IID

Q8NGG4_Q8NH40.1 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	214	L	-	ARG	V	292
R	H	LEU	A	226	L	H	LEU	V	221
R	H	GLN	A	238	L	H	ILE	V	255
R	H	GLN	A	238	L	-	LEU	V	259
R	H	PHE	A	241	L	H	THR	V	248
R	H	SER	A	242	L	H	PHE	V	256
R	H	THR	A	245	L	H	THR	V	248
R	H	THR	A	245	L	H	ILE	V	249
R	H	THR	A	245	L	H	GLY	V	252
R	H	THR	A	245	L	H	THR	V	253
R	H	LEU	A	248	L	H	LEU	V	245
R	H	LEU	A	248	L	H	THR	V	248
R	H	LEU	A	248	L	H	ILE	V	249
R	H	ILE	A	249	L	H	ILE	V	249
R	H	ILE	A	249	L	H	THR	V	253
R	H	ILE	A	249	L	H	PHE	V	276
R	H	ILE	A	249	L	H	VAL	V	280
R	H	THR	A	252	L	H	LEU	V	245
R	H	THR	A	252	L	H	ILE	V	249
R	H	THR	A	252	L	H	LEU	V	284
R	H	THR	A	252	L	H	ILE	V	288
R	H	LEU	A	253	L	H	VAL	V	280
R	H	LEU	A	253	L	H	MET	V	283
R	H	LEU	A	253	L	H	LEU	V	284
R	H	TYR	A	255	L	-	ARG	V	292
R	H	GLY	A	256	L	H	LEU	V	287
R	H	GLY	A	256	L	H	LEU	V	291
R	H	SER	A	257	L	H	LEU	V	287
R	H	ILE	A	259	L	H	LEU	V	291
R	H	ILE	A	259	L	-	ARG	V	292
R	H	ILE	A	259	L	H	LYS	V	297
R	H	PHE	A	260	L	H	LEU	V	291
R	-	VAL	A	263	L	H	LYS	V	297
R	-	ARG	A	264	L	H	LEU	V	291
R	H	THR	A	273	L	H	LEU	V	40
R	H	TRP	A	275	L	H	LEU	V	33
R	H	ALA	A	276	L	H	ILE	V	37
R	H	VAL	A	279	L	H	LEU	V	33
R	H	ILE	A	280	L	H	MET	V	283
R	H	ILE	A	280	L	H	ILE	V	37
R	H	VAL	A	284	L	H	LEU	V	30
R	H	VAL	A	284	L	H	ILE	V	34
R	H	LEU	A	288	L	H	PHE	V	276
R	H	LEU	A	29	L	H	ILE	V	29
R	H	ILE	A	292	L	H	PHE	V	276
R	-	ARG	A	296	L	H	PHE	V	256
R	-	ARG	A	296	L	H	ALA	V	273
R	-	ARG	A	296	L	H	PHE	V	276
R	H	GLU	A	298	L	H	ARG	V	269
R	H	LYS	A	301	L	H	ARG	V	269
R	H	VAL	A	32	L	H	MET	V	25
R	H	VAL	A	32	L	H	ALA	V	26
R	H	VAL	A	32	L	H	ILE	V	29
R	H	LEU	A	35	L	H	GLU	V	22
R	H	LEU	A	35	L	H	VAL	V	23
R	H	LEU	A	35	L	H	ALA	V	26
R	H	VAL	A	36	L	H	ALA	V	26

- 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

Q8NGG4_Q8NH40.1 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	CD2	LEU	A	29	L	H	HD13	ILE	V	29
