IID

Q8NGW6_Q8NGX2.1 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	CYS	A	100	L	H	LEU	V	154
R	H	CYS	A	100	L	H	MET	V	158
R	H	THR	A	103	L	H	VAL	V	150
R	H	THR	A	103	L	H	GLY	V	151
R	H	THR	A	103	L	H	LEU	V	154
R	H	PRO	A	107	L	H	ILE	V	209
R	H	LYS	A	108	L	H	ILE	V	209
R	H	SER	A	111	L	H	ILE	V	209
R	H	SER	A	111	L	H	SER	V	212
R	H	SER	A	111	L	H	VAL	V	213
R	H	ILE	A	114	L	H	TYR	V	120
R	H	ILE	A	114	L	H	VAL	V	213
R	H	ILE	A	114	L	H	VAL	V	216
R	-	SER	A	115	L	H	SER	V	212
R	-	SER	A	115	L	H	VAL	V	216
R	-	GLU	A	116	L	H	VAL	V	216
R	S	ILE	A	120	L	H	LEU	V	205
R	S	SER	A	121	L	H	VAL	V	204
R	S	SER	A	121	L	H	LEU	V	208
R	H	ALA	A	123	L	H	ALA	V	201
R	H	GLY	A	124	L	H	LEU	V	205
R	H	LEU	A	127	L	H	LEU	V	198
R	H	LEU	A	127	L	H	ALA	V	201
R	H	LEU	A	127	L	H	CYS	V	202
R	H	LEU	A	127	L	H	LEU	V	205
R	H	GLN	A	128	L	H	LEU	V	205
R	H	TYR	A	130	L	H	LEU	V	198
R	H	PHE	A	131	L	H	CYS	V	202
R	H	LEU	A	185	L	H	LEU	V	194
R	H	LEU	A	185	L	H	LEU	V	198
R	H	LEU	A	53	L	H	TYR	V	120
R	H	LEU	A	53	L	H	TYR	V	123
R	H	PHE	A	56	L	H	TYR	V	120
R	H	ILE	A	57	L	H	TYR	V	120
R	H	ILE	A	57	L	H	LEU	V	135
R	H	LEU	A	60	L	H	VAL	V	140
R	H	LEU	A	60	L	H	MET	V	144
R	H	LEU	A	61	L	H	VAL	V	140
R	H	GLY	A	64	L	H	PHE	V	143
R	H	PHE	A	65	L	H	PHE	V	143
R	H	LEU	A	67	L	H	VAL	V	146
R	H	LEU	A	67	L	H	GLY	V	147
R	H	LEU	A	67	L	H	VAL	V	150
R	H	THR	A	68	L	H	PHE	V	143
R	H	THR	A	68	L	H	VAL	V	146
R	H	LEU	A	71	L	H	VAL	V	146
R	H	PHE	A	96	L	H	LEU	V	154
R	H	PHE	A	96	L	H	PHE	V	157
R	H	PHE	A	96	L	H	MET	V	158
R	H	ILE	A	99	L	H	VAL	V	150
R	H	ILE	A	99	L	H	LEU	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

Q8NGW6_Q8NGX2.1 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	LEU	A	53	L	H	HH	TYR	V	123
R	H	CD1	LEU	A	53	L	H	OH	TYR	V	123
R	H	CD1	LEU	A	53	L	H	HH	TYR	V	123
R	H	CD2	LEU	A	53	L	H	HE2	TYR	V	120
R	H	CD2	LEU	A	53	L	H	HE1	TYR	V	123
R	H	CD2	LEU	A	53	L	H	HH	TYR	V	123
R	H	CD1	PHE	A	56	L	H	OH	TYR	V	120
R	H	CE1	PHE	A	56	L	H	CE2	TYR	V	120
R	H	CE1	PHE	A	56	L	H	OH	TYR	V	120
R	H	CE1	PHE	A	56	L	H	CZ	TYR	V	120
R	H	CG1	ILE	A	57	L	H	HD22	LEU	V	135
