IID

O00574_P20963.1 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	ALA	A	238	L	H	GLN	V	13
R	H	VAL	A	239	L	H	GLN	V	13
R	H	PHE	A	240	L	H	GLN	V	13
R	H	LEU	A	242	L	H	ALA	V	10
R	H	LEU	A	242	L	H	GLN	V	13
R	H	LEU	A	242	L	H	LEU	V	6
R	H	LEU	A	242	L	H	ALA	V	9
R	H	THR	A	243	L	H	GLN	V	13
R	H	MET	A	245	L	H	LEU	V	6
R	H	PRO	A	246	L	H	LEU	V	6
R	H	LEU	A	249	L	H	TRP	V	3
R	H	ASP	A	25	L	H	PHE	V	40
R	H	MET	A	250	L	H	TRP	V	3
R	H	ILE	A	253	L	H	TRP	V	3
R	H	TYR	A	268	L	H	VAL	V	44
R	H	THR	A	269	L	H	PHE	V	7
R	H	ILE	A	276	L	H	ALA	V	10
R	H	ILE	A	276	L	H	ALA	V	14
R	H	LEU	A	279	L	H	ALA	V	14
R	H	LEU	A	279	L	-	PRO	V	17
R	H	GLN	A	28	L	H	PHE	V	40
R	H	CYS	A	282	L	-	PRO	V	17
R	H	LEU	A	283	L	H	GLN	V	13
R	H	LEU	A	283	L	-	LEU	V	16
R	H	LEU	A	283	L	-	PRO	V	17
R	H	VAL	A	286	L	-	LEU	V	16
R	H	VAL	A	286	L	-	PRO	V	17
R	H	VAL	A	286	L	-	GLU	V	20
R	H	PHE	A	29	L	H	PHE	V	40
R	H	PHE	A	29	L	H	ILE	V	41
R	H	PHE	A	29	L	H	VAL	V	44
R	H	PHE	A	290	L	-	THR	V	19
R	H	VAL	A	32	L	H	GLY	V	37
R	H	VAL	A	32	L	H	PHE	V	40
R	H	PHE	A	33	L	H	ILE	V	41
R	H	CYS	A	36	L	H	TYR	V	33
R	H	CYS	A	36	L	H	LEU	V	34
R	H	CYS	A	36	L	H	GLY	V	37
R	H	LEU	A	39	L	H	LEU	V	34
R	H	VAL	A	40	L	H	LEU	V	34
R	H	VAL	A	40	L	H	ILE	V	38
R	H	VAL	A	43	L	-	PHE	V	24
R	H	CYS	A	44	L	-	GLU	V	20
R	H	CYS	A	44	L	-	PHE	V	24

- 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

O00574_P20963.1 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	O	ASP	A	25	L	H	HZ	PHE	V	40
R	H	C	GLN	A	28	L	H	CE1	PHE	V	40
R	H	C	GLN	A	28	L	H	CZ	PHE	V	40
R	H	C	GLN	A	28	L	H	HE1	PHE	V	40
R	H	C	GLN	A	28	L	H	HZ	PHE	V	40
R	H	CB	GLN	A	28	L	H	HZ	PHE	V	40
R	H	O	GLN	A	28	L	H	CE1	PHE	V	40
R	H	O	GLN	A	28	L	H	CZ	PHE	V	40
R	H	O	GLN	A	28	L	H	HE1	PHE	V	40
R	H	O	GLN	A	28	L	H	HZ	PHE	V	40
R	H	CG	GLN	A	28	L	H	HZ	PHE	V	40
