IID

A6NF89_Q8NG81.1 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	PHE	A	198	L	H	PHE	V	147
R	H	THR	A	199	L	H	LEU	V	143
R	H	VAL	A	202	L	H	LEU	V	143
R	H	VAL	A	202	L	H	ALA	V	146
R	H	VAL	A	202	L	H	PHE	V	147
R	H	VAL	A	202	L	H	ILE	V	150
R	H	VAL	A	203	L	H	LEU	V	143
R	H	LEU	A	205	L	H	ILE	V	150
R	H	VAL	A	206	L	H	ALA	V	146
R	H	VAL	A	206	L	H	PHE	V	147
R	H	VAL	A	206	L	H	TRP	V	149
R	H	VAL	A	206	L	H	ILE	V	150
R	H	LEU	A	209	L	H	ILE	V	150
R	H	LEU	A	209	L	H	SER	V	153
R	H	ILE	A	213	L	H	PHE	V	102
R	H	ILE	A	213	L	H	PHE	V	103
R	H	ILE	A	213	L	H	TRP	V	149
R	H	ILE	A	213	L	H	SER	V	153
R	H	ILE	A	213	L	H	MET	V	72
R	H	LEU	A	214	L	H	LEU	V	68
R	H	TYR	A	216	L	H	PHE	V	103
R	H	THR	A	217	L	H	PHE	V	103
R	H	THR	A	217	L	H	MET	V	72
R	H	ILE	A	220	L	H	PHE	V	103
R	H	ILE	A	220	L	H	THR	V	99
R	H	LYS	A	221	L	H	PHE	V	39
R	H	LYS	A	221	L	H	LEU	V	71
R	H	LYS	A	221	L	H	CYS	V	75
R	H	LEU	A	224	L	H	PRO	V	79
R	H	LEU	A	224	L	H	LYS	V	80
R	H	LEU	A	224	L	H	PHE	V	83
R	-	PHE	A	226	L	H	PHE	V	83
R	-	SER	A	227	L	H	PHE	V	83
R	H	ARG	A	232	L	H	LYS	V	80
R	H	ARG	A	232	L	H	PHE	V	83
R	H	ARG	A	232	L	-	SER	V	89
R	H	ARG	A	232	L	-	SER	V	91
R	H	ASN	A	233	L	-	ASP	V	11
R	H	ASN	A	233	L	-	SER	V	93
R	H	PHE	A	236	L	-	SER	V	93
R	H	PHE	A	236	L	H	ALA	V	95
R	H	PHE	A	236	L	H	GLY	V	96
R	H	THR	A	240	L	H	ALA	V	95
R	H	VAL	A	246	L	H	ILE	V	157
R	H	SER	A	247	L	H	ILE	V	157
R	H	SER	A	247	L	H	VAL	V	161
R	H	TYR	A	250	L	H	ILE	V	157
R	H	GLY	A	251	L	H	THR	V	154
R	H	GLY	A	251	L	H	ILE	V	157
R	H	ILE	A	254	L	H	ILE	V	150
R	H	ILE	A	254	L	H	LEU	V	151
R	H	ILE	A	254	L	H	SER	V	153
R	H	ILE	A	254	L	H	THR	V	154
R	H	PHE	A	255	L	H	THR	V	154
R	H	TYR	A	257	L	H	PHE	V	147
R	H	ILE	A	258	L	H	LEU	V	151
R	H	ILE	A	258	L	H	THR	V	154

- 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

A6NF89_Q8NG81.1 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	CG	PHE	A	198	L	H	HZ	PHE	V	147
R	H	CD1	PHE	A	198	L	H	CZ	PHE	V	147
R	H	CD1	PHE	A	198	L	H	HZ	PHE	V	147
R	H	CD2	PHE	A	198	L	H	HZ	PHE	V	147
R	H	CE1	PHE	A	198	L	H	CE1	PHE	V	147
R	H	CE1	PHE	A	198	L	H	CE2	PHE	V	147
R	H	CE1	PHE	A	198	L	H	CZ	PHE	V	147
R	H	CE1	PHE	A	198	L	H	HE1	PHE	V	147
R	H	CE1	PHE	A	198	L	H	HE2	PHE	V	147
R	H	CE1	PHE	A	198	L	H	HZ	PHE	V	147
R	H	CE2	PHE	A	198	L	H	CZ	PHE	V	147