R	H	CD1	ILE	A	57	L	H	OH	TYR	V	120
R	H	CD1	ILE	A	57	L	H	HH	TYR	V	120
R	H	CD1	ILE	A	57	L	H	CD2	LEU	V	135
R	H	CD1	ILE	A	57	L	H	HD21	LEU	V	135
R	H	CD1	ILE	A	57	L	H	HD22	LEU	V	135
R	H	CD2	LEU	A	60	L	H	HG12	VAL	V	140
R	H	CD2	LEU	A	60	L	H	HE2	MET	V	144
R	H	CD2	LEU	A	61	L	H	HG23	VAL	V	140
R	H	N	GLY	A	64	L	H	CD1	PHE	V	143
R	H	N	GLY	A	64	L	H	HD1	PHE	V	143
R	H	CA	GLY	A	64	L	H	CB	PHE	V	143
R	H	CA	GLY	A	64	L	H	CG	PHE	V	143
R	H	CA	GLY	A	64	L	H	CD1	PHE	V	143
R	H	CA	GLY	A	64	L	H	CE1	PHE	V	143
R	H	CA	GLY	A	64	L	H	CZ	PHE	V	143
R	H	CA	GLY	A	64	L	H	HB2	PHE	V	143
R	H	CA	GLY	A	64	L	H	HD1	PHE	V	143
R	H	CA	GLY	A	64	L	H	HE1	PHE	V	143
R	H	C	GLY	A	64	L	H	CG	PHE	V	143
R	H	C	GLY	A	64	L	H	CD1	PHE	V	143
R	H	C	GLY	A	64	L	H	CE1	PHE	V	143
R	H	C	GLY	A	64	L	H	CZ	PHE	V	143
R	H	C	GLY	A	64	L	H	HD1	PHE	V	143
R	H	C	GLY	A	64	L	H	HE1	PHE	V	143
R	H	C	GLY	A	64	L	H	HZ	PHE	V	143
R	H	O	GLY	A	64	L	H	CD1	PHE	V	143
R	H	O	GLY	A	64	L	H	CE1	PHE	V	143
R	H	O	GLY	A	64	L	H	CZ	PHE	V	143
R	H	O	GLY	A	64	L	H	HD1	PHE	V	143
R	H	O	GLY	A	64	L	H	HE1	PHE	V	143
R	H	O	GLY	A	64	L	H	HZ	PHE	V	143
R	H	N	PHE	A	65	L	H	CD1	PHE	V	143
R	H	N	PHE	A	65	L	H	CE1	PHE	V	143
R	H	N	PHE	A	65	L	H	CZ	PHE	V	143
R	H	N	PHE	A	65	L	H	HD1	PHE	V	143
R	H	N	PHE	A	65	L	H	HE1	PHE	V	143
R	H	N	PHE	A	65	L	H	HZ	PHE	V	143
R	H	CA	PHE	A	65	L	H	CE1	PHE	V	143
R	H	CA	PHE	A	65	L	H	CZ	PHE	V	143
R	H	CA	PHE	A	65	L	H	HE1	PHE	V	143
R	H	CA	PHE	A	65	L	H	HZ	PHE	V	143
R	H	C	PHE	A	65	L	H	HE1	PHE	V	143
R	H	CB	PHE	A	65	L	H	HZ	PHE	V	143
R	H	O	PHE	A	65	L	H	HE1	PHE	V	143
R	H	CB	LEU	A	67	L	H	HG11	VAL	V	146
R	H	CG	LEU	A	67	L	H	HA3	GLY	V	147
R	H	CD1	LEU	A	67	L	H	HG11	VAL	V	146
R	H	CD1	LEU	A	67	L	H	N	GLY	V	147
R	H	CD1	LEU	A	67	L	H	CA	GLY	V	147
R	H	CD1	LEU	A	67	L	H	HA2	GLY	V	147
R	H	CD1	LEU	A	67	L	H	HA3	GLY	V	147
R	H	CD1	LEU	A	67	L	H	HB	VAL	V	150
R	H	CD2	LEU	A	67	L	H	CG1	VAL	V	150
R	H	CD2	LEU	A	67	L	H	HG13	VAL	V	150
R	H	N	THR	A	68	L	H	HE1	PHE	V	143
R	H	CB	THR	A	68	L	H	CE1	PHE	V	143
R	H	CB	THR	A	68	L	H	HE1	PHE	V	143
R	H	OG1	THR	A	68	L	H	CD1	PHE	V	143
