IID

O15303_P78348.1 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	-	ARG	A	578	L	S	GLU	V	375
R	-	TRP	A	581	L	S	GLN	V	278
R	-	TRP	A	581	L	S	GLU	V	418
R	-	TRP	A	581	L	S	ILE	V	420
R	-	TRP	A	581	L	S	LEU	V	77
R	H	VAL	A	594	L	S	GLN	V	422
R	H	VAL	A	594	L	S	HIS	V	73
R	H	VAL	A	594	L	S	VAL	V	74
R	H	VAL	A	594	L	S	THR	V	75
R	H	LEU	A	595	L	-	HIS	V	72
R	H	LEU	A	595	L	S	HIS	V	73
R	H	ILE	A	597	L	-	GLY	V	288
R	H	ILE	A	597	L	-	THR	V	289
R	H	ILE	A	597	L	S	GLN	V	422
R	H	ILE	A	597	L	S	HIS	V	73
R	H	VAL	A	598	L	-	PRO	V	286
R	H	VAL	A	598	L	-	TRP	V	287
R	H	VAL	A	598	L	-	GLY	V	288
R	H	VAL	A	598	L	-	TYR	V	71
R	H	VAL	A	598	L	-	HIS	V	72
R	H	VAL	A	598	L	S	HIS	V	73
R	H	THR	A	601	L	-	PRO	V	285
R	H	THR	A	601	L	-	PRO	V	286
R	H	THR	A	601	L	-	GLY	V	288
R	H	THR	A	601	L	-	THR	V	289
R	H	THR	A	602	L	-	PRO	V	286
R	H	THR	A	602	L	-	TRP	V	287
R	H	THR	A	602	L	H	PHE	V	69
R	H	THR	A	602	L	H	HIS	V	70
R	H	THR	A	602	L	-	TYR	V	71
R	H	ALA	A	605	L	-	PRO	V	285
R	H	ALA	A	605	L	-	PRO	V	286
R	H	PHE	A	632	L	-	THR	V	289
R	H	PHE	A	639	L	S	ARG	V	371
R	-	ALA	A	643	L	S	ARG	V	371
R	-	GLU	A	644	L	S	GLU	V	375
R	-	PRO	A	645	L	S	LYS	V	374
R	-	PRO	A	645	L	S	GLU	V	375
R	-	GLY	A	646	L	S	LYS	V	374
R	-	GLY	A	646	L	S	LEU	V	376
R	H	ALA	A	647	L	S	PHE	V	263
R	H	ALA	A	647	L	S	GLY	V	264
R	H	ALA	A	647	L	S	LYS	V	374
R	H	ALA	A	648	L	H	LEU	V	261
R	H	ALA	A	648	L	S	PHE	V	263
R	H	ALA	A	648	L	S	LYS	V	374
R	H	VAL	A	649	L	S	ARG	V	371
R	H	VAL	A	649	L	S	LYS	V	374
R	H	LEU	A	659	L	-	GLN	V	358
R	H	LEU	A	698	L	-	GLU	V	359
R	H	PHE	A	702	L	-	LYS	V	356
R	H	PHE	A	702	L	-	GLN	V	358
R	H	PHE	A	702	L	-	GLU	V	359
R	H	SER	A	706	L	H	GLU	V	355
R	H	SER	A	706	L	-	LYS	V	356
R	H	VAL	A	709	L	H	VAL	V	354
R	H	VAL	A	709	L	H	GLU	V	355
R	H	VAL	A	710	L	H	GLU	V	355
R	H	ILE	A	713	L	H	VAL	V	354
R	H	ILE	A	713	L	H	GLU	V	355
R	S	SER	A	723	L	S	LEU	V	376
R	S	LEU	A	742	L	S	GLU	V	375
R	H	TYR	A	841	L	H	GLN	V	66
R	H	LEU	A	844	L	H	PHE	V	69
R	H	PHE	A	845	L	H	VAL	V	65
R	H	PHE	A	845	L	H	GLN	V	66
R	H	PHE	A	845	L	H	PHE	V	69

- 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

O15303_P78348.1 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	-	CG	ARG	A	578	L	S	OE1	GLU	V	375
