HB3	LEU	V	33
R	H	CD1	PHE	A	49	L	H	HD11	LEU	V	33
R	H	CD1	PHE	A	49	L	H	HD12	LEU	V	33
R	H	CD1	PHE	A	49	L	H	HD13	LEU	V	33
R	H	CD1	PHE	A	49	L	H	HD23	LEU	V	33
R	H	CD2	PHE	A	49	L	H	CD1	LEU	V	33
R	H	CD2	PHE	A	49	L	H	HB3	LEU	V	33
R	H	CD2	PHE	A	49	L	H	HD11	LEU	V	33
R	H	CD2	PHE	A	49	L	H	HD12	LEU	V	33
R	H	CD2	PHE	A	49	L	H	HD23	LEU	V	33
R	H	CD2	PHE	A	49	L	H	HD11	ILE	V	37
R	H	CE1	PHE	A	49	L	H	CG	LEU	V	33
R	H	CE1	PHE	A	49	L	H	CD1	LEU	V	33
R	H	CE1	PHE	A	49	L	H	HD11	LEU	V	33
R	H	CE1	PHE	A	49	L	H	HD12	LEU	V	33
R	H	CE1	PHE	A	49	L	H	HD13	LEU	V	33
R	H	CE1	PHE	A	49	L	H	HD23	LEU	V	33
R	H	CE2	PHE	A	49	L	H	CD1	LEU	V	33
R	H	CE2	PHE	A	49	L	H	HD12	LEU	V	33
R	H	CE2	PHE	A	49	L	H	HD23	LEU	V	33
R	H	CZ	PHE	A	49	L	H	CD1	LEU	V	33
R	H	CZ	PHE	A	49	L	H	HD11	LEU	V	33
R	H	CZ	PHE	A	49	L	H	HD12	LEU	V	33
R	H	CZ	PHE	A	49	L	H	HD13	LEU	V	33
R	H	CZ	PHE	A	49	L	H	HD23	LEU	V	33
R	H	CA	TYR	A	52	L	H	HE1	MET	V	283
R	H	CB	TYR	A	52	L	H	SD	MET	V	283
R	H	CB	TYR	A	52	L	H	CE	MET	V	283
R	H	CB	TYR	A	52	L	H	HE1	MET	V	283
R	H	CB	TYR	A	52	L	H	HE2	MET	V	283
R	H	CB	TYR	A	52	L	H	HE3	MET	V	283
R	H	O	TYR	A	52	L	H	HD12	LEU	V	287
R	H	O	TYR	A	52	L	H	HD13	LEU	V	287
R	H	CG	TYR	A	52	L	H	CE	MET	V	283
R	H	CG	TYR	A	52	L	H	HE1	MET	V	283
R	H	CG	TYR	A	52	L	H	HE2	MET	V	283
R	H	CG	TYR	A	52	L	H	HE3	MET	V	283
R	H	CG	TYR	A	52	L	H	HD23	LEU	V	284
R	H	CD1	TYR	A	52	L	H	CE	MET	V	283
R	H	CD1	TYR	A	52	L	H	HE1	MET	V	283
R	H	CD1	TYR	A	52	L	H	HE2	MET	V	283
R	H	CD1	TYR	A	52	L	H	HE3	MET	V	283
R	H	CD1	TYR	A	52	L	H	CD2	LEU	V	284
R	H	CD1	TYR	A	52	L	H	HD21	LEU	V	284
R	H	CD1	TYR	A	52	L	H	HD23	LEU	V	284
R	H	CD2	TYR	A	52	L	H	CE	MET	V	283
R	H	CD2	TYR	A	52	L	H	HE1	MET	V	283
R	H	CE1	TYR	A	52	L	H	HG12	VAL	V	280
R	H	CE1	TYR	A	52	L	H	HG13	VAL	V	280
R	H	CE1	TYR	A	52	L	H	HE1	MET	V	283
R	H	CE1	TYR	A	52	L	H	HD13	LEU	V	284
R	H	CE1	TYR	A	52	L	H	HD23	LEU	V	284
R	H	CE2	TYR	A	52	L	H	HG13	VAL	V	280
R	H	CE2	TYR	A	52	L	H	HE1	MET	V	283
R	H	OH	TYR	A	52	L	H	HE1	PHE	V	276
R	H	OH	TYR	A	52	L	H	HG12	VAL	V	280
R	H	OH	TYR	A	52	L	H	HG13	VAL	V	280
