IID

Q8NG84_Q8N127.1 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	LEU	A	110	L	H	ILE	V	194
R	H	GLU	A	113	L	H	GLN	V	193
R	H	ILE	A	114	L	-	ASP	V	191
R	H	ILE	A	114	L	H	GLN	V	193
R	H	ILE	A	114	L	H	ILE	V	194
R	H	TYR	A	117	L	-	ASP	V	191
R	H	TYR	A	117	L	-	THR	V	192
R	H	TYR	A	117	L	H	GLN	V	193
R	H	TYR	A	117	L	H	GLN	V	196
R	H	VAL	A	118	L	-	ASP	V	191
R	H	LYS	A	153	L	-	ILE	V	173
R	H	LYS	A	154	L	-	VAL	V	15
R	H	LYS	A	154	L	-	PHE	V	17
R	H	LYS	A	154	L	-	THR	V	18
R	H	CYS	A	157	L	-	VAL	V	15
R	H	CYS	A	157	L	-	ILE	V	173
R	H	CYS	A	157	L	-	ASN	V	175
R	H	LEU	A	158	L	-	ASN	V	175
R	H	LEU	A	158	L	H	LEU	V	268
R	H	LEU	A	158	L	H	ASP	V	269
R	H	LEU	A	158	L	H	LYS	V	272
R	H	ALA	A	161	L	-	ASN	V	175
R	H	ALA	A	161	L	H	LEU	V	268
R	H	CYS	A	162	L	-	SER	V	267
R	H	CYS	A	162	L	H	LEU	V	268
R	H	TRP	A	164	L	H	ALA	V	186
R	H	ALA	A	165	L	-	TYR	V	266
R	H	SER	A	168	L	H	GLN	V	196
R	H	PHE	A	172	L	H	GLN	V	193
R	H	PHE	A	172	L	H	GLN	V	196
R	H	PHE	A	172	L	H	LEU	V	197
R	H	PHE	A	172	L	H	PHE	V	200
R	H	THR	A	175	L	H	GLN	V	193
R	H	LEU	A	176	L	H	LEU	V	197
R	-	ASN	A	2	L	H	VAL	V	212
R	-	ASN	A	2	L	H	ILE	V	216
R	H	ILE	A	3	L	H	VAL	V	212
R	H	THR	A	51	L	-	MET	V	1
R	H	LEU	A	54	L	-	MET	V	1
R	H	LEU	A	54	L	-	LEU	V	2
R	H	THR	A	55	L	-	MET	V	1
R	H	ILE	A	58	L	-	LEU	V	2
R	H	ILE	A	58	L	-	SER	V	4
R	H	ARG	A	65	L	-	CYS	V	169
R	H	ARG	A	65	L	-	GLY	V	170
R	H	PHE	A	76	L	-	ILE	V	173
R	H	GLN	A	80	L	-	SER	V	171
R	H	ILE	A	83	L	-	GLY	V	170
R	H	MET	A	87	L	-	CYS	V	189

- 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

Q8NG84_Q8N127.1 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	-	CG	ASN	A	2	L	H	CD1	ILE	V	216
R	-	CG	ASN	A	2	L	H	HD11	ILE	V	216
R	-	CG	ASN	A	2	L	H	HD12	ILE	V	216
R	-	ND2	ASN	A	2	L	H	CD1	ILE	V	216
R	-	ND2	ASN	A	2	L	H	HD11	ILE	V	216
R	-	ND2	ASN	A	2	L	H	HD12	ILE	V	216
R	-	ND2	ASN	A	2	L	H	HD13	ILE	V	216
R	-	OD1	ASN	A	2	L	H	HG12	VAL	V	212
R	-	OD1	ASN	A	2	L	H	HG13	VAL	V	212
R	-	OD1	ASN	A	2	L	H	CD1	ILE	V	216
R	-	OD1	ASN	A	2	L	H	HD11	ILE	V	216
R	-	OD1	ASN	A	2	L	H	HD12	ILE	V	216
R	-	OD1	ASN	A	2	L	H	HD13	ILE	V	216
R	H	CB	ILE	A	3	L	H	HG22	VAL	V	212