R	-	CD	ARG	A	578	L	S	CD	GLU	V	375
R	-	CD	ARG	A	578	L	S	OE1	GLU	V	375
R	-	NE	ARG	A	578	L	S	CD	GLU	V	375
R	-	NE	ARG	A	578	L	S	OE1	GLU	V	375
R	-	NH1	ARG	A	578	L	S	OE1	GLU	V	375
R	-	CZ	ARG	A	578	L	S	OE1	GLU	V	375
R	-	C	TRP	A	581	L	S	HD22	LEU	V	77
R	-	C	TRP	A	581	L	S	HD23	LEU	V	77
R	-	CB	TRP	A	581	L	S	CD2	LEU	V	77
R	-	CB	TRP	A	581	L	S	HD22	LEU	V	77
R	-	CB	TRP	A	581	L	S	HD23	LEU	V	77
R	-	CB	TRP	A	581	L	S	OE1	GLU	V	418
R	-	O	TRP	A	581	L	S	HD23	LEU	V	77
R	-	CG	TRP	A	581	L	S	HD22	LEU	V	77
R	-	CG	TRP	A	581	L	S	OE1	GLU	V	418
R	-	CD1	TRP	A	581	L	S	HE21	GLN	V	278
R	-	CD1	TRP	A	581	L	S	HE22	GLN	V	278
R	-	CD1	TRP	A	581	L	S	CD	GLU	V	418
R	-	CD1	TRP	A	581	L	S	OE1	GLU	V	418
R	-	CD1	TRP	A	581	L	S	OE2	GLU	V	418
R	-	CD2	TRP	A	581	L	S	HD13	ILE	V	420
R	-	CE2	TRP	A	581	L	S	NE2	GLN	V	278
R	-	CE2	TRP	A	581	L	S	HE22	GLN	V	278
R	-	CE2	TRP	A	581	L	S	HD13	ILE	V	420
R	-	CE3	TRP	A	581	L	S	HD13	ILE	V	420
R	-	NE1	TRP	A	581	L	S	NE2	GLN	V	278
R	-	NE1	TRP	A	581	L	S	HE21	GLN	V	278
R	-	NE1	TRP	A	581	L	S	HE22	GLN	V	278
R	-	NE1	TRP	A	581	L	S	OE1	GLU	V	418
R	-	NE1	TRP	A	581	L	S	OE2	GLU	V	418
R	-	CH2	TRP	A	581	L	S	HD13	ILE	V	420
R	-	CZ2	TRP	A	581	L	S	HE22	GLN	V	278
R	-	CZ2	TRP	A	581	L	S	HD13	ILE	V	420
R	-	CZ3	TRP	A	581	L	S	HD13	ILE	V	420
R	H	CA	VAL	A	594	L	S	NE2	HIS	V	73
R	H	C	VAL	A	594	L	S	CD2	HIS	V	73
R	H	C	VAL	A	594	L	S	CE1	HIS	V	73
R	H	C	VAL	A	594	L	S	NE2	HIS	V	73
R	H	C	VAL	A	594	L	S	HE1	HIS	V	73
R	H	CB	VAL	A	594	L	S	CD2	HIS	V	73
R	H	CB	VAL	A	594	L	S	NE2	HIS	V	73
R	H	CB	VAL	A	594	L	S	HD2	HIS	V	73
R	H	CB	VAL	A	594	L	S	OG1	THR	V	75
R	H	CB	VAL	A	594	L	S	HG1	THR	V	75
R	H	O	VAL	A	594	L	S	CD2	HIS	V	73
R	H	O	VAL	A	594	L	S	ND1	HIS	V	73
R	H	O	VAL	A	594	L	S	CE1	HIS	V	73
R	H	O	VAL	A	594	L	S	NE2	HIS	V	73
R	H	O	VAL	A	594	L	S	HE1	HIS	V	73
R	H	CG1	VAL	A	594	L	S	C	HIS	V	73
R	H	CG1	VAL	A	594	L	S	O	HIS	V	73
R	H	CG1	VAL	A	594	L	S	CG	HIS	V	73
R	H	CG1	VAL	A	594	L	S	CD2	HIS	V	73
R	H	CG1	VAL	A	594	L	S	NE2	HIS	V	73
R	H	CG1	VAL	A	594	L	S	HD2	HIS	V	73
R	H	CG1	VAL	A	594	L	S	HA	VAL	V	74
R	H	CG1	VAL	A	594	L	S	N	THR	V	75
R	H	CG1	VAL	A	594	L	S	OG1	THR	V	75