R	H	CZ	TYR	A	52	L	H	HG12	VAL	V	280
R	H	CZ	TYR	A	52	L	H	HG13	VAL	V	280
R	H	CZ	TYR	A	52	L	H	HE1	MET	V	283
R	H	N	TYR	A	53	L	H	HD12	ILE	V	37
R	H	CA	TYR	A	53	L	H	HD12	ILE	V	37
R	H	CB	TYR	A	53	L	H	CD1	ILE	V	37
R	H	CB	TYR	A	53	L	H	HD11	ILE	V	37
R	H	CB	TYR	A	53	L	H	HD12	ILE	V	37
R	H	CG	TYR	A	53	L	H	CD1	ILE	V	37
R	H	CG	TYR	A	53	L	H	HD11	ILE	V	37
R	H	CG	TYR	A	53	L	H	HD12	ILE	V	37
R	H	CD2	TYR	A	53	L	H	CD1	ILE	V	37
R	H	CD2	TYR	A	53	L	H	HG12	ILE	V	37
R	H	CD2	TYR	A	53	L	H	HD11	ILE	V	37
R	H	CD2	TYR	A	53	L	H	HD12	ILE	V	37
R	H	CE2	TYR	A	53	L	H	HG12	ILE	V	37
R	H	CA	ALA	A	56	L	H	HD13	LEU	V	287
R	H	CA	ALA	A	56	L	H	HD23	LEU	V	287
R	H	CA	ALA	A	56	L	H	CD1	LEU	V	291
R	H	CA	ALA	A	56	L	H	HD11	LEU	V	291
R	H	CA	ALA	A	56	L	H	HD12	LEU	V	291
R	H	CA	ALA	A	56	L	H	HD13	LEU	V	291
R	H	C	ALA	A	56	L	H	CD1	LEU	V	291
R	H	C	ALA	A	56	L	H	HD11	LEU	V	291
R	H	C	ALA	A	56	L	H	HD12	LEU	V	291
R	H	C	ALA	A	56	L	H	HD13	LEU	V	291
R	H	CB	ALA	A	56	L	H	CG	LEU	V	287
R	H	CB	ALA	A	56	L	H	CD1	LEU	V	287
R	H	CB	ALA	A	56	L	H	CD2	LEU	V	287
R	H	CB	ALA	A	56	L	H	HD12	LEU	V	287
R	H	CB	ALA	A	56	L	H	HD13	LEU	V	287
R	H	CB	ALA	A	56	L	H	HD21	LEU	V	287
R	H	CB	ALA	A	56	L	H	HD22	LEU	V	287
R	H	CB	ALA	A	56	L	H	HD23	LEU	V	287
R	H	CB	ALA	A	56	L	H	CD1	LEU	V	291
R	H	CB	ALA	A	56	L	H	HD11	LEU	V	291
R	H	CB	ALA	A	56	L	H	HD12	LEU	V	291
R	H	CB	ALA	A	56	L	H	HD13	LEU	V	291
R	H	O	ALA	A	56	L	H	CD1	LEU	V	291
R	H	O	ALA	A	56	L	H	HD11	LEU	V	291
R	H	O	ALA	A	56	L	H	HD12	LEU	V	291
R	H	O	ALA	A	56	L	H	HD13	LEU	V	291
R	H	O	ALA	A	56	L	H	HD23	LEU	V	291
R	H	O	ILE	A	59	L	H	HZ1	LYS	V	297
R	H	O	ILE	A	59	L	H	HZ2	LYS	V	297
R	H	CG2	ILE	A	59	L	H	HB3	LEU	V	291
R	H	N	LEU	A	60	L	H	HD11	LEU	V	291
R	H	N	LEU	A	60	L	H	HD23	LEU	V	291
R	H	CA	LEU	A	60	L	H	HD23	LEU	V	291
R	H	CA	LEU	A	60	L	H	HE2	LYS	V	297
R	H	CA	LEU	A	60	L	H	HZ1	LYS	V	297
R	H	CA	LEU	A	60	L	H	HZ2	LYS	V	297
R	H	CB	LEU	A	60	L	H	CD2	LEU	V	291
R	H	CB	LEU	A	60	L	H	HD21	LEU	V	291
R	H	CB	LEU	A	60	L	H	HD22	LEU	V	291
R	H	CB	LEU	A	60	L	H	HD23	LEU	V	291
