IID

Q8NGG4_Q8NH59.1 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	TRP	A	233	L	H	SER	V	116
R	H	TRP	A	233	L	H	TYR	V	119
R	H	TRP	A	233	L	H	LEU	V	139
R	H	TRP	A	233	L	H	LEU	V	143
R	H	TRP	A	233	L	H	THR	V	212
R	H	ALA	A	234	L	H	LEU	V	139
R	H	ALA	A	234	L	H	ALA	V	142
R	H	LEU	A	237	L	H	ALA	V	142
R	H	LEU	A	237	L	H	LEU	V	143
R	H	LEU	A	237	L	H	GLY	V	146
R	H	LEU	A	237	L	H	PRO	V	147
R	H	LEU	A	237	L	H	ILE	V	150
R	H	ARG	A	238	L	H	ARG	V	138
R	H	ASN	A	241	L	H	VAL	V	149
R	H	ASN	A	241	L	H	ILE	V	153
R	H	LEU	A	244	L	H	ILE	V	150
R	H	LEU	A	244	L	H	ILE	V	153
R	H	LEU	A	248	L	H	ILE	V	153
R	H	LEU	A	248	L	H	VAL	V	157
R	H	LEU	A	248	L	H	LEU	V	201
R	H	LEU	A	251	L	H	ILE	V	200
R	H	VAL	A	252	L	H	TRP	V	161
R	H	ILE	A	255	L	H	ASP	V	193
R	H	ILE	A	255	L	H	ILE	V	196
R	H	ILE	A	255	L	H	MET	V	197
R	H	ILE	A	255	L	H	ILE	V	200
R	H	PRO	A	256	L	H	TRP	V	161
R	H	PRO	A	256	L	H	ASP	V	193
R	H	GLY	A	259	L	H	TYR	V	192
R	H	GLY	A	259	L	H	ASP	V	193
R	H	MET	A	262	L	H	TYR	V	192
R	H	VAL	A	274	L	-	ASP	V	190
R	H	ILE	A	277	L	-	MET	V	189
R	H	ILE	A	277	L	-	ASP	V	190
R	H	MET	A	278	L	-	ASP	V	190
R	H	MET	A	278	L	H	TYR	V	192
R	H	MET	A	278	L	H	ASP	V	193
R	H	ILE	A	281	L	H	TRP	V	161
R	H	ILE	A	281	L	H	ASP	V	193
R	H	ALA	A	285	L	H	TRP	V	161
R	H	ALA	A	285	L	H	ARG	V	164
R	H	VAL	A	288	L	H	ARG	V	164
R	H	MET	A	289	L	H	VAL	V	157
R	H	MET	A	289	L	H	VAL	V	160
R	H	MET	A	289	L	H	TRP	V	161
R	H	MET	A	289	L	H	ARG	V	164
R	H	ILE	A	292	L	H	PHE	V	156
R	H	ILE	A	292	L	H	VAL	V	160
R	H	ILE	A	292	L	H	ARG	V	164
R	H	VAL	A	296	L	H	ILE	V	153
R	H	VAL	A	296	L	H	PHE	V	156
R	H	LYS	A	297	L	H	ILE	V	153
R	H	PRO	A	32	L	-	HIS	V	166

- 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

Q8NGG4_Q8NH59.1 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	PRO	A	32	L	-	HE1	HIS	V	166
R	H	CB	PRO	A	32	L	-	HE2	HIS	V	166
R	H	CG	PRO	A	32	L	-	NE2	HIS	V	166
R	H	CG	PRO	A	32	L	-	HE1	HIS	V	166
R	H	CG	PRO	A	32	L	-	HE2	HIS	V	166
R	H	N	TRP	A	233	L	H	HH	TYR	V	119
R	H	N	TRP	A	233	L	H	HD12	LEU	V	139
R	H	CA	TRP	A	233	L	H	HD12	LEU	V	139
R	H	CA	TRP	A	233	L	H	HD22	LEU	V	143
R	H	C	TRP	A	233	L	H	HD12	LEU	V	139
