IID

P48664_P43007.1 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	ILE	A	152	L	H	TRP	V	267
R	H	ILE	A	152	L	H	LEU	V	47
R	H	ILE	A	153	L	H	TRP	V	267
R	H	ILE	A	153	L	-	TYR	V	268
R	H	ILE	A	153	L	H	VAL	V	271
R	-	LYS	A	157	L	H	TRP	V	264
R	-	GLY	A	158	L	H	TRP	V	264
R	-	SER	A	159	L	H	TRP	V	264
R	-	LYS	A	160	L	-	GLU	V	6
R	-	ARG	A	19	L	H	LEU	V	303
R	H	TRP	A	22	L	H	PHE	V	299
R	H	GLN	A	27	L	H	THR	V	292
R	H	GLN	A	27	L	H	LYS	V	296
R	H	LEU	A	30	L	H	ILE	V	288
R	H	LEU	A	30	L	H	VAL	V	291
R	H	LEU	A	30	L	H	THR	V	292
R	H	GLN	A	31	L	H	THR	V	292
R	H	ILE	A	326	L	H	TYR	V	74
R	H	ARG	A	33	L	H	ILE	V	288
R	H	MET	A	332	L	H	PHE	V	77
R	H	ALA	A	34	L	H	ILE	V	288
R	H	ALA	A	34	L	H	VAL	V	289
R	H	MET	A	341	L	-	TYR	V	268
R	H	MET	A	341	L	H	MET	V	85
R	H	LEU	A	344	L	-	TYR	V	268
R	H	LEU	A	344	L	H	VAL	V	271
R	H	LEU	A	344	L	H	PRO	V	78
R	H	LEU	A	344	L	H	MET	V	85
R	H	THR	A	345	L	-	TYR	V	268
R	H	ILE	A	347	L	H	PHE	V	275
R	H	ILE	A	347	L	H	PHE	V	77
R	H	ILE	A	347	L	H	PRO	V	78
R	H	VAL	A	348	L	H	VAL	V	271
R	H	VAL	A	348	L	H	PHE	V	275
R	H	PHE	A	351	L	H	MET	V	274
R	H	PHE	A	351	L	H	PHE	V	275
R	H	PHE	A	351	L	H	LEU	V	58
R	H	PHE	A	351	L	H	LEU	V	62
R	H	PHE	A	351	L	H	LEU	V	75
R	H	LEU	A	352	L	H	MET	V	274
R	H	PHE	A	371	L	H	ALA	V	61
R	H	PHE	A	371	L	H	LEU	V	65
R	H	PRO	A	372	L	H	LEU	V	65
R	H	GLY	A	375	L	H	LEU	V	65
R	H	LEU	A	378	L	H	GLN	V	71
R	H	ILE	A	382	L	H	GLN	V	71
R	-	ASN	A	442	L	-	GLU	V	6
R	-	ASN	A	443	L	-	THR	V	7
R	-	ASN	A	443	L	-	ASN	V	8
R	-	ASN	A	443	L	-	GLY	V	9
R	-	GLU	A	445	L	-	LEU	V	11
R	H	VAL	A	63	L	-	SER	V	68
R	H	VAL	A	63	L	H	GLN	V	71
R	H	VAL	A	66	L	H	THR	V	70
R	H	VAL	A	67	L	-	SER	V	68
R	H	VAL	A	67	L	H	THR	V	70
R	H	VAL	A	70	L	H	THR	V	70
R	H	VAL	A	70	L	H	TYR	V	74

- 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

P48664_P43007.1 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	-	NH1	ARG	A	19	L	H	HD12	LEU	V	303
R	-	NH1	ARG	A	19	L	H	HD23	LEU	V	303
R	H	CE2	TRP	A	22	L	H	HE2	PHE	V	299
R	H	CH2	TRP	A	22	L	H	CD2	PHE	V	299
R	H	CH2	TRP	A	22	L	H	CE2	PHE	V	299
R	H	CH2	TRP	A	22	L	H	HD2	PHE	V	299
R	H	CH2	TRP	A	22	L	H	HE2	PHE	V	299
R	H	CZ2	TRP	A	22	L	H	CD2	PHE	V	299
