IID

A6NJZ3_P47881.1 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	GLU	A	20	L	H	VAL	V	32
R	H	GLU	A	20	L	H	LEU	V	33
R	H	GLU	A	20	L	H	PHE	V	36
R	H	LEU	A	21	L	H	PHE	V	36
R	H	VAL	A	213	L	H	LEU	V	229
R	H	VAL	A	213	L	H	ARG	V	237
R	H	TYR	A	216	L	H	LEU	V	229
R	H	THR	A	217	L	H	LEU	V	229
R	H	LEU	A	220	L	H	ALA	V	226
R	H	LEU	A	220	L	H	LEU	V	229
R	H	LEU	A	220	L	H	ARG	V	230
R	H	LEU	A	224	L	H	ARG	V	230
R	H	VAL	A	23	L	H	VAL	V	29
R	H	VAL	A	23	L	H	LEU	V	33
R	H	LYS	A	233	L	H	ILE	V	219
R	H	PHE	A	236	L	H	ILE	V	222
R	H	PHE	A	236	L	H	HIS	V	223
R	H	PHE	A	236	L	H	ALA	V	226
R	H	SER	A	237	L	H	ILE	V	222
R	H	VAL	A	24	L	H	ILE	V	284
R	H	VAL	A	24	L	H	MET	V	287
R	H	VAL	A	24	L	H	LEU	V	33
R	H	SER	A	240	L	H	VAL	V	218
R	H	SER	A	240	L	H	ILE	V	222
R	H	MET	A	243	L	H	ALA	V	225
R	H	MET	A	243	L	H	LEU	V	229
R	H	ILE	A	244	L	H	LEU	V	248
R	H	SER	A	247	L	H	PHE	V	241
R	H	VAL	A	258	L	H	LYS	V	238
R	H	LEU	A	268	L	-	ARG	V	296
R	H	PHE	A	27	L	-	LEU	V	21
R	H	PHE	A	27	L	H	LEU	V	33
R	H	GLY	A	271	L	-	ARG	V	296
R	H	VAL	A	272	L	-	ARG	V	296
R	H	LEU	A	275	L	H	THR	V	249
R	H	LEU	A	275	L	-	ARG	V	296
R	H	VAL	A	279	L	H	ILE	V	253
R	H	PHE	A	28	L	H	PHE	V	280
R	H	PHE	A	28	L	H	ILE	V	284
R	H	PHE	A	28	L	H	LEU	V	288
R	H	MET	A	282	L	H	GLY	V	256
R	H	LEU	A	283	L	H	ALA	V	252
R	H	LEU	A	283	L	H	ILE	V	253
R	H	LEU	A	283	L	H	GLY	V	256
R	H	PHE	A	286	L	H	GLY	V	256
R	H	PHE	A	286	L	H	PHE	V	260
R	-	LEU	A	290	L	H	ILE	V	259
R	-	LEU	A	290	L	-	MET	V	263
R	-	ARG	A	291	L	H	MET	V	214
R	-	ARG	A	291	L	H	VAL	V	218
R	H	ARG	A	300	L	H	PHE	V	203
R	H	ILE	A	31	L	H	ALA	V	276
R	H	ILE	A	31	L	H	ILE	V	279
R	H	THR	A	32	L	H	PHE	V	280
R	H	LEU	A	35	L	H	PHE	V	260

- 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

A6NJZ3_P47881.1 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	CA	GLU	A	20	L	H	HD12	LEU	V	33
R	H	C	GLU	A	20	L	H	CD1	LEU	V	33
R	H	C	GLU	A	20	L	H	HD11	LEU	V	33
R	H	C	GLU	A	20	L	H	HD12	LEU	V	33
R	H	CB	GLU	A	20	L	H	CG1	VAL	V	32
R	H	CB	GLU	A	20	L	H	HG11	VAL	V	32
R	H	CB	GLU	A	20	L	H	HG12	VAL	V	32
R	H	CB	GLU	A	20	L	H	HA	LEU	V	33
R	H	O	GLU	A	20	L	H	CD1	LEU	V	33
R	H	O	GLU	A	20	L	H	HA	LEU	V	33
R	H	O	GLU	A	20	L	H	HB2	LEU	V	33
R	H	O	GLU	A	20	L	H	HD11	LEU	V	33
R	H	O	GLU	A	20	L	H	HD12	LEU	V	33
R	H	O	GLU	A	20	L	H	HD13	LEU	V	33
R	H	CG	GLU	A	20	L	H	CB	VAL	V	32
R	H	CG	GLU	A	20	L	H	CG1	VAL	V	32