R	H	C	TRP	A	233	L	H	HD22	LEU	V	143
R	H	CB	TRP	A	233	L	H	HH	TYR	V	119
R	H	CB	TRP	A	233	L	H	CD1	LEU	V	139
R	H	CB	TRP	A	233	L	H	HD12	LEU	V	139
R	H	CB	TRP	A	233	L	H	CD2	LEU	V	143
R	H	CB	TRP	A	233	L	H	HD13	LEU	V	143
R	H	CB	TRP	A	233	L	H	HD21	LEU	V	143
R	H	CB	TRP	A	233	L	H	HD22	LEU	V	143
R	H	CG	TRP	A	233	L	H	HD12	LEU	V	139
R	H	CG	TRP	A	233	L	H	CG	LEU	V	143
R	H	CG	TRP	A	233	L	H	CD2	LEU	V	143
R	H	CG	TRP	A	233	L	H	HG	LEU	V	143
R	H	CG	TRP	A	233	L	H	HD13	LEU	V	143
R	H	CG	TRP	A	233	L	H	HD21	LEU	V	143
R	H	CG	TRP	A	233	L	H	HD22	LEU	V	143
R	H	CG	TRP	A	233	L	H	HD23	LEU	V	143
R	H	CD1	TRP	A	233	L	H	HD12	LEU	V	139
R	H	CD1	TRP	A	233	L	H	CA	LEU	V	143
R	H	CD1	TRP	A	233	L	H	CB	LEU	V	143
R	H	CD1	TRP	A	233	L	H	CG	LEU	V	143
R	H	CD1	TRP	A	233	L	H	CD1	LEU	V	143
R	H	CD1	TRP	A	233	L	H	CD2	LEU	V	143
R	H	CD1	TRP	A	233	L	H	HA	LEU	V	143
R	H	CD1	TRP	A	233	L	H	HB2	LEU	V	143
R	H	CD1	TRP	A	233	L	H	HG	LEU	V	143
R	H	CD1	TRP	A	233	L	H	HD12	LEU	V	143
R	H	CD1	TRP	A	233	L	H	HD13	LEU	V	143
R	H	CD1	TRP	A	233	L	H	HD21	LEU	V	143
R	H	CD1	TRP	A	233	L	H	HD22	LEU	V	143
R	H	CD1	TRP	A	233	L	H	HD23	LEU	V	143
R	H	CD2	TRP	A	233	L	H	CD2	LEU	V	143
R	H	CD2	TRP	A	233	L	H	HD21	LEU	V	143
R	H	CD2	TRP	A	233	L	H	HD22	LEU	V	143
R	H	CD2	TRP	A	233	L	H	HD23	LEU	V	143
R	H	CE2	TRP	A	233	L	H	CD2	LEU	V	143
R	H	CE2	TRP	A	233	L	H	HA	LEU	V	143
R	H	CE2	TRP	A	233	L	H	HD21	LEU	V	143
R	H	CE2	TRP	A	233	L	H	HD22	LEU	V	143
R	H	CE2	TRP	A	233	L	H	HD23	LEU	V	143
R	H	CE3	TRP	A	233	L	H	HD22	LEU	V	143
R	H	NE1	TRP	A	233	L	H	OG	SER	V	116
R	H	NE1	TRP	A	233	L	H	HG	SER	V	116
R	H	NE1	TRP	A	233	L	H	CA	LEU	V	143
R	H	NE1	TRP	A	233	L	H	CB	LEU	V	143
R	H	NE1	TRP	A	233	L	H	CG	LEU	V	143
R	H	NE1	TRP	A	233	L	H	CD1	LEU	V	143
R	H	NE1	TRP	A	233	L	H	CD2	LEU	V	143
R	H	NE1	TRP	A	233	L	H	HA	LEU	V	143
R	H	NE1	TRP	A	233	L	H	HB2	LEU	V	143
R	H	NE1	TRP	A	233	L	H	HG	LEU	V	143
R	H	NE1	TRP	A	233	L	H	HD12	LEU	V	143
R	H	NE1	TRP	A	233	L	H	HD13	LEU	V	143
R	H	NE1	TRP	A	233	L	H	HD21	LEU	V	143
R	H	NE1	TRP	A	233	L	H	HD22	LEU	V	143
R	H	NE1	TRP	A	233	L	H	HD23	LEU	V	143
R	H	CH2	TRP	A	233	L	H	HG21	THR	V	212
R	H	CZ2	TRP	A	233	L	H	CD2	LEU	V	143