R	H	CZ2	TRP	A	22	L	H	CE2	PHE	V	299
R	H	CZ2	TRP	A	22	L	H	CZ	PHE	V	299
R	H	CZ2	TRP	A	22	L	H	HD2	PHE	V	299
R	H	CZ2	TRP	A	22	L	H	HE2	PHE	V	299
R	H	CZ2	TRP	A	22	L	H	HZ	PHE	V	299
R	H	O	GLN	A	27	L	H	HG22	THR	V	292
R	H	CG	GLN	A	27	L	H	HG22	THR	V	292
R	H	CD	GLN	A	27	L	H	HE3	LYS	V	296
R	H	NE2	GLN	A	27	L	H	HE3	LYS	V	296
R	H	OE1	GLN	A	27	L	H	CE	LYS	V	296
R	H	OE1	GLN	A	27	L	H	HE3	LYS	V	296
R	H	CA	LEU	A	30	L	H	HG22	ILE	V	288
R	H	CA	LEU	A	30	L	H	OG1	THR	V	292
R	H	CA	LEU	A	30	L	H	HG1	THR	V	292
R	H	CA	LEU	A	30	L	H	HG22	THR	V	292
R	H	C	LEU	A	30	L	H	OG1	THR	V	292
R	H	C	LEU	A	30	L	H	HG1	THR	V	292
R	H	C	LEU	A	30	L	H	HG21	THR	V	292
R	H	C	LEU	A	30	L	H	HG22	THR	V	292
R	H	CB	LEU	A	30	L	H	HG22	ILE	V	288
R	H	CB	LEU	A	30	L	H	CA	THR	V	292
R	H	CB	LEU	A	30	L	H	CB	THR	V	292
R	H	CB	LEU	A	30	L	H	CG2	THR	V	292
R	H	CB	LEU	A	30	L	H	OG1	THR	V	292
R	H	CB	LEU	A	30	L	H	HA	THR	V	292
R	H	CB	LEU	A	30	L	H	HG1	THR	V	292
R	H	CB	LEU	A	30	L	H	HG21	THR	V	292
R	H	CB	LEU	A	30	L	H	HG22	THR	V	292
R	H	O	LEU	A	30	L	H	CG2	ILE	V	288
R	H	O	LEU	A	30	L	H	HG21	ILE	V	288
R	H	O	LEU	A	30	L	H	HG22	ILE	V	288
R	H	O	LEU	A	30	L	H	HG23	ILE	V	288
R	H	O	LEU	A	30	L	H	OG1	THR	V	292
R	H	O	LEU	A	30	L	H	HG1	THR	V	292
R	H	O	LEU	A	30	L	H	HG21	THR	V	292
R	H	CG	LEU	A	30	L	H	HG11	VAL	V	291
R	H	CG	LEU	A	30	L	H	OG1	THR	V	292
R	H	CG	LEU	A	30	L	H	HA	THR	V	292
R	H	CG	LEU	A	30	L	H	HG1	THR	V	292
R	H	CD1	LEU	A	30	L	H	C	VAL	V	291
R	H	CD1	LEU	A	30	L	H	O	VAL	V	291
R	H	CD1	LEU	A	30	L	H	CG1	VAL	V	291
R	H	CD1	LEU	A	30	L	H	HB	VAL	V	291
R	H	CD1	LEU	A	30	L	H	HG11	VAL	V	291
R	H	CD1	LEU	A	30	L	H	HG12	VAL	V	291
R	H	CD1	LEU	A	30	L	H	N	THR	V	292
R	H	CD1	LEU	A	30	L	H	CA	THR	V	292
R	H	CD1	LEU	A	30	L	H	CB	THR	V	292
R	H	CD1	LEU	A	30	L	H	OG1	THR	V	292
R	H	CD1	LEU	A	30	L	H	H	THR	V	292
R	H	CD1	LEU	A	30	L	H	HA	THR	V	292
R	H	CD1	LEU	A	30	L	H	HG1	THR	V	292
R	H	CD2	LEU	A	30	L	H	HA	ILE	V	288
R	H	CD2	LEU	A	30	L	H	HG22	ILE	V	288
R	H	CD2	LEU	A	30	L	H	HB	VAL	V	291
R	H	CD2	LEU	A	30	L	H	HG11	VAL	V	291
R	H	CD2	LEU	A	30	L	H	OG1	THR	V	292
R	H	CD2	LEU	A	30	L	H	HG1	THR	V	292
R	H	N	GLN	A	31	L	H	CG2	THR	V	292
R	H	N	GLN	A	31	L	H	HG21	THR	V	292
