IID

Q8NGF4_Q8WZ94.1 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	221	L	H	ARG	V	234
R	H	TYR	A	224	L	H	LEU	V	226
R	H	PHE	A	228	L	H	ILE	V	223
R	H	PHE	A	228	L	H	LEU	V	226
R	H	PHE	A	228	L	H	LYS	V	227
R	H	PHE	A	244	L	H	LEU	V	222
R	H	PHE	A	244	L	H	ILE	V	223
R	H	LEU	A	251	L	H	LEU	V	222
R	H	LEU	A	251	L	H	PHE	V	238
R	H	MET	A	252	L	H	LEU	V	245
R	H	MET	A	252	L	H	THR	V	249
R	H	THR	A	255	L	H	PHE	V	238
R	H	THR	A	255	L	H	THR	V	242
R	H	ILE	A	256	L	H	THR	V	242
R	H	ILE	A	256	L	H	THR	V	246
R	H	ILE	A	256	L	H	ARG	V	293
R	H	THR	A	260	L	H	ARG	V	293
R	H	LEU	A	262	L	H	HIS	V	235
R	H	PHE	A	263	L	H	LEU	V	292
R	H	PHE	A	263	L	H	ARG	V	293
R	H	PHE	A	263	L	H	LYS	V	295
R	H	PHE	A	263	L	H	LYS	V	298
R	-	ARG	A	267	L	H	LYS	V	298
R	H	GLN	A	276	L	H	LYS	V	298
R	H	VAL	A	279	L	H	LEU	V	292
R	H	PHE	A	283	L	H	LEU	V	288
R	H	PHE	A	283	L	H	ILE	V	289
R	H	PHE	A	283	L	H	LEU	V	292
R	H	PHE	A	283	L	H	ARG	V	293
R	H	ILE	A	287	L	H	LEU	V	285
R	H	LEU	A	29	L	H	VAL	V	37
R	H	LEU	A	291	L	H	THR	V	246
R	H	LEU	A	291	L	H	LEU	V	250
R	H	ILE	A	295	L	H	THR	V	249
R	-	LEU	A	298	L	H	PHE	V	257
R	H	LYS	A	308	L	-	PRO	V	262
R	H	GLY	A	31	L	H	VAL	V	30
R	H	VAL	A	32	L	H	LEU	V	29
R	H	VAL	A	32	L	H	VAL	V	30
R	H	VAL	A	32	L	H	GLY	V	33
R	H	VAL	A	32	L	H	ILE	V	34
R	H	ALA	A	35	L	H	VAL	V	30
R	H	LEU	A	36	L	H	VAL	V	281
R	H	LEU	A	36	L	H	MET	V	284
R	H	LEU	A	36	L	H	VAL	V	30
R	H	LEU	A	36	L	H	ILE	V	34
R	H	ALA	A	43	L	H	PHE	V	277

- 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

Q8NGF4_Q8WZ94.1 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	CD1	LEU	A	29	L	H	CG2	VAL	V	37
R	H	CD1	LEU	A	29	L	H	HG21	VAL	V	37
R	H	CD1	LEU	A	29	L	H	HG22	VAL	V	37
R	H	CD1	LEU	A	29	L	H	HG23	VAL	V	37
R	H	C	GLY	A	31	L	H	HA	VAL	V	30
R	H	C	GLY	A	31	L	H	HG23	VAL	V	30
R	H	O	GLY	A	31	L	H	CG2	VAL	V	30
R	H	O	GLY	A	31	L	H	HA	VAL	V	30
R	H	O	GLY	A	31	L	H	HG21	VAL	V	30
R	H	O	GLY	A	31	L	H	HG22	VAL	V	30
R	H	O	GLY	A	31	L	H	HG23	VAL	V	30
