IID

Q8NH40_A6NIJ9.1 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	291
R	H	LEU	A	215	L	H	LYS	V	233
R	H	VAL	A	225	L	H	MET	V	243
R	H	LEU	A	226	L	H	ILE	V	220
R	H	LEU	A	229	L	H	ILE	V	213
R	H	GLN	A	238	L	H	MET	V	254
R	H	GLN	A	238	L	H	ILE	V	258
R	H	SER	A	242	L	H	PHE	V	255
R	H	THR	A	245	L	H	SER	V	247
R	H	THR	A	245	L	H	ILE	V	248
R	H	THR	A	245	L	H	GLY	V	251
R	H	LEU	A	248	L	H	ILE	V	244
R	H	LEU	A	248	L	H	SER	V	247
R	H	ILE	A	249	L	H	ILE	V	248
R	H	ILE	A	249	L	H	LEU	V	275
R	H	ILE	A	249	L	H	VAL	V	279
R	H	THR	A	252	L	H	ILE	V	244
R	H	THR	A	252	L	H	ILE	V	248
R	H	THR	A	252	L	H	LEU	V	283
R	H	THR	A	252	L	H	ILE	V	287
R	H	LEU	A	253	L	H	VAL	V	279
R	H	LEU	A	253	L	H	LEU	V	283
R	H	TYR	A	255	L	-	ARG	V	291
R	H	GLY	A	256	L	H	PHE	V	286
R	H	GLY	A	256	L	-	ARG	V	291
R	H	ILE	A	259	L	-	ARG	V	291
R	H	ILE	A	259	L	H	LYS	V	296
R	H	PHE	A	260	L	H	PHE	V	286
R	H	PHE	A	260	L	H	LEU	V	290
R	-	VAL	A	263	L	H	LYS	V	296
R	-	ARG	A	264	L	H	LEU	V	290
R	-	PRO	A	265	L	H	LYS	V	300
R	H	ALA	A	276	L	H	LEU	V	31
R	H	ALA	A	276	L	H	LEU	V	35
R	H	VAL	A	277	L	H	PHE	V	286
R	H	ILE	A	280	L	H	LEU	V	282
R	H	ILE	A	280	L	H	LEU	V	31
R	H	ILE	A	280	L	H	LEU	V	35
R	H	VAL	A	284	L	H	PHE	V	28
R	-	ARG	A	296	L	H	PHE	V	255
R	H	GLU	A	298	L	-	LYS	V	259
R	H	LYS	A	301	L	-	LYS	V	259
R	H	VAL	A	32	L	H	ILE	V	23
R	H	VAL	A	32	L	H	VAL	V	24
R	H	VAL	A	32	L	H	LEU	V	27
R	H	LEU	A	35	L	H	GLN	V	20
R	H	LEU	A	35	L	H	VAL	V	24
R	H	VAL	A	36	L	H	VAL	V	24

- 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

Q8NH40_A6NIJ9.1 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	VAL	A	32	L	H	HG22	VAL	V	24
R	H	CB	VAL	A	32	L	H	HG22	VAL	V	24
R	H	O	VAL	A	32	L	H	HG22	VAL	V	24
R	H	CG1	VAL	A	32	L	H	CG2	VAL	V	24
R	H	CG1	VAL	A	32	L	H	HA	VAL	V	24
R	H	CG1	VAL	A	32	L	H	HG13	VAL	V	24
R	H	CG1	VAL	A	32	L	H	HG21	VAL	V	24
R	H	CG1	VAL	A	32	L	H	HG22	VAL	V	24
R	H	CG1	VAL	A	32	L	H	HD11	LEU	V	27
R	H	CG2	VAL	A	32	L	H	CG2	ILE	V	23
R	H	CG2	VAL	A	32	L	H	HB	ILE	V	23
R	H	CG2	VAL	A	32	L	H	HG21	ILE	V	23
R	H	CG2	VAL	A	32	L	H	HG23	ILE	V	23
R	H	CG2	VAL	A	32	L	H	HG22	VAL	V	24
R	H	CG2	VAL	A	32	L	H	HD11	LEU	V	27
R	H	CD2	LEU	A	35	L	H	HB2	GLN	V	20
R	H	CD2	LEU	A	35	L	H	HG23	VAL	V	24
