IID

Q9GZK7_Q8NGJ0.1 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	-	ILE	A	22	L	H	LEU	V	218
R	H	VAL	A	223	L	H	GLU	V	25
R	H	VAL	A	223	L	H	LEU	V	29
R	H	LEU	A	227	L	H	ALA	V	28
R	H	PRO	A	23	L	H	VAL	V	225
R	H	PHE	A	239	L	H	LEU	V	29
R	H	PHE	A	239	L	H	VAL	V	32
R	H	GLU	A	24	L	H	GLY	V	222
R	H	GLU	A	24	L	H	VAL	V	225
R	H	LEU	A	246	L	H	LEU	V	29
R	H	LEU	A	25	L	H	LEU	V	218
R	H	LEU	A	25	L	H	TYR	V	221
R	H	LEU	A	25	L	H	GLY	V	222
R	H	LEU	A	25	L	H	VAL	V	225
R	H	THR	A	250	L	H	PHE	V	280
R	H	ILE	A	258	L	H	ARG	V	273
R	H	HIS	A	26	L	H	VAL	V	225
R	-	ALA	A	262	L	H	ARG	V	273
R	-	PRO	A	263	L	-	ARG	V	264
R	H	ALA	A	265	L	-	PRO	V	265
R	H	VAL	A	266	L	-	ARG	V	264
R	H	VAL	A	266	L	-	PRO	V	265
R	H	VAL	A	266	L	H	SER	V	268
R	-	HIS	A	267	L	H	PHE	V	260
R	-	HIS	A	267	L	H	ARG	V	273
R	H	PHE	A	27	L	H	VAL	V	225
R	H	PHE	A	27	L	H	VAL	V	228
R	H	PHE	A	27	L	H	LEU	V	229
R	H	PHE	A	27	L	H	ARG	V	237
R	H	PHE	A	27	L	H	CYS	V	241
R	H	LEU	A	271	L	H	PHE	V	260
R	H	PHE	A	275	L	H	PHE	V	260
R	H	LEU	A	28	L	H	TYR	V	221
R	H	LEU	A	28	L	H	ILE	V	224
R	H	LEU	A	28	L	H	VAL	V	225
R	H	LEU	A	28	L	H	CYS	V	241
R	H	LEU	A	28	L	H	CYS	V	244
R	H	LEU	A	28	L	H	LEU	V	248
R	H	LEU	A	285	L	H	MET	V	249
R	H	LEU	A	285	L	-	ARG	V	296
R	H	PHE	A	286	L	H	LEU	V	288
R	H	PHE	A	286	L	H	ILE	V	292
R	H	VAL	A	289	L	-	LEU	V	295
R	H	PHE	A	29	L	H	LEU	V	248
R	-	MET	A	293	L	-	LEU	V	295
R	H	ILE	A	31	L	H	VAL	V	228
R	H	ILE	A	31	L	H	ARG	V	237
R	H	ILE	A	31	L	H	TRP	V	238
R	H	ILE	A	31	L	H	CYS	V	241
R	H	ILE	A	31	L	H	ASN	V	242
R	H	VAL	A	32	L	H	CYS	V	241
R	H	VAL	A	32	L	H	ALA	V	245
R	H	VAL	A	32	L	H	LEU	V	248
R	H	VAL	A	32	L	-	ARG	V	296
R	H	THR	A	34	L	H	TRP	V	238
R	H	ALA	A	35	L	H	TRP	V	238
R	H	ALA	A	35	L	H	ASN	V	242
R	H	VAL	A	36	L	-	ARG	V	296
R	H	VAL	A	38	L	H	TRP	V	238
R	H	PHE	A	39	L	-	ARG	V	296

- 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

Q9GZK7_Q8NGJ0.1 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	-	CG2	ILE	A	22	L	H	HD23	LEU	V	218
R	H	O	PRO	A	23	L	H	HG13	VAL	V	225
R	H	CA	GLU	A	24	L	H	HA2	GLY	V	222
R	H	CA	GLU	A	24	L	H	HG13	VAL	V	225
R	H	C	GLU	A	24	L	H	HA2	GLY	V	222
R	H	C	GLU	A	24	L	H	CB	VAL	V	225
R	H	C	GLU	A	24	L	H	CG1	VAL	V	225
R	H	C	GLU	A	24	L	H	CG2	VAL	V	225
R	H	C	GLU	A	24	L	H	HB	VAL	V	225
R	H	C	GLU	A	24	L	H	HG13	VAL	V	225
R	H	C	GLU	A	24	L	H	HG22	VAL	V	225
R	H	CB	GLU	A	24	L	H	CA	GLY	V	222
R	H	CB	GLU	A	24	L	H	HA2	GLY	V	222
R	H	CB	GLU	A	24	L	H	HA3	GLY	V	222