R	H	CB	VAL	A	32	L	H	HA	ALA	V	26
R	H	CB	VAL	A	32	L	H	CD1	ILE	V	29
R	H	CB	VAL	A	32	L	H	HD11	ILE	V	29
R	H	CB	VAL	A	32	L	H	HD12	ILE	V	29
R	H	CB	VAL	A	32	L	H	HD13	ILE	V	29
R	H	CG1	VAL	A	32	L	H	CA	ALA	V	26
R	H	CG1	VAL	A	32	L	H	CB	ALA	V	26
R	H	CG1	VAL	A	32	L	H	HA	ALA	V	26
R	H	CG1	VAL	A	32	L	H	HB1	ALA	V	26
R	H	CG1	VAL	A	32	L	H	HB2	ALA	V	26
R	H	CG1	VAL	A	32	L	H	CD1	ILE	V	29
R	H	CG1	VAL	A	32	L	H	HB	ILE	V	29
R	H	CG1	VAL	A	32	L	H	HD11	ILE	V	29
R	H	CG1	VAL	A	32	L	H	HD12	ILE	V	29
R	H	CG1	VAL	A	32	L	H	HD13	ILE	V	29
R	H	CG2	VAL	A	32	L	H	HB3	MET	V	25
R	H	CG2	VAL	A	32	L	H	HA	ALA	V	26
R	H	CG2	VAL	A	32	L	H	CD1	ILE	V	29
R	H	CG2	VAL	A	32	L	H	HD11	ILE	V	29
R	H	CG2	VAL	A	32	L	H	HD12	ILE	V	29
R	H	CG2	VAL	A	32	L	H	HD13	ILE	V	29
R	H	CG	LEU	A	35	L	H	HB3	GLU	V	22
R	H	CD2	LEU	A	35	L	H	C	GLU	V	22
R	H	CD2	LEU	A	35	L	H	CB	GLU	V	22
R	H	CD2	LEU	A	35	L	H	O	GLU	V	22
R	H	CD2	LEU	A	35	L	H	HB2	GLU	V	22
R	H	CD2	LEU	A	35	L	H	HB3	GLU	V	22
R	H	CD2	LEU	A	35	L	H	N	VAL	V	23
R	H	CD2	LEU	A	35	L	H	HA	VAL	V	23
R	H	CD2	LEU	A	35	L	H	HG21	VAL	V	23
R	H	CD2	LEU	A	35	L	H	HG22	VAL	V	23
R	H	CD2	LEU	A	35	L	H	HB2	ALA	V	26
R	H	CG2	VAL	A	36	L	H	HB1	ALA	V	26
R	H	CB	LEU	A	214	L	-	NH2	ARG	V	292
R	H	CB	LEU	A	214	L	-	HH22	ARG	V	292
R	H	CG	LEU	A	214	L	-	NH1	ARG	V	292
R	H	CG	LEU	A	214	L	-	NH2	ARG	V	292
R	H	CG	LEU	A	214	L	-	CZ	ARG	V	292
R	H	CG	LEU	A	214	L	-	HH11	ARG	V	292
R	H	CG	LEU	A	214	L	-	HH12	ARG	V	292
R	H	CG	LEU	A	214	L	-	HH21	ARG	V	292
R	H	CG	LEU	A	214	L	-	HH22	ARG	V	292
R	H	CD1	LEU	A	214	L	-	NH1	ARG	V	292
R	H	CD1	LEU	A	214	L	-	NH2	ARG	V	292
R	H	CD1	LEU	A	214	L	-	CZ	ARG	V	292
R	H	CD1	LEU	A	214	L	-	HH12	ARG	V	292
R	H	CD1	LEU	A	214	L	-	HH21	ARG	V	292
R	H	CD1	LEU	A	214	L	-	HH22	ARG	V	292
R	H	CD2	LEU	A	214	L	-	NE	ARG	V	292
R	H	CD2	LEU	A	214	L	-	NH1	ARG	V	292
R	H	CD2	LEU	A	214	L	-	NH2	ARG	V	292
R	H	CD2	LEU	A	214	L	-	CZ	ARG	V	292
R	H	CD2	LEU	A	214	L	-	HD3	ARG	V	292
