IID

Q8NGK9_Q8IXE1.46 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	22	L	H	LEU	V	30
R	-	TYR	A	22	L	H	ILE	V	33
R	H	LEU	A	25	L	H	LEU	V	281
R	H	LEU	A	25	L	H	PHE	V	34
R	H	LEU	A	25	L	H	ILE	V	37
R	H	PHE	A	259	L	H	PHE	V	28
R	H	PHE	A	259	L	H	LEU	V	86
R	-	SER	A	266	L	H	LEU	V	25
R	H	ASN	A	268	L	H	ASP	V	22
R	H	ASN	A	268	L	H	LEU	V	25
R	H	ASN	A	268	L	H	LEU	V	26
R	H	ASN	A	268	L	H	VAL	V	29
R	H	SER	A	269	L	H	LEU	V	25
R	H	SER	A	269	L	H	VAL	V	29
R	H	HIS	A	271	L	H	VAL	V	29
R	H	HIS	A	271	L	H	ILE	V	33
R	H	THR	A	272	L	H	LEU	V	25
R	H	THR	A	272	L	H	PHE	V	28
R	H	THR	A	272	L	H	VAL	V	29
R	H	THR	A	272	L	H	LEU	V	32
R	H	VAL	A	275	L	H	LEU	V	32
R	H	VAL	A	275	L	H	ILE	V	33
R	H	VAL	A	275	L	H	LEU	V	36
R	H	ALA	A	276	L	H	LEU	V	32
R	H	VAL	A	278	L	H	LEU	V	36
R	H	PHE	A	279	L	H	LEU	V	32
R	H	PHE	A	279	L	H	TYR	V	35
R	H	PHE	A	279	L	H	LEU	V	36
R	H	PRO	A	28	L	H	VAL	V	285
R	H	PRO	A	28	L	-	LEU	V	289
R	H	PRO	A	28	L	H	ILE	V	37
R	H	VAL	A	283	L	H	LEU	V	36
R	H	LEU	A	29	L	H	ILE	V	37
R	H	PHE	A	30	L	H	LEU	V	302
R	H	PHE	A	31	L	-	LEU	V	289
R	H	PHE	A	31	L	H	LYS	V	295
R	H	PHE	A	31	L	H	MET	V	298
R	H	PHE	A	31	L	H	ARG	V	299
R	H	PHE	A	31	L	H	LEU	V	302
R	H	PHE	A	31	L	H	LEU	V	44
R	H	VAL	A	32	L	H	LEU	V	36
R	H	VAL	A	32	L	H	ILE	V	37
R	H	VAL	A	32	L	H	PRO	V	40
R	H	VAL	A	32	L	H	GLY	V	41
R	H	VAL	A	32	L	H	LEU	V	44
R	H	LEU	A	34	L	H	LEU	V	302
R	H	LEU	A	34	L	H	MET	V	306
R	H	ALA	A	35	L	H	LEU	V	302
R	H	ALA	A	35	L	H	LEU	V	44
R	H	VAL	A	36	L	H	PRO	V	40
R	H	TYR	A	37	L	H	MET	V	306
R	H	GLY	A	38	L	H	HIS	V	305
R	H	GLY	A	38	L	H	MET	V	306
R	H	PHE	A	39	L	H	HIS	V	305
R	H	PHE	A	39	L	H	PHE	V	47
R	H	VAL	A	41	L	-	CYS	V	308
R	H	VAL	A	42	L	H	HIS	V	305
R	H	VAL	A	42	L	-	CYS	V	308
R	H	LEU	A	45	L	-	CYS	V	308
R	H	PRO	A	81	L	H	MET	V	306
R	H	LEU	A	84	L	H	MET	V	306

- 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

Q8NGK9_Q8IXE1.46 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	-	CE2	TYR	A	22	L	H	HD13	ILE	V	33
R	-	OH	TYR	A	22	L	H	CD2	LEU	V	30
R	-	OH	TYR	A	22	L	H	HD21	LEU	V	30
R	-	OH	TYR	A	22	L	H	HD23	LEU	V	30
R	-	OH	TYR	A	22	L	H	CD1	ILE	V	33
R	-	OH	TYR	A	22	L	H	HD12	ILE	V	33
R	-	OH	TYR	A	22	L	H	HD13	ILE	V	33
R	-	CZ	TYR	A	22	L	H	HD13	ILE	V	33
R	H	CB	LEU	A	25	L	H	HD11	ILE	V	37
R	H	CB	LEU	A	25	L	H	HD12	ILE	V	37
R	H	CG	LEU	A	25	L	H	HD12	ILE	V	37
R	H	CG	LEU	A	25	L	H	HD22	LEU	V	281
R	H	CD1	LEU	A	25	L	H	HD1	PHE	V	34
R	H	CD1	LEU	A	25	L	H	HE1	PHE	V	34
R	H	CD1	LEU	A	25	L	H	CD1	ILE	V	37
R	H	CD1	LEU	A	25	L	H	HD11	ILE	V	37
R	H	CD1	LEU	A	25	L	H	HD12	ILE	V	37