R	H	CZ2	TRP	A	233	L	H	HD21	LEU	V	143
R	H	CZ2	TRP	A	233	L	H	HD22	LEU	V	143
R	H	CZ2	TRP	A	233	L	H	HD23	LEU	V	143
R	H	CZ3	TRP	A	233	L	H	HG21	THR	V	212
R	H	N	ALA	A	234	L	H	CD1	LEU	V	139
R	H	N	ALA	A	234	L	H	HD11	LEU	V	139
R	H	N	ALA	A	234	L	H	HD12	LEU	V	139
R	H	N	ALA	A	234	L	H	HD13	LEU	V	139
R	H	CA	ALA	A	234	L	H	CD1	LEU	V	139
R	H	CA	ALA	A	234	L	H	HD11	LEU	V	139
R	H	CA	ALA	A	234	L	H	HD12	LEU	V	139
R	H	CA	ALA	A	234	L	H	HD13	LEU	V	139
R	H	CA	ALA	A	234	L	H	CB	ALA	V	142
R	H	CA	ALA	A	234	L	H	HB1	ALA	V	142
R	H	CA	ALA	A	234	L	H	HB3	ALA	V	142
R	H	CB	ALA	A	234	L	H	CD1	LEU	V	139
R	H	CB	ALA	A	234	L	H	HA	LEU	V	139
R	H	CB	ALA	A	234	L	H	HD11	LEU	V	139
R	H	CB	ALA	A	234	L	H	HD12	LEU	V	139
R	H	CB	ALA	A	234	L	H	HD13	LEU	V	139
R	H	CB	ALA	A	234	L	H	CB	ALA	V	142
R	H	CB	ALA	A	234	L	H	HB1	ALA	V	142
R	H	CB	ALA	A	234	L	H	HB2	ALA	V	142
R	H	CB	ALA	A	234	L	H	HB3	ALA	V	142
R	H	O	ALA	A	234	L	H	HB1	ALA	V	142
R	H	CB	LEU	A	237	L	H	HA2	GLY	V	146
R	H	CG	LEU	A	237	L	H	HA2	GLY	V	146
R	H	CD1	LEU	A	237	L	H	C	ALA	V	142
R	H	CD1	LEU	A	237	L	H	O	ALA	V	142
R	H	CD1	LEU	A	237	L	H	HA	LEU	V	143
R	H	CD1	LEU	A	237	L	H	HD21	LEU	V	143
R	H	CD1	LEU	A	237	L	H	HA2	GLY	V	146
R	H	CD1	LEU	A	237	L	H	HD2	PRO	V	147
R	H	CD2	LEU	A	237	L	H	HA2	GLY	V	146
R	H	CD2	LEU	A	237	L	H	HD2	PRO	V	147
R	H	CD2	LEU	A	237	L	H	CD1	ILE	V	150
R	H	CD2	LEU	A	237	L	H	HD11	ILE	V	150
R	H	CD2	LEU	A	237	L	H	HD12	ILE	V	150
R	H	NH1	ARG	A	238	L	H	HH21	ARG	V	138
R	H	NH2	ARG	A	238	L	H	NH2	ARG	V	138
R	H	NH2	ARG	A	238	L	H	HE	ARG	V	138
R	H	NH2	ARG	A	238	L	H	HH21	ARG	V	138
R	H	CZ	ARG	A	238	L	H	HH21	ARG	V	138
R	H	CG	ASN	A	241	L	H	HG11	VAL	V	149
R	H	CG	ASN	A	241	L	H	HG12	VAL	V	149
R	H	ND2	ASN	A	241	L	H	HG12	VAL	V	149
R	H	OD1	ASN	A	241	L	H	CG1	VAL	V	149
R	H	OD1	ASN	A	241	L	H	HG11	VAL	V	149
R	H	OD1	ASN	A	241	L	H	HG12	VAL	V	149
R	H	OD1	ASN	A	241	L	H	HD11	ILE	V	153
R	H	OD1	ASN	A	241	L	H	HD12	ILE	V	153
R	H	CG	LEU	A	244	L	H	HG23	ILE	V	153
R	H	CG	LEU	A	244	L	H	HD13	ILE	V	153
R	H	CD1	LEU	A	244	L	H	HG23	ILE	V	153
R	H	CD2	LEU	A	244	L	H	HA	ILE	V	150
R	H	CD2	LEU	A	244	L	H	CB	ILE	V	153
R	H	CD2	LEU	A	244	L	H	CG2	ILE	V	153
