IID

Q8NGY0_O76100.1 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	LEU	A	223	L	H	PHE	V	26
R	H	LEU	A	224	L	H	GLU	V	22
R	H	LEU	A	224	L	H	LEU	V	23
R	H	LEU	A	224	L	H	PHE	V	26
R	H	LEU	A	227	L	H	PHE	V	26
R	H	LEU	A	228	L	H	ALA	V	25
R	H	LEU	A	228	L	H	PHE	V	26
R	H	ILE	A	231	L	H	GLY	V	29
R	H	ILE	A	265	L	H	SER	V	33
R	H	ILE	A	265	L	H	VAL	V	37
R	H	ILE	A	266	L	H	PHE	V	288
R	H	PHE	A	268	L	H	LEU	V	30
R	H	GLY	A	269	L	H	LEU	V	30
R	H	GLY	A	269	L	H	MET	V	34
R	H	PHE	A	270	L	H	MET	V	284
R	H	PHE	A	270	L	H	LEU	V	285
R	H	PHE	A	270	L	H	PHE	V	288
R	H	SER	A	272	L	H	PHE	V	26
R	H	SER	A	272	L	H	LEU	V	30
R	H	SER	A	272	L	H	MET	V	34
R	H	ILE	A	273	L	H	MET	V	277
R	H	ILE	A	273	L	H	VAL	V	281
R	H	ILE	A	273	L	H	MET	V	284
R	H	ILE	A	273	L	H	LEU	V	285
R	-	LEU	A	276	L	H	ALA	V	273
R	-	LEU	A	276	L	H	VAL	V	276
R	-	LEU	A	276	L	H	MET	V	277
R	-	LEU	A	276	L	H	VAL	V	281
R	-	LEU	A	276	L	H	LEU	V	30
R	-	LEU	A	276	L	H	MET	V	34
R	-	LYS	A	277	L	H	MET	V	277
R	-	PRO	A	278	L	H	VAL	V	258
R	-	PRO	A	278	L	H	THR	V	270
R	-	PRO	A	278	L	H	ALA	V	273
R	-	PRO	A	278	L	H	ALA	V	274
R	-	PRO	A	278	L	H	MET	V	277
R	-	ALA	A	280	L	H	GLY	V	257
R	-	ALA	A	280	L	H	LEU	V	260
R	-	ALA	A	280	L	H	SER	V	261
R	-	SER	A	281	L	H	GLY	V	253
R	-	SER	A	281	L	H	THR	V	254
R	-	SER	A	281	L	H	GLY	V	257
R	H	LEU	A	286	L	H	SER	V	246
R	H	LEU	A	286	L	H	SER	V	249
R	H	ILE	A	287	L	H	LEU	V	250
R	H	ILE	A	287	L	H	MET	V	277
R	H	VAL	A	289	L	-	ARG	V	293
R	H	PRO	A	290	L	H	LEU	V	285
R	H	ILE	A	294	L	-	LEU	V	292
R	H	PHE	A	297	L	-	LEU	V	292
R	H	PHE	A	297	L	H	LYS	V	298
R	H	LEU	A	298	L	H	PHE	V	288
R	H	LEU	A	298	L	-	LEU	V	292
R	H	HIS	A	38	L	H	PHE	V	238
R	H	VAL	A	39	L	H	PHE	V	238
R	H	THR	A	41	L	H	TYR	V	235
R	H	PHE	A	42	L	H	TYR	V	235
R	H	PHE	A	42	L	H	PHE	V	238
R	H	PHE	A	42	L	H	SER	V	239
R	H	PHE	A	42	L	H	ALA	V	242
R	H	LEU	A	43	L	H	TYR	V	235
R	H	LEU	A	43	L	-	ARG	V	293
R	H	VAL	A	45	L	H	TYR	V	235
R	H	VAL	A	46	L	H	TYR	V	235
R	H	VAL	A	46	L	-	ARG	V	293
R	H	PHE	A	47	L	-	ARG	V	293

- 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

Q8NGY0_O76100.1 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	CB	HIS	A	38	L	H	CE1	PHE	V	238
R	H	CB	HIS	A	38	L	H	CZ	PHE	V	238
R	H	CB	HIS	A	38	L	H	HE1	PHE	V	238
R	H	CB	HIS	A	38	L	H	HZ	PHE	V	238
R	H	O	HIS	A	38	L	H	CG	PHE	V	238
