IID

Q9H339_Q8IXE1.1 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	-	LEU	A	11	L	H	VAL	V	29
R	-	THR	A	13	L	H	ILE	V	33
R	-	PHE	A	15	L	H	ILE	V	37
R	-	PRO	A	16	L	H	LEU	V	36
R	-	PRO	A	16	L	H	ILE	V	37
R	-	PRO	A	16	L	H	PRO	V	40
R	-	PRO	A	16	L	H	GLY	V	41
R	-	HIS	A	168	L	H	LEU	V	25
R	-	HIS	A	168	L	H	PHE	V	28
R	-	HIS	A	168	L	H	LEU	V	86
R	-	SER	A	169	L	H	PHE	V	28
R	-	SER	A	169	L	H	VAL	V	29
R	-	SER	A	169	L	H	LEU	V	32
R	-	GLY	A	17	L	-	LEU	V	289
R	-	GLY	A	17	L	H	ILE	V	37
R	-	GLY	A	17	L	H	GLY	V	41
R	-	VAL	A	171	L	H	VAL	V	29
R	-	VAL	A	171	L	H	LEU	V	32
R	-	VAL	A	171	L	H	ILE	V	33
R	-	VAL	A	171	L	H	LEU	V	36
R	-	SER	A	173	L	H	LEU	V	36
R	-	LEU	A	18	L	H	MET	V	298
R	-	LEU	A	18	L	H	LEU	V	302
R	-	LEU	A	18	L	H	ILE	V	37
R	-	LEU	A	18	L	H	GLY	V	41
R	-	LEU	A	18	L	H	LEU	V	44
R	H	GLU	A	19	L	H	LEU	V	281
R	H	GLU	A	19	L	H	ILE	V	37
R	H	GLU	A	20	L	H	VAL	V	285
R	H	GLU	A	20	L	-	LEU	V	289
R	H	TRP	A	24	L	H	ARG	V	299
R	H	THR	A	252	L	-	CYS	V	308
R	-	PRO	A	267	L	H	PRO	V	40
R	-	PRO	A	267	L	H	PHE	V	43
R	-	PRO	A	267	L	H	PHE	V	47
R	H	HIS	A	268	L	H	LEU	V	36
R	H	HIS	A	268	L	H	PRO	V	40
R	H	ILE	A	269	L	H	LEU	V	302
R	H	ILE	A	269	L	H	PRO	V	40
R	H	ILE	A	269	L	H	LEU	V	44
R	H	ILE	A	273	L	H	LEU	V	302
R	H	ILE	A	273	L	H	HIS	V	305
R	H	ILE	A	273	L	H	MET	V	306
R	H	MET	A	274	L	H	HIS	V	305
R	H	TYR	A	276	L	H	MET	V	306
R	H	ALA	A	277	L	H	MET	V	306
R	H	ALA	A	277	L	-	CYS	V	308
R	H	PHE	A	28	L	H	SER	V	303
R	H	PHE	A	28	L	H	MET	V	306
R	H	PHE	A	28	L	-	PHE	V	307
R	H	LEU	A	280	L	H	MET	V	306
R	H	PHE	A	281	L	-	PHE	V	307
R	H	PHE	A	281	L	-	CYS	V	308
R	H	LEU	A	284	L	-	PHE	V	307
R	H	PHE	A	29	L	H	MET	V	306
R	H	MET	A	32	L	H	MET	V	306
R	H	MET	A	32	L	-	PHE	V	307
R	-	ARG	A	88	L	H	ILE	V	33
R	-	ARG	A	88	L	H	ILE	V	37

- 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

Q9H339_Q8IXE1.1 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	-	CD1	LEU	A	11	L	H	HG12	VAL	V	29
R	-	OG1	THR	A	13	L	H	HG12	ILE	V	33
R	-	C	PHE	A	15	L	H	HG13	ILE	V	37
R	-	O	PHE	A	15	L	H	HG13	ILE	V	37
R	-	O	PHE	A	15	L	H	HG23	ILE	V	37
R	-	N	PRO	A	16	L	H	HA	ILE	V	37
R	-	N	PRO	A	16	L	H	HG13	ILE	V	37