R	H	N	VAL	A	32	L	H	HA	VAL	V	30
R	H	N	VAL	A	32	L	H	HG23	VAL	V	30
R	H	CA	VAL	A	32	L	H	CA	VAL	V	30
R	H	CA	VAL	A	32	L	H	O	VAL	V	30
R	H	CA	VAL	A	32	L	H	HA	VAL	V	30
R	H	CA	VAL	A	32	L	H	HG12	VAL	V	30
R	H	CA	VAL	A	32	L	H	HG23	VAL	V	30
R	H	CA	VAL	A	32	L	H	HA3	GLY	V	33
R	H	C	VAL	A	32	L	H	HA	VAL	V	30
R	H	C	VAL	A	32	L	H	HG12	VAL	V	30
R	H	C	VAL	A	32	L	H	HG23	VAL	V	30
R	H	CB	VAL	A	32	L	H	O	LEU	V	29
R	H	CB	VAL	A	32	L	H	O	VAL	V	30
R	H	CB	VAL	A	32	L	H	HA	VAL	V	30
R	H	CB	VAL	A	32	L	H	CA	GLY	V	33
R	H	CB	VAL	A	32	L	H	C	GLY	V	33
R	H	CB	VAL	A	32	L	H	H	GLY	V	33
R	H	CB	VAL	A	32	L	H	HA2	GLY	V	33
R	H	CB	VAL	A	32	L	H	HA3	GLY	V	33
R	H	CB	VAL	A	32	L	H	H	ILE	V	34
R	H	O	VAL	A	32	L	H	CG1	VAL	V	30
R	H	O	VAL	A	32	L	H	HA	VAL	V	30
R	H	O	VAL	A	32	L	H	HG12	VAL	V	30
R	H	O	VAL	A	32	L	H	HG23	VAL	V	30
R	H	CG1	VAL	A	32	L	H	O	VAL	V	30
R	H	CG1	VAL	A	32	L	H	HA	VAL	V	30
R	H	CG1	VAL	A	32	L	H	N	GLY	V	33
R	H	CG1	VAL	A	32	L	H	CA	GLY	V	33
R	H	CG1	VAL	A	32	L	H	C	GLY	V	33
R	H	CG1	VAL	A	32	L	H	O	GLY	V	33
R	H	CG1	VAL	A	32	L	H	H	GLY	V	33
R	H	CG1	VAL	A	32	L	H	HA2	GLY	V	33
R	H	CG1	VAL	A	32	L	H	HA3	GLY	V	33
R	H	CG1	VAL	A	32	L	H	N	ILE	V	34
R	H	CG1	VAL	A	32	L	H	CA	ILE	V	34
R	H	CG1	VAL	A	32	L	H	CG1	ILE	V	34
R	H	CG1	VAL	A	32	L	H	H	ILE	V	34
R	H	CG1	VAL	A	32	L	H	HA	ILE	V	34
R	H	CG1	VAL	A	32	L	H	HG12	ILE	V	34
R	H	CG1	VAL	A	32	L	H	HG13	ILE	V	34
R	H	CG2	VAL	A	32	L	H	C	LEU	V	29
R	H	CG2	VAL	A	32	L	H	O	LEU	V	29
R	H	CG2	VAL	A	32	L	H	CA	VAL	V	30
R	H	CG2	VAL	A	32	L	H	O	VAL	V	30
R	H	CG2	VAL	A	32	L	H	HA	VAL	V	30
R	H	CG2	VAL	A	32	L	H	N	GLY	V	33
R	H	CG2	VAL	A	32	L	H	CA	GLY	V	33
R	H	CG2	VAL	A	32	L	H	C	GLY	V	33
R	H	CG2	VAL	A	32	L	H	H	GLY	V	33
R	H	CG2	VAL	A	32	L	H	HA2	GLY	V	33
R	H	CG2	VAL	A	32	L	H	HA3	GLY	V	33
R	H	CG2	VAL	A	32	L	H	N	ILE	V	34
R	H	CG2	VAL	A	32	L	H	H	ILE	V	34
R	H	N	ALA	A	35	L	H	CG2	VAL	V	30
R	H	N	ALA	A	35	L	H	HG12	VAL	V	30
R	H	N	ALA	A	35	L	H	HG22	VAL	V	30
R	H	N	ALA	A	35	L	H	HG23	VAL	V	30