R	H	CG	GLU	A	20	L	H	HB	VAL	V	32
R	H	CG	GLU	A	20	L	H	HG11	VAL	V	32
R	H	CG	GLU	A	20	L	H	HG12	VAL	V	32
R	H	CG	GLU	A	20	L	H	HG13	VAL	V	32
R	H	CD	GLU	A	20	L	H	CB	VAL	V	32
R	H	CD	GLU	A	20	L	H	O	VAL	V	32
R	H	CD	GLU	A	20	L	H	CG1	VAL	V	32
R	H	CD	GLU	A	20	L	H	HB	VAL	V	32
R	H	CD	GLU	A	20	L	H	HG11	VAL	V	32
R	H	CD	GLU	A	20	L	H	HG12	VAL	V	32
R	H	CD	GLU	A	20	L	H	HG13	VAL	V	32
R	H	CD	GLU	A	20	L	H	HB2	PHE	V	36
R	H	OE1	GLU	A	20	L	H	CB	VAL	V	32
R	H	OE1	GLU	A	20	L	H	CG1	VAL	V	32
R	H	OE1	GLU	A	20	L	H	CG2	VAL	V	32
R	H	OE1	GLU	A	20	L	H	HB	VAL	V	32
R	H	OE1	GLU	A	20	L	H	HG11	VAL	V	32
R	H	OE1	GLU	A	20	L	H	HG12	VAL	V	32
R	H	OE1	GLU	A	20	L	H	HG13	VAL	V	32
R	H	OE1	GLU	A	20	L	H	HG22	VAL	V	32
R	H	OE1	GLU	A	20	L	H	HG23	VAL	V	32
R	H	OE2	GLU	A	20	L	H	O	VAL	V	32
R	H	OE2	GLU	A	20	L	H	CG1	VAL	V	32
R	H	OE2	GLU	A	20	L	H	HG11	VAL	V	32
R	H	OE2	GLU	A	20	L	H	HG12	VAL	V	32
R	H	OE2	GLU	A	20	L	H	HG13	VAL	V	32
R	H	OE2	GLU	A	20	L	H	CB	PHE	V	36
R	H	OE2	GLU	A	20	L	H	CG	PHE	V	36
R	H	OE2	GLU	A	20	L	H	HB2	PHE	V	36
R	H	OE2	GLU	A	20	L	H	HB3	PHE	V	36
R	H	OE2	GLU	A	20	L	H	HD2	PHE	V	36
R	H	CB	LEU	A	21	L	H	HE1	PHE	V	36
R	H	CG	LEU	A	21	L	H	HE1	PHE	V	36
R	H	CD1	LEU	A	21	L	H	CE1	PHE	V	36
R	H	CD1	LEU	A	21	L	H	HE1	PHE	V	36
R	H	N	VAL	A	23	L	H	HD12	LEU	V	33
R	H	CA	VAL	A	23	L	H	HD12	LEU	V	33
R	H	CA	VAL	A	23	L	H	HD22	LEU	V	33
R	H	C	VAL	A	23	L	H	CD1	LEU	V	33
R	H	C	VAL	A	23	L	H	CD2	LEU	V	33
R	H	C	VAL	A	23	L	H	HD12	LEU	V	33
R	H	C	VAL	A	23	L	H	HD13	LEU	V	33
R	H	C	VAL	A	23	L	H	HD22	LEU	V	33
R	H	C	VAL	A	23	L	H	HD23	LEU	V	33
R	H	CB	VAL	A	23	L	H	HG11	VAL	V	29
R	H	CB	VAL	A	23	L	H	HB2	LEU	V	33
R	H	CB	VAL	A	23	L	H	HD12	LEU	V	33
R	H	CB	VAL	A	23	L	H	HD22	LEU	V	33
R	H	O	VAL	A	23	L	H	HD22	LEU	V	33
R	H	O	VAL	A	23	L	H	HD23	LEU	V	33
R	H	CG1	VAL	A	23	L	H	CG1	VAL	V	29
R	H	CG1	VAL	A	23	L	H	HG11	VAL	V	29
R	H	CG1	VAL	A	23	L	H	HG12	VAL	V	29
R	H	CG1	VAL	A	23	L	H	CD2	LEU	V	33
R	H	CG1	VAL	A	23	L	H	HB2	LEU	V	33
R	H	CG1	VAL	A	23	L	H	HD12	LEU	V	33
R	H	CG1	VAL	A	23	L	H	HD21	LEU	V	33
R	H	CG1	VAL	A	23	L	H	HD22	LEU	V	33
R	H	CG1	VAL	A	23	L	H	HD23	LEU	V	33
R	H	CG2	VAL	A	23	L	H	CG1	VAL	V	29
R	H	CG2	VAL	A	23	L	H	HG11	VAL	V	29
R	H	CG2	VAL	A	23	L	H	HG12	VAL	V	29
R	H	CG2	VAL	A	23	L	H	HG13	VAL	V	29
R	H	N	VAL	A	24	L	H	CG	LEU	V	33
R	H	N	VAL	A	24	L	H	CD1	LEU	V	33
R	H	N	VAL	A	24	L	H	CD2	LEU	V	33