R	-	CA	PRO	A	16	L	H	C	LEU	V	36
R	-	CA	PRO	A	16	L	H	O	LEU	V	36
R	-	CA	PRO	A	16	L	H	N	ILE	V	37
R	-	CA	PRO	A	16	L	H	CA	ILE	V	37
R	-	CA	PRO	A	16	L	H	CB	ILE	V	37
R	-	CA	PRO	A	16	L	H	CG1	ILE	V	37
R	-	CA	PRO	A	16	L	H	CG2	ILE	V	37
R	-	CA	PRO	A	16	L	H	HA	ILE	V	37
R	-	CA	PRO	A	16	L	H	HG12	ILE	V	37
R	-	CA	PRO	A	16	L	H	HG13	ILE	V	37
R	-	CA	PRO	A	16	L	H	HG23	ILE	V	37
R	-	C	PRO	A	16	L	H	O	LEU	V	36
R	-	C	PRO	A	16	L	H	N	ILE	V	37
R	-	C	PRO	A	16	L	H	CA	ILE	V	37
R	-	C	PRO	A	16	L	H	C	ILE	V	37
R	-	C	PRO	A	16	L	H	CB	ILE	V	37
R	-	C	PRO	A	16	L	H	O	ILE	V	37
R	-	C	PRO	A	16	L	H	CG1	ILE	V	37
R	-	C	PRO	A	16	L	H	CG2	ILE	V	37
R	-	C	PRO	A	16	L	H	HA	ILE	V	37
R	-	C	PRO	A	16	L	H	HG12	ILE	V	37
R	-	C	PRO	A	16	L	H	HG13	ILE	V	37
R	-	C	PRO	A	16	L	H	HG21	ILE	V	37
R	-	C	PRO	A	16	L	H	HG22	ILE	V	37
R	-	C	PRO	A	16	L	H	HG23	ILE	V	37
R	-	CB	PRO	A	16	L	H	CA	LEU	V	36
R	-	CB	PRO	A	16	L	H	C	LEU	V	36
R	-	CB	PRO	A	16	L	H	CB	LEU	V	36
R	-	CB	PRO	A	16	L	H	O	LEU	V	36
R	-	CB	PRO	A	16	L	H	HB2	LEU	V	36
R	-	CB	PRO	A	16	L	H	HB3	LEU	V	36
R	-	CB	PRO	A	16	L	H	N	ILE	V	37
R	-	CB	PRO	A	16	L	H	CA	ILE	V	37
R	-	CB	PRO	A	16	L	H	C	ILE	V	37
R	-	CB	PRO	A	16	L	H	CB	ILE	V	37
R	-	CB	PRO	A	16	L	H	CG1	ILE	V	37
R	-	CB	PRO	A	16	L	H	H	ILE	V	37
R	-	CB	PRO	A	16	L	H	HA	ILE	V	37
R	-	CB	PRO	A	16	L	H	HG12	ILE	V	37
R	-	CB	PRO	A	16	L	H	HG13	ILE	V	37
R	-	CB	PRO	A	16	L	H	HG23	ILE	V	37
R	-	O	PRO	A	16	L	H	O	LEU	V	36
R	-	O	PRO	A	16	L	H	CA	ILE	V	37
R	-	O	PRO	A	16	L	H	C	ILE	V	37
R	-	O	PRO	A	16	L	H	O	ILE	V	37
R	-	O	PRO	A	16	L	H	CG2	ILE	V	37
R	-	O	PRO	A	16	L	H	HA	ILE	V	37
R	-	O	PRO	A	16	L	H	HG13	ILE	V	37
R	-	O	PRO	A	16	L	H	HG23	ILE	V	37
R	-	O	PRO	A	16	L	H	HB2	PRO	V	40
R	-	O	PRO	A	16	L	H	HD3	PRO	V	40
R	-	O	PRO	A	16	L	H	N	GLY	V	41
R	-	O	PRO	A	16	L	H	H	GLY	V	41
R	-	O	PRO	A	16	L	H	HA3	GLY	V	41
R	-	CG	PRO	A	16	L	H	C	LEU	V	36
R	-	CG	PRO	A	16	L	H	O	LEU	V	36
R	-	CG	PRO	A	16	L	H	HB2	LEU	V	36
R	-	CG	PRO	A	16	L	H	N	ILE	V	37
R	-	CG	PRO	A	16	L	H	CA	ILE	V	37
R	-	CG	PRO	A	16	L	H	HA	ILE	V	37
R	-	CG	PRO	A	16	L	H	HG12	ILE	V	37
R	-	CG	PRO	A	16	L	H	HG13	ILE	V	37
R	-	CG	PRO	A	16	L	H	HB2	PRO	V	40
