IID

Q8NGQ5_Q8WZ94.1 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	-	TYR	A	20	L	H	THR	V	242
R	-	TYR	A	20	L	H	ARG	V	293
R	H	MET	A	211	L	H	LEU	V	29
R	H	LEU	A	215	L	H	ALA	V	25
R	H	LEU	A	215	L	H	LEU	V	29
R	H	GLU	A	22	L	H	HIS	V	235
R	H	GLU	A	22	L	H	SER	V	239
R	H	GLU	A	22	L	H	LYS	V	295
R	H	TRP	A	23	L	H	LEU	V	292
R	H	TRP	A	23	L	H	ARG	V	293
R	H	TRP	A	23	L	-	ASN	V	294
R	H	TRP	A	23	L	H	LYS	V	295
R	H	TRP	A	23	L	H	LYS	V	298
R	H	THR	A	245	L	H	VAL	V	36
R	H	VAL	A	247	L	H	LEU	V	29
R	H	SER	A	248	L	H	LEU	V	29
R	H	SER	A	248	L	H	LEU	V	32
R	H	SER	A	248	L	H	GLY	V	33
R	H	LEU	A	249	L	H	GLY	V	33
R	H	LEU	A	249	L	H	VAL	V	36
R	H	LEU	A	249	L	H	VAL	V	37
R	H	PHE	A	251	L	H	LEU	V	29
R	H	PHE	A	251	L	H	VAL	V	30
R	H	GLY	A	252	L	H	LEU	V	29
R	H	GLY	A	252	L	H	VAL	V	30
R	H	GLY	A	252	L	H	GLY	V	33
R	H	ILE	A	255	L	H	ILE	V	26
R	H	ILE	A	255	L	H	LEU	V	29
R	H	ILE	A	255	L	H	VAL	V	30
R	H	PHE	A	256	L	H	VAL	V	281
R	H	PHE	A	256	L	H	MET	V	284
R	H	PHE	A	256	L	H	VAL	V	30
R	H	PHE	A	256	L	H	ILE	V	34
R	H	LEU	A	259	L	H	ILE	V	26
R	H	LEU	A	259	L	H	LEU	V	27
R	H	LEU	A	259	L	H	VAL	V	30
R	H	PRO	A	26	L	H	LYS	V	295
R	H	PRO	A	26	L	H	LYS	V	298
R	-	ASP	A	264	L	H	PHE	V	277
R	H	GLU	A	268	L	H	ARG	V	293
R	H	LYS	A	269	L	H	LEU	V	250
R	H	LYS	A	269	L	H	LEU	V	285
R	H	LEU	A	27	L	H	LEU	V	292
R	H	LEU	A	27	L	H	LYS	V	298
R	H	VAL	A	272	L	H	LEU	V	288
R	H	VAL	A	272	L	H	LEU	V	292
R	H	LEU	A	276	L	H	LEU	V	288
R	H	LEU	A	276	L	H	VAL	V	37
R	H	LEU	A	284	L	H	MET	V	40
R	H	LEU	A	29	L	H	LYS	V	302
R	H	LEU	A	30	L	H	LEU	V	292
R	H	LEU	A	30	L	H	LYS	V	298
R	H	LEU	A	30	L	H	LEU	V	301
R	H	PHE	A	33	L	H	LEU	V	305
R	H	PHE	A	33	L	H	ARG	V	306
R	H	PHE	A	33	L	H	ILE	V	309
R	H	ILE	A	37	L	H	LEU	V	305
R	H	ILE	A	37	L	H	ILE	V	309

- 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

Q8NGQ5_Q8WZ94.1 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	-	CE1	TYR	A	20	L	H	HG23	THR	V	242
R	-	CE1	TYR	A	20	L	H	NH1	ARG	V	293
R	-	CE1	TYR	A	20	L	H	CZ	ARG	V	293
R	-	CE1	TYR	A	20	L	H	HH11	ARG	V	293
R	-	CE1	TYR	A	20	L	H	HH12	ARG	V	293
R	-	CE1	TYR	A	20	L	H	HH22	ARG	V	293
R	-	CE2	TYR	A	20	L	H	NH1	ARG	V	293
R	-	CE2	TYR	A	20	L	H	NH2	ARG	V	293
R	-	CE2	TYR	A	20	L	H	CZ	ARG	V	293
R	-	CE2	TYR	A	20	L	H	HH12	ARG	V	293
R	-	CE2	TYR	A	20	L	H	HH21	ARG	V	293
R	-	CE2	TYR	A	20	L	H	HH22	ARG	V	293
R	-	OH	TYR	A	20	L	H	HG23	THR	V	242