R	H	OG1	THR	A	68	L	H	CE1	PHE	V	143
R	H	OG1	THR	A	68	L	H	CZ	PHE	V	143
R	H	OG1	THR	A	68	L	H	HD1	PHE	V	143
R	H	OG1	THR	A	68	L	H	HE1	PHE	V	143
R	H	OG1	THR	A	68	L	H	HG13	VAL	V	146
R	H	CD2	LEU	A	71	L	H	CG1	VAL	V	146
R	H	CD2	LEU	A	71	L	H	HG12	VAL	V	146
R	H	CD2	LEU	A	71	L	H	HG13	VAL	V	146
R	H	CE1	PHE	A	96	L	H	CE	MET	V	158
R	H	CE1	PHE	A	96	L	H	HE1	MET	V	158
R	H	CE1	PHE	A	96	L	H	HE2	MET	V	158
R	H	CE1	PHE	A	96	L	H	HE3	MET	V	158
R	H	CZ	PHE	A	96	L	H	HD11	LEU	V	154
R	H	CZ	PHE	A	96	L	H	HD13	LEU	V	154
R	H	CZ	PHE	A	96	L	H	HB2	PHE	V	157
R	H	CZ	PHE	A	96	L	H	HB3	PHE	V	157
R	H	CZ	PHE	A	96	L	H	CE	MET	V	158
R	H	CZ	PHE	A	96	L	H	HE1	MET	V	158
R	H	CZ	PHE	A	96	L	H	HE2	MET	V	158
R	H	CZ	PHE	A	96	L	H	HE3	MET	V	158
R	H	CB	ILE	A	99	L	H	HG13	VAL	V	150
R	H	O	ILE	A	99	L	H	HD23	LEU	V	154
R	H	CG2	ILE	A	99	L	H	CG1	VAL	V	150
R	H	CG2	ILE	A	99	L	H	HG11	VAL	V	150
R	H	CG2	ILE	A	99	L	H	HG12	VAL	V	150
R	H	CG2	ILE	A	99	L	H	HG13	VAL	V	150
R	H	N	CYS	A	100	L	H	HD13	LEU	V	154
R	H	N	CYS	A	100	L	H	HD23	LEU	V	154
R	H	CA	CYS	A	100	L	H	CD2	LEU	V	154
R	H	CA	CYS	A	100	L	H	HD12	LEU	V	154
R	H	CA	CYS	A	100	L	H	HD13	LEU	V	154
R	H	CA	CYS	A	100	L	H	HD22	LEU	V	154
R	H	CA	CYS	A	100	L	H	HD23	LEU	V	154
R	H	C	CYS	A	100	L	H	HD22	LEU	V	154
R	H	C	CYS	A	100	L	H	HD23	LEU	V	154
R	H	CB	CYS	A	100	L	H	CD1	LEU	V	154
R	H	CB	CYS	A	100	L	H	CD2	LEU	V	154
R	H	CB	CYS	A	100	L	H	HD12	LEU	V	154
R	H	CB	CYS	A	100	L	H	HD13	LEU	V	154
R	H	CB	CYS	A	100	L	H	HD22	LEU	V	154
R	H	CB	CYS	A	100	L	H	HD23	LEU	V	154
R	H	O	CYS	A	100	L	H	HD22	LEU	V	154
R	H	O	CYS	A	100	L	H	HD23	LEU	V	154
R	H	SG	CYS	A	100	L	H	CG	LEU	V	154
R	H	SG	CYS	A	100	L	H	CD1	LEU	V	154
R	H	SG	CYS	A	100	L	H	CD2	LEU	V	154
R	H	SG	CYS	A	100	L	H	HD11	LEU	V	154
R	H	SG	CYS	A	100	L	H	HD12	LEU	V	154
R	H	SG	CYS	A	100	L	H	HD13	LEU	V	154
R	H	SG	CYS	A	100	L	H	HD22	LEU	V	154
R	H	SG	CYS	A	100	L	H	HD23	LEU	V	154
R	H	SG	CYS	A	100	L	H	HE2	MET	V	158
R	H	CB	THR	A	103	L	H	HD21	LEU	V	154
R	H	CB	THR	A	103	L	H	HD23	LEU	V	154
R	H	CG2	THR	A	103	L	H	HA2	GLY	V	151