R	H	N	GLN	A	31	L	H	HG22	THR	V	292
R	H	CA	GLN	A	31	L	H	HG21	THR	V	292
R	H	CB	GLN	A	31	L	H	HG21	THR	V	292
R	H	CG	GLN	A	31	L	H	CG2	THR	V	292
R	H	CG	GLN	A	31	L	H	HG21	THR	V	292
R	H	CG	GLN	A	31	L	H	HG22	THR	V	292
R	H	CG	GLN	A	31	L	H	HG23	THR	V	292
R	H	CA	ARG	A	33	L	H	HG23	ILE	V	288
R	H	C	ARG	A	33	L	H	HG23	ILE	V	288
R	H	CB	ARG	A	33	L	H	CG2	ILE	V	288
R	H	CB	ARG	A	33	L	H	HG22	ILE	V	288
R	H	CB	ARG	A	33	L	H	HG23	ILE	V	288
R	H	CB	ARG	A	33	L	H	HD12	ILE	V	288
R	H	CG	ARG	A	33	L	H	HD12	ILE	V	288
R	H	CD	ARG	A	33	L	H	HD12	ILE	V	288
R	H	N	ALA	A	34	L	H	HG21	ILE	V	288
R	H	N	ALA	A	34	L	H	HG23	ILE	V	288
R	H	CA	ALA	A	34	L	H	HG21	ILE	V	288
R	H	CA	ALA	A	34	L	H	HG23	ILE	V	288
R	H	CB	ALA	A	34	L	H	HG21	ILE	V	288
R	H	CB	ALA	A	34	L	H	HG23	VAL	V	289
R	H	CB	VAL	A	63	L	-	HB3	SER	V	68
R	H	CG1	VAL	A	63	L	-	CB	SER	V	68
R	H	CG1	VAL	A	63	L	-	OG	SER	V	68
R	H	CG1	VAL	A	63	L	-	H	SER	V	68
R	H	CG1	VAL	A	63	L	-	HB2	SER	V	68
R	H	CG1	VAL	A	63	L	-	HB3	SER	V	68
R	H	CG2	VAL	A	63	L	H	HE22	GLN	V	71
R	H	O	VAL	A	66	L	H	HG21	THR	V	70
R	H	CG1	VAL	A	66	L	H	HB	THR	V	70
R	H	CG1	VAL	A	66	L	H	HG21	THR	V	70
R	H	CA	VAL	A	67	L	H	OG1	THR	V	70
R	H	CA	VAL	A	67	L	H	HG1	THR	V	70
R	H	CB	VAL	A	67	L	-	HB2	SER	V	68
R	H	CB	VAL	A	67	L	-	HG	SER	V	68
R	H	CB	VAL	A	67	L	H	OG1	THR	V	70
R	H	CB	VAL	A	67	L	H	HG1	THR	V	70
R	H	O	VAL	A	67	L	H	OG1	THR	V	70
R	H	CG1	VAL	A	67	L	H	OG1	THR	V	70
R	H	CG1	VAL	A	67	L	H	HG1	THR	V	70
R	H	CG2	VAL	A	67	L	-	CB	SER	V	68
R	H	CG2	VAL	A	67	L	-	OG	SER	V	68
R	H	CG2	VAL	A	67	L	-	HB2	SER	V	68
R	H	CG2	VAL	A	67	L	-	HB3	SER	V	68
R	H	CG2	VAL	A	67	L	-	HG	SER	V	68
R	H	CG2	VAL	A	67	L	H	CB	THR	V	70
R	H	CG2	VAL	A	67	L	H	OG1	THR	V	70
R	H	CG2	VAL	A	67	L	H	H	THR	V	70
R	H	CG2	VAL	A	67	L	H	HB	THR	V	70
R	H	CG2	VAL	A	67	L	H	HG1	THR	V	70
R	H	CB	VAL	A	70	L	H	CG2	THR	V	70
R	H	CB	VAL	A	70	L	H	HG21	THR	V	70
R	H	CB	VAL	A	70	L	H	HG22	THR	V	70
R	H	CB	VAL	A	70	L	H	OH	TYR	V	74
R	H	CB	VAL	A	70	L	H	HH	TYR	V	74
R	H	CG1	VAL	A	70	L	H	CG2	THR	V	70
R	H	CG1	VAL	A	70	L	H	HG21	THR	V	70
R	H	CG1	VAL	A	70	L	H	HG22	THR	V	70
R	H	CG1	VAL	A	70	L	H	HG23	THR	V	70
R	H	CG1	VAL	A	70	L	H	OH	TYR	V	74