R	H	CD1	LEU	A	25	L	H	HD13	ILE	V	37
R	H	CD1	LEU	A	25	L	H	HD22	LEU	V	281
R	H	CD2	LEU	A	25	L	H	HG22	ILE	V	37
R	H	CD2	LEU	A	25	L	H	HD12	ILE	V	37
R	H	CD2	LEU	A	25	L	H	CD1	LEU	V	281
R	H	CD2	LEU	A	25	L	H	HD12	LEU	V	281
R	H	CD2	LEU	A	25	L	H	HD22	LEU	V	281
R	H	N	PRO	A	28	L	-	HD13	LEU	V	289
R	H	CA	PRO	A	28	L	-	HD12	LEU	V	289
R	H	CA	PRO	A	28	L	-	HD13	LEU	V	289
R	H	C	PRO	A	28	L	H	HG23	ILE	V	37
R	H	CB	PRO	A	28	L	H	HG23	ILE	V	37
R	H	CB	PRO	A	28	L	-	HD12	LEU	V	289
R	H	CB	PRO	A	28	L	-	HD13	LEU	V	289
R	H	CG	PRO	A	28	L	H	HG22	VAL	V	285
R	H	CG	PRO	A	28	L	-	CD1	LEU	V	289
R	H	CG	PRO	A	28	L	-	HD11	LEU	V	289
R	H	CG	PRO	A	28	L	-	HD12	LEU	V	289
R	H	CG	PRO	A	28	L	-	HD13	LEU	V	289
R	H	CD	PRO	A	28	L	-	HD13	LEU	V	289
R	H	N	LEU	A	29	L	H	HG23	ILE	V	37
R	H	CB	LEU	A	29	L	H	HG13	ILE	V	37
R	H	CG	LEU	A	29	L	H	CG1	ILE	V	37
R	H	CG	LEU	A	29	L	H	CD1	ILE	V	37
R	H	CG	LEU	A	29	L	H	HG13	ILE	V	37
R	H	CG	LEU	A	29	L	H	HD11	ILE	V	37
R	H	CG	LEU	A	29	L	H	HD12	ILE	V	37
R	H	CD1	LEU	A	29	L	H	CD1	ILE	V	37
R	H	CD1	LEU	A	29	L	H	HG13	ILE	V	37
R	H	CD1	LEU	A	29	L	H	HD11	ILE	V	37
R	H	CD1	LEU	A	29	L	H	HD12	ILE	V	37
R	H	CD2	LEU	A	29	L	H	CB	ILE	V	37
R	H	CD2	LEU	A	29	L	H	CG1	ILE	V	37
R	H	CD2	LEU	A	29	L	H	CD1	ILE	V	37
R	H	CD2	LEU	A	29	L	H	HA	ILE	V	37
R	H	CD2	LEU	A	29	L	H	HG12	ILE	V	37
R	H	CD2	LEU	A	29	L	H	HG13	ILE	V	37
R	H	CD2	LEU	A	29	L	H	HG23	ILE	V	37
R	H	CD2	LEU	A	29	L	H	HD11	ILE	V	37
R	H	CD2	LEU	A	29	L	H	HD12	ILE	V	37
R	H	O	PHE	A	30	L	H	HD13	LEU	V	302
R	H	N	PHE	A	31	L	H	HD12	LEU	V	302
R	H	CA	PHE	A	31	L	H	CD2	LEU	V	44
R	H	CA	PHE	A	31	L	H	HD21	LEU	V	44
R	H	CA	PHE	A	31	L	H	HD22	LEU	V	44
R	H	CA	PHE	A	31	L	H	HD23	LEU	V	44
R	H	CA	PHE	A	31	L	H	CD1	LEU	V	302
R	H	CA	PHE	A	31	L	H	HD11	LEU	V	302
R	H	CA	PHE	A	31	L	H	HD12	LEU	V	302
R	H	CA	PHE	A	31	L	H	HD13	LEU	V	302
R	H	C	PHE	A	31	L	H	CD2	LEU	V	44
R	H	C	PHE	A	31	L	H	HD21	LEU	V	44
R	H	C	PHE	A	31	L	H	HD22	LEU	V	44
R	H	C	PHE	A	31	L	H	HD23	LEU	V	44
R	H	C	PHE	A	31	L	H	CD1	LEU	V	302
R	H	C	PHE	A	31	L	H	HD12	LEU	V	302
R	H	C	PHE	A	31	L	H	HD13	LEU	V	302
R	H	C	PHE	A	31	L	H	HD22	LEU	V	302
R	H	CB	PHE	A	31	L	H	CD2	LEU	V	44
R	H	CB	PHE	A	31	L	H	HD21	LEU	V	44
R	H	CB	PHE	A	31	L	H	HD22	LEU	V	44
R	H	CB	PHE	A	31	L	H	HD23	LEU	V	44
R	H	CB	PHE	A	31	L	H	HE3	MET	V	298
R	H	CB	PHE	A	31	L	H	CD1	LEU	V	302
R	H	CB	PHE	A	31	L	H	HD12	LEU	V	302
R	H	O	PHE	A	31	L	H	CD2	LEU	V	44
R	H	O	PHE	A	31	L	H	HD13	LEU	V	44
R	H	O	PHE	A	31	L	H	HD21	LEU	V	44
R	H	O	PHE	A	31	L	H	HD22	LEU	V	44
R	H	O	PHE	A	31	L	H	HD23	LEU	V	44
R	H	O	PHE	A	31	L	H	CD1	LEU	V	302