R	H	CB	LEU	A	60	L	H	HE2	LYS	V	297
R	H	O	LEU	A	60	L	H	HZ2	LYS	V	297
R	H	CG	LEU	A	60	L	H	CD2	LEU	V	291
R	H	CG	LEU	A	60	L	H	HD21	LEU	V	291
R	H	CG	LEU	A	60	L	H	HD22	LEU	V	291
R	H	CG	LEU	A	60	L	H	HD23	LEU	V	291
R	H	CG	LEU	A	60	L	H	HE2	LYS	V	297
R	H	CD1	LEU	A	60	L	H	CD2	LEU	V	291
R	H	CD1	LEU	A	60	L	H	HA	LEU	V	291
R	H	CD1	LEU	A	60	L	H	HD21	LEU	V	291
R	H	CD1	LEU	A	60	L	H	HD22	LEU	V	291
R	H	CD1	LEU	A	60	L	H	HD23	LEU	V	291
R	H	CD1	LEU	A	60	L	H	CG	LYS	V	297
R	H	CD1	LEU	A	60	L	H	CE	LYS	V	297
R	H	CD1	LEU	A	60	L	H	HG3	LYS	V	297
R	H	CD1	LEU	A	60	L	H	HD3	LYS	V	297
R	H	CD1	LEU	A	60	L	H	HE2	LYS	V	297
R	H	CD1	LEU	A	60	L	H	HE3	LYS	V	297
R	H	CD2	LEU	A	60	L	H	CD2	LEU	V	291
R	H	CD2	LEU	A	60	L	H	HD21	LEU	V	291
R	H	CD2	LEU	A	60	L	H	HD22	LEU	V	291
R	H	CD2	LEU	A	60	L	H	HD23	LEU	V	291
R	H	N	ILE	A	63	L	H	HZ2	LYS	V	297
R	H	CA	ILE	A	63	L	H	HZ2	LYS	V	297
R	H	C	ILE	A	63	L	H	HZ2	LYS	V	297
R	H	CB	ILE	A	63	L	H	CE	LYS	V	297
R	H	CB	ILE	A	63	L	H	NZ	LYS	V	297
R	H	CB	ILE	A	63	L	H	HZ1	LYS	V	297
R	H	CB	ILE	A	63	L	H	HZ2	LYS	V	297
R	H	CB	ILE	A	63	L	H	HZ3	LYS	V	297
R	H	CG1	ILE	A	63	L	H	NZ	LYS	V	297
R	H	CG1	ILE	A	63	L	H	HZ1	LYS	V	297
R	H	CG1	ILE	A	63	L	H	HZ2	LYS	V	297
R	H	CG1	ILE	A	63	L	H	HZ3	LYS	V	297
R	H	CG2	ILE	A	63	L	H	CD	LYS	V	297
R	H	CG2	ILE	A	63	L	H	CE	LYS	V	297
R	H	CG2	ILE	A	63	L	H	NZ	LYS	V	297
R	H	CG2	ILE	A	63	L	H	HD2	LYS	V	297
R	H	CG2	ILE	A	63	L	H	HD3	LYS	V	297
R	H	CG2	ILE	A	63	L	H	HZ1	LYS	V	297
R	H	CG2	ILE	A	63	L	H	HZ2	LYS	V	297
R	H	CG2	ILE	A	63	L	H	HZ3	LYS	V	297
R	H	CD1	ILE	A	63	L	H	O	LEU	V	291
R	H	CD1	ILE	A	63	L	-	HA	ARG	V	292
R	H	CD1	ILE	A	63	L	H	CE	LYS	V	297
R	H	CD1	ILE	A	63	L	H	NZ	LYS	V	297
R	H	CD1	ILE	A	63	L	H	HZ1	LYS	V	297
R	H	CD1	ILE	A	63	L	H	HZ2	LYS	V	297
R	H	CD1	ILE	A	63	L	H	HZ3	LYS	V	297
R	H	N	ILE	A	64	L	H	HZ2	LYS	V	297
R	H	CG1	ILE	A	64	L	H	CD	LYS	V	297
R	H	CG1	ILE	A	64	L	H	HB3	LYS	V	297
R	H	CG1	ILE	A	64	L	H	HD3	LYS	V	297
R	H	CG2	ILE	A	64	L	H	HD11	ILE	V	301
R	H	CD1	ILE	A	64	L	H	HB3	LYS	V	297
R	H	CD1	ILE	A	64	L	H	HG3	LYS	V	297