R	H	CG1	VAL	A	70	L	H	HH	TYR	V	74
R	H	CG2	VAL	A	70	L	H	CG2	THR	V	70
R	H	CG2	VAL	A	70	L	H	HG21	THR	V	70
R	H	CG2	VAL	A	70	L	H	HG22	THR	V	70
R	H	CG2	VAL	A	70	L	H	HG23	THR	V	70
R	H	CG2	VAL	A	70	L	H	OH	TYR	V	74
R	H	CG2	VAL	A	70	L	H	CZ	TYR	V	74
R	H	CG2	VAL	A	70	L	H	HE2	TYR	V	74
R	H	CG2	VAL	A	70	L	H	HH	TYR	V	74
R	H	CA	ILE	A	152	L	H	HZ3	TRP	V	267
R	H	C	ILE	A	152	L	H	CE3	TRP	V	267
R	H	C	ILE	A	152	L	H	HB3	TRP	V	267
R	H	C	ILE	A	152	L	H	HE3	TRP	V	267
R	H	CB	ILE	A	152	L	H	HZ3	TRP	V	267
R	H	O	ILE	A	152	L	H	CG	TRP	V	267
R	H	O	ILE	A	152	L	H	CD2	TRP	V	267
R	H	O	ILE	A	152	L	H	CE3	TRP	V	267
R	H	O	ILE	A	152	L	H	CZ3	TRP	V	267
R	H	O	ILE	A	152	L	H	HB3	TRP	V	267
R	H	O	ILE	A	152	L	H	HE3	TRP	V	267
R	H	O	ILE	A	152	L	H	HZ3	TRP	V	267
R	H	CG2	ILE	A	152	L	H	HD12	LEU	V	47
R	H	CG2	ILE	A	152	L	H	CE3	TRP	V	267
R	H	CG2	ILE	A	152	L	H	CZ3	TRP	V	267
R	H	CG2	ILE	A	152	L	H	HE3	TRP	V	267
R	H	CG2	ILE	A	152	L	H	HZ3	TRP	V	267
R	H	N	ILE	A	153	L	H	HB3	TRP	V	267
R	H	CA	ILE	A	153	L	H	HB3	TRP	V	267
R	H	C	ILE	A	153	L	H	HB3	TRP	V	267
R	H	CB	ILE	A	153	L	H	HB3	TRP	V	267
R	H	O	ILE	A	153	L	H	CB	TRP	V	267
R	H	O	ILE	A	153	L	H	HB2	TRP	V	267
R	H	O	ILE	A	153	L	H	HB3	TRP	V	267
R	H	CG1	ILE	A	153	L	H	O	TRP	V	267
R	H	CG1	ILE	A	153	L	H	HB3	TRP	V	267
R	H	CG2	ILE	A	153	L	-	HD2	TYR	V	268
R	H	CD1	ILE	A	153	L	H	CG2	VAL	V	271
R	H	CD1	ILE	A	153	L	H	HG22	VAL	V	271
R	-	O	LYS	A	157	L	H	CD2	TRP	V	264
R	-	O	LYS	A	157	L	H	CE3	TRP	V	264
R	-	CA	GLY	A	158	L	H	CH2	TRP	V	264
R	-	CA	GLY	A	158	L	H	CZ3	TRP	V	264
R	-	CA	GLY	A	158	L	H	HH2	TRP	V	264
R	-	CA	GLY	A	158	L	H	HZ3	TRP	V	264
R	-	C	GLY	A	158	L	H	HH2	TRP	V	264
R	-	N	SER	A	159	L	H	HH2	TRP	V	264
R	-	NZ	LYS	A	160	L	-	OE2	GLU	V	6
R	H	CD1	ILE	A	326	L	H	OH	TYR	V	74
R	H	CD1	ILE	A	326	L	H	HH	TYR	V	74
R	H	CE	MET	A	332	L	H	HZ	PHE	V	77
R	H	CG	MET	A	341	L	H	HE1	MET	V	85
R	H	CG	MET	A	341	L	H	HE2	MET	V	85
R	H	SD	MET	A	341	L	H	SD	MET	V	85
R	H	SD	MET	A	341	L	H	CE	MET	V	85
R	H	SD	MET	A	341	L	H	HE1	MET	V	85
R	H	SD	MET	A	341	L	H	HE2	MET	V	85
R	H	SD	MET	A	341	L	-	HB3	TYR	V	268
R	H	CE	MET	A	341	L	H	HE1	MET	V	85
R	H	CE	MET	A	341	L	-	CB	TYR	V	268
R	H	CE	MET	A	341	L	-	CG	TYR	V	268