R	H	CG2	ILE	A	3	L	H	HG22	VAL	V	212
R	H	CD1	ILE	A	3	L	H	CG2	VAL	V	212
R	H	CD1	ILE	A	3	L	H	HG22	VAL	V	212
R	H	CD1	ILE	A	3	L	H	HG23	VAL	V	212
R	H	CA	THR	A	51	L	-	N	MET	V	1
R	H	CA	THR	A	51	L	-	H1	MET	V	1
R	H	CA	THR	A	51	L	-	H2	MET	V	1
R	H	CA	THR	A	51	L	-	H3	MET	V	1
R	H	C	THR	A	51	L	-	H3	MET	V	1
R	H	CB	THR	A	51	L	-	N	MET	V	1
R	H	CB	THR	A	51	L	-	H2	MET	V	1
R	H	CB	THR	A	51	L	-	H3	MET	V	1
R	H	O	THR	A	51	L	-	H1	MET	V	1
R	H	O	THR	A	51	L	-	H3	MET	V	1
R	H	CG2	THR	A	51	L	-	N	MET	V	1
R	H	CG2	THR	A	51	L	-	HB3	MET	V	1
R	H	CG2	THR	A	51	L	-	H1	MET	V	1
R	H	CG2	THR	A	51	L	-	H2	MET	V	1
R	H	CG2	THR	A	51	L	-	H3	MET	V	1
R	H	OG1	THR	A	51	L	-	H2	MET	V	1
R	H	OG1	THR	A	51	L	-	H3	MET	V	1
R	H	CB	LEU	A	54	L	-	H1	MET	V	1
R	H	CG	LEU	A	54	L	-	N	MET	V	1
R	H	CG	LEU	A	54	L	-	H1	MET	V	1
R	H	CG	LEU	A	54	L	-	N	LEU	V	2
R	H	CG	LEU	A	54	L	-	H	LEU	V	2
R	H	CD2	LEU	A	54	L	-	N	MET	V	1
R	H	CD2	LEU	A	54	L	-	CA	MET	V	1
R	H	CD2	LEU	A	54	L	-	C	MET	V	1
R	H	CD2	LEU	A	54	L	-	HA	MET	V	1
R	H	CD2	LEU	A	54	L	-	H1	MET	V	1
R	H	CD2	LEU	A	54	L	-	H2	MET	V	1
R	H	CD2	LEU	A	54	L	-	H3	MET	V	1
R	H	CD2	LEU	A	54	L	-	N	LEU	V	2
R	H	CD2	LEU	A	54	L	-	H	LEU	V	2
R	H	OG1	THR	A	55	L	-	O	MET	V	1
R	H	OG1	THR	A	55	L	-	H3	MET	V	1
R	H	CG2	ILE	A	58	L	-	HB2	LEU	V	2
R	H	CD1	ILE	A	58	L	-	C	LEU	V	2
R	H	CD1	ILE	A	58	L	-	CB	LEU	V	2
R	H	CD1	ILE	A	58	L	-	O	LEU	V	2
R	H	CD1	ILE	A	58	L	-	H	LEU	V	2
R	H	CD1	ILE	A	58	L	-	HB2	LEU	V	2
R	H	CD1	ILE	A	58	L	-	HB3	LEU	V	2
R	H	CD1	ILE	A	58	L	-	H	SER	V	4
R	H	CD1	ILE	A	58	L	-	HG	SER	V	4
R	H	NH2	ARG	A	65	L	-	O	CYS	V	169
R	H	NH2	ARG	A	65	L	-	O	GLY	V	170
R	H	CE2	PHE	A	76	L	-	HD12	ILE	V	173
R	H	NE2	GLN	A	80	L	-	H	SER	V	171
R	H	NE2	GLN	A	80	L	-	HB2	SER	V	171
R	H	CD1	ILE	A	83	L	-	HA2	GLY	V	170
R	H	CG	MET	A	87	L	-	O	CYS	V	189
R	H	CG	MET	A	87	L	-	HB2	CYS	V	189
R	H	SD	MET	A	87	L	-	CA	CYS	V	189
R	H	SD	MET	A	87	L	-	CB	CYS	V	189
R	H	SD	MET	A	87	L	-	O	CYS	V	189
R	H	SD	MET	A	87	L	-	HA	CYS	V	189
R	H	SD	MET	A	87	L	-	HB2	CYS	V	189
R	H	CE	MET	A	87	L	-	CA	CYS	V	189
R	H	CE	MET	A	87	L	-	C	CYS	V	189
R	H	CE	MET	A	87	L	-	O	CYS	V	189
R	H	CE	MET	A	87	L	-	HA	CYS	V	189
