IID

P47898_P21462.1 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	SER	A	199	L	-	MET	V	87
R	H	VAL	A	202	L	H	VAL	V	83
R	H	VAL	A	202	L	-	MET	V	87
R	H	VAL	A	202	L	-	PRO	V	92
R	H	VAL	A	202	L	-	PHE	V	93
R	H	VAL	A	206	L	H	PHE	V	80
R	H	VAL	A	206	L	-	PHE	V	93
R	H	VAL	A	206	L	H	LEU	V	97
R	H	TYR	A	210	L	H	PHE	V	37
R	H	TYR	A	210	L	H	PRO	V	79
R	H	TYR	A	210	L	H	PHE	V	80
R	H	LEU	A	211	L	H	PHE	V	80
R	H	LEU	A	211	L	H	PHE	V	96
R	H	LEU	A	211	L	H	LEU	V	97
R	H	CYS	A	214	L	H	PHE	V	100
R	H	CYS	A	214	L	H	SER	V	76
R	H	CYS	A	214	L	H	PHE	V	80
R	H	LEU	A	217	L	H	PHE	V	72
R	H	LEU	A	217	L	H	SER	V	76
R	H	PHE	A	218	L	H	PHE	V	100
R	H	TRP	A	221	L	H	TRP	V	150
R	H	TRP	A	221	L	H	VAL	V	69
R	H	TYR	A	224	L	H	GLY	V	52
R	H	TYR	A	224	L	H	PHE	V	53
R	H	TYR	A	224	L	-	HIS	V	57
R	H	TYR	A	224	L	H	LEU	V	65
R	H	LYS	A	225	L	H	ILE	V	147
R	H	LYS	A	228	L	H	LYS	V	143
R	H	LYS	A	228	L	-	HIS	V	57
R	H	LYS	A	228	L	H	ILE	V	62
R	H	LYS	A	228	L	H	LEU	V	65
R	H	PHE	A	229	L	H	LYS	V	143
R	H	PHE	A	229	L	H	ILE	V	147
R	H	VAL	A	231	L	H	LYS	V	143
R	H	GLY	A	232	L	H	SER	V	140
R	H	GLY	A	232	L	H	LYS	V	143
R	H	LYS	A	235	L	H	VAL	V	139
R	H	THR	A	236	L	H	SER	V	140
R	H	THR	A	236	L	H	LYS	V	144
R	H	GLN	A	281	L	H	PHE	V	53
R	H	ALA	A	284	L	H	PHE	V	53
R	H	LEU	A	285	L	H	TRP	V	49
R	H	LEU	A	285	L	H	PHE	V	53
R	H	LEU	A	285	L	H	ARG	V	54
R	H	GLY	A	288	L	H	TRP	V	49
R	H	ILE	A	289	L	H	TRP	V	49
R	H	LEU	A	296	L	H	LEU	V	42
R	H	ILE	A	299	L	H	PHE	V	37
R	H	ILE	A	299	L	H	VAL	V	41
R	H	LEU	A	303	L	H	PHE	V	37
R	H	LEU	A	306	L	H	PRO	V	79
R	H	LEU	A	306	L	H	VAL	V	83
R	H	LEU	A	310	L	H	VAL	V	83
R	H	LEU	A	310	L	H	ALA	V	86
R	H	LEU	A	310	L	-	MET	V	87
R	H	LEU	A	336	L	H	ASP	V	327
R	H	LEU	A	336	L	H	GLN	V	330
R	H	THR	A	339	L	H	GLN	V	330
R	H	ALA	A	340	L	H	GLU	V	326
R	H	PHE	A	353	L	H	ASN	V	337
R	-	HIS	A	357	L	H	ASN	V	337
R	H	PHE	A	49	L	H	THR	V	331
R	H	TRP	A	57	L	H	GLN	V	330

- 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

P47898_P21462.1 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	CZ	PHE	A	49	L	H	HG22	THR	V	331
R	H	CE2	TRP	A	57	L	H	OE1	GLN	V	330
R	H	CE2	TRP	A	57	L	H	HE22	GLN	V	330
R	H	CE3	TRP	A	57	L	H	OE1	GLN	V	330
R	H	CH2	TRP	A	57	L	H	CG	GLN	V	330
R	H	CH2	TRP	A	57	L	H	CD	GLN	V	330
R	H	CH2	TRP	A	57	L	H	NE2	GLN	V	330
R	H	CH2	TRP	A	57	L	H	OE1	GLN	V	330
R	H	CH2	TRP	A	57	L	H	HB3	GLN	V	330
R	H	CH2	TRP	A	57	L	H	HG2	GLN	V	330