R	H	CA	ALA	A	35	L	H	CG1	VAL	V	30
R	H	CA	ALA	A	35	L	H	CG2	VAL	V	30
R	H	CA	ALA	A	35	L	H	HG12	VAL	V	30
R	H	CA	ALA	A	35	L	H	HG13	VAL	V	30
R	H	CA	ALA	A	35	L	H	HG22	VAL	V	30
R	H	CA	ALA	A	35	L	H	HG23	VAL	V	30
R	H	C	ALA	A	35	L	H	CG1	VAL	V	30
R	H	C	ALA	A	35	L	H	HG12	VAL	V	30
R	H	C	ALA	A	35	L	H	HG13	VAL	V	30
R	H	C	ALA	A	35	L	H	HG22	VAL	V	30
R	H	C	ALA	A	35	L	H	HG23	VAL	V	30
R	H	CB	ALA	A	35	L	H	CA	VAL	V	30
R	H	CB	ALA	A	35	L	H	CB	VAL	V	30
R	H	CB	ALA	A	35	L	H	CG1	VAL	V	30
R	H	CB	ALA	A	35	L	H	CG2	VAL	V	30
R	H	CB	ALA	A	35	L	H	HA	VAL	V	30
R	H	CB	ALA	A	35	L	H	HB	VAL	V	30
R	H	CB	ALA	A	35	L	H	HG11	VAL	V	30
R	H	CB	ALA	A	35	L	H	HG12	VAL	V	30
R	H	CB	ALA	A	35	L	H	HG13	VAL	V	30
R	H	CB	ALA	A	35	L	H	HG21	VAL	V	30
R	H	CB	ALA	A	35	L	H	HG22	VAL	V	30
R	H	CB	ALA	A	35	L	H	HG23	VAL	V	30
R	H	O	ALA	A	35	L	H	HG13	VAL	V	30
R	H	N	LEU	A	36	L	H	CG1	VAL	V	30
R	H	N	LEU	A	36	L	H	HG12	VAL	V	30
R	H	N	LEU	A	36	L	H	HG13	VAL	V	30
R	H	CA	LEU	A	36	L	H	HD11	ILE	V	34
R	H	CB	LEU	A	36	L	H	HD11	ILE	V	34
R	H	CG	LEU	A	36	L	H	HE1	MET	V	284
R	H	CD1	LEU	A	36	L	H	HD11	ILE	V	34
R	H	CD1	LEU	A	36	L	H	HG12	VAL	V	281
R	H	CD1	LEU	A	36	L	H	CE	MET	V	284
R	H	CD1	LEU	A	36	L	H	HE1	MET	V	284
R	H	CD1	LEU	A	36	L	H	HE3	MET	V	284
R	H	CD2	LEU	A	36	L	H	SD	MET	V	284
R	H	CD2	LEU	A	36	L	H	CE	MET	V	284
R	H	CD2	LEU	A	36	L	H	HE1	MET	V	284
R	H	CD2	LEU	A	36	L	H	HE2	MET	V	284
R	H	CB	ALA	A	43	L	H	HZ	PHE	V	277
R	H	CA	LEU	A	221	L	H	HH22	ARG	V	234
R	H	CB	LEU	A	221	L	H	HH22	ARG	V	234
R	H	O	LEU	A	221	L	H	HH22	ARG	V	234
R	H	CG	LEU	A	221	L	H	HH22	ARG	V	234
R	H	CD2	LEU	A	221	L	H	NH2	ARG	V	234
R	H	CD2	LEU	A	221	L	H	HH21	ARG	V	234
R	H	CD2	LEU	A	221	L	H	HH22	ARG	V	234
R	H	O	TYR	A	224	L	H	HD22	LEU	V	226
R	H	CA	PHE	A	228	L	H	HD12	LEU	V	226
R	H	CB	PHE	A	228	L	H	CD1	LEU	V	226
R	H	CB	PHE	A	228	L	H	HB3	LEU	V	226
R	H	CB	PHE	A	228	L	H	HD11	LEU	V	226
R	H	CB	PHE	A	228	L	H	HD12	LEU	V	226
R	H	CB	PHE	A	228	L	H	HD13	LEU	V	226
