IID

Q8NGK1_Q8NGR4.1 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	PHE	A	217	L	-	ARG	V	24
R	-	LEU	A	22	L	H	THR	V	219
R	H	TYR	A	220	L	-	ARG	V	24
R	H	LEU	A	224	L	-	ARG	V	24
R	H	LEU	A	224	L	H	ASP	V	26
R	H	LEU	A	237	L	H	VAL	V	29
R	H	GLY	A	24	L	H	ALA	V	226
R	H	LEU	A	240	L	H	ASP	V	26
R	H	VAL	A	244	L	H	ALA	V	30
R	H	VAL	A	244	L	H	THR	V	34
R	H	ILE	A	247	L	H	LEU	V	27
R	H	CYS	A	248	L	H	THR	V	34
R	H	LEU	A	25	L	H	THR	V	219
R	H	LEU	A	25	L	H	TYR	V	222
R	H	LEU	A	25	L	H	GLY	V	223
R	H	LEU	A	25	L	H	ALA	V	226
R	H	LEU	A	252	L	H	PHE	V	281
R	H	ILE	A	255	L	H	MET	V	277
R	H	GLY	A	259	L	H	PHE	V	261
R	H	LEU	A	262	L	H	THR	V	274
R	H	VAL	A	263	L	H	PHE	V	261
R	H	PHE	A	266	L	-	PRO	V	266
R	H	PHE	A	266	L	H	SER	V	269
R	-	HIS	A	269	L	-	PRO	V	266
R	-	LEU	A	270	L	-	LEU	V	264
R	-	LEU	A	270	L	-	ARG	V	265
R	-	LEU	A	270	L	-	PRO	V	266
R	H	VAL	A	274	L	H	ILE	V	260
R	H	VAL	A	274	L	H	PHE	V	261
R	H	PHE	A	277	L	H	GLY	V	257
R	H	MET	A	278	L	H	PHE	V	261
R	H	TRP	A	28	L	H	TYR	V	222
R	H	TRP	A	28	L	H	ILE	V	225
R	H	TRP	A	28	L	H	ALA	V	226
R	H	TRP	A	28	L	H	VAL	V	229
R	H	TRP	A	28	L	H	ALA	V	241
R	H	TRP	A	28	L	H	ALA	V	242
R	H	TRP	A	28	L	H	GLY	V	245
R	H	TRP	A	28	L	H	GLY	V	246
R	H	TRP	A	28	L	H	LEU	V	249
R	H	ILE	A	31	L	H	ALA	V	242
R	H	ILE	A	31	L	H	GLY	V	246
R	H	PRO	A	32	L	H	THR	V	250
R	H	PRO	A	32	L	H	ARG	V	297
R	H	PHE	A	35	L	H	ARG	V	297

- 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

Q8NGK1_Q8NGR4.1 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	-	CD2	LEU	A	22	L	H	HG23	THR	V	219
R	H	C	GLY	A	24	L	H	HB1	ALA	V	226
R	H	O	GLY	A	24	L	H	CB	ALA	V	226
R	H	O	GLY	A	24	L	H	HB1	ALA	V	226
R	H	O	GLY	A	24	L	H	HB2	ALA	V	226
R	H	O	GLY	A	24	L	H	HB3	ALA	V	226
R	H	CG	LEU	A	25	L	H	HB3	TYR	V	222
R	H	CD1	LEU	A	25	L	H	HA	THR	V	219
R	H	CD1	LEU	A	25	L	H	HG23	THR	V	219
R	H	CD1	LEU	A	25	L	H	HB3	TYR	V	222
R	H	CD2	LEU	A	25	L	H	C	TYR	V	222
R	H	CD2	LEU	A	25	L	H	CB	TYR	V	222
R	H	CD2	LEU	A	25	L	H	O	TYR	V	222
R	H	CD2	LEU	A	25	L	H	HB2	TYR	V	222
R	H	CD2	LEU	A	25	L	H	HB3	TYR	V	222
R	H	CD2	LEU	A	25	L	H	N	GLY	V	223
R	H	CD2	LEU	A	25	L	H	HA2	GLY	V	223
R	H	CD2	LEU	A	25	L	H	HB3	ALA	V	226
R	H	CA	TRP	A	28	L	H	HD11	LEU	V	249
R	H	C	TRP	A	28	L	H	HD13	LEU	V	249
