IID

P47888_Q8NGD1.1 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	GLN	A	202	L	H	PRO	V	138
R	H	GLN	A	202	L	H	TYR	V	142
R	H	LEU	A	203	L	H	LYS	V	50
R	H	LEU	A	206	L	H	LYS	V	50
R	H	LEU	A	206	L	H	PHE	V	61
R	H	LEU	A	206	L	H	ASN	V	65
R	H	LEU	A	207	L	H	LYS	V	50
R	H	PHE	A	209	L	H	TRP	V	149
R	H	PHE	A	209	L	H	PHE	V	68
R	H	VAL	A	210	L	H	ILE	V	46
R	H	VAL	A	210	L	H	LYS	V	50
R	H	VAL	A	210	L	H	PHE	V	68
R	H	ALA	A	213	L	H	PHE	V	68
R	H	PHE	A	214	L	H	PHE	V	43
R	H	PHE	A	214	L	H	ILE	V	46
R	H	PHE	A	214	L	H	PHE	V	68
R	H	PHE	A	214	L	H	ALA	V	71
R	H	PHE	A	214	L	H	PHE	V	75
R	H	VAL	A	217	L	H	PHE	V	103
R	H	VAL	A	217	L	H	LEU	V	107
R	H	VAL	A	217	L	H	SER	V	72
R	H	VAL	A	217	L	H	ILE	V	76
R	H	ALA	A	218	L	H	PHE	V	75
R	H	LEU	A	220	L	H	PHE	V	103
R	H	VAL	A	221	L	H	PHE	V	75
R	H	VAL	A	221	L	H	ILE	V	76
R	H	PHE	A	222	L	H	TYR	V	35
R	H	PHE	A	222	L	H	PHE	V	75
R	H	PHE	A	222	L	H	PRO	V	79
R	H	SER	A	224	L	H	GLY	V	96
R	H	SER	A	224	L	H	THR	V	99
R	H	VAL	A	225	L	H	ARG	V	80
R	H	VAL	A	225	L	H	VAL	V	83
R	H	TYR	A	227	L	S	SER	V	93
R	H	ALA	A	228	L	H	ARG	V	80
R	H	ALA	A	228	L	S	ILE	V	91
R	H	ALA	A	228	L	S	ILE	V	92
R	H	ALA	A	228	L	S	SER	V	93
R	H	ALA	A	228	L	H	GLY	V	96
R	H	HIS	A	229	L	H	ARG	V	80
R	H	HIS	A	229	L	H	VAL	V	83
R	H	HIS	A	229	L	H	ASP	V	84
R	H	HIS	A	229	L	-	SER	V	87
R	H	HIS	A	229	L	-	LYS	V	89
R	H	HIS	A	229	L	-	LYS	V	90
R	H	HIS	A	229	L	S	ILE	V	91
R	H	HIS	A	229	L	S	ILE	V	92
R	H	VAL	A	231	L	-	ARG	V	10
R	H	VAL	A	231	L	S	GLU	V	11
R	H	VAL	A	231	L	S	SER	V	93
R	H	ALA	A	232	L	S	GLU	V	11
R	H	ALA	A	232	L	S	ILE	V	91
R	H	ALA	A	233	L	S	ILE	V	91
R	H	LEU	A	235	L	-	ARG	V	10
R	H	LEU	A	235	L	S	GLU	V	11
R	H	GLN	A	236	L	-	LYS	V	89
R	H	PHE	A	247	L	-	ARG	V	10
R	H	MET	A	269	L	H	PHE	V	153

- 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

P47888_Q8NGD1.1 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	N	GLN	A	202	L	H	HH	TYR	V	142
R	H	CA	GLN	A	202	L	H	OH	TYR	V	142
R	H	CA	GLN	A	202	L	H	HH	TYR	V	142
R	H	C	GLN	A	202	L	H	OH	TYR	V	142
R	H	C	GLN	A	202	L	H	HH	TYR	V	142
R	H	CB	GLN	A	202	L	H	OH	TYR	V	142
R	H	CB	GLN	A	202	L	H	CZ	TYR	V	142
R	H	CB	GLN	A	202	L	H	HE2	TYR	V	142
R	H	CB	GLN	A	202	L	H	HH	TYR	V	142
R	H	O	GLN	A	202	L	H	OH	TYR	V	142
R	H	O	GLN	A	202	L	H	HH	TYR	V	142