R	H	CD	GLN	A	28	L	H	HE2	PHE	V	40
R	H	NE2	GLN	A	28	L	H	CE2	PHE	V	40
R	H	NE2	GLN	A	28	L	H	HE2	PHE	V	40
R	H	NE2	GLN	A	28	L	H	HZ	PHE	V	40
R	H	N	PHE	A	29	L	H	CE1	PHE	V	40
R	H	N	PHE	A	29	L	H	CZ	PHE	V	40
R	H	N	PHE	A	29	L	H	HE1	PHE	V	40
R	H	N	PHE	A	29	L	H	HZ	PHE	V	40
R	H	CA	PHE	A	29	L	H	CD1	PHE	V	40
R	H	CA	PHE	A	29	L	H	CE1	PHE	V	40
R	H	CA	PHE	A	29	L	H	CZ	PHE	V	40
R	H	CA	PHE	A	29	L	H	HE1	PHE	V	40
R	H	CA	PHE	A	29	L	H	HZ	PHE	V	40
R	H	C	PHE	A	29	L	H	CE1	PHE	V	40
R	H	C	PHE	A	29	L	H	HE1	PHE	V	40
R	H	CB	PHE	A	29	L	H	CE1	PHE	V	40
R	H	CB	PHE	A	29	L	H	CZ	PHE	V	40
R	H	CB	PHE	A	29	L	H	HE1	PHE	V	40
R	H	CB	PHE	A	29	L	H	HZ	PHE	V	40
R	H	CB	PHE	A	29	L	H	HG22	VAL	V	44
R	H	O	PHE	A	29	L	H	CE1	PHE	V	40
R	H	O	PHE	A	29	L	H	HD1	PHE	V	40
R	H	O	PHE	A	29	L	H	HE1	PHE	V	40
R	H	CG	PHE	A	29	L	H	CE1	PHE	V	40
R	H	CG	PHE	A	29	L	H	HD1	PHE	V	40
R	H	CG	PHE	A	29	L	H	HE1	PHE	V	40
R	H	CG	PHE	A	29	L	H	HG13	VAL	V	44
R	H	CG	PHE	A	29	L	H	HG22	VAL	V	44
R	H	CD1	PHE	A	29	L	H	HE1	PHE	V	40
R	H	CD1	PHE	A	29	L	H	HG13	VAL	V	44
R	H	CD2	PHE	A	29	L	H	CD1	PHE	V	40
R	H	CD2	PHE	A	29	L	H	CE1	PHE	V	40
R	H	CD2	PHE	A	29	L	H	CZ	PHE	V	40
R	H	CD2	PHE	A	29	L	H	HD1	PHE	V	40
R	H	CD2	PHE	A	29	L	H	HE1	PHE	V	40
R	H	CD2	PHE	A	29	L	H	HA	ILE	V	41
R	H	CD2	PHE	A	29	L	H	HG12	ILE	V	41
R	H	CD2	PHE	A	29	L	H	HG13	ILE	V	41
R	H	CD2	PHE	A	29	L	H	CB	VAL	V	44
R	H	CD2	PHE	A	29	L	H	CG2	VAL	V	44
R	H	CD2	PHE	A	29	L	H	HB	VAL	V	44
R	H	CD2	PHE	A	29	L	H	HG13	VAL	V	44
R	H	CD2	PHE	A	29	L	H	HG21	VAL	V	44
R	H	CD2	PHE	A	29	L	H	HG22	VAL	V	44
R	H	CE1	PHE	A	29	L	H	HG12	ILE	V	41
R	H	CE1	PHE	A	29	L	H	HG13	VAL	V	44
R	H	CE2	PHE	A	29	L	H	CD1	PHE	V	40
R	H	CE2	PHE	A	29	L	H	CE1	PHE	V	40
R	H	CE2	PHE	A	29	L	H	HD1	PHE	V	40
R	H	CE2	PHE	A	29	L	H	HE1	PHE	V	40
R	H	CE2	PHE	A	29	L	H	N	ILE	V	41