R	H	CE2	PHE	A	198	L	H	HE1	PHE	V	147
R	H	CE2	PHE	A	198	L	H	HZ	PHE	V	147
R	H	CZ	PHE	A	198	L	H	CE1	PHE	V	147
R	H	CZ	PHE	A	198	L	H	CE2	PHE	V	147
R	H	CZ	PHE	A	198	L	H	CZ	PHE	V	147
R	H	CZ	PHE	A	198	L	H	HE1	PHE	V	147
R	H	CZ	PHE	A	198	L	H	HZ	PHE	V	147
R	H	CA	THR	A	199	L	H	HD12	LEU	V	143
R	H	CA	THR	A	199	L	H	HD13	LEU	V	143
R	H	CB	THR	A	199	L	H	HD12	LEU	V	143
R	H	CB	THR	A	199	L	H	HD23	LEU	V	143
R	H	O	THR	A	199	L	H	HD12	LEU	V	143
R	H	CG2	THR	A	199	L	H	HD12	LEU	V	143
R	H	CG2	THR	A	199	L	H	HD23	LEU	V	143
R	H	OG1	THR	A	199	L	H	HD22	LEU	V	143
R	H	OG1	THR	A	199	L	H	HD23	LEU	V	143
R	H	CA	VAL	A	202	L	H	HD11	ILE	V	150
R	H	CA	VAL	A	202	L	H	HD13	ILE	V	150
R	H	C	VAL	A	202	L	H	HB1	ALA	V	146
R	H	C	VAL	A	202	L	H	HD11	ILE	V	150
R	H	CB	VAL	A	202	L	H	CD1	LEU	V	143
R	H	CB	VAL	A	202	L	H	HD11	LEU	V	143
R	H	CB	VAL	A	202	L	H	HD12	LEU	V	143
R	H	CB	VAL	A	202	L	H	HD13	LEU	V	143
R	H	CB	VAL	A	202	L	H	CE1	PHE	V	147
R	H	CB	VAL	A	202	L	H	CZ	PHE	V	147
R	H	CB	VAL	A	202	L	H	HZ	PHE	V	147
R	H	O	VAL	A	202	L	H	HB1	ALA	V	146
R	H	O	VAL	A	202	L	H	CD1	ILE	V	150
R	H	O	VAL	A	202	L	H	HD11	ILE	V	150
R	H	O	VAL	A	202	L	H	HD12	ILE	V	150
R	H	O	VAL	A	202	L	H	HD13	ILE	V	150
R	H	CG1	VAL	A	202	L	H	CD1	LEU	V	143
R	H	CG1	VAL	A	202	L	H	HD11	LEU	V	143
R	H	CG1	VAL	A	202	L	H	HD12	LEU	V	143
R	H	CG1	VAL	A	202	L	H	HD13	LEU	V	143
R	H	CG1	VAL	A	202	L	H	HB1	ALA	V	146
R	H	CG1	VAL	A	202	L	H	HB3	ALA	V	146
R	H	CG1	VAL	A	202	L	H	CG	PHE	V	147
R	H	CG1	VAL	A	202	L	H	CD1	PHE	V	147
R	H	CG1	VAL	A	202	L	H	CD2	PHE	V	147
R	H	CG1	VAL	A	202	L	H	CE1	PHE	V	147
R	H	CG1	VAL	A	202	L	H	CE2	PHE	V	147
R	H	CG1	VAL	A	202	L	H	CZ	PHE	V	147
R	H	CG1	VAL	A	202	L	H	HZ	PHE	V	147
R	H	CG1	VAL	A	202	L	H	CD1	ILE	V	150
R	H	CG1	VAL	A	202	L	H	HD12	ILE	V	150
R	H	CG2	VAL	A	202	L	H	HD13	LEU	V	143
R	H	CG2	VAL	A	202	L	H	CD1	PHE	V	147
R	H	CG2	VAL	A	202	L	H	CE1	PHE	V	147
R	H	CG2	VAL	A	202	L	H	CE2	PHE	V	147
R	H	CG2	VAL	A	202	L	H	CZ	PHE	V	147
R	H	CG2	VAL	A	202	L	H	HE1	PHE	V	147
R	H	CG2	VAL	A	202	L	H	HZ	PHE	V	147
R	H	CG2	VAL	A	203	L	H	HD12	LEU	V	143
R	H	CA	LEU	A	205	L	H	HD11	ILE	V	150
R	H	C	LEU	A	205	L	H	HG12	ILE	V	150
R	H	C	LEU	A	205	L	H	HD11	ILE	V	150
R	H	CB	LEU	A	205	L	H	CD1	ILE	V	150
R	H	CB	LEU	A	205	L	H	HG12	ILE	V	150
R	H	CB	LEU	A	205	L	H	HD11	ILE	V	150