R	H	O	PHE	A	31	L	H	CD2	LEU	V	302
R	H	O	PHE	A	31	L	H	HD12	LEU	V	302
R	H	O	PHE	A	31	L	H	HD13	LEU	V	302
R	H	O	PHE	A	31	L	H	HD22	LEU	V	302
R	H	O	PHE	A	31	L	H	HD23	LEU	V	302
R	H	CG	PHE	A	31	L	H	HD21	LEU	V	44
R	H	CG	PHE	A	31	L	H	HD22	LEU	V	44
R	H	CG	PHE	A	31	L	H	HB3	MET	V	298
R	H	CG	PHE	A	31	L	H	HE3	MET	V	298
R	H	CG	PHE	A	31	L	H	CD1	LEU	V	302
R	H	CG	PHE	A	31	L	H	HD11	LEU	V	302
R	H	CG	PHE	A	31	L	H	HD12	LEU	V	302
R	H	CD1	PHE	A	31	L	H	HD22	LEU	V	44
R	H	CD1	PHE	A	31	L	H	CB	MET	V	298
R	H	CD1	PHE	A	31	L	H	HB2	MET	V	298
R	H	CD1	PHE	A	31	L	H	HB3	MET	V	298
R	H	CD1	PHE	A	31	L	H	CD1	LEU	V	302
R	H	CD1	PHE	A	31	L	H	HD11	LEU	V	302
R	H	CD1	PHE	A	31	L	H	HD12	LEU	V	302
R	H	CD1	PHE	A	31	L	H	HD13	LEU	V	302
R	H	CD2	PHE	A	31	L	-	HD22	LEU	V	289
R	H	CE1	PHE	A	31	L	H	CB	MET	V	298
R	H	CE1	PHE	A	31	L	H	HB2	MET	V	298
R	H	CE1	PHE	A	31	L	H	HB3	MET	V	298
R	H	CE1	PHE	A	31	L	H	N	ARG	V	299
R	H	CE1	PHE	A	31	L	H	CG	ARG	V	299
R	H	CE1	PHE	A	31	L	H	H	ARG	V	299
R	H	CE1	PHE	A	31	L	H	HA	ARG	V	299
R	H	CE1	PHE	A	31	L	H	HG2	ARG	V	299
R	H	CE1	PHE	A	31	L	H	HG3	ARG	V	299
R	H	CE1	PHE	A	31	L	H	CD1	LEU	V	302
R	H	CE1	PHE	A	31	L	H	HD11	LEU	V	302
R	H	CE1	PHE	A	31	L	H	HD12	LEU	V	302
R	H	CE2	PHE	A	31	L	-	HD22	LEU	V	289
R	H	CE2	PHE	A	31	L	H	HG2	LYS	V	295
R	H	CZ	PHE	A	31	L	H	HG2	LYS	V	295
R	H	CZ	PHE	A	31	L	H	HB2	MET	V	298
R	H	CZ	PHE	A	31	L	H	CG	ARG	V	299
R	H	CZ	PHE	A	31	L	H	HG2	ARG	V	299
R	H	CZ	PHE	A	31	L	H	HG3	ARG	V	299
R	H	CZ	PHE	A	31	L	H	HD3	ARG	V	299
R	H	CZ	PHE	A	31	L	H	HH11	ARG	V	299
R	H	N	VAL	A	32	L	H	CD2	LEU	V	44
R	H	N	VAL	A	32	L	H	HD21	LEU	V	44
R	H	N	VAL	A	32	L	H	HD23	LEU	V	44
R	H	CA	VAL	A	32	L	H	HB2	PRO	V	40
R	H	CA	VAL	A	32	L	H	HD23	LEU	V	44
R	H	C	VAL	A	32	L	H	HB2	PRO	V	40
R	H	CB	VAL	A	32	L	H	CB	PRO	V	40
R	H	CB	VAL	A	32	L	H	HB2	PRO	V	40
R	H	CB	VAL	A	32	L	H	HB3	PRO	V	40
R	H	O	VAL	A	32	L	H	HB3	PRO	V	40
R	H	CG1	VAL	A	32	L	H	O	LEU	V	36
R	H	CG1	VAL	A	32	L	H	HA	ILE	V	37
R	H	CG1	VAL	A	32	L	H	CA	PRO	V	40
R	H	CG1	VAL	A	32	L	H	CB	PRO	V	40
R	H	CG1	VAL	A	32	L	H	CG	PRO	V	40
R	H	CG1	VAL	A	32	L	H	CD	PRO	V	40
R	H	CG1	VAL	A	32	L	H	HB2	PRO	V	40
R	H	CG1	VAL	A	32	L	H	HB3	PRO	V	40
R	H	CG1	VAL	A	32	L	H	HG2	PRO	V	40
R	H	CG1	VAL	A	32	L	H	HD3	PRO	V	40
R	H	CG2	VAL	A	32	L	H	O	ILE	V	37
R	H	CG2	VAL	A	32	L	H	HA	ILE	V	37
R	H	CG2	VAL	A	32	L	H	C	PRO	V	40
R	H	CG2	VAL	A	32	L	H	CB	PRO	V	40
R	H	CG2	VAL	A	32	L	H	HB2	PRO	V	40
R	H	CG2	VAL	A	32	L	H	N	GLY	V	41
R	H	CG2	VAL	A	32	L	H	CA	GLY	V	41
R	H	CG2	VAL	A	32	L	H	H	GLY	V	41
R	H	CG2	VAL	A	32	L	H	HA2	GLY	V	41
R	H	CG2	VAL	A	32	L	H	HA3	GLY	V	41