R	H	O	HIS	A	38	L	H	CD1	PHE	V	238
R	H	O	HIS	A	38	L	H	CD2	PHE	V	238
R	H	O	HIS	A	38	L	H	CE1	PHE	V	238
R	H	O	HIS	A	38	L	H	CE2	PHE	V	238
R	H	O	HIS	A	38	L	H	CZ	PHE	V	238
R	H	O	HIS	A	38	L	H	HD2	PHE	V	238
R	H	O	HIS	A	38	L	H	HE2	PHE	V	238
R	H	CG	HIS	A	38	L	H	HZ	PHE	V	238
R	H	ND1	HIS	A	38	L	H	HZ	PHE	V	238
R	H	CB	VAL	A	39	L	H	HB2	PHE	V	238
R	H	CG1	VAL	A	39	L	H	CD1	PHE	V	238
R	H	CG1	VAL	A	39	L	H	HB2	PHE	V	238
R	H	CG1	VAL	A	39	L	H	HD1	PHE	V	238
R	H	C	THR	A	41	L	H	CE2	TYR	V	235
R	H	C	THR	A	41	L	H	HD2	TYR	V	235
R	H	C	THR	A	41	L	H	HE2	TYR	V	235
R	H	CB	THR	A	41	L	H	HD2	TYR	V	235
R	H	O	THR	A	41	L	H	CE2	TYR	V	235
R	H	O	THR	A	41	L	H	HD2	TYR	V	235
R	H	O	THR	A	41	L	H	HE2	TYR	V	235
R	H	N	PHE	A	42	L	H	CD2	TYR	V	235
R	H	N	PHE	A	42	L	H	CE2	TYR	V	235
R	H	N	PHE	A	42	L	H	HD2	TYR	V	235
R	H	N	PHE	A	42	L	H	HE2	TYR	V	235
R	H	CA	PHE	A	42	L	H	CD2	TYR	V	235
R	H	CA	PHE	A	42	L	H	CE2	TYR	V	235
R	H	CA	PHE	A	42	L	H	OH	TYR	V	235
R	H	CA	PHE	A	42	L	H	CZ	TYR	V	235
R	H	CA	PHE	A	42	L	H	HD2	TYR	V	235
R	H	CA	PHE	A	42	L	H	HE2	TYR	V	235
R	H	C	PHE	A	42	L	H	CE2	TYR	V	235
R	H	C	PHE	A	42	L	H	OH	TYR	V	235
R	H	C	PHE	A	42	L	H	HE2	TYR	V	235
R	H	CB	PHE	A	42	L	H	CD2	TYR	V	235
R	H	CB	PHE	A	42	L	H	CE2	TYR	V	235
R	H	CB	PHE	A	42	L	H	CZ	TYR	V	235
R	H	CB	PHE	A	42	L	H	HD2	TYR	V	235
R	H	CB	PHE	A	42	L	H	HE2	TYR	V	235
R	H	CB	PHE	A	42	L	H	HB2	PHE	V	238
R	H	CB	PHE	A	42	L	H	HB2	SER	V	239
R	H	O	PHE	A	42	L	H	CE2	TYR	V	235
R	H	O	PHE	A	42	L	H	OH	TYR	V	235
R	H	O	PHE	A	42	L	H	CZ	TYR	V	235
R	H	O	PHE	A	42	L	H	HE2	TYR	V	235
R	H	O	PHE	A	42	L	H	HH	TYR	V	235
R	H	CG	PHE	A	42	L	H	CD2	TYR	V	235
R	H	CG	PHE	A	42	L	H	CE2	TYR	V	235
R	H	CG	PHE	A	42	L	H	OH	TYR	V	235
R	H	CG	PHE	A	42	L	H	CZ	TYR	V	235
R	H	CG	PHE	A	42	L	H	HE2	TYR	V	235
R	H	CG	PHE	A	42	L	H	N	SER	V	239
R	H	CG	PHE	A	42	L	H	CA	SER	V	239
R	H	CG	PHE	A	42	L	H	CB	SER	V	239
R	H	CG	PHE	A	42	L	H	HA	SER	V	239
R	H	CG	PHE	A	42	L	H	HB2	SER	V	239
R	H	CD1	PHE	A	42	L	H	CA	SER	V	239
R	H	CD1	PHE	A	42	L	H	CB	SER	V	239
R	H	CD1	PHE	A	42	L	H	HA	SER	V	239
R	H	CD1	PHE	A	42	L	H	HB2	SER	V	239
R	H	CD1	PHE	A	42	L	H	HB3	ALA	V	242
R	H	CD2	PHE	A	42	L	H	O	TYR	V	235
R	H	CD2	PHE	A	42	L	H	CD1	TYR	V	235
R	H	CD2	PHE	A	42	L	H	CD2	TYR	V	235
R	H	CD2	PHE	A	42	L	H	CE1	TYR	V	235
R	H	CD2	PHE	A	42	L	H	CE2	TYR	V	235
R	H	CD2	PHE	A	42	L	H	OH	TYR	V	235