R	-	CG	PRO	A	16	L	H	HG2	PRO	V	40
R	-	CD	PRO	A	16	L	H	O	LEU	V	36
R	-	CD	PRO	A	16	L	H	HA	ILE	V	37
R	-	N	GLY	A	17	L	H	CA	ILE	V	37
R	-	N	GLY	A	17	L	H	C	ILE	V	37
R	-	N	GLY	A	17	L	H	CB	ILE	V	37
R	-	N	GLY	A	17	L	H	O	ILE	V	37
R	-	N	GLY	A	17	L	H	CG1	ILE	V	37
R	-	N	GLY	A	17	L	H	CG2	ILE	V	37
R	-	N	GLY	A	17	L	H	HA	ILE	V	37
R	-	N	GLY	A	17	L	H	HB	ILE	V	37
R	-	N	GLY	A	17	L	H	HG12	ILE	V	37
R	-	N	GLY	A	17	L	H	HG13	ILE	V	37
R	-	N	GLY	A	17	L	H	HG21	ILE	V	37
R	-	N	GLY	A	17	L	H	HG22	ILE	V	37
R	-	N	GLY	A	17	L	H	HG23	ILE	V	37
R	-	N	GLY	A	17	L	H	HD12	ILE	V	37
R	-	CA	GLY	A	17	L	H	CA	ILE	V	37
R	-	CA	GLY	A	17	L	H	C	ILE	V	37
R	-	CA	GLY	A	17	L	H	CB	ILE	V	37
R	-	CA	GLY	A	17	L	H	O	ILE	V	37
R	-	CA	GLY	A	17	L	H	CG2	ILE	V	37
R	-	CA	GLY	A	17	L	H	HA	ILE	V	37
R	-	CA	GLY	A	17	L	H	HG13	ILE	V	37
R	-	CA	GLY	A	17	L	H	HG21	ILE	V	37
R	-	CA	GLY	A	17	L	H	HG22	ILE	V	37
R	-	CA	GLY	A	17	L	H	HG23	ILE	V	37
R	-	CA	GLY	A	17	L	H	HA3	GLY	V	41
R	-	C	GLY	A	17	L	H	CG2	ILE	V	37
R	-	C	GLY	A	17	L	H	HG21	ILE	V	37
R	-	C	GLY	A	17	L	H	HG23	ILE	V	37
R	-	C	GLY	A	17	L	H	HA3	GLY	V	41
R	-	C	GLY	A	17	L	-	HD12	LEU	V	289
R	-	O	GLY	A	17	L	H	HG23	ILE	V	37
R	-	O	GLY	A	17	L	H	HA2	GLY	V	41
R	-	O	GLY	A	17	L	H	HA3	GLY	V	41
R	-	O	GLY	A	17	L	-	CD1	LEU	V	289
R	-	O	GLY	A	17	L	-	HD12	LEU	V	289
R	-	O	GLY	A	17	L	-	HD13	LEU	V	289
R	-	N	LEU	A	18	L	H	HG23	ILE	V	37
R	-	CG	LEU	A	18	L	H	CD2	LEU	V	44
R	-	CG	LEU	A	18	L	H	HD21	LEU	V	44
R	-	CG	LEU	A	18	L	H	HD22	LEU	V	44
R	-	CG	LEU	A	18	L	H	HD23	LEU	V	44
R	-	CG	LEU	A	18	L	H	HE3	MET	V	298
R	-	CD1	LEU	A	18	L	H	HA2	GLY	V	41
R	-	CD1	LEU	A	18	L	H	CD2	LEU	V	44
R	-	CD1	LEU	A	18	L	H	HD21	LEU	V	44
R	-	CD1	LEU	A	18	L	H	HD22	LEU	V	44
R	-	CD1	LEU	A	18	L	H	HD23	LEU	V	44
R	-	CD2	LEU	A	18	L	H	CD2	LEU	V	44
R	-	CD2	LEU	A	18	L	H	HD21	LEU	V	44
R	-	CD2	LEU	A	18	L	H	HD22	LEU	V	44
R	-	CD2	LEU	A	18	L	H	HD23	LEU	V	44
R	-	CD2	LEU	A	18	L	H	HE3	MET	V	298
R	-	CD2	LEU	A	18	L	H	HD12	LEU	V	302
R	H	CG	GLU	A	19	L	H	HG22	ILE	V	37
R	H	CG	GLU	A	19	L	H	HD11	ILE	V	37
R	H	CG	GLU	A	19	L	H	HD12	ILE	V	37
R	H	CD	GLU	A	19	L	H	CD1	ILE	V	37
R	H	CD	GLU	A	19	L	H	HG13	ILE	V	37