R	H	CG	GLN	A	202	L	H	CE1	TYR	V	142
R	H	CG	GLN	A	202	L	H	CE2	TYR	V	142
R	H	CG	GLN	A	202	L	H	OH	TYR	V	142
R	H	CG	GLN	A	202	L	H	CZ	TYR	V	142
R	H	CG	GLN	A	202	L	H	HE1	TYR	V	142
R	H	CG	GLN	A	202	L	H	HE2	TYR	V	142
R	H	CG	GLN	A	202	L	H	HH	TYR	V	142
R	H	CD	GLN	A	202	L	H	HB3	PRO	V	138
R	H	CD	GLN	A	202	L	H	CE2	TYR	V	142
R	H	CD	GLN	A	202	L	H	OH	TYR	V	142
R	H	CD	GLN	A	202	L	H	CZ	TYR	V	142
R	H	CD	GLN	A	202	L	H	HE2	TYR	V	142
R	H	CD	GLN	A	202	L	H	HH	TYR	V	142
R	H	NE2	GLN	A	202	L	H	HB3	PRO	V	138
R	H	NE2	GLN	A	202	L	H	CD2	TYR	V	142
R	H	NE2	GLN	A	202	L	H	CE1	TYR	V	142
R	H	NE2	GLN	A	202	L	H	CE2	TYR	V	142
R	H	NE2	GLN	A	202	L	H	OH	TYR	V	142
R	H	NE2	GLN	A	202	L	H	CZ	TYR	V	142
R	H	NE2	GLN	A	202	L	H	HE2	TYR	V	142
R	H	NE2	GLN	A	202	L	H	HH	TYR	V	142
R	H	OE1	GLN	A	202	L	H	HB3	PRO	V	138
R	H	OE1	GLN	A	202	L	H	OH	TYR	V	142
R	H	OE1	GLN	A	202	L	H	HE2	TYR	V	142
R	H	OE1	GLN	A	202	L	H	HH	TYR	V	142
R	H	CD1	LEU	A	203	L	H	HA	LYS	V	50
R	H	CD1	LEU	A	203	L	H	HB3	LYS	V	50
R	H	CD1	LEU	A	203	L	H	HG3	LYS	V	50
R	H	CD1	LEU	A	203	L	H	HD3	LYS	V	50
R	H	C	LEU	A	206	L	H	NZ	LYS	V	50
R	H	C	LEU	A	206	L	H	HE2	LYS	V	50
R	H	C	LEU	A	206	L	H	HZ1	LYS	V	50
R	H	C	LEU	A	206	L	H	HZ3	LYS	V	50
R	H	CB	LEU	A	206	L	H	HE2	LYS	V	50
R	H	O	LEU	A	206	L	H	NZ	LYS	V	50
R	H	O	LEU	A	206	L	H	HZ1	LYS	V	50
R	H	O	LEU	A	206	L	H	HZ3	LYS	V	50
R	H	CG	LEU	A	206	L	H	CE	LYS	V	50
R	H	CG	LEU	A	206	L	H	HE2	LYS	V	50
R	H	CG	LEU	A	206	L	H	HE3	LYS	V	50
R	H	CG	LEU	A	206	L	H	HZ1	LYS	V	50
R	H	CD1	LEU	A	206	L	H	HE2	PHE	V	61
R	H	CD1	LEU	A	206	L	H	HD22	ASN	V	65
R	H	CD2	LEU	A	206	L	H	CE	LYS	V	50
R	H	CD2	LEU	A	206	L	H	HG3	LYS	V	50
R	H	CD2	LEU	A	206	L	H	HE2	LYS	V	50
R	H	CD2	LEU	A	206	L	H	HE3	LYS	V	50
R	H	CD2	LEU	A	206	L	H	HD2	PHE	V	61
R	H	N	LEU	A	207	L	H	NZ	LYS	V	50
R	H	N	LEU	A	207	L	H	HE2	LYS	V	50
R	H	N	LEU	A	207	L	H	HZ1	LYS	V	50
R	H	N	LEU	A	207	L	H	HZ3	LYS	V	50
R	H	CA	LEU	A	207	L	H	NZ	LYS	V	50
R	H	CA	LEU	A	207	L	H	HZ1	LYS	V	50
R	H	CA	LEU	A	207	L	H	HZ2	LYS	V	50
R	H	CA	LEU	A	207	L	H	HZ3	LYS	V	50
R	H	C	LEU	A	207	L	H	HZ1	LYS	V	50
R	H	C	LEU	A	207	L	H	HZ3	LYS	V	50
R	H	CB	LEU	A	207	L	H	NZ	LYS	V	50
R	H	CB	LEU	A	207	L	H	HZ1	LYS	V	50
R	H	CB	LEU	A	207	L	H	HZ3	LYS	V	50
R	H	O	LEU	A	207	L	H	HZ1	LYS	V	50
R	H	CG	LEU	A	207	L	H	HZ3	LYS	V	50
