IID

Q8NGQ4_Q8NH16.1 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	TYR	A	124	L	-	ASP	V	190
R	H	TYR	A	124	L	H	TRP	V	192
R	H	TYR	A	124	L	H	VAL	V	193
R	H	GLU	A	143	L	-	PRO	V	166
R	H	LEU	A	144	L	-	THR	V	189
R	H	GLN	A	147	L	H	CYS	V	164
R	H	GLN	A	147	L	-	ILE	V	165
R	H	GLN	A	147	L	-	PRO	V	166
R	H	GLN	A	147	L	-	THR	V	189
R	H	GLY	A	151	L	H	TYR	V	161
R	H	GLY	A	154	L	H	VAL	V	160
R	H	LEU	A	155	L	H	ALA	V	157
R	H	LEU	A	155	L	H	TYR	V	161
R	H	PHE	A	158	L	H	CYS	V	156
R	H	PHE	A	158	L	H	VAL	V	160
R	H	PRO	A	159	L	H	ILE	V	153
R	H	PRO	A	159	L	H	ALA	V	157
R	H	GLN	A	162	L	H	ILE	V	153
R	H	GLN	A	162	L	H	CYS	V	156
R	H	LEU	A	166	L	H	MET	V	149
R	-	ALA	A	195	L	H	ARG	V	138
R	-	ASP	A	196	L	H	ARG	V	138
R	-	ASP	A	196	L	H	MET	V	142
R	H	ARG	A	198	L	H	MET	V	142
R	H	VAL	A	199	L	H	MET	V	142
R	H	VAL	A	199	L	H	GLY	V	146
R	H	ALA	A	202	L	H	ILE	V	150
R	H	VAL	A	203	L	H	ILE	V	150
R	H	VAL	A	203	L	H	ILE	V	153
R	H	VAL	A	206	L	H	ILE	V	150
R	H	VAL	A	206	L	H	PHE	V	205
R	H	VAL	A	207	L	H	ILE	V	153
R	H	ILE	A	209	L	H	ILE	V	204
R	H	LEU	A	210	L	H	ASN	V	154
R	H	LEU	A	210	L	H	PHE	V	205
R	H	ILE	A	214	L	H	THR	V	197
R	H	ILE	A	214	L	H	LEU	V	200
R	H	ILE	A	214	L	H	SER	V	201
R	H	ILE	A	214	L	H	ILE	V	204
R	H	LEU	A	217	L	H	LEU	V	200
R	H	LEU	A	218	L	H	VAL	V	193
R	H	LEU	A	218	L	H	SER	V	196
R	H	LEU	A	218	L	H	THR	V	197
R	H	VAL	A	221	L	H	TRP	V	192
R	H	SER	A	222	L	H	TRP	V	192

- 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

Q8NGQ4_Q8NH16.1 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	CB	TYR	A	124	L	H	HG23	VAL	V	193
R	H	CG	TYR	A	124	L	H	CG2	VAL	V	193
R	H	CG	TYR	A	124	L	H	HG21	VAL	V	193
R	H	CG	TYR	A	124	L	H	HG22	VAL	V	193
R	H	CG	TYR	A	124	L	H	HG23	VAL	V	193
R	H	CD1	TYR	A	124	L	H	HG23	VAL	V	193
R	H	CD2	TYR	A	124	L	H	HE3	TRP	V	192
R	H	CD2	TYR	A	124	L	H	HZ3	TRP	V	192
R	H	CD2	TYR	A	124	L	H	CG2	VAL	V	193
R	H	CD2	TYR	A	124	L	H	HG21	VAL	V	193
R	H	CD2	TYR	A	124	L	H	HG22	VAL	V	193
R	H	CD2	TYR	A	124	L	H	HG23	VAL	V	193
R	H	CE1	TYR	A	124	L	H	HG21	VAL	V	193
R	H	CE1	TYR	A	124	L	H	HG23	VAL	V	193
R	H	CE2	TYR	A	124	L	H	CE3	TRP	V	192
R	H	CE2	TYR	A	124	L	H	HE3	TRP	V	192
