IID

Q8NG84_Q8NGG3.1 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	157	L	H	ILE	V	3
R	H	HIS	A	223	L	H	TYR	V	138
R	H	HIS	A	223	L	-	HIS	V	143
R	H	GLN	A	226	L	H	ARG	V	235
R	H	PHE	A	230	L	H	ALA	V	228
R	H	TYR	A	231	L	H	TYR	V	135
R	H	ILE	A	238	L	H	ILE	V	220
R	H	ILE	A	238	L	H	LEU	V	224
R	H	ILE	A	241	L	H	LEU	V	216
R	H	ILE	A	241	L	H	ILE	V	220
R	H	LEU	A	245	L	H	THR	V	213
R	H	LEU	A	245	L	H	LEU	V	216
R	H	LEU	A	245	L	H	ILE	V	220
R	H	CYS	A	248	L	H	GLN	V	209
R	H	ASP	A	249	L	H	ILE	V	173
R	H	ASP	A	249	L	H	TYR	V	177
R	H	ASP	A	249	L	H	THR	V	213
R	H	LEU	A	252	L	H	TYR	V	177
R	H	LEU	A	252	L	H	GLN	V	209
R	H	LEU	A	253	L	H	GLN	V	180
R	H	LEU	A	256	L	H	GLN	V	180
R	-	LYS	A	257	L	H	ASP	V	10
R	-	LYS	A	257	L	H	ILE	V	7
R	-	HIS	A	259	L	H	VAL	V	13
R	-	HIS	A	259	L	H	PHE	V	9
R	H	PHE	A	268	L	-	GLN	V	205
R	H	PHE	A	268	L	H	GLN	V	209
R	H	CYS	A	271	L	H	GLN	V	209
R	H	GLY	A	272	L	H	GLN	V	209
R	H	GLY	A	272	L	H	TYR	V	212
R	H	LEU	A	275	L	H	GLN	V	209
R	H	LEU	A	275	L	H	TYR	V	212
R	H	LEU	A	275	L	H	THR	V	213
R	H	LEU	A	275	L	H	LEU	V	216
R	H	THR	A	276	L	H	TYR	V	212
R	H	VAL	A	278	L	H	LEU	V	216
R	H	THR	A	279	L	H	TYR	V	212
R	H	THR	A	279	L	H	LEU	V	215
R	H	THR	A	279	L	H	LEU	V	216
R	H	THR	A	279	L	H	LEU	V	219
R	H	GLY	A	283	L	H	LEU	V	219
R	H	LEU	A	286	L	H	LEU	V	219
R	H	LEU	A	286	L	H	LEU	V	223
R	H	LEU	A	286	L	H	LEU	V	224
R	H	LEU	A	286	L	H	LEU	V	227
R	H	VAL	A	287	L	H	LEU	V	223
R	H	VAL	A	287	L	H	LEU	V	227
R	-	MET	A	290	L	H	LEU	V	224
R	-	MET	A	290	L	H	LEU	V	227
R	-	ARG	A	291	L	H	LEU	V	227
R	-	ARG	A	291	L	H	ALA	V	231
R	-	PRO	A	292	L	H	LEU	V	227
R	-	PRO	A	292	L	H	LEU	V	230
R	-	PRO	A	292	L	H	ALA	V	231
R	-	PRO	A	292	L	H	ALA	V	234
R	H	SER	A	293	L	H	ALA	V	231
R	H	SER	A	293	L	H	ARG	V	235
R	H	SER	A	294	L	H	ALA	V	234

- 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_Q8NGG3.1 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	CE1	TYR	A	157	L	H	HD11	ILE	V	3
R	H	OH	TYR	A	157	L	H	CG1	ILE	V	3
R	H	OH	TYR	A	157	L	H	CD1	ILE	V	3
R	H	OH	TYR	A	157	L	H	HG12	ILE	V	3
R	H	OH	TYR	A	157	L	H	HG22	ILE	V	3
R	H	OH	TYR	A	157	L	H	HG23	ILE	V	3
R	H	OH	TYR	A	157	L	H	HD11	ILE	V	3
R	H	OH	TYR	A	157	L	H	HD12	ILE	V	3
R	H	CZ	TYR	A	157	L	H	HD11	ILE	V	3
R	H	CZ	TYR	A	157	L	H	HD12	ILE	V	3
R	H	CG	HIS	A	223	L	H	OH	TYR	V	138
R	H	CG	HIS	A	223	L	H	HH	TYR	V	138
R	H	CG	HIS	A	223	L	-	HE1	HIS	V	143
R	H	CG	HIS	A	223	L	-	HE2	HIS	V	143