R	H	CD1	LEU	A	207	L	H	NZ	LYS	V	50
R	H	CD1	LEU	A	207	L	H	HZ1	LYS	V	50
R	H	CD1	LEU	A	207	L	H	HZ2	LYS	V	50
R	H	CD1	LEU	A	207	L	H	HZ3	LYS	V	50
R	H	O	PHE	A	209	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	209	L	H	CE1	PHE	V	68
R	H	CE1	PHE	A	209	L	H	HE1	PHE	V	68
R	H	CE1	PHE	A	209	L	H	CE2	TRP	V	149
R	H	CE1	PHE	A	209	L	H	NE1	TRP	V	149
R	H	CE1	PHE	A	209	L	H	CZ2	TRP	V	149
R	H	CE1	PHE	A	209	L	H	HZ2	TRP	V	149
R	H	CE1	PHE	A	209	L	H	HE1	TRP	V	149
R	H	CE2	PHE	A	209	L	H	CD1	TRP	V	149
R	H	CE2	PHE	A	209	L	H	CE2	TRP	V	149
R	H	CE2	PHE	A	209	L	H	NE1	TRP	V	149
R	H	CE2	PHE	A	209	L	H	HE1	TRP	V	149
R	H	CZ	PHE	A	209	L	H	CD1	TRP	V	149
R	H	CZ	PHE	A	209	L	H	CD2	TRP	V	149
R	H	CZ	PHE	A	209	L	H	CE2	TRP	V	149
R	H	CZ	PHE	A	209	L	H	NE1	TRP	V	149
R	H	CZ	PHE	A	209	L	H	CH2	TRP	V	149
R	H	CZ	PHE	A	209	L	H	CZ2	TRP	V	149
R	H	CZ	PHE	A	209	L	H	HZ2	TRP	V	149
R	H	CZ	PHE	A	209	L	H	HE1	TRP	V	149
R	H	CA	VAL	A	210	L	H	CE2	PHE	V	68
R	H	CA	VAL	A	210	L	H	HE2	PHE	V	68
R	H	C	VAL	A	210	L	H	CE2	PHE	V	68
R	H	C	VAL	A	210	L	H	HE2	PHE	V	68
R	H	CB	VAL	A	210	L	H	NZ	LYS	V	50
R	H	CB	VAL	A	210	L	H	HZ1	LYS	V	50
R	H	CB	VAL	A	210	L	H	HZ2	LYS	V	50
R	H	O	VAL	A	210	L	H	CE2	PHE	V	68
R	H	O	VAL	A	210	L	H	CZ	PHE	V	68
R	H	O	VAL	A	210	L	H	HE2	PHE	V	68
R	H	O	VAL	A	210	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	210	L	H	HG22	ILE	V	46
R	H	CG1	VAL	A	210	L	H	HD13	ILE	V	46
R	H	CG1	VAL	A	210	L	H	HZ1	LYS	V	50
R	H	CG1	VAL	A	210	L	H	HZ2	LYS	V	50
R	H	CG1	VAL	A	210	L	H	CD2	PHE	V	68
R	H	CG1	VAL	A	210	L	H	CE2	PHE	V	68
R	H	CG1	VAL	A	210	L	H	HD2	PHE	V	68
R	H	CG1	VAL	A	210	L	H	HE2	PHE	V	68
R	H	CG2	VAL	A	210	L	H	HE3	LYS	V	50
R	H	CG2	VAL	A	210	L	H	HZ1	LYS	V	50
R	H	CG2	VAL	A	210	L	H	HB2	PHE	V	68
R	H	N	ALA	A	213	L	H	HZ	PHE	V	68
R	H	CA	ALA	A	213	L	H	CZ	PHE	V	68
R	H	CA	ALA	A	213	L	H	HE2	PHE	V	68
R	H	CA	ALA	A	213	L	H	HZ	PHE	V	68
R	H	C	ALA	A	213	L	H	CZ	PHE	V	68
R	H	C	ALA	A	213	L	H	HE2	PHE	V	68
R	H	C	ALA	A	213	L	H	HZ	PHE	V	68
R	H	CB	ALA	A	213	L	H	CE1	PHE	V	68
R	H	CB	ALA	A	213	L	H	CE2	PHE	V	68
R	H	CB	ALA	A	213	L	H	CZ	PHE	V	68
R	H	CB	ALA	A	213	L	H	HE1	PHE	V	68
R	H	CB	ALA	A	213	L	H	HE2	PHE	V	68
R	H	CB	ALA	A	213	L	H	HZ	PHE	V	68
R	H	O	ALA	A	213	L	H	HZ	PHE	V	68
R	H	N	PHE	A	214	L	H	CE2	PHE	V	68
R	H	N	PHE	A	214	L	H	HE2	PHE	V	68