R	H	CD1	ILE	A	64	L	H	HD3	LYS	V	297
R	H	CD1	TYR	A	260	L	H	CB	GLN	V	308
R	H	CD1	TYR	A	260	L	H	O	GLN	V	308
R	H	CD1	TYR	A	260	L	H	HB3	GLN	V	308
R	H	CE1	TYR	A	260	L	H	CA	GLN	V	308
R	H	CE1	TYR	A	260	L	H	C	GLN	V	308
R	H	CE1	TYR	A	260	L	H	CB	GLN	V	308
R	H	CE1	TYR	A	260	L	H	O	GLN	V	308
R	H	CE1	TYR	A	260	L	H	HB2	GLN	V	308
R	H	CE1	TYR	A	260	L	H	HB3	GLN	V	308
R	H	CE1	TYR	A	260	L	H	N	ASP	V	309
R	H	CE1	TYR	A	260	L	H	CA	ASP	V	309
R	H	CE1	TYR	A	260	L	H	OD1	ASP	V	309
R	H	CE1	TYR	A	260	L	H	H	ASP	V	309
R	H	CE1	TYR	A	260	L	H	HA	ASP	V	309
R	H	CE2	TYR	A	260	L	H	OD1	ASP	V	309
R	H	CE2	TYR	A	260	L	H	HA	ASP	V	309
R	H	OH	TYR	A	260	L	H	C	GLN	V	308
R	H	OH	TYR	A	260	L	H	O	GLN	V	308
R	H	OH	TYR	A	260	L	H	N	ASP	V	309
R	H	OH	TYR	A	260	L	H	CA	ASP	V	309
R	H	OH	TYR	A	260	L	H	C	ASP	V	309
R	H	OH	TYR	A	260	L	H	CB	ASP	V	309
R	H	OH	TYR	A	260	L	H	O	ASP	V	309
R	H	OH	TYR	A	260	L	H	CG	ASP	V	309
R	H	OH	TYR	A	260	L	H	OD1	ASP	V	309
R	H	OH	TYR	A	260	L	H	HA	ASP	V	309
R	H	OH	TYR	A	260	L	H	HB2	ASP	V	309
R	H	CZ	TYR	A	260	L	H	C	GLN	V	308
R	H	CZ	TYR	A	260	L	H	O	GLN	V	308
R	H	CZ	TYR	A	260	L	H	N	ASP	V	309
R	H	CZ	TYR	A	260	L	H	CA	ASP	V	309
R	H	CZ	TYR	A	260	L	H	CG	ASP	V	309
R	H	CZ	TYR	A	260	L	H	OD1	ASP	V	309
R	H	CZ	TYR	A	260	L	H	HA	ASP	V	309
R	H	CG2	ILE	A	263	L	H	HG2	GLN	V	308
R	H	CG2	ILE	A	263	L	H	HE21	GLN	V	308
R	H	CG2	ILE	A	263	L	-	NH1	ARG	V	311
R	H	CG2	ILE	A	263	L	-	HD2	ARG	V	311
R	H	CG2	ILE	A	263	L	-	HH11	ARG	V	311
R	H	CD1	ILE	A	263	L	-	HB2	ARG	V	311
R	H	CD1	ILE	A	263	L	-	HB3	ARG	V	311
R	H	CD1	ILE	A	263	L	-	HD2	ARG	V	311
R	H	CD1	ILE	A	263	L	-	HD3	ARG	V	311
R	H	CA	ILE	A	264	L	H	HE21	GLN	V	308
R	H	CB	ILE	A	264	L	H	HE22	GLN	V	308
R	H	CG1	ILE	A	264	L	H	CD	GLN	V	308
R	H	CG1	ILE	A	264	L	H	NE2	GLN	V	308
R	H	CG1	ILE	A	264	L	H	HE21	GLN	V	308
R	H	CG1	ILE	A	264	L	H	HE22	GLN	V	308
R	H	CG2	ILE	A	264	L	H	HE22	GLN	V	308
R	H	CD1	ILE	A	264	L	H	NE2	GLN	V	308
R	H	CD1	ILE	A	264	L	H	HE22	GLN	V	308
R	H	CA	ALA	A	297	L	H	HD11	ILE	V	29
R	H	C	ALA	A	297	L	H	HD11	ILE	V	29
R	H	CB	ALA	A	297	L	H	CE	MET	V	25