R	H	CD2	HIS	A	223	L	H	OH	TYR	V	138
R	H	CD2	HIS	A	223	L	H	HH	TYR	V	138
R	H	CD2	HIS	A	223	L	-	NE2	HIS	V	143
R	H	CD2	HIS	A	223	L	-	HE1	HIS	V	143
R	H	CD2	HIS	A	223	L	-	HE2	HIS	V	143
R	H	ND1	HIS	A	223	L	-	HE1	HIS	V	143
R	H	ND1	HIS	A	223	L	-	HE2	HIS	V	143
R	H	CE1	HIS	A	223	L	H	OH	TYR	V	138
R	H	CE1	HIS	A	223	L	H	HH	TYR	V	138
R	H	CE1	HIS	A	223	L	-	CE1	HIS	V	143
R	H	CE1	HIS	A	223	L	-	NE2	HIS	V	143
R	H	CE1	HIS	A	223	L	-	HE1	HIS	V	143
R	H	CE1	HIS	A	223	L	-	HE2	HIS	V	143
R	H	NE2	HIS	A	223	L	H	OH	TYR	V	138
R	H	NE2	HIS	A	223	L	H	CZ	TYR	V	138
R	H	NE2	HIS	A	223	L	H	HE1	TYR	V	138
R	H	NE2	HIS	A	223	L	H	HH	TYR	V	138
R	H	NE2	HIS	A	223	L	-	CD2	HIS	V	143
R	H	NE2	HIS	A	223	L	-	CE1	HIS	V	143
R	H	NE2	HIS	A	223	L	-	NE2	HIS	V	143
R	H	NE2	HIS	A	223	L	-	HE1	HIS	V	143
R	H	NE2	HIS	A	223	L	-	HE2	HIS	V	143
R	H	NE2	GLN	A	226	L	H	HD3	ARG	V	235
R	H	OE1	GLN	A	226	L	H	HD3	ARG	V	235
R	H	CE2	PHE	A	230	L	H	HB2	ALA	V	228
R	H	CZ	PHE	A	230	L	H	HB2	ALA	V	228
R	H	OH	TYR	A	231	L	H	HH	TYR	V	135
R	H	CG1	ILE	A	238	L	H	HG22	ILE	V	220
R	H	CG1	ILE	A	238	L	H	CD1	LEU	V	224
R	H	CG1	ILE	A	238	L	H	HD11	LEU	V	224
R	H	CG1	ILE	A	238	L	H	HD12	LEU	V	224
R	H	CG1	ILE	A	238	L	H	HD13	LEU	V	224
R	H	CD1	ILE	A	238	L	H	CD1	LEU	V	224
R	H	CD1	ILE	A	238	L	H	HD11	LEU	V	224
R	H	CD1	ILE	A	238	L	H	HD12	LEU	V	224
R	H	CD1	ILE	A	238	L	H	HD13	LEU	V	224
R	H	CA	ILE	A	241	L	H	HD12	LEU	V	216
R	H	CA	ILE	A	241	L	H	HD23	LEU	V	216
R	H	CA	ILE	A	241	L	H	HD11	ILE	V	220
R	H	C	ILE	A	241	L	H	HD23	LEU	V	216
R	H	CB	ILE	A	241	L	H	HD12	LEU	V	216
R	H	CB	ILE	A	241	L	H	HD23	LEU	V	216
R	H	CB	ILE	A	241	L	H	CD1	ILE	V	220
R	H	CB	ILE	A	241	L	H	HD11	ILE	V	220
R	H	CB	ILE	A	241	L	H	HD13	ILE	V	220
R	H	O	ILE	A	241	L	H	HD23	LEU	V	216
R	H	CG1	ILE	A	241	L	H	CD1	LEU	V	216
R	H	CG1	ILE	A	241	L	H	HD12	LEU	V	216
R	H	CG1	ILE	A	241	L	H	HD11	ILE	V	220
R	H	CG2	ILE	A	241	L	H	CG	LEU	V	216
R	H	CG2	ILE	A	241	L	H	CD1	LEU	V	216
R	H	CG2	ILE	A	241	L	H	CD2	LEU	V	216
R	H	CG2	ILE	A	241	L	H	HG	LEU	V	216
R	H	CG2	ILE	A	241	L	H	HD11	LEU	V	216
R	H	CG2	ILE	A	241	L	H	HD12	LEU	V	216
R	H	CG2	ILE	A	241	L	H	HD13	LEU	V	216
R	H	CG2	ILE	A	241	L	H	HD23	LEU	V	216
R	H	CG2	ILE	A	241	L	H	CG1	ILE	V	220
R	H	CG2	ILE	A	241	L	H	CD1	ILE	V	220
R	H	CG2	ILE	A	241	L	H	HG12	ILE	V	220
R	H	CG2	ILE	A	241	L	H	HG13	ILE	V	220
R	H	CG2	ILE	A	241	L	H	HD11	ILE	V	220
R	H	CG2	ILE	A	241	L	H	HD12	ILE	V	220