R	H	CE2	TYR	A	124	L	H	HZ3	TRP	V	192
R	H	CE2	TYR	A	124	L	H	CG2	VAL	V	193
R	H	CE2	TYR	A	124	L	H	HG21	VAL	V	193
R	H	CE2	TYR	A	124	L	H	HG22	VAL	V	193
R	H	CE2	TYR	A	124	L	H	HG23	VAL	V	193
R	H	OH	TYR	A	124	L	-	CB	ASP	V	190
R	H	OH	TYR	A	124	L	-	CG	ASP	V	190
R	H	OH	TYR	A	124	L	-	OD2	ASP	V	190
R	H	OH	TYR	A	124	L	-	HB3	ASP	V	190
R	H	CZ	TYR	A	124	L	H	HG21	VAL	V	193
R	H	CZ	TYR	A	124	L	H	HG23	VAL	V	193
R	H	OE1	GLU	A	143	L	-	CB	PRO	V	166
R	H	OE1	GLU	A	143	L	-	HB2	PRO	V	166
R	H	OE1	GLU	A	143	L	-	HB3	PRO	V	166
R	H	OE1	GLU	A	143	L	-	HG2	PRO	V	166
R	H	CG	LEU	A	144	L	-	OG1	THR	V	189
R	H	CG	LEU	A	144	L	-	HG1	THR	V	189
R	H	CD1	LEU	A	144	L	-	CB	THR	V	189
R	H	CD1	LEU	A	144	L	-	CG2	THR	V	189
R	H	CD1	LEU	A	144	L	-	OG1	THR	V	189
R	H	CD1	LEU	A	144	L	-	HB	THR	V	189
R	H	CD1	LEU	A	144	L	-	HG1	THR	V	189
R	H	CD1	LEU	A	144	L	-	HG21	THR	V	189
R	H	CD2	LEU	A	144	L	-	OG1	THR	V	189
R	H	CD2	LEU	A	144	L	-	HG1	THR	V	189
R	H	CB	GLN	A	147	L	H	O	CYS	V	164
R	H	CB	GLN	A	147	L	-	HD3	PRO	V	166
R	H	O	GLN	A	147	L	H	HB2	CYS	V	164
R	H	CG	GLN	A	147	L	H	O	CYS	V	164
R	H	CG	GLN	A	147	L	-	HD3	PRO	V	166
R	H	CD	GLN	A	147	L	H	O	CYS	V	164
R	H	CD	GLN	A	147	L	-	CG	PRO	V	166
R	H	CD	GLN	A	147	L	-	CD	PRO	V	166
R	H	CD	GLN	A	147	L	-	HB2	PRO	V	166
R	H	CD	GLN	A	147	L	-	HG2	PRO	V	166
R	H	CD	GLN	A	147	L	-	HD2	PRO	V	166
R	H	CD	GLN	A	147	L	-	HD3	PRO	V	166
R	H	NE2	GLN	A	147	L	-	N	PRO	V	166
R	H	NE2	GLN	A	147	L	-	CB	PRO	V	166
R	H	NE2	GLN	A	147	L	-	CG	PRO	V	166
R	H	NE2	GLN	A	147	L	-	CD	PRO	V	166
R	H	NE2	GLN	A	147	L	-	HB2	PRO	V	166
R	H	NE2	GLN	A	147	L	-	HG2	PRO	V	166
R	H	NE2	GLN	A	147	L	-	HG3	PRO	V	166
R	H	NE2	GLN	A	147	L	-	HD2	PRO	V	166
R	H	NE2	GLN	A	147	L	-	HD3	PRO	V	166
R	H	OE1	GLN	A	147	L	-	HA	ILE	V	165
R	H	OE1	GLN	A	147	L	-	N	PRO	V	166
R	H	OE1	GLN	A	147	L	-	CG	PRO	V	166
R	H	OE1	GLN	A	147	L	-	CD	PRO	V	166
R	H	OE1	GLN	A	147	L	-	HB2	PRO	V	166
R	H	OE1	GLN	A	147	L	-	HG2	PRO	V	166
R	H	OE1	GLN	A	147	L	-	HG3	PRO	V	166
R	H	OE1	GLN	A	147	L	-	HD2	PRO	V	166
R	H	OE1	GLN	A	147	L	-	HD3	PRO	V	166
R	H	OE1	GLN	A	147	L	-	HG21	THR	V	189
R	H	O	GLY	A	151	L	H	HD2	TYR	V	161