R	-	OH	TYR	A	20	L	H	NH1	ARG	V	293
R	-	OH	TYR	A	20	L	H	NH2	ARG	V	293
R	-	OH	TYR	A	20	L	H	CZ	ARG	V	293
R	-	OH	TYR	A	20	L	H	HH11	ARG	V	293
R	-	OH	TYR	A	20	L	H	HH12	ARG	V	293
R	-	OH	TYR	A	20	L	H	HH21	ARG	V	293
R	-	OH	TYR	A	20	L	H	HH22	ARG	V	293
R	-	CZ	TYR	A	20	L	H	HG23	THR	V	242
R	-	CZ	TYR	A	20	L	H	NH1	ARG	V	293
R	-	CZ	TYR	A	20	L	H	NH2	ARG	V	293
R	-	CZ	TYR	A	20	L	H	CZ	ARG	V	293
R	-	CZ	TYR	A	20	L	H	HH11	ARG	V	293
R	-	CZ	TYR	A	20	L	H	HH12	ARG	V	293
R	-	CZ	TYR	A	20	L	H	HH21	ARG	V	293
R	-	CZ	TYR	A	20	L	H	HH22	ARG	V	293
R	H	CA	GLU	A	22	L	H	HZ1	LYS	V	295
R	H	C	GLU	A	22	L	H	CE	LYS	V	295
R	H	C	GLU	A	22	L	H	NZ	LYS	V	295
R	H	C	GLU	A	22	L	H	HE2	LYS	V	295
R	H	C	GLU	A	22	L	H	HE3	LYS	V	295
R	H	C	GLU	A	22	L	H	HZ1	LYS	V	295
R	H	CB	GLU	A	22	L	H	HE1	HIS	V	235
R	H	CB	GLU	A	22	L	H	NZ	LYS	V	295
R	H	CB	GLU	A	22	L	H	HE3	LYS	V	295
R	H	CB	GLU	A	22	L	H	HZ1	LYS	V	295
R	H	CB	GLU	A	22	L	H	HZ3	LYS	V	295
R	H	O	GLU	A	22	L	H	CE	LYS	V	295
R	H	O	GLU	A	22	L	H	NZ	LYS	V	295
R	H	O	GLU	A	22	L	H	HE2	LYS	V	295
R	H	O	GLU	A	22	L	H	HE3	LYS	V	295
R	H	O	GLU	A	22	L	H	HZ1	LYS	V	295
R	H	O	GLU	A	22	L	H	HZ2	LYS	V	295
R	H	O	GLU	A	22	L	H	HZ3	LYS	V	295
R	H	CG	GLU	A	22	L	H	HE1	HIS	V	235
R	H	CG	GLU	A	22	L	H	HG	SER	V	239
R	H	CG	GLU	A	22	L	H	HE3	LYS	V	295
R	H	CD	GLU	A	22	L	H	CE1	HIS	V	235
R	H	CD	GLU	A	22	L	H	HE1	HIS	V	235
R	H	CD	GLU	A	22	L	H	HE2	HIS	V	235
R	H	OE1	GLU	A	22	L	H	CE1	HIS	V	235
R	H	OE1	GLU	A	22	L	H	HE1	HIS	V	235
R	H	OE1	GLU	A	22	L	H	HE2	HIS	V	235
R	H	OE1	GLU	A	22	L	H	HB2	SER	V	239
R	H	OE1	GLU	A	22	L	H	HG	SER	V	239
R	H	OE2	GLU	A	22	L	H	CE1	HIS	V	235
R	H	OE2	GLU	A	22	L	H	NE2	HIS	V	235
R	H	OE2	GLU	A	22	L	H	HE1	HIS	V	235
R	H	OE2	GLU	A	22	L	H	HE2	HIS	V	235
R	H	N	TRP	A	23	L	H	HE2	LYS	V	295
R	H	CB	TRP	A	23	L	H	HZ2	LYS	V	298
R	H	O	TRP	A	23	L	H	HZ2	LYS	V	298
R	H	O	TRP	A	23	L	H	HZ3	LYS	V	298
R	H	CG	TRP	A	23	L	H	HA	ARG	V	293
R	H	CG	TRP	A	23	L	H	HZ2	LYS	V	298
R	H	CD1	TRP	A	23	L	H	HA	ARG	V	293
R	H	CD1	TRP	A	23	L	H	HG2	ARG	V	293
R	H	CD2	TRP	A	23	L	H	O	LEU	V	292
R	H	CD2	TRP	A	23	L	H	CA	ARG	V	293
R	H	CD2	TRP	A	23	L	H	C	ARG	V	293
R	H	CD2	TRP	A	23	L	H	O	ARG	V	293
R	H	CD2	TRP	A	23	L	H	HA	ARG	V	293
R	H	CD2	TRP	A	23	L	H	HG3	LYS	V	295
R	H	CD2	TRP	A	23	L	H	HZ2	LYS	V	298
R	H	CE2	TRP	A	23	L	H	CA	ARG	V	293
R	H	CE2	TRP	A	23	L	H	C	ARG	V	293
R	H	CE2	TRP	A	23	L	H	CB	ARG	V	293
