IID

Q8NDV2_P34998.12 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	VAL	A	10	L	H	LEU	V	167
R	H	VAL	A	10	L	H	ARG	V	168
R	H	TYR	A	124	L	H	LEU	V	262
R	H	TYR	A	124	L	H	PHE	V	266
R	H	TYR	A	124	L	-	SER	V	267
R	H	CYS	A	128	L	H	VAL	V	263
R	H	CYS	A	128	L	-	SER	V	267
R	H	LEU	A	131	L	H	ILE	V	259
R	H	VAL	A	132	L	H	VAL	V	263
R	H	LEU	A	135	L	H	PRO	V	256
R	H	LEU	A	135	L	H	ILE	V	259
R	H	LEU	A	135	L	H	TRP	V	275
R	H	PHE	A	138	L	H	VAL	V	252
R	H	VAL	A	139	L	H	TRP	V	275
R	-	GLY	A	152	L	H	LYS	V	233
R	-	GLY	A	152	L	H	GLN	V	237
R	-	ASP	A	153	L	H	ARG	V	234
R	-	ASP	A	153	L	H	GLN	V	237
R	-	GLN	A	154	L	H	ARG	V	234
R	-	ALA	A	155	L	H	GLU	V	230
R	-	ALA	A	155	L	H	LYS	V	233
R	-	ASP	A	156	L	H	GLU	V	226
R	-	ASP	A	156	L	H	LEU	V	229
R	-	ASP	A	156	L	H	GLU	V	230
R	-	ASP	A	156	L	H	LYS	V	233
R	-	GLY	A	157	L	H	GLU	V	226
R	-	GLY	A	157	L	H	GLU	V	230
R	H	ILE	A	192	L	H	ILE	V	259
R	H	LEU	A	193	L	H	PHE	V	185
R	H	LEU	A	193	L	H	LEU	V	251
R	H	ALA	A	196	L	H	PHE	V	181
R	H	THR	A	197	L	H	LEU	V	182
R	H	PHE	A	199	L	H	LEU	V	262
R	H	VAL	A	200	L	H	ALA	V	178
R	H	VAL	A	200	L	H	LEU	V	182
R	H	LEU	A	203	L	H	ALA	V	170
R	H	LEU	A	203	L	H	VAL	V	171
R	H	LEU	A	203	L	H	GLY	V	174
R	H	LEU	A	203	L	H	LEU	V	262
R	H	LEU	A	203	L	H	PHE	V	266
R	H	THR	A	204	L	H	ALA	V	178
R	H	TRP	A	216	L	H	LEU	V	179
R	H	LEU	A	219	L	H	VAL	V	186
R	H	VAL	A	220	L	H	LEU	V	182
R	H	ALA	A	223	L	H	LEU	V	182
R	H	ALA	A	223	L	H	VAL	V	186
R	H	TYR	A	226	L	H	LEU	V	193
R	H	PHE	A	227	L	H	PHE	V	185
R	H	PHE	A	227	L	H	VAL	V	186
R	H	LYS	A	257	L	H	GLN	V	237
R	H	TRP	A	258	L	H	ARG	V	200
R	H	TRP	A	258	L	H	ARG	V	236
R	H	TRP	A	258	L	H	GLN	V	237
R	H	TRP	A	258	L	H	THR	V	240
R	H	ILE	A	261	L	H	ARG	V	200
R	H	CYS	A	262	L	H	ARG	V	200
R	H	TRP	A	265	L	H	LEU	V	193
R	H	PHE	A	269	L	H	CYS	V	190
R	H	PHE	A	269	L	H	LEU	V	193
R	H	PHE	A	269	L	H	LYS	V	194
R	H	GLN	A	6	L	H	LEU	V	167
R	H	LEU	A	7	L	H	LEU	V	167
R	H	LEU	A	9	L	H	LEU	V	167

- 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

Q8NDV2_P34998.12 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	CA	GLN	A	6	L	H	HD13	LEU	V	167
R	H	CA	GLN	A	6	L	H	HD22	LEU	V	167
R	H	C	GLN	A	6	L	H	CD2	LEU	V	167
R	H	C	GLN	A	6	L	H	HD13	LEU	V	167
R	H	C	GLN	A	6	L	H	HD22	LEU	V	167
R	H	CB	GLN	A	6	L	H	HD13	LEU	V	167
R	H	O	GLN	A	6	L	H	CG	LEU	V	167
R	H	O	GLN	A	6	L	H	CD1	LEU	V	167
R	H	O	GLN	A	6	L	H	CD2	LEU	V	167
R	H	O	GLN	A	6	L	H	HG	LEU	V	167
R	H	O	GLN	A	6	L	H	HD12	LEU	V	167
R	H	O	GLN	A	6	L	H	HD13	LEU	V	167
R	H	O	GLN	A	6	L	H	HD21	LEU	V	167
R	H	O	GLN	A	6	L	H	HD22	LEU	V	167
R	H	O	GLN	A	6	L	H	HD23	LEU	V	167
R	H	CD	GLN	A	6	L	H	HD12	LEU	V	167
R	H	OE1	GLN	A	6	L	H	CD1	LEU	V	167