R	H	CA	GLY	A	154	L	H	HG13	VAL	V	160
R	H	C	GLY	A	154	L	H	HG13	VAL	V	160
R	H	O	GLY	A	154	L	H	HG13	VAL	V	160
R	H	CG	LEU	A	155	L	H	HB1	ALA	V	157
R	H	CG	LEU	A	155	L	H	CD2	TYR	V	161
R	H	CG	LEU	A	155	L	H	HB2	TYR	V	161
R	H	CG	LEU	A	155	L	H	HD2	TYR	V	161
R	H	CD1	LEU	A	155	L	H	CD2	TYR	V	161
R	H	CD1	LEU	A	155	L	H	CE2	TYR	V	161
R	H	CD1	LEU	A	155	L	H	HB2	TYR	V	161
R	H	CD1	LEU	A	155	L	H	HD2	TYR	V	161
R	H	CD1	LEU	A	155	L	H	HE2	TYR	V	161
R	H	CD2	LEU	A	155	L	H	CA	ALA	V	157
R	H	CD2	LEU	A	155	L	H	C	ALA	V	157
R	H	CD2	LEU	A	155	L	H	CB	ALA	V	157
R	H	CD2	LEU	A	155	L	H	O	ALA	V	157
R	H	CD2	LEU	A	155	L	H	HA	ALA	V	157
R	H	CD2	LEU	A	155	L	H	HB1	ALA	V	157
R	H	CD2	LEU	A	155	L	H	HB2	TYR	V	161
R	H	CD2	LEU	A	155	L	H	HD2	TYR	V	161
R	H	CB	PHE	A	158	L	H	SG	CYS	V	156
R	H	CB	PHE	A	158	L	H	HB2	CYS	V	156
R	H	CB	PHE	A	158	L	H	HG	CYS	V	156
R	H	CG	PHE	A	158	L	H	SG	CYS	V	156
R	H	CG	PHE	A	158	L	H	HG	CYS	V	156
R	H	CG	PHE	A	158	L	H	HG23	VAL	V	160
R	H	CD1	PHE	A	158	L	H	SG	CYS	V	156
R	H	CD1	PHE	A	158	L	H	HG	CYS	V	156
R	H	CD1	PHE	A	158	L	H	HG23	VAL	V	160
R	H	CD2	PHE	A	158	L	H	SG	CYS	V	156
R	H	CD2	PHE	A	158	L	H	HG	CYS	V	156
R	H	CD2	PHE	A	158	L	H	CB	VAL	V	160
R	H	CD2	PHE	A	158	L	H	CG2	VAL	V	160
R	H	CD2	PHE	A	158	L	H	HB	VAL	V	160
R	H	CD2	PHE	A	158	L	H	HG13	VAL	V	160
R	H	CD2	PHE	A	158	L	H	HG21	VAL	V	160
R	H	CD2	PHE	A	158	L	H	HG22	VAL	V	160
R	H	CD2	PHE	A	158	L	H	HG23	VAL	V	160
R	H	CE1	PHE	A	158	L	H	SG	CYS	V	156
R	H	CE1	PHE	A	158	L	H	HG	CYS	V	156
R	H	CE1	PHE	A	158	L	H	HG23	VAL	V	160
R	H	CE2	PHE	A	158	L	H	SG	CYS	V	156
R	H	CE2	PHE	A	158	L	H	CB	VAL	V	160
R	H	CE2	PHE	A	158	L	H	CG1	VAL	V	160
R	H	CE2	PHE	A	158	L	H	CG2	VAL	V	160
R	H	CE2	PHE	A	158	L	H	HB	VAL	V	160
R	H	CE2	PHE	A	158	L	H	HG12	VAL	V	160
R	H	CE2	PHE	A	158	L	H	HG13	VAL	V	160
R	H	CE2	PHE	A	158	L	H	HG21	VAL	V	160
R	H	CE2	PHE	A	158	L	H	HG22	VAL	V	160
R	H	CE2	PHE	A	158	L	H	HG23	VAL	V	160
R	H	CZ	PHE	A	158	L	H	SG	CYS	V	156
R	H	CZ	PHE	A	158	L	H	CG2	VAL	V	160
R	H	CZ	PHE	A	158	L	H	HG13	VAL	V	160
R	H	CZ	PHE	A	158	L	H	HG21	VAL	V	160
R	H	CZ	PHE	A	158	L	H	HG22	VAL	V	160
R	H	CZ	PHE	A	158	L	H	HG23	VAL	V	160