R	H	CE2	TRP	A	23	L	H	O	ARG	V	293
R	H	CE2	TRP	A	23	L	H	HA	ARG	V	293
R	H	CE2	TRP	A	23	L	H	HB3	ARG	V	293
R	H	CE2	TRP	A	23	L	H	HG2	ARG	V	293
R	H	CE2	TRP	A	23	L	-	N	ASN	V	294
R	H	CE2	TRP	A	23	L	H	HG3	LYS	V	295
R	H	CE3	TRP	A	23	L	H	O	LEU	V	292
R	H	CE3	TRP	A	23	L	H	CA	ARG	V	293
R	H	CE3	TRP	A	23	L	H	C	ARG	V	293
R	H	CE3	TRP	A	23	L	H	O	ARG	V	293
R	H	CE3	TRP	A	23	L	H	HA	ARG	V	293
R	H	CE3	TRP	A	23	L	H	CG	LYS	V	295
R	H	CE3	TRP	A	23	L	H	HA	LYS	V	295
R	H	CE3	TRP	A	23	L	H	HG2	LYS	V	295
R	H	CE3	TRP	A	23	L	H	HG3	LYS	V	295
R	H	CE3	TRP	A	23	L	H	CD	LYS	V	298
R	H	CE3	TRP	A	23	L	H	CE	LYS	V	298
R	H	CE3	TRP	A	23	L	H	NZ	LYS	V	298
R	H	CE3	TRP	A	23	L	H	HD2	LYS	V	298
R	H	CE3	TRP	A	23	L	H	HE2	LYS	V	298
R	H	CE3	TRP	A	23	L	H	HZ1	LYS	V	298
R	H	CE3	TRP	A	23	L	H	HZ2	LYS	V	298
R	H	NE1	TRP	A	23	L	H	CA	ARG	V	293
R	H	NE1	TRP	A	23	L	H	C	ARG	V	293
R	H	NE1	TRP	A	23	L	H	CB	ARG	V	293
R	H	NE1	TRP	A	23	L	H	O	ARG	V	293
R	H	NE1	TRP	A	23	L	H	HA	ARG	V	293
R	H	NE1	TRP	A	23	L	H	HB3	ARG	V	293
R	H	NE1	TRP	A	23	L	H	HG2	ARG	V	293
R	H	CH2	TRP	A	23	L	H	CA	ARG	V	293
R	H	CH2	TRP	A	23	L	H	C	ARG	V	293
R	H	CH2	TRP	A	23	L	H	O	ARG	V	293
R	H	CH2	TRP	A	23	L	H	HA	ARG	V	293
R	H	CH2	TRP	A	23	L	-	N	ASN	V	294
R	H	CH2	TRP	A	23	L	-	CA	ASN	V	294
R	H	CH2	TRP	A	23	L	-	C	ASN	V	294
R	H	CH2	TRP	A	23	L	-	CB	ASN	V	294
R	H	CH2	TRP	A	23	L	-	O	ASN	V	294
R	H	CH2	TRP	A	23	L	-	H	ASN	V	294
R	H	CH2	TRP	A	23	L	-	HA	ASN	V	294
R	H	CH2	TRP	A	23	L	H	N	LYS	V	295
R	H	CH2	TRP	A	23	L	H	CA	LYS	V	295
R	H	CH2	TRP	A	23	L	H	CG	LYS	V	295
R	H	CH2	TRP	A	23	L	H	H	LYS	V	295
R	H	CH2	TRP	A	23	L	H	HA	LYS	V	295
R	H	CH2	TRP	A	23	L	H	HG2	LYS	V	295
R	H	CH2	TRP	A	23	L	H	HG3	LYS	V	295
R	H	CZ2	TRP	A	23	L	H	CA	ARG	V	293
R	H	CZ2	TRP	A	23	L	H	C	ARG	V	293
R	H	CZ2	TRP	A	23	L	H	CB	ARG	V	293
R	H	CZ2	TRP	A	23	L	H	O	ARG	V	293
R	H	CZ2	TRP	A	23	L	H	HA	ARG	V	293
R	H	CZ2	TRP	A	23	L	H	HB3	ARG	V	293
R	H	CZ2	TRP	A	23	L	-	N	ASN	V	294
R	H	CZ2	TRP	A	23	L	-	CA	ASN	V	294
R	H	CZ2	TRP	A	23	L	-	C	ASN	V	294
R	H	CZ2	TRP	A	23	L	-	H	ASN	V	294
R	H	CZ2	TRP	A	23	L	-	HA	ASN	V	294
R	H	CZ2	TRP	A	23	L	H	N	LYS	V	295
R	H	CZ2	TRP	A	23	L	H	H	LYS	V	295
R	H	CZ2	TRP	A	23	L	H	HG3	LYS	V	295
R	H	CZ3	TRP	A	23	L	H	O	LEU	V	292
R	H	CZ3	TRP	A	23	L	H	CA	ARG	V	293
R	H	CZ3	TRP	A	23	L	H	C	ARG	V	293
R	H	CZ3	TRP	A	23	L	H	O	ARG	V	293
R	H	CZ3	TRP	A	23	L	H	HA	ARG	V	293
R	H	CZ3	TRP	A	23	L	-	N	ASN	V	294