R	H	CD2	LEU	A	244	L	H	CD1	ILE	V	153
R	H	CD2	LEU	A	244	L	H	HB	ILE	V	153
R	H	CD2	LEU	A	244	L	H	HG21	ILE	V	153
R	H	CD2	LEU	A	244	L	H	HG23	ILE	V	153
R	H	CD2	LEU	A	244	L	H	HD11	ILE	V	153
R	H	CD2	LEU	A	244	L	H	HD12	ILE	V	153
R	H	CD2	LEU	A	244	L	H	HD13	ILE	V	153
R	H	CG	LEU	A	248	L	H	HG23	VAL	V	157
R	H	CD1	LEU	A	248	L	H	CG2	ILE	V	153
R	H	CD1	LEU	A	248	L	H	HG21	ILE	V	153
R	H	CD1	LEU	A	248	L	H	HG22	ILE	V	153
R	H	CD1	LEU	A	248	L	H	HG23	ILE	V	153
R	H	CD1	LEU	A	248	L	H	HG23	VAL	V	157
R	H	CD2	LEU	A	248	L	H	HG12	VAL	V	157
R	H	CD2	LEU	A	248	L	H	HG23	VAL	V	157
R	H	CD2	LEU	A	248	L	H	HD23	LEU	V	201
R	H	CD1	LEU	A	251	L	H	HG23	ILE	V	200
R	H	CD2	LEU	A	251	L	H	HG23	ILE	V	200
R	H	CD2	LEU	A	251	L	H	HD11	ILE	V	200
R	H	CA	VAL	A	252	L	H	HH2	TRP	V	161
R	H	CA	VAL	A	252	L	H	HZ2	TRP	V	161
R	H	CB	VAL	A	252	L	H	HZ2	TRP	V	161
R	H	O	VAL	A	252	L	H	HH2	TRP	V	161
R	H	CG1	VAL	A	252	L	H	CZ2	TRP	V	161
R	H	CG1	VAL	A	252	L	H	HH2	TRP	V	161
R	H	CG1	VAL	A	252	L	H	HZ2	TRP	V	161
R	H	CG2	VAL	A	252	L	H	CZ2	TRP	V	161
R	H	CG2	VAL	A	252	L	H	HZ2	TRP	V	161
R	H	CG2	VAL	A	252	L	H	HE1	TRP	V	161
R	H	CG1	ILE	A	255	L	H	HG21	ILE	V	196
R	H	CG1	ILE	A	255	L	H	CD1	ILE	V	200
R	H	CG1	ILE	A	255	L	H	HD11	ILE	V	200
R	H	CG1	ILE	A	255	L	H	HD12	ILE	V	200
R	H	CG1	ILE	A	255	L	H	HD13	ILE	V	200
R	H	CG2	ILE	A	255	L	H	O	ASP	V	193
R	H	CG2	ILE	A	255	L	H	HA	ASP	V	193
R	H	CG2	ILE	A	255	L	H	CG2	ILE	V	196
R	H	CG2	ILE	A	255	L	H	HB	ILE	V	196
R	H	CG2	ILE	A	255	L	H	HG21	ILE	V	196
R	H	CG2	ILE	A	255	L	H	HG23	ILE	V	196
R	H	CG2	ILE	A	255	L	H	HB2	MET	V	197
R	H	CD1	ILE	A	255	L	H	HG21	ILE	V	196
R	H	CD1	ILE	A	255	L	H	HA	MET	V	197
R	H	CD1	ILE	A	255	L	H	HB2	MET	V	197
R	H	CD1	ILE	A	255	L	H	CD1	ILE	V	200
R	H	CD1	ILE	A	255	L	H	HD11	ILE	V	200
R	H	CD1	ILE	A	255	L	H	HD12	ILE	V	200
R	H	CD1	ILE	A	255	L	H	HD13	ILE	V	200
R	H	CA	PRO	A	256	L	H	OD1	ASP	V	193
R	H	CG	PRO	A	256	L	H	HH2	TRP	V	161
R	H	CD	PRO	A	256	L	H	HH2	TRP	V	161
R	H	N	GLY	A	259	L	H	HE1	TYR	V	192
R	H	CA	GLY	A	259	L	H	CE1	TYR	V	192
R	H	CA	GLY	A	259	L	H	HD1	TYR	V	192
R	H	CA	GLY	A	259	L	H	HE1	TYR	V	192
R	H	CA	GLY	A	259	L	H	OD1	ASP	V	193