R	H	CB	PHE	A	228	L	H	HD22	LEU	V	226
R	H	CG	PHE	A	228	L	H	CB	LEU	V	226
R	H	CG	PHE	A	228	L	H	CG	LEU	V	226
R	H	CG	PHE	A	228	L	H	CD1	LEU	V	226
R	H	CG	PHE	A	228	L	H	HB2	LEU	V	226
R	H	CG	PHE	A	228	L	H	HB3	LEU	V	226
R	H	CG	PHE	A	228	L	H	HD11	LEU	V	226
R	H	CG	PHE	A	228	L	H	HD12	LEU	V	226
R	H	CG	PHE	A	228	L	H	HD13	LEU	V	226
R	H	CG	PHE	A	228	L	H	HD22	LEU	V	226
R	H	CD1	PHE	A	228	L	H	CB	LEU	V	226
R	H	CD1	PHE	A	228	L	H	HB2	LEU	V	226
R	H	CD1	PHE	A	228	L	H	HB3	LEU	V	226
R	H	CD1	PHE	A	228	L	H	HD12	LEU	V	226
R	H	CD2	PHE	A	228	L	H	HA	ILE	V	223
R	H	CD2	PHE	A	228	L	H	CB	LEU	V	226
R	H	CD2	PHE	A	228	L	H	CG	LEU	V	226
R	H	CD2	PHE	A	228	L	H	CD1	LEU	V	226
R	H	CD2	PHE	A	228	L	H	HB2	LEU	V	226
R	H	CD2	PHE	A	228	L	H	HB3	LEU	V	226
R	H	CD2	PHE	A	228	L	H	HD11	LEU	V	226
R	H	CD2	PHE	A	228	L	H	HD12	LEU	V	226
R	H	CD2	PHE	A	228	L	H	HD13	LEU	V	226
R	H	CE1	PHE	A	228	L	H	CB	LEU	V	226
R	H	CE1	PHE	A	228	L	H	HB2	LEU	V	226
R	H	CE1	PHE	A	228	L	H	HB3	LEU	V	226
R	H	CE1	PHE	A	228	L	H	HD12	LEU	V	226
R	H	CE1	PHE	A	228	L	H	HG2	LYS	V	227
R	H	CE1	PHE	A	228	L	H	HG3	LYS	V	227
R	H	CE2	PHE	A	228	L	H	CA	ILE	V	223
R	H	CE2	PHE	A	228	L	H	HA	ILE	V	223
R	H	CE2	PHE	A	228	L	H	HG12	ILE	V	223
R	H	CE2	PHE	A	228	L	H	HG23	ILE	V	223
R	H	CE2	PHE	A	228	L	H	CB	LEU	V	226
R	H	CE2	PHE	A	228	L	H	CD1	LEU	V	226
R	H	CE2	PHE	A	228	L	H	HB2	LEU	V	226
R	H	CE2	PHE	A	228	L	H	HB3	LEU	V	226
R	H	CE2	PHE	A	228	L	H	HD11	LEU	V	226
R	H	CE2	PHE	A	228	L	H	HD12	LEU	V	226
R	H	CZ	PHE	A	228	L	H	O	ILE	V	223
R	H	CZ	PHE	A	228	L	H	HA	ILE	V	223
R	H	CZ	PHE	A	228	L	H	HG23	ILE	V	223
R	H	CZ	PHE	A	228	L	H	CB	LEU	V	226
R	H	CZ	PHE	A	228	L	H	HB2	LEU	V	226
R	H	CZ	PHE	A	228	L	H	HB3	LEU	V	226
R	H	CZ	PHE	A	228	L	H	HD11	LEU	V	226
R	H	CZ	PHE	A	228	L	H	HD12	LEU	V	226
R	H	CZ	PHE	A	228	L	H	CG	LYS	V	227
R	H	CZ	PHE	A	228	L	H	HG2	LYS	V	227
R	H	CZ	PHE	A	228	L	H	HG3	LYS	V	227
R	H	CZ	PHE	A	228	L	H	HE2	LYS	V	227