R	H	O	GLU	A	24	L	H	CA	GLY	V	222
R	H	O	GLU	A	24	L	H	HA2	GLY	V	222
R	H	O	GLU	A	24	L	H	CB	VAL	V	225
R	H	O	GLU	A	24	L	H	CG1	VAL	V	225
R	H	O	GLU	A	24	L	H	CG2	VAL	V	225
R	H	O	GLU	A	24	L	H	HB	VAL	V	225
R	H	O	GLU	A	24	L	H	HG11	VAL	V	225
R	H	O	GLU	A	24	L	H	HG12	VAL	V	225
R	H	O	GLU	A	24	L	H	HG13	VAL	V	225
R	H	O	GLU	A	24	L	H	HG21	VAL	V	225
R	H	O	GLU	A	24	L	H	HG22	VAL	V	225
R	H	O	GLU	A	24	L	H	HG23	VAL	V	225
R	H	CD	GLU	A	24	L	H	HA3	GLY	V	222
R	H	OE2	GLU	A	24	L	H	CA	GLY	V	222
R	H	OE2	GLU	A	24	L	H	HA2	GLY	V	222
R	H	OE2	GLU	A	24	L	H	HA3	GLY	V	222
R	H	N	LEU	A	25	L	H	HG13	VAL	V	225
R	H	N	LEU	A	25	L	H	HG22	VAL	V	225
R	H	CA	LEU	A	25	L	H	CG2	VAL	V	225
R	H	CA	LEU	A	25	L	H	HG13	VAL	V	225
R	H	CA	LEU	A	25	L	H	HG21	VAL	V	225
R	H	CA	LEU	A	25	L	H	HG22	VAL	V	225
R	H	CA	LEU	A	25	L	H	HG23	VAL	V	225
R	H	C	LEU	A	25	L	H	CG2	VAL	V	225
R	H	C	LEU	A	25	L	H	HG13	VAL	V	225
R	H	C	LEU	A	25	L	H	HG22	VAL	V	225
R	H	C	LEU	A	25	L	H	HG23	VAL	V	225
R	H	CB	LEU	A	25	L	H	HG22	VAL	V	225
R	H	O	LEU	A	25	L	H	CG2	VAL	V	225
R	H	O	LEU	A	25	L	H	HG22	VAL	V	225
R	H	O	LEU	A	25	L	H	HG23	VAL	V	225
R	H	CG	LEU	A	25	L	H	HB3	TYR	V	221
R	H	CG	LEU	A	25	L	H	HG22	VAL	V	225
R	H	CD1	LEU	A	25	L	H	HD21	LEU	V	218
R	H	CD1	LEU	A	25	L	H	HD23	LEU	V	218
R	H	CD1	LEU	A	25	L	H	HB2	TYR	V	221
R	H	CD1	LEU	A	25	L	H	HB3	TYR	V	221
R	H	CD2	LEU	A	25	L	H	CA	TYR	V	221
R	H	CD2	LEU	A	25	L	H	C	TYR	V	221
R	H	CD2	LEU	A	25	L	H	CB	TYR	V	221
R	H	CD2	LEU	A	25	L	H	O	TYR	V	221
R	H	CD2	LEU	A	25	L	H	CG	TYR	V	221
R	H	CD2	LEU	A	25	L	H	HB2	TYR	V	221
R	H	CD2	LEU	A	25	L	H	HB3	TYR	V	221
R	H	CD2	LEU	A	25	L	H	HD1	TYR	V	221
R	H	CD2	LEU	A	25	L	H	N	GLY	V	222
R	H	CD2	LEU	A	25	L	H	H	GLY	V	222
R	H	CD2	LEU	A	25	L	H	HA2	GLY	V	222
R	H	CD2	LEU	A	25	L	H	CG2	VAL	V	225
R	H	CD2	LEU	A	25	L	H	HG21	VAL	V	225
R	H	CD2	LEU	A	25	L	H	HG22	VAL	V	225
R	H	N	HIS	A	26	L	H	HG13	VAL	V	225
R	H	N	HIS	A	26	L	H	HG22	VAL	V	225
R	H	N	PHE	A	27	L	H	CG1	VAL	V	225
R	H	N	PHE	A	27	L	H	HG12	VAL	V	225
R	H	N	PHE	A	27	L	H	HG13	VAL	V	225
R	H	CA	PHE	A	27	L	H	HG12	VAL	V	225
R	H	CA	PHE	A	27	L	H	HD22	LEU	V	229
R	H	C	PHE	A	27	L	H	HG12	VAL	V	225
R	H	C	PHE	A	27	L	H	HG23	VAL	V	225
R	H	CB	PHE	A	27	L	H	CG1	VAL	V	225
R	H	CB	PHE	A	27	L	H	HG11	VAL	V	225
R	H	CB	PHE	A	27	L	H	HG12	VAL	V	225
R	H	CB	PHE	A	27	L	H	HG13	VAL	V	225
R	H	CB	PHE	A	27	L	H	CG	LEU	V	229
R	H	CB	PHE	A	27	L	H	CD2	LEU	V	229
R	H	CB	PHE	A	27	L	H	HG	LEU	V	229