R	H	CH2	TRP	A	57	L	H	HE21	GLN	V	330
R	H	CH2	TRP	A	57	L	H	HE22	GLN	V	330
R	H	CZ2	TRP	A	57	L	H	CD	GLN	V	330
R	H	CZ2	TRP	A	57	L	H	NE2	GLN	V	330
R	H	CZ2	TRP	A	57	L	H	OE1	GLN	V	330
R	H	CZ2	TRP	A	57	L	H	HE21	GLN	V	330
R	H	CZ2	TRP	A	57	L	H	HE22	GLN	V	330
R	H	CZ3	TRP	A	57	L	H	CD	GLN	V	330
R	H	CZ3	TRP	A	57	L	H	OE1	GLN	V	330
R	H	CZ3	TRP	A	57	L	H	HB3	GLN	V	330
R	H	N	SER	A	199	L	-	HE1	MET	V	87
R	H	CA	SER	A	199	L	-	CE	MET	V	87
R	H	CA	SER	A	199	L	-	HE1	MET	V	87
R	H	CA	SER	A	199	L	-	HE2	MET	V	87
R	H	CB	SER	A	199	L	-	HE1	MET	V	87
R	H	CB	SER	A	199	L	-	HE2	MET	V	87
R	H	CA	VAL	A	202	L	H	HG13	VAL	V	83
R	H	C	VAL	A	202	L	-	HE1	PHE	V	93
R	H	CB	VAL	A	202	L	H	CG1	VAL	V	83
R	H	CB	VAL	A	202	L	H	HG11	VAL	V	83
R	H	CB	VAL	A	202	L	H	HG12	VAL	V	83
R	H	CB	VAL	A	202	L	H	HG13	VAL	V	83
R	H	CB	VAL	A	202	L	-	SD	MET	V	87
R	H	CB	VAL	A	202	L	-	CG	PRO	V	92
R	H	CB	VAL	A	202	L	-	HG2	PRO	V	92
R	H	CB	VAL	A	202	L	-	HG3	PRO	V	92
R	H	O	VAL	A	202	L	-	CE1	PHE	V	93
R	H	O	VAL	A	202	L	-	HE1	PHE	V	93
R	H	CG1	VAL	A	202	L	H	CG1	VAL	V	83
R	H	CG1	VAL	A	202	L	H	HG11	VAL	V	83
R	H	CG1	VAL	A	202	L	H	HG12	VAL	V	83
R	H	CG1	VAL	A	202	L	H	HG13	VAL	V	83
R	H	CG1	VAL	A	202	L	H	HG23	VAL	V	83
R	H	CG1	VAL	A	202	L	-	CB	PRO	V	92
R	H	CG1	VAL	A	202	L	-	CG	PRO	V	92
R	H	CG1	VAL	A	202	L	-	CD	PRO	V	92
R	H	CG1	VAL	A	202	L	-	HB2	PRO	V	92
R	H	CG1	VAL	A	202	L	-	HB3	PRO	V	92
R	H	CG1	VAL	A	202	L	-	HG2	PRO	V	92
R	H	CG1	VAL	A	202	L	-	HG3	PRO	V	92
R	H	CG1	VAL	A	202	L	-	CE1	PHE	V	93
R	H	CG1	VAL	A	202	L	-	CZ	PHE	V	93
R	H	CG1	VAL	A	202	L	-	HE1	PHE	V	93
R	H	CG1	VAL	A	202	L	-	HZ	PHE	V	93
R	H	CG2	VAL	A	202	L	H	CB	VAL	V	83
R	H	CG2	VAL	A	202	L	H	CG1	VAL	V	83
R	H	CG2	VAL	A	202	L	H	CG2	VAL	V	83
R	H	CG2	VAL	A	202	L	H	HG11	VAL	V	83
R	H	CG2	VAL	A	202	L	H	HG12	VAL	V	83
R	H	CG2	VAL	A	202	L	H	HG13	VAL	V	83
R	H	CG2	VAL	A	202	L	H	HG22	VAL	V	83
R	H	CG2	VAL	A	202	L	H	HG23	VAL	V	83
R	H	CG2	VAL	A	202	L	-	SD	MET	V	87
R	H	CG2	VAL	A	202	L	-	HG3	MET	V	87
R	H	CG2	VAL	A	202	L	-	HG3	PRO	V	92
R	H	N	VAL	A	206	L	-	HE1	PHE	V	93
R	H	CA	VAL	A	206	L	-	HD1	PHE	V	93
R	H	CA	VAL	A	206	L	-	HE1	PHE	V	93
R	H	CB	VAL	A	206	L	H	HE1	PHE	V	80
R	H	CB	VAL	A	206	L	-	CD1	PHE	V	93
R	H	CB	VAL	A	206	L	-	CE1	PHE	V	93
R	H	CB	VAL	A	206	L	-	HD1	PHE	V	93
R	H	CB	VAL	A	206	L	-	HE1	PHE	V	93
R	H	CG1	VAL	A	206	L	H	CE1	PHE	V	80
R	H	CG1	VAL	A	206	L	H	HE1	PHE	V	80
R	H	CG1	VAL	A	206	L	-	CB	PHE	V	93