R	H	CB	LEU	A	205	L	H	HD13	ILE	V	150
R	H	CD1	LEU	A	205	L	H	HD13	ILE	V	150
R	H	N	VAL	A	206	L	H	HB1	ALA	V	146
R	H	N	VAL	A	206	L	H	CG1	ILE	V	150
R	H	N	VAL	A	206	L	H	CD1	ILE	V	150
R	H	N	VAL	A	206	L	H	HG12	ILE	V	150
R	H	N	VAL	A	206	L	H	HG13	ILE	V	150
R	H	N	VAL	A	206	L	H	HD11	ILE	V	150
R	H	CA	VAL	A	206	L	H	HB1	ALA	V	146
R	H	CA	VAL	A	206	L	H	CD1	ILE	V	150
R	H	CA	VAL	A	206	L	H	HG13	ILE	V	150
R	H	CA	VAL	A	206	L	H	HD11	ILE	V	150
R	H	CB	VAL	A	206	L	H	CA	ALA	V	146
R	H	CB	VAL	A	206	L	H	C	ALA	V	146
R	H	CB	VAL	A	206	L	H	CB	ALA	V	146
R	H	CB	VAL	A	206	L	H	O	ALA	V	146
R	H	CB	VAL	A	206	L	H	HA	ALA	V	146
R	H	CB	VAL	A	206	L	H	HB1	ALA	V	146
R	H	CB	VAL	A	206	L	H	HB2	ALA	V	146
R	H	CB	VAL	A	206	L	H	HB3	ALA	V	146
R	H	CB	VAL	A	206	L	H	CD1	ILE	V	150
R	H	CB	VAL	A	206	L	H	HG13	ILE	V	150
R	H	CB	VAL	A	206	L	H	HD11	ILE	V	150
R	H	CB	VAL	A	206	L	H	HD12	ILE	V	150
R	H	CG1	VAL	A	206	L	H	N	ALA	V	146
R	H	CG1	VAL	A	206	L	H	CA	ALA	V	146
R	H	CG1	VAL	A	206	L	H	C	ALA	V	146
R	H	CG1	VAL	A	206	L	H	CB	ALA	V	146
R	H	CG1	VAL	A	206	L	H	O	ALA	V	146
R	H	CG1	VAL	A	206	L	H	HA	ALA	V	146
R	H	CG1	VAL	A	206	L	H	HB1	ALA	V	146
R	H	CG1	VAL	A	206	L	H	HB2	ALA	V	146
R	H	CG1	VAL	A	206	L	H	HB3	ALA	V	146
R	H	CG1	VAL	A	206	L	H	HB2	TRP	V	149
R	H	CG2	VAL	A	206	L	H	CA	ALA	V	146
R	H	CG2	VAL	A	206	L	H	C	ALA	V	146
R	H	CG2	VAL	A	206	L	H	CB	ALA	V	146
R	H	CG2	VAL	A	206	L	H	O	ALA	V	146
R	H	CG2	VAL	A	206	L	H	HA	ALA	V	146
R	H	CG2	VAL	A	206	L	H	HB1	ALA	V	146
R	H	CG2	VAL	A	206	L	H	HB2	ALA	V	146
R	H	CG2	VAL	A	206	L	H	HB3	ALA	V	146
R	H	CG2	VAL	A	206	L	H	N	PHE	V	147
R	H	CG2	VAL	A	206	L	H	HB2	TRP	V	149
R	H	CG2	VAL	A	206	L	H	CG1	ILE	V	150
R	H	CG2	VAL	A	206	L	H	CD1	ILE	V	150
R	H	CG2	VAL	A	206	L	H	H	ILE	V	150
R	H	CG2	VAL	A	206	L	H	HG12	ILE	V	150
R	H	CG2	VAL	A	206	L	H	HG13	ILE	V	150
R	H	CG2	VAL	A	206	L	H	HD11	ILE	V	150
R	H	CG2	VAL	A	206	L	H	HD12	ILE	V	150
R	H	CG2	VAL	A	206	L	H	HD13	ILE	V	150
R	H	CG	LEU	A	209	L	H	OG	SER	V	153
R	H	CG	LEU	A	209	L	H	HB3	SER	V	153
R	H	CD1	LEU	A	209	L	H	HB3	SER	V	153
R	H	CD2	LEU	A	209	L	H	HA	ILE	V	150
R	H	CD2	LEU	A	209	L	H	HG12	ILE	V	150
R	H	CD2	LEU	A	209	L	H	CB	SER	V	153
R	H	CD2	LEU	A	209	L	H	OG	SER	V	153
R	H	CD2	LEU	A	209	L	H	HB2	SER	V	153
R	H	CD2	LEU	A	209	L	H	HB3	SER	V	153