R	H	CG2	ILE	A	241	L	H	HD13	ILE	V	220
R	H	CD1	ILE	A	241	L	H	HD12	LEU	V	216
R	H	CD1	ILE	A	241	L	H	CG1	ILE	V	220
R	H	CD1	ILE	A	241	L	H	CD1	ILE	V	220
R	H	CD1	ILE	A	241	L	H	HG12	ILE	V	220
R	H	CD1	ILE	A	241	L	H	HG13	ILE	V	220
R	H	CD1	ILE	A	241	L	H	HD11	ILE	V	220
R	H	CB	LEU	A	245	L	H	HD21	LEU	V	216
R	H	CB	LEU	A	245	L	H	HD23	LEU	V	216
R	H	CG	LEU	A	245	L	H	CG	LEU	V	216
R	H	CG	LEU	A	245	L	H	CD2	LEU	V	216
R	H	CG	LEU	A	245	L	H	HG	LEU	V	216
R	H	CG	LEU	A	245	L	H	HD21	LEU	V	216
R	H	CG	LEU	A	245	L	H	HD22	LEU	V	216
R	H	CG	LEU	A	245	L	H	HD23	LEU	V	216
R	H	CD1	LEU	A	245	L	H	CG	LEU	V	216
R	H	CD1	LEU	A	245	L	H	CD2	LEU	V	216
R	H	CD1	LEU	A	245	L	H	HG	LEU	V	216
R	H	CD1	LEU	A	245	L	H	HD21	LEU	V	216
R	H	CD1	LEU	A	245	L	H	HD23	LEU	V	216
R	H	CD1	LEU	A	245	L	H	HD12	ILE	V	220
R	H	CD2	LEU	A	245	L	H	HA	THR	V	213
R	H	CD2	LEU	A	245	L	H	HG22	THR	V	213
R	H	CD2	LEU	A	245	L	H	CB	LEU	V	216
R	H	CD2	LEU	A	245	L	H	CG	LEU	V	216
R	H	CD2	LEU	A	245	L	H	CD2	LEU	V	216
R	H	CD2	LEU	A	245	L	H	HB3	LEU	V	216
R	H	CD2	LEU	A	245	L	H	HG	LEU	V	216
R	H	CD2	LEU	A	245	L	H	HD21	LEU	V	216
R	H	CD2	LEU	A	245	L	H	HD22	LEU	V	216
R	H	CD2	LEU	A	245	L	H	HD23	LEU	V	216
R	H	O	CYS	A	248	L	H	HE21	GLN	V	209
R	H	O	CYS	A	248	L	H	HE22	GLN	V	209
R	H	CG	ASP	A	249	L	H	HG22	ILE	V	173
R	H	CG	ASP	A	249	L	H	HG23	ILE	V	173
R	H	OD1	ASP	A	249	L	H	HG22	ILE	V	173
R	H	OD1	ASP	A	249	L	H	HD2	TYR	V	177
R	H	OD1	ASP	A	249	L	H	HE2	TYR	V	177
R	H	OD1	ASP	A	249	L	H	HG21	THR	V	213
R	H	OD2	ASP	A	249	L	H	CG2	ILE	V	173
R	H	OD2	ASP	A	249	L	H	HG13	ILE	V	173
R	H	OD2	ASP	A	249	L	H	HG22	ILE	V	173
R	H	OD2	ASP	A	249	L	H	HG23	ILE	V	173
R	H	OD2	ASP	A	249	L	H	HD12	ILE	V	173
R	H	N	LEU	A	252	L	H	HE22	GLN	V	209
R	H	CA	LEU	A	252	L	H	HE22	GLN	V	209
R	H	CB	LEU	A	252	L	H	NE2	GLN	V	209
R	H	CB	LEU	A	252	L	H	HE21	GLN	V	209
R	H	CB	LEU	A	252	L	H	HE22	GLN	V	209
R	H	CG	LEU	A	252	L	H	CE2	TYR	V	177
R	H	CG	LEU	A	252	L	H	OH	TYR	V	177
R	H	CG	LEU	A	252	L	H	CZ	TYR	V	177
R	H	CG	LEU	A	252	L	H	HE2	TYR	V	177
R	H	CG	LEU	A	252	L	H	HE22	GLN	V	209
R	H	CD1	LEU	A	252	L	H	OH	TYR	V	177
R	H	CD1	LEU	A	252	L	H	CZ	TYR	V	177
R	H	CD1	LEU	A	252	L	H	CD	GLN	V	209
R	H	CD1	LEU	A	252	L	H	NE2	GLN	V	209
R	H	CD1	LEU	A	252	L	H	OE1	GLN	V	209
R	H	CD1	LEU	A	252	L	H	HE22	GLN	V	209
R	H	CD2	LEU	A	252	L	H	CG	TYR	V	177
R	H	CD2	LEU	A	252	L	H	CD1	TYR	V	177
R	H	CD2	LEU	A	252	L	H	CD2	TYR	V	177