R	H	N	VAL	A	24	L	H	HD11	LEU	V	33
R	H	N	VAL	A	24	L	H	HD12	LEU	V	33
R	H	N	VAL	A	24	L	H	HD13	LEU	V	33
R	H	N	VAL	A	24	L	H	HD22	LEU	V	33
R	H	N	VAL	A	24	L	H	HD23	LEU	V	33
R	H	CA	VAL	A	24	L	H	CD1	LEU	V	33
R	H	CA	VAL	A	24	L	H	CD2	LEU	V	33
R	H	CA	VAL	A	24	L	H	HD11	LEU	V	33
R	H	CA	VAL	A	24	L	H	HD12	LEU	V	33
R	H	CA	VAL	A	24	L	H	HD13	LEU	V	33
R	H	CA	VAL	A	24	L	H	HD22	LEU	V	33
R	H	CA	VAL	A	24	L	H	HD23	LEU	V	33
R	H	C	VAL	A	24	L	H	HD13	LEU	V	33
R	H	CB	VAL	A	24	L	H	CG	LEU	V	33
R	H	CB	VAL	A	24	L	H	CD1	LEU	V	33
R	H	CB	VAL	A	24	L	H	HG	LEU	V	33
R	H	CB	VAL	A	24	L	H	HD11	LEU	V	33
R	H	CB	VAL	A	24	L	H	HD12	LEU	V	33
R	H	CB	VAL	A	24	L	H	HD13	LEU	V	33
R	H	CB	VAL	A	24	L	H	HD23	LEU	V	33
R	H	CG1	VAL	A	24	L	H	HD13	LEU	V	33
R	H	CG1	VAL	A	24	L	H	HD11	ILE	V	284
R	H	CG1	VAL	A	24	L	H	HE1	MET	V	287
R	H	CG2	VAL	A	24	L	H	CB	LEU	V	33
R	H	CG2	VAL	A	24	L	H	CG	LEU	V	33
R	H	CG2	VAL	A	24	L	H	CD1	LEU	V	33
R	H	CG2	VAL	A	24	L	H	CD2	LEU	V	33
R	H	CG2	VAL	A	24	L	H	HA	LEU	V	33
R	H	CG2	VAL	A	24	L	H	HG	LEU	V	33
R	H	CG2	VAL	A	24	L	H	HD11	LEU	V	33
R	H	CG2	VAL	A	24	L	H	HD12	LEU	V	33
R	H	CG2	VAL	A	24	L	H	HD13	LEU	V	33
R	H	CG2	VAL	A	24	L	H	HD22	LEU	V	33
R	H	CG2	VAL	A	24	L	H	HD23	LEU	V	33
R	H	CD2	PHE	A	27	L	H	HD22	LEU	V	33
R	H	CD2	PHE	A	27	L	H	HD23	LEU	V	33
R	H	CZ	PHE	A	27	L	-	HD11	LEU	V	21
R	H	CD2	PHE	A	28	L	H	HD2	PHE	V	280
R	H	CD2	PHE	A	28	L	H	HE2	PHE	V	280
R	H	CD2	PHE	A	28	L	H	CG2	ILE	V	284
R	H	CD2	PHE	A	28	L	H	HG13	ILE	V	284
R	H	CD2	PHE	A	28	L	H	HG22	ILE	V	284
R	H	CD2	PHE	A	28	L	H	HG23	ILE	V	284
R	H	CD2	PHE	A	28	L	H	HD13	ILE	V	284
R	H	CE2	PHE	A	28	L	H	CE2	PHE	V	280
R	H	CE2	PHE	A	28	L	H	HE2	PHE	V	280
R	H	CE2	PHE	A	28	L	H	CG2	ILE	V	284
R	H	CE2	PHE	A	28	L	H	HG22	ILE	V	284
R	H	CE2	PHE	A	28	L	H	HG23	ILE	V	284
R	H	CE2	PHE	A	28	L	H	HD13	LEU	V	288
R	H	CZ	PHE	A	28	L	H	HE2	PHE	V	280
R	H	CZ	PHE	A	28	L	H	HD13	LEU	V	288
R	H	CB	ILE	A	31	L	H	HB1	ALA	V	276
R	H	CG1	ILE	A	31	L	H	CB	ALA	V	276
R	H	CG1	ILE	A	31	L	H	HB1	ALA	V	276
R	H	CG1	ILE	A	31	L	H	HB2	ALA	V	276
R	H	CG2	ILE	A	31	L	H	HB1	ALA	V	276
R	H	CD1	ILE	A	31	L	H	CA	ALA	V	276
R	H	CD1	ILE	A	31	L	H	CB	ALA	V	276
R	H	CD1	ILE	A	31	L	H	O	ALA	V	276
R	H	CD1	ILE	A	31	L	H	HA	ALA	V	276
R	H	CD1	ILE	A	31	L	H	HB1	ALA	V	276
R	H	CD1	ILE	A	31	L	H	HB2	ALA	V	276
R	H	CD1	ILE	A	31	L	H	HD11	ILE	V	279
R	H	CG2	THR	A	32	L	H	HE2	PHE	V	280