R	H	CB	PHE	A	27	L	H	HD12	LEU	V	229
R	H	CB	PHE	A	27	L	H	HD21	LEU	V	229
R	H	CB	PHE	A	27	L	H	HD22	LEU	V	229
R	H	O	PHE	A	27	L	H	SG	CYS	V	241
R	H	CG	PHE	A	27	L	H	HG12	VAL	V	225
R	H	CG	PHE	A	27	L	H	HG11	VAL	V	228
R	H	CG	PHE	A	27	L	H	HG12	VAL	V	228
R	H	CG	PHE	A	27	L	H	CG	LEU	V	229
R	H	CG	PHE	A	27	L	H	CD2	LEU	V	229
R	H	CG	PHE	A	27	L	H	HG	LEU	V	229
R	H	CG	PHE	A	27	L	H	HD21	LEU	V	229
R	H	CG	PHE	A	27	L	H	HD22	LEU	V	229
R	H	CG	PHE	A	27	L	H	HD23	LEU	V	229
R	H	CD1	PHE	A	27	L	H	HG12	VAL	V	225
R	H	CD1	PHE	A	27	L	H	C	VAL	V	228
R	H	CD1	PHE	A	27	L	H	CB	VAL	V	228
R	H	CD1	PHE	A	27	L	H	CG1	VAL	V	228
R	H	CD1	PHE	A	27	L	H	HB	VAL	V	228
R	H	CD1	PHE	A	27	L	H	HG11	VAL	V	228
R	H	CD1	PHE	A	27	L	H	HG12	VAL	V	228
R	H	CD1	PHE	A	27	L	H	HG13	VAL	V	228
R	H	CD1	PHE	A	27	L	H	N	LEU	V	229
R	H	CD1	PHE	A	27	L	H	CG	LEU	V	229
R	H	CD1	PHE	A	27	L	H	CD2	LEU	V	229
R	H	CD1	PHE	A	27	L	H	H	LEU	V	229
R	H	CD1	PHE	A	27	L	H	HA	LEU	V	229
R	H	CD1	PHE	A	27	L	H	HG	LEU	V	229
R	H	CD1	PHE	A	27	L	H	HD21	LEU	V	229
R	H	CD1	PHE	A	27	L	H	HD22	LEU	V	229
R	H	CD2	PHE	A	27	L	H	CD2	LEU	V	229
R	H	CD2	PHE	A	27	L	H	HG	LEU	V	229
R	H	CD2	PHE	A	27	L	H	HD21	LEU	V	229
R	H	CD2	PHE	A	27	L	H	HD22	LEU	V	229
R	H	CD2	PHE	A	27	L	H	HD23	LEU	V	229
R	H	CD2	PHE	A	27	L	H	HD2	ARG	V	237
R	H	CE1	PHE	A	27	L	H	C	VAL	V	228
R	H	CE1	PHE	A	27	L	H	CB	VAL	V	228
R	H	CE1	PHE	A	27	L	H	O	VAL	V	228
R	H	CE1	PHE	A	27	L	H	CG1	VAL	V	228
R	H	CE1	PHE	A	27	L	H	HB	VAL	V	228
R	H	CE1	PHE	A	27	L	H	HG11	VAL	V	228
R	H	CE1	PHE	A	27	L	H	HG12	VAL	V	228
R	H	CE1	PHE	A	27	L	H	HG13	VAL	V	228
R	H	CE1	PHE	A	27	L	H	N	LEU	V	229
R	H	CE1	PHE	A	27	L	H	CD2	LEU	V	229
R	H	CE1	PHE	A	27	L	H	HA	LEU	V	229
R	H	CE1	PHE	A	27	L	H	HG	LEU	V	229
R	H	CE1	PHE	A	27	L	H	HD21	LEU	V	229
R	H	CE1	PHE	A	27	L	H	CB	ARG	V	237
R	H	CE1	PHE	A	27	L	H	CG	ARG	V	237
R	H	CE1	PHE	A	27	L	H	CD	ARG	V	237
R	H	CE1	PHE	A	27	L	H	HB3	ARG	V	237
R	H	CE1	PHE	A	27	L	H	HG2	ARG	V	237
R	H	CE1	PHE	A	27	L	H	HD2	ARG	V	237
R	H	CE1	PHE	A	27	L	H	HG	CYS	V	241
R	H	CE2	PHE	A	27	L	H	HG11	VAL	V	228
R	H	CE2	PHE	A	27	L	H	CD2	LEU	V	229
R	H	CE2	PHE	A	27	L	H	HD21	LEU	V	229
R	H	CE2	PHE	A	27	L	H	HD22	LEU	V	229
R	H	CE2	PHE	A	27	L	H	CD	ARG	V	237
R	H	CE2	PHE	A	27	L	H	NH1	ARG	V	237
R	H	CE2	PHE	A	27	L	H	HB3	ARG	V	237
R	H	CE2	PHE	A	27	L	H	HD2	ARG	V	237
R	H	CE2	PHE	A	27	L	H	HH11	ARG	V	237
R	H	CZ	PHE	A	27	L	H	CG1	VAL	V	228
R	H	CZ	PHE	A	27	L	H	HG11	VAL	V	228