R	H	CE	MET	A	87	L	-	HB2	CYS	V	189
R	H	CD1	LEU	A	110	L	H	HD11	ILE	V	194
R	H	C	GLU	A	113	L	H	OE1	GLN	V	193
R	H	O	GLU	A	113	L	H	OE1	GLN	V	193
R	H	O	GLU	A	113	L	H	HE22	GLN	V	193
R	H	CG	GLU	A	113	L	H	NE2	GLN	V	193
R	H	CG	GLU	A	113	L	H	OE1	GLN	V	193
R	H	CG	GLU	A	113	L	H	HE22	GLN	V	193
R	H	CD	GLU	A	113	L	H	HE22	GLN	V	193
R	H	OE1	GLU	A	113	L	H	NE2	GLN	V	193
R	H	OE1	GLU	A	113	L	H	HE21	GLN	V	193
R	H	OE1	GLU	A	113	L	H	HE22	GLN	V	193
R	H	N	ILE	A	114	L	H	OE1	GLN	V	193
R	H	CA	ILE	A	114	L	-	OD2	ASP	V	191
R	H	CA	ILE	A	114	L	H	OE1	GLN	V	193
R	H	C	ILE	A	114	L	-	OD2	ASP	V	191
R	H	CB	ILE	A	114	L	-	OD2	ASP	V	191
R	H	O	ILE	A	114	L	-	OD2	ASP	V	191
R	H	CG1	ILE	A	114	L	-	OD2	ASP	V	191
R	H	CG2	ILE	A	114	L	-	CB	ASP	V	191
R	H	CG2	ILE	A	114	L	-	CG	ASP	V	191
R	H	CG2	ILE	A	114	L	-	OD2	ASP	V	191
R	H	CG2	ILE	A	114	L	-	HB2	ASP	V	191
R	H	CG2	ILE	A	114	L	-	HB3	ASP	V	191
R	H	CD1	ILE	A	114	L	H	HD11	ILE	V	194
R	H	CB	TYR	A	117	L	H	CB	GLN	V	193
R	H	CB	TYR	A	117	L	H	CD	GLN	V	193
R	H	CB	TYR	A	117	L	H	NE2	GLN	V	193
R	H	CB	TYR	A	117	L	H	OE1	GLN	V	193
R	H	CB	TYR	A	117	L	H	HB2	GLN	V	193
R	H	CG	TYR	A	117	L	-	OD1	ASP	V	191
R	H	CG	TYR	A	117	L	H	CB	GLN	V	193
R	H	CG	TYR	A	117	L	H	CG	GLN	V	193
R	H	CG	TYR	A	117	L	H	CD	GLN	V	193
R	H	CG	TYR	A	117	L	H	OE1	GLN	V	193
R	H	CG	TYR	A	117	L	H	HB2	GLN	V	193
R	H	CG	TYR	A	117	L	H	HB3	GLN	V	193
R	H	CG	TYR	A	117	L	H	HG2	GLN	V	193
R	H	CD1	TYR	A	117	L	-	CG	ASP	V	191
R	H	CD1	TYR	A	117	L	-	OD1	ASP	V	191
R	H	CD1	TYR	A	117	L	-	OD2	ASP	V	191
R	H	CD1	TYR	A	117	L	-	H	THR	V	192
R	H	CD1	TYR	A	117	L	H	N	GLN	V	193
R	H	CD1	TYR	A	117	L	H	CB	GLN	V	193
R	H	CD1	TYR	A	117	L	H	OE1	GLN	V	193
R	H	CD1	TYR	A	117	L	H	H	GLN	V	193
R	H	CD1	TYR	A	117	L	H	HB2	GLN	V	193
R	H	CD1	TYR	A	117	L	H	HB3	GLN	V	193
R	H	CD2	TYR	A	117	L	H	CB	GLN	V	193
R	H	CD2	TYR	A	117	L	H	CG	GLN	V	193
R	H	CD2	TYR	A	117	L	H	CD	GLN	V	193
R	H	CD2	TYR	A	117	L	H	HA	GLN	V	193
R	H	CD2	TYR	A	117	L	H	HB2	GLN	V	193
R	H	CD2	TYR	A	117	L	H	HG2	GLN	V	193
R	H	CE1	TYR	A	117	L	-	CG	ASP	V	191
R	H	CE1	TYR	A	117	L	-	OD1	ASP	V	191
R	H	CE1	TYR	A	117	L	-	HA	ASP	V	191
R	H	CE1	TYR	A	117	L	-	N	THR	V	192