R	H	N	PHE	A	214	L	H	HZ	PHE	V	68
R	H	CA	PHE	A	214	L	H	HE2	PHE	V	68
R	H	CB	PHE	A	214	L	H	HE2	PHE	V	68
R	H	CG	PHE	A	214	L	H	HE1	PHE	V	43
R	H	CG	PHE	A	214	L	H	HZ	PHE	V	43
R	H	CG	PHE	A	214	L	H	HE2	PHE	V	68
R	H	CD1	PHE	A	214	L	H	CE1	PHE	V	43
R	H	CD1	PHE	A	214	L	H	CZ	PHE	V	43
R	H	CD1	PHE	A	214	L	H	HE1	PHE	V	43
R	H	CD1	PHE	A	214	L	H	HZ	PHE	V	43
R	H	CD1	PHE	A	214	L	H	HE2	PHE	V	68
R	H	CD1	PHE	A	214	L	H	CE2	PHE	V	75
R	H	CD1	PHE	A	214	L	H	HE2	PHE	V	75
R	H	CD2	PHE	A	214	L	H	CE1	PHE	V	43
R	H	CD2	PHE	A	214	L	H	HE1	PHE	V	43
R	H	CD2	PHE	A	214	L	H	CD2	PHE	V	68
R	H	CD2	PHE	A	214	L	H	CE2	PHE	V	68
R	H	CD2	PHE	A	214	L	H	HD2	PHE	V	68
R	H	CD2	PHE	A	214	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	214	L	H	CE1	PHE	V	43
R	H	CE1	PHE	A	214	L	H	CZ	PHE	V	43
R	H	CE1	PHE	A	214	L	H	HE1	PHE	V	43
R	H	CE1	PHE	A	214	L	H	HZ	PHE	V	43
R	H	CE1	PHE	A	214	L	H	CB	ALA	V	71
R	H	CE1	PHE	A	214	L	H	HB1	ALA	V	71
R	H	CE1	PHE	A	214	L	H	HB3	ALA	V	71
R	H	CE1	PHE	A	214	L	H	CE2	PHE	V	75
R	H	CE1	PHE	A	214	L	H	HD2	PHE	V	75
R	H	CE1	PHE	A	214	L	H	HE2	PHE	V	75
R	H	CE2	PHE	A	214	L	H	CE1	PHE	V	43
R	H	CE2	PHE	A	214	L	H	HD1	PHE	V	43
R	H	CE2	PHE	A	214	L	H	HE1	PHE	V	43
R	H	CE2	PHE	A	214	L	H	HD13	ILE	V	46
R	H	CE2	PHE	A	214	L	H	CD2	PHE	V	68
R	H	CE2	PHE	A	214	L	H	CE2	PHE	V	68
R	H	CE2	PHE	A	214	L	H	HD2	PHE	V	68
R	H	CE2	PHE	A	214	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	214	L	H	CD1	PHE	V	43
R	H	CZ	PHE	A	214	L	H	CE1	PHE	V	43
R	H	CZ	PHE	A	214	L	H	CZ	PHE	V	43
R	H	CZ	PHE	A	214	L	H	HD1	PHE	V	43
R	H	CZ	PHE	A	214	L	H	HE1	PHE	V	43
R	H	CZ	PHE	A	214	L	H	HZ	PHE	V	43
R	H	CZ	PHE	A	214	L	H	HD12	ILE	V	46
R	H	CZ	PHE	A	214	L	H	CD2	PHE	V	68
R	H	CZ	PHE	A	214	L	H	HA	PHE	V	68
R	H	CZ	PHE	A	214	L	H	HD2	PHE	V	68
R	H	CZ	PHE	A	214	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	214	L	H	CB	ALA	V	71
R	H	CZ	PHE	A	214	L	H	HB1	ALA	V	71
R	H	CZ	PHE	A	214	L	H	HB3	ALA	V	71
R	H	CZ	PHE	A	214	L	H	HE2	PHE	V	75
R	H	CG1	VAL	A	217	L	H	HB3	SER	V	72
R	H	CG1	VAL	A	217	L	H	HD13	ILE	V	76
R	H	CG1	VAL	A	217	L	H	HD13	LEU	V	107
R	H	CG2	VAL	A	217	L	H	CE1	PHE	V	103
R	H	CG2	VAL	A	217	L	H	HE1	PHE	V	103
R	H	CA	ALA	A	218	L	H	HB3	PHE	V	75
R	H	CB	ALA	A	218	L	H	CG	PHE	V	75
R	H	CB	ALA	A	218	L	H	HB3	PHE	V	75