R	H	CE	MET	A	341	L	-	CD2	TYR	V	268
R	H	CE	MET	A	341	L	-	HB2	TYR	V	268
R	H	CE	MET	A	341	L	-	HB3	TYR	V	268
R	H	CE	MET	A	341	L	-	HD2	TYR	V	268
R	H	CA	LEU	A	344	L	-	CE2	TYR	V	268
R	H	CA	LEU	A	344	L	-	HE2	TYR	V	268
R	H	C	LEU	A	344	L	-	HE2	TYR	V	268
R	H	CB	LEU	A	344	L	-	CD2	TYR	V	268
R	H	CB	LEU	A	344	L	-	CE2	TYR	V	268
R	H	CB	LEU	A	344	L	-	OH	TYR	V	268
R	H	CB	LEU	A	344	L	-	CZ	TYR	V	268
R	H	CB	LEU	A	344	L	-	HD2	TYR	V	268
R	H	CB	LEU	A	344	L	-	HE2	TYR	V	268
R	H	O	LEU	A	344	L	-	HE2	TYR	V	268
R	H	O	LEU	A	344	L	H	HG13	VAL	V	271
R	H	CG	LEU	A	344	L	H	HB3	PRO	V	78
R	H	CG	LEU	A	344	L	-	CG	TYR	V	268
R	H	CG	LEU	A	344	L	-	CD2	TYR	V	268
R	H	CG	LEU	A	344	L	-	CE1	TYR	V	268
R	H	CG	LEU	A	344	L	-	CE2	TYR	V	268
R	H	CG	LEU	A	344	L	-	OH	TYR	V	268
R	H	CG	LEU	A	344	L	-	CZ	TYR	V	268
R	H	CG	LEU	A	344	L	-	HD2	TYR	V	268
R	H	CG	LEU	A	344	L	-	HE2	TYR	V	268
R	H	CG	LEU	A	344	L	-	HH	TYR	V	268
R	H	CG	LEU	A	344	L	H	HG13	VAL	V	271
R	H	CD1	LEU	A	344	L	H	CA	PRO	V	78
R	H	CD1	LEU	A	344	L	H	CB	PRO	V	78
R	H	CD1	LEU	A	344	L	H	HA	PRO	V	78
R	H	CD1	LEU	A	344	L	H	HB3	PRO	V	78
R	H	CD1	LEU	A	344	L	-	CD2	TYR	V	268
R	H	CD1	LEU	A	344	L	-	CE1	TYR	V	268
R	H	CD1	LEU	A	344	L	-	CE2	TYR	V	268
R	H	CD1	LEU	A	344	L	-	OH	TYR	V	268
R	H	CD1	LEU	A	344	L	-	CZ	TYR	V	268
R	H	CD1	LEU	A	344	L	-	HE1	TYR	V	268
R	H	CD1	LEU	A	344	L	-	HE2	TYR	V	268
R	H	CD1	LEU	A	344	L	-	HH	TYR	V	268
R	H	CD1	LEU	A	344	L	H	HG11	VAL	V	271
R	H	CD1	LEU	A	344	L	H	HG13	VAL	V	271
R	H	CD2	LEU	A	344	L	H	HE1	MET	V	85
R	H	CD2	LEU	A	344	L	-	CB	TYR	V	268
R	H	CD2	LEU	A	344	L	-	CG	TYR	V	268
R	H	CD2	LEU	A	344	L	-	CD1	TYR	V	268
R	H	CD2	LEU	A	344	L	-	CD2	TYR	V	268
R	H	CD2	LEU	A	344	L	-	CE1	TYR	V	268
R	H	CD2	LEU	A	344	L	-	CE2	TYR	V	268
R	H	CD2	LEU	A	344	L	-	OH	TYR	V	268
R	H	CD2	LEU	A	344	L	-	CZ	TYR	V	268
R	H	CD2	LEU	A	344	L	-	HB3	TYR	V	268
R	H	CD2	LEU	A	344	L	-	HD1	TYR	V	268
R	H	CD2	LEU	A	344	L	-	HD2	TYR	V	268
R	H	CD2	LEU	A	344	L	-	HE1	TYR	V	268
R	H	CD2	LEU	A	344	L	-	HE2	TYR	V	268
R	H	CD2	LEU	A	344	L	-	HH	TYR	V	268
R	H	N	THR	A	345	L	-	HE2	TYR	V	268
R	H	CB	ILE	A	347	L	H	HG3	PRO	V	78
R	H	O	ILE	A	347	L	H	HZ	PHE	V	275