R	H	CB	TRP	A	28	L	H	CD1	LEU	V	249
R	H	CB	TRP	A	28	L	H	HD11	LEU	V	249
R	H	CB	TRP	A	28	L	H	HD12	LEU	V	249
R	H	CB	TRP	A	28	L	H	HD13	LEU	V	249
R	H	O	TRP	A	28	L	H	HA2	GLY	V	246
R	H	CG	TRP	A	28	L	H	HD1	TYR	V	222
R	H	CG	TRP	A	28	L	H	CD1	LEU	V	249
R	H	CG	TRP	A	28	L	H	HD11	LEU	V	249
R	H	CG	TRP	A	28	L	H	HD12	LEU	V	249
R	H	CG	TRP	A	28	L	H	HD13	LEU	V	249
R	H	CD1	TRP	A	28	L	H	HD1	TYR	V	222
R	H	CD1	TRP	A	28	L	H	CB	ALA	V	226
R	H	CD1	TRP	A	28	L	H	HA	ALA	V	226
R	H	CD1	TRP	A	28	L	H	HB3	ALA	V	226
R	H	CD1	TRP	A	28	L	H	HD12	LEU	V	249
R	H	CD2	TRP	A	28	L	H	HD1	TYR	V	222
R	H	CD2	TRP	A	28	L	H	HA	ALA	V	242
R	H	CD2	TRP	A	28	L	H	HA3	GLY	V	245
R	H	CD2	TRP	A	28	L	H	CD1	LEU	V	249
R	H	CD2	TRP	A	28	L	H	HD11	LEU	V	249
R	H	CD2	TRP	A	28	L	H	HD12	LEU	V	249
R	H	CE2	TRP	A	28	L	H	HD1	TYR	V	222
R	H	CE2	TRP	A	28	L	H	HE1	TYR	V	222
R	H	CE2	TRP	A	28	L	H	CG2	ILE	V	225
R	H	CE2	TRP	A	28	L	H	HG21	ILE	V	225
R	H	CE2	TRP	A	28	L	H	HA	ALA	V	242
R	H	CE2	TRP	A	28	L	H	HA3	GLY	V	245
R	H	CE3	TRP	A	28	L	H	CA	ALA	V	242
R	H	CE3	TRP	A	28	L	H	O	ALA	V	242
R	H	CE3	TRP	A	28	L	H	HA	ALA	V	242
R	H	CE3	TRP	A	28	L	H	CA	GLY	V	245
R	H	CE3	TRP	A	28	L	H	C	GLY	V	245
R	H	CE3	TRP	A	28	L	H	HA3	GLY	V	245
R	H	CE3	TRP	A	28	L	H	N	GLY	V	246
R	H	CE3	TRP	A	28	L	H	CA	GLY	V	246
R	H	CE3	TRP	A	28	L	H	H	GLY	V	246
R	H	CE3	TRP	A	28	L	H	HA2	GLY	V	246
R	H	CE3	TRP	A	28	L	H	HA3	GLY	V	246
R	H	CE3	TRP	A	28	L	H	HD11	LEU	V	249
R	H	NE1	TRP	A	28	L	H	HD1	TYR	V	222
R	H	NE1	TRP	A	28	L	H	CG2	ILE	V	225
R	H	NE1	TRP	A	28	L	H	HG21	ILE	V	225
R	H	NE1	TRP	A	28	L	H	N	ALA	V	226
R	H	NE1	TRP	A	28	L	H	CA	ALA	V	226
R	H	NE1	TRP	A	28	L	H	CB	ALA	V	226
R	H	NE1	TRP	A	28	L	H	H	ALA	V	226
R	H	NE1	TRP	A	28	L	H	HA	ALA	V	226
R	H	NE1	TRP	A	28	L	H	HB3	ALA	V	226
R	H	CH2	TRP	A	28	L	H	HG21	ILE	V	225
R	H	CH2	TRP	A	28	L	H	HG23	VAL	V	229
R	H	CH2	TRP	A	28	L	H	C	ALA	V	241
R	H	CH2	TRP	A	28	L	H	O	ALA	V	241
R	H	CH2	TRP	A	28	L	H	HB1	ALA	V	241
R	H	CH2	TRP	A	28	L	H	N	ALA	V	242
R	H	CH2	TRP	A	28	L	H	CA	ALA	V	242
R	H	CH2	TRP	A	28	L	H	C	ALA	V	242
R	H	CH2	TRP	A	28	L	H	O	ALA	V	242
R	H	CH2	TRP	A	28	L	H	H	ALA	V	242
R	H	CH2	TRP	A	28	L	H	HA	ALA	V	242
R	H	CH2	TRP	A	28	L	H	N	GLY	V	245