R	H	OE1	GLN	A	6	L	H	HD12	LEU	V	167
R	H	OE1	GLN	A	6	L	H	HD13	LEU	V	167
R	H	OE1	GLN	A	6	L	H	HD23	LEU	V	167
R	H	N	LEU	A	7	L	H	HD22	LEU	V	167
R	H	CB	LEU	A	9	L	H	HD21	LEU	V	167
R	H	CB	LEU	A	9	L	H	HD23	LEU	V	167
R	H	CD2	LEU	A	9	L	H	HD21	LEU	V	167
R	H	CD2	LEU	A	9	L	H	HD23	LEU	V	167
R	H	N	VAL	A	10	L	H	HD21	LEU	V	167
R	H	CG1	VAL	A	10	L	H	HG2	ARG	V	168
R	H	CG1	VAL	A	10	L	H	HD3	ARG	V	168
R	H	CG2	VAL	A	10	L	H	CG	LEU	V	167
R	H	CG2	VAL	A	10	L	H	CD2	LEU	V	167
R	H	CG2	VAL	A	10	L	H	HG	LEU	V	167
R	H	CG2	VAL	A	10	L	H	HD21	LEU	V	167
R	H	CG2	VAL	A	10	L	H	HD22	LEU	V	167
R	H	CG2	VAL	A	10	L	H	HG2	ARG	V	168
R	H	CG2	VAL	A	10	L	H	HG3	ARG	V	168
R	H	CG	TYR	A	124	L	H	HB3	PHE	V	266
R	H	CD1	TYR	A	124	L	H	O	PHE	V	266
R	H	CD1	TYR	A	124	L	H	HB3	PHE	V	266
R	H	CD2	TYR	A	124	L	H	HB3	PHE	V	266
R	H	CE1	TYR	A	124	L	H	CA	PHE	V	266
R	H	CE1	TYR	A	124	L	H	C	PHE	V	266
R	H	CE1	TYR	A	124	L	H	CB	PHE	V	266
R	H	CE1	TYR	A	124	L	H	O	PHE	V	266
R	H	CE1	TYR	A	124	L	H	HB2	PHE	V	266
R	H	CE1	TYR	A	124	L	H	HB3	PHE	V	266
R	H	CE2	TYR	A	124	L	H	CB	PHE	V	266
R	H	CE2	TYR	A	124	L	H	CG	PHE	V	266
R	H	CE2	TYR	A	124	L	H	CD1	PHE	V	266
R	H	CE2	TYR	A	124	L	H	CD2	PHE	V	266
R	H	CE2	TYR	A	124	L	H	HB2	PHE	V	266
R	H	CE2	TYR	A	124	L	H	HB3	PHE	V	266
R	H	CE2	TYR	A	124	L	H	HD1	PHE	V	266
R	H	OH	TYR	A	124	L	H	O	LEU	V	262
R	H	OH	TYR	A	124	L	H	N	PHE	V	266
R	H	OH	TYR	A	124	L	H	CA	PHE	V	266
R	H	OH	TYR	A	124	L	H	C	PHE	V	266
R	H	OH	TYR	A	124	L	H	CB	PHE	V	266
R	H	OH	TYR	A	124	L	H	O	PHE	V	266
R	H	OH	TYR	A	124	L	H	CG	PHE	V	266
R	H	OH	TYR	A	124	L	H	CD1	PHE	V	266
R	H	OH	TYR	A	124	L	H	CD2	PHE	V	266
R	H	OH	TYR	A	124	L	H	H	PHE	V	266
R	H	OH	TYR	A	124	L	H	HA	PHE	V	266
R	H	OH	TYR	A	124	L	H	HB2	PHE	V	266
R	H	OH	TYR	A	124	L	H	HB3	PHE	V	266
R	H	OH	TYR	A	124	L	H	HD1	PHE	V	266
R	H	OH	TYR	A	124	L	H	HD2	PHE	V	266
R	H	OH	TYR	A	124	L	-	N	SER	V	267
R	H	OH	TYR	A	124	L	-	H	SER	V	267
R	H	CZ	TYR	A	124	L	H	CA	PHE	V	266
R	H	CZ	TYR	A	124	L	H	C	PHE	V	266
R	H	CZ	TYR	A	124	L	H	CB	PHE	V	266
R	H	CZ	TYR	A	124	L	H	O	PHE	V	266
R	H	CZ	TYR	A	124	L	H	CG	PHE	V	266
R	H	CZ	TYR	A	124	L	H	CD1	PHE	V	266
R	H	CZ	TYR	A	124	L	H	CD2	PHE	V	266
R	H	CZ	TYR	A	124	L	H	HA	PHE	V	266
R	H	CZ	TYR	A	124	L	H	HB2	PHE	V	266
R	H	CZ	TYR	A	124	L	H	HB3	PHE	V	266
R	H	CZ	TYR	A	124	L	H	HD1	PHE	V	266
R	H	CZ	TYR	A	124	L	H	HD2	PHE	V	266
R	H	CA	CYS	A	128	L	H	HG22	VAL	V	263
R	H	CB	CYS	A	128	L	H	HG22	VAL	V	263
R	H	CB	CYS	A	128	L	-	HB2	SER	V	267
R	H	SG	CYS	A	128	L	H	HA	VAL	V	263
R	H	SG	CYS	A	128	L	H	HG22	VAL	V	263
R	H	SG	CYS	A	128	L	-	HB2	SER	V	267
R	H	CB	LEU	A	131	L	H	HG22	ILE	V	259
R	H	CB	LEU	A	131	L	H	HG23	ILE	V	259