R	H	N	PRO	A	159	L	H	HG23	ILE	V	153
R	H	CA	PRO	A	159	L	H	CG2	ILE	V	153
R	H	CA	PRO	A	159	L	H	HG22	ILE	V	153
R	H	CA	PRO	A	159	L	H	HG23	ILE	V	153
R	H	CB	PRO	A	159	L	H	CG2	ILE	V	153
R	H	CB	PRO	A	159	L	H	HG21	ILE	V	153
R	H	CB	PRO	A	159	L	H	HG22	ILE	V	153
R	H	CB	PRO	A	159	L	H	HG23	ILE	V	153
R	H	CG	PRO	A	159	L	H	CG2	ILE	V	153
R	H	CG	PRO	A	159	L	H	HG21	ILE	V	153
R	H	CG	PRO	A	159	L	H	HG22	ILE	V	153
R	H	CG	PRO	A	159	L	H	HG23	ILE	V	153
R	H	CG	PRO	A	159	L	H	HB2	ALA	V	157
R	H	CD	PRO	A	159	L	H	HG23	ILE	V	153
R	H	CB	GLN	A	162	L	H	CG1	ILE	V	153
R	H	CB	GLN	A	162	L	H	CD1	ILE	V	153
R	H	CB	GLN	A	162	L	H	HG12	ILE	V	153
R	H	CB	GLN	A	162	L	H	HG13	ILE	V	153
R	H	CB	GLN	A	162	L	H	HD11	ILE	V	153
R	H	CB	GLN	A	162	L	H	HD12	ILE	V	153
R	H	CG	GLN	A	162	L	H	CG1	ILE	V	153
R	H	CG	GLN	A	162	L	H	HG12	ILE	V	153
R	H	CG	GLN	A	162	L	H	HG13	ILE	V	153
R	H	CG	GLN	A	162	L	H	HD11	ILE	V	153
R	H	CD	GLN	A	162	L	H	CA	ILE	V	153
R	H	CD	GLN	A	162	L	H	CB	ILE	V	153
R	H	CD	GLN	A	162	L	H	CG1	ILE	V	153
R	H	CD	GLN	A	162	L	H	CD1	ILE	V	153
R	H	CD	GLN	A	162	L	H	HA	ILE	V	153
R	H	CD	GLN	A	162	L	H	HG12	ILE	V	153
R	H	CD	GLN	A	162	L	H	HG13	ILE	V	153
R	H	CD	GLN	A	162	L	H	HG23	ILE	V	153
R	H	CD	GLN	A	162	L	H	HD11	ILE	V	153
R	H	NE2	GLN	A	162	L	H	CA	ILE	V	153
R	H	NE2	GLN	A	162	L	H	CG1	ILE	V	153
R	H	NE2	GLN	A	162	L	H	HA	ILE	V	153
R	H	NE2	GLN	A	162	L	H	HG12	ILE	V	153
R	H	NE2	GLN	A	162	L	H	HG13	ILE	V	153
R	H	NE2	GLN	A	162	L	H	HB2	CYS	V	156
R	H	NE2	GLN	A	162	L	H	HB3	CYS	V	156
R	H	NE2	GLN	A	162	L	H	HG	CYS	V	156
R	H	OE1	GLN	A	162	L	H	N	ILE	V	153
R	H	OE1	GLN	A	162	L	H	CA	ILE	V	153
R	H	OE1	GLN	A	162	L	H	CB	ILE	V	153
R	H	OE1	GLN	A	162	L	H	CG1	ILE	V	153
R	H	OE1	GLN	A	162	L	H	CG2	ILE	V	153
R	H	OE1	GLN	A	162	L	H	CD1	ILE	V	153
R	H	OE1	GLN	A	162	L	H	H	ILE	V	153
R	H	OE1	GLN	A	162	L	H	HA	ILE	V	153
R	H	OE1	GLN	A	162	L	H	HB	ILE	V	153
R	H	OE1	GLN	A	162	L	H	HG12	ILE	V	153
R	H	OE1	GLN	A	162	L	H	HG13	ILE	V	153
R	H	OE1	GLN	A	162	L	H	HG22	ILE	V	153
R	H	OE1	GLN	A	162	L	H	HG23	ILE	V	153
R	H	OE1	GLN	A	162	L	H	HD11	ILE	V	153
R	H	OE1	GLN	A	162	L	H	HD12	ILE	V	153
R	H	OE1	GLN	A	162	L	H	HD13	ILE	V	153