R	H	CH2	TRP	A	28	L	H	CA	GLY	V	245
R	H	CH2	TRP	A	28	L	H	H	GLY	V	245
R	H	CH2	TRP	A	28	L	H	HA3	GLY	V	245
R	H	CH2	TRP	A	28	L	H	H	GLY	V	246
R	H	CZ2	TRP	A	28	L	H	HE1	TYR	V	222
R	H	CZ2	TRP	A	28	L	H	CG2	ILE	V	225
R	H	CZ2	TRP	A	28	L	H	HG21	ILE	V	225
R	H	CZ2	TRP	A	28	L	H	HG22	ILE	V	225
R	H	CZ2	TRP	A	28	L	H	HG23	ILE	V	225
R	H	CZ2	TRP	A	28	L	H	HG23	VAL	V	229
R	H	CZ2	TRP	A	28	L	H	C	ALA	V	241
R	H	CZ2	TRP	A	28	L	H	O	ALA	V	241
R	H	CZ2	TRP	A	28	L	H	HB1	ALA	V	241
R	H	CZ2	TRP	A	28	L	H	CA	ALA	V	242
R	H	CZ2	TRP	A	28	L	H	HA	ALA	V	242
R	H	CZ2	TRP	A	28	L	H	HA3	GLY	V	245
R	H	CZ3	TRP	A	28	L	H	C	ALA	V	241
R	H	CZ3	TRP	A	28	L	H	O	ALA	V	241
R	H	CZ3	TRP	A	28	L	H	N	ALA	V	242
R	H	CZ3	TRP	A	28	L	H	CA	ALA	V	242
R	H	CZ3	TRP	A	28	L	H	C	ALA	V	242
R	H	CZ3	TRP	A	28	L	H	CB	ALA	V	242
R	H	CZ3	TRP	A	28	L	H	O	ALA	V	242
R	H	CZ3	TRP	A	28	L	H	HA	ALA	V	242
R	H	CZ3	TRP	A	28	L	H	N	GLY	V	245
R	H	CZ3	TRP	A	28	L	H	CA	GLY	V	245
R	H	CZ3	TRP	A	28	L	H	C	GLY	V	245
R	H	CZ3	TRP	A	28	L	H	H	GLY	V	245
R	H	CZ3	TRP	A	28	L	H	HA3	GLY	V	245
R	H	CZ3	TRP	A	28	L	H	N	GLY	V	246
R	H	CZ3	TRP	A	28	L	H	CA	GLY	V	246
R	H	CZ3	TRP	A	28	L	H	H	GLY	V	246
R	H	CZ3	TRP	A	28	L	H	HA2	GLY	V	246
R	H	CZ3	TRP	A	28	L	H	HA3	GLY	V	246
R	H	CB	ILE	A	31	L	H	HA3	GLY	V	246
R	H	CG1	ILE	A	31	L	H	HB1	ALA	V	242
R	H	CG2	ILE	A	31	L	H	HA3	GLY	V	246
R	H	CD1	ILE	A	31	L	H	CA	ALA	V	242
R	H	CD1	ILE	A	31	L	H	C	ALA	V	242
R	H	CD1	ILE	A	31	L	H	CB	ALA	V	242
R	H	CD1	ILE	A	31	L	H	O	ALA	V	242
R	H	CD1	ILE	A	31	L	H	HA	ALA	V	242
R	H	CD1	ILE	A	31	L	H	HB1	ALA	V	242
R	H	CD1	ILE	A	31	L	H	HA3	GLY	V	246
R	H	N	PRO	A	32	L	H	HH12	ARG	V	297
R	H	CA	PRO	A	32	L	H	NH1	ARG	V	297
R	H	CA	PRO	A	32	L	H	NH2	ARG	V	297
R	H	CA	PRO	A	32	L	H	HH12	ARG	V	297
R	H	CA	PRO	A	32	L	H	HH22	ARG	V	297
R	H	C	PRO	A	32	L	H	HH22	ARG	V	297
R	H	CB	PRO	A	32	L	H	OG1	THR	V	250
R	H	CB	PRO	A	32	L	H	HG23	THR	V	250
R	H	CB	PRO	A	32	L	H	HH12	ARG	V	297
R	H	CB	PRO	A	32	L	H	HH22	ARG	V	297
R	H	O	PRO	A	32	L	H	HH22	ARG	V	297
R	H	CG	PRO	A	32	L	H	HH12	ARG	V	297
R	H	CD	PRO	A	32	L	H	HH12	ARG	V	297
R	H	CB	PHE	A	35	L	H	NH2	ARG	V	297
R	H	CB	PHE	A	35	L	H	HH21	ARG	V	297
R	H	CB	PHE	A	35	L	H	HH22	ARG	V	297
R	H	CG	PHE	A	35	L	H	NE	ARG	V	297