R	H	N	LEU	A	34	L	H	HD23	LEU	V	302
R	H	CA	LEU	A	34	L	H	CD2	LEU	V	302
R	H	CA	LEU	A	34	L	H	HD13	LEU	V	302
R	H	CA	LEU	A	34	L	H	HD22	LEU	V	302
R	H	CA	LEU	A	34	L	H	HD23	LEU	V	302
R	H	C	LEU	A	34	L	H	CD2	LEU	V	302
R	H	C	LEU	A	34	L	H	HD21	LEU	V	302
R	H	C	LEU	A	34	L	H	HD22	LEU	V	302
R	H	C	LEU	A	34	L	H	HD23	LEU	V	302
R	H	C	LEU	A	34	L	H	HG2	MET	V	306
R	H	CB	LEU	A	34	L	H	CB	LEU	V	302
R	H	CB	LEU	A	34	L	H	CG	LEU	V	302
R	H	CB	LEU	A	34	L	H	CD1	LEU	V	302
R	H	CB	LEU	A	34	L	H	CD2	LEU	V	302
R	H	CB	LEU	A	34	L	H	HB3	LEU	V	302
R	H	CB	LEU	A	34	L	H	HD11	LEU	V	302
R	H	CB	LEU	A	34	L	H	HD12	LEU	V	302
R	H	CB	LEU	A	34	L	H	HD13	LEU	V	302
R	H	CB	LEU	A	34	L	H	HD21	LEU	V	302
R	H	CB	LEU	A	34	L	H	HD22	LEU	V	302
R	H	CB	LEU	A	34	L	H	HD23	LEU	V	302
R	H	O	LEU	A	34	L	H	CD2	LEU	V	302
R	H	O	LEU	A	34	L	H	HD21	LEU	V	302
R	H	O	LEU	A	34	L	H	HD22	LEU	V	302
R	H	O	LEU	A	34	L	H	HD23	LEU	V	302
R	H	O	LEU	A	34	L	H	CG	MET	V	306
R	H	O	LEU	A	34	L	H	SD	MET	V	306
R	H	O	LEU	A	34	L	H	HG2	MET	V	306
R	H	CG	LEU	A	34	L	H	CA	LEU	V	302
R	H	CG	LEU	A	34	L	H	C	LEU	V	302
R	H	CG	LEU	A	34	L	H	CB	LEU	V	302
R	H	CG	LEU	A	34	L	H	O	LEU	V	302
R	H	CG	LEU	A	34	L	H	CG	LEU	V	302
R	H	CG	LEU	A	34	L	H	CD1	LEU	V	302
R	H	CG	LEU	A	34	L	H	CD2	LEU	V	302
R	H	CG	LEU	A	34	L	H	HA	LEU	V	302
R	H	CG	LEU	A	34	L	H	HB2	LEU	V	302
R	H	CG	LEU	A	34	L	H	HB3	LEU	V	302
R	H	CG	LEU	A	34	L	H	HD11	LEU	V	302
R	H	CG	LEU	A	34	L	H	HD12	LEU	V	302
R	H	CG	LEU	A	34	L	H	HD13	LEU	V	302
R	H	CG	LEU	A	34	L	H	HD21	LEU	V	302
R	H	CG	LEU	A	34	L	H	HD22	LEU	V	302
R	H	CG	LEU	A	34	L	H	HD23	LEU	V	302
R	H	CG	LEU	A	34	L	H	CG	MET	V	306
R	H	CG	LEU	A	34	L	H	HG2	MET	V	306
R	H	CG	LEU	A	34	L	H	HG3	MET	V	306
R	H	CD1	LEU	A	34	L	H	CB	LEU	V	302
R	H	CD1	LEU	A	34	L	H	O	LEU	V	302
R	H	CD1	LEU	A	34	L	H	HB3	LEU	V	302
R	H	CD1	LEU	A	34	L	H	HD13	LEU	V	302
R	H	CD1	LEU	A	34	L	H	HD23	LEU	V	302
R	H	CD1	LEU	A	34	L	H	CB	MET	V	306
R	H	CD1	LEU	A	34	L	H	CG	MET	V	306
R	H	CD1	LEU	A	34	L	H	SD	MET	V	306
R	H	CD1	LEU	A	34	L	H	CE	MET	V	306
R	H	CD1	LEU	A	34	L	H	HB3	MET	V	306
R	H	CD1	LEU	A	34	L	H	HG2	MET	V	306
R	H	CD1	LEU	A	34	L	H	HG3	MET	V	306
R	H	CD1	LEU	A	34	L	H	HE2	MET	V	306
R	H	CD2	LEU	A	34	L	H	CA	LEU	V	302
R	H	CD2	LEU	A	34	L	H	C	LEU	V	302
R	H	CD2	LEU	A	34	L	H	CB	LEU	V	302
R	H	CD2	LEU	A	34	L	H	CG	LEU	V	302
R	H	CD2	LEU	A	34	L	H	CD1	LEU	V	302
R	H	CD2	LEU	A	34	L	H	CD2	LEU	V	302
R	H	CD2	LEU	A	34	L	H	HA	LEU	V	302
R	H	CD2	LEU	A	34	L	H	HB2	LEU	V	302
R	H	CD2	LEU	A	34	L	H	HB3	LEU	V	302
R	H	CD2	LEU	A	34	L	H	HG	LEU	V	302
R	H	CD2	LEU	A	34	L	H	HD11	LEU	V	302