R	H	CG2	ILE	A	347	L	H	CG	PRO	V	78
R	H	CG2	ILE	A	347	L	H	HG2	PRO	V	78
R	H	CG2	ILE	A	347	L	H	HG3	PRO	V	78
R	H	CD1	ILE	A	347	L	H	HD1	PHE	V	77
R	H	CD1	ILE	A	347	L	H	HE1	PHE	V	77
R	H	CD1	ILE	A	347	L	H	HG3	PRO	V	78
R	H	CA	VAL	A	348	L	H	HG12	VAL	V	271
R	H	CA	VAL	A	348	L	H	HG13	VAL	V	271
R	H	CA	VAL	A	348	L	H	HE2	PHE	V	275
R	H	CB	VAL	A	348	L	H	CG1	VAL	V	271
R	H	CB	VAL	A	348	L	H	CG2	VAL	V	271
R	H	CB	VAL	A	348	L	H	HG11	VAL	V	271
R	H	CB	VAL	A	348	L	H	HG12	VAL	V	271
R	H	CB	VAL	A	348	L	H	HG13	VAL	V	271
R	H	CB	VAL	A	348	L	H	HG22	VAL	V	271
R	H	CB	VAL	A	348	L	H	HG23	VAL	V	271
R	H	CB	VAL	A	348	L	H	HE2	PHE	V	275
R	H	CG1	VAL	A	348	L	H	CB	VAL	V	271
R	H	CG1	VAL	A	348	L	H	CG1	VAL	V	271
R	H	CG1	VAL	A	348	L	H	CG2	VAL	V	271
R	H	CG1	VAL	A	348	L	H	HG12	VAL	V	271
R	H	CG1	VAL	A	348	L	H	HG13	VAL	V	271
R	H	CG1	VAL	A	348	L	H	HG22	VAL	V	271
R	H	CG1	VAL	A	348	L	H	HG23	VAL	V	271
R	H	CG1	VAL	A	348	L	H	HE2	PHE	V	275
R	H	CG2	VAL	A	348	L	H	CB	VAL	V	271
R	H	CG2	VAL	A	348	L	H	CG1	VAL	V	271
R	H	CG2	VAL	A	348	L	H	CG2	VAL	V	271
R	H	CG2	VAL	A	348	L	H	HB	VAL	V	271
R	H	CG2	VAL	A	348	L	H	HG11	VAL	V	271
R	H	CG2	VAL	A	348	L	H	HG12	VAL	V	271
R	H	CG2	VAL	A	348	L	H	HG13	VAL	V	271
R	H	CG2	VAL	A	348	L	H	HG22	VAL	V	271
R	H	CG2	VAL	A	348	L	H	HG23	VAL	V	271
R	H	CG2	VAL	A	348	L	H	CE2	PHE	V	275
R	H	CG2	VAL	A	348	L	H	HE2	PHE	V	275
R	H	CA	PHE	A	351	L	H	HZ	PHE	V	275
R	H	CB	PHE	A	351	L	H	CZ	PHE	V	275
R	H	CB	PHE	A	351	L	H	HE1	PHE	V	275
R	H	CB	PHE	A	351	L	H	HZ	PHE	V	275
R	H	CG	PHE	A	351	L	H	HE3	MET	V	274
R	H	CG	PHE	A	351	L	H	CE1	PHE	V	275
R	H	CG	PHE	A	351	L	H	CZ	PHE	V	275
R	H	CG	PHE	A	351	L	H	HE1	PHE	V	275
R	H	CG	PHE	A	351	L	H	HZ	PHE	V	275
R	H	CD1	PHE	A	351	L	H	HD22	LEU	V	58
R	H	CD1	PHE	A	351	L	H	HD23	LEU	V	58
R	H	CD1	PHE	A	351	L	H	CE	MET	V	274
R	H	CD1	PHE	A	351	L	H	HE1	MET	V	274
R	H	CD1	PHE	A	351	L	H	HE3	MET	V	274
R	H	CD1	PHE	A	351	L	H	CE1	PHE	V	275
R	H	CD1	PHE	A	351	L	H	CZ	PHE	V	275
R	H	CD1	PHE	A	351	L	H	HE1	PHE	V	275
R	H	CD1	PHE	A	351	L	H	HZ	PHE	V	275
R	H	CD2	PHE	A	351	L	H	HD23	LEU	V	58
R	H	CD2	PHE	A	351	L	H	CE1	PHE	V	275
R	H	CD2	PHE	A	351	L	H	CZ	PHE	V	275