R	H	CG	LEU	A	220	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	220	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	220	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	220	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	220	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	221	L	H	HA	ILE	V	76
R	H	CB	VAL	A	221	L	H	HG12	ILE	V	76
R	H	CG1	VAL	A	221	L	H	C	PHE	V	75
R	H	CG1	VAL	A	221	L	H	O	PHE	V	75
R	H	CG1	VAL	A	221	L	H	CA	ILE	V	76
R	H	CG1	VAL	A	221	L	H	HA	ILE	V	76
R	H	CG1	VAL	A	221	L	H	HG12	ILE	V	76
R	H	CG1	VAL	A	221	L	H	HG13	ILE	V	76
R	H	CG1	VAL	A	221	L	H	HG22	ILE	V	76
R	H	CG2	VAL	A	221	L	H	CG1	ILE	V	76
R	H	CG2	VAL	A	221	L	H	HA	ILE	V	76
R	H	CG2	VAL	A	221	L	H	HG12	ILE	V	76
R	H	CG2	VAL	A	221	L	H	HG13	ILE	V	76
R	H	CE1	PHE	A	222	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	222	L	H	HD1	PHE	V	75
R	H	CE2	PHE	A	222	L	H	HE1	PHE	V	75
R	H	CZ	PHE	A	222	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	222	L	H	HD1	PHE	V	75
R	H	CZ	PHE	A	222	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	222	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	222	L	H	HG3	PRO	V	79
R	H	CB	SER	A	224	L	H	HA2	GLY	V	96
R	H	CB	SER	A	224	L	H	HB	THR	V	99
R	H	CB	SER	A	224	L	H	HG21	THR	V	99
R	H	O	SER	A	224	L	H	HA3	GLY	V	96
R	H	OG	SER	A	224	L	H	CG2	THR	V	99
R	H	OG	SER	A	224	L	H	HB	THR	V	99
R	H	OG	SER	A	224	L	H	HG21	THR	V	99
R	H	CA	VAL	A	225	L	H	HH11	ARG	V	80
R	H	CB	VAL	A	225	L	H	HD3	ARG	V	80
R	H	CB	VAL	A	225	L	H	HH11	ARG	V	80
R	H	O	VAL	A	225	L	H	HH11	ARG	V	80
R	H	O	VAL	A	225	L	H	HH12	ARG	V	80
R	H	CG1	VAL	A	225	L	H	CD	ARG	V	80
R	H	CG1	VAL	A	225	L	H	HA	ARG	V	80
R	H	CG1	VAL	A	225	L	H	HD2	ARG	V	80
R	H	CG1	VAL	A	225	L	H	HD3	ARG	V	80
R	H	CG1	VAL	A	225	L	H	HH11	ARG	V	80
R	H	CG1	VAL	A	225	L	H	HG13	VAL	V	83
R	H	CG1	VAL	A	225	L	H	HG22	VAL	V	83
R	H	CG2	VAL	A	225	L	H	CD	ARG	V	80
R	H	CG2	VAL	A	225	L	H	HB2	ARG	V	80
R	H	CG2	VAL	A	225	L	H	HD3	ARG	V	80
R	H	CG2	VAL	A	225	L	H	HH11	ARG	V	80
R	H	C	TYR	A	227	L	S	HB2	SER	V	93
R	H	O	TYR	A	227	L	S	HB2	SER	V	93
R	H	N	ALA	A	228	L	S	OG	SER	V	93
R	H	N	ALA	A	228	L	S	H	SER	V	93
R	H	N	ALA	A	228	L	S	HB2	SER	V	93
R	H	N	ALA	A	228	L	S	HG	SER	V	93
R	H	CA	ALA	A	228	L	S	CA	ILE	V	92
R	H	CA	ALA	A	228	L	S	C	ILE	V	92