R	H	CD2	LEU	A	34	L	H	HD12	LEU	V	302
R	H	CD2	LEU	A	34	L	H	HD13	LEU	V	302
R	H	CD2	LEU	A	34	L	H	HD23	LEU	V	302
R	H	CD2	LEU	A	34	L	H	HG3	MET	V	306
R	H	N	ALA	A	35	L	H	CG	LEU	V	302
R	H	N	ALA	A	35	L	H	CD2	LEU	V	302
R	H	N	ALA	A	35	L	H	HD21	LEU	V	302
R	H	N	ALA	A	35	L	H	HD22	LEU	V	302
R	H	N	ALA	A	35	L	H	HD23	LEU	V	302
R	H	CA	ALA	A	35	L	H	HD13	LEU	V	44
R	H	CA	ALA	A	35	L	H	CD2	LEU	V	302
R	H	CA	ALA	A	35	L	H	HD21	LEU	V	302
R	H	CA	ALA	A	35	L	H	HD22	LEU	V	302
R	H	CA	ALA	A	35	L	H	HD23	LEU	V	302
R	H	CB	ALA	A	35	L	H	CD1	LEU	V	44
R	H	CB	ALA	A	35	L	H	CD2	LEU	V	44
R	H	CB	ALA	A	35	L	H	HB2	LEU	V	44
R	H	CB	ALA	A	35	L	H	HD12	LEU	V	44
R	H	CB	ALA	A	35	L	H	HD13	LEU	V	44
R	H	CB	ALA	A	35	L	H	HD23	LEU	V	44
R	H	CB	ALA	A	35	L	H	CD2	LEU	V	302
R	H	CB	ALA	A	35	L	H	HD21	LEU	V	302
R	H	CB	ALA	A	35	L	H	HD22	LEU	V	302
R	H	CB	ALA	A	35	L	H	HD23	LEU	V	302
R	H	CG2	VAL	A	36	L	H	HB3	PRO	V	40
R	H	CB	TYR	A	37	L	H	SD	MET	V	306
R	H	CG	TYR	A	37	L	H	SD	MET	V	306
R	H	CD1	TYR	A	37	L	H	CG	MET	V	306
R	H	CD1	TYR	A	37	L	H	SD	MET	V	306
R	H	CD1	TYR	A	37	L	H	CE	MET	V	306
R	H	CD1	TYR	A	37	L	H	HA	MET	V	306
R	H	CD1	TYR	A	37	L	H	HB2	MET	V	306
R	H	CD1	TYR	A	37	L	H	HG2	MET	V	306
R	H	CD1	TYR	A	37	L	H	HE1	MET	V	306
R	H	CD1	TYR	A	37	L	H	HE3	MET	V	306
R	H	CE1	TYR	A	37	L	H	SD	MET	V	306
R	H	CE1	TYR	A	37	L	H	CE	MET	V	306
R	H	CE1	TYR	A	37	L	H	HA	MET	V	306
R	H	CE1	TYR	A	37	L	H	HB2	MET	V	306
R	H	CE1	TYR	A	37	L	H	HE1	MET	V	306
R	H	CE1	TYR	A	37	L	H	HE3	MET	V	306
R	H	N	GLY	A	38	L	H	HB3	HIS	V	305
R	H	N	GLY	A	38	L	H	HA	MET	V	306
R	H	N	GLY	A	38	L	H	HG2	MET	V	306
R	H	CA	GLY	A	38	L	H	C	HIS	V	305
R	H	CA	GLY	A	38	L	H	CB	HIS	V	305
R	H	CA	GLY	A	38	L	H	O	HIS	V	305
R	H	CA	GLY	A	38	L	H	HB2	HIS	V	305
R	H	CA	GLY	A	38	L	H	HB3	HIS	V	305
R	H	CA	GLY	A	38	L	H	N	MET	V	306
R	H	CA	GLY	A	38	L	H	HA	MET	V	306
R	H	CA	GLY	A	38	L	H	HG2	MET	V	306
R	H	C	GLY	A	38	L	H	CB	HIS	V	305
R	H	C	GLY	A	38	L	H	O	HIS	V	305
R	H	C	GLY	A	38	L	H	HB3	HIS	V	305
R	H	C	GLY	A	38	L	H	HD2	HIS	V	305
R	H	O	GLY	A	38	L	H	O	HIS	V	305
R	H	O	GLY	A	38	L	H	HB3	HIS	V	305
R	H	O	GLY	A	38	L	H	HD2	HIS	V	305
R	H	N	PHE	A	39	L	H	HB3	HIS	V	305
R	H	N	PHE	A	39	L	H	HD2	HIS	V	305
R	H	CA	PHE	A	39	L	H	HD2	HIS	V	305
R	H	CD1	PHE	A	39	L	H	HD2	HIS	V	305
R	H	CE1	PHE	A	39	L	H	CD2	HIS	V	305
R	H	CE1	PHE	A	39	L	H	HD2	HIS	V	305
R	H	CE2	PHE	A	39	L	H	HD2	PHE	V	47
R	H	CZ	PHE	A	39	L	H	CD2	PHE	V	47
R	H	C	VAL	A	41	L	-	OXT	CYS	V	308
R	H	CB	VAL	A	41	L	-	C	CYS	V	308
R	H	CB	VAL	A	41	L	-	OXT	CYS	V	308
R	H	CG1	VAL	A	41	L	-	C	CYS	V	308