R	H	CE2	PHE	A	29	L	H	CA	ILE	V	41
R	H	CE2	PHE	A	29	L	H	CB	ILE	V	41
R	H	CE2	PHE	A	29	L	H	CG1	ILE	V	41
R	H	CE2	PHE	A	29	L	H	HA	ILE	V	41
R	H	CE2	PHE	A	29	L	H	HG12	ILE	V	41
R	H	CE2	PHE	A	29	L	H	HG13	ILE	V	41
R	H	CE2	PHE	A	29	L	H	HG22	ILE	V	41
R	H	CE2	PHE	A	29	L	H	CB	VAL	V	44
R	H	CE2	PHE	A	29	L	H	CG2	VAL	V	44
R	H	CE2	PHE	A	29	L	H	HB	VAL	V	44
R	H	CE2	PHE	A	29	L	H	HG13	VAL	V	44
R	H	CE2	PHE	A	29	L	H	HG22	VAL	V	44
R	H	CZ	PHE	A	29	L	H	CB	ILE	V	41
R	H	CZ	PHE	A	29	L	H	CG1	ILE	V	41
R	H	CZ	PHE	A	29	L	H	CG2	ILE	V	41
R	H	CZ	PHE	A	29	L	H	HA	ILE	V	41
R	H	CZ	PHE	A	29	L	H	HG12	ILE	V	41
R	H	CZ	PHE	A	29	L	H	HG13	ILE	V	41
R	H	CZ	PHE	A	29	L	H	HG22	ILE	V	41
R	H	CZ	PHE	A	29	L	H	HB	VAL	V	44
R	H	CZ	PHE	A	29	L	H	HG13	VAL	V	44
R	H	CB	VAL	A	32	L	H	HA2	GLY	V	37
R	H	CB	VAL	A	32	L	H	CD1	PHE	V	40
R	H	CB	VAL	A	32	L	H	HB3	PHE	V	40
R	H	CB	VAL	A	32	L	H	HD1	PHE	V	40
R	H	O	VAL	A	32	L	H	HA2	GLY	V	37
R	H	O	VAL	A	32	L	H	HA3	GLY	V	37
R	H	CG1	VAL	A	32	L	H	N	GLY	V	37
R	H	CG1	VAL	A	32	L	H	CA	GLY	V	37
R	H	CG1	VAL	A	32	L	H	HA2	GLY	V	37
R	H	CG1	VAL	A	32	L	H	HA3	GLY	V	37
R	H	CG1	VAL	A	32	L	H	CB	PHE	V	40
R	H	CG1	VAL	A	32	L	H	HB2	PHE	V	40
R	H	CG1	VAL	A	32	L	H	HB3	PHE	V	40
R	H	CG1	VAL	A	32	L	H	HD1	PHE	V	40
R	H	N	PHE	A	33	L	H	HD11	ILE	V	41
R	H	CA	PHE	A	33	L	H	CD1	ILE	V	41
R	H	CA	PHE	A	33	L	H	HG13	ILE	V	41
R	H	CA	PHE	A	33	L	H	HD11	ILE	V	41
R	H	C	PHE	A	33	L	H	HD11	ILE	V	41
R	H	CB	PHE	A	33	L	H	CG1	ILE	V	41
R	H	CB	PHE	A	33	L	H	CD1	ILE	V	41
R	H	CB	PHE	A	33	L	H	HG12	ILE	V	41
R	H	CB	PHE	A	33	L	H	HG13	ILE	V	41
R	H	CB	PHE	A	33	L	H	HD11	ILE	V	41
R	H	CB	PHE	A	33	L	H	HD13	ILE	V	41
R	H	O	PHE	A	33	L	H	HD11	ILE	V	41
R	H	CG	PHE	A	33	L	H	CG1	ILE	V	41
R	H	CG	PHE	A	33	L	H	CD1	ILE	V	41
R	H	CG	PHE	A	33	L	H	HG12	ILE	V	41
R	H	CG	PHE	A	33	L	H	HG13	ILE	V	41