R	H	CG1	VAL	A	206	L	-	CG	PHE	V	93
R	H	CG1	VAL	A	206	L	-	CD1	PHE	V	93
R	H	CG1	VAL	A	206	L	-	CE1	PHE	V	93
R	H	CG1	VAL	A	206	L	-	HA	PHE	V	93
R	H	CG1	VAL	A	206	L	-	HB3	PHE	V	93
R	H	CG1	VAL	A	206	L	-	HD1	PHE	V	93
R	H	CG1	VAL	A	206	L	-	HE1	PHE	V	93
R	H	CG1	VAL	A	206	L	H	CD1	LEU	V	97
R	H	CG1	VAL	A	206	L	H	HD11	LEU	V	97
R	H	CG1	VAL	A	206	L	H	HD12	LEU	V	97
R	H	CG1	VAL	A	206	L	H	HD13	LEU	V	97
R	H	CG2	VAL	A	206	L	H	HD1	PHE	V	80
R	H	CG2	VAL	A	206	L	H	HE1	PHE	V	80
R	H	CG2	VAL	A	206	L	-	CG	PHE	V	93
R	H	CG2	VAL	A	206	L	-	CD1	PHE	V	93
R	H	CG2	VAL	A	206	L	-	CE1	PHE	V	93
R	H	CG2	VAL	A	206	L	-	CZ	PHE	V	93
R	H	CG2	VAL	A	206	L	-	HD1	PHE	V	93
R	H	CG2	VAL	A	206	L	-	HE1	PHE	V	93
R	H	CG2	VAL	A	206	L	-	HZ	PHE	V	93
R	H	CA	TYR	A	210	L	H	HZ	PHE	V	80
R	H	C	TYR	A	210	L	H	CZ	PHE	V	80
R	H	C	TYR	A	210	L	H	HZ	PHE	V	80
R	H	CB	TYR	A	210	L	H	CZ	PHE	V	80
R	H	CB	TYR	A	210	L	H	HZ	PHE	V	80
R	H	O	TYR	A	210	L	H	CZ	PHE	V	80
R	H	O	TYR	A	210	L	H	HZ	PHE	V	80
R	H	CG	TYR	A	210	L	H	HB2	PRO	V	79
R	H	CD1	TYR	A	210	L	H	HB2	PRO	V	79
R	H	CD1	TYR	A	210	L	H	HB3	PRO	V	79
R	H	CD1	TYR	A	210	L	H	HG2	PRO	V	79
R	H	CE1	TYR	A	210	L	H	HZ	PHE	V	37
R	H	CE1	TYR	A	210	L	H	CB	PRO	V	79
R	H	CE1	TYR	A	210	L	H	CG	PRO	V	79
R	H	CE1	TYR	A	210	L	H	HB2	PRO	V	79
R	H	CE1	TYR	A	210	L	H	HB3	PRO	V	79
R	H	CE1	TYR	A	210	L	H	HG2	PRO	V	79
R	H	CE1	TYR	A	210	L	H	HG3	PRO	V	79
R	H	CE2	TYR	A	210	L	H	HB3	PRO	V	79
R	H	OH	TYR	A	210	L	H	HB3	PRO	V	79
R	H	CZ	TYR	A	210	L	H	HB3	PRO	V	79
R	H	N	LEU	A	211	L	H	HZ	PHE	V	80
R	H	CA	LEU	A	211	L	H	HZ	PHE	V	80
R	H	CA	LEU	A	211	L	H	HD12	LEU	V	97
R	H	CA	LEU	A	211	L	H	HD22	LEU	V	97
R	H	CB	LEU	A	211	L	H	CD1	LEU	V	97
R	H	CB	LEU	A	211	L	H	HD12	LEU	V	97
R	H	CB	LEU	A	211	L	H	HD22	LEU	V	97
R	H	CG	LEU	A	211	L	H	CD1	LEU	V	97
R	H	CG	LEU	A	211	L	H	HD12	LEU	V	97
R	H	CG	LEU	A	211	L	H	HD22	LEU	V	97
R	H	CD1	LEU	A	211	L	H	HD1	PHE	V	96
R	H	CD1	LEU	A	211	L	H	HE1	PHE	V	96
R	H	CD1	LEU	A	211	L	H	CG	LEU	V	97
R	H	CD1	LEU	A	211	L	H	CD1	LEU	V	97
R	H	CD1	LEU	A	211	L	H	CD2	LEU	V	97
R	H	CD1	LEU	A	211	L	H	HG	LEU	V	97
R	H	CD1	LEU	A	211	L	H	HD12	LEU	V	97
R	H	CD1	LEU	A	211	L	H	HD21	LEU	V	97
R	H	CD1	LEU	A	211	L	H	HD22	LEU	V	97
R	H	CD1	LEU	A	211	L	H	HD23	LEU	V	97
R	H	CD2	LEU	A	211	L	H	HD12	LEU	V	97
R	H	CB	CYS	A	214	L	H	CE1	PHE	V	100
R	H	CB	CYS	A	214	L	H	HE1	PHE	V	100
R	H	O	CYS	A	214	L	H	HZ	PHE	V	100