R	H	CZ	PHE	A	27	L	H	HG12	VAL	V	228
R	H	CZ	PHE	A	27	L	H	HG13	VAL	V	228
R	H	CZ	PHE	A	27	L	H	HA	LEU	V	229
R	H	CZ	PHE	A	27	L	H	HD21	LEU	V	229
R	H	CZ	PHE	A	27	L	H	CB	ARG	V	237
R	H	CZ	PHE	A	27	L	H	CG	ARG	V	237
R	H	CZ	PHE	A	27	L	H	CD	ARG	V	237
R	H	CZ	PHE	A	27	L	H	NE	ARG	V	237
R	H	CZ	PHE	A	27	L	H	HB2	ARG	V	237
R	H	CZ	PHE	A	27	L	H	HB3	ARG	V	237
R	H	CZ	PHE	A	27	L	H	HG2	ARG	V	237
R	H	CZ	PHE	A	27	L	H	HD2	ARG	V	237
R	H	CZ	PHE	A	27	L	H	HD3	ARG	V	237
R	H	CZ	PHE	A	27	L	H	HH11	ARG	V	237
R	H	N	LEU	A	28	L	H	CG2	VAL	V	225
R	H	N	LEU	A	28	L	H	HG12	VAL	V	225
R	H	N	LEU	A	28	L	H	HG22	VAL	V	225
R	H	N	LEU	A	28	L	H	HG23	VAL	V	225
R	H	CA	LEU	A	28	L	H	CG2	VAL	V	225
R	H	CA	LEU	A	28	L	H	HG23	VAL	V	225
R	H	CB	LEU	A	28	L	H	HD1	TYR	V	221
R	H	CB	LEU	A	28	L	H	CG2	VAL	V	225
R	H	CB	LEU	A	28	L	H	HG21	VAL	V	225
R	H	CB	LEU	A	28	L	H	HG22	VAL	V	225
R	H	CB	LEU	A	28	L	H	HG23	VAL	V	225
R	H	CB	LEU	A	28	L	H	HD13	LEU	V	248
R	H	O	LEU	A	28	L	H	HB2	CYS	V	241
R	H	CG	LEU	A	28	L	H	CD1	TYR	V	221
R	H	CG	LEU	A	28	L	H	HD1	TYR	V	221
R	H	CG	LEU	A	28	L	H	HE1	TYR	V	221
R	H	CG	LEU	A	28	L	H	HG21	VAL	V	225
R	H	CG	LEU	A	28	L	H	HG23	VAL	V	225
R	H	CG	LEU	A	28	L	H	CD1	LEU	V	248
R	H	CG	LEU	A	28	L	H	HD11	LEU	V	248
R	H	CG	LEU	A	28	L	H	HD12	LEU	V	248
R	H	CG	LEU	A	28	L	H	HD13	LEU	V	248
R	H	CG	LEU	A	28	L	H	HD23	LEU	V	248
R	H	CD1	LEU	A	28	L	H	HD1	TYR	V	221
R	H	CD1	LEU	A	28	L	H	HE1	TYR	V	221
R	H	CD1	LEU	A	28	L	H	HG21	ILE	V	224
R	H	CD1	LEU	A	28	L	H	HG23	ILE	V	224
R	H	CD1	LEU	A	28	L	H	HA	CYS	V	241
R	H	CD1	LEU	A	28	L	H	CB	CYS	V	244
R	H	CD1	LEU	A	28	L	H	HB2	CYS	V	244
R	H	CD1	LEU	A	28	L	H	HB3	CYS	V	244
R	H	CD1	LEU	A	28	L	H	CD1	LEU	V	248
R	H	CD1	LEU	A	28	L	H	HD11	LEU	V	248
R	H	CD1	LEU	A	28	L	H	HD13	LEU	V	248
R	H	CD2	LEU	A	28	L	H	CG	TYR	V	221
R	H	CD2	LEU	A	28	L	H	CD1	TYR	V	221
R	H	CD2	LEU	A	28	L	H	CE1	TYR	V	221
R	H	CD2	LEU	A	28	L	H	HB3	TYR	V	221
R	H	CD2	LEU	A	28	L	H	HD1	TYR	V	221
R	H	CD2	LEU	A	28	L	H	HE1	TYR	V	221
R	H	CD2	LEU	A	28	L	H	HG21	VAL	V	225
R	H	CD2	LEU	A	28	L	H	CG	LEU	V	248
R	H	CD2	LEU	A	28	L	H	CD1	LEU	V	248
R	H	CD2	LEU	A	28	L	H	CD2	LEU	V	248
R	H	CD2	LEU	A	28	L	H	HG	LEU	V	248
R	H	CD2	LEU	A	28	L	H	HD11	LEU	V	248
R	H	CD2	LEU	A	28	L	H	HD12	LEU	V	248
R	H	CD2	LEU	A	28	L	H	HD13	LEU	V	248
R	H	CD2	LEU	A	28	L	H	HD23	LEU	V	248
R	H	CD1	PHE	A	29	L	H	HD12	LEU	V	248
R	H	CE1	PHE	A	29	L	H	HD12	LEU	V	248
R	H	CE1	PHE	A	29	L	H	HD22	LEU	V	248