R	H	CD2	LEU	A	214	L	-	HE	ARG	V	292
R	H	CD2	LEU	A	214	L	-	HH11	ARG	V	292
R	H	CD2	LEU	A	214	L	-	HH12	ARG	V	292
R	H	CD2	LEU	A	214	L	-	HH21	ARG	V	292
R	H	CD2	LEU	A	214	L	-	HH22	ARG	V	292
R	H	CG	LEU	A	226	L	H	HD22	LEU	V	221
R	H	CG	LEU	A	226	L	H	HD23	LEU	V	221
R	H	CD1	LEU	A	226	L	H	HD13	LEU	V	221
R	H	CD1	LEU	A	226	L	H	HD22	LEU	V	221
R	H	CD1	LEU	A	226	L	H	HD23	LEU	V	221
R	H	CD2	LEU	A	226	L	H	CD2	LEU	V	221
R	H	CD2	LEU	A	226	L	H	HD12	LEU	V	221
R	H	CD2	LEU	A	226	L	H	HD21	LEU	V	221
R	H	CD2	LEU	A	226	L	H	HD22	LEU	V	221
R	H	CD2	LEU	A	226	L	H	HD23	LEU	V	221
R	H	CG	GLN	A	238	L	H	CG2	ILE	V	255
R	H	CG	GLN	A	238	L	H	HG21	ILE	V	255
R	H	CG	GLN	A	238	L	H	HG22	ILE	V	255
R	H	CG	GLN	A	238	L	H	HG23	ILE	V	255
R	H	CG	GLN	A	238	L	-	HD11	LEU	V	259
R	H	CD	GLN	A	238	L	H	HG23	ILE	V	255
R	H	CD	GLN	A	238	L	-	CB	LEU	V	259
R	H	CD	GLN	A	238	L	-	CD1	LEU	V	259
R	H	CD	GLN	A	238	L	-	HB2	LEU	V	259
R	H	CD	GLN	A	238	L	-	HB3	LEU	V	259
R	H	CD	GLN	A	238	L	-	HD11	LEU	V	259
R	H	CD	GLN	A	238	L	-	HD13	LEU	V	259
R	H	NE2	GLN	A	238	L	H	CG2	ILE	V	255
R	H	NE2	GLN	A	238	L	H	HG23	ILE	V	255
R	H	NE2	GLN	A	238	L	-	CA	LEU	V	259
R	H	NE2	GLN	A	238	L	-	C	LEU	V	259
R	H	NE2	GLN	A	238	L	-	CB	LEU	V	259
R	H	NE2	GLN	A	238	L	-	O	LEU	V	259
R	H	NE2	GLN	A	238	L	-	CG	LEU	V	259
R	H	NE2	GLN	A	238	L	-	CD1	LEU	V	259
R	H	NE2	GLN	A	238	L	-	HB2	LEU	V	259
R	H	NE2	GLN	A	238	L	-	HB3	LEU	V	259
R	H	NE2	GLN	A	238	L	-	HD11	LEU	V	259
R	H	NE2	GLN	A	238	L	-	HD13	LEU	V	259
R	H	OE1	GLN	A	238	L	-	HB3	LEU	V	259
R	H	OE1	GLN	A	238	L	-	HD13	LEU	V	259
R	H	CD1	PHE	A	241	L	H	HG23	THR	V	248
R	H	CA	SER	A	242	L	H	HD2	PHE	V	256
R	H	CB	SER	A	242	L	H	HD2	PHE	V	256
R	H	CB	THR	A	245	L	H	CA	GLY	V	252
R	H	CB	THR	A	245	L	H	C	GLY	V	252
R	H	CB	THR	A	245	L	H	HA3	GLY	V	252
R	H	CG2	THR	A	245	L	H	HA	ILE	V	249
R	H	CG2	THR	A	245	L	H	CA	GLY	V	252
R	H	CG2	THR	A	245	L	H	C	GLY	V	252
R	H	CG2	THR	A	245	L	H	O	GLY	V	252