R	H	CD2	LEU	A	252	L	H	CE1	TYR	V	177
R	H	CD2	LEU	A	252	L	H	CE2	TYR	V	177
R	H	CD2	LEU	A	252	L	H	OH	TYR	V	177
R	H	CD2	LEU	A	252	L	H	CZ	TYR	V	177
R	H	CD2	LEU	A	252	L	H	HD2	TYR	V	177
R	H	CD2	LEU	A	252	L	H	HE1	TYR	V	177
R	H	CD2	LEU	A	252	L	H	HE2	TYR	V	177
R	H	CD2	LEU	A	252	L	H	HH	TYR	V	177
R	H	CD2	LEU	A	253	L	H	NE2	GLN	V	180
R	H	CD2	LEU	A	253	L	H	OE1	GLN	V	180
R	H	CD2	LEU	A	253	L	H	HE22	GLN	V	180
R	H	CD1	LEU	A	256	L	H	OE1	GLN	V	180
R	H	CD1	LEU	A	256	L	H	HB3	GLN	V	180
R	-	CA	LYS	A	257	L	H	CG	ASP	V	10
R	-	CA	LYS	A	257	L	H	OD1	ASP	V	10
R	-	CA	LYS	A	257	L	H	OD2	ASP	V	10
R	-	C	LYS	A	257	L	H	OD1	ASP	V	10
R	-	CB	LYS	A	257	L	H	CG	ASP	V	10
R	-	CB	LYS	A	257	L	H	OD1	ASP	V	10
R	-	CB	LYS	A	257	L	H	OD2	ASP	V	10
R	-	O	LYS	A	257	L	H	CG	ASP	V	10
R	-	O	LYS	A	257	L	H	OD1	ASP	V	10
R	-	O	LYS	A	257	L	H	OD2	ASP	V	10
R	-	CG	LYS	A	257	L	H	CG	ASP	V	10
R	-	CG	LYS	A	257	L	H	OD2	ASP	V	10
R	-	CD	LYS	A	257	L	H	OD2	ASP	V	10
R	-	CE	LYS	A	257	L	H	OD2	ASP	V	10
R	-	NZ	LYS	A	257	L	H	HG12	ILE	V	7
R	-	CG	HIS	A	259	L	H	HE1	PHE	V	9
R	-	CG	HIS	A	259	L	H	HG22	VAL	V	13
R	-	CD2	HIS	A	259	L	H	CD1	PHE	V	9
R	-	CD2	HIS	A	259	L	H	CE1	PHE	V	9
R	-	CD2	HIS	A	259	L	H	HD1	PHE	V	9
R	-	CD2	HIS	A	259	L	H	HE1	PHE	V	9
R	-	CD2	HIS	A	259	L	H	HG22	VAL	V	13
R	-	ND1	HIS	A	259	L	H	HE1	PHE	V	9
R	-	ND1	HIS	A	259	L	H	HG13	VAL	V	13
R	-	ND1	HIS	A	259	L	H	HG22	VAL	V	13
R	-	CE1	HIS	A	259	L	H	CE1	PHE	V	9
R	-	CE1	HIS	A	259	L	H	HE1	PHE	V	9
R	-	CE1	HIS	A	259	L	H	CB	VAL	V	13
R	-	CE1	HIS	A	259	L	H	CG1	VAL	V	13
R	-	CE1	HIS	A	259	L	H	CG2	VAL	V	13
R	-	CE1	HIS	A	259	L	H	HB	VAL	V	13
R	-	CE1	HIS	A	259	L	H	HG11	VAL	V	13
R	-	CE1	HIS	A	259	L	H	HG12	VAL	V	13
R	-	CE1	HIS	A	259	L	H	HG13	VAL	V	13
R	-	CE1	HIS	A	259	L	H	HG21	VAL	V	13
R	-	CE1	HIS	A	259	L	H	HG22	VAL	V	13
R	-	CE1	HIS	A	259	L	H	HG23	VAL	V	13
R	-	NE2	HIS	A	259	L	H	CD1	PHE	V	9
R	-	NE2	HIS	A	259	L	H	CE1	PHE	V	9
R	-	NE2	HIS	A	259	L	H	CZ	PHE	V	9
R	-	NE2	HIS	A	259	L	H	HD1	PHE	V	9
R	-	NE2	HIS	A	259	L	H	HE1	PHE	V	9
R	-	NE2	HIS	A	259	L	H	CB	VAL	V	13
R	-	NE2	HIS	A	259	L	H	CG1	VAL	V	13
R	-	NE2	HIS	A	259	L	H	CG2	VAL	V	13
R	-	NE2	HIS	A	259	L	H	HB	VAL	V	13
R	-	NE2	HIS	A	259	L	H	HG13	VAL	V	13
R	-	NE2	HIS	A	259	L	H	HG21	VAL	V	13
R	-	NE2	HIS	A	259	L	H	HG22	VAL	V	13
R	-	NE2	HIS	A	259	L	H	HG23	VAL	V	13
R	H	CG	PHE	A	268	L	-	HE21	GLN	V	205
R	H	CG	PHE	A	268	L	H	OE1	GLN	V	209