R	H	CG1	VAL	A	594	L	S	H	THR	V	75
R	H	CG1	VAL	A	594	L	S	HG1	THR	V	75
R	H	CG2	VAL	A	594	L	S	CB	THR	V	75
R	H	CG2	VAL	A	594	L	S	OG1	THR	V	75
R	H	CG2	VAL	A	594	L	S	HB	THR	V	75
R	H	CG2	VAL	A	594	L	S	HG1	THR	V	75
R	H	CG2	VAL	A	594	L	S	HE21	GLN	V	422
R	H	CD2	LEU	A	595	L	-	ND1	HIS	V	72
R	H	CD2	LEU	A	595	L	-	HB3	HIS	V	72
R	H	CD2	LEU	A	595	L	S	O	HIS	V	73
R	H	N	ILE	A	597	L	S	HE1	HIS	V	73
R	H	CA	ILE	A	597	L	S	HE1	HIS	V	73
R	H	C	ILE	A	597	L	S	CE1	HIS	V	73
R	H	C	ILE	A	597	L	S	HE1	HIS	V	73
R	H	CB	ILE	A	597	L	S	HE1	HIS	V	73
R	H	O	ILE	A	597	L	S	HE1	HIS	V	73
R	H	O	ILE	A	597	L	-	HA2	GLY	V	288
R	H	O	ILE	A	597	L	-	HG22	THR	V	289
R	H	CG2	ILE	A	597	L	S	HE1	HIS	V	73
R	H	CG2	ILE	A	597	L	S	HE22	GLN	V	422
R	H	N	VAL	A	598	L	S	ND1	HIS	V	73
R	H	N	VAL	A	598	L	S	CE1	HIS	V	73
R	H	N	VAL	A	598	L	S	NE2	HIS	V	73
R	H	N	VAL	A	598	L	S	HE1	HIS	V	73
R	H	N	VAL	A	598	L	S	HD1	HIS	V	73
R	H	N	VAL	A	598	L	-	O	TRP	V	287
R	H	CA	VAL	A	598	L	S	ND1	HIS	V	73
R	H	CA	VAL	A	598	L	S	CE1	HIS	V	73
R	H	CA	VAL	A	598	L	S	NE2	HIS	V	73
R	H	CA	VAL	A	598	L	S	HE1	HIS	V	73
R	H	CA	VAL	A	598	L	S	HD1	HIS	V	73
R	H	CA	VAL	A	598	L	-	C	TRP	V	287
R	H	CA	VAL	A	598	L	-	O	TRP	V	287
R	H	CA	VAL	A	598	L	-	HA2	GLY	V	288
R	H	C	VAL	A	598	L	S	HE1	HIS	V	73
R	H	C	VAL	A	598	L	S	HD1	HIS	V	73
R	H	C	VAL	A	598	L	-	O	TRP	V	287
R	H	CB	VAL	A	598	L	-	O	TYR	V	71
R	H	CB	VAL	A	598	L	-	HA	HIS	V	72
R	H	CB	VAL	A	598	L	S	N	HIS	V	73
R	H	CB	VAL	A	598	L	S	CG	HIS	V	73
R	H	CB	VAL	A	598	L	S	CD2	HIS	V	73
R	H	CB	VAL	A	598	L	S	ND1	HIS	V	73
R	H	CB	VAL	A	598	L	S	CE1	HIS	V	73
R	H	CB	VAL	A	598	L	S	NE2	HIS	V	73
R	H	CB	VAL	A	598	L	S	H	HIS	V	73
R	H	CB	VAL	A	598	L	S	HE1	HIS	V	73
R	H	CB	VAL	A	598	L	S	HD1	HIS	V	73
R	H	CB	VAL	A	598	L	-	O	TRP	V	287
R	H	O	VAL	A	598	L	-	O	PRO	V	286
R	H	O	VAL	A	598	L	-	O	TRP	V	287
R	H	CG1	VAL	A	598	L	-	C	TYR	V	71
R	H	CG1	VAL	A	598	L	-	O	TYR	V	71
R	H	CG1	VAL	A	598	L	-	N	HIS	V	72
R	H	CG1	VAL	A	598	L	-	CA	HIS	V	72
R	H	CG1	VAL	A	598	L	-	C	HIS	V	72
R	H	CG1	VAL	A	598	L	-	HA	HIS	V	72
R	H	CG1	VAL	A	598	L	S	N	HIS	V	73
R	H	CG1	VAL	A	598	L	S	CG	HIS	V	73
R	H	CG1	VAL	A	598	L	S	ND1	HIS	V	73
R	H	CG1	VAL	A	598	L	S	CE1	HIS	V	73
R	H	CG1	VAL	A	598	L	S	H	HIS	V	73