R	H	CG2	THR	A	245	L	H	HA3	GLY	V	252
R	H	CG2	THR	A	245	L	H	N	THR	V	253
R	H	CG2	THR	A	245	L	H	CG2	THR	V	253
R	H	CG2	THR	A	245	L	H	H	THR	V	253
R	H	CG2	THR	A	245	L	H	HA	THR	V	253
R	H	CG2	THR	A	245	L	H	HG22	THR	V	253
R	H	CG2	THR	A	245	L	H	HG23	THR	V	253
R	H	OG1	THR	A	245	L	H	O	THR	V	248
R	H	OG1	THR	A	245	L	H	CA	GLY	V	252
R	H	OG1	THR	A	245	L	H	C	GLY	V	252
R	H	OG1	THR	A	245	L	H	O	GLY	V	252
R	H	OG1	THR	A	245	L	H	HA2	GLY	V	252
R	H	OG1	THR	A	245	L	H	HA3	GLY	V	252
R	H	C	LEU	A	248	L	H	HG12	ILE	V	249
R	H	C	LEU	A	248	L	H	HD11	ILE	V	249
R	H	CB	LEU	A	248	L	H	HG12	ILE	V	249
R	H	CB	LEU	A	248	L	H	HG13	ILE	V	249
R	H	O	LEU	A	248	L	H	HD12	LEU	V	245
R	H	O	LEU	A	248	L	H	HG12	ILE	V	249
R	H	O	LEU	A	248	L	H	HD11	ILE	V	249
R	H	CG	LEU	A	248	L	H	HG21	THR	V	248
R	H	CD1	LEU	A	248	L	H	HD11	LEU	V	245
R	H	CD1	LEU	A	248	L	H	CB	THR	V	248
R	H	CD1	LEU	A	248	L	H	CG2	THR	V	248
R	H	CD1	LEU	A	248	L	H	HB	THR	V	248
R	H	CD1	LEU	A	248	L	H	HG21	THR	V	248
R	H	CD1	LEU	A	248	L	H	HG22	THR	V	248
R	H	CD1	LEU	A	248	L	H	HG23	THR	V	248
R	H	CD2	LEU	A	248	L	H	CD1	LEU	V	245
R	H	CD2	LEU	A	248	L	H	HD11	LEU	V	245
R	H	CD2	LEU	A	248	L	H	HD12	LEU	V	245
R	H	CD2	LEU	A	248	L	H	HD13	LEU	V	245
R	H	N	ILE	A	249	L	H	HG12	ILE	V	249
R	H	CG1	ILE	A	249	L	H	HG12	ILE	V	249
R	H	CG1	ILE	A	249	L	H	HG22	ILE	V	249
R	H	CG1	ILE	A	249	L	H	HD1	PHE	V	276
R	H	CG2	ILE	A	249	L	H	CD1	PHE	V	276
R	H	CG2	ILE	A	249	L	H	CE1	PHE	V	276
R	H	CG2	ILE	A	249	L	H	HD1	PHE	V	276
R	H	CG2	ILE	A	249	L	H	HE1	PHE	V	276
R	H	CG2	ILE	A	249	L	H	HG12	VAL	V	280
R	H	CD1	ILE	A	249	L	H	CG2	THR	V	253
R	H	CD1	ILE	A	249	L	H	HG21	THR	V	253
R	H	CD1	ILE	A	249	L	H	HG22	THR	V	253
R	H	CD1	ILE	A	249	L	H	HG23	THR	V	253
R	H	CD1	ILE	A	249	L	H	CD1	PHE	V	276
R	H	CD1	ILE	A	249	L	H	HD1	PHE	V	276
R	H	C	THR	A	252	L	H	HD22	LEU	V	284
R	H	CB	THR	A	252	L	H	HD23	LEU	V	245
R	H	CB	THR	A	252	L	H	CD1	ILE	V	249