R	H	CB	LEU	A	166	L	H	HE3	MET	V	149
R	H	CG	LEU	A	166	L	H	HE3	MET	V	149
R	H	CD1	LEU	A	166	L	H	HE3	MET	V	149
R	H	CD2	LEU	A	166	L	H	HE3	MET	V	149
R	-	CA	ALA	A	195	L	H	HH22	ARG	V	138
R	-	C	ALA	A	195	L	H	HH22	ARG	V	138
R	-	N	ASP	A	196	L	H	NH2	ARG	V	138
R	-	N	ASP	A	196	L	H	HH21	ARG	V	138
R	-	N	ASP	A	196	L	H	HH22	ARG	V	138
R	-	CA	ASP	A	196	L	H	HH21	ARG	V	138
R	-	CA	ASP	A	196	L	H	HH22	ARG	V	138
R	-	CB	ASP	A	196	L	H	NH2	ARG	V	138
R	-	CB	ASP	A	196	L	H	HH21	ARG	V	138
R	-	CB	ASP	A	196	L	H	HH22	ARG	V	138
R	-	CB	ASP	A	196	L	H	HE1	MET	V	142
R	-	O	ASP	A	196	L	H	HE2	MET	V	142
R	-	CG	ASP	A	196	L	H	CE	MET	V	142
R	-	CG	ASP	A	196	L	H	HE1	MET	V	142
R	-	CG	ASP	A	196	L	H	HE2	MET	V	142
R	-	OD1	ASP	A	196	L	H	CE	MET	V	142
R	-	OD1	ASP	A	196	L	H	HE1	MET	V	142
R	-	OD2	ASP	A	196	L	H	SD	MET	V	142
R	-	OD2	ASP	A	196	L	H	CE	MET	V	142
R	-	OD2	ASP	A	196	L	H	HE1	MET	V	142
R	-	OD2	ASP	A	196	L	H	HE2	MET	V	142
R	-	OD2	ASP	A	196	L	H	HE3	MET	V	142
R	H	N	ARG	A	198	L	H	HE1	MET	V	142
R	H	CB	ARG	A	198	L	H	CE	MET	V	142
R	H	CB	ARG	A	198	L	H	HE1	MET	V	142
R	H	CB	ARG	A	198	L	H	HE3	MET	V	142
R	H	CG	ARG	A	198	L	H	HE1	MET	V	142
R	H	CD	ARG	A	198	L	H	HE1	MET	V	142
R	H	N	VAL	A	199	L	H	HE2	MET	V	142
R	H	N	VAL	A	199	L	H	HE3	MET	V	142
R	H	CB	VAL	A	199	L	H	HE2	MET	V	142
R	H	CG1	VAL	A	199	L	H	HA2	GLY	V	146
R	H	CG1	VAL	A	199	L	H	HA3	GLY	V	146
R	H	CG2	VAL	A	199	L	H	CA	MET	V	142
R	H	CG2	VAL	A	199	L	H	CB	MET	V	142
R	H	CG2	VAL	A	199	L	H	O	MET	V	142
R	H	CG2	VAL	A	199	L	H	CG	MET	V	142
R	H	CG2	VAL	A	199	L	H	CE	MET	V	142
R	H	CG2	VAL	A	199	L	H	HA	MET	V	142
R	H	CG2	VAL	A	199	L	H	HB3	MET	V	142
R	H	CG2	VAL	A	199	L	H	HG3	MET	V	142
R	H	CG2	VAL	A	199	L	H	HE2	MET	V	142
R	H	CG2	VAL	A	199	L	H	HE3	MET	V	142
R	H	C	ALA	A	202	L	H	HD11	ILE	V	150
R	H	CB	ALA	A	202	L	H	HD11	ILE	V	150
R	H	CA	VAL	A	203	L	H	HG12	ILE	V	150
R	H	CG1	VAL	A	203	L	H	HD12	ILE	V	153
R	H	CG1	VAL	A	203	L	H	HD13	ILE	V	153
R	H	CG2	VAL	A	203	L	H	HG12	ILE	V	150
R	H	CG2	VAL	A	203	L	H	HG13	ILE	V	150
R	H	CB	VAL	A	206	L	H	HG12	ILE	V	150
R	H	CB	VAL	A	206	L	H	HG22	ILE	V	150
R	H	CG1	VAL	A	206	L	H	CG2	ILE	V	150
R	H	CG1	VAL	A	206	L	H	HG12	ILE	V	150