R	H	CD2	PHE	A	42	L	H	CZ	TYR	V	235
R	H	CD2	PHE	A	42	L	H	HE1	TYR	V	235
R	H	CD2	PHE	A	42	L	H	HE2	TYR	V	235
R	H	CD2	PHE	A	42	L	H	N	SER	V	239
R	H	CD2	PHE	A	42	L	H	CA	SER	V	239
R	H	CD2	PHE	A	42	L	H	CB	SER	V	239
R	H	CD2	PHE	A	42	L	H	OG	SER	V	239
R	H	CD2	PHE	A	42	L	H	H	SER	V	239
R	H	CD2	PHE	A	42	L	H	HA	SER	V	239
R	H	CD2	PHE	A	42	L	H	HB2	SER	V	239
R	H	CD2	PHE	A	42	L	H	HB3	SER	V	239
R	H	CD2	PHE	A	42	L	H	HG	SER	V	239
R	H	CE1	PHE	A	42	L	H	CA	SER	V	239
R	H	CE1	PHE	A	42	L	H	CB	SER	V	239
R	H	CE1	PHE	A	42	L	H	O	SER	V	239
R	H	CE1	PHE	A	42	L	H	OG	SER	V	239
R	H	CE1	PHE	A	42	L	H	HA	SER	V	239
R	H	CE1	PHE	A	42	L	H	HB2	SER	V	239
R	H	CE1	PHE	A	42	L	H	HG	SER	V	239
R	H	CE1	PHE	A	42	L	H	CB	ALA	V	242
R	H	CE1	PHE	A	42	L	H	HB1	ALA	V	242
R	H	CE1	PHE	A	42	L	H	HB2	ALA	V	242
R	H	CE1	PHE	A	42	L	H	HB3	ALA	V	242
R	H	CE2	PHE	A	42	L	H	CE1	TYR	V	235
R	H	CE2	PHE	A	42	L	H	OH	TYR	V	235
R	H	CE2	PHE	A	42	L	H	CZ	TYR	V	235
R	H	CE2	PHE	A	42	L	H	N	SER	V	239
R	H	CE2	PHE	A	42	L	H	CA	SER	V	239
R	H	CE2	PHE	A	42	L	H	C	SER	V	239
R	H	CE2	PHE	A	42	L	H	CB	SER	V	239
R	H	CE2	PHE	A	42	L	H	OG	SER	V	239
R	H	CE2	PHE	A	42	L	H	H	SER	V	239
R	H	CE2	PHE	A	42	L	H	HA	SER	V	239
R	H	CE2	PHE	A	42	L	H	HB2	SER	V	239
R	H	CE2	PHE	A	42	L	H	HB3	SER	V	239
R	H	CE2	PHE	A	42	L	H	HG	SER	V	239
R	H	CZ	PHE	A	42	L	H	N	SER	V	239
R	H	CZ	PHE	A	42	L	H	CA	SER	V	239
R	H	CZ	PHE	A	42	L	H	C	SER	V	239
R	H	CZ	PHE	A	42	L	H	CB	SER	V	239
R	H	CZ	PHE	A	42	L	H	O	SER	V	239
R	H	CZ	PHE	A	42	L	H	OG	SER	V	239
R	H	CZ	PHE	A	42	L	H	HA	SER	V	239
R	H	CZ	PHE	A	42	L	H	HB2	SER	V	239
R	H	CZ	PHE	A	42	L	H	HB3	SER	V	239
R	H	CZ	PHE	A	42	L	H	HG	SER	V	239
R	H	CZ	PHE	A	42	L	H	HB2	ALA	V	242
R	H	N	LEU	A	43	L	H	HE2	TYR	V	235
R	H	CD2	LEU	A	43	L	-	HH22	ARG	V	293
R	H	CA	VAL	A	45	L	H	OH	TYR	V	235
R	H	CA	VAL	A	45	L	H	HH	TYR	V	235
R	H	C	VAL	A	45	L	H	HH	TYR	V	235
R	H	CB	VAL	A	45	L	H	CE2	TYR	V	235
R	H	CB	VAL	A	45	L	H	OH	TYR	V	235
R	H	CB	VAL	A	45	L	H	CZ	TYR	V	235
R	H	CB	VAL	A	45	L	H	HE2	TYR	V	235
R	H	CB	VAL	A	45	L	H	HH	TYR	V	235
R	H	CG1	VAL	A	45	L	H	OH	TYR	V	235
R	H	CG1	VAL	A	45	L	H	CZ	TYR	V	235
R	H	CG1	VAL	A	45	L	H	HH	TYR	V	235
R	H	CG2	VAL	A	45	L	H	CE2	TYR	V	235
R	H	CG2	VAL	A	45	L	H	OH	TYR	V	235
R	H	CG2	VAL	A	45	L	H	CZ	TYR	V	235
R	H	CG2	VAL	A	45	L	H	HE2	TYR	V	235