R	H	CB	THR	A	252	L	H	HD11	ILE	V	249
R	H	CB	THR	A	252	L	H	HD13	ILE	V	249
R	H	CB	THR	A	252	L	H	HD12	LEU	V	284
R	H	CB	THR	A	252	L	H	HD22	LEU	V	284
R	H	CB	THR	A	252	L	H	HD11	ILE	V	288
R	H	O	THR	A	252	L	H	HD22	LEU	V	284
R	H	CG2	THR	A	252	L	H	HD23	LEU	V	245
R	H	CG2	THR	A	252	L	H	CD1	ILE	V	249
R	H	CG2	THR	A	252	L	H	HD11	ILE	V	249
R	H	CG2	THR	A	252	L	H	HD12	ILE	V	249
R	H	CG2	THR	A	252	L	H	HD13	ILE	V	249
R	H	CG2	THR	A	252	L	H	CD1	LEU	V	284
R	H	CG2	THR	A	252	L	H	CD2	LEU	V	284
R	H	CG2	THR	A	252	L	H	HB3	LEU	V	284
R	H	CG2	THR	A	252	L	H	HD12	LEU	V	284
R	H	CG2	THR	A	252	L	H	HD22	LEU	V	284
R	H	CG2	THR	A	252	L	H	CG1	ILE	V	288
R	H	CG2	THR	A	252	L	H	CD1	ILE	V	288
R	H	CG2	THR	A	252	L	H	HG12	ILE	V	288
R	H	CG2	THR	A	252	L	H	HG13	ILE	V	288
R	H	CG2	THR	A	252	L	H	HD11	ILE	V	288
R	H	OG1	THR	A	252	L	H	CD1	LEU	V	245
R	H	OG1	THR	A	252	L	H	CD2	LEU	V	245
R	H	OG1	THR	A	252	L	H	HG	LEU	V	245
R	H	OG1	THR	A	252	L	H	HD12	LEU	V	245
R	H	OG1	THR	A	252	L	H	HD23	LEU	V	245
R	H	OG1	THR	A	252	L	H	CD1	ILE	V	249
R	H	OG1	THR	A	252	L	H	HD11	ILE	V	249
R	H	OG1	THR	A	252	L	H	HD12	ILE	V	249
R	H	OG1	THR	A	252	L	H	HD13	ILE	V	249
R	H	OG1	THR	A	252	L	H	HD12	LEU	V	284
R	H	OG1	THR	A	252	L	H	HD11	ILE	V	288
R	H	N	LEU	A	253	L	H	HD22	LEU	V	284
R	H	N	LEU	A	253	L	H	HD23	LEU	V	284
R	H	CA	LEU	A	253	L	H	HD22	LEU	V	284
R	H	CA	LEU	A	253	L	H	HD23	LEU	V	284
R	H	CB	LEU	A	253	L	H	HD23	LEU	V	284
R	H	CG	LEU	A	253	L	H	CD2	LEU	V	284
R	H	CG	LEU	A	253	L	H	HD13	LEU	V	284
R	H	CG	LEU	A	253	L	H	HD22	LEU	V	284
R	H	CG	LEU	A	253	L	H	HD23	LEU	V	284
R	H	CD1	LEU	A	253	L	H	HG12	VAL	V	280
R	H	CD1	LEU	A	253	L	H	HD13	LEU	V	284
R	H	CD1	LEU	A	253	L	H	HD23	LEU	V	284
R	H	CD2	LEU	A	253	L	H	HG13	VAL	V	280
R	H	CD2	LEU	A	253	L	H	CE	MET	V	283
R	H	CD2	LEU	A	253	L	H	HE1	MET	V	283
R	H	CD2	LEU	A	253	L	H	HE2	MET	V	283
R	H	CD2	LEU	A	253	L	H	HE3	MET	V	283
R	H	CD2	LEU	A	253	L	H	CG	LEU	V	284