R	H	CZ3	TRP	A	23	L	-	CA	ASN	V	294
R	H	CZ3	TRP	A	23	L	-	C	ASN	V	294
R	H	CZ3	TRP	A	23	L	-	O	ASN	V	294
R	H	CZ3	TRP	A	23	L	-	H	ASN	V	294
R	H	CZ3	TRP	A	23	L	-	HA	ASN	V	294
R	H	CZ3	TRP	A	23	L	H	N	LYS	V	295
R	H	CZ3	TRP	A	23	L	H	CA	LYS	V	295
R	H	CZ3	TRP	A	23	L	H	CB	LYS	V	295
R	H	CZ3	TRP	A	23	L	H	CG	LYS	V	295
R	H	CZ3	TRP	A	23	L	H	H	LYS	V	295
R	H	CZ3	TRP	A	23	L	H	HA	LYS	V	295
R	H	CZ3	TRP	A	23	L	H	HG2	LYS	V	295
R	H	CZ3	TRP	A	23	L	H	HG3	LYS	V	295
R	H	CZ3	TRP	A	23	L	H	CD	LYS	V	298
R	H	CZ3	TRP	A	23	L	H	CE	LYS	V	298
R	H	CZ3	TRP	A	23	L	H	NZ	LYS	V	298
R	H	CZ3	TRP	A	23	L	H	HG3	LYS	V	298
R	H	CZ3	TRP	A	23	L	H	HD2	LYS	V	298
R	H	CZ3	TRP	A	23	L	H	HE2	LYS	V	298
R	H	CZ3	TRP	A	23	L	H	HZ2	LYS	V	298
R	H	CA	PRO	A	26	L	H	HD3	LYS	V	298
R	H	C	PRO	A	26	L	H	HD3	LYS	V	298
R	H	C	PRO	A	26	L	H	HZ3	LYS	V	298
R	H	CB	PRO	A	26	L	H	HG2	LYS	V	295
R	H	CB	PRO	A	26	L	H	CD	LYS	V	298
R	H	CB	PRO	A	26	L	H	HD2	LYS	V	298
R	H	CB	PRO	A	26	L	H	HD3	LYS	V	298
R	H	CB	PRO	A	26	L	H	HZ2	LYS	V	298
R	H	O	PRO	A	26	L	H	HD3	LYS	V	298
R	H	CG	PRO	A	26	L	H	CG	LYS	V	295
R	H	CG	PRO	A	26	L	H	CE	LYS	V	295
R	H	CG	PRO	A	26	L	H	HG2	LYS	V	295
R	H	CG	PRO	A	26	L	H	HD2	LYS	V	295
R	H	CG	PRO	A	26	L	H	HE2	LYS	V	295
R	H	CD	PRO	A	26	L	H	HE2	LYS	V	295
R	H	N	LEU	A	27	L	H	NZ	LYS	V	298
R	H	N	LEU	A	27	L	H	HD3	LYS	V	298
R	H	N	LEU	A	27	L	H	HZ2	LYS	V	298
R	H	N	LEU	A	27	L	H	HZ3	LYS	V	298
R	H	CA	LEU	A	27	L	H	HZ3	LYS	V	298
R	H	CB	LEU	A	27	L	H	HZ3	LYS	V	298
R	H	CG	LEU	A	27	L	H	NZ	LYS	V	298
R	H	CG	LEU	A	27	L	H	HZ1	LYS	V	298
R	H	CG	LEU	A	27	L	H	HZ2	LYS	V	298
R	H	CG	LEU	A	27	L	H	HZ3	LYS	V	298
R	H	CD1	LEU	A	27	L	H	HZ1	LYS	V	298
R	H	CD1	LEU	A	27	L	H	HZ3	LYS	V	298
R	H	CD2	LEU	A	27	L	H	HD23	LEU	V	292
R	H	CD2	LEU	A	27	L	H	CE	LYS	V	298
R	H	CD2	LEU	A	27	L	H	NZ	LYS	V	298
R	H	CD2	LEU	A	27	L	H	HE3	LYS	V	298
R	H	CD2	LEU	A	27	L	H	HZ1	LYS	V	298
R	H	CD2	LEU	A	27	L	H	HZ2	LYS	V	298
R	H	CD2	LEU	A	27	L	H	HZ3	LYS	V	298
R	H	CA	LEU	A	29	L	H	HZ2	LYS	V	302
R	H	C	LEU	A	29	L	H	HZ2	LYS	V	302
R	H	CB	LEU	A	29	L	H	NZ	LYS	V	302
R	H	CB	LEU	A	29	L	H	HD2	LYS	V	302
R	H	CB	LEU	A	29	L	H	HZ1	LYS	V	302
R	H	CB	LEU	A	29	L	H	HZ2	LYS	V	302
R	H	CB	LEU	A	29	L	H	HZ3	LYS	V	302
R	H	O	LEU	A	29	L	H	HE2	LYS	V	302
R	H	O	LEU	A	29	L	H	HZ2	LYS	V	302
R	H	CG	LEU	A	29	L	H	NZ	LYS	V	302
R	H	CG	LEU	A	29	L	H	HZ1	LYS	V	302
R	H	CG	LEU	A	29	L	H	HZ2	LYS	V	302