R	H	CD2	PHE	A	351	L	H	HE1	PHE	V	275
R	H	CD2	PHE	A	351	L	H	HZ	PHE	V	275
R	H	CE1	PHE	A	351	L	H	CG	LEU	V	58
R	H	CE1	PHE	A	351	L	H	CD1	LEU	V	58
R	H	CE1	PHE	A	351	L	H	CD2	LEU	V	58
R	H	CE1	PHE	A	351	L	H	HD12	LEU	V	58
R	H	CE1	PHE	A	351	L	H	HD13	LEU	V	58
R	H	CE1	PHE	A	351	L	H	HD21	LEU	V	58
R	H	CE1	PHE	A	351	L	H	HD22	LEU	V	58
R	H	CE1	PHE	A	351	L	H	HD23	LEU	V	58
R	H	CE1	PHE	A	351	L	H	CE	MET	V	274
R	H	CE1	PHE	A	351	L	H	HE1	MET	V	274
R	H	CE1	PHE	A	351	L	H	HE3	MET	V	274
R	H	CE1	PHE	A	351	L	H	CE1	PHE	V	275
R	H	CE1	PHE	A	351	L	H	CZ	PHE	V	275
R	H	CE1	PHE	A	351	L	H	HE1	PHE	V	275
R	H	CE1	PHE	A	351	L	H	HZ	PHE	V	275
R	H	CE2	PHE	A	351	L	H	CD1	LEU	V	58
R	H	CE2	PHE	A	351	L	H	CD2	LEU	V	58
R	H	CE2	PHE	A	351	L	H	HD12	LEU	V	58
R	H	CE2	PHE	A	351	L	H	HD13	LEU	V	58
R	H	CE2	PHE	A	351	L	H	HD22	LEU	V	58
R	H	CE2	PHE	A	351	L	H	HD23	LEU	V	58
R	H	CE2	PHE	A	351	L	H	HD13	LEU	V	62
R	H	CE2	PHE	A	351	L	H	HD12	LEU	V	75
R	H	CE2	PHE	A	351	L	H	CE1	PHE	V	275
R	H	CE2	PHE	A	351	L	H	HE1	PHE	V	275
R	H	CZ	PHE	A	351	L	H	CG	LEU	V	58
R	H	CZ	PHE	A	351	L	H	CD1	LEU	V	58
R	H	CZ	PHE	A	351	L	H	CD2	LEU	V	58
R	H	CZ	PHE	A	351	L	H	HG	LEU	V	58
R	H	CZ	PHE	A	351	L	H	HD11	LEU	V	58
R	H	CZ	PHE	A	351	L	H	HD12	LEU	V	58
R	H	CZ	PHE	A	351	L	H	HD13	LEU	V	58
R	H	CZ	PHE	A	351	L	H	HD21	LEU	V	58
R	H	CZ	PHE	A	351	L	H	HD22	LEU	V	58
R	H	CZ	PHE	A	351	L	H	HD23	LEU	V	58
R	H	CZ	PHE	A	351	L	H	HD13	LEU	V	62
R	H	CZ	PHE	A	351	L	H	HD12	LEU	V	75
R	H	CZ	PHE	A	351	L	H	HE3	MET	V	274
R	H	CZ	PHE	A	351	L	H	CE1	PHE	V	275
R	H	CZ	PHE	A	351	L	H	HE1	PHE	V	275
R	H	CD2	LEU	A	352	L	H	HE1	MET	V	274
R	H	CA	PHE	A	371	L	H	HD22	LEU	V	65
R	H	C	PHE	A	371	L	H	HD22	LEU	V	65
R	H	CB	PHE	A	371	L	H	HD13	LEU	V	65
R	H	CB	PHE	A	371	L	H	HD22	LEU	V	65
R	H	O	PHE	A	371	L	H	CD2	LEU	V	65
R	H	O	PHE	A	371	L	H	HD21	LEU	V	65
R	H	O	PHE	A	371	L	H	HD22	LEU	V	65
R	H	O	PHE	A	371	L	H	HD23	LEU	V	65
R	H	CG	PHE	A	371	L	H	HB1	ALA	V	61
R	H	CD1	PHE	A	371	L	H	HB1	ALA	V	61
R	H	CD1	PHE	A	371	L	H	HD13	LEU	V	65
R	H	CD2	PHE	A	371	L	H	HB1	ALA	V	61
R	H	CE1	PHE	A	371	L	H	CB	ALA	V	61
R	H	CE1	PHE	A	371	L	H	HB1	ALA	V	61
R	H	CE1	PHE	A	371	L	H	HB3	ALA	V	61
R	H	CE2	PHE	A	371	L	H	CB	ALA	V	61