R	H	SG	CYS	A	214	L	H	HB3	SER	V	76
R	H	SG	CYS	A	214	L	H	CE2	PHE	V	80
R	H	SG	CYS	A	214	L	H	CZ	PHE	V	80
R	H	SG	CYS	A	214	L	H	HE2	PHE	V	80
R	H	SG	CYS	A	214	L	H	HZ	PHE	V	80
R	H	SG	CYS	A	214	L	H	HE1	PHE	V	100
R	H	CA	LEU	A	217	L	H	HE1	PHE	V	72
R	H	CB	LEU	A	217	L	H	CE1	PHE	V	72
R	H	CB	LEU	A	217	L	H	HE1	PHE	V	72
R	H	CG	LEU	A	217	L	H	CE1	PHE	V	72
R	H	CG	LEU	A	217	L	H	CZ	PHE	V	72
R	H	CG	LEU	A	217	L	H	HE1	PHE	V	72
R	H	CG	LEU	A	217	L	H	HZ	PHE	V	72
R	H	CD1	LEU	A	217	L	H	CD1	PHE	V	72
R	H	CD1	LEU	A	217	L	H	CE1	PHE	V	72
R	H	CD1	LEU	A	217	L	H	CZ	PHE	V	72
R	H	CD1	LEU	A	217	L	H	HE1	PHE	V	72
R	H	CD1	LEU	A	217	L	H	HZ	PHE	V	72
R	H	CD1	LEU	A	217	L	H	OG	SER	V	76
R	H	CD2	LEU	A	217	L	H	CE1	PHE	V	72
R	H	CD2	LEU	A	217	L	H	CZ	PHE	V	72
R	H	CD2	LEU	A	217	L	H	HE1	PHE	V	72
R	H	CD2	LEU	A	217	L	H	HZ	PHE	V	72
R	H	CB	PHE	A	218	L	H	HZ	PHE	V	100
R	H	CG	PHE	A	218	L	H	HE2	PHE	V	100
R	H	CG	PHE	A	218	L	H	HZ	PHE	V	100
R	H	CD2	PHE	A	218	L	H	HE2	PHE	V	100
R	H	CD2	PHE	A	218	L	H	HZ	PHE	V	100
R	H	CE2	PHE	A	218	L	H	HE2	PHE	V	100
R	H	CB	TRP	A	221	L	H	HG12	VAL	V	69
R	H	CG	TRP	A	221	L	H	CG1	VAL	V	69
R	H	CG	TRP	A	221	L	H	HG12	VAL	V	69
R	H	CG	TRP	A	221	L	H	HG13	VAL	V	69
R	H	CD1	TRP	A	221	L	H	CB	VAL	V	69
R	H	CD1	TRP	A	221	L	H	CG1	VAL	V	69
R	H	CD1	TRP	A	221	L	H	CG2	VAL	V	69
R	H	CD1	TRP	A	221	L	H	HG11	VAL	V	69
R	H	CD1	TRP	A	221	L	H	HG12	VAL	V	69
R	H	CD1	TRP	A	221	L	H	HG13	VAL	V	69
R	H	CD1	TRP	A	221	L	H	HG22	VAL	V	69
R	H	CD1	TRP	A	221	L	H	HG23	VAL	V	69
R	H	CD2	TRP	A	221	L	H	CG1	VAL	V	69
R	H	CD2	TRP	A	221	L	H	HG11	VAL	V	69
R	H	CD2	TRP	A	221	L	H	HG12	VAL	V	69
R	H	CD2	TRP	A	221	L	H	HG13	VAL	V	69
R	H	CE2	TRP	A	221	L	H	CG1	VAL	V	69
R	H	CE2	TRP	A	221	L	H	HG11	VAL	V	69
R	H	CE2	TRP	A	221	L	H	HG12	VAL	V	69
R	H	CE2	TRP	A	221	L	H	HG13	VAL	V	69
R	H	NE1	TRP	A	221	L	H	CB	VAL	V	69
R	H	NE1	TRP	A	221	L	H	CG1	VAL	V	69
R	H	NE1	TRP	A	221	L	H	CG2	VAL	V	69
R	H	NE1	TRP	A	221	L	H	HB	VAL	V	69
R	H	NE1	TRP	A	221	L	H	HG11	VAL	V	69
R	H	NE1	TRP	A	221	L	H	HG12	VAL	V	69
R	H	NE1	TRP	A	221	L	H	HG13	VAL	V	69
R	H	NE1	TRP	A	221	L	H	HG22	VAL	V	69
R	H	CZ2	TRP	A	221	L	H	HG11	VAL	V	69
R	H	CZ2	TRP	A	221	L	H	HG13	VAL	V	69
R	H	CZ2	TRP	A	221	L	H	CH2	TRP	V	150
R	H	CD1	TYR	A	224	L	H	HD23	LEU	V	65
R	H	CD2	TYR	A	224	L	H	HZ	PHE	V	53
R	H	CE1	TYR	A	224	L	H	CG	LEU	V	65
R	H	CE1	TYR	A	224	L	H	CD2	LEU	V	65
R	H	CE1	TYR	A	224	L	H	HG	LEU	V	65