R	H	CD1	PHE	A	268	L	-	HE21	GLN	V	205
R	H	CD1	PHE	A	268	L	H	CB	GLN	V	209
R	H	CD1	PHE	A	268	L	H	CD	GLN	V	209
R	H	CD1	PHE	A	268	L	H	OE1	GLN	V	209
R	H	CD1	PHE	A	268	L	H	HB2	GLN	V	209
R	H	CD1	PHE	A	268	L	H	HB3	GLN	V	209
R	H	CD2	PHE	A	268	L	-	NE2	GLN	V	205
R	H	CD2	PHE	A	268	L	-	HE21	GLN	V	205
R	H	CD2	PHE	A	268	L	-	HE22	GLN	V	205
R	H	CE1	PHE	A	268	L	-	NE2	GLN	V	205
R	H	CE1	PHE	A	268	L	-	HE21	GLN	V	205
R	H	CE1	PHE	A	268	L	-	HE22	GLN	V	205
R	H	CE1	PHE	A	268	L	H	CB	GLN	V	209
R	H	CE1	PHE	A	268	L	H	CD	GLN	V	209
R	H	CE1	PHE	A	268	L	H	OE1	GLN	V	209
R	H	CE1	PHE	A	268	L	H	HB2	GLN	V	209
R	H	CE1	PHE	A	268	L	H	HB3	GLN	V	209
R	H	CE2	PHE	A	268	L	-	CD	GLN	V	205
R	H	CE2	PHE	A	268	L	-	NE2	GLN	V	205
R	H	CE2	PHE	A	268	L	-	HE21	GLN	V	205
R	H	CE2	PHE	A	268	L	-	HE22	GLN	V	205
R	H	CZ	PHE	A	268	L	-	CD	GLN	V	205
R	H	CZ	PHE	A	268	L	-	NE2	GLN	V	205
R	H	CZ	PHE	A	268	L	-	HE21	GLN	V	205
R	H	CZ	PHE	A	268	L	-	HE22	GLN	V	205
R	H	CZ	PHE	A	268	L	H	OE1	GLN	V	209
R	H	C	CYS	A	271	L	H	HG3	GLN	V	209
R	H	CB	CYS	A	271	L	H	CD	GLN	V	209
R	H	CB	CYS	A	271	L	H	NE2	GLN	V	209
R	H	CB	CYS	A	271	L	H	HG3	GLN	V	209
R	H	CB	CYS	A	271	L	H	HE21	GLN	V	209
R	H	CB	CYS	A	271	L	H	HE22	GLN	V	209
R	H	SG	CYS	A	271	L	H	CG	GLN	V	209
R	H	SG	CYS	A	271	L	H	CD	GLN	V	209
R	H	SG	CYS	A	271	L	H	NE2	GLN	V	209
R	H	SG	CYS	A	271	L	H	HG3	GLN	V	209
R	H	SG	CYS	A	271	L	H	HE21	GLN	V	209
R	H	SG	CYS	A	271	L	H	HE22	GLN	V	209
R	H	N	GLY	A	272	L	H	HG3	GLN	V	209
R	H	CA	GLY	A	272	L	H	HD2	TYR	V	212
R	H	CA	GLY	A	272	L	H	HE2	TYR	V	212
R	H	O	GLY	A	272	L	H	CD2	TYR	V	212
R	H	O	GLY	A	272	L	H	CE2	TYR	V	212
R	H	O	GLY	A	272	L	H	CZ	TYR	V	212
R	H	O	GLY	A	272	L	H	HE2	TYR	V	212
R	H	CA	LEU	A	275	L	H	HB2	TYR	V	212
R	H	C	LEU	A	275	L	H	HB2	TYR	V	212
R	H	CB	LEU	A	275	L	H	CB	TYR	V	212
R	H	CB	LEU	A	275	L	H	CG	TYR	V	212
R	H	CB	LEU	A	275	L	H	HB2	TYR	V	212
R	H	CB	LEU	A	275	L	H	HB3	TYR	V	212
R	H	O	LEU	A	275	L	H	HD1	TYR	V	212
R	H	CG	LEU	A	275	L	H	HB2	TYR	V	212
R	H	CD1	LEU	A	275	L	H	O	GLN	V	209
R	H	CD1	LEU	A	275	L	H	HG2	GLN	V	209
R	H	CD1	LEU	A	275	L	H	HG3	GLN	V	209
R	H	CD1	LEU	A	275	L	H	CB	TYR	V	212
R	H	CD1	LEU	A	275	L	H	HB2	TYR	V	212
R	H	CD1	LEU	A	275	L	H	HB3	TYR	V	212
R	H	CD1	LEU	A	275	L	H	OG1	THR	V	213
R	H	CD1	LEU	A	275	L	H	HG1	THR	V	213
R	H	CD2	LEU	A	275	L	H	HD22	LEU	V	216
R	H	N	THR	A	276	L	H	CD1	TYR	V	212
R	H	N	THR	A	276	L	H	CE1	TYR	V	212