R	H	CG	LEU	A	131	L	H	CG2	ILE	V	259
R	H	CG	LEU	A	131	L	H	CD1	ILE	V	259
R	H	CG	LEU	A	131	L	H	HG12	ILE	V	259
R	H	CG	LEU	A	131	L	H	HG21	ILE	V	259
R	H	CG	LEU	A	131	L	H	HG22	ILE	V	259
R	H	CG	LEU	A	131	L	H	HG23	ILE	V	259
R	H	CG	LEU	A	131	L	H	HD13	ILE	V	259
R	H	CD1	LEU	A	131	L	H	CD1	ILE	V	259
R	H	CD1	LEU	A	131	L	H	HG12	ILE	V	259
R	H	CD1	LEU	A	131	L	H	HG22	ILE	V	259
R	H	CD1	LEU	A	131	L	H	HG23	ILE	V	259
R	H	CD1	LEU	A	131	L	H	HD11	ILE	V	259
R	H	CD1	LEU	A	131	L	H	HD13	ILE	V	259
R	H	CD2	LEU	A	131	L	H	CB	ILE	V	259
R	H	CD2	LEU	A	131	L	H	CG1	ILE	V	259
R	H	CD2	LEU	A	131	L	H	CG2	ILE	V	259
R	H	CD2	LEU	A	131	L	H	CD1	ILE	V	259
R	H	CD2	LEU	A	131	L	H	HA	ILE	V	259
R	H	CD2	LEU	A	131	L	H	HG12	ILE	V	259
R	H	CD2	LEU	A	131	L	H	HG21	ILE	V	259
R	H	CD2	LEU	A	131	L	H	HG22	ILE	V	259
R	H	CD2	LEU	A	131	L	H	HG23	ILE	V	259
R	H	CD2	LEU	A	131	L	H	HD13	ILE	V	259
R	H	CG2	VAL	A	132	L	H	HG12	VAL	V	263
R	H	CG2	VAL	A	132	L	H	HG23	VAL	V	263
R	H	CG	LEU	A	135	L	H	HG23	ILE	V	259
R	H	CG	LEU	A	135	L	H	HD12	ILE	V	259
R	H	CG	LEU	A	135	L	H	HD13	ILE	V	259
R	H	CD1	LEU	A	135	L	H	HA	PRO	V	256
R	H	CD1	LEU	A	135	L	H	CB	ILE	V	259
R	H	CD1	LEU	A	135	L	H	CG2	ILE	V	259
R	H	CD1	LEU	A	135	L	H	CD1	ILE	V	259
R	H	CD1	LEU	A	135	L	H	HB	ILE	V	259
R	H	CD1	LEU	A	135	L	H	HG21	ILE	V	259
R	H	CD1	LEU	A	135	L	H	HG23	ILE	V	259
R	H	CD1	LEU	A	135	L	H	HD12	ILE	V	259
R	H	CD1	LEU	A	135	L	H	HD13	ILE	V	259
R	H	CD1	LEU	A	135	L	H	HZ2	TRP	V	275
R	H	CD2	LEU	A	135	L	H	CD1	ILE	V	259
R	H	CD2	LEU	A	135	L	H	HD12	ILE	V	259
R	H	CD2	LEU	A	135	L	H	HD13	ILE	V	259
R	H	CE1	PHE	A	138	L	H	HG23	VAL	V	252
R	H	CZ	PHE	A	138	L	H	HG23	VAL	V	252
R	H	CG2	VAL	A	139	L	H	HH2	TRP	V	275
R	-	CA	GLY	A	152	L	H	CD	GLN	V	237
R	-	CA	GLY	A	152	L	H	NE2	GLN	V	237
R	-	CA	GLY	A	152	L	H	OE1	GLN	V	237
R	-	CA	GLY	A	152	L	H	HE21	GLN	V	237
R	-	CA	GLY	A	152	L	H	HE22	GLN	V	237
R	-	C	GLY	A	152	L	H	HE2	LYS	V	233
R	-	C	GLY	A	152	L	H	CD	GLN	V	237
R	-	C	GLY	A	152	L	H	NE2	GLN	V	237
R	-	C	GLY	A	152	L	H	OE1	GLN	V	237
R	-	C	GLY	A	152	L	H	HE21	GLN	V	237
R	-	C	GLY	A	152	L	H	HE22	GLN	V	237
R	-	O	GLY	A	152	L	H	CE	LYS	V	233
R	-	O	GLY	A	152	L	H	HG2	LYS	V	233
R	-	O	GLY	A	152	L	H	HE2	LYS	V	233
R	-	O	GLY	A	152	L	H	CD	GLN	V	237
R	-	O	GLY	A	152	L	H	NE2	GLN	V	237
R	-	O	GLY	A	152	L	H	OE1	GLN	V	237
R	-	O	GLY	A	152	L	H	HE21	GLN	V	237
R	-	O	GLY	A	152	L	H	HE22	GLN	V	237
R	-	N	ASP	A	153	L	H	OE1	GLN	V	237
R	-	N	ASP	A	153	L	H	HE22	GLN	V	237
R	-	CA	ASP	A	153	L	H	HG3	ARG	V	234
R	-	CA	ASP	A	153	L	H	OE1	GLN	V	237
R	-	C	ASP	A	153	L	H	NH2	ARG	V	234
R	-	CB	ASP	A	153	L	H	HG3	ARG	V	234
R	-	CB	ASP	A	153	L	H	HH11	ARG	V	234