R	H	CE1	TYR	A	224	L	H	HD12	LEU	V	65
R	H	CE1	TYR	A	224	L	H	HD21	LEU	V	65
R	H	CE1	TYR	A	224	L	H	HD22	LEU	V	65
R	H	CE1	TYR	A	224	L	H	HD23	LEU	V	65
R	H	CE2	TYR	A	224	L	H	CA	GLY	V	52
R	H	CE2	TYR	A	224	L	H	HA2	GLY	V	52
R	H	CE2	TYR	A	224	L	H	HA3	GLY	V	52
R	H	CE2	TYR	A	224	L	H	HD23	LEU	V	65
R	H	OH	TYR	A	224	L	H	CA	GLY	V	52
R	H	OH	TYR	A	224	L	H	C	GLY	V	52
R	H	OH	TYR	A	224	L	H	O	GLY	V	52
R	H	OH	TYR	A	224	L	H	HA2	GLY	V	52
R	H	OH	TYR	A	224	L	H	HA3	GLY	V	52
R	H	OH	TYR	A	224	L	-	CE1	HIS	V	57
R	H	OH	TYR	A	224	L	-	NE2	HIS	V	57
R	H	OH	TYR	A	224	L	-	HE1	HIS	V	57
R	H	OH	TYR	A	224	L	-	HE2	HIS	V	57
R	H	OH	TYR	A	224	L	H	CG	LEU	V	65
R	H	OH	TYR	A	224	L	H	CD1	LEU	V	65
R	H	OH	TYR	A	224	L	H	CD2	LEU	V	65
R	H	OH	TYR	A	224	L	H	HD12	LEU	V	65
R	H	OH	TYR	A	224	L	H	HD13	LEU	V	65
R	H	OH	TYR	A	224	L	H	HD21	LEU	V	65
R	H	OH	TYR	A	224	L	H	HD22	LEU	V	65
R	H	OH	TYR	A	224	L	H	HD23	LEU	V	65
R	H	CZ	TYR	A	224	L	H	CA	GLY	V	52
R	H	CZ	TYR	A	224	L	H	HA2	GLY	V	52
R	H	CZ	TYR	A	224	L	H	HA3	GLY	V	52
R	H	CZ	TYR	A	224	L	H	CD2	LEU	V	65
R	H	CZ	TYR	A	224	L	H	HD12	LEU	V	65
R	H	CZ	TYR	A	224	L	H	HD21	LEU	V	65
R	H	CZ	TYR	A	224	L	H	HD22	LEU	V	65
R	H	CZ	TYR	A	224	L	H	HD23	LEU	V	65
R	H	CE	LYS	A	225	L	H	HG12	ILE	V	147
R	H	NZ	LYS	A	225	L	H	HG12	ILE	V	147
R	H	CA	LYS	A	228	L	H	HZ3	LYS	V	143
R	H	C	LYS	A	228	L	H	NZ	LYS	V	143
R	H	C	LYS	A	228	L	H	HZ3	LYS	V	143
R	H	O	LYS	A	228	L	H	CE	LYS	V	143
R	H	O	LYS	A	228	L	H	NZ	LYS	V	143
R	H	O	LYS	A	228	L	H	HD3	LYS	V	143
R	H	O	LYS	A	228	L	H	HE2	LYS	V	143
R	H	O	LYS	A	228	L	H	HZ1	LYS	V	143
R	H	O	LYS	A	228	L	H	HZ2	LYS	V	143
R	H	O	LYS	A	228	L	H	HZ3	LYS	V	143
R	H	CG	LYS	A	228	L	-	HE1	HIS	V	57
R	H	CG	LYS	A	228	L	H	CE	LYS	V	143
R	H	CG	LYS	A	228	L	H	NZ	LYS	V	143
R	H	CG	LYS	A	228	L	H	HE2	LYS	V	143
R	H	CG	LYS	A	228	L	H	HZ1	LYS	V	143
R	H	CG	LYS	A	228	L	H	HZ3	LYS	V	143
R	H	CD	LYS	A	228	L	-	HE1	HIS	V	57
R	H	CD	LYS	A	228	L	H	HG12	ILE	V	62
R	H	CD	LYS	A	228	L	H	HG21	ILE	V	62
R	H	CD	LYS	A	228	L	H	HD21	LEU	V	65
R	H	CD	LYS	A	228	L	H	HE2	LYS	V	143
R	H	CE	LYS	A	228	L	-	ND1	HIS	V	57
R	H	CE	LYS	A	228	L	-	CE1	HIS	V	57
R	H	CE	LYS	A	228	L	-	HE1	HIS	V	57
R	H	CE	LYS	A	228	L	H	CG1	ILE	V	62
R	H	CE	LYS	A	228	L	H	CG2	ILE	V	62
R	H	CE	LYS	A	228	L	H	CD1	ILE	V	62
R	H	CE	LYS	A	228	L	H	HG12	ILE	V	62
R	H	CE	LYS	A	228	L	H	HG21	ILE	V	62
R	H	CE	LYS	A	228	L	H	HD11	ILE	V	62
R	H	CE	LYS	A	228	L	H	HD13	ILE	V	62