R	H	CD	GLU	A	19	L	H	HG22	ILE	V	37
R	H	CD	GLU	A	19	L	H	HD11	ILE	V	37
R	H	CD	GLU	A	19	L	H	HD12	ILE	V	37
R	H	CD	GLU	A	19	L	H	HD13	ILE	V	37
R	H	OE1	GLU	A	19	L	H	CG1	ILE	V	37
R	H	OE1	GLU	A	19	L	H	CD1	ILE	V	37
R	H	OE1	GLU	A	19	L	H	HG13	ILE	V	37
R	H	OE1	GLU	A	19	L	H	HG22	ILE	V	37
R	H	OE1	GLU	A	19	L	H	HD11	ILE	V	37
R	H	OE1	GLU	A	19	L	H	HD12	ILE	V	37
R	H	OE1	GLU	A	19	L	H	HD13	ILE	V	37
R	H	OE2	GLU	A	19	L	H	CD1	ILE	V	37
R	H	OE2	GLU	A	19	L	H	HG22	ILE	V	37
R	H	OE2	GLU	A	19	L	H	HD11	ILE	V	37
R	H	OE2	GLU	A	19	L	H	HD12	ILE	V	37
R	H	OE2	GLU	A	19	L	H	HD13	ILE	V	37
R	H	OE2	GLU	A	19	L	H	HD12	LEU	V	281
R	H	CB	GLU	A	20	L	H	HG13	VAL	V	285
R	H	CB	GLU	A	20	L	-	HB3	LEU	V	289
R	H	CB	GLU	A	20	L	-	HD13	LEU	V	289
R	H	CG	GLU	A	20	L	H	CG1	VAL	V	285
R	H	CG	GLU	A	20	L	H	CG2	VAL	V	285
R	H	CG	GLU	A	20	L	H	HG12	VAL	V	285
R	H	CG	GLU	A	20	L	H	HG13	VAL	V	285
R	H	CG	GLU	A	20	L	H	HG22	VAL	V	285
R	H	CG	GLU	A	20	L	H	HG23	VAL	V	285
R	H	CG	GLU	A	20	L	-	HD11	LEU	V	289
R	H	CG	GLU	A	20	L	-	HD13	LEU	V	289
R	H	CD	GLU	A	20	L	H	CG1	VAL	V	285
R	H	CD	GLU	A	20	L	H	HG12	VAL	V	285
R	H	CD	GLU	A	20	L	H	HG13	VAL	V	285
R	H	OE1	GLU	A	20	L	H	CG1	VAL	V	285
R	H	OE1	GLU	A	20	L	H	HG12	VAL	V	285
R	H	OE1	GLU	A	20	L	H	HG13	VAL	V	285
R	H	OE1	GLU	A	20	L	H	HG22	VAL	V	285
R	H	OE1	GLU	A	20	L	H	HG23	VAL	V	285
R	H	OE2	GLU	A	20	L	H	HG13	VAL	V	285
R	H	CB	TRP	A	24	L	H	NH1	ARG	V	299
R	H	CB	TRP	A	24	L	H	HD3	ARG	V	299
R	H	CB	TRP	A	24	L	H	HH11	ARG	V	299
R	H	CG	TRP	A	24	L	H	NH1	ARG	V	299
R	H	CG	TRP	A	24	L	H	HD3	ARG	V	299
R	H	CG	TRP	A	24	L	H	HH11	ARG	V	299
R	H	CG	TRP	A	24	L	H	HH12	ARG	V	299
R	H	CD1	TRP	A	24	L	H	NH1	ARG	V	299
R	H	CD1	TRP	A	24	L	H	HH11	ARG	V	299
R	H	CD1	TRP	A	24	L	H	HH12	ARG	V	299
R	H	CD2	TRP	A	24	L	H	NH1	ARG	V	299
R	H	CD2	TRP	A	24	L	H	HH11	ARG	V	299
R	H	CD2	TRP	A	24	L	H	HH12	ARG	V	299
R	H	CE2	TRP	A	24	L	H	HH12	ARG	V	299
R	H	NE1	TRP	A	24	L	H	NH1	ARG	V	299
R	H	NE1	TRP	A	24	L	H	HH11	ARG	V	299
R	H	NE1	TRP	A	24	L	H	HH12	ARG	V	299
R	H	CD1	PHE	A	28	L	H	HE2	MET	V	306
R	H	CE1	PHE	A	28	L	H	CE	MET	V	306
R	H	CE1	PHE	A	28	L	H	HG3	MET	V	306
R	H	CE1	PHE	A	28	L	H	HE2	MET	V	306