R	H	CE1	TYR	A	117	L	-	H	THR	V	192
R	H	CE1	TYR	A	117	L	-	HG1	THR	V	192
R	H	CE1	TYR	A	117	L	H	N	GLN	V	193
R	H	CE1	TYR	A	117	L	H	CA	GLN	V	193
R	H	CE1	TYR	A	117	L	H	CB	GLN	V	193
R	H	CE1	TYR	A	117	L	H	H	GLN	V	193
R	H	CE1	TYR	A	117	L	H	HA	GLN	V	193
R	H	CE1	TYR	A	117	L	H	HB2	GLN	V	193
R	H	CE2	TYR	A	117	L	H	CB	GLN	V	193
R	H	CE2	TYR	A	117	L	H	HA	GLN	V	193
R	H	CE2	TYR	A	117	L	H	HB2	GLN	V	193
R	H	CE2	TYR	A	117	L	H	HG2	GLN	V	193
R	H	CE2	TYR	A	117	L	H	OE1	GLN	V	196
R	H	OH	TYR	A	117	L	-	C	THR	V	192
R	H	OH	TYR	A	117	L	-	OG1	THR	V	192
R	H	OH	TYR	A	117	L	-	H	THR	V	192
R	H	OH	TYR	A	117	L	-	HG1	THR	V	192
R	H	OH	TYR	A	117	L	H	N	GLN	V	193
R	H	OH	TYR	A	117	L	H	H	GLN	V	193
R	H	OH	TYR	A	117	L	H	HA	GLN	V	193
R	H	OH	TYR	A	117	L	H	CD	GLN	V	196
R	H	OH	TYR	A	117	L	H	NE2	GLN	V	196
R	H	OH	TYR	A	117	L	H	OE1	GLN	V	196
R	H	OH	TYR	A	117	L	H	HE22	GLN	V	196
R	H	CZ	TYR	A	117	L	-	OD1	ASP	V	191
R	H	CZ	TYR	A	117	L	-	OG1	THR	V	192
R	H	CZ	TYR	A	117	L	-	H	THR	V	192
R	H	CZ	TYR	A	117	L	-	HG1	THR	V	192
R	H	CZ	TYR	A	117	L	H	N	GLN	V	193
R	H	CZ	TYR	A	117	L	H	CA	GLN	V	193
R	H	CZ	TYR	A	117	L	H	CB	GLN	V	193
R	H	CZ	TYR	A	117	L	H	H	GLN	V	193
R	H	CZ	TYR	A	117	L	H	HA	GLN	V	193
R	H	CZ	TYR	A	117	L	H	HB2	GLN	V	193
R	H	CZ	TYR	A	117	L	H	OE1	GLN	V	196
R	H	CB	VAL	A	118	L	-	HB2	ASP	V	191
R	H	CG2	VAL	A	118	L	-	CA	ASP	V	191
R	H	CG2	VAL	A	118	L	-	CB	ASP	V	191
R	H	CG2	VAL	A	118	L	-	CG	ASP	V	191
R	H	CG2	VAL	A	118	L	-	OD1	ASP	V	191
R	H	CG2	VAL	A	118	L	-	OD2	ASP	V	191
R	H	CG2	VAL	A	118	L	-	HA	ASP	V	191
R	H	CG2	VAL	A	118	L	-	HB2	ASP	V	191
R	H	CE	LYS	A	153	L	-	CD1	ILE	V	173
R	H	CE	LYS	A	153	L	-	HD11	ILE	V	173
R	H	CE	LYS	A	153	L	-	HD13	ILE	V	173
R	H	NZ	LYS	A	153	L	-	HD11	ILE	V	173
R	H	CB	LYS	A	154	L	-	HG13	VAL	V	15
R	H	CG	LYS	A	154	L	-	CG1	VAL	V	15
R	H	CG	LYS	A	154	L	-	HG11	VAL	V	15
R	H	CG	LYS	A	154	L	-	HG12	VAL	V	15
R	H	CG	LYS	A	154	L	-	HG13	VAL	V	15
R	H	CD	LYS	A	154	L	-	HA	THR	V	18
R	H	CE	LYS	A	154	L	-	HG11	VAL	V	15
R	H	CE	LYS	A	154	L	-	O	PHE	V	17
R	H	CE	LYS	A	154	L	-	HA	THR	V	18
R	H	NZ	LYS	A	154	L	-	C	PHE	V	17
R	H	NZ	LYS	A	154	L	-	O	PHE	V	17