R	H	CE	LYS	A	228	L	H	CE	LYS	V	143
R	H	CE	LYS	A	228	L	H	HG2	LYS	V	143
R	H	CE	LYS	A	228	L	H	HE2	LYS	V	143
R	H	CE	LYS	A	228	L	H	HE3	LYS	V	143
R	H	CE	LYS	A	228	L	H	HZ1	LYS	V	143
R	H	NZ	LYS	A	228	L	H	CA	ILE	V	62
R	H	NZ	LYS	A	228	L	H	CB	ILE	V	62
R	H	NZ	LYS	A	228	L	H	CG1	ILE	V	62
R	H	NZ	LYS	A	228	L	H	CG2	ILE	V	62
R	H	NZ	LYS	A	228	L	H	CD1	ILE	V	62
R	H	NZ	LYS	A	228	L	H	HA	ILE	V	62
R	H	NZ	LYS	A	228	L	H	HB	ILE	V	62
R	H	NZ	LYS	A	228	L	H	HG12	ILE	V	62
R	H	NZ	LYS	A	228	L	H	HG13	ILE	V	62
R	H	NZ	LYS	A	228	L	H	HG21	ILE	V	62
R	H	NZ	LYS	A	228	L	H	HG22	ILE	V	62
R	H	NZ	LYS	A	228	L	H	HG23	ILE	V	62
R	H	NZ	LYS	A	228	L	H	HD11	ILE	V	62
R	H	NZ	LYS	A	228	L	H	HD13	ILE	V	62
R	H	NZ	LYS	A	228	L	H	HD21	LEU	V	65
R	H	NZ	LYS	A	228	L	H	HE2	LYS	V	143
R	H	N	PHE	A	229	L	H	HZ3	LYS	V	143
R	H	CD2	PHE	A	229	L	H	HD11	ILE	V	147
R	H	CE2	PHE	A	229	L	H	HD11	ILE	V	147
R	H	C	VAL	A	231	L	H	NZ	LYS	V	143
R	H	C	VAL	A	231	L	H	HZ2	LYS	V	143
R	H	C	VAL	A	231	L	H	HZ3	LYS	V	143
R	H	CB	VAL	A	231	L	H	HZ1	LYS	V	143
R	H	CB	VAL	A	231	L	H	HZ3	LYS	V	143
R	H	O	VAL	A	231	L	H	HZ2	LYS	V	143
R	H	CG1	VAL	A	231	L	H	HZ1	LYS	V	143
R	H	N	GLY	A	232	L	H	NZ	LYS	V	143
R	H	N	GLY	A	232	L	H	HD3	LYS	V	143
R	H	N	GLY	A	232	L	H	HZ1	LYS	V	143
R	H	N	GLY	A	232	L	H	HZ2	LYS	V	143
R	H	N	GLY	A	232	L	H	HZ3	LYS	V	143
R	H	CA	GLY	A	232	L	H	CD	LYS	V	143
R	H	CA	GLY	A	232	L	H	CE	LYS	V	143
R	H	CA	GLY	A	232	L	H	NZ	LYS	V	143
R	H	CA	GLY	A	232	L	H	HD2	LYS	V	143
R	H	CA	GLY	A	232	L	H	HD3	LYS	V	143
R	H	CA	GLY	A	232	L	H	HZ1	LYS	V	143
R	H	CA	GLY	A	232	L	H	HZ2	LYS	V	143
R	H	CA	GLY	A	232	L	H	HZ3	LYS	V	143
R	H	C	GLY	A	232	L	H	HD2	LYS	V	143
R	H	C	GLY	A	232	L	H	HZ2	LYS	V	143
R	H	O	GLY	A	232	L	H	HB3	SER	V	140
R	H	CD	LYS	A	235	L	H	HB	VAL	V	139
R	H	NZ	LYS	A	235	L	H	HB	VAL	V	139
R	H	NZ	LYS	A	235	L	H	HG23	VAL	V	139
R	H	N	THR	A	236	L	H	HG	SER	V	140
R	H	CA	THR	A	236	L	H	HG	SER	V	140
R	H	CB	THR	A	236	L	H	OG	SER	V	140
R	H	CB	THR	A	236	L	H	HG	SER	V	140
R	H	CG2	THR	A	236	L	H	OG	SER	V	140
R	H	CG2	THR	A	236	L	H	HG	SER	V	140
R	H	CG2	THR	A	236	L	H	HZ1	LYS	V	144
R	H	OG1	THR	A	236	L	H	CB	SER	V	140
R	H	OG1	THR	A	236	L	H	OG	SER	V	140
R	H	OG1	THR	A	236	L	H	HB2	SER	V	140
R	H	OG1	THR	A	236	L	H	HB3	SER	V	140
R	H	OG1	THR	A	236	L	H	HG	SER	V	140
R	H	OG1	THR	A	236	L	H	HE3	LYS	V	144
R	H	OG1	THR	A	236	L	H	HZ1	LYS	V	144
R	H	O	GLN	A	281	L	H	HD1	PHE	V	53
R	H	O	GLN	A	281	L	H	HE1	PHE	V	53