R	H	CG2	THR	A	103	L	H	HD21	LEU	V	154
R	H	CG2	THR	A	103	L	H	HD23	LEU	V	154
R	H	OG1	THR	A	103	L	H	HG11	VAL	V	150
R	H	OG1	THR	A	103	L	H	HD23	LEU	V	154
R	H	CA	PRO	A	107	L	H	HG22	ILE	V	209
R	H	C	PRO	A	107	L	H	HG22	ILE	V	209
R	H	C	PRO	A	107	L	H	HG23	ILE	V	209
R	H	C	PRO	A	107	L	H	HD12	ILE	V	209
R	H	CB	PRO	A	107	L	H	HG22	ILE	V	209
R	H	CB	PRO	A	107	L	H	HD12	ILE	V	209
R	H	O	PRO	A	107	L	H	CG2	ILE	V	209
R	H	O	PRO	A	107	L	H	HG22	ILE	V	209
R	H	O	PRO	A	107	L	H	HG23	ILE	V	209
R	H	N	LYS	A	108	L	H	HG22	ILE	V	209
R	H	N	LYS	A	108	L	H	HG23	ILE	V	209
R	H	N	LYS	A	108	L	H	HD12	ILE	V	209
R	H	CA	LYS	A	108	L	H	HG12	ILE	V	209
R	H	CA	LYS	A	108	L	H	HG23	ILE	V	209
R	H	CA	LYS	A	108	L	H	HD12	ILE	V	209
R	H	CB	LYS	A	108	L	H	HG12	ILE	V	209
R	H	CB	LYS	A	108	L	H	HD11	ILE	V	209
R	H	CB	LYS	A	108	L	H	HD12	ILE	V	209
R	H	CG	LYS	A	108	L	H	HG12	ILE	V	209
R	H	CD	LYS	A	108	L	H	CG1	ILE	V	209
R	H	CD	LYS	A	108	L	H	HG12	ILE	V	209
R	H	CD	LYS	A	108	L	H	HG13	ILE	V	209
R	H	CE	LYS	A	108	L	H	HG12	ILE	V	209
R	H	CA	SER	A	111	L	H	HG23	VAL	V	213
R	H	CB	SER	A	111	L	H	HG23	ILE	V	209
R	H	CB	SER	A	111	L	H	OG	SER	V	212
R	H	CB	SER	A	111	L	H	HG	SER	V	212
R	H	CB	SER	A	111	L	H	HG21	VAL	V	213
R	H	CB	SER	A	111	L	H	HG23	VAL	V	213
R	H	OG	SER	A	111	L	H	O	ILE	V	209
R	H	OG	SER	A	111	L	H	HA	ILE	V	209
R	H	OG	SER	A	111	L	H	HG23	ILE	V	209
R	H	OG	SER	A	111	L	H	CB	SER	V	212
R	H	OG	SER	A	111	L	H	OG	SER	V	212
R	H	OG	SER	A	111	L	H	HB2	SER	V	212
R	H	OG	SER	A	111	L	H	HB3	SER	V	212
R	H	OG	SER	A	111	L	H	HG	SER	V	212
R	H	OG	SER	A	111	L	H	HG21	VAL	V	213
R	H	OG	SER	A	111	L	H	HG23	VAL	V	213
R	H	CA	ILE	A	114	L	H	HG12	VAL	V	216
R	H	C	ILE	A	114	L	H	CG1	VAL	V	216
R	H	C	ILE	A	114	L	H	HG12	VAL	V	216
R	H	C	ILE	A	114	L	H	HG13	VAL	V	216
R	H	C	ILE	A	114	L	H	HG22	VAL	V	216
R	H	CB	ILE	A	114	L	H	HG12	VAL	V	216
R	H	O	ILE	A	114	L	H	CB	VAL	V	216
R	H	O	ILE	A	114	L	H	CG1	VAL	V	216
R	H	O	ILE	A	114	L	H	CG2	VAL	V	216
R	H	O	ILE	A	114	L	H	HG11	VAL	V	216
R	H	O	ILE	A	114	L	H	HG12	VAL	V	216
R	H	O	ILE	A	114	L	H	HG13	VAL	V	216
R	H	O	ILE	A	114	L	H	HG22	VAL	V	216