R	H	CD1	PHE	A	244	L	H	HD21	LEU	V	222
R	H	CE1	PHE	A	244	L	H	HG12	ILE	V	223
R	H	CE1	PHE	A	244	L	H	HG13	ILE	V	223
R	H	CE2	PHE	A	244	L	H	HD11	ILE	V	223
R	H	CZ	PHE	A	244	L	H	CG1	ILE	V	223
R	H	CZ	PHE	A	244	L	H	HG12	ILE	V	223
R	H	CZ	PHE	A	244	L	H	HD11	ILE	V	223
R	H	CG	LEU	A	251	L	H	HD12	LEU	V	222
R	H	CG	LEU	A	251	L	H	HD13	LEU	V	222
R	H	CG	LEU	A	251	L	H	HE1	PHE	V	238
R	H	CD2	LEU	A	251	L	H	CG	LEU	V	222
R	H	CD2	LEU	A	251	L	H	CD1	LEU	V	222
R	H	CD2	LEU	A	251	L	H	CD2	LEU	V	222
R	H	CD2	LEU	A	251	L	H	HD11	LEU	V	222
R	H	CD2	LEU	A	251	L	H	HD12	LEU	V	222
R	H	CD2	LEU	A	251	L	H	HD13	LEU	V	222
R	H	CD2	LEU	A	251	L	H	HD22	LEU	V	222
R	H	CD2	LEU	A	251	L	H	HD23	LEU	V	222
R	H	CD2	LEU	A	251	L	H	HE1	PHE	V	238
R	H	CD2	LEU	A	251	L	H	HZ	PHE	V	238
R	H	CB	MET	A	252	L	H	HD13	LEU	V	245
R	H	CG	MET	A	252	L	H	HB3	LEU	V	245
R	H	CG	MET	A	252	L	H	HD13	LEU	V	245
R	H	SD	MET	A	252	L	H	HB3	LEU	V	245
R	H	SD	MET	A	252	L	H	HD23	LEU	V	245
R	H	SD	MET	A	252	L	H	OG1	THR	V	249
R	H	SD	MET	A	252	L	H	HG1	THR	V	249
R	H	SD	MET	A	252	L	H	HG21	THR	V	249
R	H	CE	MET	A	252	L	H	CB	LEU	V	245
R	H	CE	MET	A	252	L	H	CD2	LEU	V	245
R	H	CE	MET	A	252	L	H	HB3	LEU	V	245
R	H	CE	MET	A	252	L	H	HD13	LEU	V	245
R	H	CE	MET	A	252	L	H	HD21	LEU	V	245
R	H	CE	MET	A	252	L	H	HD22	LEU	V	245
R	H	CE	MET	A	252	L	H	HD23	LEU	V	245
R	H	CE	MET	A	252	L	H	OG1	THR	V	249
R	H	CE	MET	A	252	L	H	HG1	THR	V	249
R	H	C	THR	A	255	L	H	HG21	THR	V	242
R	H	C	THR	A	255	L	H	HG23	THR	V	242
R	H	O	THR	A	255	L	H	HG23	THR	V	242
R	H	CG2	THR	A	255	L	H	CB	PHE	V	238
R	H	CG2	THR	A	255	L	H	CD1	PHE	V	238
R	H	CG2	THR	A	255	L	H	HB3	PHE	V	238
R	H	CG2	THR	A	255	L	H	HD1	PHE	V	238
R	H	CG2	THR	A	255	L	H	OG1	THR	V	242
R	H	CG2	THR	A	255	L	H	HG1	THR	V	242
R	H	CG2	THR	A	255	L	H	HG21	THR	V	242
R	H	OG1	THR	A	255	L	H	CD1	PHE	V	238
R	H	OG1	THR	A	255	L	H	HD1	PHE	V	238
R	H	OG1	THR	A	255	L	H	HE1	PHE	V	238
R	H	N	ILE	A	256	L	H	HG21	THR	V	242
R	H	N	ILE	A	256	L	H	HG23	THR	V	242