R	H	CD2	LEU	A	209	L	H	HG	SER	V	153
R	H	CA	ILE	A	213	L	H	CE1	PHE	V	103
R	H	CA	ILE	A	213	L	H	HE1	PHE	V	103
R	H	CA	ILE	A	213	L	H	HZ	PHE	V	103
R	H	C	ILE	A	213	L	H	HE1	PHE	V	103
R	H	C	ILE	A	213	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	213	L	H	CE1	PHE	V	103
R	H	CB	ILE	A	213	L	H	HE1	PHE	V	103
R	H	O	ILE	A	213	L	H	CE1	PHE	V	103
R	H	O	ILE	A	213	L	H	CZ	PHE	V	103
R	H	O	ILE	A	213	L	H	HE1	PHE	V	103
R	H	O	ILE	A	213	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	213	L	H	HE1	PHE	V	102
R	H	CG1	ILE	A	213	L	H	HZ	PHE	V	102
R	H	CG1	ILE	A	213	L	H	HE1	PHE	V	103
R	H	CG2	ILE	A	213	L	H	SD	MET	V	72
R	H	CG2	ILE	A	213	L	H	CD1	PHE	V	103
R	H	CG2	ILE	A	213	L	H	CE1	PHE	V	103
R	H	CG2	ILE	A	213	L	H	HD1	PHE	V	103
R	H	CG2	ILE	A	213	L	H	HE1	PHE	V	103
R	H	CG2	ILE	A	213	L	H	HH2	TRP	V	149
R	H	CG2	ILE	A	213	L	H	HZ3	TRP	V	149
R	H	CD1	ILE	A	213	L	H	HZ	PHE	V	102
R	H	CD1	ILE	A	213	L	H	CE3	TRP	V	149
R	H	CD1	ILE	A	213	L	H	CZ3	TRP	V	149
R	H	CD1	ILE	A	213	L	H	HE3	TRP	V	149
R	H	CD1	ILE	A	213	L	H	HZ3	TRP	V	149
R	H	CD1	ILE	A	213	L	H	OG	SER	V	153
R	H	CD2	LEU	A	214	L	H	HD12	LEU	V	68
R	H	CD2	LEU	A	214	L	H	HD22	LEU	V	68
R	H	N	TYR	A	216	L	H	HZ	PHE	V	103
R	H	CA	TYR	A	216	L	H	HZ	PHE	V	103
R	H	C	TYR	A	216	L	H	CZ	PHE	V	103
R	H	C	TYR	A	216	L	H	HE2	PHE	V	103
R	H	C	TYR	A	216	L	H	HZ	PHE	V	103
R	H	CB	TYR	A	216	L	H	CZ	PHE	V	103
R	H	CB	TYR	A	216	L	H	HE2	PHE	V	103
R	H	CB	TYR	A	216	L	H	HZ	PHE	V	103
R	H	O	TYR	A	216	L	H	HE2	PHE	V	103
R	H	N	THR	A	217	L	H	CZ	PHE	V	103
R	H	N	THR	A	217	L	H	HZ	PHE	V	103
R	H	CA	THR	A	217	L	H	HZ	PHE	V	103
R	H	CB	THR	A	217	L	H	HG2	MET	V	72
R	H	CG2	THR	A	217	L	H	CG	MET	V	72
R	H	CG2	THR	A	217	L	H	HA	MET	V	72
R	H	CG2	THR	A	217	L	H	HB3	MET	V	72
R	H	CG2	THR	A	217	L	H	HG2	MET	V	72
R	H	OG1	THR	A	217	L	H	CG	MET	V	72
R	H	OG1	THR	A	217	L	H	SD	MET	V	72
R	H	OG1	THR	A	217	L	H	HB3	MET	V	72
R	H	OG1	THR	A	217	L	H	HG2	MET	V	72
R	H	OG1	THR	A	217	L	H	CD1	PHE	V	103
R	H	OG1	THR	A	217	L	H	CE1	PHE	V	103
R	H	OG1	THR	A	217	L	H	CZ	PHE	V	103
R	H	OG1	THR	A	217	L	H	HE1	PHE	V	103
R	H	OG1	THR	A	217	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	220	L	H	HG21	THR	V	99
R	H	CG1	ILE	A	220	L	H	CG2	THR	V	99
R	H	CG1	ILE	A	220	L	H	HG21	THR	V	99
R	H	CG1	ILE	A	220	L	H	HG22	THR	V	99