R	H	CG2	VAL	A	36	L	H	CG1	VAL	V	24
R	H	CG2	VAL	A	36	L	H	HG12	VAL	V	24
R	H	CG2	VAL	A	36	L	H	HG13	VAL	V	24
R	H	CG2	VAL	A	36	L	H	HG22	VAL	V	24
R	H	CG2	VAL	A	36	L	H	HG23	VAL	V	24
R	H	CG	LEU	A	214	L	-	NH2	ARG	V	291
R	H	CG	LEU	A	214	L	-	HH22	ARG	V	291
R	H	CD1	LEU	A	214	L	-	NH2	ARG	V	291
R	H	CD1	LEU	A	214	L	-	HH12	ARG	V	291
R	H	CD1	LEU	A	214	L	-	HH21	ARG	V	291
R	H	CD1	LEU	A	214	L	-	HH22	ARG	V	291
R	H	CD2	LEU	A	214	L	-	NE	ARG	V	291
R	H	CD2	LEU	A	214	L	-	NH2	ARG	V	291
R	H	CD2	LEU	A	214	L	-	CZ	ARG	V	291
R	H	CD2	LEU	A	214	L	-	HH21	ARG	V	291
R	H	CD2	LEU	A	214	L	-	HH22	ARG	V	291
R	H	CB	LEU	A	215	L	H	HE3	LYS	V	233
R	H	CG	LEU	A	215	L	H	CE	LYS	V	233
R	H	CG	LEU	A	215	L	H	HE3	LYS	V	233
R	H	CD1	LEU	A	215	L	H	CE	LYS	V	233
R	H	CD1	LEU	A	215	L	H	HG3	LYS	V	233
R	H	CD1	LEU	A	215	L	H	HE3	LYS	V	233
R	H	CD2	LEU	A	215	L	H	CE	LYS	V	233
R	H	CD2	LEU	A	215	L	H	NZ	LYS	V	233
R	H	CD2	LEU	A	215	L	H	HD2	LYS	V	233
R	H	CD2	LEU	A	215	L	H	HE2	LYS	V	233
R	H	CD2	LEU	A	215	L	H	HE3	LYS	V	233
R	H	CD2	LEU	A	215	L	H	HZ1	LYS	V	233
R	H	CD2	LEU	A	215	L	H	HZ2	LYS	V	233
R	H	CG1	VAL	A	225	L	H	HE3	MET	V	243
R	H	CB	LEU	A	226	L	H	HD12	ILE	V	220
R	H	CG	LEU	A	226	L	H	CD1	ILE	V	220
R	H	CG	LEU	A	226	L	H	HG12	ILE	V	220
R	H	CG	LEU	A	226	L	H	HG22	ILE	V	220
R	H	CG	LEU	A	226	L	H	HG23	ILE	V	220
R	H	CG	LEU	A	226	L	H	HD11	ILE	V	220
R	H	CG	LEU	A	226	L	H	HD12	ILE	V	220
R	H	CD1	LEU	A	226	L	H	CG2	ILE	V	220
R	H	CD1	LEU	A	226	L	H	HG12	ILE	V	220
R	H	CD1	LEU	A	226	L	H	HG22	ILE	V	220
R	H	CD1	LEU	A	226	L	H	HG23	ILE	V	220
R	H	CD1	LEU	A	226	L	H	HD12	ILE	V	220
R	H	CD2	LEU	A	226	L	H	CB	ILE	V	220
R	H	CD2	LEU	A	226	L	H	CG1	ILE	V	220
R	H	CD2	LEU	A	226	L	H	CG2	ILE	V	220
R	H	CD2	LEU	A	226	L	H	CD1	ILE	V	220
R	H	CD2	LEU	A	226	L	H	HB	ILE	V	220
R	H	CD2	LEU	A	226	L	H	HG12	ILE	V	220
R	H	CD2	LEU	A	226	L	H	HG22	ILE	V	220
R	H	CD2	LEU	A	226	L	H	HG23	ILE	V	220
R	H	CD2	LEU	A	226	L	H	HD11	ILE	V	220
R	H	CD2	LEU	A	226	L	H	HD12	ILE	V	220
R	H	CD2	LEU	A	226	L	H	HD13	ILE	V	220
R	H	CD1	LEU	A	229	L	H	HG22	ILE	V	213
R	H	CD2	LEU	A	229	L	H	CG1	ILE	V	213
R	H	CD2	LEU	A	229	L	H	CD1	ILE	V	213
R	H	CD2	LEU	A	229	L	H	HG12	ILE	V	213
R	H	CD2	LEU	A	229	L	H	HG22	ILE	V	213
R	H	CD2	LEU	A	229	L	H	HD11	ILE	V	213