R	H	N	ILE	A	31	L	H	SG	CYS	V	241
R	H	N	ILE	A	31	L	H	HB2	CYS	V	241
R	H	CA	ILE	A	31	L	H	HZ3	TRP	V	238
R	H	CA	ILE	A	31	L	H	CB	CYS	V	241
R	H	CA	ILE	A	31	L	H	SG	CYS	V	241
R	H	CA	ILE	A	31	L	H	HB2	CYS	V	241
R	H	CA	ILE	A	31	L	H	HB3	CYS	V	241
R	H	C	ILE	A	31	L	H	HZ3	TRP	V	238
R	H	C	ILE	A	31	L	H	CB	CYS	V	241
R	H	C	ILE	A	31	L	H	HB2	CYS	V	241
R	H	C	ILE	A	31	L	H	HB3	CYS	V	241
R	H	CB	ILE	A	31	L	H	CA	CYS	V	241
R	H	CB	ILE	A	31	L	H	CB	CYS	V	241
R	H	CB	ILE	A	31	L	H	SG	CYS	V	241
R	H	CB	ILE	A	31	L	H	HA	CYS	V	241
R	H	CB	ILE	A	31	L	H	HB2	CYS	V	241
R	H	CB	ILE	A	31	L	H	HB3	CYS	V	241
R	H	CB	ILE	A	31	L	H	HG	CYS	V	241
R	H	O	ILE	A	31	L	H	CZ3	TRP	V	238
R	H	O	ILE	A	31	L	H	HZ3	TRP	V	238
R	H	O	ILE	A	31	L	H	HB2	CYS	V	241
R	H	CG1	ILE	A	31	L	H	HG12	VAL	V	228
R	H	CG1	ILE	A	31	L	H	O	ARG	V	237
R	H	CG1	ILE	A	31	L	H	HA	TRP	V	238
R	H	CG1	ILE	A	31	L	H	CA	CYS	V	241
R	H	CG1	ILE	A	31	L	H	CB	CYS	V	241
R	H	CG1	ILE	A	31	L	H	SG	CYS	V	241
R	H	CG1	ILE	A	31	L	H	H	CYS	V	241
R	H	CG1	ILE	A	31	L	H	HB2	CYS	V	241
R	H	CG1	ILE	A	31	L	H	HB3	CYS	V	241
R	H	CG1	ILE	A	31	L	H	HG	CYS	V	241
R	H	CG2	ILE	A	31	L	H	O	TRP	V	238
R	H	CG2	ILE	A	31	L	H	HA	TRP	V	238
R	H	CG2	ILE	A	31	L	H	N	CYS	V	241
R	H	CG2	ILE	A	31	L	H	CA	CYS	V	241
R	H	CG2	ILE	A	31	L	H	C	CYS	V	241
R	H	CG2	ILE	A	31	L	H	CB	CYS	V	241
R	H	CG2	ILE	A	31	L	H	O	CYS	V	241
R	H	CG2	ILE	A	31	L	H	SG	CYS	V	241
R	H	CG2	ILE	A	31	L	H	H	CYS	V	241
R	H	CG2	ILE	A	31	L	H	HA	CYS	V	241
R	H	CG2	ILE	A	31	L	H	HB2	CYS	V	241
R	H	CG2	ILE	A	31	L	H	HB3	CYS	V	241
R	H	CG2	ILE	A	31	L	H	HG	CYS	V	241
R	H	CG2	ILE	A	31	L	H	N	ASN	V	242
R	H	CG2	ILE	A	31	L	H	H	ASN	V	242
R	H	CD1	ILE	A	31	L	H	CG1	VAL	V	228
R	H	CD1	ILE	A	31	L	H	HG11	VAL	V	228
R	H	CD1	ILE	A	31	L	H	HG12	VAL	V	228
R	H	CD1	ILE	A	31	L	H	HG13	VAL	V	228
R	H	CD1	ILE	A	31	L	H	C	ARG	V	237
R	H	CD1	ILE	A	31	L	H	O	ARG	V	237
R	H	CD1	ILE	A	31	L	H	HB3	ARG	V	237
R	H	CD1	ILE	A	31	L	H	HA	TRP	V	238
R	H	CD1	ILE	A	31	L	H	N	CYS	V	241
R	H	CD1	ILE	A	31	L	H	CA	CYS	V	241
R	H	CD1	ILE	A	31	L	H	CB	CYS	V	241
R	H	CD1	ILE	A	31	L	H	SG	CYS	V	241
R	H	CD1	ILE	A	31	L	H	H	CYS	V	241
R	H	CD1	ILE	A	31	L	H	HA	CYS	V	241
R	H	CD1	ILE	A	31	L	H	HB2	CYS	V	241
R	H	CD1	ILE	A	31	L	H	HB3	CYS	V	241
R	H	CD1	ILE	A	31	L	H	HG	CYS	V	241
R	H	N	VAL	A	32	L	H	HB2	CYS	V	241
R	H	CA	VAL	A	32	L	H	HB2	CYS	V	241
R	H	CA	VAL	A	32	L	H	HB2	ALA	V	245
R	H	CB	VAL	A	32	L	H	HA	ALA	V	245
R	H	CB	VAL	A	32	L	H	HB1	ALA	V	245
R	H	CB	VAL	A	32	L	H	HB2	ALA	V	245