R	H	CG1	ILE	A	220	L	H	HG23	THR	V	99
R	H	CG1	ILE	A	220	L	H	HE2	PHE	V	103
R	H	CD1	ILE	A	220	L	H	CB	THR	V	99
R	H	CD1	ILE	A	220	L	H	CG2	THR	V	99
R	H	CD1	ILE	A	220	L	H	HB	THR	V	99
R	H	CD1	ILE	A	220	L	H	HG21	THR	V	99
R	H	CD1	ILE	A	220	L	H	HG22	THR	V	99
R	H	CD1	ILE	A	220	L	H	HG23	THR	V	99
R	H	CD1	ILE	A	220	L	H	CD2	PHE	V	103
R	H	CD1	ILE	A	220	L	H	CE2	PHE	V	103
R	H	CD1	ILE	A	220	L	H	HD2	PHE	V	103
R	H	CD1	ILE	A	220	L	H	HE2	PHE	V	103
R	H	CG	LYS	A	221	L	H	CB	CYS	V	75
R	H	CG	LYS	A	221	L	H	HB3	CYS	V	75
R	H	CD	LYS	A	221	L	H	CB	CYS	V	75
R	H	CD	LYS	A	221	L	H	SG	CYS	V	75
R	H	CD	LYS	A	221	L	H	HB2	CYS	V	75
R	H	CD	LYS	A	221	L	H	HB3	CYS	V	75
R	H	CE	LYS	A	221	L	H	CA	CYS	V	75
R	H	CE	LYS	A	221	L	H	CB	CYS	V	75
R	H	CE	LYS	A	221	L	H	SG	CYS	V	75
R	H	CE	LYS	A	221	L	H	HA	CYS	V	75
R	H	CE	LYS	A	221	L	H	HB2	CYS	V	75
R	H	CE	LYS	A	221	L	H	HB3	CYS	V	75
R	H	CE	LYS	A	221	L	H	HG	CYS	V	75
R	H	NZ	LYS	A	221	L	H	HE2	PHE	V	39
R	H	NZ	LYS	A	221	L	H	HG	LEU	V	71
R	H	NZ	LYS	A	221	L	H	CB	CYS	V	75
R	H	NZ	LYS	A	221	L	H	SG	CYS	V	75
R	H	NZ	LYS	A	221	L	H	HB2	CYS	V	75
R	H	NZ	LYS	A	221	L	H	HB3	CYS	V	75
R	H	NZ	LYS	A	221	L	H	HG	CYS	V	75
R	H	CB	LEU	A	224	L	H	HB2	PRO	V	79
R	H	O	LEU	A	224	L	H	CG	PHE	V	83
R	H	O	LEU	A	224	L	H	CD2	PHE	V	83
R	H	O	LEU	A	224	L	H	HB2	PHE	V	83
R	H	O	LEU	A	224	L	H	HD2	PHE	V	83
R	H	CG	LEU	A	224	L	H	HB3	LYS	V	80
R	H	CG	LEU	A	224	L	H	HD3	LYS	V	80
R	H	CD1	LEU	A	224	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	224	L	H	N	LYS	V	80
R	H	CD1	LEU	A	224	L	H	CB	LYS	V	80
R	H	CD1	LEU	A	224	L	H	H	LYS	V	80
R	H	CD1	LEU	A	224	L	H	HA	LYS	V	80
R	H	CD1	LEU	A	224	L	H	HB3	LYS	V	80
R	H	CD1	LEU	A	224	L	H	HD3	LYS	V	80
R	H	CD2	LEU	A	224	L	H	CB	LYS	V	80
R	H	CD2	LEU	A	224	L	H	CG	LYS	V	80
R	H	CD2	LEU	A	224	L	H	CD	LYS	V	80
R	H	CD2	LEU	A	224	L	H	CE	LYS	V	80
R	H	CD2	LEU	A	224	L	H	HA	LYS	V	80
R	H	CD2	LEU	A	224	L	H	HB3	LYS	V	80
R	H	CD2	LEU	A	224	L	H	HG3	LYS	V	80
R	H	CD2	LEU	A	224	L	H	HD2	LYS	V	80
R	H	CD2	LEU	A	224	L	H	HD3	LYS	V	80
R	H	CD2	LEU	A	224	L	H	HE3	LYS	V	80
R	H	CD2	LEU	A	224	L	H	HZ3	LYS	V	80
R	-	O	PHE	A	226	L	H	CE2	PHE	V	83
R	-	O	PHE	A	226	L	H	CZ	PHE	V	83
R	-	O	PHE	A	226	L	H	HE2	PHE	V	83
R	-	O	PHE	A	226	L	H	HZ	PHE	V	83
R	-	CA	SER	A	227	L	H	HE2	PHE	V	83
R	-	CA	SER	A	227	L	H	HZ	PHE	V	83