R	H	CD2	LEU	A	229	L	H	HD13	ILE	V	213
R	H	CG	GLN	A	238	L	H	HB3	MET	V	254
R	H	CG	GLN	A	238	L	H	HD11	ILE	V	258
R	H	CD	GLN	A	238	L	H	CG1	ILE	V	258
R	H	CD	GLN	A	238	L	H	CD1	ILE	V	258
R	H	CD	GLN	A	238	L	H	HG12	ILE	V	258
R	H	CD	GLN	A	238	L	H	HG13	ILE	V	258
R	H	CD	GLN	A	238	L	H	HD11	ILE	V	258
R	H	NE2	GLN	A	238	L	H	O	MET	V	254
R	H	NE2	GLN	A	238	L	H	HB3	MET	V	254
R	H	NE2	GLN	A	238	L	H	CG1	ILE	V	258
R	H	NE2	GLN	A	238	L	H	CD1	ILE	V	258
R	H	NE2	GLN	A	238	L	H	HG12	ILE	V	258
R	H	NE2	GLN	A	238	L	H	HG13	ILE	V	258
R	H	NE2	GLN	A	238	L	H	HD11	ILE	V	258
R	H	OE1	GLN	A	238	L	H	HG12	ILE	V	258
R	H	CA	SER	A	242	L	H	HD2	PHE	V	255
R	H	CB	SER	A	242	L	H	CD2	PHE	V	255
R	H	CB	SER	A	242	L	H	CE2	PHE	V	255
R	H	CB	SER	A	242	L	H	HD2	PHE	V	255
R	H	CB	SER	A	242	L	H	HE2	PHE	V	255
R	H	OG	SER	A	242	L	H	HE2	PHE	V	255
R	H	CB	THR	A	245	L	H	HA2	GLY	V	251
R	H	CG2	THR	A	245	L	H	HA	ILE	V	248
R	H	CG2	THR	A	245	L	H	HA2	GLY	V	251
R	H	OG1	THR	A	245	L	H	O	SER	V	247
R	H	OG1	THR	A	245	L	H	HA2	GLY	V	251
R	H	CD1	LEU	A	248	L	H	HB2	SER	V	247
R	H	CD1	LEU	A	248	L	H	HB3	SER	V	247
R	H	CD2	LEU	A	248	L	H	HG12	ILE	V	244
R	H	CG1	ILE	A	249	L	H	HG13	ILE	V	248
R	H	CG1	ILE	A	249	L	H	HD13	LEU	V	275
R	H	CG2	ILE	A	249	L	H	HD12	LEU	V	275
R	H	CG2	ILE	A	249	L	H	HG12	VAL	V	279
R	H	CD1	ILE	A	249	L	H	CD1	LEU	V	275
R	H	CD1	ILE	A	249	L	H	CD2	LEU	V	275
R	H	CD1	ILE	A	249	L	H	HD12	LEU	V	275
R	H	CD1	ILE	A	249	L	H	HD13	LEU	V	275
R	H	CD1	ILE	A	249	L	H	HD22	LEU	V	275
R	H	CD1	ILE	A	249	L	H	HD23	LEU	V	275
R	H	C	THR	A	252	L	H	HD23	LEU	V	283
R	H	CB	THR	A	252	L	H	HG23	ILE	V	244
R	H	CB	THR	A	252	L	H	HD11	ILE	V	248
R	H	CB	THR	A	252	L	H	HD12	LEU	V	283
R	H	CB	THR	A	252	L	H	HD23	LEU	V	283
R	H	CB	THR	A	252	L	H	HD11	ILE	V	287
R	H	O	THR	A	252	L	H	HD23	LEU	V	283
R	H	CG2	THR	A	252	L	H	HG23	ILE	V	244
R	H	CG2	THR	A	252	L	H	CD1	LEU	V	283
R	H	CG2	THR	A	252	L	H	CD2	LEU	V	283
R	H	CG2	THR	A	252	L	H	HB2	LEU	V	283
R	H	CG2	THR	A	252	L	H	HD12	LEU	V	283
R	H	CG2	THR	A	252	L	H	HD23	LEU	V	283
R	H	CG2	THR	A	252	L	H	CG1	ILE	V	287
R	H	CG2	THR	A	252	L	H	CD1	ILE	V	287
R	H	CG2	THR	A	252	L	H	HG12	ILE	V	287
R	H	CG2	THR	A	252	L	H	HG13	ILE	V	287
R	H	CG2	THR	A	252	L	H	HD11	ILE	V	287