R	H	CG2	VAL	A	45	L	H	HH	TYR	V	235
R	H	N	VAL	A	46	L	H	OH	TYR	V	235
R	H	N	VAL	A	46	L	H	HH	TYR	V	235
R	H	CG1	VAL	A	46	L	-	HG2	ARG	V	293
R	H	CE1	PHE	A	47	L	-	HH21	ARG	V	293
R	H	CZ	PHE	A	47	L	-	HH21	ARG	V	293
R	H	C	LEU	A	223	L	H	HE2	PHE	V	26
R	H	O	LEU	A	223	L	H	HE2	PHE	V	26
R	H	N	LEU	A	224	L	H	CE2	PHE	V	26
R	H	N	LEU	A	224	L	H	HE2	PHE	V	26
R	H	CA	LEU	A	224	L	H	CD2	PHE	V	26
R	H	CA	LEU	A	224	L	H	CE2	PHE	V	26
R	H	CA	LEU	A	224	L	H	HD2	PHE	V	26
R	H	CA	LEU	A	224	L	H	HE2	PHE	V	26
R	H	C	LEU	A	224	L	H	HD2	PHE	V	26
R	H	CB	LEU	A	224	L	H	CB	PHE	V	26
R	H	CB	LEU	A	224	L	H	CG	PHE	V	26
R	H	CB	LEU	A	224	L	H	CD2	PHE	V	26
R	H	CB	LEU	A	224	L	H	CE2	PHE	V	26
R	H	CB	LEU	A	224	L	H	HB2	PHE	V	26
R	H	CB	LEU	A	224	L	H	HD2	PHE	V	26
R	H	CB	LEU	A	224	L	H	HE2	PHE	V	26
R	H	O	LEU	A	224	L	H	HD2	PHE	V	26
R	H	CG	LEU	A	224	L	H	CB	PHE	V	26
R	H	CG	LEU	A	224	L	H	CG	PHE	V	26
R	H	CG	LEU	A	224	L	H	CD2	PHE	V	26
R	H	CG	LEU	A	224	L	H	HB2	PHE	V	26
R	H	CG	LEU	A	224	L	H	HB3	PHE	V	26
R	H	CG	LEU	A	224	L	H	HD2	PHE	V	26
R	H	CD1	LEU	A	224	L	H	N	PHE	V	26
R	H	CD1	LEU	A	224	L	H	CA	PHE	V	26
R	H	CD1	LEU	A	224	L	H	C	PHE	V	26
R	H	CD1	LEU	A	224	L	H	CB	PHE	V	26
R	H	CD1	LEU	A	224	L	H	CG	PHE	V	26
R	H	CD1	LEU	A	224	L	H	CD1	PHE	V	26
R	H	CD1	LEU	A	224	L	H	CD2	PHE	V	26
R	H	CD1	LEU	A	224	L	H	CE2	PHE	V	26
R	H	CD1	LEU	A	224	L	H	H	PHE	V	26
R	H	CD1	LEU	A	224	L	H	HA	PHE	V	26
R	H	CD1	LEU	A	224	L	H	HB2	PHE	V	26
R	H	CD1	LEU	A	224	L	H	HB3	PHE	V	26
R	H	CD1	LEU	A	224	L	H	HD1	PHE	V	26
R	H	CD1	LEU	A	224	L	H	HD2	PHE	V	26
R	H	CD1	LEU	A	224	L	H	HE2	PHE	V	26
R	H	CD2	LEU	A	224	L	H	O	GLU	V	22
R	H	CD2	LEU	A	224	L	H	HA	LEU	V	23
R	H	CD2	LEU	A	224	L	H	HD11	LEU	V	23
R	H	CD2	LEU	A	224	L	H	CB	PHE	V	26
R	H	CD2	LEU	A	224	L	H	CG	PHE	V	26
R	H	CD2	LEU	A	224	L	H	CD2	PHE	V	26
R	H	CD2	LEU	A	224	L	H	H	PHE	V	26
R	H	CD2	LEU	A	224	L	H	HB2	PHE	V	26
R	H	CD2	LEU	A	224	L	H	HB3	PHE	V	26
R	H	CD2	LEU	A	224	L	H	HD2	PHE	V	26
R	H	CB	LEU	A	227	L	H	HD2	PHE	V	26
R	H	CB	LEU	A	227	L	H	HE2	PHE	V	26
R	H	CG	LEU	A	227	L	H	HD2	PHE	V	26
R	H	CG	LEU	A	227	L	H	HE2	PHE	V	26
R	H	CD2	LEU	A	227	L	H	CD2	PHE	V	26
R	H	CD2	LEU	A	227	L	H	CE2	PHE	V	26
R	H	CD2	LEU	A	227	L	H	HD2	PHE	V	26
R	H	CD2	LEU	A	227	L	H	HE2	PHE	V	26
R	H	CD2	LEU	A	228	L	H	HB1	ALA	V	25
R	H	CD2	LEU	A	228	L	H	HB2	ALA	V	25
