IID

Q8NGK1_Q8TDU6.1 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	H	GLY	V	19
R	H	LEU	A	214	L	H	LEU	V	20
R	H	LEU	A	214	L	H	ALA	V	23
R	H	PHE	A	217	L	H	LEU	V	22
R	H	PHE	A	217	L	H	ALA	V	23
R	H	PHE	A	217	L	H	SER	V	26
R	H	LEU	A	218	L	H	GLY	V	19
R	H	LEU	A	218	L	H	LEU	V	22
R	H	LEU	A	262	L	H	LEU	V	282
R	-	GLU	A	268	L	H	ARG	V	224
R	-	HIS	A	269	L	H	ARG	V	221
R	-	LEU	A	270	L	H	ARG	V	292
R	H	PHE	A	277	L	H	GLN	V	296
R	H	PHE	A	277	L	H	LEU	V	299
R	H	TYR	A	280	L	H	TRP	V	303
R	H	VAL	A	281	L	H	LEU	V	299
R	H	VAL	A	285	L	H	LEU	V	299
R	H	VAL	A	285	L	H	LEU	V	302
R	H	VAL	A	285	L	H	TRP	V	303
R	H	LEU	A	288	L	H	TRP	V	303
R	H	LEU	A	288	L	H	ALA	V	306
R	H	MET	A	289	L	H	LEU	V	302
R	H	ILE	A	292	L	H	ALA	V	306
R	H	PHE	A	309	L	-	PRO	V	311
R	H	ARG	A	316	L	-	SER	V	314
R	H	ARG	A	316	L	-	ILE	V	315
R	-	TRP	A	319	L	-	TYR	V	317
R	-	TRP	A	319	L	-	HIS	V	318
R	-	TRP	A	319	L	-	PRO	V	319
R	-	LYS	A	320	L	-	TYR	V	317
R	H	PHE	A	33	L	H	TRP	V	303
R	H	PHE	A	35	L	-	SER	V	307
R	H	PHE	A	35	L	-	SER	V	310
R	H	ILE	A	36	L	H	TRP	V	303
R	H	THR	A	39	L	H	ALA	V	306
R	H	THR	A	39	L	-	SER	V	310
R	H	LEU	A	42	L	-	PRO	V	311

- 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_Q8TDU6.1 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	CE2	PHE	A	33	L	H	HH2	TRP	V	303
R	H	CZ	PHE	A	33	L	H	HH2	TRP	V	303
R	H	CB	PHE	A	35	L	-	CB	SER	V	307
R	H	CB	PHE	A	35	L	-	HA	SER	V	307
R	H	CB	PHE	A	35	L	-	HB2	SER	V	307
R	H	CB	PHE	A	35	L	-	HB3	SER	V	307
R	H	O	PHE	A	35	L	-	OG	SER	V	310
R	H	O	PHE	A	35	L	-	HG	SER	V	310
R	H	CG	PHE	A	35	L	-	HA	SER	V	307
R	H	CG	PHE	A	35	L	-	HB2	SER	V	307
R	H	CG	PHE	A	35	L	-	HB3	SER	V	307
R	H	CD1	PHE	A	35	L	-	O	SER	V	307
R	H	CD1	PHE	A	35	L	-	HA	SER	V	307
R	H	CD1	PHE	A	35	L	-	HB2	SER	V	307
R	H	CD1	PHE	A	35	L	-	HB2	SER	V	310
R	H	CD2	PHE	A	35	L	-	HB2	SER	V	307
R	H	CE1	PHE	A	35	L	-	HB2	SER	V	310
R	H	CD1	ILE	A	36	L	H	CG	TRP	V	303
R	H	CD1	ILE	A	36	L	H	CD1	TRP	V	303
R	H	CD1	ILE	A	36	L	H	CD2	TRP	V	303
R	H	CD1	ILE	A	36	L	H	CE2	TRP	V	303