R	H	CG1	VAL	A	41	L	-	O	CYS	V	308
R	H	CG1	VAL	A	41	L	-	OXT	CYS	V	308
R	H	CG2	VAL	A	41	L	-	OXT	CYS	V	308
R	H	CG2	VAL	A	42	L	H	HA	HIS	V	305
R	H	CG2	VAL	A	42	L	H	HD2	HIS	V	305
R	H	CG2	VAL	A	42	L	-	CB	CYS	V	308
R	H	CG2	VAL	A	42	L	-	HB2	CYS	V	308
R	H	CG2	VAL	A	42	L	-	HB3	CYS	V	308
R	H	CG	LEU	A	45	L	-	O	CYS	V	308
R	H	CD1	LEU	A	45	L	-	C	CYS	V	308
R	H	CD1	LEU	A	45	L	-	O	CYS	V	308
R	H	CA	PRO	A	81	L	H	HE1	MET	V	306
R	H	CD1	LEU	A	84	L	H	SD	MET	V	306
R	H	CD1	LEU	A	84	L	H	CE	MET	V	306
R	H	CD1	LEU	A	84	L	H	HE1	MET	V	306
R	H	CD1	LEU	A	84	L	H	HE2	MET	V	306
R	H	CE1	PHE	A	259	L	H	HE1	PHE	V	28
R	H	CE2	PHE	A	259	L	H	HD22	LEU	V	86
R	H	CE2	PHE	A	259	L	H	HD23	LEU	V	86
R	H	CZ	PHE	A	259	L	H	HE1	PHE	V	28
R	H	CZ	PHE	A	259	L	H	HZ	PHE	V	28
R	-	OG	SER	A	266	L	H	CD2	LEU	V	25
R	-	OG	SER	A	266	L	H	HD21	LEU	V	25
R	-	OG	SER	A	266	L	H	HD23	LEU	V	25
R	H	C	ASN	A	268	L	H	HG	LEU	V	25
R	H	C	ASN	A	268	L	H	HD23	LEU	V	25
R	H	C	ASN	A	268	L	H	HG23	VAL	V	29
R	H	CB	ASN	A	268	L	H	HG	LEU	V	25
R	H	CB	ASN	A	268	L	H	HD21	LEU	V	25
R	H	CB	ASN	A	268	L	H	HA	LEU	V	26
R	H	CB	ASN	A	268	L	H	HB3	LEU	V	26
R	H	O	ASN	A	268	L	H	HG	LEU	V	25
R	H	O	ASN	A	268	L	H	CG2	VAL	V	29
R	H	O	ASN	A	268	L	H	HG12	VAL	V	29
R	H	O	ASN	A	268	L	H	HG21	VAL	V	29
R	H	O	ASN	A	268	L	H	HG23	VAL	V	29
R	H	CG	ASN	A	268	L	H	HB3	LEU	V	26
R	H	CG	ASN	A	268	L	H	HD13	LEU	V	26
R	H	ND2	ASN	A	268	L	H	O	ASP	V	22
R	H	ND2	ASN	A	268	L	H	HB3	ASP	V	22
R	H	ND2	ASN	A	268	L	H	CB	LEU	V	26
R	H	ND2	ASN	A	268	L	H	HB3	LEU	V	26
R	H	ND2	ASN	A	268	L	H	HD13	LEU	V	26
R	H	OD1	ASN	A	268	L	H	HB3	LEU	V	26
R	H	OD1	ASN	A	268	L	H	HD13	LEU	V	26
R	H	N	SER	A	269	L	H	HD23	LEU	V	25
R	H	CA	SER	A	269	L	H	HD23	LEU	V	25
R	H	CA	SER	A	269	L	H	HG23	VAL	V	29
R	H	CB	SER	A	269	L	H	HD23	LEU	V	25
R	H	N	HIS	A	271	L	H	HG12	VAL	V	29
R	H	CA	HIS	A	271	L	H	CG1	VAL	V	29
R	H	CA	HIS	A	271	L	H	HG11	VAL	V	29
R	H	CA	HIS	A	271	L	H	HG12	VAL	V	29
R	H	CA	HIS	A	271	L	H	HG13	VAL	V	29
R	H	CA	HIS	A	271	L	H	HD11	ILE	V	33
R	H	C	HIS	A	271	L	H	CG1	VAL	V	29
R	H	C	HIS	A	271	L	H	HG11	VAL	V	29
R	H	C	HIS	A	271	L	H	HG12	VAL	V	29
R	H	C	HIS	A	271	L	H	HG13	VAL	V	29
R	H	C	HIS	A	271	L	H	HG22	VAL	V	29
R	H	C	HIS	A	271	L	H	HG23	VAL	V	29
R	H	C	HIS	A	271	L	H	HD11	ILE	V	33
R	H	CB	HIS	A	271	L	H	CB	VAL	V	29
R	H	CB	HIS	A	271	L	H	CG1	VAL	V	29
R	H	CB	HIS	A	271	L	H	HB	VAL	V	29
R	H	CB	HIS	A	271	L	H	HG11	VAL	V	29
R	H	CB	HIS	A	271	L	H	HG12	VAL	V	29
R	H	CB	HIS	A	271	L	H	HG13	VAL	V	29
R	H	CB	HIS	A	271	L	H	HG23	VAL	V	29
R	H	CB	HIS	A	271	L	H	CD1	ILE	V	33
R	H	CB	HIS	A	271	L	H	HD11	ILE	V	33