R	H	CG	LEU	A	29	L	H	HZ3	LYS	V	302
R	H	CD1	LEU	A	29	L	H	NZ	LYS	V	302
R	H	CD1	LEU	A	29	L	H	HZ1	LYS	V	302
R	H	CD1	LEU	A	29	L	H	HZ2	LYS	V	302
R	H	CD1	LEU	A	29	L	H	HZ3	LYS	V	302
R	H	CD2	LEU	A	29	L	H	NZ	LYS	V	302
R	H	CD2	LEU	A	29	L	H	HZ1	LYS	V	302
R	H	CD2	LEU	A	29	L	H	HZ2	LYS	V	302
R	H	CD2	LEU	A	29	L	H	HZ3	LYS	V	302
R	H	CD1	LEU	A	30	L	H	HD21	LEU	V	301
R	H	CD2	LEU	A	30	L	H	HD21	LEU	V	292
R	H	CD2	LEU	A	30	L	H	HE3	LYS	V	298
R	H	CD1	PHE	A	33	L	H	CD1	LEU	V	305
R	H	CD1	PHE	A	33	L	H	HB2	LEU	V	305
R	H	CD1	PHE	A	33	L	H	HB3	LEU	V	305
R	H	CD1	PHE	A	33	L	H	HD11	LEU	V	305
R	H	CD1	PHE	A	33	L	H	HD13	LEU	V	305
R	H	CE1	PHE	A	33	L	H	CB	LEU	V	305
R	H	CE1	PHE	A	33	L	H	CG	LEU	V	305
R	H	CE1	PHE	A	33	L	H	CD1	LEU	V	305
R	H	CE1	PHE	A	33	L	H	HB2	LEU	V	305
R	H	CE1	PHE	A	33	L	H	HB3	LEU	V	305
R	H	CE1	PHE	A	33	L	H	HD11	LEU	V	305
R	H	CE1	PHE	A	33	L	H	HD13	LEU	V	305
R	H	CE1	PHE	A	33	L	H	HD22	LEU	V	305
R	H	CE1	PHE	A	33	L	H	CD1	ILE	V	309
R	H	CE1	PHE	A	33	L	H	HD11	ILE	V	309
R	H	CE1	PHE	A	33	L	H	HD12	ILE	V	309
R	H	CE2	PHE	A	33	L	H	HB3	LEU	V	305
R	H	CE2	PHE	A	33	L	H	HG2	ARG	V	306
R	H	CE2	PHE	A	33	L	H	HG3	ARG	V	306
R	H	CE2	PHE	A	33	L	H	CD1	ILE	V	309
R	H	CE2	PHE	A	33	L	H	HD11	ILE	V	309
R	H	CE2	PHE	A	33	L	H	HD12	ILE	V	309
R	H	CE2	PHE	A	33	L	H	HD13	ILE	V	309
R	H	CZ	PHE	A	33	L	H	C	LEU	V	305
R	H	CZ	PHE	A	33	L	H	CB	LEU	V	305
R	H	CZ	PHE	A	33	L	H	O	LEU	V	305
R	H	CZ	PHE	A	33	L	H	HB2	LEU	V	305
R	H	CZ	PHE	A	33	L	H	HB3	LEU	V	305
R	H	CZ	PHE	A	33	L	H	HD13	LEU	V	305
R	H	CZ	PHE	A	33	L	H	N	ARG	V	306
R	H	CZ	PHE	A	33	L	H	HA	ARG	V	306
R	H	CZ	PHE	A	33	L	H	HG3	ARG	V	306
R	H	CZ	PHE	A	33	L	H	CD1	ILE	V	309
R	H	CZ	PHE	A	33	L	H	HD11	ILE	V	309
R	H	CZ	PHE	A	33	L	H	HD12	ILE	V	309
R	H	CZ	PHE	A	33	L	H	HD13	ILE	V	309
R	H	CG1	ILE	A	37	L	H	CD1	ILE	V	309
R	H	CG1	ILE	A	37	L	H	HD11	ILE	V	309
R	H	CG1	ILE	A	37	L	H	HD13	ILE	V	309
R	H	CD1	ILE	A	37	L	H	HD22	LEU	V	305
R	H	CD1	ILE	A	37	L	H	CD1	ILE	V	309
R	H	CD1	ILE	A	37	L	H	HD11	ILE	V	309
R	H	CD1	ILE	A	37	L	H	HD12	ILE	V	309
R	H	CD1	ILE	A	37	L	H	HD13	ILE	V	309
R	H	CG	MET	A	211	L	H	CD1	LEU	V	29
R	H	CG	MET	A	211	L	H	HD11	LEU	V	29
R	H	CG	MET	A	211	L	H	HD12	LEU	V	29
R	H	CG	MET	A	211	L	H	HD13	LEU	V	29
R	H	SD	MET	A	211	L	H	CG	LEU	V	29
R	H	SD	MET	A	211	L	H	CD1	LEU	V	29
R	H	SD	MET	A	211	L	H	HD11	LEU	V	29
R	H	SD	MET	A	211	L	H	HD12	LEU	V	29