R	H	CG2	THR	A	252	L	H	HD12	ILE	V	287
R	H	CG2	THR	A	252	L	H	HD13	ILE	V	287
R	H	OG1	THR	A	252	L	H	CG2	ILE	V	244
R	H	OG1	THR	A	252	L	H	HG21	ILE	V	244
R	H	OG1	THR	A	252	L	H	HG22	ILE	V	244
R	H	OG1	THR	A	252	L	H	HG23	ILE	V	244
R	H	OG1	THR	A	252	L	H	HD13	ILE	V	244
R	H	OG1	THR	A	252	L	H	HD11	ILE	V	248
R	H	OG1	THR	A	252	L	H	HD12	LEU	V	283
R	H	OG1	THR	A	252	L	H	HD11	ILE	V	287
R	H	N	LEU	A	253	L	H	HD22	LEU	V	283
R	H	N	LEU	A	253	L	H	HD23	LEU	V	283
R	H	CA	LEU	A	253	L	H	CD2	LEU	V	283
R	H	CA	LEU	A	253	L	H	HD22	LEU	V	283
R	H	CA	LEU	A	253	L	H	HD23	LEU	V	283
R	H	CB	LEU	A	253	L	H	HD22	LEU	V	283
R	H	CG	LEU	A	253	L	H	CD2	LEU	V	283
R	H	CG	LEU	A	253	L	H	HD13	LEU	V	283
R	H	CG	LEU	A	253	L	H	HD22	LEU	V	283
R	H	CD1	LEU	A	253	L	H	HG13	VAL	V	279
R	H	CD1	LEU	A	253	L	H	HD13	LEU	V	283
R	H	CD2	LEU	A	253	L	H	HG13	VAL	V	279
R	H	CD2	LEU	A	253	L	H	CG	LEU	V	283
R	H	CD2	LEU	A	253	L	H	CD1	LEU	V	283
R	H	CD2	LEU	A	253	L	H	CD2	LEU	V	283
R	H	CD2	LEU	A	253	L	H	HG	LEU	V	283
R	H	CD2	LEU	A	253	L	H	HD13	LEU	V	283
R	H	CD2	LEU	A	253	L	H	HD21	LEU	V	283
R	H	CD2	LEU	A	253	L	H	HD22	LEU	V	283
R	H	CD2	LEU	A	253	L	H	HD23	LEU	V	283
R	H	C	TYR	A	255	L	-	HH21	ARG	V	291
R	H	CB	TYR	A	255	L	-	HH21	ARG	V	291
R	H	CB	TYR	A	255	L	-	HH22	ARG	V	291
R	H	N	GLY	A	256	L	-	HH21	ARG	V	291
R	H	C	GLY	A	256	L	H	HD1	PHE	V	286
R	H	O	GLY	A	256	L	H	HD1	PHE	V	286
R	H	CG2	ILE	A	259	L	H	HZ1	LYS	V	296
R	H	CD1	ILE	A	259	L	-	HG2	ARG	V	291
R	H	CD1	ILE	A	259	L	-	HE	ARG	V	291
R	H	CD1	ILE	A	259	L	-	HH21	ARG	V	291
R	H	CA	PHE	A	260	L	H	HD13	LEU	V	290
R	H	CB	PHE	A	260	L	H	HD1	PHE	V	286
R	H	CB	PHE	A	260	L	H	HE1	PHE	V	286
R	H	CB	PHE	A	260	L	H	HD13	LEU	V	290
R	H	CG	PHE	A	260	L	H	CE1	PHE	V	286
R	H	CG	PHE	A	260	L	H	HE1	PHE	V	286
R	H	CG	PHE	A	260	L	H	HD11	LEU	V	290
R	H	CG	PHE	A	260	L	H	HD13	LEU	V	290
R	H	CD1	PHE	A	260	L	H	HE1	PHE	V	286
R	H	CD2	PHE	A	260	L	H	CE1	PHE	V	286
R	H	CD2	PHE	A	260	L	H	HD1	PHE	V	286
R	H	CD2	PHE	A	260	L	H	HE1	PHE	V	286
R	H	CD2	PHE	A	260	L	H	CD1	LEU	V	290
R	H	CD2	PHE	A	260	L	H	HD11	LEU	V	290
R	H	CD2	PHE	A	260	L	H	HD12	LEU	V	290
R	H	CD2	PHE	A	260	L	H	HD13	LEU	V	290
R	H	CD2	PHE	A	260	L	H	HD22	LEU	V	290
R	H	CD2	PHE	A	260	L	H	HD23	LEU	V	290