R	H	C	GLY	A	259	L	H	HE1	TYR	V	192
R	H	O	GLY	A	259	L	H	HE1	TYR	V	192
R	H	CB	MET	A	262	L	H	OH	TYR	V	192
R	H	CB	MET	A	262	L	H	HE1	TYR	V	192
R	H	CG	MET	A	262	L	H	OH	TYR	V	192
R	H	CA	VAL	A	274	L	-	HB2	ASP	V	190
R	H	CB	VAL	A	274	L	-	HB2	ASP	V	190
R	H	CG1	VAL	A	274	L	-	CG	ASP	V	190
R	H	CG1	VAL	A	274	L	-	OD2	ASP	V	190
R	H	CG1	VAL	A	274	L	-	HB2	ASP	V	190
R	H	CG2	VAL	A	274	L	-	HB2	ASP	V	190
R	H	CG1	ILE	A	277	L	-	HE2	MET	V	189
R	H	CG2	ILE	A	277	L	-	CE	MET	V	189
R	H	CG2	ILE	A	277	L	-	HB3	MET	V	189
R	H	CG2	ILE	A	277	L	-	HE2	MET	V	189
R	H	CG2	ILE	A	277	L	-	HE3	MET	V	189
R	H	CG2	ILE	A	277	L	-	H	ASP	V	190
R	H	CG2	ILE	A	277	L	-	HB3	ASP	V	190
R	H	CD1	ILE	A	277	L	-	HA	MET	V	189
R	H	CD1	ILE	A	277	L	-	HB3	MET	V	189
R	H	CD1	ILE	A	277	L	-	HG2	MET	V	189
R	H	CD1	ILE	A	277	L	-	HE2	MET	V	189
R	H	CD1	ILE	A	277	L	-	H	ASP	V	190
R	H	CG	MET	A	278	L	-	OD2	ASP	V	190
R	H	SD	MET	A	278	L	-	OD2	ASP	V	190
R	H	SD	MET	A	278	L	H	HB2	TYR	V	192
R	H	SD	MET	A	278	L	H	HD1	TYR	V	192
R	H	SD	MET	A	278	L	H	CG	ASP	V	193
R	H	SD	MET	A	278	L	H	OD1	ASP	V	193
R	H	SD	MET	A	278	L	H	OD2	ASP	V	193
R	H	SD	MET	A	278	L	H	H	ASP	V	193
R	H	CE	MET	A	278	L	-	CG	ASP	V	190
R	H	CE	MET	A	278	L	-	OD1	ASP	V	190
R	H	CE	MET	A	278	L	-	OD2	ASP	V	190
R	H	CE	MET	A	278	L	-	HB3	ASP	V	190
R	H	CE	MET	A	278	L	H	CA	TYR	V	192
R	H	CE	MET	A	278	L	H	CB	TYR	V	192
R	H	CE	MET	A	278	L	H	CG	TYR	V	192
R	H	CE	MET	A	278	L	H	CD1	TYR	V	192
R	H	CE	MET	A	278	L	H	H	TYR	V	192
R	H	CE	MET	A	278	L	H	HB2	TYR	V	192
R	H	CE	MET	A	278	L	H	HB3	TYR	V	192
R	H	CE	MET	A	278	L	H	HD1	TYR	V	192
R	H	CE	MET	A	278	L	H	N	ASP	V	193
R	H	CE	MET	A	278	L	H	CG	ASP	V	193
R	H	CE	MET	A	278	L	H	OD1	ASP	V	193
R	H	CE	MET	A	278	L	H	OD2	ASP	V	193
R	H	CE	MET	A	278	L	H	H	ASP	V	193
R	H	CB	ILE	A	281	L	H	OD2	ASP	V	193
R	H	CG2	ILE	A	281	L	H	HZ3	TRP	V	161
R	H	CG2	ILE	A	281	L	H	OD2	ASP	V	193
R	H	CD1	ILE	A	281	L	H	OD2	ASP	V	193
R	H	CA	ALA	A	285	L	H	HH12	ARG	V	164
R	H	C	ALA	A	285	L	H	HH12	ARG	V	164
R	H	CB	ALA	A	285	L	H	CH2	TRP	V	161
R	H	CB	ALA	A	285	L	H	HH2	TRP	V	161
R	H	CB	ALA	A	285	L	H	HH12	ARG	V	164
R	H	O	ALA	A	285	L	H	HH12	ARG	V	164