R	H	SD	MET	A	211	L	H	HD13	LEU	V	29
R	H	CE	MET	A	211	L	H	CB	LEU	V	29
R	H	CE	MET	A	211	L	H	CG	LEU	V	29
R	H	CE	MET	A	211	L	H	CD1	LEU	V	29
R	H	CE	MET	A	211	L	H	CD2	LEU	V	29
R	H	CE	MET	A	211	L	H	HB2	LEU	V	29
R	H	CE	MET	A	211	L	H	HB3	LEU	V	29
R	H	CE	MET	A	211	L	H	HD11	LEU	V	29
R	H	CE	MET	A	211	L	H	HD12	LEU	V	29
R	H	CE	MET	A	211	L	H	HD13	LEU	V	29
R	H	CE	MET	A	211	L	H	HD23	LEU	V	29
R	H	CG	LEU	A	215	L	H	HB1	ALA	V	25
R	H	CG	LEU	A	215	L	H	HD12	LEU	V	29
R	H	CD1	LEU	A	215	L	H	CB	ALA	V	25
R	H	CD1	LEU	A	215	L	H	HB1	ALA	V	25
R	H	CD1	LEU	A	215	L	H	HB2	ALA	V	25
R	H	CD1	LEU	A	215	L	H	HB3	ALA	V	25
R	H	CD1	LEU	A	215	L	H	HD12	LEU	V	29
R	H	CD2	LEU	A	215	L	H	HB1	ALA	V	25
R	H	CD2	LEU	A	215	L	H	HG	LEU	V	29
R	H	CD2	LEU	A	215	L	H	HD12	LEU	V	29
R	H	CD2	LEU	A	215	L	H	HD22	LEU	V	29
R	H	CG2	THR	A	245	L	H	HG12	VAL	V	36
R	H	O	VAL	A	247	L	H	HD23	LEU	V	29
R	H	CG1	VAL	A	247	L	H	HD22	LEU	V	29
R	H	CG1	VAL	A	247	L	H	HD23	LEU	V	29
R	H	CA	SER	A	248	L	H	HD23	LEU	V	29
R	H	CA	SER	A	248	L	H	HD21	LEU	V	32
R	H	C	SER	A	248	L	H	CA	GLY	V	33
R	H	C	SER	A	248	L	H	HA2	GLY	V	33
R	H	C	SER	A	248	L	H	HA3	GLY	V	33
R	H	CB	SER	A	248	L	H	CG	LEU	V	32
R	H	CB	SER	A	248	L	H	CD2	LEU	V	32
R	H	CB	SER	A	248	L	H	HB3	LEU	V	32
R	H	CB	SER	A	248	L	H	HG	LEU	V	32
R	H	CB	SER	A	248	L	H	HD21	LEU	V	32
R	H	CB	SER	A	248	L	H	HD23	LEU	V	32
R	H	CB	SER	A	248	L	H	HA2	GLY	V	33
R	H	O	SER	A	248	L	H	O	LEU	V	29
R	H	O	SER	A	248	L	H	N	GLY	V	33
R	H	O	SER	A	248	L	H	CA	GLY	V	33
R	H	O	SER	A	248	L	H	H	GLY	V	33
R	H	O	SER	A	248	L	H	HA2	GLY	V	33
R	H	O	SER	A	248	L	H	HA3	GLY	V	33
R	H	OG	SER	A	248	L	H	HD21	LEU	V	29
R	H	OG	SER	A	248	L	H	CG	LEU	V	32
R	H	OG	SER	A	248	L	H	CD2	LEU	V	32
R	H	OG	SER	A	248	L	H	HB3	LEU	V	32
R	H	OG	SER	A	248	L	H	HG	LEU	V	32
R	H	OG	SER	A	248	L	H	HD21	LEU	V	32
R	H	OG	SER	A	248	L	H	HD22	LEU	V	32
R	H	OG	SER	A	248	L	H	HD23	LEU	V	32
R	H	N	LEU	A	249	L	H	HA2	GLY	V	33
R	H	CA	LEU	A	249	L	H	HA2	GLY	V	33
R	H	CG	LEU	A	249	L	H	HG12	VAL	V	36
R	H	CD1	LEU	A	249	L	H	HG12	VAL	V	36
R	H	CD2	LEU	A	249	L	H	HA2	GLY	V	33
R	H	CD2	LEU	A	249	L	H	CG1	VAL	V	36
R	H	CD2	LEU	A	249	L	H	HB	VAL	V	36
R	H	CD2	LEU	A	249	L	H	HG11	VAL	V	36
R	H	CD2	LEU	A	249	L	H	HG12	VAL	V	36
R	H	CD2	LEU	A	249	L	H	CG2	VAL	V	37
R	H	CD2	LEU	A	249	L	H	HG21	VAL	V	37
R	H	CD2	LEU	A	249	L	H	HG22	VAL	V	37
R	H	CB	PHE	A	251	L	H	HB3	LEU	V	29