R	H	CG1	VAL	A	598	L	S	HB3	HIS	V	73
R	H	CG1	VAL	A	598	L	S	HE1	HIS	V	73
R	H	CG1	VAL	A	598	L	S	HD1	HIS	V	73
R	H	CG1	VAL	A	598	L	-	C	TRP	V	287
R	H	CG1	VAL	A	598	L	-	O	TRP	V	287
R	H	CG1	VAL	A	598	L	-	HA	TRP	V	287
R	H	CG2	VAL	A	598	L	S	N	HIS	V	73
R	H	CG2	VAL	A	598	L	S	CA	HIS	V	73
R	H	CG2	VAL	A	598	L	S	CB	HIS	V	73
R	H	CG2	VAL	A	598	L	S	CG	HIS	V	73
R	H	CG2	VAL	A	598	L	S	CD2	HIS	V	73
R	H	CG2	VAL	A	598	L	S	ND1	HIS	V	73
R	H	CG2	VAL	A	598	L	S	CE1	HIS	V	73
R	H	CG2	VAL	A	598	L	S	NE2	HIS	V	73
R	H	CG2	VAL	A	598	L	S	H	HIS	V	73
R	H	CG2	VAL	A	598	L	S	HB2	HIS	V	73
R	H	CG2	VAL	A	598	L	S	HB3	HIS	V	73
R	H	CG2	VAL	A	598	L	S	HD2	HIS	V	73
R	H	CG2	VAL	A	598	L	S	HE1	HIS	V	73
R	H	CG2	VAL	A	598	L	S	HD1	HIS	V	73
R	H	CG2	VAL	A	598	L	-	O	TRP	V	287
R	H	N	THR	A	601	L	-	HG22	THR	V	289
R	H	CA	THR	A	601	L	-	O	GLY	V	288
R	H	CA	THR	A	601	L	-	CG2	THR	V	289
R	H	CA	THR	A	601	L	-	HG21	THR	V	289
R	H	CA	THR	A	601	L	-	HG22	THR	V	289
R	H	CA	THR	A	601	L	-	HG23	THR	V	289
R	H	C	THR	A	601	L	-	O	PRO	V	286
R	H	CB	THR	A	601	L	-	N	GLY	V	288
R	H	CB	THR	A	601	L	-	CA	GLY	V	288
R	H	CB	THR	A	601	L	-	C	GLY	V	288
R	H	CB	THR	A	601	L	-	O	GLY	V	288
R	H	CB	THR	A	601	L	-	HA2	GLY	V	288
R	H	CB	THR	A	601	L	-	N	THR	V	289
R	H	CB	THR	A	601	L	-	CG2	THR	V	289
R	H	CB	THR	A	601	L	-	HA	THR	V	289
R	H	CB	THR	A	601	L	-	HG21	THR	V	289
R	H	CB	THR	A	601	L	-	HG22	THR	V	289
R	H	CB	THR	A	601	L	-	HG23	THR	V	289
R	H	O	THR	A	601	L	-	HA	PRO	V	286
R	H	CG2	THR	A	601	L	-	HA	PRO	V	285
R	H	CG2	THR	A	601	L	-	HB3	PRO	V	285
R	H	CG2	THR	A	601	L	-	HG2	PRO	V	285
R	H	CG2	THR	A	601	L	-	N	GLY	V	288
R	H	CG2	THR	A	601	L	-	CA	GLY	V	288
R	H	CG2	THR	A	601	L	-	C	GLY	V	288
R	H	CG2	THR	A	601	L	-	O	GLY	V	288
R	H	CG2	THR	A	601	L	-	H	GLY	V	288
R	H	CG2	THR	A	601	L	-	HA2	GLY	V	288
R	H	CG2	THR	A	601	L	-	HA3	GLY	V	288
R	H	CG2	THR	A	601	L	-	N	THR	V	289
R	H	CG2	THR	A	601	L	-	CA	THR	V	289
R	H	CG2	THR	A	601	L	-	CB	THR	V	289
R	H	CG2	THR	A	601	L	-	CG2	THR	V	289
R	H	CG2	THR	A	601	L	-	H	THR	V	289
R	H	CG2	THR	A	601	L	-	HA	THR	V	289
R	H	CG2	THR	A	601	L	-	HG21	THR	V	289
R	H	CG2	THR	A	601	L	-	HG22	THR	V	289
R	H	CG2	THR	A	601	L	-	HG23	THR	V	289