R	H	CG	PHE	A	33	L	H	HD11	ILE	V	41
R	H	CG	PHE	A	33	L	H	HD12	ILE	V	41
R	H	CG	PHE	A	33	L	H	HD13	ILE	V	41
R	H	CD1	PHE	A	33	L	H	HD11	ILE	V	41
R	H	CD2	PHE	A	33	L	H	CB	ILE	V	41
R	H	CD2	PHE	A	33	L	H	CG1	ILE	V	41
R	H	CD2	PHE	A	33	L	H	CG2	ILE	V	41
R	H	CD2	PHE	A	33	L	H	CD1	ILE	V	41
R	H	CD2	PHE	A	33	L	H	HG12	ILE	V	41
R	H	CD2	PHE	A	33	L	H	HG13	ILE	V	41
R	H	CD2	PHE	A	33	L	H	HG22	ILE	V	41
R	H	CD2	PHE	A	33	L	H	HG23	ILE	V	41
R	H	CD2	PHE	A	33	L	H	HD11	ILE	V	41
R	H	CD2	PHE	A	33	L	H	HD12	ILE	V	41
R	H	CD2	PHE	A	33	L	H	HD13	ILE	V	41
R	H	CE2	PHE	A	33	L	H	CG1	ILE	V	41
R	H	CE2	PHE	A	33	L	H	CG2	ILE	V	41
R	H	CE2	PHE	A	33	L	H	CD1	ILE	V	41
R	H	CE2	PHE	A	33	L	H	HG12	ILE	V	41
R	H	CE2	PHE	A	33	L	H	HG22	ILE	V	41
R	H	CE2	PHE	A	33	L	H	HG23	ILE	V	41
R	H	CE2	PHE	A	33	L	H	HD11	ILE	V	41
R	H	CE2	PHE	A	33	L	H	HD12	ILE	V	41
R	H	CE2	PHE	A	33	L	H	HD13	ILE	V	41
R	H	CZ	PHE	A	33	L	H	HD11	ILE	V	41
R	H	CZ	PHE	A	33	L	H	HD13	ILE	V	41
R	H	CA	CYS	A	36	L	H	HA	LEU	V	34
R	H	CA	CYS	A	36	L	H	HD11	LEU	V	34
R	H	C	CYS	A	36	L	H	CD1	LEU	V	34
R	H	C	CYS	A	36	L	H	HD11	LEU	V	34
R	H	C	CYS	A	36	L	H	HD12	LEU	V	34
R	H	CB	CYS	A	36	L	H	HA	LEU	V	34
R	H	CB	CYS	A	36	L	H	HG	LEU	V	34
R	H	CB	CYS	A	36	L	H	HD11	LEU	V	34
R	H	CB	CYS	A	36	L	H	CA	GLY	V	37
R	H	CB	CYS	A	36	L	H	HA3	GLY	V	37
R	H	O	CYS	A	36	L	H	CG	LEU	V	34
R	H	O	CYS	A	36	L	H	CD1	LEU	V	34
R	H	O	CYS	A	36	L	H	HG	LEU	V	34
R	H	O	CYS	A	36	L	H	HD11	LEU	V	34
R	H	O	CYS	A	36	L	H	HD12	LEU	V	34
R	H	O	CYS	A	36	L	H	HD13	LEU	V	34
R	H	SG	CYS	A	36	L	H	C	TYR	V	33
R	H	SG	CYS	A	36	L	H	O	TYR	V	33
R	H	SG	CYS	A	36	L	H	CA	LEU	V	34
R	H	SG	CYS	A	36	L	H	O	LEU	V	34
R	H	SG	CYS	A	36	L	H	HA	LEU	V	34
R	H	SG	CYS	A	36	L	H	N	GLY	V	37
R	H	SG	CYS	A	36	L	H	CA	GLY	V	37
R	H	SG	CYS	A	36	L	H	H	GLY	V	37
R	H	SG	CYS	A	36	L	H	HA2	GLY	V	37