R	H	O	ILE	A	114	L	H	HG23	VAL	V	216
R	H	CG1	ILE	A	114	L	H	HG23	VAL	V	213
R	H	CG1	ILE	A	114	L	H	HG12	VAL	V	216
R	H	CD1	ILE	A	114	L	H	HD2	TYR	V	120
R	H	CD1	ILE	A	114	L	H	HA	VAL	V	213
R	H	CD1	ILE	A	114	L	H	HG13	VAL	V	213
R	H	CD1	ILE	A	114	L	H	HG23	VAL	V	213
R	-	N	SER	A	115	L	H	CG2	VAL	V	216
R	-	N	SER	A	115	L	H	HG12	VAL	V	216
R	-	N	SER	A	115	L	H	HG22	VAL	V	216
R	-	CA	SER	A	115	L	H	CG2	VAL	V	216
R	-	CA	SER	A	115	L	H	HG12	VAL	V	216
R	-	CA	SER	A	115	L	H	HG21	VAL	V	216
R	-	CA	SER	A	115	L	H	HG22	VAL	V	216
R	-	CA	SER	A	115	L	H	HG23	VAL	V	216
R	-	C	SER	A	115	L	H	HG22	VAL	V	216
R	-	C	SER	A	115	L	H	HG23	VAL	V	216
R	-	CB	SER	A	115	L	H	CG2	VAL	V	216
R	-	CB	SER	A	115	L	H	HG21	VAL	V	216
R	-	CB	SER	A	115	L	H	HG22	VAL	V	216
R	-	CB	SER	A	115	L	H	HG23	VAL	V	216
R	-	OG	SER	A	115	L	H	CB	SER	V	212
R	-	OG	SER	A	115	L	H	OG	SER	V	212
R	-	OG	SER	A	115	L	H	HB2	SER	V	212
R	-	OG	SER	A	115	L	H	CG2	VAL	V	216
R	-	OG	SER	A	115	L	H	HG21	VAL	V	216
R	-	OG	SER	A	115	L	H	HG22	VAL	V	216
R	-	N	GLU	A	116	L	H	CG2	VAL	V	216
R	-	N	GLU	A	116	L	H	HG22	VAL	V	216
R	-	N	GLU	A	116	L	H	HG23	VAL	V	216
R	S	CG1	ILE	A	120	L	H	HD12	LEU	V	205
R	S	CG1	ILE	A	120	L	H	HD13	LEU	V	205
R	S	CD1	ILE	A	120	L	H	HD12	LEU	V	205
R	S	CD1	ILE	A	120	L	H	HD13	LEU	V	205
R	S	CB	SER	A	121	L	H	HD11	LEU	V	208
R	S	CB	SER	A	121	L	H	HD12	LEU	V	208
R	S	CB	SER	A	121	L	H	HD13	LEU	V	208
R	S	OG	SER	A	121	L	H	HG11	VAL	V	204
R	S	OG	SER	A	121	L	H	CD1	LEU	V	208
R	S	OG	SER	A	121	L	H	HD11	LEU	V	208
R	S	OG	SER	A	121	L	H	HD12	LEU	V	208
R	S	OG	SER	A	121	L	H	HD13	LEU	V	208
R	H	CA	ALA	A	123	L	H	HB1	ALA	V	201
R	H	C	ALA	A	123	L	H	HB1	ALA	V	201
R	H	CB	ALA	A	123	L	H	CB	ALA	V	201
R	H	CB	ALA	A	123	L	H	HA	ALA	V	201
R	H	CB	ALA	A	123	L	H	HB1	ALA	V	201
R	H	CB	ALA	A	123	L	H	HB3	ALA	V	201
R	H	O	ALA	A	123	L	H	HB1	ALA	V	201
R	H	N	GLY	A	124	L	H	HB2	LEU	V	205
R	H	N	GLY	A	124	L	H	HD12	LEU	V	205
R	H	CA	GLY	A	124	L	H	CB	LEU	V	205
R	H	CA	GLY	A	124	L	H	CG	LEU	V	205
R	H	CA	GLY	A	124	L	H	CD1	LEU	V	205
R	H	CA	GLY	A	124	L	H	CD2	LEU	V	205