R	H	CA	ILE	A	256	L	H	CG2	THR	V	242
R	H	CA	ILE	A	256	L	H	HG21	THR	V	242
R	H	CA	ILE	A	256	L	H	HG23	THR	V	242
R	H	CA	ILE	A	256	L	H	HH12	ARG	V	293
R	H	CA	ILE	A	256	L	H	HH22	ARG	V	293
R	H	C	ILE	A	256	L	H	HH12	ARG	V	293
R	H	C	ILE	A	256	L	H	HH22	ARG	V	293
R	H	CB	ILE	A	256	L	H	HG21	THR	V	242
R	H	CB	ILE	A	256	L	H	HH12	ARG	V	293
R	H	CB	ILE	A	256	L	H	HH22	ARG	V	293
R	H	O	ILE	A	256	L	H	NH2	ARG	V	293
R	H	O	ILE	A	256	L	H	HH12	ARG	V	293
R	H	O	ILE	A	256	L	H	HH22	ARG	V	293
R	H	CG1	ILE	A	256	L	H	CG2	THR	V	242
R	H	CG1	ILE	A	256	L	H	HG21	THR	V	242
R	H	CG1	ILE	A	256	L	H	HG22	THR	V	242
R	H	CG1	ILE	A	256	L	H	HG23	THR	V	242
R	H	CG1	ILE	A	256	L	H	OG1	THR	V	246
R	H	CG1	ILE	A	256	L	H	HG1	THR	V	246
R	H	CG1	ILE	A	256	L	H	HH12	ARG	V	293
R	H	CG2	ILE	A	256	L	H	NH2	ARG	V	293
R	H	CG2	ILE	A	256	L	H	HH12	ARG	V	293
R	H	CG2	ILE	A	256	L	H	HH22	ARG	V	293
R	H	CD1	ILE	A	256	L	H	OG1	THR	V	246
R	H	CD1	ILE	A	256	L	H	HA	THR	V	246
R	H	CB	THR	A	260	L	H	NH2	ARG	V	293
R	H	CB	THR	A	260	L	H	HH21	ARG	V	293
R	H	CB	THR	A	260	L	H	HH22	ARG	V	293
R	H	CG2	THR	A	260	L	H	NE	ARG	V	293
R	H	CG2	THR	A	260	L	H	NH1	ARG	V	293
R	H	CG2	THR	A	260	L	H	NH2	ARG	V	293
R	H	CG2	THR	A	260	L	H	CZ	ARG	V	293
R	H	CG2	THR	A	260	L	H	HE	ARG	V	293
R	H	CG2	THR	A	260	L	H	HH12	ARG	V	293
R	H	CG2	THR	A	260	L	H	HH21	ARG	V	293
R	H	CG2	THR	A	260	L	H	HH22	ARG	V	293
R	H	OG1	THR	A	260	L	H	HH22	ARG	V	293
R	H	CB	LEU	A	262	L	H	NE2	HIS	V	235
R	H	CB	LEU	A	262	L	H	HE2	HIS	V	235
R	H	CG	LEU	A	262	L	H	HE2	HIS	V	235
R	H	CD1	LEU	A	262	L	H	CD2	HIS	V	235
R	H	CD1	LEU	A	262	L	H	NE2	HIS	V	235
R	H	CD1	LEU	A	262	L	H	HD2	HIS	V	235
R	H	CD1	LEU	A	262	L	H	HE2	HIS	V	235
R	H	CD2	PHE	A	263	L	H	HE2	LYS	V	295
R	H	CD2	PHE	A	263	L	H	HE3	LYS	V	295
R	H	CE1	PHE	A	263	L	H	O	LEU	V	292
R	H	CE1	PHE	A	263	L	H	HA	ARG	V	293
R	H	CE1	PHE	A	263	L	H	NZ	LYS	V	298
R	H	CE1	PHE	A	263	L	H	HZ1	LYS	V	298
R	H	CE1	PHE	A	263	L	H	HZ2	LYS	V	298