R	H	CD2	LEU	A	35	L	H	CE2	PHE	V	260
R	H	CD2	LEU	A	35	L	H	CZ	PHE	V	260
R	H	CD2	LEU	A	35	L	H	HE2	PHE	V	260
R	H	CD2	LEU	A	35	L	H	HZ	PHE	V	260
R	H	CA	VAL	A	213	L	H	HD23	LEU	V	229
R	H	CB	VAL	A	213	L	H	HD23	LEU	V	229
R	H	O	VAL	A	213	L	H	HD23	LEU	V	229
R	H	CG1	VAL	A	213	L	H	HD23	LEU	V	229
R	H	CG2	VAL	A	213	L	H	HD23	LEU	V	229
R	H	CG2	VAL	A	213	L	H	NH2	ARG	V	237
R	H	CG2	VAL	A	213	L	H	HH21	ARG	V	237
R	H	CG2	VAL	A	213	L	H	HH22	ARG	V	237
R	H	CA	TYR	A	216	L	H	HD12	LEU	V	229
R	H	C	TYR	A	216	L	H	HD12	LEU	V	229
R	H	CB	TYR	A	216	L	H	CD1	LEU	V	229
R	H	CB	TYR	A	216	L	H	HD11	LEU	V	229
R	H	CB	TYR	A	216	L	H	HD12	LEU	V	229
R	H	CB	TYR	A	216	L	H	HD13	LEU	V	229
R	H	O	TYR	A	216	L	H	HD12	LEU	V	229
R	H	CG	TYR	A	216	L	H	HD13	LEU	V	229
R	H	N	THR	A	217	L	H	HD12	LEU	V	229
R	H	OG1	THR	A	217	L	H	HB2	LEU	V	229
R	H	C	LEU	A	220	L	H	HH21	ARG	V	230
R	H	CB	LEU	A	220	L	H	HH21	ARG	V	230
R	H	O	LEU	A	220	L	H	HH21	ARG	V	230
R	H	CG	LEU	A	220	L	H	HB1	ALA	V	226
R	H	CG	LEU	A	220	L	H	NE	ARG	V	230
R	H	CG	LEU	A	220	L	H	NH2	ARG	V	230
R	H	CG	LEU	A	220	L	H	CZ	ARG	V	230
R	H	CG	LEU	A	220	L	H	HE	ARG	V	230
R	H	CG	LEU	A	220	L	H	HH21	ARG	V	230
R	H	CG	LEU	A	220	L	H	HH22	ARG	V	230
R	H	CD1	LEU	A	220	L	H	CB	ALA	V	226
R	H	CD1	LEU	A	220	L	H	HB1	ALA	V	226
R	H	CD1	LEU	A	220	L	H	HB2	ALA	V	226
R	H	CD1	LEU	A	220	L	H	HB3	ALA	V	226
R	H	CD1	LEU	A	220	L	H	NH2	ARG	V	230
R	H	CD1	LEU	A	220	L	H	HE	ARG	V	230
R	H	CD1	LEU	A	220	L	H	HH21	ARG	V	230
R	H	CD1	LEU	A	220	L	H	HH22	ARG	V	230
R	H	CD2	LEU	A	220	L	H	CA	ALA	V	226
R	H	CD2	LEU	A	220	L	H	C	ALA	V	226
R	H	CD2	LEU	A	220	L	H	CB	ALA	V	226
R	H	CD2	LEU	A	220	L	H	O	ALA	V	226
R	H	CD2	LEU	A	220	L	H	HA	ALA	V	226
R	H	CD2	LEU	A	220	L	H	HB1	ALA	V	226
R	H	CD2	LEU	A	220	L	H	HB3	LEU	V	229
R	H	CD2	LEU	A	220	L	H	CG	ARG	V	230
R	H	CD2	LEU	A	220	L	H	CD	ARG	V	230
R	H	CD2	LEU	A	220	L	H	NE	ARG	V	230
R	H	CD2	LEU	A	220	L	H	NH2	ARG	V	230
R	H	CD2	LEU	A	220	L	H	CZ	ARG	V	230
R	H	CD2	LEU	A	220	L	H	HG2	ARG	V	230
R	H	CD2	LEU	A	220	L	H	HG3	ARG	V	230
R	H	CD2	LEU	A	220	L	H	HE	ARG	V	230
R	H	CD2	LEU	A	220	L	H	HH21	ARG	V	230
R	H	CB	LEU	A	224	L	H	HH22	ARG	V	230
R	H	CG	LEU	A	224	L	H	NH2	ARG	V	230
R	H	CG	LEU	A	224	L	H	HH21	ARG	V	230
R	H	CG	LEU	A	224	L	H	HH22	ARG	V	230
R	H	CD1	LEU	A	224	L	H	NE	ARG	V	230
R	H	CD1	LEU	A	224	L	H	NH1	ARG	V	230