R	H	SG	CYS	A	36	L	H	HA3	GLY	V	37
R	H	CA	LEU	A	39	L	H	HD12	LEU	V	34
R	H	C	LEU	A	39	L	H	CD1	LEU	V	34
R	H	C	LEU	A	39	L	H	HD12	LEU	V	34
R	H	C	LEU	A	39	L	H	HD13	LEU	V	34
R	H	CB	LEU	A	39	L	H	CD1	LEU	V	34
R	H	CB	LEU	A	39	L	H	HD11	LEU	V	34
R	H	CB	LEU	A	39	L	H	HD12	LEU	V	34
R	H	CB	LEU	A	39	L	H	HD13	LEU	V	34
R	H	N	VAL	A	40	L	H	CD1	LEU	V	34
R	H	N	VAL	A	40	L	H	HD11	LEU	V	34
R	H	N	VAL	A	40	L	H	HD12	LEU	V	34
R	H	N	VAL	A	40	L	H	HD13	LEU	V	34
R	H	CA	VAL	A	40	L	H	CD1	LEU	V	34
R	H	CA	VAL	A	40	L	H	HD12	LEU	V	34
R	H	CA	VAL	A	40	L	H	HD13	LEU	V	34
R	H	CA	VAL	A	40	L	H	HD22	LEU	V	34
R	H	CB	VAL	A	40	L	H	CD1	LEU	V	34
R	H	CB	VAL	A	40	L	H	HD12	LEU	V	34
R	H	CB	VAL	A	40	L	H	HD22	LEU	V	34
R	H	CG1	VAL	A	40	L	H	HD22	LEU	V	34
R	H	CG2	VAL	A	40	L	H	CG	LEU	V	34
R	H	CG2	VAL	A	40	L	H	CD1	LEU	V	34
R	H	CG2	VAL	A	40	L	H	CD2	LEU	V	34
R	H	CG2	VAL	A	40	L	H	HG	LEU	V	34
R	H	CG2	VAL	A	40	L	H	HD11	LEU	V	34
R	H	CG2	VAL	A	40	L	H	HD12	LEU	V	34
R	H	CG2	VAL	A	40	L	H	HD13	LEU	V	34
R	H	CG2	VAL	A	40	L	H	HD21	LEU	V	34
R	H	CG2	VAL	A	40	L	H	HD22	LEU	V	34
R	H	CG2	VAL	A	40	L	H	HD23	LEU	V	34
R	H	CG2	VAL	A	40	L	H	HD11	ILE	V	38
R	H	CB	VAL	A	43	L	-	HE1	PHE	V	24
R	H	CG1	VAL	A	43	L	-	CE1	PHE	V	24
R	H	CG1	VAL	A	43	L	-	HE1	PHE	V	24
R	H	CG2	VAL	A	43	L	-	HE1	PHE	V	24
R	H	CB	CYS	A	44	L	-	HG3	GLU	V	20
R	H	SG	CYS	A	44	L	-	HG3	GLU	V	20
R	H	SG	CYS	A	44	L	-	CZ	PHE	V	24
R	H	SG	CYS	A	44	L	-	HZ	PHE	V	24
R	H	C	ALA	A	238	L	H	HE22	GLN	V	13
R	H	O	ALA	A	238	L	H	HE22	GLN	V	13
R	H	N	VAL	A	239	L	H	NE2	GLN	V	13
R	H	N	VAL	A	239	L	H	HE21	GLN	V	13
R	H	N	VAL	A	239	L	H	HE22	GLN	V	13
R	H	CA	VAL	A	239	L	H	CD	GLN	V	13
R	H	CA	VAL	A	239	L	H	NE2	GLN	V	13
R	H	CA	VAL	A	239	L	H	HE21	GLN	V	13
R	H	CA	VAL	A	239	L	H	HE22	GLN	V	13
R	H	C	VAL	A	239	L	H	NE2	GLN	V	13