R	H	CD2	LEU	A	253	L	H	CD1	LEU	V	284
R	H	CD2	LEU	A	253	L	H	CD2	LEU	V	284
R	H	CD2	LEU	A	253	L	H	HG	LEU	V	284
R	H	CD2	LEU	A	253	L	H	HD13	LEU	V	284
R	H	CD2	LEU	A	253	L	H	HD21	LEU	V	284
R	H	CD2	LEU	A	253	L	H	HD22	LEU	V	284
R	H	CD2	LEU	A	253	L	H	HD23	LEU	V	284
R	H	C	TYR	A	255	L	-	HH21	ARG	V	292
R	H	CB	TYR	A	255	L	-	NH2	ARG	V	292
R	H	CB	TYR	A	255	L	-	HH21	ARG	V	292
R	H	CB	TYR	A	255	L	-	HH22	ARG	V	292
R	H	CG	TYR	A	255	L	-	HH21	ARG	V	292
R	H	CG	TYR	A	255	L	-	HH22	ARG	V	292
R	H	CA	GLY	A	256	L	H	HB2	LEU	V	287
R	H	C	GLY	A	256	L	H	HD13	LEU	V	287
R	H	C	GLY	A	256	L	H	HD11	LEU	V	291
R	H	C	GLY	A	256	L	H	HD13	LEU	V	291
R	H	O	GLY	A	256	L	H	CD1	LEU	V	291
R	H	O	GLY	A	256	L	H	HD11	LEU	V	291
R	H	O	GLY	A	256	L	H	HD12	LEU	V	291
R	H	O	GLY	A	256	L	H	HD13	LEU	V	291
R	H	N	SER	A	257	L	H	HD13	LEU	V	287
R	H	CG1	ILE	A	259	L	-	HE	ARG	V	292
R	H	CG2	ILE	A	259	L	H	O	LEU	V	291
R	H	CG2	ILE	A	259	L	H	HB3	LEU	V	291
R	H	CG2	ILE	A	259	L	H	HZ1	LYS	V	297
R	H	CD1	ILE	A	259	L	-	NE	ARG	V	292
R	H	CD1	ILE	A	259	L	-	NH2	ARG	V	292
R	H	CD1	ILE	A	259	L	-	CZ	ARG	V	292
R	H	CD1	ILE	A	259	L	-	HG3	ARG	V	292
R	H	CD1	ILE	A	259	L	-	HE	ARG	V	292
R	H	CD1	ILE	A	259	L	-	HH21	ARG	V	292
R	H	N	PHE	A	260	L	H	HD11	LEU	V	291
R	H	CA	PHE	A	260	L	H	CD1	LEU	V	291
R	H	CA	PHE	A	260	L	H	HD11	LEU	V	291
R	H	CA	PHE	A	260	L	H	HD12	LEU	V	291
R	H	CA	PHE	A	260	L	H	HD23	LEU	V	291
R	H	CB	PHE	A	260	L	H	CD1	LEU	V	291
R	H	CB	PHE	A	260	L	H	HD11	LEU	V	291
R	H	CB	PHE	A	260	L	H	HD12	LEU	V	291
R	H	CB	PHE	A	260	L	H	HD13	LEU	V	291
R	H	CB	PHE	A	260	L	H	HD22	LEU	V	291
R	H	CB	PHE	A	260	L	H	HD23	LEU	V	291
R	H	CG	PHE	A	260	L	H	CD1	LEU	V	291
R	H	CG	PHE	A	260	L	H	HD11	LEU	V	291
R	H	CG	PHE	A	260	L	H	HD12	LEU	V	291
R	H	CG	PHE	A	260	L	H	HD22	LEU	V	291
R	H	CG	PHE	A	260	L	H	HD23	LEU	V	291
R	H	CD2	PHE	A	260	L	H	CG	LEU	V	291
R	H	CD2	PHE	A	260	L	H	CD1	LEU	V	291
R	H	CD2	PHE	A	260	L	H	CD2	LEU	V	291