R	-	CB	ASP	A	153	L	H	OE1	GLN	V	237
R	-	O	ASP	A	153	L	H	NE	ARG	V	234
R	-	O	ASP	A	153	L	H	NH1	ARG	V	234
R	-	O	ASP	A	153	L	H	NH2	ARG	V	234
R	-	O	ASP	A	153	L	H	CZ	ARG	V	234
R	-	O	ASP	A	153	L	H	HG3	ARG	V	234
R	-	O	ASP	A	153	L	H	HE	ARG	V	234
R	-	O	ASP	A	153	L	H	HH12	ARG	V	234
R	-	O	ASP	A	153	L	H	HH21	ARG	V	234
R	-	O	ASP	A	153	L	H	HH22	ARG	V	234
R	-	CG	ASP	A	153	L	H	HG3	ARG	V	234
R	-	CG	ASP	A	153	L	H	OE1	GLN	V	237
R	-	OD1	ASP	A	153	L	H	CG	ARG	V	234
R	-	OD1	ASP	A	153	L	H	HA	ARG	V	234
R	-	OD1	ASP	A	153	L	H	HG3	ARG	V	234
R	-	OD1	ASP	A	153	L	H	CB	GLN	V	237
R	-	OD1	ASP	A	153	L	H	CD	GLN	V	237
R	-	OD1	ASP	A	153	L	H	OE1	GLN	V	237
R	-	OD1	ASP	A	153	L	H	HB2	GLN	V	237
R	-	OD1	ASP	A	153	L	H	HB3	GLN	V	237
R	-	CD	GLN	A	154	L	H	HH22	ARG	V	234
R	-	NE2	GLN	A	154	L	H	HH22	ARG	V	234
R	-	OE1	GLN	A	154	L	H	HH22	ARG	V	234
R	-	N	ALA	A	155	L	H	HZ2	LYS	V	233
R	-	CA	ALA	A	155	L	H	HZ2	LYS	V	233
R	-	C	ALA	A	155	L	H	OE1	GLU	V	230
R	-	C	ALA	A	155	L	H	HZ2	LYS	V	233
R	-	CB	ALA	A	155	L	H	NZ	LYS	V	233
R	-	CB	ALA	A	155	L	H	HZ1	LYS	V	233
R	-	CB	ALA	A	155	L	H	HZ2	LYS	V	233
R	-	CB	ALA	A	155	L	H	HZ3	LYS	V	233
R	-	N	ASP	A	156	L	H	CG	GLU	V	230
R	-	N	ASP	A	156	L	H	CD	GLU	V	230
R	-	N	ASP	A	156	L	H	OE1	GLU	V	230
R	-	N	ASP	A	156	L	H	HG2	GLU	V	230
R	-	CA	ASP	A	156	L	H	CG	GLU	V	230
R	-	CA	ASP	A	156	L	H	CD	GLU	V	230
R	-	CA	ASP	A	156	L	H	OE1	GLU	V	230
R	-	CA	ASP	A	156	L	H	HG2	GLU	V	230
R	-	CA	ASP	A	156	L	H	HG3	GLU	V	230
R	-	C	ASP	A	156	L	H	CG	GLU	V	226
R	-	C	ASP	A	156	L	H	CD	GLU	V	226
R	-	C	ASP	A	156	L	H	OE1	GLU	V	226
R	-	C	ASP	A	156	L	H	HG2	GLU	V	226
R	-	C	ASP	A	156	L	H	HG3	GLU	V	226
R	-	C	ASP	A	156	L	H	CG	GLU	V	230
R	-	C	ASP	A	156	L	H	CD	GLU	V	230
R	-	C	ASP	A	156	L	H	OE1	GLU	V	230
R	-	C	ASP	A	156	L	H	OE2	GLU	V	230
R	-	C	ASP	A	156	L	H	HG2	GLU	V	230
R	-	C	ASP	A	156	L	H	HG3	GLU	V	230
R	-	CB	ASP	A	156	L	H	N	GLU	V	230
R	-	CB	ASP	A	156	L	H	CA	GLU	V	230
R	-	CB	ASP	A	156	L	H	CB	GLU	V	230
R	-	CB	ASP	A	156	L	H	CG	GLU	V	230
R	-	CB	ASP	A	156	L	H	CD	GLU	V	230
R	-	CB	ASP	A	156	L	H	OE1	GLU	V	230
R	-	CB	ASP	A	156	L	H	H	GLU	V	230
R	-	CB	ASP	A	156	L	H	HA	GLU	V	230
R	-	CB	ASP	A	156	L	H	HB3	GLU	V	230
R	-	CB	ASP	A	156	L	H	HG2	GLU	V	230
R	-	CB	ASP	A	156	L	H	HG3	GLU	V	230
R	-	O	ASP	A	156	L	H	CB	GLU	V	226
R	-	O	ASP	A	156	L	H	O	GLU	V	226
R	-	O	ASP	A	156	L	H	CG	GLU	V	226
R	-	O	ASP	A	156	L	H	CD	GLU	V	226
R	-	O	ASP	A	156	L	H	OE1	GLU	V	226
R	-	O	ASP	A	156	L	H	HG2	GLU	V	226
R	-	O	ASP	A	156	L	H	HG3	GLU	V	226
R	-	O	ASP	A	156	L	H	CG	GLU	V	230
R	-	O	ASP	A	156	L	H	CD	GLU	V	230
R	-	O	ASP	A	156	L	H	OE1	GLU	V	230
R	-	O	ASP	A	156	L	H	HG2	GLU	V	230