R	H	CD2	LEU	A	228	L	H	HA	PHE	V	26
R	H	CD1	ILE	A	231	L	H	HA3	GLY	V	29
R	H	CA	ILE	A	265	L	H	HB2	SER	V	33
R	H	CB	ILE	A	265	L	H	HB2	SER	V	33
R	H	CB	ILE	A	265	L	H	HG22	VAL	V	37
R	H	CG1	ILE	A	265	L	H	CB	SER	V	33
R	H	CG1	ILE	A	265	L	H	HB2	SER	V	33
R	H	CG1	ILE	A	265	L	H	HB3	SER	V	33
R	H	CG2	ILE	A	265	L	H	CB	SER	V	33
R	H	CG2	ILE	A	265	L	H	O	SER	V	33
R	H	CG2	ILE	A	265	L	H	HB2	SER	V	33
R	H	CG2	ILE	A	265	L	H	CG2	VAL	V	37
R	H	CG2	ILE	A	265	L	H	HG21	VAL	V	37
R	H	CG2	ILE	A	265	L	H	HG22	VAL	V	37
R	H	CG2	ILE	A	265	L	H	HG23	VAL	V	37
R	H	CD1	ILE	A	265	L	H	HA	SER	V	33
R	H	CD1	ILE	A	265	L	H	HB2	SER	V	33
R	H	CG1	ILE	A	266	L	H	HZ	PHE	V	288
R	H	O	PHE	A	268	L	H	HD12	LEU	V	30
R	H	O	PHE	A	268	L	H	HD13	LEU	V	30
R	H	CA	GLY	A	269	L	H	HD11	LEU	V	30
R	H	CA	GLY	A	269	L	H	HD12	LEU	V	30
R	H	O	GLY	A	269	L	H	HD12	LEU	V	30
R	H	O	GLY	A	269	L	H	HE2	MET	V	34
R	H	O	GLY	A	269	L	H	HE3	MET	V	34
R	H	CD1	PHE	A	270	L	H	CE	MET	V	284
R	H	CD1	PHE	A	270	L	H	HE1	MET	V	284
R	H	CD1	PHE	A	270	L	H	HE3	MET	V	284
R	H	CD1	PHE	A	270	L	H	HD21	LEU	V	285
R	H	CD1	PHE	A	270	L	H	HD23	LEU	V	285
R	H	CE1	PHE	A	270	L	H	CE	MET	V	284
R	H	CE1	PHE	A	270	L	H	HE1	MET	V	284
R	H	CE1	PHE	A	270	L	H	HE3	MET	V	284
R	H	CE1	PHE	A	270	L	H	CD2	LEU	V	285
R	H	CE1	PHE	A	270	L	H	HD21	LEU	V	285
R	H	CE1	PHE	A	270	L	H	HD22	LEU	V	285
R	H	CE1	PHE	A	270	L	H	HD23	LEU	V	285
R	H	CE1	PHE	A	270	L	H	CD2	PHE	V	288
R	H	CE1	PHE	A	270	L	H	CE2	PHE	V	288
R	H	CE1	PHE	A	270	L	H	HD2	PHE	V	288
R	H	CE1	PHE	A	270	L	H	HE2	PHE	V	288
R	H	CZ	PHE	A	270	L	H	HE3	MET	V	284
R	H	CZ	PHE	A	270	L	H	HD21	LEU	V	285
R	H	CZ	PHE	A	270	L	H	CG	PHE	V	288
R	H	CZ	PHE	A	270	L	H	CD1	PHE	V	288
R	H	CZ	PHE	A	270	L	H	CD2	PHE	V	288
R	H	CZ	PHE	A	270	L	H	CE1	PHE	V	288
R	H	CZ	PHE	A	270	L	H	CE2	PHE	V	288
R	H	CZ	PHE	A	270	L	H	CZ	PHE	V	288
R	H	CZ	PHE	A	270	L	H	HD2	PHE	V	288
R	H	CZ	PHE	A	270	L	H	HE2	PHE	V	288
R	H	CA	SER	A	272	L	H	HD12	LEU	V	30
R	H	CB	SER	A	272	L	H	CG	LEU	V	30
R	H	CB	SER	A	272	L	H	CD1	LEU	V	30
R	H	CB	SER	A	272	L	H	CD2	LEU	V	30
R	H	CB	SER	A	272	L	H	HD11	LEU	V	30
R	H	CB	SER	A	272	L	H	HD12	LEU	V	30
R	H	CB	SER	A	272	L	H	HD13	LEU	V	30
R	H	CB	SER	A	272	L	H	HD22	LEU	V	30
R	H	CB	SER	A	272	L	H	HD23	LEU	V	30
R	H	CB	SER	A	272	L	H	HE3	MET	V	34
R	H	OG	SER	A	272	L	H	CZ	PHE	V	26
R	H	OG	SER	A	272	L	H	HZ	PHE	V	26