R	H	CD2	PHE	A	260	L	H	HD11	LEU	V	291
R	H	CD2	PHE	A	260	L	H	HD12	LEU	V	291
R	H	CD2	PHE	A	260	L	H	HD22	LEU	V	291
R	H	CD2	PHE	A	260	L	H	HD23	LEU	V	291
R	H	CE2	PHE	A	260	L	H	HD12	LEU	V	291
R	H	CE2	PHE	A	260	L	H	HD22	LEU	V	291
R	-	O	VAL	A	263	L	H	NZ	LYS	V	297
R	-	O	VAL	A	263	L	H	HZ1	LYS	V	297
R	-	O	VAL	A	263	L	H	HZ2	LYS	V	297
R	-	NH2	ARG	A	264	L	H	CD2	LEU	V	291
R	-	NH2	ARG	A	264	L	H	HD21	LEU	V	291
R	-	NH2	ARG	A	264	L	H	HD22	LEU	V	291
R	-	NH2	ARG	A	264	L	H	HD23	LEU	V	291
R	-	CZ	ARG	A	264	L	H	HD23	LEU	V	291
R	H	CG2	THR	A	273	L	H	CD2	LEU	V	40
R	H	CG2	THR	A	273	L	H	HD21	LEU	V	40
R	H	CG2	THR	A	273	L	H	HD22	LEU	V	40
R	H	CG2	THR	A	273	L	H	HD23	LEU	V	40
R	H	CH2	TRP	A	275	L	H	HD22	LEU	V	33
R	H	CZ3	TRP	A	275	L	H	HD22	LEU	V	33
R	H	CA	ALA	A	276	L	H	HD11	ILE	V	37
R	H	C	ALA	A	276	L	H	HD11	ILE	V	37
R	H	CB	ALA	A	276	L	H	HG12	ILE	V	37
R	H	CB	ALA	A	276	L	H	HD11	ILE	V	37
R	H	O	ALA	A	276	L	H	HD11	ILE	V	37
R	H	CB	VAL	A	279	L	H	HD12	LEU	V	33
R	H	CG1	VAL	A	279	L	H	CD1	LEU	V	33
R	H	CG1	VAL	A	279	L	H	HD12	LEU	V	33
R	H	CG1	VAL	A	279	L	H	HD13	LEU	V	33
R	H	CG1	ILE	A	280	L	H	CD1	ILE	V	37
R	H	CG1	ILE	A	280	L	H	HD11	ILE	V	37
R	H	CG1	ILE	A	280	L	H	HD12	ILE	V	37
R	H	CG1	ILE	A	280	L	H	HD13	ILE	V	37
R	H	CG2	ILE	A	280	L	H	HE1	MET	V	283
R	H	CD1	ILE	A	280	L	H	CG1	ILE	V	37
R	H	CD1	ILE	A	280	L	H	CD1	ILE	V	37
R	H	CD1	ILE	A	280	L	H	HG22	ILE	V	37
R	H	CD1	ILE	A	280	L	H	HD11	ILE	V	37
R	H	CD1	ILE	A	280	L	H	HD12	ILE	V	37
R	H	CD1	ILE	A	280	L	H	HD13	ILE	V	37
R	H	CB	VAL	A	284	L	H	CD1	LEU	V	30
R	H	CB	VAL	A	284	L	H	HD11	LEU	V	30
R	H	CB	VAL	A	284	L	H	HD12	LEU	V	30
R	H	CB	VAL	A	284	L	H	HD13	LEU	V	30
R	H	CG1	VAL	A	284	L	H	CD1	LEU	V	30
R	H	CG1	VAL	A	284	L	H	HD11	LEU	V	30
R	H	CG1	VAL	A	284	L	H	HD12	LEU	V	30
R	H	CG1	VAL	A	284	L	H	HD13	LEU	V	30
R	H	CG1	VAL	A	284	L	H	HD22	LEU	V	30
R	H	CG1	VAL	A	284	L	H	HD11	ILE	V	34
R	H	CG2	VAL	A	284	L	H	CD1	LEU	V	30