R	H	CB	PHE	A	251	L	H	HD13	LEU	V	29
R	H	O	PHE	A	251	L	H	HG23	VAL	V	30
R	H	N	GLY	A	252	L	H	HB3	LEU	V	29
R	H	N	GLY	A	252	L	H	HA	VAL	V	30
R	H	CA	GLY	A	252	L	H	C	LEU	V	29
R	H	CA	GLY	A	252	L	H	O	LEU	V	29
R	H	CA	GLY	A	252	L	H	N	VAL	V	30
R	H	CA	GLY	A	252	L	H	CA	VAL	V	30
R	H	CA	GLY	A	252	L	H	HA	VAL	V	30
R	H	CA	GLY	A	252	L	H	HG23	VAL	V	30
R	H	CA	GLY	A	252	L	H	HA3	GLY	V	33
R	H	C	GLY	A	252	L	H	HA	VAL	V	30
R	H	C	GLY	A	252	L	H	HG12	VAL	V	30
R	H	C	GLY	A	252	L	H	HG23	VAL	V	30
R	H	O	GLY	A	252	L	H	CA	VAL	V	30
R	H	O	GLY	A	252	L	H	CB	VAL	V	30
R	H	O	GLY	A	252	L	H	CG1	VAL	V	30
R	H	O	GLY	A	252	L	H	CG2	VAL	V	30
R	H	O	GLY	A	252	L	H	HA	VAL	V	30
R	H	O	GLY	A	252	L	H	HG12	VAL	V	30
R	H	O	GLY	A	252	L	H	HG23	VAL	V	30
R	H	N	ILE	A	255	L	H	HG23	VAL	V	30
R	H	CA	ILE	A	255	L	H	CG2	VAL	V	30
R	H	CA	ILE	A	255	L	H	HG22	VAL	V	30
R	H	CA	ILE	A	255	L	H	HG23	VAL	V	30
R	H	C	ILE	A	255	L	H	CG2	VAL	V	30
R	H	C	ILE	A	255	L	H	HG22	VAL	V	30
R	H	C	ILE	A	255	L	H	HG23	VAL	V	30
R	H	CB	ILE	A	255	L	H	HG21	ILE	V	26
R	H	CB	ILE	A	255	L	H	HG22	ILE	V	26
R	H	CB	ILE	A	255	L	H	CG2	VAL	V	30
R	H	CB	ILE	A	255	L	H	HG21	VAL	V	30
R	H	CB	ILE	A	255	L	H	HG22	VAL	V	30
R	H	CB	ILE	A	255	L	H	HG23	VAL	V	30
R	H	CG1	ILE	A	255	L	H	CG2	ILE	V	26
R	H	CG1	ILE	A	255	L	H	HG22	ILE	V	26
R	H	CG1	ILE	A	255	L	H	CG2	VAL	V	30
R	H	CG1	ILE	A	255	L	H	HG21	VAL	V	30
R	H	CG1	ILE	A	255	L	H	HG22	VAL	V	30
R	H	CG1	ILE	A	255	L	H	HG23	VAL	V	30
R	H	CG2	ILE	A	255	L	H	CG2	ILE	V	26
R	H	CG2	ILE	A	255	L	H	HG21	ILE	V	26
R	H	CG2	ILE	A	255	L	H	HG22	ILE	V	26
R	H	CG2	ILE	A	255	L	H	HG23	ILE	V	26
R	H	CG2	ILE	A	255	L	H	CB	VAL	V	30
R	H	CG2	ILE	A	255	L	H	CG2	VAL	V	30
R	H	CG2	ILE	A	255	L	H	HG21	VAL	V	30
R	H	CG2	ILE	A	255	L	H	HG22	VAL	V	30
R	H	CG2	ILE	A	255	L	H	HG23	VAL	V	30
R	H	CD1	ILE	A	255	L	H	O	ILE	V	26
R	H	CD1	ILE	A	255	L	H	CG2	ILE	V	26
R	H	CD1	ILE	A	255	L	H	HA	ILE	V	26
R	H	CD1	ILE	A	255	L	H	HG13	ILE	V	26
R	H	CD1	ILE	A	255	L	H	HG21	ILE	V	26
R	H	CD1	ILE	A	255	L	H	HG22	ILE	V	26
R	H	CD1	ILE	A	255	L	H	HB2	LEU	V	29
R	H	CD1	ILE	A	255	L	H	HD11	LEU	V	29
R	H	CD1	ILE	A	255	L	H	CG2	VAL	V	30
R	H	CD1	ILE	A	255	L	H	HG21	VAL	V	30
R	H	CD1	ILE	A	255	L	H	HG23	VAL	V	30
R	H	N	PHE	A	256	L	H	CG2	VAL	V	30
R	H	N	PHE	A	256	L	H	HG12	VAL	V	30
R	H	N	PHE	A	256	L	H	HG22	VAL	V	30
R	H	N	PHE	A	256	L	H	HG23	VAL	V	30
R	H	CA	PHE	A	256	L	H	HG12	VAL	V	30