R	H	CA	ALA	A	228	L	S	HA	ILE	V	92
R	H	CA	ALA	A	228	L	S	HG13	ILE	V	92
R	H	CA	ALA	A	228	L	S	N	SER	V	93
R	H	CA	ALA	A	228	L	S	CA	SER	V	93
R	H	CA	ALA	A	228	L	S	CB	SER	V	93
R	H	CA	ALA	A	228	L	S	OG	SER	V	93
R	H	CA	ALA	A	228	L	S	H	SER	V	93
R	H	CA	ALA	A	228	L	S	HB2	SER	V	93
R	H	CA	ALA	A	228	L	S	HG	SER	V	93
R	H	C	ALA	A	228	L	S	O	ILE	V	91
R	H	C	ALA	A	228	L	S	HG21	ILE	V	91
R	H	C	ALA	A	228	L	S	HA	ILE	V	92
R	H	C	ALA	A	228	L	S	N	SER	V	93
R	H	C	ALA	A	228	L	S	H	SER	V	93
R	H	C	ALA	A	228	L	S	HB2	SER	V	93
R	H	CB	ALA	A	228	L	H	NH1	ARG	V	80
R	H	CB	ALA	A	228	L	H	HH11	ARG	V	80
R	H	CB	ALA	A	228	L	H	HH12	ARG	V	80
R	H	CB	ALA	A	228	L	S	O	ILE	V	91
R	H	CB	ALA	A	228	L	S	CA	ILE	V	92
R	H	CB	ALA	A	228	L	S	C	ILE	V	92
R	H	CB	ALA	A	228	L	S	CB	ILE	V	92
R	H	CB	ALA	A	228	L	S	CG1	ILE	V	92
R	H	CB	ALA	A	228	L	S	HA	ILE	V	92
R	H	CB	ALA	A	228	L	S	HG12	ILE	V	92
R	H	CB	ALA	A	228	L	S	HG13	ILE	V	92
R	H	CB	ALA	A	228	L	S	N	SER	V	93
R	H	CB	ALA	A	228	L	S	CA	SER	V	93
R	H	CB	ALA	A	228	L	S	OG	SER	V	93
R	H	CB	ALA	A	228	L	S	H	SER	V	93
R	H	CB	ALA	A	228	L	S	HB2	SER	V	93
R	H	CB	ALA	A	228	L	H	HA3	GLY	V	96
R	H	O	ALA	A	228	L	S	O	ILE	V	91
R	H	O	ALA	A	228	L	S	CG2	ILE	V	91
R	H	O	ALA	A	228	L	S	HB	ILE	V	91
R	H	O	ALA	A	228	L	S	HG21	ILE	V	91
R	H	O	ALA	A	228	L	S	HG23	ILE	V	91
R	H	O	ALA	A	228	L	S	C	ILE	V	92
R	H	O	ALA	A	228	L	S	HA	ILE	V	92
R	H	O	ALA	A	228	L	S	N	SER	V	93
R	H	O	ALA	A	228	L	S	H	SER	V	93
R	H	O	ALA	A	228	L	S	HB2	SER	V	93
R	H	N	HIS	A	229	L	S	O	ILE	V	91
R	H	N	HIS	A	229	L	S	HA	ILE	V	92
R	H	CA	HIS	A	229	L	S	O	ILE	V	91
R	H	CA	HIS	A	229	L	S	HB	ILE	V	91
R	H	O	HIS	A	229	L	S	HB	ILE	V	91
R	H	CG	HIS	A	229	L	S	O	ILE	V	91
R	H	CD2	HIS	A	229	L	H	HH12	ARG	V	80
R	H	CD2	HIS	A	229	L	H	CG1	VAL	V	83
R	H	CD2	HIS	A	229	L	H	HG11	VAL	V	83
R	H	CD2	HIS	A	229	L	H	HG13	VAL	V	83
R	H	ND1	HIS	A	229	L	H	HH22	ARG	V	80
R	H	ND1	HIS	A	229	L	-	O	LYS	V	89
R	H	ND1	HIS	A	229	L	-	HA	LYS	V	90
R	H	ND1	HIS	A	229	L	S	N	ILE	V	91
R	H	ND1	HIS	A	229	L	S	O	ILE	V	91
R	H	ND1	HIS	A	229	L	S	H	ILE	V	91
R	H	ND1	HIS	A	229	L	S	HB	ILE	V	91
R	H	CE1	HIS	A	229	L	H	NH2	ARG	V	80
R	H	CE1	HIS	A	229	L	H	HH21	ARG	V	80
R	H	CE1	HIS	A	229	L	H	HH22	ARG	V	80
R	H	CE1	HIS	A	229	L	H	CG1	VAL	V	83
R	H	CE1	HIS	A	229	L	H	HG11	VAL	V	83
R	H	CE1	HIS	A	229	L	H	HG13	VAL	V	83