R	-	C	SER	A	227	L	H	HZ	PHE	V	83
R	-	O	SER	A	227	L	H	CZ	PHE	V	83
R	-	O	SER	A	227	L	H	HZ	PHE	V	83
R	H	CD	ARG	A	232	L	H	HZ3	LYS	V	80
R	H	NE	ARG	A	232	L	H	HZ3	LYS	V	80
R	H	NE	ARG	A	232	L	H	HE1	PHE	V	83
R	H	NH1	ARG	A	232	L	H	CE	LYS	V	80
R	H	NH1	ARG	A	232	L	H	NZ	LYS	V	80
R	H	NH1	ARG	A	232	L	H	HZ1	LYS	V	80
R	H	NH1	ARG	A	232	L	H	HZ2	LYS	V	80
R	H	NH1	ARG	A	232	L	H	HZ3	LYS	V	80
R	H	NH1	ARG	A	232	L	H	CD1	PHE	V	83
R	H	NH1	ARG	A	232	L	H	CE1	PHE	V	83
R	H	NH1	ARG	A	232	L	H	HD1	PHE	V	83
R	H	NH1	ARG	A	232	L	H	HE1	PHE	V	83
R	H	NH1	ARG	A	232	L	-	O	SER	V	91
R	H	NH2	ARG	A	232	L	H	HZ1	LYS	V	80
R	H	NH2	ARG	A	232	L	H	HZ3	LYS	V	80
R	H	NH2	ARG	A	232	L	H	CE1	PHE	V	83
R	H	NH2	ARG	A	232	L	H	HE1	PHE	V	83
R	H	NH2	ARG	A	232	L	H	HZ	PHE	V	83
R	H	NH2	ARG	A	232	L	-	OG	SER	V	89
R	H	NH2	ARG	A	232	L	-	HB3	SER	V	89
R	H	NH2	ARG	A	232	L	-	HG	SER	V	89
R	H	NH2	ARG	A	232	L	-	OG	SER	V	91
R	H	NH2	ARG	A	232	L	-	HG	SER	V	91
R	H	CZ	ARG	A	232	L	H	NZ	LYS	V	80
R	H	CZ	ARG	A	232	L	H	HZ1	LYS	V	80
R	H	CZ	ARG	A	232	L	H	HZ2	LYS	V	80
R	H	CZ	ARG	A	232	L	H	HZ3	LYS	V	80
R	H	CZ	ARG	A	232	L	H	CE1	PHE	V	83
R	H	CZ	ARG	A	232	L	H	CZ	PHE	V	83
R	H	CZ	ARG	A	232	L	H	HE1	PHE	V	83
R	H	CZ	ARG	A	232	L	H	HZ	PHE	V	83
R	H	CG	ASN	A	233	L	-	OD2	ASP	V	11
R	H	CG	ASN	A	233	L	-	HB3	SER	V	93
R	H	ND2	ASN	A	233	L	-	CG	ASP	V	11
R	H	ND2	ASN	A	233	L	-	OD1	ASP	V	11
R	H	ND2	ASN	A	233	L	-	OD2	ASP	V	11
R	H	OD1	ASN	A	233	L	-	OD1	ASP	V	11
R	H	OD1	ASN	A	233	L	-	OD2	ASP	V	11
R	H	OD1	ASN	A	233	L	-	CB	SER	V	93
R	H	OD1	ASN	A	233	L	-	HB2	SER	V	93
R	H	OD1	ASN	A	233	L	-	HB3	SER	V	93
R	H	CB	PHE	A	236	L	-	OG	SER	V	93
R	H	CB	PHE	A	236	L	-	HG	SER	V	93
R	H	CB	PHE	A	236	L	H	CB	ALA	V	95
R	H	CB	PHE	A	236	L	H	HB1	ALA	V	95
R	H	CB	PHE	A	236	L	H	HB2	ALA	V	95
R	H	O	PHE	A	236	L	H	HB1	ALA	V	95
R	H	CG	PHE	A	236	L	-	OG	SER	V	93
R	H	CG	PHE	A	236	L	-	HG	SER	V	93
R	H	CG	PHE	A	236	L	H	HB2	ALA	V	95
R	H	CG	PHE	A	236	L	H	N	GLY	V	96
R	H	CG	PHE	A	236	L	H	H	GLY	V	96
R	H	CG	PHE	A	236	L	H	HA2	GLY	V	96
R	H	CD1	PHE	A	236	L	-	HG	SER	V	93
R	H	CD1	PHE	A	236	L	H	HB1	ALA	V	95
R	H	CD1	PHE	A	236	L	H	HB2	ALA	V	95
R	H	CD1	PHE	A	236	L	H	N	GLY	V	96
R	H	CD1	PHE	A	236	L	H	CA	GLY	V	96
R	H	CD1	PHE	A	236	L	H	H	GLY	V	96
R	H	CD1	PHE	A	236	L	H	HA2	GLY	V	96