R	H	OG1	THR	A	601	L	-	CA	GLY	V	288
R	H	OG1	THR	A	601	L	-	C	GLY	V	288
R	H	OG1	THR	A	601	L	-	O	GLY	V	288
R	H	OG1	THR	A	601	L	-	HA2	GLY	V	288
R	H	OG1	THR	A	601	L	-	HA3	GLY	V	288
R	H	OG1	THR	A	601	L	-	N	THR	V	289
R	H	OG1	THR	A	601	L	-	CA	THR	V	289
R	H	OG1	THR	A	601	L	-	CB	THR	V	289
R	H	OG1	THR	A	601	L	-	CG2	THR	V	289
R	H	OG1	THR	A	601	L	-	OG1	THR	V	289
R	H	OG1	THR	A	601	L	-	H	THR	V	289
R	H	OG1	THR	A	601	L	-	HA	THR	V	289
R	H	OG1	THR	A	601	L	-	HG21	THR	V	289
R	H	OG1	THR	A	601	L	-	HG22	THR	V	289
R	H	OG1	THR	A	601	L	-	HG23	THR	V	289
R	H	N	THR	A	602	L	-	O	PRO	V	286
R	H	CA	THR	A	602	L	-	O	PRO	V	286
R	H	CA	THR	A	602	L	-	HA	PRO	V	286
R	H	CA	THR	A	602	L	-	HB2	PRO	V	286
R	H	CB	THR	A	602	L	-	HB3	TYR	V	71
R	H	CB	THR	A	602	L	-	HD2	TYR	V	71
R	H	CB	THR	A	602	L	-	O	PRO	V	286
R	H	CB	THR	A	602	L	-	HB2	PRO	V	286
R	H	CG2	THR	A	602	L	H	O	PHE	V	69
R	H	CG2	THR	A	602	L	-	CG	TYR	V	71
R	H	CG2	THR	A	602	L	-	CD2	TYR	V	71
R	H	CG2	THR	A	602	L	-	CE2	TYR	V	71
R	H	CG2	THR	A	602	L	-	HB3	TYR	V	71
R	H	CG2	THR	A	602	L	-	HD2	TYR	V	71
R	H	CG2	THR	A	602	L	-	HE2	TYR	V	71
R	H	CG2	THR	A	602	L	-	O	PRO	V	286
R	H	CG2	THR	A	602	L	-	HB2	PRO	V	286
R	H	OG1	THR	A	602	L	H	O	HIS	V	70
R	H	OG1	THR	A	602	L	-	CB	TYR	V	71
R	H	OG1	THR	A	602	L	-	CG	TYR	V	71
R	H	OG1	THR	A	602	L	-	CD2	TYR	V	71
R	H	OG1	THR	A	602	L	-	HB2	TYR	V	71
R	H	OG1	THR	A	602	L	-	HB3	TYR	V	71
R	H	OG1	THR	A	602	L	-	HD2	TYR	V	71
R	H	OG1	THR	A	602	L	-	C	PRO	V	286
R	H	OG1	THR	A	602	L	-	O	PRO	V	286
R	H	OG1	THR	A	602	L	-	HB2	PRO	V	286
R	H	OG1	THR	A	602	L	-	HA	TRP	V	287
R	H	CA	ALA	A	605	L	-	HB3	PRO	V	285
R	H	CB	ALA	A	605	L	-	CB	PRO	V	285
R	H	CB	ALA	A	605	L	-	HB3	PRO	V	285
R	H	CB	ALA	A	605	L	-	HA	PRO	V	286
R	H	CB	ALA	A	605	L	-	HB3	PRO	V	286
R	H	CG	PHE	A	632	L	-	HG21	THR	V	289
R	H	CD2	PHE	A	632	L	-	CG2	THR	V	289
R	H	CD2	PHE	A	632	L	-	OG1	THR	V	289
R	H	CD2	PHE	A	632	L	-	HG21	THR	V	289
R	H	CD2	PHE	A	632	L	-	HG22	THR	V	289
R	H	CE2	PHE	A	632	L	-	CB	THR	V	289
R	H	CE2	PHE	A	632	L	-	CG2	THR	V	289
R	H	CE2	PHE	A	632	L	-	OG1	THR	V	289
R	H	CE2	PHE	A	632	L	-	HG1	THR	V	289
R	H	CE2	PHE	A	632	L	-	HG21	THR	V	289
R	H	CE2	PHE	A	632	L	-	HG22	THR	V	289