R	H	N	THR	A	276	L	H	HD1	TYR	V	212
R	H	CA	THR	A	276	L	H	CD1	TYR	V	212
R	H	CA	THR	A	276	L	H	CE1	TYR	V	212
R	H	CA	THR	A	276	L	H	HD1	TYR	V	212
R	H	CA	THR	A	276	L	H	HE1	TYR	V	212
R	H	CA	THR	A	276	L	H	HH	TYR	V	212
R	H	CB	THR	A	276	L	H	CE1	TYR	V	212
R	H	CB	THR	A	276	L	H	OH	TYR	V	212
R	H	CB	THR	A	276	L	H	CZ	TYR	V	212
R	H	CB	THR	A	276	L	H	HE1	TYR	V	212
R	H	CB	THR	A	276	L	H	HH	TYR	V	212
R	H	CG2	THR	A	276	L	H	CE1	TYR	V	212
R	H	CG2	THR	A	276	L	H	OH	TYR	V	212
R	H	CG2	THR	A	276	L	H	CZ	TYR	V	212
R	H	CG2	THR	A	276	L	H	HE1	TYR	V	212
R	H	CG2	THR	A	276	L	H	HH	TYR	V	212
R	H	OG1	THR	A	276	L	H	CD1	TYR	V	212
R	H	OG1	THR	A	276	L	H	CD2	TYR	V	212
R	H	OG1	THR	A	276	L	H	CE1	TYR	V	212
R	H	OG1	THR	A	276	L	H	CE2	TYR	V	212
R	H	OG1	THR	A	276	L	H	OH	TYR	V	212
R	H	OG1	THR	A	276	L	H	CZ	TYR	V	212
R	H	OG1	THR	A	276	L	H	HE1	TYR	V	212
R	H	OG1	THR	A	276	L	H	HE2	TYR	V	212
R	H	OG1	THR	A	276	L	H	HH	TYR	V	212
R	H	CG1	VAL	A	278	L	H	HD13	LEU	V	216
R	H	CG1	VAL	A	278	L	H	HD22	LEU	V	216
R	H	CA	THR	A	279	L	H	HD13	LEU	V	216
R	H	CB	THR	A	279	L	H	HD13	LEU	V	219
R	H	O	THR	A	279	L	H	CD1	LEU	V	219
R	H	O	THR	A	279	L	H	HD11	LEU	V	219
R	H	O	THR	A	279	L	H	HD12	LEU	V	219
R	H	O	THR	A	279	L	H	HD13	LEU	V	219
R	H	CG2	THR	A	279	L	H	HB3	LEU	V	215
R	H	CG2	THR	A	279	L	H	CD1	LEU	V	219
R	H	CG2	THR	A	279	L	H	HD11	LEU	V	219
R	H	CG2	THR	A	279	L	H	HD13	LEU	V	219
R	H	OG1	THR	A	279	L	H	HD1	TYR	V	212
R	H	OG1	THR	A	279	L	H	HB2	LEU	V	216
R	H	OG1	THR	A	279	L	H	HD13	LEU	V	216
R	H	N	GLY	A	283	L	H	HD12	LEU	V	219
R	H	CA	GLY	A	283	L	H	CD1	LEU	V	219
R	H	CA	GLY	A	283	L	H	HD12	LEU	V	219
R	H	CA	GLY	A	283	L	H	HD13	LEU	V	219
R	H	CA	GLY	A	283	L	H	HD23	LEU	V	219
R	H	O	GLY	A	283	L	H	HD23	LEU	V	219
R	H	C	LEU	A	286	L	H	HD12	LEU	V	227
R	H	C	LEU	A	286	L	H	HD13	LEU	V	227
R	H	CB	LEU	A	286	L	H	HD21	LEU	V	223
R	H	CB	LEU	A	286	L	H	HD21	LEU	V	224
R	H	CB	LEU	A	286	L	H	HD22	LEU	V	224
R	H	O	LEU	A	286	L	H	CD1	LEU	V	227
R	H	O	LEU	A	286	L	H	HD11	LEU	V	227
R	H	O	LEU	A	286	L	H	HD12	LEU	V	227
R	H	O	LEU	A	286	L	H	HD13	LEU	V	227
R	H	CG	LEU	A	286	L	H	CD2	LEU	V	224
R	H	CG	LEU	A	286	L	H	HD22	LEU	V	224
R	H	CD1	LEU	A	286	L	H	O	LEU	V	219
R	H	CD1	LEU	A	286	L	H	HB3	LEU	V	219
R	H	CD1	LEU	A	286	L	H	HG	LEU	V	224
R	H	CD1	LEU	A	286	L	H	HD22	LEU	V	224
R	H	CD2	LEU	A	286	L	H	CG	LEU	V	224
R	H	CD2	LEU	A	286	L	H	CD2	LEU	V	224
R	H	CD2	LEU	A	286	L	H	HG	LEU	V	224