R	-	O	ASP	A	156	L	H	HG3	GLU	V	230
R	-	CG	ASP	A	156	L	H	CA	GLU	V	230
R	-	CG	ASP	A	156	L	H	CG	GLU	V	230
R	-	CG	ASP	A	156	L	H	HA	GLU	V	230
R	-	CG	ASP	A	156	L	H	HG2	GLU	V	230
R	-	CG	ASP	A	156	L	H	HG3	GLU	V	230
R	-	CG	ASP	A	156	L	H	CD	LYS	V	233
R	-	CG	ASP	A	156	L	H	HB3	LYS	V	233
R	-	CG	ASP	A	156	L	H	HD2	LYS	V	233
R	-	CG	ASP	A	156	L	H	HD3	LYS	V	233
R	-	CG	ASP	A	156	L	H	HZ2	LYS	V	233
R	-	OD1	ASP	A	156	L	H	HG2	GLU	V	230
R	-	OD1	ASP	A	156	L	H	CD	LYS	V	233
R	-	OD1	ASP	A	156	L	H	NZ	LYS	V	233
R	-	OD1	ASP	A	156	L	H	HD2	LYS	V	233
R	-	OD1	ASP	A	156	L	H	HD3	LYS	V	233
R	-	OD1	ASP	A	156	L	H	HZ2	LYS	V	233
R	-	OD1	ASP	A	156	L	H	HZ3	LYS	V	233
R	-	OD2	ASP	A	156	L	H	O	LEU	V	229
R	-	OD2	ASP	A	156	L	H	N	GLU	V	230
R	-	OD2	ASP	A	156	L	H	CA	GLU	V	230
R	-	OD2	ASP	A	156	L	H	CG	GLU	V	230
R	-	OD2	ASP	A	156	L	H	HA	GLU	V	230
R	-	OD2	ASP	A	156	L	H	HG2	GLU	V	230
R	-	OD2	ASP	A	156	L	H	CB	LYS	V	233
R	-	OD2	ASP	A	156	L	H	CG	LYS	V	233
R	-	OD2	ASP	A	156	L	H	CD	LYS	V	233
R	-	OD2	ASP	A	156	L	H	HB2	LYS	V	233
R	-	OD2	ASP	A	156	L	H	HB3	LYS	V	233
R	-	OD2	ASP	A	156	L	H	HD2	LYS	V	233
R	-	OD2	ASP	A	156	L	H	HD3	LYS	V	233
R	-	OD2	ASP	A	156	L	H	HZ2	LYS	V	233
R	-	N	GLY	A	157	L	H	OE1	GLU	V	226
R	-	N	GLY	A	157	L	H	HG2	GLU	V	226
R	-	N	GLY	A	157	L	H	CG	GLU	V	230
R	-	N	GLY	A	157	L	H	CD	GLU	V	230
R	-	N	GLY	A	157	L	H	OE1	GLU	V	230
R	-	N	GLY	A	157	L	H	HG2	GLU	V	230
R	-	N	GLY	A	157	L	H	HG3	GLU	V	230
R	-	CA	GLY	A	157	L	H	CD	GLU	V	226
R	-	CA	GLY	A	157	L	H	OE1	GLU	V	226
R	-	CA	GLY	A	157	L	H	HG2	GLU	V	226
R	-	CA	GLY	A	157	L	H	CD	GLU	V	230
R	-	CA	GLY	A	157	L	H	OE1	GLU	V	230
R	H	CG2	ILE	A	192	L	H	HD11	ILE	V	259
R	H	CB	LEU	A	193	L	H	HE1	PHE	V	185
R	H	CG	LEU	A	193	L	H	CE1	PHE	V	185
R	H	CG	LEU	A	193	L	H	CZ	PHE	V	185
R	H	CG	LEU	A	193	L	H	HE1	PHE	V	185
R	H	CG	LEU	A	193	L	H	HZ	PHE	V	185
R	H	CG	LEU	A	193	L	H	HD11	LEU	V	251
R	H	CD1	LEU	A	193	L	H	CZ	PHE	V	185
R	H	CD1	LEU	A	193	L	H	HE1	PHE	V	185
R	H	CD1	LEU	A	193	L	H	HZ	PHE	V	185
R	H	CD1	LEU	A	193	L	H	HD11	LEU	V	251
R	H	CD2	LEU	A	193	L	H	CD1	PHE	V	185
R	H	CD2	LEU	A	193	L	H	CE1	PHE	V	185
R	H	CD2	LEU	A	193	L	H	CE2	PHE	V	185
R	H	CD2	LEU	A	193	L	H	CZ	PHE	V	185
R	H	CD2	LEU	A	193	L	H	HE1	PHE	V	185
R	H	CD2	LEU	A	193	L	H	HZ	PHE	V	185
R	H	CD2	LEU	A	193	L	H	CD2	LEU	V	251
R	H	CD2	LEU	A	193	L	H	HD11	LEU	V	251
R	H	CD2	LEU	A	193	L	H	HD13	LEU	V	251
R	H	CD2	LEU	A	193	L	H	HD22	LEU	V	251
R	H	CD2	LEU	A	193	L	H	HD23	LEU	V	251
R	H	CB	ALA	A	196	L	H	HE1	PHE	V	181
R	H	N	THR	A	197	L	H	HD12	LEU	V	182
R	H	CA	THR	A	197	L	H	HD12	LEU	V	182
R	H	CA	THR	A	197	L	H	HD13	LEU	V	182
R	H	CA	THR	A	197	L	H	HD23	LEU	V	182
R	H	CB	THR	A	197	L	H	HD12	LEU	V	182