R	H	CD1	LEU	A	224	L	H	NH2	ARG	V	230
R	H	CD1	LEU	A	224	L	H	CZ	ARG	V	230
R	H	CD1	LEU	A	224	L	H	HH12	ARG	V	230
R	H	CD1	LEU	A	224	L	H	HH21	ARG	V	230
R	H	CD1	LEU	A	224	L	H	HH22	ARG	V	230
R	H	CD2	LEU	A	224	L	H	NH2	ARG	V	230
R	H	CD2	LEU	A	224	L	H	HH12	ARG	V	230
R	H	CD2	LEU	A	224	L	H	HH21	ARG	V	230
R	H	CD2	LEU	A	224	L	H	HH22	ARG	V	230
R	H	CG	LYS	A	233	L	H	HG13	ILE	V	219
R	H	CD	LYS	A	233	L	H	HD11	ILE	V	219
R	H	CD	LYS	A	233	L	H	HD12	ILE	V	219
R	H	CE	LYS	A	233	L	H	CG1	ILE	V	219
R	H	CE	LYS	A	233	L	H	CD1	ILE	V	219
R	H	CE	LYS	A	233	L	H	HG13	ILE	V	219
R	H	CE	LYS	A	233	L	H	HD11	ILE	V	219
R	H	CE	LYS	A	233	L	H	HD12	ILE	V	219
R	H	CE	LYS	A	233	L	H	HD13	ILE	V	219
R	H	NZ	LYS	A	233	L	H	CD1	ILE	V	219
R	H	NZ	LYS	A	233	L	H	HD11	ILE	V	219
R	H	NZ	LYS	A	233	L	H	HD12	ILE	V	219
R	H	NZ	LYS	A	233	L	H	HD13	ILE	V	219
R	H	N	PHE	A	236	L	H	HG23	ILE	V	222
R	H	CA	PHE	A	236	L	H	CG2	ILE	V	222
R	H	CA	PHE	A	236	L	H	CD1	ILE	V	222
R	H	CA	PHE	A	236	L	H	HG22	ILE	V	222
R	H	CA	PHE	A	236	L	H	HG23	ILE	V	222
R	H	CA	PHE	A	236	L	H	HD12	ILE	V	222
R	H	C	PHE	A	236	L	H	CG1	ILE	V	222
R	H	C	PHE	A	236	L	H	CG2	ILE	V	222
R	H	C	PHE	A	236	L	H	CD1	ILE	V	222
R	H	C	PHE	A	236	L	H	HG12	ILE	V	222
R	H	C	PHE	A	236	L	H	HG22	ILE	V	222
R	H	C	PHE	A	236	L	H	HG23	ILE	V	222
R	H	C	PHE	A	236	L	H	HD11	ILE	V	222
R	H	C	PHE	A	236	L	H	HD12	ILE	V	222
R	H	C	PHE	A	236	L	H	HD13	ILE	V	222
R	H	CB	PHE	A	236	L	H	CB	ILE	V	222
R	H	CB	PHE	A	236	L	H	CG2	ILE	V	222
R	H	CB	PHE	A	236	L	H	CD1	ILE	V	222
R	H	CB	PHE	A	236	L	H	HB	ILE	V	222
R	H	CB	PHE	A	236	L	H	HG21	ILE	V	222
R	H	CB	PHE	A	236	L	H	HG22	ILE	V	222
R	H	CB	PHE	A	236	L	H	HG23	ILE	V	222
R	H	CB	PHE	A	236	L	H	HD12	ILE	V	222
R	H	O	PHE	A	236	L	H	CG1	ILE	V	222
R	H	O	PHE	A	236	L	H	CG2	ILE	V	222
R	H	O	PHE	A	236	L	H	CD1	ILE	V	222
R	H	O	PHE	A	236	L	H	HG12	ILE	V	222
R	H	O	PHE	A	236	L	H	HG22	ILE	V	222
R	H	O	PHE	A	236	L	H	HG23	ILE	V	222
R	H	O	PHE	A	236	L	H	HD11	ILE	V	222
R	H	O	PHE	A	236	L	H	HD12	ILE	V	222
R	H	O	PHE	A	236	L	H	HD13	ILE	V	222
R	H	CG	PHE	A	236	L	H	CG2	ILE	V	222
R	H	CG	PHE	A	236	L	H	HG21	ILE	V	222
R	H	CG	PHE	A	236	L	H	HG22	ILE	V	222
R	H	CG	PHE	A	236	L	H	HG23	ILE	V	222
R	H	CD1	PHE	A	236	L	H	CG2	ILE	V	222
R	H	CD1	PHE	A	236	L	H	HG21	ILE	V	222
R	H	CD1	PHE	A	236	L	H	HG22	ILE	V	222
R	H	CD1	PHE	A	236	L	H	HG23	ILE	V	222
R	H	CD1	PHE	A	236	L	H	HB3	ALA	V	226