R	H	CZ	PHE	A	632	L	-	OG1	THR	V	289
R	H	CZ	PHE	A	632	L	-	HG1	THR	V	289
R	H	O	PHE	A	639	L	S	HH12	ARG	V	371
R	-	CB	ALA	A	643	L	S	NH1	ARG	V	371
R	-	CB	ALA	A	643	L	S	NH2	ARG	V	371
R	-	CB	ALA	A	643	L	S	CZ	ARG	V	371
R	-	CB	ALA	A	643	L	S	HH12	ARG	V	371
R	-	CB	ALA	A	643	L	S	HH21	ARG	V	371
R	-	CB	ALA	A	643	L	S	HH22	ARG	V	371
R	-	CG	GLU	A	644	L	S	CG	GLU	V	375
R	-	CG	GLU	A	644	L	S	OE1	GLU	V	375
R	-	CG	GLU	A	644	L	S	HG2	GLU	V	375
R	-	CG	GLU	A	644	L	S	HG3	GLU	V	375
R	-	CD	GLU	A	644	L	S	CG	GLU	V	375
R	-	CD	GLU	A	644	L	S	CD	GLU	V	375
R	-	CD	GLU	A	644	L	S	OE1	GLU	V	375
R	-	CD	GLU	A	644	L	S	HG2	GLU	V	375
R	-	CD	GLU	A	644	L	S	HG3	GLU	V	375
R	-	OE1	GLU	A	644	L	S	CA	GLU	V	375
R	-	OE1	GLU	A	644	L	S	CB	GLU	V	375
R	-	OE1	GLU	A	644	L	S	CG	GLU	V	375
R	-	OE1	GLU	A	644	L	S	CD	GLU	V	375
R	-	OE1	GLU	A	644	L	S	OE1	GLU	V	375
R	-	OE1	GLU	A	644	L	S	OE2	GLU	V	375
R	-	OE1	GLU	A	644	L	S	HA	GLU	V	375
R	-	OE1	GLU	A	644	L	S	HB2	GLU	V	375
R	-	OE1	GLU	A	644	L	S	HB3	GLU	V	375
R	-	OE1	GLU	A	644	L	S	HG2	GLU	V	375
R	-	OE1	GLU	A	644	L	S	HG3	GLU	V	375
R	-	OE2	GLU	A	644	L	S	CG	GLU	V	375
R	-	OE2	GLU	A	644	L	S	CD	GLU	V	375
R	-	OE2	GLU	A	644	L	S	OE1	GLU	V	375
R	-	OE2	GLU	A	644	L	S	HG2	GLU	V	375
R	-	OE2	GLU	A	644	L	S	HG3	GLU	V	375
R	-	O	PRO	A	645	L	S	O	LYS	V	374
R	-	O	PRO	A	645	L	S	HA	GLU	V	375
R	-	CA	GLY	A	646	L	S	HG3	LYS	V	374
R	-	CA	GLY	A	646	L	S	HE2	LYS	V	374
R	-	CA	GLY	A	646	L	S	HD13	LEU	V	376
R	-	C	GLY	A	646	L	S	HE2	LYS	V	374
R	-	C	GLY	A	646	L	S	HZ1	LYS	V	374
R	H	N	ALA	A	647	L	S	HB2	PHE	V	263
R	H	N	ALA	A	647	L	S	CE	LYS	V	374
R	H	N	ALA	A	647	L	S	HE2	LYS	V	374
R	H	N	ALA	A	647	L	S	HE3	LYS	V	374
R	H	N	ALA	A	647	L	S	HZ1	LYS	V	374
R	H	CA	ALA	A	647	L	S	HB2	PHE	V	263
R	H	CA	ALA	A	647	L	S	HB3	PHE	V	263
R	H	CA	ALA	A	647	L	S	HE2	LYS	V	374
R	H	C	ALA	A	647	L	S	HB2	PHE	V	263
R	H	C	ALA	A	647	L	S	HZ1	LYS	V	374
R	H	CB	ALA	A	647	L	S	CA	PHE	V	263
R	H	CB	ALA	A	647	L	S	CB	PHE	V	263
R	H	CB	ALA	A	647	L	S	HA	PHE	V	263
R	H	CB	ALA	A	647	L	S	HB2	PHE	V	263
R	H	CB	ALA	A	647	L	S	HB3	PHE	V	263
R	H	CB	ALA	A	647	L	S	H	GLY	V	264
R	H	N	ALA	A	648	L	S	HB2	PHE	V	263
R	H	N	ALA	A	648	L	S	CE	LYS	V	374