R	H	NZ	LYS	A	154	L	-	N	THR	V	18
R	H	NZ	LYS	A	154	L	-	CA	THR	V	18
R	H	NZ	LYS	A	154	L	-	HA	THR	V	18
R	H	NZ	LYS	A	154	L	-	HB	THR	V	18
R	H	CB	CYS	A	157	L	-	HG22	VAL	V	15
R	H	CB	CYS	A	157	L	-	HG23	VAL	V	15
R	H	CB	CYS	A	157	L	-	HG21	ILE	V	173
R	H	O	CYS	A	157	L	-	HB3	ASN	V	175
R	H	O	CYS	A	157	L	-	HD21	ASN	V	175
R	H	SG	CYS	A	157	L	-	CG2	ILE	V	173
R	H	SG	CYS	A	157	L	-	CD1	ILE	V	173
R	H	SG	CYS	A	157	L	-	HG21	ILE	V	173
R	H	SG	CYS	A	157	L	-	HD12	ILE	V	173
R	H	SG	CYS	A	157	L	-	HD13	ILE	V	173
R	H	N	LEU	A	158	L	-	HD21	ASN	V	175
R	H	N	LEU	A	158	L	-	HD22	ASN	V	175
R	H	CA	LEU	A	158	L	-	ND2	ASN	V	175
R	H	CA	LEU	A	158	L	-	HD21	ASN	V	175
R	H	CA	LEU	A	158	L	-	HD22	ASN	V	175
R	H	CB	LEU	A	158	L	-	ND2	ASN	V	175
R	H	CB	LEU	A	158	L	-	HD22	ASN	V	175
R	H	O	LEU	A	158	L	H	HD13	LEU	V	268
R	H	CG	LEU	A	158	L	-	ND2	ASN	V	175
R	H	CG	LEU	A	158	L	-	HD22	ASN	V	175
R	H	CD1	LEU	A	158	L	-	HD22	ASN	V	175
R	H	CD1	LEU	A	158	L	H	CG	ASP	V	269
R	H	CD1	LEU	A	158	L	H	OD1	ASP	V	269
R	H	CD1	LEU	A	158	L	H	OD2	ASP	V	269
R	H	CD2	LEU	A	158	L	-	CG	ASN	V	175
R	H	CD2	LEU	A	158	L	-	ND2	ASN	V	175
R	H	CD2	LEU	A	158	L	-	OD1	ASN	V	175
R	H	CD2	LEU	A	158	L	-	HD21	ASN	V	175
R	H	CD2	LEU	A	158	L	-	HD22	ASN	V	175
R	H	CD2	LEU	A	158	L	H	HB3	LEU	V	268
R	H	CD2	LEU	A	158	L	H	CG	ASP	V	269
R	H	CD2	LEU	A	158	L	H	OD1	ASP	V	269
R	H	CD2	LEU	A	158	L	H	OD2	ASP	V	269
R	H	CD2	LEU	A	158	L	H	HZ1	LYS	V	272
R	H	CD2	LEU	A	158	L	H	HZ2	LYS	V	272
R	H	CA	ALA	A	161	L	H	CD1	LEU	V	268
R	H	CA	ALA	A	161	L	H	HD11	LEU	V	268
R	H	CA	ALA	A	161	L	H	HD13	LEU	V	268
R	H	C	ALA	A	161	L	H	CD1	LEU	V	268
R	H	C	ALA	A	161	L	H	HD11	LEU	V	268
R	H	C	ALA	A	161	L	H	HD13	LEU	V	268
R	H	CB	ALA	A	161	L	-	ND2	ASN	V	175
R	H	CB	ALA	A	161	L	-	HB2	ASN	V	175
R	H	CB	ALA	A	161	L	-	HB3	ASN	V	175
R	H	CB	ALA	A	161	L	-	HD21	ASN	V	175
R	H	CB	ALA	A	161	L	H	CD1	LEU	V	268
R	H	CB	ALA	A	161	L	H	HD11	LEU	V	268
R	H	CB	ALA	A	161	L	H	HD12	LEU	V	268
R	H	CB	ALA	A	161	L	H	HD13	LEU	V	268
R	H	O	ALA	A	161	L	H	HD11	LEU	V	268
R	H	N	CYS	A	162	L	H	HD11	LEU	V	268
R	H	N	CYS	A	162	L	H	HD13	LEU	V	268
R	H	SG	CYS	A	162	L	-	HA	SER	V	267
R	H	SG	CYS	A	162	L	H	H	LEU	V	268