R	H	OG	SER	A	272	L	H	CG	LEU	V	30
R	H	OG	SER	A	272	L	H	CD1	LEU	V	30
R	H	OG	SER	A	272	L	H	CD2	LEU	V	30
R	H	OG	SER	A	272	L	H	HD11	LEU	V	30
R	H	OG	SER	A	272	L	H	HD12	LEU	V	30
R	H	OG	SER	A	272	L	H	HD13	LEU	V	30
R	H	OG	SER	A	272	L	H	HD22	LEU	V	30
R	H	OG	SER	A	272	L	H	HD23	LEU	V	30
R	H	CB	ILE	A	273	L	H	HG12	VAL	V	281
R	H	CB	ILE	A	273	L	H	HG13	VAL	V	281
R	H	CG1	ILE	A	273	L	H	CG1	VAL	V	281
R	H	CG1	ILE	A	273	L	H	HG12	VAL	V	281
R	H	CG1	ILE	A	273	L	H	HG13	VAL	V	281
R	H	CG1	ILE	A	273	L	H	HE1	MET	V	284
R	H	CG2	ILE	A	273	L	H	HE1	MET	V	277
R	H	CG2	ILE	A	273	L	H	CG1	VAL	V	281
R	H	CG2	ILE	A	273	L	H	HG12	VAL	V	281
R	H	CG2	ILE	A	273	L	H	HG13	VAL	V	281
R	H	CG2	ILE	A	273	L	H	HD12	LEU	V	285
R	H	CD1	ILE	A	273	L	H	CG1	VAL	V	281
R	H	CD1	ILE	A	273	L	H	HG12	VAL	V	281
R	H	CD1	ILE	A	273	L	H	HG13	VAL	V	281
R	H	CD1	ILE	A	273	L	H	CE	MET	V	284
R	H	CD1	ILE	A	273	L	H	HE1	MET	V	284
R	H	CD1	ILE	A	273	L	H	HE2	MET	V	284
R	H	CD1	ILE	A	273	L	H	CD1	LEU	V	285
R	H	CD1	ILE	A	273	L	H	CD2	LEU	V	285
R	H	CD1	ILE	A	273	L	H	HG	LEU	V	285
R	H	CD1	ILE	A	273	L	H	HD12	LEU	V	285
R	H	CD1	ILE	A	273	L	H	HD23	LEU	V	285
R	-	CA	LEU	A	276	L	H	HB1	ALA	V	273
R	-	C	LEU	A	276	L	H	HB1	ALA	V	273
R	-	C	LEU	A	276	L	H	CG	MET	V	277
R	-	C	LEU	A	276	L	H	SD	MET	V	277
R	-	C	LEU	A	276	L	H	HG2	MET	V	277
R	-	CB	LEU	A	276	L	H	HG11	VAL	V	276
R	-	CB	LEU	A	276	L	H	HG12	VAL	V	276
R	-	CB	LEU	A	276	L	H	SD	MET	V	277
R	-	CB	LEU	A	276	L	H	HG23	VAL	V	281
R	-	O	LEU	A	276	L	H	CA	ALA	V	273
R	-	O	LEU	A	276	L	H	C	ALA	V	273
R	-	O	LEU	A	276	L	H	CB	ALA	V	273
R	-	O	LEU	A	276	L	H	O	ALA	V	273
R	-	O	LEU	A	276	L	H	HA	ALA	V	273
R	-	O	LEU	A	276	L	H	HB1	ALA	V	273
R	-	O	LEU	A	276	L	H	HB	VAL	V	276
R	-	O	LEU	A	276	L	H	CG	MET	V	277
R	-	O	LEU	A	276	L	H	SD	MET	V	277
R	-	O	LEU	A	276	L	H	HG2	MET	V	277
R	-	O	LEU	A	276	L	H	HG3	MET	V	277
R	-	CG	LEU	A	276	L	H	HD23	LEU	V	30
R	-	CG	LEU	A	276	L	H	HE1	MET	V	34
R	-	CG	LEU	A	276	L	H	HG12	VAL	V	276
R	-	CD1	LEU	A	276	L	H	HD23	LEU	V	30
R	-	CD1	LEU	A	276	L	H	CE	MET	V	34
R	-	CD1	LEU	A	276	L	H	HE1	MET	V	34
R	-	CD1	LEU	A	276	L	H	HE2	MET	V	34
R	-	CD1	LEU	A	276	L	H	HE3	MET	V	34
R	-	CD1	LEU	A	276	L	H	CG1	VAL	V	276
R	-	CD1	LEU	A	276	L	H	HG11	VAL	V	276
R	-	CD1	LEU	A	276	L	H	HG12	VAL	V	276
R	-	CD1	LEU	A	276	L	H	CG2	VAL	V	281