R	H	N	ALA	A	284	L	H	HE1	PHE	V	53
R	H	CA	ALA	A	284	L	H	CE1	PHE	V	53
R	H	CA	ALA	A	284	L	H	HE1	PHE	V	53
R	H	CA	ALA	A	284	L	H	HZ	PHE	V	53
R	H	C	ALA	A	284	L	H	CD1	PHE	V	53
R	H	C	ALA	A	284	L	H	CE1	PHE	V	53
R	H	C	ALA	A	284	L	H	CZ	PHE	V	53
R	H	C	ALA	A	284	L	H	HD1	PHE	V	53
R	H	C	ALA	A	284	L	H	HE1	PHE	V	53
R	H	C	ALA	A	284	L	H	HZ	PHE	V	53
R	H	CB	ALA	A	284	L	H	CD1	PHE	V	53
R	H	CB	ALA	A	284	L	H	CE1	PHE	V	53
R	H	CB	ALA	A	284	L	H	CZ	PHE	V	53
R	H	CB	ALA	A	284	L	H	HD1	PHE	V	53
R	H	CB	ALA	A	284	L	H	HE1	PHE	V	53
R	H	CB	ALA	A	284	L	H	HZ	PHE	V	53
R	H	O	ALA	A	284	L	H	CE1	PHE	V	53
R	H	O	ALA	A	284	L	H	CE2	PHE	V	53
R	H	O	ALA	A	284	L	H	CZ	PHE	V	53
R	H	O	ALA	A	284	L	H	HE1	PHE	V	53
R	H	O	ALA	A	284	L	H	HZ	PHE	V	53
R	H	N	LEU	A	285	L	H	CD1	PHE	V	53
R	H	N	LEU	A	285	L	H	CE1	PHE	V	53
R	H	N	LEU	A	285	L	H	HD1	PHE	V	53
R	H	N	LEU	A	285	L	H	HE1	PHE	V	53
R	H	CA	LEU	A	285	L	H	CD1	PHE	V	53
R	H	C	LEU	A	285	L	H	HH2	TRP	V	49
R	H	C	LEU	A	285	L	H	HZ3	TRP	V	49
R	H	O	LEU	A	285	L	H	CH2	TRP	V	49
R	H	O	LEU	A	285	L	H	CZ3	TRP	V	49
R	H	O	LEU	A	285	L	H	HH2	TRP	V	49
R	H	O	LEU	A	285	L	H	HZ3	TRP	V	49
R	H	CG	LEU	A	285	L	H	CH2	TRP	V	49
R	H	CG	LEU	A	285	L	H	HH2	TRP	V	49
R	H	CD1	LEU	A	285	L	H	CE2	TRP	V	49
R	H	CD1	LEU	A	285	L	H	CH2	TRP	V	49
R	H	CD1	LEU	A	285	L	H	CZ2	TRP	V	49
R	H	CD1	LEU	A	285	L	H	CZ3	TRP	V	49
R	H	CD1	LEU	A	285	L	H	HH2	TRP	V	49
R	H	CD1	LEU	A	285	L	H	HZ2	TRP	V	49
R	H	CD1	LEU	A	285	L	H	HB3	PHE	V	53
R	H	CD1	LEU	A	285	L	H	HD3	ARG	V	54
R	H	N	GLY	A	288	L	H	HZ3	TRP	V	49
R	H	CA	GLY	A	288	L	H	CE3	TRP	V	49
R	H	CA	GLY	A	288	L	H	CZ3	TRP	V	49
R	H	CA	GLY	A	288	L	H	HE3	TRP	V	49
R	H	CA	GLY	A	288	L	H	HZ3	TRP	V	49
R	H	C	GLY	A	288	L	H	CE3	TRP	V	49
R	H	C	GLY	A	288	L	H	CZ3	TRP	V	49
R	H	C	GLY	A	288	L	H	HE3	TRP	V	49
R	H	C	GLY	A	288	L	H	HZ3	TRP	V	49
R	H	O	GLY	A	288	L	H	CZ3	TRP	V	49
R	H	O	GLY	A	288	L	H	HE3	TRP	V	49
R	H	O	GLY	A	288	L	H	HZ3	TRP	V	49
R	H	N	ILE	A	289	L	H	CH2	TRP	V	49
R	H	N	ILE	A	289	L	H	CZ3	TRP	V	49
R	H	N	ILE	A	289	L	H	HH2	TRP	V	49
R	H	N	ILE	A	289	L	H	HZ3	TRP	V	49
R	H	CA	ILE	A	289	L	H	CZ3	TRP	V	49
R	H	CA	ILE	A	289	L	H	HH2	TRP	V	49
R	H	CA	ILE	A	289	L	H	HZ3	TRP	V	49
R	H	CB	ILE	A	289	L	H	CH2	TRP	V	49
R	H	CB	ILE	A	289	L	H	HH2	TRP	V	49
R	H	CB	ILE	A	289	L	H	HZ3	TRP	V	49
R	H	CG1	ILE	A	289	L	H	CH2	TRP	V	49
R	H	CG1	ILE	A	289	L	H	CZ2	TRP	V	49
R	H	CG1	ILE	A	289	L	H	CZ3	TRP	V	49