R	H	CE1	HIS	A	229	L	H	OD1	ASP	V	84
R	H	CE1	HIS	A	229	L	-	OG	SER	V	87
R	H	CE1	HIS	A	229	L	-	HA	LYS	V	90
R	H	CE1	HIS	A	229	L	S	N	ILE	V	91
R	H	CE1	HIS	A	229	L	S	O	ILE	V	91
R	H	CE1	HIS	A	229	L	S	H	ILE	V	91
R	H	NE2	HIS	A	229	L	H	NH1	ARG	V	80
R	H	NE2	HIS	A	229	L	H	NH2	ARG	V	80
R	H	NE2	HIS	A	229	L	H	CZ	ARG	V	80
R	H	NE2	HIS	A	229	L	H	HH12	ARG	V	80
R	H	NE2	HIS	A	229	L	H	HH22	ARG	V	80
R	H	NE2	HIS	A	229	L	H	CG1	VAL	V	83
R	H	NE2	HIS	A	229	L	H	HB	VAL	V	83
R	H	NE2	HIS	A	229	L	H	HG11	VAL	V	83
R	H	NE2	HIS	A	229	L	H	HG12	VAL	V	83
R	H	NE2	HIS	A	229	L	H	HG13	VAL	V	83
R	H	NE2	HIS	A	229	L	H	OD1	ASP	V	84
R	H	C	VAL	A	231	L	S	OE2	GLU	V	11
R	H	CB	VAL	A	231	L	S	CB	SER	V	93
R	H	CB	VAL	A	231	L	S	HB2	SER	V	93
R	H	CB	VAL	A	231	L	S	HB3	SER	V	93
R	H	O	VAL	A	231	L	S	OE2	GLU	V	11
R	H	CG1	VAL	A	231	L	-	O	ARG	V	10
R	H	CG1	VAL	A	231	L	-	HB3	ARG	V	10
R	H	CG1	VAL	A	231	L	S	HB3	GLU	V	11
R	H	CG1	VAL	A	231	L	S	HA	SER	V	93
R	H	CG1	VAL	A	231	L	S	HB2	SER	V	93
R	H	CG1	VAL	A	231	L	S	HB3	SER	V	93
R	H	CG2	VAL	A	231	L	S	HB2	SER	V	93
R	H	CG2	VAL	A	231	L	S	HB3	SER	V	93
R	H	N	ALA	A	232	L	S	OE2	GLU	V	11
R	H	N	ALA	A	232	L	S	HB3	GLU	V	11
R	H	N	ALA	A	232	L	S	CG2	ILE	V	91
R	H	N	ALA	A	232	L	S	HG21	ILE	V	91
R	H	N	ALA	A	232	L	S	HG23	ILE	V	91
R	H	CA	ALA	A	232	L	S	CD	GLU	V	11
R	H	CA	ALA	A	232	L	S	OE1	GLU	V	11
R	H	CA	ALA	A	232	L	S	OE2	GLU	V	11
R	H	CA	ALA	A	232	L	S	CB	ILE	V	91
R	H	CA	ALA	A	232	L	S	CG2	ILE	V	91
R	H	CA	ALA	A	232	L	S	CD1	ILE	V	91
R	H	CA	ALA	A	232	L	S	HB	ILE	V	91
R	H	CA	ALA	A	232	L	S	HG21	ILE	V	91
R	H	CA	ALA	A	232	L	S	HG22	ILE	V	91
R	H	CA	ALA	A	232	L	S	HG23	ILE	V	91
R	H	CA	ALA	A	232	L	S	HD12	ILE	V	91
R	H	CA	ALA	A	232	L	S	HD13	ILE	V	91
R	H	C	ALA	A	232	L	S	OE2	GLU	V	11
R	H	C	ALA	A	232	L	S	CD1	ILE	V	91
R	H	C	ALA	A	232	L	S	HG23	ILE	V	91
R	H	C	ALA	A	232	L	S	HD12	ILE	V	91
R	H	C	ALA	A	232	L	S	HD13	ILE	V	91
R	H	CB	ALA	A	232	L	S	CD	GLU	V	11
R	H	CB	ALA	A	232	L	S	OE2	GLU	V	11
R	H	CB	ALA	A	232	L	S	HB2	GLU	V	11
R	H	CB	ALA	A	232	L	S	CA	ILE	V	91
R	H	CB	ALA	A	232	L	S	CB	ILE	V	91
R	H	CB	ALA	A	232	L	S	CG1	ILE	V	91
R	H	CB	ALA	A	232	L	S	CG2	ILE	V	91
R	H	CB	ALA	A	232	L	S	CD1	ILE	V	91
R	H	CB	ALA	A	232	L	S	HB	ILE	V	91
R	H	CB	ALA	A	232	L	S	HG12	ILE	V	91
R	H	CB	ALA	A	232	L	S	HG13	ILE	V	91