R	-	CD1	LEU	A	276	L	H	HG21	VAL	V	281
R	-	CD1	LEU	A	276	L	H	HG22	VAL	V	281
R	-	CD1	LEU	A	276	L	H	HG23	VAL	V	281
R	-	CD2	LEU	A	276	L	H	HD23	LEU	V	30
R	-	CD2	LEU	A	276	L	H	CG1	VAL	V	276
R	-	CD2	LEU	A	276	L	H	HG12	VAL	V	276
R	-	CD2	LEU	A	276	L	H	HG23	VAL	V	276
R	-	N	LYS	A	277	L	H	SD	MET	V	277
R	-	N	LYS	A	277	L	H	HG2	MET	V	277
R	-	N	LYS	A	277	L	H	HG3	MET	V	277
R	-	CA	LYS	A	277	L	H	CG	MET	V	277
R	-	CA	LYS	A	277	L	H	SD	MET	V	277
R	-	CA	LYS	A	277	L	H	HG2	MET	V	277
R	-	CA	LYS	A	277	L	H	HG3	MET	V	277
R	-	CB	LYS	A	277	L	H	HG3	MET	V	277
R	-	CB	LYS	A	277	L	H	HE2	MET	V	277
R	-	CG	LYS	A	277	L	H	HG3	MET	V	277
R	-	CG	LYS	A	277	L	H	HE2	MET	V	277
R	-	CD	LYS	A	277	L	H	HE2	MET	V	277
R	-	N	PRO	A	278	L	H	HG3	MET	V	277
R	-	CB	PRO	A	278	L	H	HG22	VAL	V	258
R	-	CB	PRO	A	278	L	H	O	THR	V	270
R	-	CB	PRO	A	278	L	H	H	ALA	V	274
R	-	CB	PRO	A	278	L	H	HA	ALA	V	274
R	-	CB	PRO	A	278	L	H	HB3	ALA	V	274
R	-	CG	PRO	A	278	L	H	CG2	VAL	V	258
R	-	CG	PRO	A	278	L	H	HG21	VAL	V	258
R	-	CG	PRO	A	278	L	H	HG22	VAL	V	258
R	-	CG	PRO	A	278	L	H	HG23	VAL	V	258
R	-	CG	PRO	A	278	L	H	N	ALA	V	274
R	-	CG	PRO	A	278	L	H	CA	ALA	V	274
R	-	CG	PRO	A	278	L	H	CB	ALA	V	274
R	-	CG	PRO	A	278	L	H	H	ALA	V	274
R	-	CG	PRO	A	278	L	H	HA	ALA	V	274
R	-	CG	PRO	A	278	L	H	HB3	ALA	V	274
R	-	CD	PRO	A	278	L	H	C	ALA	V	273
R	-	CD	PRO	A	278	L	H	N	ALA	V	274
R	-	CD	PRO	A	278	L	H	CA	ALA	V	274
R	-	CD	PRO	A	278	L	H	H	ALA	V	274
R	-	CD	PRO	A	278	L	H	HA	ALA	V	274
R	-	CD	PRO	A	278	L	H	CG	MET	V	277
R	-	CD	PRO	A	278	L	H	HG2	MET	V	277
R	-	CD	PRO	A	278	L	H	HG3	MET	V	277
R	-	N	ALA	A	280	L	H	HB3	SER	V	261
R	-	CA	ALA	A	280	L	H	CA	GLY	V	257
R	-	CA	ALA	A	280	L	H	C	GLY	V	257
R	-	CA	ALA	A	280	L	H	O	GLY	V	257
R	-	CA	ALA	A	280	L	H	HA2	GLY	V	257
R	-	CA	ALA	A	280	L	H	HA3	GLY	V	257
R	-	CA	ALA	A	280	L	H	HB3	SER	V	261
R	-	C	ALA	A	280	L	H	CA	GLY	V	257
R	-	C	ALA	A	280	L	H	C	GLY	V	257
R	-	C	ALA	A	280	L	H	O	GLY	V	257
R	-	C	ALA	A	280	L	H	HA2	GLY	V	257
R	-	C	ALA	A	280	L	H	HA3	GLY	V	257
R	-	CB	ALA	A	280	L	H	CA	GLY	V	257
R	-	CB	ALA	A	280	L	H	C	GLY	V	257
R	-	CB	ALA	A	280	L	H	O	GLY	V	257
R	-	CB	ALA	A	280	L	H	HA2	GLY	V	257
R	-	CB	ALA	A	280	L	H	HA3	GLY	V	257
R	-	CB	ALA	A	280	L	H	HB2	LEU	V	260
R	-	CB	ALA	A	280	L	H	N	SER	V	261
R	-	CB	ALA	A	280	L	H	CA	SER	V	261
R	-	CB	ALA	A	280	L	H	CB	SER	V	261