R	H	CB	THR	A	197	L	H	HD13	LEU	V	182
R	H	CG2	THR	A	197	L	H	CD1	LEU	V	182
R	H	CG2	THR	A	197	L	H	HD11	LEU	V	182
R	H	CG2	THR	A	197	L	H	HD12	LEU	V	182
R	H	CG2	THR	A	197	L	H	HD13	LEU	V	182
R	H	CG2	THR	A	197	L	H	HD22	LEU	V	182
R	H	CB	PHE	A	199	L	H	HD12	LEU	V	262
R	H	CG	PHE	A	199	L	H	HD12	LEU	V	262
R	H	N	VAL	A	200	L	H	HD23	LEU	V	182
R	H	CA	VAL	A	200	L	H	HB3	ALA	V	178
R	H	CA	VAL	A	200	L	H	HD21	LEU	V	182
R	H	CA	VAL	A	200	L	H	HD23	LEU	V	182
R	H	CB	VAL	A	200	L	H	HA	ALA	V	178
R	H	CB	VAL	A	200	L	H	HB3	ALA	V	178
R	H	CB	VAL	A	200	L	H	CG	LEU	V	182
R	H	CB	VAL	A	200	L	H	CD2	LEU	V	182
R	H	CB	VAL	A	200	L	H	HB2	LEU	V	182
R	H	CB	VAL	A	200	L	H	HD21	LEU	V	182
R	H	CB	VAL	A	200	L	H	HD22	LEU	V	182
R	H	CB	VAL	A	200	L	H	HD23	LEU	V	182
R	H	O	VAL	A	200	L	H	HB3	ALA	V	178
R	H	CG1	VAL	A	200	L	H	CA	ALA	V	178
R	H	CG1	VAL	A	200	L	H	CB	ALA	V	178
R	H	CG1	VAL	A	200	L	H	HA	ALA	V	178
R	H	CG1	VAL	A	200	L	H	HB1	ALA	V	178
R	H	CG1	VAL	A	200	L	H	HB3	ALA	V	178
R	H	CG1	VAL	A	200	L	H	CB	LEU	V	182
R	H	CG1	VAL	A	200	L	H	CG	LEU	V	182
R	H	CG1	VAL	A	200	L	H	CD2	LEU	V	182
R	H	CG1	VAL	A	200	L	H	HB2	LEU	V	182
R	H	CG1	VAL	A	200	L	H	HB3	LEU	V	182
R	H	CG1	VAL	A	200	L	H	HD21	LEU	V	182
R	H	CG1	VAL	A	200	L	H	HD22	LEU	V	182
R	H	CG1	VAL	A	200	L	H	HD23	LEU	V	182
R	H	CG2	VAL	A	200	L	H	HA	ALA	V	178
R	H	CG2	VAL	A	200	L	H	HB3	ALA	V	178
R	H	CG2	VAL	A	200	L	H	CB	LEU	V	182
R	H	CG2	VAL	A	200	L	H	CG	LEU	V	182
R	H	CG2	VAL	A	200	L	H	CD1	LEU	V	182
R	H	CG2	VAL	A	200	L	H	CD2	LEU	V	182
R	H	CG2	VAL	A	200	L	H	HB2	LEU	V	182
R	H	CG2	VAL	A	200	L	H	HB3	LEU	V	182
R	H	CG2	VAL	A	200	L	H	HD12	LEU	V	182
R	H	CG2	VAL	A	200	L	H	HD21	LEU	V	182
R	H	CG2	VAL	A	200	L	H	HD22	LEU	V	182
R	H	CG2	VAL	A	200	L	H	HD23	LEU	V	182
R	H	CB	LEU	A	203	L	H	CA	GLY	V	174
R	H	CB	LEU	A	203	L	H	C	GLY	V	174
R	H	CB	LEU	A	203	L	H	HA2	GLY	V	174
R	H	CB	LEU	A	203	L	H	HA3	GLY	V	174
R	H	O	LEU	A	203	L	H	HG13	VAL	V	171
R	H	CG	LEU	A	203	L	H	CA	GLY	V	174
R	H	CG	LEU	A	203	L	H	HA2	GLY	V	174
R	H	CG	LEU	A	203	L	H	HA3	GLY	V	174
R	H	CG	LEU	A	203	L	H	HD23	LEU	V	262
R	H	CG	LEU	A	203	L	H	CE2	PHE	V	266
R	H	CG	LEU	A	203	L	H	CZ	PHE	V	266
R	H	CG	LEU	A	203	L	H	HE2	PHE	V	266
R	H	CG	LEU	A	203	L	H	HZ	PHE	V	266
R	H	CD1	LEU	A	203	L	H	CA	GLY	V	174
R	H	CD1	LEU	A	203	L	H	C	GLY	V	174
R	H	CD1	LEU	A	203	L	H	O	GLY	V	174
R	H	CD1	LEU	A	203	L	H	HA2	GLY	V	174
R	H	CD1	LEU	A	203	L	H	HA3	GLY	V	174
R	H	CD1	LEU	A	203	L	H	CD2	LEU	V	262
R	H	CD1	LEU	A	203	L	H	HD12	LEU	V	262
R	H	CD1	LEU	A	203	L	H	HD21	LEU	V	262
R	H	CD1	LEU	A	203	L	H	HD22	LEU	V	262
R	H	CD1	LEU	A	203	L	H	HD23	LEU	V	262
R	H	CD1	LEU	A	203	L	H	HE2	PHE	V	266