R	H	CA	GLY	A	124	L	H	HB2	LEU	V	205
R	H	CA	GLY	A	124	L	H	HD12	LEU	V	205
R	H	CA	GLY	A	124	L	H	HD22	LEU	V	205
R	H	C	GLY	A	124	L	H	CD2	LEU	V	205
R	H	C	GLY	A	124	L	H	HD12	LEU	V	205
R	H	C	GLY	A	124	L	H	HD22	LEU	V	205
R	H	C	GLY	A	124	L	H	HD23	LEU	V	205
R	H	O	GLY	A	124	L	H	CD2	LEU	V	205
R	H	O	GLY	A	124	L	H	HD12	LEU	V	205
R	H	O	GLY	A	124	L	H	HD21	LEU	V	205
R	H	O	GLY	A	124	L	H	HD22	LEU	V	205
R	H	O	GLY	A	124	L	H	HD23	LEU	V	205
R	H	CB	LEU	A	127	L	H	HA	CYS	V	202
R	H	CB	LEU	A	127	L	H	HD21	LEU	V	205
R	H	CB	LEU	A	127	L	H	HD22	LEU	V	205
R	H	CG	LEU	A	127	L	H	CA	CYS	V	202
R	H	CG	LEU	A	127	L	H	CB	CYS	V	202
R	H	CG	LEU	A	127	L	H	HA	CYS	V	202
R	H	CG	LEU	A	127	L	H	HB2	CYS	V	202
R	H	CG	LEU	A	127	L	H	HG	CYS	V	202
R	H	CG	LEU	A	127	L	H	HD21	LEU	V	205
R	H	CD1	LEU	A	127	L	H	O	LEU	V	198
R	H	CD1	LEU	A	127	L	H	HD21	LEU	V	198
R	H	CD1	LEU	A	127	L	H	CB	CYS	V	202
R	H	CD1	LEU	A	127	L	H	HA	CYS	V	202
R	H	CD1	LEU	A	127	L	H	HB2	CYS	V	202
R	H	CD1	LEU	A	127	L	H	HG	CYS	V	202
R	H	CD2	LEU	A	127	L	H	C	ALA	V	201
R	H	CD2	LEU	A	127	L	H	O	ALA	V	201
R	H	CD2	LEU	A	127	L	H	N	CYS	V	202
R	H	CD2	LEU	A	127	L	H	CA	CYS	V	202
R	H	CD2	LEU	A	127	L	H	C	CYS	V	202
R	H	CD2	LEU	A	127	L	H	CB	CYS	V	202
R	H	CD2	LEU	A	127	L	H	O	CYS	V	202
R	H	CD2	LEU	A	127	L	H	SG	CYS	V	202
R	H	CD2	LEU	A	127	L	H	H	CYS	V	202
R	H	CD2	LEU	A	127	L	H	HA	CYS	V	202
R	H	CD2	LEU	A	127	L	H	HB2	CYS	V	202
R	H	CD2	LEU	A	127	L	H	HB3	CYS	V	202
R	H	CD2	LEU	A	127	L	H	HG	CYS	V	202
R	H	CD2	LEU	A	127	L	H	HB3	LEU	V	205
R	H	CD2	LEU	A	127	L	H	HD21	LEU	V	205
R	H	N	GLN	A	128	L	H	HD22	LEU	V	205
R	H	CB	GLN	A	128	L	H	HD23	LEU	V	205
R	H	CD1	TYR	A	130	L	H	HD23	LEU	V	198
R	H	CE1	TYR	A	130	L	H	HD23	LEU	V	198
R	H	CD2	PHE	A	131	L	H	HG	CYS	V	202
R	H	CE2	PHE	A	131	L	H	HG	CYS	V	202
R	H	CZ	PHE	A	131	L	H	HG	CYS	V	202
R	H	CG	LEU	A	185	L	H	HD22	LEU	V	194
R	H	CD1	LEU	A	185	L	H	HD12	LEU	V	194
R	H	CD1	LEU	A	185	L	H	HD22	LEU	V	194
R	H	CD1	LEU	A	185	L	H	HD12	LEU	V	198
R	H	CD2	LEU	A	185	L	H	HD22	LEU	V	194

- 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