R	H	CB	ALA	A	232	L	S	HG21	ILE	V	91
R	H	CB	ALA	A	232	L	S	HG22	ILE	V	91
R	H	CB	ALA	A	232	L	S	HG23	ILE	V	91
R	H	CB	ALA	A	232	L	S	HD11	ILE	V	91
R	H	CB	ALA	A	232	L	S	HD12	ILE	V	91
R	H	CB	ALA	A	232	L	S	HD13	ILE	V	91
R	H	O	ALA	A	232	L	S	CD	GLU	V	11
R	H	O	ALA	A	232	L	S	OE1	GLU	V	11
R	H	O	ALA	A	232	L	S	OE2	GLU	V	11
R	H	O	ALA	A	232	L	S	CD1	ILE	V	91
R	H	O	ALA	A	232	L	S	HG23	ILE	V	91
R	H	O	ALA	A	232	L	S	HD12	ILE	V	91
R	H	O	ALA	A	232	L	S	HD13	ILE	V	91
R	H	N	ALA	A	233	L	S	HD12	ILE	V	91
R	H	N	ALA	A	233	L	S	HD13	ILE	V	91
R	H	CB	LEU	A	235	L	S	CD	GLU	V	11
R	H	CB	LEU	A	235	L	S	OE1	GLU	V	11
R	H	CB	LEU	A	235	L	S	OE2	GLU	V	11
R	H	CG	LEU	A	235	L	-	HB2	ARG	V	10
R	H	CG	LEU	A	235	L	-	HD2	ARG	V	10
R	H	CG	LEU	A	235	L	S	CD	GLU	V	11
R	H	CG	LEU	A	235	L	S	OE2	GLU	V	11
R	H	CD1	LEU	A	235	L	-	CB	ARG	V	10
R	H	CD1	LEU	A	235	L	-	HB2	ARG	V	10
R	H	CD1	LEU	A	235	L	-	HB3	ARG	V	10
R	H	CD1	LEU	A	235	L	-	HD2	ARG	V	10
R	H	CD1	LEU	A	235	L	S	CB	GLU	V	11
R	H	CD1	LEU	A	235	L	S	CG	GLU	V	11
R	H	CD1	LEU	A	235	L	S	CD	GLU	V	11
R	H	CD1	LEU	A	235	L	S	OE1	GLU	V	11
R	H	CD1	LEU	A	235	L	S	OE2	GLU	V	11
R	H	CD1	LEU	A	235	L	S	HB3	GLU	V	11
R	H	CD1	LEU	A	235	L	S	HG3	GLU	V	11
R	H	CD2	LEU	A	235	L	-	CD	ARG	V	10
R	H	CD2	LEU	A	235	L	-	HB2	ARG	V	10
R	H	CD2	LEU	A	235	L	-	HD2	ARG	V	10
R	H	CD2	LEU	A	235	L	-	HH11	ARG	V	10
R	H	CB	GLN	A	236	L	-	NZ	LYS	V	89
R	H	CB	GLN	A	236	L	-	HZ1	LYS	V	89
R	H	CB	GLN	A	236	L	-	HZ2	LYS	V	89
R	H	CB	GLN	A	236	L	-	HZ3	LYS	V	89
R	H	CG	GLN	A	236	L	-	NZ	LYS	V	89
R	H	CG	GLN	A	236	L	-	HZ1	LYS	V	89
R	H	CG	GLN	A	236	L	-	HZ2	LYS	V	89
R	H	CG	GLN	A	236	L	-	HZ3	LYS	V	89
R	H	CD	GLN	A	236	L	-	NZ	LYS	V	89
R	H	CD	GLN	A	236	L	-	HZ1	LYS	V	89
R	H	CD	GLN	A	236	L	-	HZ2	LYS	V	89
R	H	CD	GLN	A	236	L	-	HZ3	LYS	V	89
R	H	NE2	GLN	A	236	L	-	HZ3	LYS	V	89
R	H	OE1	GLN	A	236	L	-	NZ	LYS	V	89
R	H	OE1	GLN	A	236	L	-	HZ1	LYS	V	89
R	H	OE1	GLN	A	236	L	-	HZ2	LYS	V	89
R	H	OE1	GLN	A	236	L	-	HZ3	LYS	V	89
R	H	CE1	PHE	A	247	L	-	HH11	ARG	V	10
R	H	CE1	PHE	A	247	L	-	HH12	ARG	V	10
R	H	CE2	PHE	A	247	L	-	HH12	ARG	V	10
R	H	CZ	PHE	A	247	L	-	NH1	ARG	V	10
R	H	CZ	PHE	A	247	L	-	HH11	ARG	V	10
R	H	CZ	PHE	A	247	L	-	HH12	ARG	V	10
R	H	CE	MET	A	269	L	H	HZ	PHE	V	153

- 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