R	H	CD1	ILE	A	36	L	H	CE3	TRP	V	303
R	H	CD1	ILE	A	36	L	H	NE1	TRP	V	303
R	H	CD1	ILE	A	36	L	H	CH2	TRP	V	303
R	H	CD1	ILE	A	36	L	H	CZ2	TRP	V	303
R	H	CD1	ILE	A	36	L	H	HZ2	TRP	V	303
R	H	CD1	ILE	A	36	L	H	HE1	TRP	V	303
R	H	N	THR	A	39	L	-	OG	SER	V	310
R	H	CA	THR	A	39	L	-	OG	SER	V	310
R	H	CB	THR	A	39	L	H	O	ALA	V	306
R	H	CB	THR	A	39	L	H	HB1	ALA	V	306
R	H	CB	THR	A	39	L	-	OG	SER	V	310
R	H	CB	THR	A	39	L	-	HG	SER	V	310
R	H	CG2	THR	A	39	L	H	O	ALA	V	306
R	H	CG2	THR	A	39	L	H	HB1	ALA	V	306
R	H	CG2	THR	A	39	L	-	HG	SER	V	310
R	H	OG1	THR	A	39	L	H	C	ALA	V	306
R	H	OG1	THR	A	39	L	H	O	ALA	V	306
R	H	OG1	THR	A	39	L	-	N	SER	V	310
R	H	OG1	THR	A	39	L	-	CA	SER	V	310
R	H	OG1	THR	A	39	L	-	CB	SER	V	310
R	H	OG1	THR	A	39	L	-	OG	SER	V	310
R	H	OG1	THR	A	39	L	-	HA	SER	V	310
R	H	OG1	THR	A	39	L	-	HB3	SER	V	310
R	H	OG1	THR	A	39	L	-	HG	SER	V	310
R	H	CG	LEU	A	42	L	-	HG3	PRO	V	311
R	H	CG	LEU	A	42	L	-	HD2	PRO	V	311
R	H	CD1	LEU	A	42	L	-	CG	PRO	V	311
R	H	CD1	LEU	A	42	L	-	CD	PRO	V	311
R	H	CD1	LEU	A	42	L	-	HG2	PRO	V	311
R	H	CD1	LEU	A	42	L	-	HG3	PRO	V	311
R	H	CD1	LEU	A	42	L	-	HD2	PRO	V	311
R	H	CD1	LEU	A	42	L	-	HD3	PRO	V	311
R	H	CG	LEU	A	214	L	H	HB3	ALA	V	23
R	H	CD1	LEU	A	214	L	H	C	GLY	V	19
R	H	CD1	LEU	A	214	L	H	O	GLY	V	19
R	H	CD1	LEU	A	214	L	H	HA3	GLY	V	19
R	H	CD1	LEU	A	214	L	H	N	LEU	V	20
R	H	CD1	LEU	A	214	L	H	HA	LEU	V	20
R	H	CD1	LEU	A	214	L	H	CB	ALA	V	23
R	H	CD1	LEU	A	214	L	H	HB1	ALA	V	23
R	H	CD1	LEU	A	214	L	H	HB2	ALA	V	23
R	H	CD1	LEU	A	214	L	H	HB3	ALA	V	23
R	H	CG	PHE	A	217	L	H	HA	ALA	V	23
R	H	CD1	PHE	A	217	L	H	HB3	LEU	V	22
R	H	CD1	PHE	A	217	L	H	HA	ALA	V	23
R	H	CD1	PHE	A	217	L	H	HB3	ALA	V	23
R	H	CD2	PHE	A	217	L	H	OG	SER	V	26
R	H	CD2	PHE	A	217	L	H	HB3	SER	V	26
R	H	CE1	PHE	A	217	L	H	C	LEU	V	22
R	H	CE1	PHE	A	217	L	H	CB	LEU	V	22
R	H	CE1	PHE	A	217	L	H	O	LEU	V	22
R	H	CE1	PHE	A	217	L	H	HB2	LEU	V	22
R	H	CE1	PHE	A	217	L	H	HB3	LEU	V	22
R	H	CE1	PHE	A	217	L	H	N	ALA	V	23
R	H	CE1	PHE	A	217	L	H	HA	ALA	V	23
R	H	CE2	PHE	A	217	L	H	CB	SER	V	26