R	H	CE1	PHE	A	28	L	H	HE3	MET	V	306
R	H	CE2	PHE	A	28	L	-	CE2	PHE	V	307
R	H	CE2	PHE	A	28	L	-	CZ	PHE	V	307
R	H	CE2	PHE	A	28	L	-	HE2	PHE	V	307
R	H	CE2	PHE	A	28	L	-	HZ	PHE	V	307
R	H	CZ	PHE	A	28	L	H	HA	SER	V	303
R	H	CZ	PHE	A	28	L	-	CE2	PHE	V	307
R	H	CZ	PHE	A	28	L	-	CZ	PHE	V	307
R	H	CZ	PHE	A	28	L	-	HE2	PHE	V	307
R	H	CZ	PHE	A	28	L	-	HZ	PHE	V	307
R	H	CD1	PHE	A	29	L	H	HE1	MET	V	306
R	H	CE1	PHE	A	29	L	H	CE	MET	V	306
R	H	CE1	PHE	A	29	L	H	HE1	MET	V	306
R	H	CE1	PHE	A	29	L	H	HE2	MET	V	306
R	H	CE2	PHE	A	29	L	H	CE	MET	V	306
R	H	CE2	PHE	A	29	L	H	HE1	MET	V	306
R	H	CE2	PHE	A	29	L	H	HE2	MET	V	306
R	H	CZ	PHE	A	29	L	H	CE	MET	V	306
R	H	CZ	PHE	A	29	L	H	HE1	MET	V	306
R	H	CZ	PHE	A	29	L	H	HE2	MET	V	306
R	H	CZ	PHE	A	29	L	H	HE3	MET	V	306
R	H	CG	MET	A	32	L	-	HZ	PHE	V	307
R	H	SD	MET	A	32	L	H	HE3	MET	V	306
R	H	SD	MET	A	32	L	-	HE1	PHE	V	307
R	H	SD	MET	A	32	L	-	HZ	PHE	V	307
R	H	CE	MET	A	32	L	H	CE	MET	V	306
R	H	CE	MET	A	32	L	H	HE1	MET	V	306
R	H	CE	MET	A	32	L	H	HE2	MET	V	306
R	H	CE	MET	A	32	L	H	HE3	MET	V	306
R	-	NH1	ARG	A	88	L	H	HG22	ILE	V	33
R	-	NH1	ARG	A	88	L	H	HG23	ILE	V	33
R	-	NH1	ARG	A	88	L	H	HD11	ILE	V	37
R	-	C	HIS	A	168	L	H	HE1	PHE	V	28
R	-	O	HIS	A	168	L	H	HD13	LEU	V	25
R	-	O	HIS	A	168	L	H	CE1	PHE	V	28
R	-	O	HIS	A	168	L	H	HE1	PHE	V	28
R	-	O	HIS	A	168	L	H	HD23	LEU	V	86
R	-	ND1	HIS	A	168	L	H	HD13	LEU	V	86
R	-	N	SER	A	169	L	H	HE1	PHE	V	28
R	-	CA	SER	A	169	L	H	HE1	PHE	V	28
R	-	CB	SER	A	169	L	H	CE1	PHE	V	28
R	-	CB	SER	A	169	L	H	HE1	PHE	V	28
R	-	CB	SER	A	169	L	H	HG22	VAL	V	29
R	-	CB	SER	A	169	L	H	CD2	LEU	V	32
R	-	CB	SER	A	169	L	H	HD21	LEU	V	32
R	-	CB	SER	A	169	L	H	HD22	LEU	V	32
R	-	CB	SER	A	169	L	H	HD23	LEU	V	32
R	-	OG	SER	A	169	L	H	HE1	PHE	V	28
R	-	OG	SER	A	169	L	H	HG22	VAL	V	29
R	-	OG	SER	A	169	L	H	CD2	LEU	V	32
R	-	OG	SER	A	169	L	H	HD21	LEU	V	32
R	-	OG	SER	A	169	L	H	HD22	LEU	V	32
R	-	OG	SER	A	169	L	H	HD23	LEU	V	32
R	-	CB	VAL	A	171	L	H	HG13	VAL	V	29
R	-	CB	VAL	A	171	L	H	HD21	LEU	V	32
R	-	CB	VAL	A	171	L	H	HG13	ILE	V	33
R	-	CG1	VAL	A	171	L	H	CG1	ILE	V	33
R	-	CG1	VAL	A	171	L	H	HG12	ILE	V	33