R	H	CD2	LEU	A	286	L	H	HD13	LEU	V	224
R	H	CD2	LEU	A	286	L	H	HD21	LEU	V	224
R	H	CD2	LEU	A	286	L	H	HD22	LEU	V	224
R	H	CD2	LEU	A	286	L	H	HD23	LEU	V	224
R	H	N	VAL	A	287	L	H	HD22	LEU	V	223
R	H	N	VAL	A	287	L	H	HD12	LEU	V	227
R	H	CA	VAL	A	287	L	H	HD22	LEU	V	223
R	H	CA	VAL	A	287	L	H	HD12	LEU	V	227
R	H	CB	VAL	A	287	L	H	HD22	LEU	V	223
R	H	CG2	VAL	A	287	L	H	CD2	LEU	V	223
R	H	CG2	VAL	A	287	L	H	HD13	LEU	V	223
R	H	CG2	VAL	A	287	L	H	HD21	LEU	V	223
R	H	CG2	VAL	A	287	L	H	HD22	LEU	V	223
R	H	CG2	VAL	A	287	L	H	HD23	LEU	V	223
R	-	N	MET	A	290	L	H	HD13	LEU	V	227
R	-	CA	MET	A	290	L	H	HB3	LEU	V	227
R	-	CA	MET	A	290	L	H	HD13	LEU	V	227
R	-	C	MET	A	290	L	H	CB	LEU	V	227
R	-	C	MET	A	290	L	H	CD1	LEU	V	227
R	-	C	MET	A	290	L	H	HB2	LEU	V	227
R	-	C	MET	A	290	L	H	HB3	LEU	V	227
R	-	C	MET	A	290	L	H	HD11	LEU	V	227
R	-	C	MET	A	290	L	H	HD13	LEU	V	227
R	-	C	MET	A	290	L	H	HD23	LEU	V	227
R	-	CB	MET	A	290	L	H	HD21	LEU	V	224
R	-	CB	MET	A	290	L	H	HD23	LEU	V	224
R	-	CB	MET	A	290	L	H	CD1	LEU	V	227
R	-	CB	MET	A	290	L	H	HB2	LEU	V	227
R	-	CB	MET	A	290	L	H	HB3	LEU	V	227
R	-	CB	MET	A	290	L	H	HD11	LEU	V	227
R	-	CB	MET	A	290	L	H	HD13	LEU	V	227
R	-	O	MET	A	290	L	H	CA	LEU	V	227
R	-	O	MET	A	290	L	H	C	LEU	V	227
R	-	O	MET	A	290	L	H	CB	LEU	V	227
R	-	O	MET	A	290	L	H	O	LEU	V	227
R	-	O	MET	A	290	L	H	CG	LEU	V	227
R	-	O	MET	A	290	L	H	CD1	LEU	V	227
R	-	O	MET	A	290	L	H	CD2	LEU	V	227
R	-	O	MET	A	290	L	H	HA	LEU	V	227
R	-	O	MET	A	290	L	H	HB2	LEU	V	227
R	-	O	MET	A	290	L	H	HB3	LEU	V	227
R	-	O	MET	A	290	L	H	HD11	LEU	V	227
R	-	O	MET	A	290	L	H	HD13	LEU	V	227
R	-	O	MET	A	290	L	H	HD23	LEU	V	227
R	-	CG	MET	A	290	L	H	CD2	LEU	V	224
R	-	CG	MET	A	290	L	H	HD21	LEU	V	224
R	-	CG	MET	A	290	L	H	HD22	LEU	V	224
R	-	CG	MET	A	290	L	H	HD23	LEU	V	224
R	-	SD	MET	A	290	L	H	HD23	LEU	V	224
R	-	CE	MET	A	290	L	H	CD2	LEU	V	224
R	-	CE	MET	A	290	L	H	HD23	LEU	V	224
R	-	N	ARG	A	291	L	H	HB3	LEU	V	227
R	-	N	ARG	A	291	L	H	HD13	LEU	V	227
R	-	N	ARG	A	291	L	H	HD23	LEU	V	227
R	-	CA	ARG	A	291	L	H	CD2	LEU	V	227
R	-	CA	ARG	A	291	L	H	HB3	LEU	V	227
R	-	CA	ARG	A	291	L	H	HD13	LEU	V	227
R	-	CA	ARG	A	291	L	H	HD23	LEU	V	227
R	-	C	ARG	A	291	L	H	HB3	ALA	V	231
R	-	CB	ARG	A	291	L	H	HD23	LEU	V	227
R	-	O	ARG	A	291	L	H	HB3	ALA	V	231
R	-	N	PRO	A	292	L	H	N	ALA	V	231
R	-	N	PRO	A	292	L	H	CA	ALA	V	231
R	-	N	PRO	A	292	L	H	CB	ALA	V	231
R	-	N	PRO	A	292	L	H	H	ALA	V	231