R	H	CD2	LEU	A	203	L	H	O	ALA	V	170
R	H	CD2	LEU	A	203	L	H	HA	VAL	V	171
R	H	CD2	LEU	A	203	L	H	CA	GLY	V	174
R	H	CD2	LEU	A	203	L	H	HA2	GLY	V	174
R	H	CD2	LEU	A	203	L	H	HA3	GLY	V	174
R	H	CD2	LEU	A	203	L	H	HD23	LEU	V	262
R	H	CD2	LEU	A	203	L	H	CE1	PHE	V	266
R	H	CD2	LEU	A	203	L	H	CE2	PHE	V	266
R	H	CD2	LEU	A	203	L	H	CZ	PHE	V	266
R	H	CD2	LEU	A	203	L	H	HE2	PHE	V	266
R	H	CD2	LEU	A	203	L	H	HZ	PHE	V	266
R	H	CG2	THR	A	204	L	H	CB	ALA	V	178
R	H	CG2	THR	A	204	L	H	HB1	ALA	V	178
R	H	CG2	THR	A	204	L	H	HB2	ALA	V	178
R	H	CG2	THR	A	204	L	H	HB3	ALA	V	178
R	H	CG	TRP	A	216	L	H	HD22	LEU	V	179
R	H	CG	TRP	A	216	L	H	HD23	LEU	V	179
R	H	CD1	TRP	A	216	L	H	HD23	LEU	V	179
R	H	CD2	TRP	A	216	L	H	CD2	LEU	V	179
R	H	CD2	TRP	A	216	L	H	HD21	LEU	V	179
R	H	CD2	TRP	A	216	L	H	HD23	LEU	V	179
R	H	CE2	TRP	A	216	L	H	HD23	LEU	V	179
R	H	CE3	TRP	A	216	L	H	CD2	LEU	V	179
R	H	CE3	TRP	A	216	L	H	HD21	LEU	V	179
R	H	CE3	TRP	A	216	L	H	HD23	LEU	V	179
R	H	NE1	TRP	A	216	L	H	HD23	LEU	V	179
R	H	CH2	TRP	A	216	L	H	HD23	LEU	V	179
R	H	CZ2	TRP	A	216	L	H	HD23	LEU	V	179
R	H	CZ3	TRP	A	216	L	H	HD23	LEU	V	179
R	H	C	LEU	A	219	L	H	HG12	VAL	V	186
R	H	CB	LEU	A	219	L	H	HG12	VAL	V	186
R	H	O	LEU	A	219	L	H	HG12	VAL	V	186
R	H	O	LEU	A	219	L	H	HG22	VAL	V	186
R	H	CG1	VAL	A	220	L	H	HD21	LEU	V	182
R	H	CG1	VAL	A	220	L	H	HD22	LEU	V	182
R	H	CG2	VAL	A	220	L	H	HD21	LEU	V	182
R	H	CA	ALA	A	223	L	H	HG22	VAL	V	186
R	H	CA	ALA	A	223	L	H	HG23	VAL	V	186
R	H	CB	ALA	A	223	L	H	HD13	LEU	V	182
R	H	CB	ALA	A	223	L	H	CG1	VAL	V	186
R	H	CB	ALA	A	223	L	H	CG2	VAL	V	186
R	H	CB	ALA	A	223	L	H	HG12	VAL	V	186
R	H	CB	ALA	A	223	L	H	HG13	VAL	V	186
R	H	CB	ALA	A	223	L	H	HG21	VAL	V	186
R	H	CB	ALA	A	223	L	H	HG22	VAL	V	186
R	H	CB	ALA	A	223	L	H	HG23	VAL	V	186
R	H	CE1	TYR	A	226	L	H	HD12	LEU	V	193
R	H	OH	TYR	A	226	L	H	CD1	LEU	V	193
R	H	OH	TYR	A	226	L	H	HD11	LEU	V	193
R	H	OH	TYR	A	226	L	H	HD12	LEU	V	193
R	H	OH	TYR	A	226	L	H	HD13	LEU	V	193
R	H	OH	TYR	A	226	L	H	HD22	LEU	V	193
R	H	CZ	TYR	A	226	L	H	CD1	LEU	V	193
R	H	CZ	TYR	A	226	L	H	HD12	LEU	V	193
R	H	CZ	TYR	A	226	L	H	HD13	LEU	V	193
R	H	CD1	PHE	A	227	L	H	HE1	PHE	V	185
R	H	CD2	PHE	A	227	L	H	HE1	PHE	V	185
R	H	CE1	PHE	A	227	L	H	CE1	PHE	V	185
R	H	CE1	PHE	A	227	L	H	CZ	PHE	V	185
R	H	CE1	PHE	A	227	L	H	HE1	PHE	V	185
R	H	CE1	PHE	A	227	L	H	HZ	PHE	V	185
R	H	CE2	PHE	A	227	L	H	CD1	PHE	V	185
R	H	CE2	PHE	A	227	L	H	CE1	PHE	V	185
R	H	CE2	PHE	A	227	L	H	HD1	PHE	V	185
R	H	CE2	PHE	A	227	L	H	HE1	PHE	V	185
R	H	CE2	PHE	A	227	L	H	HG23	VAL	V	186
R	H	CZ	PHE	A	227	L	H	CD1	PHE	V	185
R	H	CZ	PHE	A	227	L	H	CE1	PHE	V	185
R	H	CZ	PHE	A	227	L	H	CZ	PHE	V	185
R	H	CZ	PHE	A	227	L	H	HD1	PHE	V	185