R	H	N	ALA	A	648	L	S	NZ	LYS	V	374
R	H	N	ALA	A	648	L	S	HE2	LYS	V	374
R	H	N	ALA	A	648	L	S	HE3	LYS	V	374
R	H	N	ALA	A	648	L	S	HZ1	LYS	V	374
R	H	N	ALA	A	648	L	S	HZ2	LYS	V	374
R	H	N	ALA	A	648	L	S	HZ3	LYS	V	374
R	H	CA	ALA	A	648	L	S	NZ	LYS	V	374
R	H	CA	ALA	A	648	L	S	HZ1	LYS	V	374
R	H	C	ALA	A	648	L	S	HZ1	LYS	V	374
R	H	CB	ALA	A	648	L	H	C	LEU	V	261
R	H	CB	ALA	A	648	L	H	O	LEU	V	261
R	H	CB	ALA	A	648	L	H	HA	LEU	V	261
R	H	CB	ALA	A	648	L	S	NZ	LYS	V	374
R	H	CB	ALA	A	648	L	S	HZ1	LYS	V	374
R	H	CB	ALA	A	648	L	S	HZ2	LYS	V	374
R	H	CB	ALA	A	648	L	S	HZ3	LYS	V	374
R	H	N	VAL	A	649	L	S	HZ1	LYS	V	374
R	H	CB	VAL	A	649	L	S	HH21	ARG	V	371
R	H	CB	VAL	A	649	L	S	HH22	ARG	V	371
R	H	CG1	VAL	A	649	L	S	HH22	ARG	V	371
R	H	CG2	VAL	A	649	L	S	NH2	ARG	V	371
R	H	CG2	VAL	A	649	L	S	HH21	ARG	V	371
R	H	CG2	VAL	A	649	L	S	HH22	ARG	V	371
R	H	CG	LEU	A	659	L	-	NE2	GLN	V	358
R	H	CG	LEU	A	659	L	-	HE22	GLN	V	358
R	H	CD1	LEU	A	659	L	-	NE2	GLN	V	358
R	H	CD1	LEU	A	659	L	-	OE1	GLN	V	358
R	H	CD1	LEU	A	659	L	-	HE22	GLN	V	358
R	H	CD2	LEU	A	659	L	-	NE2	GLN	V	358
R	H	CD2	LEU	A	659	L	-	HE21	GLN	V	358
R	H	CD2	LEU	A	659	L	-	HE22	GLN	V	358
R	H	CG	LEU	A	698	L	-	OE2	GLU	V	359
R	H	CD1	LEU	A	698	L	-	CD	GLU	V	359
R	H	CD1	LEU	A	698	L	-	OE1	GLU	V	359
R	H	CD1	LEU	A	698	L	-	OE2	GLU	V	359
R	H	CD2	LEU	A	698	L	-	CD	GLU	V	359
R	H	CD2	LEU	A	698	L	-	OE1	GLU	V	359
R	H	CD2	LEU	A	698	L	-	OE2	GLU	V	359
R	H	CB	PHE	A	702	L	-	O	LYS	V	356
R	H	O	PHE	A	702	L	-	HA	LYS	V	356
R	H	CG	PHE	A	702	L	-	O	LYS	V	356
R	H	CD1	PHE	A	702	L	-	H	GLN	V	358
R	H	CD1	PHE	A	702	L	-	HB3	GLN	V	358
R	H	CD2	PHE	A	702	L	-	HB3	GLU	V	359
R	H	CE1	PHE	A	702	L	-	H	GLN	V	358
R	H	CE1	PHE	A	702	L	-	HB3	GLN	V	358
R	H	CE1	PHE	A	702	L	-	N	GLU	V	359
R	H	CE1	PHE	A	702	L	-	H	GLU	V	359
R	H	CE1	PHE	A	702	L	-	HB3	GLU	V	359
R	H	CE2	PHE	A	702	L	-	CB	GLU	V	359
R	H	CE2	PHE	A	702	L	-	CD	GLU	V	359
R	H	CE2	PHE	A	702	L	-	OE2	GLU	V	359
R	H	CE2	PHE	A	702	L	-	H	GLU	V	359
R	H	CE2	PHE	A	702	L	-	HB2	GLU	V	359
R	H	CE2	PHE	A	702	L	-	HB3	GLU	V	359
R	H	CZ	PHE	A	702	L	-	N	GLU	V	359
R	H	CZ	PHE	A	702	L	-	CA	GLU	V	359
R	H	CZ	PHE	A	702	L	-	CB	GLU	V	359
R	H	CZ	PHE	A	702	L	-	CG	GLU	V	359