R	H	CG1	ILE	A	289	L	H	HH2	TRP	V	49
R	H	CG1	ILE	A	289	L	H	HZ2	TRP	V	49
R	H	CG1	ILE	A	289	L	H	HZ3	TRP	V	49
R	H	CD1	ILE	A	289	L	H	CH2	TRP	V	49
R	H	CD1	ILE	A	289	L	H	CZ2	TRP	V	49
R	H	CD1	ILE	A	289	L	H	HH2	TRP	V	49
R	H	CD1	ILE	A	289	L	H	HZ2	TRP	V	49
R	H	CD2	LEU	A	296	L	H	HD22	LEU	V	42
R	H	CD2	LEU	A	296	L	H	HD23	LEU	V	42
R	H	CG1	ILE	A	299	L	H	HZ	PHE	V	37
R	H	CG2	ILE	A	299	L	H	HE1	PHE	V	37
R	H	CD1	ILE	A	299	L	H	CZ	PHE	V	37
R	H	CD1	ILE	A	299	L	H	HZ	PHE	V	37
R	H	CD1	ILE	A	299	L	H	HG12	VAL	V	41
R	H	CD1	LEU	A	303	L	H	HD1	PHE	V	37
R	H	CD1	LEU	A	303	L	H	HE1	PHE	V	37
R	H	CD2	LEU	A	303	L	H	HE1	PHE	V	37
R	H	CG	LEU	A	306	L	H	CG2	VAL	V	83
R	H	CG	LEU	A	306	L	H	HG21	VAL	V	83
R	H	CG	LEU	A	306	L	H	HG22	VAL	V	83
R	H	CG	LEU	A	306	L	H	HG23	VAL	V	83
R	H	CD1	LEU	A	306	L	H	CG2	VAL	V	83
R	H	CD1	LEU	A	306	L	H	HG21	VAL	V	83
R	H	CD1	LEU	A	306	L	H	HG22	VAL	V	83
R	H	CD1	LEU	A	306	L	H	HG23	VAL	V	83
R	H	CD2	LEU	A	306	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	306	L	H	CG2	VAL	V	83
R	H	CD2	LEU	A	306	L	H	HG21	VAL	V	83
R	H	CD2	LEU	A	306	L	H	HG22	VAL	V	83
R	H	CD2	LEU	A	306	L	H	HG23	VAL	V	83
R	H	CA	LEU	A	310	L	H	HB1	ALA	V	86
R	H	CB	LEU	A	310	L	H	CB	ALA	V	86
R	H	CB	LEU	A	310	L	H	HB1	ALA	V	86
R	H	CB	LEU	A	310	L	H	HB3	ALA	V	86
R	H	O	LEU	A	310	L	H	HB1	ALA	V	86
R	H	CG	LEU	A	310	L	H	HG22	VAL	V	83
R	H	CG	LEU	A	310	L	H	CB	ALA	V	86
R	H	CG	LEU	A	310	L	H	HB1	ALA	V	86
R	H	CG	LEU	A	310	L	H	HB2	ALA	V	86
R	H	CD1	LEU	A	310	L	H	CG2	VAL	V	83
R	H	CD1	LEU	A	310	L	H	HA	VAL	V	83
R	H	CD1	LEU	A	310	L	H	HG12	VAL	V	83
R	H	CD1	LEU	A	310	L	H	HG21	VAL	V	83
R	H	CD1	LEU	A	310	L	H	HG22	VAL	V	83
R	H	CD1	LEU	A	310	L	H	CB	ALA	V	86
R	H	CD1	LEU	A	310	L	H	HB1	ALA	V	86
R	H	CD1	LEU	A	310	L	H	HB2	ALA	V	86
R	H	CD1	LEU	A	310	L	H	HB3	ALA	V	86
R	H	CD2	LEU	A	310	L	H	HA	VAL	V	83
R	H	CD2	LEU	A	310	L	H	CB	ALA	V	86
R	H	CD2	LEU	A	310	L	H	HB1	ALA	V	86
R	H	CD2	LEU	A	310	L	H	HB2	ALA	V	86
R	H	CD2	LEU	A	310	L	H	HB3	ALA	V	86
R	H	CD2	LEU	A	310	L	-	HG3	MET	V	87
R	H	CA	LEU	A	336	L	H	HE22	GLN	V	330
R	H	CG	LEU	A	336	L	H	HE22	GLN	V	330
R	H	CD1	LEU	A	336	L	H	OD1	ASP	V	327
R	H	OG1	THR	A	339	L	H	HE22	GLN	V	330
R	H	CB	ALA	A	340	L	H	CD	GLU	V	326
R	H	CB	ALA	A	340	L	H	OE2	GLU	V	326
R	H	O	PHE	A	353	L	H	HD22	ASN	V	337
R	H	CD1	PHE	A	353	L	H	HD21	ASN	V	337
R	-	NE2	HIS	A	357	L	H	OD1	ASN	V	337

- 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