R	H	CD2	PHE	A	236	L	H	CG2	ILE	V	222
R	H	CD2	PHE	A	236	L	H	HG21	ILE	V	222
R	H	CD2	PHE	A	236	L	H	HG23	ILE	V	222
R	H	CE1	PHE	A	236	L	H	CG2	ILE	V	222
R	H	CE1	PHE	A	236	L	H	HG21	ILE	V	222
R	H	CE1	PHE	A	236	L	H	HG22	ILE	V	222
R	H	CE1	PHE	A	236	L	H	HG23	ILE	V	222
R	H	CE1	PHE	A	236	L	H	CB	ALA	V	226
R	H	CE1	PHE	A	236	L	H	HB1	ALA	V	226
R	H	CE1	PHE	A	236	L	H	HB2	ALA	V	226
R	H	CE1	PHE	A	236	L	H	HB3	ALA	V	226
R	H	CE2	PHE	A	236	L	H	HG21	ILE	V	222
R	H	CE2	PHE	A	236	L	H	HE1	HIS	V	223
R	H	CZ	PHE	A	236	L	H	HG21	ILE	V	222
R	H	CZ	PHE	A	236	L	H	HB3	ALA	V	226
R	H	N	SER	A	237	L	H	CD1	ILE	V	222
R	H	N	SER	A	237	L	H	HG23	ILE	V	222
R	H	N	SER	A	237	L	H	HD11	ILE	V	222
R	H	N	SER	A	237	L	H	HD12	ILE	V	222
R	H	N	SER	A	237	L	H	HD13	ILE	V	222
R	H	CA	SER	A	237	L	H	CD1	ILE	V	222
R	H	CA	SER	A	237	L	H	HD11	ILE	V	222
R	H	CA	SER	A	237	L	H	HD12	ILE	V	222
R	H	CA	SER	A	237	L	H	HD13	ILE	V	222
R	H	C	SER	A	237	L	H	HD11	ILE	V	222
R	H	C	SER	A	237	L	H	HD12	ILE	V	222
R	H	CB	SER	A	237	L	H	HD11	ILE	V	222
R	H	CB	SER	A	237	L	H	HD12	ILE	V	222
R	H	O	SER	A	237	L	H	HD11	ILE	V	222
R	H	N	SER	A	240	L	H	HG12	ILE	V	222
R	H	N	SER	A	240	L	H	HD11	ILE	V	222
R	H	CA	SER	A	240	L	H	CG1	ILE	V	222
R	H	CA	SER	A	240	L	H	HG12	ILE	V	222
R	H	CA	SER	A	240	L	H	HG13	ILE	V	222
R	H	CA	SER	A	240	L	H	HD11	ILE	V	222
R	H	CB	SER	A	240	L	H	CG1	VAL	V	218
R	H	CB	SER	A	240	L	H	HG11	VAL	V	218
R	H	CB	SER	A	240	L	H	HG12	VAL	V	218
R	H	CB	SER	A	240	L	H	CG1	ILE	V	222
R	H	CB	SER	A	240	L	H	CD1	ILE	V	222
R	H	CB	SER	A	240	L	H	HG12	ILE	V	222
R	H	CB	SER	A	240	L	H	HG13	ILE	V	222
R	H	CB	SER	A	240	L	H	HD11	ILE	V	222
R	H	CB	SER	A	240	L	H	HD12	ILE	V	222
R	H	CB	SER	A	240	L	H	HD13	ILE	V	222
R	H	OG	SER	A	240	L	H	CG1	VAL	V	218
R	H	OG	SER	A	240	L	H	HG11	VAL	V	218
R	H	OG	SER	A	240	L	H	HG12	VAL	V	218
R	H	OG	SER	A	240	L	H	HG13	VAL	V	218
R	H	OG	SER	A	240	L	H	CG1	ILE	V	222
R	H	OG	SER	A	240	L	H	CD1	ILE	V	222
R	H	OG	SER	A	240	L	H	HG12	ILE	V	222
R	H	OG	SER	A	240	L	H	HG13	ILE	V	222
R	H	OG	SER	A	240	L	H	HD11	ILE	V	222
R	H	CB	MET	A	243	L	H	HB1	ALA	V	225
R	H	CG	MET	A	243	L	H	HB1	ALA	V	225
R	H	SD	MET	A	243	L	H	HD13	LEU	V	229
R	H	CE	MET	A	243	L	H	HB1	ALA	V	225
R	H	CE	MET	A	243	L	H	HD13	LEU	V	229
R	H	CE	MET	A	243	L	H	HD22	LEU	V	229
R	H	CA	ILE	A	244	L	H	HD13	LEU	V	248
R	H	CB	ILE	A	244	L	H	HD13	LEU	V	248