R	H	CB	VAL	A	32	L	H	CD1	LEU	V	248
R	H	CB	VAL	A	32	L	H	HD11	LEU	V	248
R	H	CB	VAL	A	32	L	H	HD12	LEU	V	248
R	H	O	VAL	A	32	L	-	HH12	ARG	V	296
R	H	CG1	VAL	A	32	L	H	CA	ALA	V	245
R	H	CG1	VAL	A	32	L	H	CB	ALA	V	245
R	H	CG1	VAL	A	32	L	H	HA	ALA	V	245
R	H	CG1	VAL	A	32	L	H	HB1	ALA	V	245
R	H	CG1	VAL	A	32	L	H	HB2	ALA	V	245
R	H	CG1	VAL	A	32	L	H	HB2	LEU	V	248
R	H	CG1	VAL	A	32	L	H	HD11	LEU	V	248
R	H	CG1	VAL	A	32	L	H	HD12	LEU	V	248
R	H	CG2	VAL	A	32	L	H	O	CYS	V	241
R	H	CG2	VAL	A	32	L	H	N	ALA	V	245
R	H	CG2	VAL	A	32	L	H	CA	ALA	V	245
R	H	CG2	VAL	A	32	L	H	CB	ALA	V	245
R	H	CG2	VAL	A	32	L	H	HA	ALA	V	245
R	H	CG2	VAL	A	32	L	H	HB1	ALA	V	245
R	H	CG2	VAL	A	32	L	H	HB2	ALA	V	245
R	H	CG2	VAL	A	32	L	H	CD1	LEU	V	248
R	H	CG2	VAL	A	32	L	H	HB2	LEU	V	248
R	H	CG2	VAL	A	32	L	H	HD11	LEU	V	248
R	H	CG2	VAL	A	32	L	H	HD12	LEU	V	248
R	H	CG2	VAL	A	32	L	H	HD13	LEU	V	248
R	H	CA	THR	A	34	L	H	HH2	TRP	V	238
R	H	CA	THR	A	34	L	H	HZ3	TRP	V	238
R	H	C	THR	A	34	L	H	CH2	TRP	V	238
R	H	C	THR	A	34	L	H	CZ3	TRP	V	238
R	H	C	THR	A	34	L	H	HH2	TRP	V	238
R	H	C	THR	A	34	L	H	HZ3	TRP	V	238
R	H	CB	THR	A	34	L	H	CH2	TRP	V	238
R	H	CB	THR	A	34	L	H	CZ3	TRP	V	238
R	H	CB	THR	A	34	L	H	HH2	TRP	V	238
R	H	CB	THR	A	34	L	H	HZ3	TRP	V	238
R	H	O	THR	A	34	L	H	CH2	TRP	V	238
R	H	O	THR	A	34	L	H	HH2	TRP	V	238
R	H	CG2	THR	A	34	L	H	CH2	TRP	V	238
R	H	CG2	THR	A	34	L	H	CZ3	TRP	V	238
R	H	CG2	THR	A	34	L	H	HH2	TRP	V	238
R	H	CG2	THR	A	34	L	H	HZ3	TRP	V	238
R	H	OG1	THR	A	34	L	H	HZ3	TRP	V	238
R	H	N	ALA	A	35	L	H	CH2	TRP	V	238
R	H	N	ALA	A	35	L	H	CZ3	TRP	V	238
R	H	N	ALA	A	35	L	H	HH2	TRP	V	238
R	H	N	ALA	A	35	L	H	HZ3	TRP	V	238
R	H	CA	ALA	A	35	L	H	CH2	TRP	V	238
R	H	CA	ALA	A	35	L	H	CZ2	TRP	V	238
R	H	CA	ALA	A	35	L	H	HH2	TRP	V	238
R	H	CA	ALA	A	35	L	H	HZ2	TRP	V	238
R	H	C	ALA	A	35	L	H	HH2	TRP	V	238
R	H	CB	ALA	A	35	L	H	CH2	TRP	V	238
R	H	CB	ALA	A	35	L	H	HH2	TRP	V	238
R	H	CB	ALA	A	35	L	H	OD1	ASN	V	242
R	H	N	VAL	A	36	L	-	HH12	ARG	V	296
R	H	N	VAL	A	36	L	-	HH22	ARG	V	296
R	H	CA	VAL	A	36	L	-	HH22	ARG	V	296
R	H	CB	VAL	A	36	L	-	HH22	ARG	V	296
R	H	CG1	VAL	A	36	L	-	HH22	ARG	V	296
R	H	CG2	VAL	A	36	L	-	NH1	ARG	V	296
R	H	CG2	VAL	A	36	L	-	NH2	ARG	V	296
R	H	CG2	VAL	A	36	L	-	CZ	ARG	V	296
R	H	CG2	VAL	A	36	L	-	HH12	ARG	V	296
R	H	CG2	VAL	A	36	L	-	HH21	ARG	V	296
R	H	CG2	VAL	A	36	L	-	HH22	ARG	V	296
R	H	CG2	VAL	A	38	L	H	HH2	TRP	V	238
R	H	CE2	PHE	A	39	L	-	HG2	ARG	V	296