R	H	CG	PHE	A	35	L	H	NH2	ARG	V	297
R	H	CG	PHE	A	35	L	H	CZ	ARG	V	297
R	H	CG	PHE	A	35	L	H	HE	ARG	V	297
R	H	CG	PHE	A	35	L	H	HH21	ARG	V	297
R	H	CG	PHE	A	35	L	H	HH22	ARG	V	297
R	H	CD1	PHE	A	35	L	H	HE	ARG	V	297
R	H	CD1	PHE	A	35	L	H	HH21	ARG	V	297
R	H	CD2	PHE	A	35	L	H	NE	ARG	V	297
R	H	CD2	PHE	A	35	L	H	NH1	ARG	V	297
R	H	CD2	PHE	A	35	L	H	NH2	ARG	V	297
R	H	CD2	PHE	A	35	L	H	CZ	ARG	V	297
R	H	CD2	PHE	A	35	L	H	HE	ARG	V	297
R	H	CD2	PHE	A	35	L	H	HH21	ARG	V	297
R	H	CD2	PHE	A	35	L	H	HH22	ARG	V	297
R	H	CE2	PHE	A	35	L	H	NE	ARG	V	297
R	H	CE2	PHE	A	35	L	H	CZ	ARG	V	297
R	H	CE2	PHE	A	35	L	H	HG2	ARG	V	297
R	H	CE2	PHE	A	35	L	H	HD3	ARG	V	297
R	H	CE2	PHE	A	35	L	H	HE	ARG	V	297
R	H	CZ	PHE	A	35	L	H	HG2	ARG	V	297
R	H	CD2	PHE	A	217	L	-	HH12	ARG	V	24
R	H	CE2	PHE	A	217	L	-	NH1	ARG	V	24
R	H	CE2	PHE	A	217	L	-	HH11	ARG	V	24
R	H	CE2	PHE	A	217	L	-	HH12	ARG	V	24
R	H	C	TYR	A	220	L	-	HH22	ARG	V	24
R	H	O	TYR	A	220	L	-	HH22	ARG	V	24
R	H	CB	LEU	A	224	L	-	HH21	ARG	V	24
R	H	CG	LEU	A	224	L	-	HH21	ARG	V	24
R	H	CG	LEU	A	224	L	H	CG	ASP	V	26
R	H	CG	LEU	A	224	L	H	OD2	ASP	V	26
R	H	CG	LEU	A	224	L	H	HB3	ASP	V	26
R	H	CD1	LEU	A	224	L	-	HH21	ARG	V	24
R	H	CD1	LEU	A	224	L	H	CB	ASP	V	26
R	H	CD1	LEU	A	224	L	H	CG	ASP	V	26
R	H	CD1	LEU	A	224	L	H	OD2	ASP	V	26
R	H	CD1	LEU	A	224	L	H	HB2	ASP	V	26
R	H	CD1	LEU	A	224	L	H	HB3	ASP	V	26
R	H	CD2	LEU	A	224	L	-	NE	ARG	V	24
R	H	CD2	LEU	A	224	L	-	NH2	ARG	V	24
R	H	CD2	LEU	A	224	L	-	CZ	ARG	V	24
R	H	CD2	LEU	A	224	L	-	HE	ARG	V	24
R	H	CD2	LEU	A	224	L	-	HH21	ARG	V	24
R	H	CD2	LEU	A	224	L	-	HH22	ARG	V	24
R	H	CD2	LEU	A	224	L	H	CG	ASP	V	26
R	H	CD2	LEU	A	224	L	H	OD1	ASP	V	26
R	H	CD2	LEU	A	224	L	H	OD2	ASP	V	26
R	H	CD2	LEU	A	224	L	H	HB3	ASP	V	26
R	H	CD2	LEU	A	237	L	H	HG12	VAL	V	29
R	H	CD1	LEU	A	240	L	H	HA	ASP	V	26
R	H	CD1	LEU	A	240	L	H	HB2	ASP	V	26
R	H	CD2	LEU	A	240	L	H	HB2	ASP	V	26
R	H	CG1	VAL	A	244	L	H	CG2	THR	V	34
R	H	CG1	VAL	A	244	L	H	HG21	THR	V	34
R	H	CG1	VAL	A	244	L	H	HG22	THR	V	34
R	H	CG1	VAL	A	244	L	H	HG23	THR	V	34
R	H	CG2	VAL	A	244	L	H	HB1	ALA	V	30
R	H	CG2	VAL	A	244	L	H	HB3	ALA	V	30
R	H	CG2	ILE	A	247	L	H	HD22	LEU	V	27
R	H	CD1	ILE	A	247	L	H	HD21	LEU	V	27
R	H	SG	CYS	A	248	L	H	HG21	THR	V	34
R	H	CD2	LEU	A	252	L	H	HZ	PHE	V	281