R	H	CD1	PHE	A	236	L	H	HA3	GLY	V	96
R	H	CD2	PHE	A	236	L	-	OG	SER	V	93
R	H	CD2	PHE	A	236	L	-	HG	SER	V	93
R	H	CD2	PHE	A	236	L	H	H	GLY	V	96
R	H	CD2	PHE	A	236	L	H	HA3	GLY	V	96
R	H	CE1	PHE	A	236	L	H	N	GLY	V	96
R	H	CE1	PHE	A	236	L	H	CA	GLY	V	96
R	H	CE1	PHE	A	236	L	H	HA2	GLY	V	96
R	H	CE1	PHE	A	236	L	H	HA3	GLY	V	96
R	H	CE2	PHE	A	236	L	-	OG	SER	V	93
R	H	CE2	PHE	A	236	L	-	HG	SER	V	93
R	H	CE2	PHE	A	236	L	H	CA	GLY	V	96
R	H	CE2	PHE	A	236	L	H	HA2	GLY	V	96
R	H	CE2	PHE	A	236	L	H	HA3	GLY	V	96
R	H	CZ	PHE	A	236	L	H	CA	GLY	V	96
R	H	CZ	PHE	A	236	L	H	HA2	GLY	V	96
R	H	CZ	PHE	A	236	L	H	HA3	GLY	V	96
R	H	CB	THR	A	240	L	H	HB3	ALA	V	95
R	H	CG2	THR	A	240	L	H	HB3	ALA	V	95
R	H	OG1	THR	A	240	L	H	CB	ALA	V	95
R	H	OG1	THR	A	240	L	H	HB1	ALA	V	95
R	H	OG1	THR	A	240	L	H	HB2	ALA	V	95
R	H	OG1	THR	A	240	L	H	HB3	ALA	V	95
R	H	O	VAL	A	246	L	H	HD12	ILE	V	157
R	H	CA	SER	A	247	L	H	CG1	ILE	V	157
R	H	CA	SER	A	247	L	H	CG2	ILE	V	157
R	H	CA	SER	A	247	L	H	CD1	ILE	V	157
R	H	CA	SER	A	247	L	H	HG12	ILE	V	157
R	H	CA	SER	A	247	L	H	HG22	ILE	V	157
R	H	CA	SER	A	247	L	H	HG23	ILE	V	157
R	H	CA	SER	A	247	L	H	HD11	ILE	V	157
R	H	CA	SER	A	247	L	H	HD12	ILE	V	157
R	H	C	SER	A	247	L	H	CG2	ILE	V	157
R	H	C	SER	A	247	L	H	HG12	ILE	V	157
R	H	C	SER	A	247	L	H	HG22	ILE	V	157
R	H	C	SER	A	247	L	H	HG23	ILE	V	157
R	H	C	SER	A	247	L	H	HD12	ILE	V	157
R	H	CB	SER	A	247	L	H	CG1	ILE	V	157
R	H	CB	SER	A	247	L	H	CG2	ILE	V	157
R	H	CB	SER	A	247	L	H	HG12	ILE	V	157
R	H	CB	SER	A	247	L	H	HG22	ILE	V	157
R	H	CB	SER	A	247	L	H	HG23	ILE	V	157
R	H	CB	SER	A	247	L	H	HD12	ILE	V	157
R	H	CB	SER	A	247	L	H	HG21	VAL	V	161
R	H	O	SER	A	247	L	H	CG2	ILE	V	157
R	H	O	SER	A	247	L	H	CD1	ILE	V	157
R	H	O	SER	A	247	L	H	HG12	ILE	V	157
R	H	O	SER	A	247	L	H	HG21	ILE	V	157
R	H	O	SER	A	247	L	H	HG22	ILE	V	157
R	H	O	SER	A	247	L	H	HG23	ILE	V	157
R	H	O	SER	A	247	L	H	HD12	ILE	V	157
R	H	OG	SER	A	247	L	H	CG1	ILE	V	157
R	H	OG	SER	A	247	L	H	HG12	ILE	V	157
R	H	OG	SER	A	247	L	H	HG22	ILE	V	157
R	H	C	TYR	A	250	L	H	HD12	ILE	V	157
R	H	CB	TYR	A	250	L	H	CD1	ILE	V	157
R	H	CB	TYR	A	250	L	H	HD11	ILE	V	157
R	H	CB	TYR	A	250	L	H	HD12	ILE	V	157
R	H	CB	TYR	A	250	L	H	HD13	ILE	V	157
R	H	N	GLY	A	251	L	H	CD1	ILE	V	157
R	H	N	GLY	A	251	L	H	HG23	ILE	V	157
R	H	N	GLY	A	251	L	H	HD12	ILE	V	157