R	-	CB	ALA	A	280	L	H	OG	SER	V	261
R	-	CB	ALA	A	280	L	H	H	SER	V	261
R	-	CB	ALA	A	280	L	H	HA	SER	V	261
R	-	CB	ALA	A	280	L	H	HB2	SER	V	261
R	-	CB	ALA	A	280	L	H	HB3	SER	V	261
R	-	O	ALA	A	280	L	H	N	GLY	V	257
R	-	O	ALA	A	280	L	H	CA	GLY	V	257
R	-	O	ALA	A	280	L	H	C	GLY	V	257
R	-	O	ALA	A	280	L	H	O	GLY	V	257
R	-	O	ALA	A	280	L	H	HA2	GLY	V	257
R	-	O	ALA	A	280	L	H	HA3	GLY	V	257
R	-	O	ALA	A	280	L	H	HB2	LEU	V	260
R	-	O	ALA	A	280	L	H	HD11	LEU	V	260
R	-	N	SER	A	281	L	H	CA	GLY	V	257
R	-	N	SER	A	281	L	H	HA2	GLY	V	257
R	-	N	SER	A	281	L	H	HA3	GLY	V	257
R	-	CA	SER	A	281	L	H	CA	GLY	V	257
R	-	CA	SER	A	281	L	H	HA2	GLY	V	257
R	-	CA	SER	A	281	L	H	HA3	GLY	V	257
R	-	CB	SER	A	281	L	H	O	GLY	V	253
R	-	CB	SER	A	281	L	H	HA	THR	V	254
R	-	CB	SER	A	281	L	H	CA	GLY	V	257
R	-	CB	SER	A	281	L	H	HA3	GLY	V	257
R	-	OG	SER	A	281	L	H	HA	THR	V	254
R	-	OG	SER	A	281	L	H	HA3	GLY	V	257
R	H	CD1	LEU	A	286	L	H	HA	SER	V	246
R	H	CD1	LEU	A	286	L	H	HB2	SER	V	249
R	H	CG1	ILE	A	287	L	H	HD22	LEU	V	250
R	H	CD1	ILE	A	287	L	H	HE1	MET	V	277
R	H	CD1	ILE	A	287	L	H	HE2	MET	V	277
R	H	CG1	VAL	A	289	L	-	HH21	ARG	V	293
R	H	CB	PRO	A	290	L	H	HD22	LEU	V	285
R	H	CB	PRO	A	290	L	H	HD23	LEU	V	285
R	H	CG	PRO	A	290	L	H	CD2	LEU	V	285
R	H	CG	PRO	A	290	L	H	HD22	LEU	V	285
R	H	CG	PRO	A	290	L	H	HD23	LEU	V	285
R	H	CG2	ILE	A	294	L	-	CD1	LEU	V	292
R	H	CG2	ILE	A	294	L	-	HD11	LEU	V	292
R	H	CG2	ILE	A	294	L	-	HD12	LEU	V	292
R	H	CG2	ILE	A	294	L	-	HD13	LEU	V	292
R	H	CD1	ILE	A	294	L	-	HD13	LEU	V	292
R	H	CD1	PHE	A	297	L	-	HD23	LEU	V	292
R	H	CE1	PHE	A	297	L	-	HD23	LEU	V	292
R	H	CE1	PHE	A	297	L	H	HZ1	LYS	V	298
R	H	CE1	PHE	A	297	L	H	HZ3	LYS	V	298
R	H	CZ	PHE	A	297	L	H	NZ	LYS	V	298
R	H	CZ	PHE	A	297	L	H	HZ3	LYS	V	298
R	H	CG	LEU	A	298	L	-	HD12	LEU	V	292
R	H	CG	LEU	A	298	L	-	HD22	LEU	V	292
R	H	CD1	LEU	A	298	L	H	CE1	PHE	V	288
R	H	CD1	LEU	A	298	L	H	HD1	PHE	V	288
R	H	CD1	LEU	A	298	L	H	HE1	PHE	V	288
R	H	CD1	LEU	A	298	L	-	CD1	LEU	V	292
R	H	CD1	LEU	A	298	L	-	HD12	LEU	V	292
R	H	CD1	LEU	A	298	L	-	HD22	LEU	V	292
R	H	CD2	LEU	A	298	L	-	CD2	LEU	V	292
R	H	CD2	LEU	A	298	L	-	HD12	LEU	V	292
R	H	CD2	LEU	A	298	L	-	HD13	LEU	V	292
R	H	CD2	LEU	A	298	L	-	HD22	LEU	V	292
R	H	CD2	LEU	A	298	L	-	HD23	LEU	V	292

- 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