R	H	CG2	VAL	A	284	L	H	HD11	LEU	V	30
R	H	CG2	VAL	A	284	L	H	HD12	LEU	V	30
R	H	CG2	VAL	A	284	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	288	L	H	HE1	PHE	V	276
R	H	CD2	LEU	A	288	L	H	CZ	PHE	V	276
R	H	CD2	LEU	A	288	L	H	HZ	PHE	V	276
R	H	CG1	ILE	A	292	L	H	CZ	PHE	V	276
R	H	CG1	ILE	A	292	L	H	HZ	PHE	V	276
R	H	CD1	ILE	A	292	L	H	CE1	PHE	V	276
R	H	CD1	ILE	A	292	L	H	CZ	PHE	V	276
R	H	CD1	ILE	A	292	L	H	HE1	PHE	V	276
R	H	CD1	ILE	A	292	L	H	HZ	PHE	V	276
R	-	CB	ARG	A	296	L	H	HZ	PHE	V	256
R	-	CG	ARG	A	296	L	H	HZ	PHE	V	256
R	-	CD	ARG	A	296	L	H	CZ	PHE	V	256
R	-	CD	ARG	A	296	L	H	HZ	PHE	V	256
R	-	NE	ARG	A	296	L	H	CE1	PHE	V	256
R	-	NE	ARG	A	296	L	H	CZ	PHE	V	256
R	-	NE	ARG	A	296	L	H	HE1	PHE	V	256
R	-	NE	ARG	A	296	L	H	HZ	PHE	V	256
R	-	NH1	ARG	A	296	L	H	CG	PHE	V	256
R	-	NH1	ARG	A	296	L	H	CD1	PHE	V	256
R	-	NH1	ARG	A	296	L	H	CE1	PHE	V	256
R	-	NH1	ARG	A	296	L	H	CE2	PHE	V	256
R	-	NH1	ARG	A	296	L	H	CZ	PHE	V	256
R	-	NH1	ARG	A	296	L	H	HD1	PHE	V	256
R	-	NH1	ARG	A	296	L	H	HE1	PHE	V	256
R	-	NH1	ARG	A	296	L	H	HZ	PHE	V	256
R	-	NH2	ARG	A	296	L	H	CD1	PHE	V	256
R	-	NH2	ARG	A	296	L	H	CE1	PHE	V	256
R	-	NH2	ARG	A	296	L	H	HD1	PHE	V	256
R	-	NH2	ARG	A	296	L	H	HE1	PHE	V	256
R	-	NH2	ARG	A	296	L	H	CA	ALA	V	273
R	-	NH2	ARG	A	296	L	H	CB	ALA	V	273
R	-	NH2	ARG	A	296	L	H	HA	ALA	V	273
R	-	NH2	ARG	A	296	L	H	HB1	ALA	V	273
R	-	NH2	ARG	A	296	L	H	HB2	ALA	V	273
R	-	NH2	ARG	A	296	L	H	CD2	PHE	V	276
R	-	NH2	ARG	A	296	L	H	HD2	PHE	V	276
R	-	NH2	ARG	A	296	L	H	HE2	PHE	V	276
R	-	CZ	ARG	A	296	L	H	CD1	PHE	V	256
R	-	CZ	ARG	A	296	L	H	CE1	PHE	V	256
R	-	CZ	ARG	A	296	L	H	CZ	PHE	V	256
R	-	CZ	ARG	A	296	L	H	HD1	PHE	V	256
R	-	CZ	ARG	A	296	L	H	HE1	PHE	V	256
R	H	OE1	GLU	A	298	L	H	HH12	ARG	V	269
R	H	NZ	LYS	A	301	L	H	NH1	ARG	V	269
R	H	NZ	LYS	A	301	L	H	HD2	ARG	V	269
R	H	NZ	LYS	A	301	L	H	HH11	ARG	V	269

- 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