R	H	CE1	PHE	A	263	L	H	HZ3	LYS	V	298
R	H	CE2	PHE	A	263	L	H	O	ARG	V	293
R	H	CE2	PHE	A	263	L	H	CG	LYS	V	295
R	H	CE2	PHE	A	263	L	H	CE	LYS	V	295
R	H	CE2	PHE	A	263	L	H	HG2	LYS	V	295
R	H	CE2	PHE	A	263	L	H	HG3	LYS	V	295
R	H	CE2	PHE	A	263	L	H	HE2	LYS	V	295
R	H	CE2	PHE	A	263	L	H	HE3	LYS	V	295
R	H	CE2	PHE	A	263	L	H	HZ2	LYS	V	298
R	H	CZ	PHE	A	263	L	H	O	LEU	V	292
R	H	CZ	PHE	A	263	L	H	O	ARG	V	293
R	H	CZ	PHE	A	263	L	H	HA	ARG	V	293
R	H	CZ	PHE	A	263	L	H	HG2	LYS	V	295
R	H	CZ	PHE	A	263	L	H	NZ	LYS	V	298
R	H	CZ	PHE	A	263	L	H	HD2	LYS	V	298
R	H	CZ	PHE	A	263	L	H	HZ1	LYS	V	298
R	H	CZ	PHE	A	263	L	H	HZ2	LYS	V	298
R	-	NH1	ARG	A	267	L	H	NZ	LYS	V	298
R	-	NH1	ARG	A	267	L	H	HZ2	LYS	V	298
R	-	NH1	ARG	A	267	L	H	HZ3	LYS	V	298
R	-	NH2	ARG	A	267	L	H	CD	LYS	V	298
R	-	NH2	ARG	A	267	L	H	CE	LYS	V	298
R	-	NH2	ARG	A	267	L	H	NZ	LYS	V	298
R	-	NH2	ARG	A	267	L	H	HD2	LYS	V	298
R	-	NH2	ARG	A	267	L	H	HD3	LYS	V	298
R	-	NH2	ARG	A	267	L	H	HZ1	LYS	V	298
R	-	NH2	ARG	A	267	L	H	HZ2	LYS	V	298
R	-	NH2	ARG	A	267	L	H	HZ3	LYS	V	298
R	-	CZ	ARG	A	267	L	H	NZ	LYS	V	298
R	-	CZ	ARG	A	267	L	H	HZ2	LYS	V	298
R	-	CZ	ARG	A	267	L	H	HZ3	LYS	V	298
R	H	CB	GLN	A	276	L	H	HZ3	LYS	V	298
R	H	CG	GLN	A	276	L	H	HZ3	LYS	V	298
R	H	CD	GLN	A	276	L	H	HD3	LYS	V	298
R	H	CD	GLN	A	276	L	H	HZ3	LYS	V	298
R	H	NE2	GLN	A	276	L	H	CD	LYS	V	298
R	H	NE2	GLN	A	276	L	H	HB3	LYS	V	298
R	H	NE2	GLN	A	276	L	H	HD3	LYS	V	298
R	H	NE2	GLN	A	276	L	H	HE3	LYS	V	298
R	H	NE2	GLN	A	276	L	H	HZ3	LYS	V	298
R	H	CA	VAL	A	279	L	H	HD12	LEU	V	292
R	H	C	VAL	A	279	L	H	HD12	LEU	V	292
R	H	CB	VAL	A	279	L	H	CD1	LEU	V	292
R	H	CB	VAL	A	279	L	H	CD2	LEU	V	292
R	H	CB	VAL	A	279	L	H	HD12	LEU	V	292
R	H	CB	VAL	A	279	L	H	HD13	LEU	V	292
R	H	CB	VAL	A	279	L	H	HD22	LEU	V	292
R	H	CB	VAL	A	279	L	H	HD23	LEU	V	292
R	H	O	VAL	A	279	L	H	HD12	LEU	V	292
R	H	CG1	VAL	A	279	L	H	CB	LEU	V	292
R	H	CG1	VAL	A	279	L	H	CG	LEU	V	292
R	H	CG1	VAL	A	279	L	H	CD1	LEU	V	292