R	H	CG1	ILE	A	244	L	H	HD13	LEU	V	248
R	H	CG1	ILE	A	244	L	H	HD22	LEU	V	248
R	H	CG2	ILE	A	244	L	H	HB3	LEU	V	248
R	H	CG2	ILE	A	244	L	H	HD13	LEU	V	248
R	H	CG2	ILE	A	244	L	H	HD22	LEU	V	248
R	H	CD1	ILE	A	244	L	H	HD22	LEU	V	248
R	H	CA	SER	A	247	L	H	HE1	PHE	V	241
R	H	CB	SER	A	247	L	H	HD1	PHE	V	241
R	H	CB	SER	A	247	L	H	HE1	PHE	V	241
R	H	OG	SER	A	247	L	H	CE1	PHE	V	241
R	H	OG	SER	A	247	L	H	HD1	PHE	V	241
R	H	OG	SER	A	247	L	H	HE1	PHE	V	241
R	H	CG1	VAL	A	258	L	H	NZ	LYS	V	238
R	H	CG1	VAL	A	258	L	H	HZ1	LYS	V	238
R	H	CG1	VAL	A	258	L	H	HZ2	LYS	V	238
R	H	CD1	LEU	A	268	L	-	NE	ARG	V	296
R	H	CD1	LEU	A	268	L	-	HG2	ARG	V	296
R	H	CD1	LEU	A	268	L	-	HE	ARG	V	296
R	H	CD1	LEU	A	268	L	-	HH21	ARG	V	296
R	H	C	GLY	A	271	L	-	HH21	ARG	V	296
R	H	C	GLY	A	271	L	-	HH22	ARG	V	296
R	H	O	GLY	A	271	L	-	HH22	ARG	V	296
R	H	N	VAL	A	272	L	-	HH22	ARG	V	296
R	H	CA	VAL	A	272	L	-	HH22	ARG	V	296
R	H	CG2	VAL	A	272	L	-	NH2	ARG	V	296
R	H	CG2	VAL	A	272	L	-	HH12	ARG	V	296
R	H	CG2	VAL	A	272	L	-	HH22	ARG	V	296
R	H	CD1	LEU	A	275	L	H	CG2	THR	V	249
R	H	CD1	LEU	A	275	L	H	HG21	THR	V	249
R	H	CD1	LEU	A	275	L	H	HG23	THR	V	249
R	H	CD2	LEU	A	275	L	-	HH12	ARG	V	296
R	H	CG1	VAL	A	279	L	H	HG12	ILE	V	253
R	H	CG1	VAL	A	279	L	H	HG13	ILE	V	253
R	H	CG1	VAL	A	279	L	H	HD11	ILE	V	253
R	H	CE	MET	A	282	L	H	HA3	GLY	V	256
R	H	CB	LEU	A	283	L	H	HB1	ALA	V	252
R	H	CG	LEU	A	283	L	H	CB	ALA	V	252
R	H	CG	LEU	A	283	L	H	HB1	ALA	V	252
R	H	CG	LEU	A	283	L	H	HB2	ALA	V	252
R	H	CD1	LEU	A	283	L	H	C	ALA	V	252
R	H	CD1	LEU	A	283	L	H	CB	ALA	V	252
R	H	CD1	LEU	A	283	L	H	HB1	ALA	V	252
R	H	CD1	LEU	A	283	L	H	HB2	ALA	V	252
R	H	CD1	LEU	A	283	L	H	HB3	ALA	V	252
R	H	CD1	LEU	A	283	L	H	HG12	ILE	V	253
R	H	CD2	LEU	A	283	L	H	CA	ALA	V	252
R	H	CD2	LEU	A	283	L	H	C	ALA	V	252
R	H	CD2	LEU	A	283	L	H	CB	ALA	V	252
R	H	CD2	LEU	A	283	L	H	O	ALA	V	252
R	H	CD2	LEU	A	283	L	H	HB1	ALA	V	252
R	H	CD2	LEU	A	283	L	H	HB2	ALA	V	252
R	H	CD2	LEU	A	283	L	H	N	ILE	V	253
R	H	CD2	LEU	A	283	L	H	HA	ILE	V	253
R	H	CD2	LEU	A	283	L	H	HA3	GLY	V	256
R	H	CB	PHE	A	286	L	H	HA2	GLY	V	256
R	H	CG	PHE	A	286	L	H	HA2	GLY	V	256
R	H	CD1	PHE	A	286	L	H	O	GLY	V	256
R	H	CD1	PHE	A	286	L	H	HA2	GLY	V	256
R	H	CE1	PHE	A	286	L	H	O	GLY	V	256
R	H	CE1	PHE	A	286	L	H	CD2	PHE	V	260
R	H	CE1	PHE	A	286	L	H	HB2	PHE	V	260
R	H	CE1	PHE	A	286	L	H	HD2	PHE	V	260
R	H	CZ	PHE	A	286	L	H	CD2	PHE	V	260