R	-	CG1	VAL	A	171	L	H	HG13	ILE	V	33
R	-	CG1	VAL	A	171	L	H	HD11	ILE	V	33
R	-	CG1	VAL	A	171	L	H	HD11	LEU	V	36
R	-	CG2	VAL	A	171	L	H	CG1	VAL	V	29
R	-	CG2	VAL	A	171	L	H	HG11	VAL	V	29
R	-	CG2	VAL	A	171	L	H	HG12	VAL	V	29
R	-	CG2	VAL	A	171	L	H	HG13	VAL	V	29
R	-	CG2	VAL	A	171	L	H	HG22	VAL	V	29
R	-	CG2	VAL	A	171	L	H	CG1	ILE	V	33
R	-	CG2	VAL	A	171	L	H	CD1	ILE	V	33
R	-	CG2	VAL	A	171	L	H	HG12	ILE	V	33
R	-	CG2	VAL	A	171	L	H	HG13	ILE	V	33
R	-	CG2	VAL	A	171	L	H	HD11	ILE	V	33
R	-	CA	SER	A	173	L	H	HD12	LEU	V	36
R	-	CB	SER	A	173	L	H	HD12	LEU	V	36
R	-	CB	SER	A	173	L	H	HD23	LEU	V	36
R	H	CG2	THR	A	252	L	-	O	CYS	V	308
R	-	CA	PRO	A	267	L	H	HD2	PHE	V	43
R	-	CB	PRO	A	267	L	H	HA	PRO	V	40
R	-	CB	PRO	A	267	L	H	CB	PHE	V	43
R	-	CB	PRO	A	267	L	H	CG	PHE	V	43
R	-	CB	PRO	A	267	L	H	CD2	PHE	V	43
R	-	CB	PRO	A	267	L	H	HB2	PHE	V	43
R	-	CB	PRO	A	267	L	H	HB3	PHE	V	43
R	-	CB	PRO	A	267	L	H	HD2	PHE	V	43
R	-	CB	PRO	A	267	L	H	HE2	PHE	V	47
R	-	CG	PRO	A	267	L	H	CB	PHE	V	43
R	-	CG	PRO	A	267	L	H	CG	PHE	V	43
R	-	CG	PRO	A	267	L	H	CD1	PHE	V	43
R	-	CG	PRO	A	267	L	H	CD2	PHE	V	43
R	-	CG	PRO	A	267	L	H	HB2	PHE	V	43
R	-	CG	PRO	A	267	L	H	HB3	PHE	V	43
R	-	CG	PRO	A	267	L	H	HD2	PHE	V	43
R	-	CG	PRO	A	267	L	H	CE2	PHE	V	47
R	-	CG	PRO	A	267	L	H	CZ	PHE	V	47
R	-	CG	PRO	A	267	L	H	HE2	PHE	V	47
R	-	CG	PRO	A	267	L	H	HZ	PHE	V	47
R	-	CD	PRO	A	267	L	H	CE2	PHE	V	47
R	-	CD	PRO	A	267	L	H	HE2	PHE	V	47
R	-	CD	PRO	A	267	L	H	HZ	PHE	V	47
R	H	N	HIS	A	268	L	H	HA	PRO	V	40
R	H	N	HIS	A	268	L	H	HB3	PRO	V	40
R	H	N	HIS	A	268	L	H	HG3	PRO	V	40
R	H	CA	HIS	A	268	L	H	CG	PRO	V	40
R	H	CA	HIS	A	268	L	H	HB3	PRO	V	40
R	H	CA	HIS	A	268	L	H	HG3	PRO	V	40
R	H	C	HIS	A	268	L	H	HB3	PRO	V	40
R	H	C	HIS	A	268	L	H	HG3	PRO	V	40
R	H	CB	HIS	A	268	L	H	CB	PRO	V	40
R	H	CB	HIS	A	268	L	H	CG	PRO	V	40
R	H	CB	HIS	A	268	L	H	HB3	PRO	V	40
R	H	CB	HIS	A	268	L	H	HG2	PRO	V	40
R	H	CB	HIS	A	268	L	H	HG3	PRO	V	40
R	H	CG	HIS	A	268	L	H	HD23	LEU	V	36
R	H	CG	HIS	A	268	L	H	CG	PRO	V	40
R	H	CG	HIS	A	268	L	H	HG2	PRO	V	40
R	H	CG	HIS	A	268	L	H	HG3	PRO	V	40
R	H	CD2	HIS	A	268	L	H	O	LEU	V	36
R	H	CD2	HIS	A	268	L	H	CD2	LEU	V	36