R	H	CZ	PHE	A	227	L	H	HE1	PHE	V	185
R	H	CZ	PHE	A	227	L	H	HZ	PHE	V	185
R	H	CE	LYS	A	257	L	H	HE21	GLN	V	237
R	H	NZ	LYS	A	257	L	H	NE2	GLN	V	237
R	H	NZ	LYS	A	257	L	H	HE21	GLN	V	237
R	H	NZ	LYS	A	257	L	H	HE22	GLN	V	237
R	H	CD2	TRP	A	258	L	H	HH21	ARG	V	200
R	H	CE2	TRP	A	258	L	H	HG2	GLN	V	237
R	H	CE3	TRP	A	258	L	H	NH2	ARG	V	200
R	H	CE3	TRP	A	258	L	H	CZ	ARG	V	200
R	H	CE3	TRP	A	258	L	H	HH21	ARG	V	200
R	H	CE3	TRP	A	258	L	H	HH22	ARG	V	200
R	H	CE3	TRP	A	258	L	H	HG21	THR	V	240
R	H	NE1	TRP	A	258	L	H	HG2	GLN	V	237
R	H	NE1	TRP	A	258	L	H	HE21	GLN	V	237
R	H	CH2	TRP	A	258	L	H	NH2	ARG	V	200
R	H	CH2	TRP	A	258	L	H	HH21	ARG	V	200
R	H	CH2	TRP	A	258	L	H	HA	GLN	V	237
R	H	CH2	TRP	A	258	L	H	CB	THR	V	240
R	H	CH2	TRP	A	258	L	H	CG2	THR	V	240
R	H	CH2	TRP	A	258	L	H	OG1	THR	V	240
R	H	CH2	TRP	A	258	L	H	HB	THR	V	240
R	H	CH2	TRP	A	258	L	H	HG1	THR	V	240
R	H	CH2	TRP	A	258	L	H	HG21	THR	V	240
R	H	CH2	TRP	A	258	L	H	HG22	THR	V	240
R	H	CH2	TRP	A	258	L	H	HG23	THR	V	240
R	H	CZ2	TRP	A	258	L	H	HG2	ARG	V	236
R	H	CZ2	TRP	A	258	L	H	HA	GLN	V	237
R	H	CZ2	TRP	A	258	L	H	HG2	GLN	V	237
R	H	CZ2	TRP	A	258	L	H	CB	THR	V	240
R	H	CZ2	TRP	A	258	L	H	CG2	THR	V	240
R	H	CZ2	TRP	A	258	L	H	OG1	THR	V	240
R	H	CZ2	TRP	A	258	L	H	HB	THR	V	240
R	H	CZ2	TRP	A	258	L	H	HG1	THR	V	240
R	H	CZ2	TRP	A	258	L	H	HG21	THR	V	240
R	H	CZ3	TRP	A	258	L	H	NH2	ARG	V	200
R	H	CZ3	TRP	A	258	L	H	CZ	ARG	V	200
R	H	CZ3	TRP	A	258	L	H	HE	ARG	V	200
R	H	CZ3	TRP	A	258	L	H	HH21	ARG	V	200
R	H	CZ3	TRP	A	258	L	H	HH22	ARG	V	200
R	H	CZ3	TRP	A	258	L	H	CB	THR	V	240
R	H	CZ3	TRP	A	258	L	H	CG2	THR	V	240
R	H	CZ3	TRP	A	258	L	H	OG1	THR	V	240
R	H	CZ3	TRP	A	258	L	H	HB	THR	V	240
R	H	CZ3	TRP	A	258	L	H	HG1	THR	V	240
R	H	CZ3	TRP	A	258	L	H	HG21	THR	V	240
R	H	CZ3	TRP	A	258	L	H	HG22	THR	V	240
R	H	CZ3	TRP	A	258	L	H	HG23	THR	V	240
R	H	CG2	ILE	A	261	L	H	HH22	ARG	V	200
R	H	CA	CYS	A	262	L	H	HH12	ARG	V	200
R	H	CB	CYS	A	262	L	H	HH12	ARG	V	200
R	H	SG	CYS	A	262	L	H	NH1	ARG	V	200
R	H	SG	CYS	A	262	L	H	CZ	ARG	V	200
R	H	SG	CYS	A	262	L	H	HH11	ARG	V	200
R	H	SG	CYS	A	262	L	H	HH12	ARG	V	200
R	H	SG	CYS	A	262	L	H	HH22	ARG	V	200
R	H	CB	TRP	A	265	L	H	HD22	LEU	V	193
R	H	O	TRP	A	265	L	H	HD13	LEU	V	193
R	H	O	TRP	A	265	L	H	HD23	LEU	V	193
R	H	CB	PHE	A	269	L	H	HD13	LEU	V	193
R	H	CG	PHE	A	269	L	H	HD13	LEU	V	193
R	H	CD2	PHE	A	269	L	H	CD1	LEU	V	193
R	H	CD2	PHE	A	269	L	H	HD11	LEU	V	193
R	H	CD2	PHE	A	269	L	H	HD13	LEU	V	193
R	H	CE2	PHE	A	269	L	H	HA	CYS	V	190
R	H	CE2	PHE	A	269	L	H	HD11	LEU	V	193
R	H	CZ	PHE	A	269	L	H	HG3	LYS	V	194
R	H	CZ	PHE	A	269	L	H	HE3	LYS	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