R	H	CG1	VAL	A	206	L	H	HG22	ILE	V	150
R	H	CG1	VAL	A	206	L	H	HZ	PHE	V	205
R	H	CG2	VAL	A	206	L	H	HG12	ILE	V	150
R	H	CG2	VAL	A	206	L	H	HG22	ILE	V	150
R	H	CG2	VAL	A	206	L	H	HG23	ILE	V	150
R	H	CG2	VAL	A	206	L	H	HD12	ILE	V	150
R	H	CG2	VAL	A	207	L	H	HG22	ILE	V	153
R	H	CG2	VAL	A	207	L	H	HD12	ILE	V	153
R	H	CG2	ILE	A	209	L	H	HD12	ILE	V	204
R	H	CD1	LEU	A	210	L	H	HA	ASN	V	154
R	H	CD2	LEU	A	210	L	H	HE2	PHE	V	205
R	H	CA	ILE	A	214	L	H	CD2	LEU	V	200
R	H	CA	ILE	A	214	L	H	HD21	LEU	V	200
R	H	CA	ILE	A	214	L	H	HD22	LEU	V	200
R	H	CB	ILE	A	214	L	H	CD2	LEU	V	200
R	H	CB	ILE	A	214	L	H	HD21	LEU	V	200
R	H	CB	ILE	A	214	L	H	HD22	LEU	V	200
R	H	CG1	ILE	A	214	L	H	CG	LEU	V	200
R	H	CG1	ILE	A	214	L	H	CD2	LEU	V	200
R	H	CG1	ILE	A	214	L	H	HG	LEU	V	200
R	H	CG1	ILE	A	214	L	H	HD21	LEU	V	200
R	H	CG1	ILE	A	214	L	H	HD22	LEU	V	200
R	H	CG1	ILE	A	214	L	H	HD23	LEU	V	200
R	H	CG2	ILE	A	214	L	H	HA	THR	V	197
R	H	CG2	ILE	A	214	L	H	HG22	THR	V	197
R	H	CG2	ILE	A	214	L	H	CD2	LEU	V	200
R	H	CG2	ILE	A	214	L	H	HD21	LEU	V	200
R	H	CG2	ILE	A	214	L	H	HD22	LEU	V	200
R	H	CG2	ILE	A	214	L	H	HD23	LEU	V	200
R	H	CD1	ILE	A	214	L	H	HG22	THR	V	197
R	H	CD1	ILE	A	214	L	H	CD2	LEU	V	200
R	H	CD1	ILE	A	214	L	H	HG	LEU	V	200
R	H	CD1	ILE	A	214	L	H	HD21	LEU	V	200
R	H	CD1	ILE	A	214	L	H	HD22	LEU	V	200
R	H	CD1	ILE	A	214	L	H	HB3	SER	V	201
R	H	CD1	ILE	A	214	L	H	HD13	ILE	V	204
R	H	CD1	LEU	A	217	L	H	HD13	LEU	V	200
R	H	CD1	LEU	A	217	L	H	HD22	LEU	V	200
R	H	CD1	LEU	A	217	L	H	HD23	LEU	V	200
R	H	CG	LEU	A	218	L	H	HG13	VAL	V	193
R	H	CD1	LEU	A	218	L	H	CG1	VAL	V	193
R	H	CD1	LEU	A	218	L	H	HG11	VAL	V	193
R	H	CD1	LEU	A	218	L	H	HG13	VAL	V	193
R	H	CD1	LEU	A	218	L	H	OG1	THR	V	197
R	H	CD1	LEU	A	218	L	H	HG1	THR	V	197
R	H	CD2	LEU	A	218	L	H	HG13	VAL	V	193
R	H	CD2	LEU	A	218	L	H	CB	SER	V	196
R	H	CD2	LEU	A	218	L	H	HB2	SER	V	196
R	H	CD2	LEU	A	218	L	H	HB3	SER	V	196
R	H	CB	VAL	A	221	L	H	HH2	TRP	V	192
R	H	CG1	VAL	A	221	L	H	CH2	TRP	V	192
R	H	CG1	VAL	A	221	L	H	HH2	TRP	V	192
R	H	CG1	VAL	A	221	L	H	HZ2	TRP	V	192
R	H	OG	SER	A	222	L	H	HZ3	TRP	V	192

- 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