R	H	CD2	HIS	A	268	L	H	HA	LEU	V	36
R	H	CD2	HIS	A	268	L	H	HB2	LEU	V	36
R	H	CD2	HIS	A	268	L	H	HD21	LEU	V	36
R	H	CD2	HIS	A	268	L	H	HD23	LEU	V	36
R	H	CD2	HIS	A	268	L	H	CG	PRO	V	40
R	H	CD2	HIS	A	268	L	H	HG2	PRO	V	40
R	H	CD2	HIS	A	268	L	H	HG3	PRO	V	40
R	H	ND1	HIS	A	268	L	H	HD23	LEU	V	36
R	H	CE1	HIS	A	268	L	H	HD23	LEU	V	36
R	H	NE2	HIS	A	268	L	H	CD2	LEU	V	36
R	H	NE2	HIS	A	268	L	H	HB2	LEU	V	36
R	H	NE2	HIS	A	268	L	H	HD23	LEU	V	36
R	H	N	ILE	A	269	L	H	CB	PRO	V	40
R	H	N	ILE	A	269	L	H	CG	PRO	V	40
R	H	N	ILE	A	269	L	H	HA	PRO	V	40
R	H	N	ILE	A	269	L	H	HB2	PRO	V	40
R	H	N	ILE	A	269	L	H	HB3	PRO	V	40
R	H	N	ILE	A	269	L	H	HG2	PRO	V	40
R	H	N	ILE	A	269	L	H	HG3	PRO	V	40
R	H	CA	ILE	A	269	L	H	CB	PRO	V	40
R	H	CA	ILE	A	269	L	H	HB2	PRO	V	40
R	H	CA	ILE	A	269	L	H	HB3	PRO	V	40
R	H	CB	ILE	A	269	L	H	CB	PRO	V	40
R	H	CB	ILE	A	269	L	H	O	PRO	V	40
R	H	CB	ILE	A	269	L	H	HA	PRO	V	40
R	H	CB	ILE	A	269	L	H	HB2	PRO	V	40
R	H	CB	ILE	A	269	L	H	HB3	PRO	V	40
R	H	CB	ILE	A	269	L	H	HB2	LEU	V	44
R	H	CG1	ILE	A	269	L	H	HB3	PRO	V	40
R	H	CG1	ILE	A	269	L	H	HB2	LEU	V	44
R	H	CG1	ILE	A	269	L	H	HD13	LEU	V	44
R	H	CG1	ILE	A	269	L	H	HD23	LEU	V	44
R	H	CG1	ILE	A	269	L	H	HD22	LEU	V	302
R	H	CG2	ILE	A	269	L	H	CB	PRO	V	40
R	H	CG2	ILE	A	269	L	H	O	PRO	V	40
R	H	CG2	ILE	A	269	L	H	HA	PRO	V	40
R	H	CG2	ILE	A	269	L	H	HB3	PRO	V	40
R	H	CG2	ILE	A	269	L	H	HB2	LEU	V	44
R	H	CD1	ILE	A	269	L	H	HD23	LEU	V	44
R	H	CD1	ILE	A	269	L	H	HD22	LEU	V	302
R	H	CA	ILE	A	273	L	H	SD	MET	V	306
R	H	CB	ILE	A	273	L	H	HG2	MET	V	306
R	H	O	ILE	A	273	L	H	SD	MET	V	306
R	H	O	ILE	A	273	L	H	HA	MET	V	306
R	H	CG1	ILE	A	273	L	H	CD2	LEU	V	302
R	H	CG1	ILE	A	273	L	H	HD21	LEU	V	302
R	H	CG1	ILE	A	273	L	H	HD22	LEU	V	302
R	H	CG1	ILE	A	273	L	H	HD23	LEU	V	302
R	H	CG1	ILE	A	273	L	H	HG2	MET	V	306
R	H	CG2	ILE	A	273	L	H	C	HIS	V	305
R	H	CG2	ILE	A	273	L	H	CB	HIS	V	305
R	H	CG2	ILE	A	273	L	H	O	HIS	V	305
R	H	CG2	ILE	A	273	L	H	HB2	HIS	V	305
R	H	CG2	ILE	A	273	L	H	HB3	HIS	V	305
R	H	CG2	ILE	A	273	L	H	N	MET	V	306
R	H	CG2	ILE	A	273	L	H	CG	MET	V	306
R	H	CG2	ILE	A	273	L	H	HA	MET	V	306
R	H	CG2	ILE	A	273	L	H	HG2	MET	V	306
R	H	CD1	ILE	A	273	L	H	CD2	LEU	V	302