R	H	CA	VAL	A	288	L	H	HH22	ARG	V	164
R	H	C	VAL	A	288	L	H	HH22	ARG	V	164
R	H	CB	VAL	A	288	L	H	NH2	ARG	V	164
R	H	CB	VAL	A	288	L	H	HH12	ARG	V	164
R	H	CB	VAL	A	288	L	H	HH22	ARG	V	164
R	H	O	VAL	A	288	L	H	HH22	ARG	V	164
R	H	CG1	VAL	A	288	L	H	NH1	ARG	V	164
R	H	CG1	VAL	A	288	L	H	NH2	ARG	V	164
R	H	CG1	VAL	A	288	L	H	CZ	ARG	V	164
R	H	CG1	VAL	A	288	L	H	HH12	ARG	V	164
R	H	CG1	VAL	A	288	L	H	HH21	ARG	V	164
R	H	CG1	VAL	A	288	L	H	HH22	ARG	V	164
R	H	N	MET	A	289	L	H	HH22	ARG	V	164
R	H	CA	MET	A	289	L	H	HH22	ARG	V	164
R	H	CB	MET	A	289	L	H	HH12	ARG	V	164
R	H	CB	MET	A	289	L	H	HH22	ARG	V	164
R	H	CG	MET	A	289	L	H	NE1	TRP	V	161
R	H	CG	MET	A	289	L	H	CZ2	TRP	V	161
R	H	CG	MET	A	289	L	H	HZ2	TRP	V	161
R	H	CG	MET	A	289	L	H	HE1	TRP	V	161
R	H	CG	MET	A	289	L	H	NH1	ARG	V	164
R	H	CG	MET	A	289	L	H	NH2	ARG	V	164
R	H	CG	MET	A	289	L	H	CZ	ARG	V	164
R	H	CG	MET	A	289	L	H	HH12	ARG	V	164
R	H	CG	MET	A	289	L	H	HH22	ARG	V	164
R	H	SD	MET	A	289	L	H	HG11	VAL	V	160
R	H	SD	MET	A	289	L	H	HG13	VAL	V	160
R	H	SD	MET	A	289	L	H	NE1	TRP	V	161
R	H	SD	MET	A	289	L	H	HE1	TRP	V	161
R	H	SD	MET	A	289	L	H	NE	ARG	V	164
R	H	SD	MET	A	289	L	H	NH1	ARG	V	164
R	H	SD	MET	A	289	L	H	NH2	ARG	V	164
R	H	SD	MET	A	289	L	H	CZ	ARG	V	164
R	H	SD	MET	A	289	L	H	HH11	ARG	V	164
R	H	SD	MET	A	289	L	H	HH12	ARG	V	164
R	H	SD	MET	A	289	L	H	HH21	ARG	V	164
R	H	SD	MET	A	289	L	H	HH22	ARG	V	164
R	H	CE	MET	A	289	L	H	HG13	VAL	V	157
R	H	CE	MET	A	289	L	H	HG11	VAL	V	160
R	H	CE	MET	A	289	L	H	HG13	VAL	V	160
R	H	CE	MET	A	289	L	H	CD1	TRP	V	161
R	H	CE	MET	A	289	L	H	CE2	TRP	V	161
R	H	CE	MET	A	289	L	H	NE1	TRP	V	161
R	H	CE	MET	A	289	L	H	HD1	TRP	V	161
R	H	CE	MET	A	289	L	H	HE1	TRP	V	161
R	H	CG2	ILE	A	292	L	H	CE1	PHE	V	156
R	H	CG2	ILE	A	292	L	H	HE1	PHE	V	156
R	H	CD1	ILE	A	292	L	H	HG13	VAL	V	160
R	H	CD1	ILE	A	292	L	H	NH2	ARG	V	164
R	H	CD1	ILE	A	292	L	H	HH21	ARG	V	164
R	H	CD1	ILE	A	292	L	H	HH22	ARG	V	164
R	H	CG1	VAL	A	296	L	H	HG12	ILE	V	153
R	H	CG2	VAL	A	296	L	H	HE1	PHE	V	156
R	H	CE	LYS	A	297	L	H	HD13	ILE	V	153
R	H	NZ	LYS	A	297	L	H	HD11	ILE	V	153
R	H	NZ	LYS	A	297	L	H	HD13	ILE	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