R	H	CA	PHE	A	256	L	H	HG13	VAL	V	30
R	H	CB	PHE	A	256	L	H	HG12	VAL	V	30
R	H	CB	PHE	A	256	L	H	HD11	ILE	V	34
R	H	CG	PHE	A	256	L	H	HG12	VAL	V	30
R	H	CG	PHE	A	256	L	H	HD11	ILE	V	34
R	H	CD2	PHE	A	256	L	H	HG12	VAL	V	30
R	H	CD2	PHE	A	256	L	H	CD1	ILE	V	34
R	H	CD2	PHE	A	256	L	H	HD11	ILE	V	34
R	H	CE1	PHE	A	256	L	H	HE1	MET	V	284
R	H	CE2	PHE	A	256	L	H	HD11	ILE	V	34
R	H	CE2	PHE	A	256	L	H	HG22	VAL	V	281
R	H	CZ	PHE	A	256	L	H	HG12	VAL	V	281
R	H	CZ	PHE	A	256	L	H	HE1	MET	V	284
R	H	CD1	LEU	A	259	L	H	HG21	ILE	V	26
R	H	CD1	LEU	A	259	L	H	HG23	ILE	V	26
R	H	CD1	LEU	A	259	L	H	HD21	LEU	V	27
R	H	CD1	LEU	A	259	L	H	HG22	VAL	V	30
R	-	OD2	ASP	A	264	L	H	HE1	PHE	V	277
R	-	OD2	ASP	A	264	L	H	HZ	PHE	V	277
R	H	CG	GLU	A	268	L	H	HH21	ARG	V	293
R	H	CD	GLU	A	268	L	H	NH2	ARG	V	293
R	H	CD	GLU	A	268	L	H	HH21	ARG	V	293
R	H	CD	GLU	A	268	L	H	HH22	ARG	V	293
R	H	OE1	GLU	A	268	L	H	NH2	ARG	V	293
R	H	OE1	GLU	A	268	L	H	CZ	ARG	V	293
R	H	OE1	GLU	A	268	L	H	HH21	ARG	V	293
R	H	OE1	GLU	A	268	L	H	HH22	ARG	V	293
R	H	OE2	GLU	A	268	L	H	NH2	ARG	V	293
R	H	OE2	GLU	A	268	L	H	HH21	ARG	V	293
R	H	OE2	GLU	A	268	L	H	HH22	ARG	V	293
R	H	CE	LYS	A	269	L	H	HD12	LEU	V	250
R	H	CE	LYS	A	269	L	H	HD22	LEU	V	250
R	H	CE	LYS	A	269	L	H	HD23	LEU	V	250
R	H	CE	LYS	A	269	L	H	HD12	LEU	V	285
R	H	CE	LYS	A	269	L	H	HD13	LEU	V	285
R	H	NZ	LYS	A	269	L	H	CD2	LEU	V	250
R	H	NZ	LYS	A	269	L	H	HD12	LEU	V	250
R	H	NZ	LYS	A	269	L	H	HD21	LEU	V	250
R	H	NZ	LYS	A	269	L	H	HD22	LEU	V	250
R	H	NZ	LYS	A	269	L	H	HD23	LEU	V	250
R	H	NZ	LYS	A	269	L	H	HD13	LEU	V	285
R	H	CB	VAL	A	272	L	H	HD13	LEU	V	288
R	H	CG1	VAL	A	272	L	H	CG	LEU	V	288
R	H	CG1	VAL	A	272	L	H	CD1	LEU	V	288
R	H	CG1	VAL	A	272	L	H	HB3	LEU	V	288
R	H	CG1	VAL	A	272	L	H	HD11	LEU	V	288
R	H	CG1	VAL	A	272	L	H	HD12	LEU	V	288
R	H	CG1	VAL	A	272	L	H	HD13	LEU	V	288
R	H	CG1	VAL	A	272	L	H	HD22	LEU	V	288
R	H	CG1	VAL	A	272	L	H	HD13	LEU	V	292
R	H	CG2	VAL	A	272	L	H	HD13	LEU	V	288
R	H	CG2	VAL	A	272	L	H	CD1	LEU	V	292
R	H	CG2	VAL	A	272	L	H	HD11	LEU	V	292
R	H	CG2	VAL	A	272	L	H	HD12	LEU	V	292
R	H	CG2	VAL	A	272	L	H	HD13	LEU	V	292
R	H	CD1	LEU	A	276	L	H	HG13	VAL	V	37
R	H	CD1	LEU	A	276	L	H	HD12	LEU	V	288
R	H	CD2	LEU	A	276	L	H	HD23	LEU	V	288
R	H	CG	LEU	A	284	L	H	HE1	MET	V	40
R	H	CD1	LEU	A	284	L	H	HE1	MET	V	40
R	H	CD2	LEU	A	284	L	H	HE1	MET	V	40

- 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