R	H	CB	TRP	A	164	L	H	HB1	ALA	V	186
R	H	CB	ALA	A	165	L	-	HE1	TYR	V	266
R	H	CA	SER	A	168	L	H	HE22	GLN	V	196
R	H	C	SER	A	168	L	H	HE22	GLN	V	196
R	H	CB	SER	A	168	L	H	NE2	GLN	V	196
R	H	CB	SER	A	168	L	H	HE21	GLN	V	196
R	H	CB	SER	A	168	L	H	HE22	GLN	V	196
R	H	O	SER	A	168	L	H	OE1	GLN	V	196
R	H	O	SER	A	168	L	H	HE22	GLN	V	196
R	H	OG	SER	A	168	L	H	HE22	GLN	V	196
R	H	CB	PHE	A	172	L	H	OE1	GLN	V	196
R	H	CD2	PHE	A	172	L	H	HA	GLN	V	193
R	H	CD2	PHE	A	172	L	H	HG2	GLN	V	193
R	H	CD2	PHE	A	172	L	H	HB2	GLN	V	196
R	H	CD2	PHE	A	172	L	H	HB3	GLN	V	196
R	H	CD2	PHE	A	172	L	H	HB2	LEU	V	197
R	H	CE1	PHE	A	172	L	H	HA	LEU	V	197
R	H	CE2	PHE	A	172	L	H	O	GLN	V	193
R	H	CE2	PHE	A	172	L	H	HG2	GLN	V	193
R	H	CE2	PHE	A	172	L	H	HB2	GLN	V	196
R	H	CE2	PHE	A	172	L	H	HB3	GLN	V	196
R	H	CE2	PHE	A	172	L	H	N	LEU	V	197
R	H	CE2	PHE	A	172	L	H	CA	LEU	V	197
R	H	CE2	PHE	A	172	L	H	CB	LEU	V	197
R	H	CE2	PHE	A	172	L	H	CD1	LEU	V	197
R	H	CE2	PHE	A	172	L	H	H	LEU	V	197
R	H	CE2	PHE	A	172	L	H	HA	LEU	V	197
R	H	CE2	PHE	A	172	L	H	HB2	LEU	V	197
R	H	CE2	PHE	A	172	L	H	HD11	LEU	V	197
R	H	CE2	PHE	A	172	L	H	HD12	LEU	V	197
R	H	CZ	PHE	A	172	L	H	N	LEU	V	197
R	H	CZ	PHE	A	172	L	H	CA	LEU	V	197
R	H	CZ	PHE	A	172	L	H	CB	LEU	V	197
R	H	CZ	PHE	A	172	L	H	CD1	LEU	V	197
R	H	CZ	PHE	A	172	L	H	HA	LEU	V	197
R	H	CZ	PHE	A	172	L	H	HB2	LEU	V	197
R	H	CZ	PHE	A	172	L	H	HD11	LEU	V	197
R	H	CZ	PHE	A	172	L	H	HD12	LEU	V	197
R	H	CZ	PHE	A	172	L	H	HB3	PHE	V	200
R	H	CB	THR	A	175	L	H	NE2	GLN	V	193
R	H	CB	THR	A	175	L	H	HE21	GLN	V	193
R	H	CB	THR	A	175	L	H	HE22	GLN	V	193
R	H	CG2	THR	A	175	L	H	CD	GLN	V	193
R	H	CG2	THR	A	175	L	H	NE2	GLN	V	193
R	H	CG2	THR	A	175	L	H	OE1	GLN	V	193
R	H	CG2	THR	A	175	L	H	HE21	GLN	V	193
R	H	CG2	THR	A	175	L	H	HE22	GLN	V	193
R	H	OG1	THR	A	175	L	H	NE2	GLN	V	193
R	H	OG1	THR	A	175	L	H	HE22	GLN	V	193
R	H	CG	LEU	A	176	L	H	HD12	LEU	V	197
R	H	CD1	LEU	A	176	L	H	HD12	LEU	V	197
R	H	CD2	LEU	A	176	L	H	CD1	LEU	V	197
R	H	CD2	LEU	A	176	L	H	HD12	LEU	V	197
R	H	CD2	LEU	A	176	L	H	HD13	LEU	V	197
R	H	CD2	LEU	A	176	L	H	HD23	LEU	V	197

- 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