R	-	N	PRO	A	292	L	H	HA	ALA	V	231
R	-	N	PRO	A	292	L	H	HB1	ALA	V	231
R	-	N	PRO	A	292	L	H	HB3	ALA	V	231
R	-	CA	PRO	A	292	L	H	N	ALA	V	231
R	-	CA	PRO	A	292	L	H	CA	ALA	V	231
R	-	CA	PRO	A	292	L	H	CB	ALA	V	231
R	-	CA	PRO	A	292	L	H	H	ALA	V	231
R	-	CA	PRO	A	292	L	H	HA	ALA	V	231
R	-	CA	PRO	A	292	L	H	HB1	ALA	V	231
R	-	CA	PRO	A	292	L	H	HB3	ALA	V	231
R	-	C	PRO	A	292	L	H	HA	ALA	V	231
R	-	C	PRO	A	292	L	H	HB3	ALA	V	231
R	-	CB	PRO	A	292	L	H	C	LEU	V	230
R	-	CB	PRO	A	292	L	H	O	LEU	V	230
R	-	CB	PRO	A	292	L	H	HB3	LEU	V	230
R	-	CB	PRO	A	292	L	H	N	ALA	V	231
R	-	CB	PRO	A	292	L	H	CA	ALA	V	231
R	-	CB	PRO	A	292	L	H	C	ALA	V	231
R	-	CB	PRO	A	292	L	H	CB	ALA	V	231
R	-	CB	PRO	A	292	L	H	H	ALA	V	231
R	-	CB	PRO	A	292	L	H	HA	ALA	V	231
R	-	CB	PRO	A	292	L	H	HB1	ALA	V	231
R	-	CB	PRO	A	292	L	H	HB3	ALA	V	231
R	-	CB	PRO	A	292	L	H	CB	ALA	V	234
R	-	CB	PRO	A	292	L	H	HB2	ALA	V	234
R	-	CB	PRO	A	292	L	H	HB3	ALA	V	234
R	-	CG	PRO	A	292	L	H	C	LEU	V	230
R	-	CG	PRO	A	292	L	H	CB	LEU	V	230
R	-	CG	PRO	A	292	L	H	O	LEU	V	230
R	-	CG	PRO	A	292	L	H	HB2	LEU	V	230
R	-	CG	PRO	A	292	L	H	HB3	LEU	V	230
R	-	CG	PRO	A	292	L	H	N	ALA	V	231
R	-	CG	PRO	A	292	L	H	CA	ALA	V	231
R	-	CG	PRO	A	292	L	H	H	ALA	V	231
R	-	CG	PRO	A	292	L	H	HA	ALA	V	231
R	-	CG	PRO	A	292	L	H	HB3	ALA	V	231
R	-	CG	PRO	A	292	L	H	HB2	ALA	V	234
R	-	CD	PRO	A	292	L	H	O	LEU	V	227
R	-	CD	PRO	A	292	L	H	CB	LEU	V	230
R	-	CD	PRO	A	292	L	H	HB2	LEU	V	230
R	-	CD	PRO	A	292	L	H	HB3	LEU	V	230
R	-	CD	PRO	A	292	L	H	N	ALA	V	231
R	-	CD	PRO	A	292	L	H	H	ALA	V	231
R	-	CD	PRO	A	292	L	H	HA	ALA	V	231
R	-	CD	PRO	A	292	L	H	HB3	ALA	V	231
R	H	N	SER	A	293	L	H	HA	ALA	V	231
R	H	CB	SER	A	293	L	H	HD3	ARG	V	235
R	H	OG	SER	A	293	L	H	CG	ARG	V	235
R	H	OG	SER	A	293	L	H	CD	ARG	V	235
R	H	OG	SER	A	293	L	H	HG3	ARG	V	235
R	H	OG	SER	A	293	L	H	HD2	ARG	V	235
R	H	OG	SER	A	293	L	H	HD3	ARG	V	235
R	H	OG	SER	A	293	L	H	HH11	ARG	V	235
R	H	N	SER	A	294	L	H	HB1	ALA	V	234
R	H	CA	SER	A	294	L	H	HB1	ALA	V	234
R	H	CB	SER	A	294	L	H	CB	ALA	V	234
R	H	CB	SER	A	294	L	H	HB1	ALA	V	234
R	H	CB	SER	A	294	L	H	HB2	ALA	V	234
R	H	CB	SER	A	294	L	H	HB3	ALA	V	234
R	H	OG	SER	A	294	L	H	CA	ALA	V	234
R	H	OG	SER	A	294	L	H	CB	ALA	V	234
R	H	OG	SER	A	294	L	H	HA	ALA	V	234
R	H	OG	SER	A	294	L	H	HB1	ALA	V	234
R	H	OG	SER	A	294	L	H	HB2	ALA	V	234
R	H	OG	SER	A	294	L	H	HB3	ALA	V	234

- 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