R	H	CE2	PHE	A	371	L	H	HB1	ALA	V	61
R	H	CE2	PHE	A	371	L	H	HB2	ALA	V	61
R	H	CZ	PHE	A	371	L	H	CB	ALA	V	61
R	H	CZ	PHE	A	371	L	H	HB1	ALA	V	61
R	H	CZ	PHE	A	371	L	H	HB2	ALA	V	61
R	H	CZ	PHE	A	371	L	H	HB3	ALA	V	61
R	H	N	PRO	A	372	L	H	HD22	LEU	V	65
R	H	N	GLY	A	375	L	H	HD23	LEU	V	65
R	H	CA	GLY	A	375	L	H	HD23	LEU	V	65
R	H	CG	LEU	A	378	L	H	HE22	GLN	V	71
R	H	CD1	LEU	A	378	L	H	NE2	GLN	V	71
R	H	CD1	LEU	A	378	L	H	HE21	GLN	V	71
R	H	CD1	LEU	A	378	L	H	HE22	GLN	V	71
R	H	CD2	LEU	A	378	L	H	HE22	GLN	V	71
R	H	CG1	ILE	A	382	L	H	HE21	GLN	V	71
R	H	CD1	ILE	A	382	L	H	HE21	GLN	V	71
R	H	CD1	ILE	A	382	L	H	HE22	GLN	V	71
R	-	O	ASN	A	442	L	-	HG3	GLU	V	6
R	-	OD1	ASN	A	442	L	-	OE1	GLU	V	6
R	-	CB	ASN	A	443	L	-	O	THR	V	7
R	-	CB	ASN	A	443	L	-	HA	ASN	V	8
R	-	CB	ASN	A	443	L	-	N	GLY	V	9
R	-	CB	ASN	A	443	L	-	H	GLY	V	9
R	-	O	ASN	A	443	L	-	O	THR	V	7
R	-	O	ASN	A	443	L	-	H	GLY	V	9
R	-	O	ASN	A	443	L	-	HA2	GLY	V	9
R	-	CG	ASN	A	443	L	-	OD1	ASN	V	8
R	-	CG	ASN	A	443	L	-	HA	ASN	V	8
R	-	CG	ASN	A	443	L	-	H	GLY	V	9
R	-	ND2	ASN	A	443	L	-	OD1	ASN	V	8
R	-	ND2	ASN	A	443	L	-	HA	ASN	V	8
R	-	CG	GLU	A	445	L	-	HD23	LEU	V	11
R	-	CD	GLU	A	445	L	-	CG	LEU	V	11
R	-	CD	GLU	A	445	L	-	CD1	LEU	V	11
R	-	CD	GLU	A	445	L	-	CD2	LEU	V	11
R	-	CD	GLU	A	445	L	-	HG	LEU	V	11
R	-	CD	GLU	A	445	L	-	HD13	LEU	V	11
R	-	CD	GLU	A	445	L	-	HD21	LEU	V	11
R	-	CD	GLU	A	445	L	-	HD22	LEU	V	11
R	-	CD	GLU	A	445	L	-	HD23	LEU	V	11
R	-	OE1	GLU	A	445	L	-	CB	LEU	V	11
R	-	OE1	GLU	A	445	L	-	CG	LEU	V	11
R	-	OE1	GLU	A	445	L	-	CD1	LEU	V	11
R	-	OE1	GLU	A	445	L	-	CD2	LEU	V	11
R	-	OE1	GLU	A	445	L	-	HG	LEU	V	11
R	-	OE1	GLU	A	445	L	-	HD11	LEU	V	11
R	-	OE1	GLU	A	445	L	-	HD12	LEU	V	11
R	-	OE1	GLU	A	445	L	-	HD13	LEU	V	11
R	-	OE1	GLU	A	445	L	-	HD21	LEU	V	11
R	-	OE1	GLU	A	445	L	-	HD22	LEU	V	11
R	-	OE1	GLU	A	445	L	-	HD23	LEU	V	11
R	-	OE2	GLU	A	445	L	-	CG	LEU	V	11
R	-	OE2	GLU	A	445	L	-	CD2	LEU	V	11
R	-	OE2	GLU	A	445	L	-	HG	LEU	V	11
R	-	OE2	GLU	A	445	L	-	HD13	LEU	V	11
R	-	OE2	GLU	A	445	L	-	HD21	LEU	V	11
R	-	OE2	GLU	A	445	L	-	HD22	LEU	V	11
R	-	OE2	GLU	A	445	L	-	HD23	LEU	V	11

- 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