R	H	CZ	PHE	A	702	L	-	CD	GLU	V	359
R	H	CZ	PHE	A	702	L	-	OE2	GLU	V	359
R	H	CZ	PHE	A	702	L	-	H	GLU	V	359
R	H	CZ	PHE	A	702	L	-	HB2	GLU	V	359
R	H	CZ	PHE	A	702	L	-	HB3	GLU	V	359
R	H	CA	SER	A	706	L	H	O	GLU	V	355
R	H	CB	SER	A	706	L	H	O	GLU	V	355
R	H	CB	SER	A	706	L	H	HB3	GLU	V	355
R	H	CB	SER	A	706	L	-	HA	LYS	V	356
R	H	CB	SER	A	706	L	-	HG2	LYS	V	356
R	H	CB	SER	A	706	L	-	HG3	LYS	V	356
R	H	OG	SER	A	706	L	-	HG2	LYS	V	356
R	H	CB	VAL	A	709	L	H	HA	GLU	V	355
R	H	CG1	VAL	A	709	L	H	O	VAL	V	354
R	H	CG1	VAL	A	709	L	H	CA	GLU	V	355
R	H	CG1	VAL	A	709	L	H	HA	GLU	V	355
R	H	CG1	VAL	A	709	L	H	HG2	GLU	V	355
R	H	CB	VAL	A	710	L	H	OE1	GLU	V	355
R	H	CG2	VAL	A	710	L	H	CG	GLU	V	355
R	H	CG2	VAL	A	710	L	H	CD	GLU	V	355
R	H	CG2	VAL	A	710	L	H	OE1	GLU	V	355
R	H	CG2	VAL	A	710	L	H	OE2	GLU	V	355
R	H	CG2	VAL	A	710	L	H	HB3	GLU	V	355
R	H	CG2	VAL	A	710	L	H	HG2	GLU	V	355
R	H	CD1	ILE	A	713	L	H	CG1	VAL	V	354
R	H	CD1	ILE	A	713	L	H	HG11	VAL	V	354
R	H	CD1	ILE	A	713	L	H	HG13	VAL	V	354
R	H	CD1	ILE	A	713	L	H	HG2	GLU	V	355
R	S	OG	SER	A	723	L	S	HB2	LEU	V	376
R	S	OG	SER	A	723	L	S	HD13	LEU	V	376
R	S	CD2	LEU	A	742	L	S	HG2	GLU	V	375
R	H	CE2	TYR	A	841	L	H	NE2	GLN	V	66
R	H	CE2	TYR	A	841	L	H	HE21	GLN	V	66
R	H	CE2	TYR	A	841	L	H	HE22	GLN	V	66
R	H	OH	TYR	A	841	L	H	HE21	GLN	V	66
R	H	CD1	LEU	A	844	L	H	HB3	PHE	V	69
R	H	CE1	PHE	A	845	L	H	HG11	VAL	V	65
R	H	CE1	PHE	A	845	L	H	HG2	GLN	V	66
R	H	CE1	PHE	A	845	L	H	CD2	PHE	V	69
R	H	CE1	PHE	A	845	L	H	CE2	PHE	V	69
R	H	CE1	PHE	A	845	L	H	HD2	PHE	V	69
R	H	CE1	PHE	A	845	L	H	HE2	PHE	V	69
R	H	CE2	PHE	A	845	L	H	HA	GLN	V	66
R	H	CE2	PHE	A	845	L	H	HG2	GLN	V	66
R	H	CE2	PHE	A	845	L	H	HB2	PHE	V	69
R	H	CE2	PHE	A	845	L	H	HB3	PHE	V	69
R	H	CE2	PHE	A	845	L	H	HD2	PHE	V	69
R	H	CZ	PHE	A	845	L	H	HG11	VAL	V	65
R	H	CZ	PHE	A	845	L	H	HA	GLN	V	66
R	H	CZ	PHE	A	845	L	H	HG2	GLN	V	66
R	H	CZ	PHE	A	845	L	H	CB	PHE	V	69
R	H	CZ	PHE	A	845	L	H	CG	PHE	V	69
R	H	CZ	PHE	A	845	L	H	CD2	PHE	V	69
R	H	CZ	PHE	A	845	L	H	CE2	PHE	V	69
R	H	CZ	PHE	A	845	L	H	HB2	PHE	V	69
R	H	CZ	PHE	A	845	L	H	HB3	PHE	V	69
R	H	CZ	PHE	A	845	L	H	HD2	PHE	V	69
R	H	CZ	PHE	A	845	L	H	HE2	PHE	V	69

- 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