R	H	CZ	PHE	A	39	L	-	HG2	ARG	V	296
R	H	CG1	VAL	A	223	L	H	O	GLU	V	25
R	H	CG1	VAL	A	223	L	H	HB2	LEU	V	29
R	H	CG2	VAL	A	223	L	H	CD2	LEU	V	29
R	H	CG2	VAL	A	223	L	H	HB2	LEU	V	29
R	H	CG2	VAL	A	223	L	H	HD13	LEU	V	29
R	H	CG2	VAL	A	223	L	H	HD22	LEU	V	29
R	H	CD1	LEU	A	227	L	H	HB3	ALA	V	28
R	H	CD2	LEU	A	227	L	H	CB	ALA	V	28
R	H	CD2	LEU	A	227	L	H	HB1	ALA	V	28
R	H	CD2	LEU	A	227	L	H	HB3	ALA	V	28
R	H	CB	PHE	A	239	L	H	HG13	VAL	V	32
R	H	CG	PHE	A	239	L	H	HG13	VAL	V	32
R	H	CD1	PHE	A	239	L	H	HD11	LEU	V	29
R	H	CD1	PHE	A	239	L	H	HG13	VAL	V	32
R	H	CD2	PHE	A	239	L	H	HG13	VAL	V	32
R	H	CD2	PHE	A	239	L	H	HG22	VAL	V	32
R	H	CE1	PHE	A	239	L	H	HA	LEU	V	29
R	H	CE1	PHE	A	239	L	H	HD11	LEU	V	29
R	H	CE1	PHE	A	239	L	H	HD13	LEU	V	29
R	H	CE1	PHE	A	239	L	H	HG22	VAL	V	32
R	H	CE2	PHE	A	239	L	H	HG22	VAL	V	32
R	H	CZ	PHE	A	239	L	H	HG22	VAL	V	32
R	H	CD1	LEU	A	246	L	H	CD2	LEU	V	29
R	H	CD1	LEU	A	246	L	H	HD12	LEU	V	29
R	H	CD1	LEU	A	246	L	H	HD23	LEU	V	29
R	H	CG2	THR	A	250	L	H	HZ	PHE	V	280
R	H	CA	ILE	A	258	L	H	NH2	ARG	V	273
R	H	CA	ILE	A	258	L	H	HH21	ARG	V	273
R	H	CA	ILE	A	258	L	H	HH22	ARG	V	273
R	H	C	ILE	A	258	L	H	HH22	ARG	V	273
R	H	CB	ILE	A	258	L	H	NH2	ARG	V	273
R	H	CB	ILE	A	258	L	H	HH21	ARG	V	273
R	H	CB	ILE	A	258	L	H	HH22	ARG	V	273
R	H	O	ILE	A	258	L	H	NH2	ARG	V	273
R	H	O	ILE	A	258	L	H	HH21	ARG	V	273
R	H	O	ILE	A	258	L	H	HH22	ARG	V	273
R	H	CG1	ILE	A	258	L	H	NE	ARG	V	273
R	H	CG1	ILE	A	258	L	H	NH2	ARG	V	273
R	H	CG1	ILE	A	258	L	H	HE	ARG	V	273
R	H	CG1	ILE	A	258	L	H	HH21	ARG	V	273
R	H	CG2	ILE	A	258	L	H	NH2	ARG	V	273
R	H	CG2	ILE	A	258	L	H	CZ	ARG	V	273
R	H	CG2	ILE	A	258	L	H	HE	ARG	V	273
R	H	CG2	ILE	A	258	L	H	HH21	ARG	V	273
R	H	CG2	ILE	A	258	L	H	HH22	ARG	V	273
R	H	CD1	ILE	A	258	L	H	HE	ARG	V	273
R	H	CD1	ILE	A	258	L	H	HH21	ARG	V	273
R	-	CA	ALA	A	262	L	H	NH1	ARG	V	273
R	-	CA	ALA	A	262	L	H	HH12	ARG	V	273
R	-	CB	ALA	A	262	L	H	NH1	ARG	V	273
R	-	CB	ALA	A	262	L	H	NH2	ARG	V	273
R	-	CB	ALA	A	262	L	H	CZ	ARG	V	273
R	-	CB	ALA	A	262	L	H	HH11	ARG	V	273
R	-	CB	ALA	A	262	L	H	HH12	ARG	V	273
R	-	CB	ALA	A	262	L	H	HH22	ARG	V	273
R	-	CD	PRO	A	263	L	-	HH21	ARG	V	264
R	H	O	ALA	A	265	L	-	HG2	PRO	V	265
R	H	CA	VAL	A	266	L	-	HD3	PRO	V	265
R	H	CB	VAL	A	266	L	-	HG3	ARG	V	264
R	H	CB	VAL	A	266	L	-	HE	ARG	V	264
R	H	CB	VAL	A	266	L	-	HD3	PRO	V	265
R	H	CB	VAL	A	266	L	H	OG	SER	V	268
R	H	O	VAL	A	266	L	-	HD2	PRO	V	265
R	H	CG1	VAL	A	266	L	-	CG	ARG	V	264