R	H	CZ	PHE	A	286	L	H	HB2	PHE	V	260
R	H	CZ	PHE	A	286	L	H	HD2	PHE	V	260
R	-	CB	LEU	A	290	L	H	HG22	ILE	V	259
R	-	CB	LEU	A	290	L	H	HD13	ILE	V	259
R	-	CG	LEU	A	290	L	H	CG2	ILE	V	259
R	-	CG	LEU	A	290	L	H	HG21	ILE	V	259
R	-	CG	LEU	A	290	L	H	HG22	ILE	V	259
R	-	CG	LEU	A	290	L	H	HD13	ILE	V	259
R	-	CD1	LEU	A	290	L	H	CB	ILE	V	259
R	-	CD1	LEU	A	290	L	H	CG1	ILE	V	259
R	-	CD1	LEU	A	290	L	H	CG2	ILE	V	259
R	-	CD1	LEU	A	290	L	H	CD1	ILE	V	259
R	-	CD1	LEU	A	290	L	H	HB	ILE	V	259
R	-	CD1	LEU	A	290	L	H	HG21	ILE	V	259
R	-	CD1	LEU	A	290	L	H	HG22	ILE	V	259
R	-	CD1	LEU	A	290	L	H	HG23	ILE	V	259
R	-	CD1	LEU	A	290	L	H	HD12	ILE	V	259
R	-	CD1	LEU	A	290	L	H	HD13	ILE	V	259
R	-	CD2	LEU	A	290	L	H	CG2	ILE	V	259
R	-	CD2	LEU	A	290	L	H	HG21	ILE	V	259
R	-	CD2	LEU	A	290	L	H	HG22	ILE	V	259
R	-	CD2	LEU	A	290	L	-	SD	MET	V	263
R	-	CD2	LEU	A	290	L	-	CE	MET	V	263
R	-	CD2	LEU	A	290	L	-	HE1	MET	V	263
R	-	CD2	LEU	A	290	L	-	HE3	MET	V	263
R	-	CG	ARG	A	291	L	H	HE3	MET	V	214
R	-	CD	ARG	A	291	L	H	HE3	MET	V	214
R	-	CD	ARG	A	291	L	H	HG22	VAL	V	218
R	-	CD	ARG	A	291	L	H	HG23	VAL	V	218
R	-	NE	ARG	A	291	L	H	CE	MET	V	214
R	-	NE	ARG	A	291	L	H	HE2	MET	V	214
R	-	NE	ARG	A	291	L	H	HE3	MET	V	214
R	-	NE	ARG	A	291	L	H	CG2	VAL	V	218
R	-	NE	ARG	A	291	L	H	HG21	VAL	V	218
R	-	NE	ARG	A	291	L	H	HG22	VAL	V	218
R	-	NE	ARG	A	291	L	H	HG23	VAL	V	218
R	-	NH1	ARG	A	291	L	H	CB	VAL	V	218
R	-	NH1	ARG	A	291	L	H	CG1	VAL	V	218
R	-	NH1	ARG	A	291	L	H	CG2	VAL	V	218
R	-	NH1	ARG	A	291	L	H	HA	VAL	V	218
R	-	NH1	ARG	A	291	L	H	HG12	VAL	V	218
R	-	NH1	ARG	A	291	L	H	HG13	VAL	V	218
R	-	NH1	ARG	A	291	L	H	HG21	VAL	V	218
R	-	NH1	ARG	A	291	L	H	HG22	VAL	V	218
R	-	NH1	ARG	A	291	L	H	HG23	VAL	V	218
R	-	NH2	ARG	A	291	L	H	CE	MET	V	214
R	-	NH2	ARG	A	291	L	H	HE2	MET	V	214
R	-	NH2	ARG	A	291	L	H	HE3	MET	V	214
R	-	NH2	ARG	A	291	L	H	CG2	VAL	V	218
R	-	NH2	ARG	A	291	L	H	HG21	VAL	V	218
R	-	NH2	ARG	A	291	L	H	HG22	VAL	V	218
R	-	NH2	ARG	A	291	L	H	HG23	VAL	V	218
R	-	CZ	ARG	A	291	L	H	HE3	MET	V	214
R	-	CZ	ARG	A	291	L	H	CB	VAL	V	218
R	-	CZ	ARG	A	291	L	H	CG2	VAL	V	218
R	-	CZ	ARG	A	291	L	H	HG12	VAL	V	218
R	-	CZ	ARG	A	291	L	H	HG21	VAL	V	218
R	-	CZ	ARG	A	291	L	H	HG22	VAL	V	218
R	-	CZ	ARG	A	291	L	H	HG23	VAL	V	218
R	H	NH2	ARG	A	300	L	H	HZ	PHE	V	203

- 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