R	H	CG1	VAL	A	279	L	H	CD2	LEU	V	292
R	H	CG1	VAL	A	279	L	H	HB3	LEU	V	292
R	H	CG1	VAL	A	279	L	H	HD11	LEU	V	292
R	H	CG1	VAL	A	279	L	H	HD12	LEU	V	292
R	H	CG1	VAL	A	279	L	H	HD13	LEU	V	292
R	H	CG1	VAL	A	279	L	H	HD22	LEU	V	292
R	H	CG1	VAL	A	279	L	H	HD23	LEU	V	292
R	H	CG2	VAL	A	279	L	H	CD2	LEU	V	292
R	H	CG2	VAL	A	279	L	H	HD12	LEU	V	292
R	H	CG2	VAL	A	279	L	H	HD13	LEU	V	292
R	H	CG2	VAL	A	279	L	H	HD22	LEU	V	292
R	H	CG2	VAL	A	279	L	H	HD23	LEU	V	292
R	H	CB	PHE	A	283	L	H	HH21	ARG	V	293
R	H	CG	PHE	A	283	L	H	HE	ARG	V	293
R	H	CG	PHE	A	283	L	H	HH21	ARG	V	293
R	H	CD1	PHE	A	283	L	H	NH2	ARG	V	293
R	H	CD1	PHE	A	283	L	H	HE	ARG	V	293
R	H	CD1	PHE	A	283	L	H	HH21	ARG	V	293
R	H	CD2	PHE	A	283	L	H	HD11	LEU	V	292
R	H	CD2	PHE	A	283	L	H	HD12	LEU	V	292
R	H	CE1	PHE	A	283	L	H	HA	ILE	V	289
R	H	CE1	PHE	A	283	L	H	HG12	ILE	V	289
R	H	CE1	PHE	A	283	L	H	HE	ARG	V	293
R	H	CE1	PHE	A	283	L	H	HH21	ARG	V	293
R	H	CE2	PHE	A	283	L	H	CB	LEU	V	292
R	H	CE2	PHE	A	283	L	H	CD1	LEU	V	292
R	H	CE2	PHE	A	283	L	H	HB2	LEU	V	292
R	H	CE2	PHE	A	283	L	H	HB3	LEU	V	292
R	H	CE2	PHE	A	283	L	H	HD11	LEU	V	292
R	H	CE2	PHE	A	283	L	H	HD12	LEU	V	292
R	H	CZ	PHE	A	283	L	H	O	LEU	V	288
R	H	CZ	PHE	A	283	L	H	HB3	LEU	V	288
R	H	CZ	PHE	A	283	L	H	HA	ILE	V	289
R	H	CZ	PHE	A	283	L	H	HB2	LEU	V	292
R	H	CZ	PHE	A	283	L	H	HD11	LEU	V	292
R	H	CZ	PHE	A	283	L	H	HE	ARG	V	293
R	H	CD1	ILE	A	287	L	H	HD22	LEU	V	285
R	H	CG	LEU	A	291	L	H	HD22	LEU	V	250
R	H	CD1	LEU	A	291	L	H	HG23	THR	V	246
R	H	CD1	LEU	A	291	L	H	HD22	LEU	V	250
R	H	CD2	LEU	A	291	L	H	CG	LEU	V	250
R	H	CD2	LEU	A	291	L	H	CD2	LEU	V	250
R	H	CD2	LEU	A	291	L	H	HG	LEU	V	250
R	H	CD2	LEU	A	291	L	H	HD21	LEU	V	250
R	H	CD2	LEU	A	291	L	H	HD22	LEU	V	250
R	H	CG1	ILE	A	295	L	H	HG21	THR	V	249
R	H	CD1	ILE	A	295	L	H	HG21	THR	V	249
R	-	CD1	LEU	A	298	L	H	HD2	PHE	V	257
R	-	CD2	LEU	A	298	L	H	HD2	PHE	V	257
R	H	NZ	LYS	A	308	L	-	HG2	PRO	V	262

- 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