R	H	CG1	VAL	A	266	L	-	CD	ARG	V	264
R	H	CG1	VAL	A	266	L	-	NE	ARG	V	264
R	H	CG1	VAL	A	266	L	-	HA	ARG	V	264
R	H	CG1	VAL	A	266	L	-	HG2	ARG	V	264
R	H	CG1	VAL	A	266	L	-	HG3	ARG	V	264
R	H	CG1	VAL	A	266	L	-	HD2	ARG	V	264
R	H	CG1	VAL	A	266	L	-	HE	ARG	V	264
R	H	CG1	VAL	A	266	L	-	CD	PRO	V	265
R	H	CG1	VAL	A	266	L	-	HD2	PRO	V	265
R	H	CG1	VAL	A	266	L	-	HD3	PRO	V	265
R	H	CG1	VAL	A	266	L	H	OG	SER	V	268
R	H	CG1	VAL	A	266	L	H	HG	SER	V	268
R	H	CG2	VAL	A	266	L	-	HE	ARG	V	264
R	H	CG2	VAL	A	266	L	-	HH21	ARG	V	264
R	H	CG2	VAL	A	266	L	-	HD3	PRO	V	265
R	H	CG2	VAL	A	266	L	H	CB	SER	V	268
R	H	CG2	VAL	A	266	L	H	OG	SER	V	268
R	H	CG2	VAL	A	266	L	H	HB2	SER	V	268
R	H	CG2	VAL	A	266	L	H	HB3	SER	V	268
R	H	CG2	VAL	A	266	L	H	HG	SER	V	268
R	-	CD2	HIS	A	267	L	H	HE2	PHE	V	260
R	-	CE1	HIS	A	267	L	H	HE2	PHE	V	260
R	-	CE1	HIS	A	267	L	H	HH12	ARG	V	273
R	-	CE1	HIS	A	267	L	H	HH22	ARG	V	273
R	-	NE2	HIS	A	267	L	H	CE2	PHE	V	260
R	-	NE2	HIS	A	267	L	H	HE2	PHE	V	260
R	-	NE2	HIS	A	267	L	H	NH2	ARG	V	273
R	-	NE2	HIS	A	267	L	H	HH22	ARG	V	273
R	H	CG	LEU	A	271	L	H	HD2	PHE	V	260
R	H	CD1	LEU	A	271	L	H	HA	PHE	V	260
R	H	CD1	LEU	A	271	L	H	HD2	PHE	V	260
R	H	CD2	LEU	A	271	L	H	HA	PHE	V	260
R	H	CD2	LEU	A	271	L	H	HB2	PHE	V	260
R	H	CD2	LEU	A	271	L	H	HD2	PHE	V	260
R	H	CE1	PHE	A	275	L	H	CD2	PHE	V	260
R	H	CE1	PHE	A	275	L	H	HD2	PHE	V	260
R	H	CE2	PHE	A	275	L	H	CD2	PHE	V	260
R	H	CE2	PHE	A	275	L	H	CE2	PHE	V	260
R	H	CE2	PHE	A	275	L	H	HD2	PHE	V	260
R	H	CE2	PHE	A	275	L	H	HE2	PHE	V	260
R	H	CZ	PHE	A	275	L	H	CG	PHE	V	260
R	H	CZ	PHE	A	275	L	H	CD2	PHE	V	260
R	H	CZ	PHE	A	275	L	H	CE2	PHE	V	260
R	H	CZ	PHE	A	275	L	H	CZ	PHE	V	260
R	H	CZ	PHE	A	275	L	H	HD2	PHE	V	260
R	H	CZ	PHE	A	275	L	H	HE2	PHE	V	260
R	H	CG	LEU	A	285	L	-	HH21	ARG	V	296
R	H	CD1	LEU	A	285	L	-	NH2	ARG	V	296
R	H	CD1	LEU	A	285	L	-	HH21	ARG	V	296
R	H	CD2	LEU	A	285	L	H	SD	MET	V	249
R	H	CD2	LEU	A	285	L	-	NH2	ARG	V	296
R	H	CD2	LEU	A	285	L	-	HH21	ARG	V	296
R	H	CD2	LEU	A	285	L	-	HH22	ARG	V	296
R	H	CD1	PHE	A	286	L	H	HD22	LEU	V	288
R	H	CE1	PHE	A	286	L	H	HD22	LEU	V	288
R	H	CE2	PHE	A	286	L	H	HD13	LEU	V	288
R	H	CZ	PHE	A	286	L	H	HD13	LEU	V	288
R	H	CZ	PHE	A	286	L	H	HD22	LEU	V	288
R	H	CZ	PHE	A	286	L	H	HD11	ILE	V	292
R	H	CG1	VAL	A	289	L	-	HD12	LEU	V	295
R	H	CG1	VAL	A	289	L	-	HD13	LEU	V	295
R	-	CE	MET	A	293	L	-	HD22	LEU	V	295
R	-	CE	MET	A	293	L	-	HD23	LEU	V	295

- 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