R	H	CD1	ILE	A	273	L	H	HA	LEU	V	302
R	H	CD1	ILE	A	273	L	H	HD21	LEU	V	302
R	H	CD1	ILE	A	273	L	H	HD22	LEU	V	302
R	H	CD1	ILE	A	273	L	H	HD23	LEU	V	302
R	H	CE	MET	A	274	L	H	O	HIS	V	305
R	H	CE	MET	A	274	L	H	HB3	HIS	V	305
R	H	CE	MET	A	274	L	H	HD2	HIS	V	305
R	H	CA	TYR	A	276	L	H	HE1	MET	V	306
R	H	CB	TYR	A	276	L	H	SD	MET	V	306
R	H	CB	TYR	A	276	L	H	CE	MET	V	306
R	H	CB	TYR	A	276	L	H	HE1	MET	V	306
R	H	CB	TYR	A	276	L	H	HE3	MET	V	306
R	H	CG	TYR	A	276	L	H	SD	MET	V	306
R	H	CG	TYR	A	276	L	H	HE1	MET	V	306
R	H	CD1	TYR	A	276	L	H	HE1	MET	V	306
R	H	CD2	TYR	A	276	L	H	HE1	MET	V	306
R	H	N	ALA	A	277	L	H	HA	MET	V	306
R	H	CA	ALA	A	277	L	H	O	MET	V	306
R	H	CA	ALA	A	277	L	H	HA	MET	V	306
R	H	CB	ALA	A	277	L	H	C	MET	V	306
R	H	CB	ALA	A	277	L	H	O	MET	V	306
R	H	CB	ALA	A	277	L	H	HA	MET	V	306
R	H	CB	ALA	A	277	L	-	OXT	CYS	V	308
R	H	CD1	LEU	A	280	L	H	HE1	MET	V	306
R	H	CD1	LEU	A	280	L	H	HE3	MET	V	306
R	H	CB	PHE	A	281	L	-	HA	PHE	V	307
R	H	CG	PHE	A	281	L	-	HA	PHE	V	307
R	H	CG	PHE	A	281	L	-	HD1	PHE	V	307
R	H	CD1	PHE	A	281	L	-	O	PHE	V	307
R	H	CD2	PHE	A	281	L	-	CA	PHE	V	307
R	H	CD2	PHE	A	281	L	-	C	PHE	V	307
R	H	CD2	PHE	A	281	L	-	CB	PHE	V	307
R	H	CD2	PHE	A	281	L	-	O	PHE	V	307
R	H	CD2	PHE	A	281	L	-	CD1	PHE	V	307
R	H	CD2	PHE	A	281	L	-	HA	PHE	V	307
R	H	CD2	PHE	A	281	L	-	HB3	PHE	V	307
R	H	CD2	PHE	A	281	L	-	HD1	PHE	V	307
R	H	CE1	PHE	A	281	L	-	C	PHE	V	307
R	H	CE1	PHE	A	281	L	-	O	PHE	V	307
R	H	CE1	PHE	A	281	L	-	HA	CYS	V	308
R	H	CE2	PHE	A	281	L	-	CA	PHE	V	307
R	H	CE2	PHE	A	281	L	-	C	PHE	V	307
R	H	CE2	PHE	A	281	L	-	CB	PHE	V	307
R	H	CE2	PHE	A	281	L	-	O	PHE	V	307
R	H	CE2	PHE	A	281	L	-	CD1	PHE	V	307
R	H	CE2	PHE	A	281	L	-	HA	PHE	V	307
R	H	CE2	PHE	A	281	L	-	HB3	PHE	V	307
R	H	CE2	PHE	A	281	L	-	HD1	PHE	V	307
R	H	CZ	PHE	A	281	L	-	C	PHE	V	307
R	H	CZ	PHE	A	281	L	-	O	PHE	V	307
R	H	CZ	PHE	A	281	L	-	HA	PHE	V	307
R	H	CZ	PHE	A	281	L	-	HB3	PHE	V	307
R	H	CZ	PHE	A	281	L	-	HA	CYS	V	308
R	H	CG	LEU	A	284	L	-	HE1	PHE	V	307
R	H	CD1	LEU	A	284	L	-	CE1	PHE	V	307
R	H	CD1	LEU	A	284	L	-	HE1	PHE	V	307

- 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