R	H	CB	ALA	A	297	L	H	HB3	MET	V	25
R	H	CB	ALA	A	297	L	H	HG3	MET	V	25
R	H	CB	ALA	A	297	L	H	HE2	MET	V	25
R	H	CB	ALA	A	297	L	H	HE3	MET	V	25
R	H	O	ALA	A	297	L	H	CD1	ILE	V	29
R	H	O	ALA	A	297	L	H	HD11	ILE	V	29
R	H	O	ALA	A	297	L	H	HD13	ILE	V	29
R	H	CA	ASP	A	300	L	H	HD13	ILE	V	29
R	H	C	ASP	A	300	L	H	HG23	ILE	V	29
R	H	C	ASP	A	300	L	H	HD13	ILE	V	29
R	H	CB	ASP	A	300	L	H	CD1	ILE	V	29
R	H	CB	ASP	A	300	L	H	HD11	ILE	V	29
R	H	CB	ASP	A	300	L	H	HD12	ILE	V	29
R	H	CB	ASP	A	300	L	H	HD13	ILE	V	29
R	H	O	ASP	A	300	L	H	HG23	ILE	V	29
R	H	O	ASP	A	300	L	H	HD13	ILE	V	29
R	H	N	ARG	A	301	L	H	HD11	ILE	V	29
R	H	N	ARG	A	301	L	H	HD13	ILE	V	29
R	H	CA	ARG	A	301	L	H	HD13	ILE	V	29
R	H	CG	ARG	A	301	L	H	CG1	ILE	V	29
R	H	CG	ARG	A	301	L	H	CD1	ILE	V	29
R	H	CG	ARG	A	301	L	H	HG12	ILE	V	29
R	H	CG	ARG	A	301	L	H	HD11	ILE	V	29
R	H	CG	ARG	A	301	L	H	HD13	ILE	V	29
R	H	CD	ARG	A	301	L	H	HG12	ILE	V	29
R	H	NE	ARG	A	301	L	H	HD11	ILE	V	29
R	H	CA	ALA	A	304	L	H	HD13	LEU	V	33
R	H	CB	ALA	A	304	L	H	HG23	ILE	V	29
R	H	CB	ALA	A	304	L	H	CD1	LEU	V	33
R	H	CB	ALA	A	304	L	H	HD12	LEU	V	33
R	H	CB	ALA	A	304	L	H	HD13	LEU	V	33
R	H	CB	ALA	A	304	L	H	HD22	LEU	V	33
R	H	CG2	VAL	A	308	L	H	HD23	LEU	V	33
R	H	CG1	ILE	A	322	L	H	HG22	ILE	V	301
R	H	CG2	ILE	A	322	L	H	HG2	GLN	V	305
R	H	CG2	ILE	A	322	L	H	HE21	GLN	V	305
R	H	CG2	ILE	A	322	L	H	OE1	GLN	V	308
R	H	CG2	ILE	A	322	L	H	HE22	GLN	V	308
R	H	CD1	ILE	A	322	L	H	HG12	ILE	V	301
R	H	CD1	ILE	A	322	L	H	HG22	ILE	V	301
R	H	CD1	ILE	A	322	L	H	HE3	MET	V	304
R	H	CG	PHE	A	325	L	H	HE22	GLN	V	305
R	H	CD1	PHE	A	325	L	H	NE2	GLN	V	305
R	H	CD1	PHE	A	325	L	H	HE21	GLN	V	305
R	H	CD1	PHE	A	325	L	H	HE22	GLN	V	305
R	H	CE1	PHE	A	325	L	H	NE2	GLN	V	305
R	H	CE1	PHE	A	325	L	H	HE22	GLN	V	305
R	H	CG	LEU	A	326	L	H	HG2	GLN	V	305
R	H	CD1	LEU	A	326	L	H	HG2	GLN	V	305
R	H	CD1	LEU	A	326	L	H	CD	GLN	V	308
R	H	CD1	LEU	A	326	L	H	OE1	GLN	V	308
R	H	CD1	LEU	A	326	L	H	HB2	GLN	V	308
R	H	CD2	LEU	A	326	L	H	HG2	GLN	V	305

- 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