R	H	C	VAL	A	239	L	H	HE21	GLN	V	13
R	H	C	VAL	A	239	L	H	HE22	GLN	V	13
R	H	CB	VAL	A	239	L	H	NE2	GLN	V	13
R	H	CB	VAL	A	239	L	H	HE21	GLN	V	13
R	H	CB	VAL	A	239	L	H	HE22	GLN	V	13
R	H	O	VAL	A	239	L	H	CD	GLN	V	13
R	H	O	VAL	A	239	L	H	NE2	GLN	V	13
R	H	O	VAL	A	239	L	H	OE1	GLN	V	13
R	H	O	VAL	A	239	L	H	HE21	GLN	V	13
R	H	O	VAL	A	239	L	H	HE22	GLN	V	13
R	H	CG1	VAL	A	239	L	H	CD	GLN	V	13
R	H	CG1	VAL	A	239	L	H	NE2	GLN	V	13
R	H	CG1	VAL	A	239	L	H	HE21	GLN	V	13
R	H	CG1	VAL	A	239	L	H	HE22	GLN	V	13
R	H	CG2	VAL	A	239	L	H	NE2	GLN	V	13
R	H	CG2	VAL	A	239	L	H	HG2	GLN	V	13
R	H	CG2	VAL	A	239	L	H	HE21	GLN	V	13
R	H	CG2	VAL	A	239	L	H	HE22	GLN	V	13
R	H	N	PHE	A	240	L	H	HE22	GLN	V	13
R	H	CA	LEU	A	242	L	H	HD23	LEU	V	6
R	H	C	LEU	A	242	L	H	OE1	GLN	V	13
R	H	CB	LEU	A	242	L	H	HB1	ALA	V	9
R	H	CB	LEU	A	242	L	H	NE2	GLN	V	13
R	H	CB	LEU	A	242	L	H	OE1	GLN	V	13
R	H	CB	LEU	A	242	L	H	HE22	GLN	V	13
R	H	O	LEU	A	242	L	H	HD23	LEU	V	6
R	H	O	LEU	A	242	L	H	HB2	ALA	V	10
R	H	CG	LEU	A	242	L	H	HB1	ALA	V	9
R	H	CD1	LEU	A	242	L	H	HB1	ALA	V	9
R	H	CD2	LEU	A	242	L	H	CD2	LEU	V	6
R	H	CD2	LEU	A	242	L	H	HD21	LEU	V	6
R	H	CD2	LEU	A	242	L	H	HD22	LEU	V	6
R	H	CD2	LEU	A	242	L	H	HD23	LEU	V	6
R	H	CD2	LEU	A	242	L	H	HB1	ALA	V	9
R	H	CD2	LEU	A	242	L	H	HB2	ALA	V	9
R	H	N	THR	A	243	L	H	OE1	GLN	V	13
R	H	N	THR	A	243	L	H	HE22	GLN	V	13
R	H	CA	THR	A	243	L	H	OE1	GLN	V	13
R	H	CB	THR	A	243	L	H	OE1	GLN	V	13
R	H	CG2	THR	A	243	L	H	CD	GLN	V	13
R	H	CG2	THR	A	243	L	H	NE2	GLN	V	13
R	H	CG2	THR	A	243	L	H	OE1	GLN	V	13
R	H	CG2	THR	A	243	L	H	HB3	GLN	V	13
R	H	CG2	THR	A	243	L	H	HE22	GLN	V	13
R	H	SD	MET	A	245	L	H	HD12	LEU	V	6
R	H	SD	MET	A	245	L	H	HD13	LEU	V	6
R	H	SD	MET	A	245	L	H	HD22	LEU	V	6
R	H	CE	MET	A	245	L	H	HD12	LEU	V	6
R	H	CG	PRO	A	246	L	H	HB2	LEU	V	6
R	H	CG	PRO	A	246	L	H	HD13	LEU	V	6