R	H	CD1	ILE	A	255	L	H	CE	MET	V	277
R	H	CD1	ILE	A	255	L	H	HB3	MET	V	277
R	H	CD1	ILE	A	255	L	H	HG3	MET	V	277
R	H	CD1	ILE	A	255	L	H	HE2	MET	V	277
R	H	CD1	ILE	A	255	L	H	HE3	MET	V	277
R	H	O	GLY	A	259	L	H	HE2	PHE	V	261
R	H	CD1	LEU	A	262	L	H	OG1	THR	V	274
R	H	CD1	LEU	A	262	L	H	HG21	THR	V	274
R	H	CG2	VAL	A	263	L	H	CE2	PHE	V	261
R	H	CG2	VAL	A	263	L	H	HD2	PHE	V	261
R	H	CG2	VAL	A	263	L	H	HE2	PHE	V	261
R	H	CB	PHE	A	266	L	H	HB2	SER	V	269
R	H	CB	PHE	A	266	L	H	HB3	SER	V	269
R	H	O	PHE	A	266	L	-	HG2	PRO	V	266
R	H	O	PHE	A	266	L	H	HB3	SER	V	269
R	-	CB	HIS	A	269	L	-	HG2	PRO	V	266
R	-	CB	HIS	A	269	L	-	HG3	PRO	V	266
R	-	CG	HIS	A	269	L	-	HG2	PRO	V	266
R	-	CG	HIS	A	269	L	-	HG3	PRO	V	266
R	-	CD2	HIS	A	269	L	-	CG	PRO	V	266
R	-	CD2	HIS	A	269	L	-	HG2	PRO	V	266
R	-	CD2	HIS	A	269	L	-	HG3	PRO	V	266
R	-	CG	LEU	A	270	L	-	HA	ARG	V	265
R	-	CG	LEU	A	270	L	-	HG2	ARG	V	265
R	-	CG	LEU	A	270	L	-	HD3	PRO	V	266
R	-	CD1	LEU	A	270	L	-	CG	ARG	V	265
R	-	CD1	LEU	A	270	L	-	HG2	ARG	V	265
R	-	CD1	LEU	A	270	L	-	HG3	ARG	V	265
R	-	CD1	LEU	A	270	L	-	HD3	ARG	V	265
R	-	CD2	LEU	A	270	L	-	C	LEU	V	264
R	-	CD2	LEU	A	270	L	-	O	LEU	V	264
R	-	CD2	LEU	A	270	L	-	CA	ARG	V	265
R	-	CD2	LEU	A	270	L	-	CG	ARG	V	265
R	-	CD2	LEU	A	270	L	-	HA	ARG	V	265
R	-	CD2	LEU	A	270	L	-	HG2	ARG	V	265
R	-	CD2	LEU	A	270	L	-	HG3	ARG	V	265
R	-	CD2	LEU	A	270	L	-	HD3	PRO	V	266
R	H	CB	VAL	A	274	L	H	HG21	ILE	V	260
R	H	CB	VAL	A	274	L	H	HG23	ILE	V	260
R	H	CG1	VAL	A	274	L	H	HG21	ILE	V	260
R	H	CG1	VAL	A	274	L	H	HD2	PHE	V	261
R	H	CG2	VAL	A	274	L	H	CG2	ILE	V	260
R	H	CG2	VAL	A	274	L	H	HG21	ILE	V	260
R	H	CG2	VAL	A	274	L	H	HG22	ILE	V	260
R	H	CG2	VAL	A	274	L	H	HG23	ILE	V	260
R	H	CD1	PHE	A	277	L	H	HA3	GLY	V	257
R	H	CE1	PHE	A	277	L	H	HA3	GLY	V	257
R	H	CE2	PHE	A	277	L	H	HA3	GLY	V	257
R	H	CZ	PHE	A	277	L	H	HA3	GLY	V	257
R	H	CE	MET	A	278	L	H	CB	PHE	V	261
R	H	CE	MET	A	278	L	H	CG	PHE	V	261
R	H	CE	MET	A	278	L	H	CD2	PHE	V	261
R	H	CE	MET	A	278	L	H	CE2	PHE	V	261
R	H	CE	MET	A	278	L	H	CZ	PHE	V	261
R	H	CE	MET	A	278	L	H	HB2	PHE	V	261
R	H	CE	MET	A	278	L	H	HD2	PHE	V	261
R	H	CE	MET	A	278	L	H	HE2	PHE	V	261

- 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