R	H	CB	HIS	A	271	L	H	HD12	ILE	V	33
R	H	O	HIS	A	271	L	H	CG1	VAL	V	29
R	H	O	HIS	A	271	L	H	HG12	VAL	V	29
R	H	O	HIS	A	271	L	H	HG13	VAL	V	29
R	H	O	HIS	A	271	L	H	HD11	ILE	V	33
R	H	CG	HIS	A	271	L	H	CG1	VAL	V	29
R	H	CG	HIS	A	271	L	H	HG11	VAL	V	29
R	H	CG	HIS	A	271	L	H	HG12	VAL	V	29
R	H	CG	HIS	A	271	L	H	HG13	VAL	V	29
R	H	CG	HIS	A	271	L	H	HD11	ILE	V	33
R	H	CD2	HIS	A	271	L	H	HG12	VAL	V	29
R	H	ND1	HIS	A	271	L	H	HG12	VAL	V	29
R	H	ND1	HIS	A	271	L	H	HD11	ILE	V	33
R	H	N	THR	A	272	L	H	CB	VAL	V	29
R	H	N	THR	A	272	L	H	CG1	VAL	V	29
R	H	N	THR	A	272	L	H	CG2	VAL	V	29
R	H	N	THR	A	272	L	H	HG12	VAL	V	29
R	H	N	THR	A	272	L	H	HG13	VAL	V	29
R	H	N	THR	A	272	L	H	HG22	VAL	V	29
R	H	N	THR	A	272	L	H	HG23	VAL	V	29
R	H	CA	THR	A	272	L	H	CG2	VAL	V	29
R	H	CA	THR	A	272	L	H	HG13	VAL	V	29
R	H	CA	THR	A	272	L	H	HG22	VAL	V	29
R	H	CA	THR	A	272	L	H	HG23	VAL	V	29
R	H	CB	THR	A	272	L	H	HE1	PHE	V	28
R	H	CB	THR	A	272	L	H	CG2	VAL	V	29
R	H	CB	THR	A	272	L	H	HG21	VAL	V	29
R	H	CB	THR	A	272	L	H	HG22	VAL	V	29
R	H	CB	THR	A	272	L	H	HG23	VAL	V	29
R	H	O	THR	A	272	L	H	HD21	LEU	V	32
R	H	CG2	THR	A	272	L	H	CE1	PHE	V	28
R	H	CG2	THR	A	272	L	H	HD1	PHE	V	28
R	H	CG2	THR	A	272	L	H	HE1	PHE	V	28
R	H	CG2	THR	A	272	L	H	HG22	VAL	V	29
R	H	OG1	THR	A	272	L	H	CD1	LEU	V	25
R	H	OG1	THR	A	272	L	H	HD11	LEU	V	25
R	H	OG1	THR	A	272	L	H	HD13	LEU	V	25
R	H	OG1	THR	A	272	L	H	HD1	PHE	V	28
R	H	OG1	THR	A	272	L	H	HE1	PHE	V	28
R	H	OG1	THR	A	272	L	H	CB	VAL	V	29
R	H	OG1	THR	A	272	L	H	CG1	VAL	V	29
R	H	OG1	THR	A	272	L	H	CG2	VAL	V	29
R	H	OG1	THR	A	272	L	H	HA	VAL	V	29
R	H	OG1	THR	A	272	L	H	HG13	VAL	V	29
R	H	OG1	THR	A	272	L	H	HG21	VAL	V	29
R	H	OG1	THR	A	272	L	H	HG22	VAL	V	29
R	H	OG1	THR	A	272	L	H	HG23	VAL	V	29
R	H	CA	VAL	A	275	L	H	HD11	LEU	V	36
R	H	CA	VAL	A	275	L	H	HD13	LEU	V	36
R	H	C	VAL	A	275	L	H	HD22	LEU	V	32
R	H	C	VAL	A	275	L	H	HD13	LEU	V	36
R	H	CB	VAL	A	275	L	H	CG	LEU	V	32
R	H	CB	VAL	A	275	L	H	CD2	LEU	V	32
R	H	CB	VAL	A	275	L	H	HG	LEU	V	32
R	H	CB	VAL	A	275	L	H	HD21	LEU	V	32
R	H	CB	VAL	A	275	L	H	HD22	LEU	V	32
R	H	CB	VAL	A	275	L	H	HG12	ILE	V	33
R	H	CB	VAL	A	275	L	H	HG13	ILE	V	33
R	H	CB	VAL	A	275	L	H	CD1	LEU	V	36
R	H	CB	VAL	A	275	L	H	HD11	LEU	V	36
R	H	CB	VAL	A	275	L	H	HD13	LEU	V	36
R	H	O	VAL	A	275	L	H	CD1	LEU	V	36
R	H	O	VAL	A	275	L	H	HD12	LEU	V	36
R	H	O	VAL	A	275	L	H	HD13	LEU	V	36
R	H	CG1	VAL	A	275	L	H	CB	LEU	V	32
R	H	CG1	VAL	A	275	L	H	CG	LEU	V	32
R	H	CG1	VAL	A	275	L	H	CD1	LEU	V	32
R	H	CG1	VAL	A	275	L	H	CD2	LEU	V	32
R	H	CG1	VAL	A	275	L	H	HB3	LEU	V	32
R	H	CG1	VAL	A	275	L	H	HG	LEU	V	32