R	H	CG	LEU	A	249	L	H	HZ2	TRP	V	3
R	H	CD2	LEU	A	249	L	H	CZ2	TRP	V	3
R	H	CD2	LEU	A	249	L	H	HZ2	TRP	V	3
R	H	CD2	LEU	A	249	L	H	HE1	TRP	V	3
R	H	CE	MET	A	250	L	H	CH2	TRP	V	3
R	H	CE	MET	A	250	L	H	CZ3	TRP	V	3
R	H	CE	MET	A	250	L	H	HH2	TRP	V	3
R	H	CE	MET	A	250	L	H	HZ3	TRP	V	3
R	H	CD1	ILE	A	253	L	H	HH2	TRP	V	3
R	H	CE1	TYR	A	268	L	H	HG13	VAL	V	44
R	H	CG2	THR	A	269	L	H	HZ	PHE	V	7
R	H	CB	ILE	A	276	L	H	HB1	ALA	V	10
R	H	CG1	ILE	A	276	L	H	CB	ALA	V	10
R	H	CG1	ILE	A	276	L	H	HB1	ALA	V	10
R	H	CG1	ILE	A	276	L	H	HB3	ALA	V	14
R	H	CG2	ILE	A	276	L	H	CB	ALA	V	10
R	H	CG2	ILE	A	276	L	H	HA	ALA	V	10
R	H	CG2	ILE	A	276	L	H	HB1	ALA	V	10
R	H	CG2	ILE	A	276	L	H	HB2	ALA	V	10
R	H	CD1	ILE	A	276	L	H	CB	ALA	V	10
R	H	CD1	ILE	A	276	L	H	HB1	ALA	V	10
R	H	CD1	ILE	A	276	L	H	HB2	ALA	V	10
R	H	CD1	ILE	A	276	L	H	HB3	ALA	V	10
R	H	CD1	LEU	A	279	L	H	HA	ALA	V	14
R	H	CD1	LEU	A	279	L	H	HB1	ALA	V	14
R	H	CD1	LEU	A	279	L	H	HB3	ALA	V	14
R	H	CD2	LEU	A	279	L	-	HG2	PRO	V	17
R	H	CD2	LEU	A	279	L	-	HG3	PRO	V	17
R	H	CB	CYS	A	282	L	-	HB2	PRO	V	17
R	H	CB	CYS	A	282	L	-	HB3	PRO	V	17
R	H	CD1	LEU	A	283	L	H	CB	GLN	V	13
R	H	CD1	LEU	A	283	L	H	O	GLN	V	13
R	H	CD1	LEU	A	283	L	H	CG	GLN	V	13
R	H	CD1	LEU	A	283	L	H	HB3	GLN	V	13
R	H	CD1	LEU	A	283	L	H	HG2	GLN	V	13
R	H	CD2	LEU	A	283	L	H	O	GLN	V	13
R	H	CD2	LEU	A	283	L	-	HB2	LEU	V	16
R	H	CD2	LEU	A	283	L	-	HB3	PRO	V	17
R	H	CD2	LEU	A	283	L	-	HD2	PRO	V	17
R	H	CG1	VAL	A	286	L	-	O	LEU	V	16
R	H	CG2	VAL	A	286	L	-	HA	PRO	V	17
R	H	CG2	VAL	A	286	L	-	HG2	GLU	V	20
R	H	CE2	PHE	A	290	L	-	OG1	THR	V	19
R	H	CE2	PHE	A	290	L	-	HG1	THR	V	19
R	H	CZ	PHE	A	290	L	-	CB	THR	V	19
R	H	CZ	PHE	A	290	L	-	OG1	THR	V	19
R	H	CZ	PHE	A	290	L	-	HB	THR	V	19
R	H	CZ	PHE	A	290	L	-	HG1	THR	V	19

- 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