R	H	CE2	PHE	A	260	L	H	HE1	PHE	V	286
R	H	CE2	PHE	A	260	L	H	HD11	LEU	V	290
R	H	CE2	PHE	A	260	L	H	HD13	LEU	V	290
R	H	CZ	PHE	A	260	L	H	HE1	PHE	V	286
R	-	O	VAL	A	263	L	H	HZ2	LYS	V	296
R	-	NH2	ARG	A	264	L	H	CD2	LEU	V	290
R	-	NH2	ARG	A	264	L	H	HD13	LEU	V	290
R	-	NH2	ARG	A	264	L	H	HD22	LEU	V	290
R	-	NH2	ARG	A	264	L	H	HD23	LEU	V	290
R	-	CZ	ARG	A	264	L	H	HD22	LEU	V	290
R	-	CB	PRO	A	265	L	H	HZ1	LYS	V	300
R	-	CG	PRO	A	265	L	H	NZ	LYS	V	300
R	-	CG	PRO	A	265	L	H	HZ1	LYS	V	300
R	-	CG	PRO	A	265	L	H	HZ2	LYS	V	300
R	-	CG	PRO	A	265	L	H	HZ3	LYS	V	300
R	-	CD	PRO	A	265	L	H	HZ1	LYS	V	300
R	H	CA	ALA	A	276	L	H	HD13	LEU	V	31
R	H	C	ALA	A	276	L	H	HD23	LEU	V	31
R	H	CB	ALA	A	276	L	H	CD1	LEU	V	31
R	H	CB	ALA	A	276	L	H	HD13	LEU	V	31
R	H	CB	ALA	A	276	L	H	HD13	LEU	V	35
R	H	CB	ALA	A	276	L	H	HD22	LEU	V	35
R	H	O	ALA	A	276	L	H	HD23	LEU	V	31
R	H	CG2	VAL	A	277	L	H	HE1	PHE	V	286
R	H	CG2	VAL	A	277	L	H	HZ	PHE	V	286
R	H	CG1	ILE	A	280	L	H	CD2	LEU	V	31
R	H	CG1	ILE	A	280	L	H	HD21	LEU	V	31
R	H	CG1	ILE	A	280	L	H	HD23	LEU	V	31
R	H	CD1	ILE	A	280	L	H	CD2	LEU	V	31
R	H	CD1	ILE	A	280	L	H	HG	LEU	V	31
R	H	CD1	ILE	A	280	L	H	HD21	LEU	V	31
R	H	CD1	ILE	A	280	L	H	HD23	LEU	V	31
R	H	CD1	ILE	A	280	L	H	CD1	LEU	V	35
R	H	CD1	ILE	A	280	L	H	HD11	LEU	V	35
R	H	CD1	ILE	A	280	L	H	HD12	LEU	V	35
R	H	CD1	ILE	A	280	L	H	HD13	LEU	V	35
R	H	CD1	ILE	A	280	L	H	HD21	LEU	V	282
R	H	CD1	ILE	A	280	L	H	HD22	LEU	V	282
R	H	CB	VAL	A	284	L	H	HD2	PHE	V	28
R	H	CB	VAL	A	284	L	H	HE2	PHE	V	28
R	H	CG1	VAL	A	284	L	H	CD2	PHE	V	28
R	H	CG1	VAL	A	284	L	H	CE2	PHE	V	28
R	H	CG1	VAL	A	284	L	H	HD2	PHE	V	28
R	H	CG1	VAL	A	284	L	H	HE2	PHE	V	28
R	H	CG2	VAL	A	284	L	H	CD2	PHE	V	28
R	H	CG2	VAL	A	284	L	H	HD2	PHE	V	28
R	H	CG2	VAL	A	284	L	H	HE2	PHE	V	28
R	-	NH1	ARG	A	296	L	H	CD1	PHE	V	255
R	-	NH1	ARG	A	296	L	H	CE1	PHE	V	255
R	-	NH1	ARG	A	296	L	H	HE1	PHE	V	255
R	-	CZ	ARG	A	296	L	H	HE1	PHE	V	255
R	H	OE1	GLU	A	298	L	-	NZ	LYS	V	259
R	H	OE1	GLU	A	298	L	-	HZ1	LYS	V	259
R	H	OE1	GLU	A	298	L	-	HZ2	LYS	V	259
R	H	OE1	GLU	A	298	L	-	HZ3	LYS	V	259
R	H	NZ	LYS	A	301	L	-	NZ	LYS	V	259
R	H	NZ	LYS	A	301	L	-	HZ1	LYS	V	259
R	H	NZ	LYS	A	301	L	-	HZ2	LYS	V	259

- 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