R	H	CG1	VAL	A	275	L	H	HD12	LEU	V	32
R	H	CG1	VAL	A	275	L	H	HD21	LEU	V	32
R	H	CG1	VAL	A	275	L	H	HD22	LEU	V	32
R	H	CG1	VAL	A	275	L	H	HA	ILE	V	33
R	H	CG1	VAL	A	275	L	H	CG	LEU	V	36
R	H	CG1	VAL	A	275	L	H	CD1	LEU	V	36
R	H	CG1	VAL	A	275	L	H	HG	LEU	V	36
R	H	CG1	VAL	A	275	L	H	HD11	LEU	V	36
R	H	CG1	VAL	A	275	L	H	HD12	LEU	V	36
R	H	CG1	VAL	A	275	L	H	HD13	LEU	V	36
R	H	CG2	VAL	A	275	L	H	HG	LEU	V	32
R	H	CG2	VAL	A	275	L	H	HD21	LEU	V	32
R	H	CG2	VAL	A	275	L	H	N	ILE	V	33
R	H	CG2	VAL	A	275	L	H	CA	ILE	V	33
R	H	CG2	VAL	A	275	L	H	CB	ILE	V	33
R	H	CG2	VAL	A	275	L	H	CG1	ILE	V	33
R	H	CG2	VAL	A	275	L	H	CD1	ILE	V	33
R	H	CG2	VAL	A	275	L	H	H	ILE	V	33
R	H	CG2	VAL	A	275	L	H	HA	ILE	V	33
R	H	CG2	VAL	A	275	L	H	HG12	ILE	V	33
R	H	CG2	VAL	A	275	L	H	HG13	ILE	V	33
R	H	CG2	VAL	A	275	L	H	HD11	ILE	V	33
R	H	CG2	VAL	A	275	L	H	HD11	LEU	V	36
R	H	N	ALA	A	276	L	H	HD22	LEU	V	32
R	H	CB	VAL	A	278	L	H	HD12	LEU	V	36
R	H	CG1	VAL	A	278	L	H	HD12	LEU	V	36
R	H	CG	PHE	A	279	L	H	HD13	LEU	V	36
R	H	CG	PHE	A	279	L	H	HD22	LEU	V	36
R	H	CD1	PHE	A	279	L	H	HD22	LEU	V	36
R	H	CD2	PHE	A	279	L	H	HD12	LEU	V	32
R	H	CD2	PHE	A	279	L	H	CD1	LEU	V	36
R	H	CD2	PHE	A	279	L	H	CD2	LEU	V	36
R	H	CD2	PHE	A	279	L	H	HD12	LEU	V	36
R	H	CD2	PHE	A	279	L	H	HD13	LEU	V	36
R	H	CD2	PHE	A	279	L	H	HD22	LEU	V	36
R	H	CD2	PHE	A	279	L	H	HD23	LEU	V	36
R	H	CE1	PHE	A	279	L	H	CD2	LEU	V	36
R	H	CE1	PHE	A	279	L	H	HD21	LEU	V	36
R	H	CE1	PHE	A	279	L	H	HD22	LEU	V	36
R	H	CE1	PHE	A	279	L	H	HD23	LEU	V	36
R	H	CE2	PHE	A	279	L	H	CD1	LEU	V	32
R	H	CE2	PHE	A	279	L	H	HG	LEU	V	32
R	H	CE2	PHE	A	279	L	H	HD11	LEU	V	32
R	H	CE2	PHE	A	279	L	H	HD12	LEU	V	32
R	H	CE2	PHE	A	279	L	H	HD22	LEU	V	32
R	H	CE2	PHE	A	279	L	H	CG	LEU	V	36
R	H	CE2	PHE	A	279	L	H	CD1	LEU	V	36
R	H	CE2	PHE	A	279	L	H	CD2	LEU	V	36
R	H	CE2	PHE	A	279	L	H	HG	LEU	V	36
R	H	CE2	PHE	A	279	L	H	HD11	LEU	V	36
R	H	CE2	PHE	A	279	L	H	HD12	LEU	V	36
R	H	CE2	PHE	A	279	L	H	HD13	LEU	V	36
R	H	CE2	PHE	A	279	L	H	HD21	LEU	V	36
R	H	CE2	PHE	A	279	L	H	HD22	LEU	V	36
R	H	CE2	PHE	A	279	L	H	HD23	LEU	V	36
R	H	CZ	PHE	A	279	L	H	HD11	LEU	V	32
R	H	CZ	PHE	A	279	L	H	HD12	LEU	V	32
R	H	CZ	PHE	A	279	L	H	HD1	TYR	V	35
R	H	CZ	PHE	A	279	L	H	CG	LEU	V	36
R	H	CZ	PHE	A	279	L	H	CD1	LEU	V	36
R	H	CZ	PHE	A	279	L	H	CD2	LEU	V	36
R	H	CZ	PHE	A	279	L	H	HG	LEU	V	36
R	H	CZ	PHE	A	279	L	H	HD13	LEU	V	36
R	H	CZ	PHE	A	279	L	H	HD21	LEU	V	36
R	H	CZ	PHE	A	279	L	H	HD22	LEU	V	36
R	H	CZ	PHE	A	279	L	H	HD23	LEU	V	36
R	H	CG2	VAL	A	283	L	H	HD23	LEU	V	36

- 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