R	H	N	GLY	A	251	L	H	HD13	ILE	V	157
R	H	CA	GLY	A	251	L	H	HG22	THR	V	154
R	H	CA	GLY	A	251	L	H	HG23	ILE	V	157
R	H	CA	GLY	A	251	L	H	HD12	ILE	V	157
R	H	CA	GLY	A	251	L	H	HD13	ILE	V	157
R	H	C	GLY	A	251	L	H	HG22	THR	V	154
R	H	O	GLY	A	251	L	H	HG22	THR	V	154
R	H	CA	ILE	A	254	L	H	HG22	ILE	V	150
R	H	CA	ILE	A	254	L	H	OG1	THR	V	154
R	H	C	ILE	A	254	L	H	HG21	THR	V	154
R	H	CB	ILE	A	254	L	H	CG2	ILE	V	150
R	H	CB	ILE	A	254	L	H	HG21	ILE	V	150
R	H	CB	ILE	A	254	L	H	HG22	ILE	V	150
R	H	CB	ILE	A	254	L	H	CB	THR	V	154
R	H	CB	ILE	A	254	L	H	CG2	THR	V	154
R	H	CB	ILE	A	254	L	H	OG1	THR	V	154
R	H	CB	ILE	A	254	L	H	HG1	THR	V	154
R	H	CB	ILE	A	254	L	H	HG21	THR	V	154
R	H	CB	ILE	A	254	L	H	HG22	THR	V	154
R	H	CG1	ILE	A	254	L	H	O	ILE	V	150
R	H	CG1	ILE	A	254	L	H	CG2	ILE	V	150
R	H	CG1	ILE	A	254	L	H	HG21	ILE	V	150
R	H	CG1	ILE	A	254	L	H	HG22	ILE	V	150
R	H	CG1	ILE	A	254	L	H	HG23	ILE	V	150
R	H	CG1	ILE	A	254	L	H	OG1	THR	V	154
R	H	CG1	ILE	A	254	L	H	HG1	THR	V	154
R	H	CG2	ILE	A	254	L	H	O	ILE	V	150
R	H	CG2	ILE	A	254	L	H	CG2	ILE	V	150
R	H	CG2	ILE	A	254	L	H	HG21	ILE	V	150
R	H	CG2	ILE	A	254	L	H	HG22	ILE	V	150
R	H	CG2	ILE	A	254	L	H	HA	LEU	V	151
R	H	CG2	ILE	A	254	L	H	HD21	LEU	V	151
R	H	CG2	ILE	A	254	L	H	CB	THR	V	154
R	H	CG2	ILE	A	254	L	H	CG2	THR	V	154
R	H	CG2	ILE	A	254	L	H	OG1	THR	V	154
R	H	CG2	ILE	A	254	L	H	HB	THR	V	154
R	H	CG2	ILE	A	254	L	H	HG1	THR	V	154
R	H	CG2	ILE	A	254	L	H	HG21	THR	V	154
R	H	CG2	ILE	A	254	L	H	HG22	THR	V	154
R	H	CG2	ILE	A	254	L	H	HG23	THR	V	154
R	H	CD1	ILE	A	254	L	H	C	ILE	V	150
R	H	CD1	ILE	A	254	L	H	O	ILE	V	150
R	H	CD1	ILE	A	254	L	H	CG2	ILE	V	150
R	H	CD1	ILE	A	254	L	H	HA	ILE	V	150
R	H	CD1	ILE	A	254	L	H	HG21	ILE	V	150
R	H	CD1	ILE	A	254	L	H	HG22	ILE	V	150
R	H	CD1	ILE	A	254	L	H	HB2	SER	V	153
R	H	CD1	ILE	A	254	L	H	N	THR	V	154
R	H	CD1	ILE	A	254	L	H	CA	THR	V	154
R	H	CD1	ILE	A	254	L	H	CB	THR	V	154
R	H	CD1	ILE	A	254	L	H	OG1	THR	V	154
R	H	CD1	ILE	A	254	L	H	H	THR	V	154
R	H	CD1	ILE	A	254	L	H	HA	THR	V	154
R	H	CD1	ILE	A	254	L	H	HG1	THR	V	154
R	H	N	PHE	A	255	L	H	HG21	THR	V	154
R	H	O	TYR	A	257	L	H	HE1	PHE	V	147
R	H	CG1	ILE	A	258	L	H	HD21	LEU	V	151
R	H	CG1	ILE	A	258	L	H	HD22	LEU	V	151
R	H	CD1	ILE	A	258	L	H	HG21	THR	V	154

- 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