R	H	CE2	PHE	A	217	L	H	OG	SER	V	26
R	H	CE2	PHE	A	217	L	H	HB2	SER	V	26
R	H	CE2	PHE	A	217	L	H	HB3	SER	V	26
R	H	CZ	PHE	A	217	L	H	C	LEU	V	22
R	H	CZ	PHE	A	217	L	H	O	LEU	V	22
R	H	CZ	PHE	A	217	L	H	HB3	LEU	V	22
R	H	CZ	PHE	A	217	L	H	HA	ALA	V	23
R	H	CZ	PHE	A	217	L	H	CB	SER	V	26
R	H	CZ	PHE	A	217	L	H	OG	SER	V	26
R	H	CZ	PHE	A	217	L	H	HB3	SER	V	26
R	H	CG	LEU	A	218	L	H	HA2	GLY	V	19
R	H	CD1	LEU	A	218	L	H	HA3	GLY	V	19
R	H	CD2	LEU	A	218	L	H	CA	GLY	V	19
R	H	CD2	LEU	A	218	L	H	HA2	GLY	V	19
R	H	CD2	LEU	A	218	L	H	HA3	GLY	V	19
R	H	CD2	LEU	A	218	L	H	HD11	LEU	V	22
R	H	CD1	LEU	A	262	L	H	HD13	LEU	V	282
R	H	CD2	LEU	A	262	L	H	HD13	LEU	V	282
R	-	CG	GLU	A	268	L	H	NH2	ARG	V	224
R	-	CG	GLU	A	268	L	H	HH21	ARG	V	224
R	-	CD	GLU	A	268	L	H	NE	ARG	V	224
R	-	CD	GLU	A	268	L	H	NH2	ARG	V	224
R	-	CD	GLU	A	268	L	H	CZ	ARG	V	224
R	-	CD	GLU	A	268	L	H	HE	ARG	V	224
R	-	CD	GLU	A	268	L	H	HH21	ARG	V	224
R	-	CD	GLU	A	268	L	H	HH22	ARG	V	224
R	-	OE1	GLU	A	268	L	H	NH2	ARG	V	224
R	-	OE1	GLU	A	268	L	H	CZ	ARG	V	224
R	-	OE1	GLU	A	268	L	H	HH21	ARG	V	224
R	-	OE1	GLU	A	268	L	H	HH22	ARG	V	224
R	-	OE2	GLU	A	268	L	H	CD	ARG	V	224
R	-	OE2	GLU	A	268	L	H	NE	ARG	V	224
R	-	OE2	GLU	A	268	L	H	NH1	ARG	V	224
R	-	OE2	GLU	A	268	L	H	NH2	ARG	V	224
R	-	OE2	GLU	A	268	L	H	CZ	ARG	V	224
R	-	OE2	GLU	A	268	L	H	HD3	ARG	V	224
R	-	OE2	GLU	A	268	L	H	HE	ARG	V	224
R	-	OE2	GLU	A	268	L	H	HH21	ARG	V	224
R	-	OE2	GLU	A	268	L	H	HH22	ARG	V	224
R	-	ND1	HIS	A	269	L	H	HG2	ARG	V	221
R	-	ND1	HIS	A	269	L	H	HE	ARG	V	221
R	-	CE1	HIS	A	269	L	H	HG2	ARG	V	221
R	-	NE2	HIS	A	269	L	H	HG2	ARG	V	221
R	-	CD2	LEU	A	270	L	H	NH1	ARG	V	292
R	-	CD2	LEU	A	270	L	H	CZ	ARG	V	292
R	-	CD2	LEU	A	270	L	H	HH11	ARG	V	292
R	-	CD2	LEU	A	270	L	H	HH12	ARG	V	292
R	H	CD1	PHE	A	277	L	H	HG2	GLN	V	296
R	H	CD1	PHE	A	277	L	H	HD13	LEU	V	299
R	H	CE1	PHE	A	277	L	H	HA	GLN	V	296
R	H	CE1	PHE	A	277	L	H	HG2	GLN	V	296
R	H	CE1	PHE	A	277	L	H	CD1	LEU	V	299
R	H	CE1	PHE	A	277	L	H	HB2	LEU	V	299
R	H	CE1	PHE	A	277	L	H	HB3	LEU	V	299
R	H	CE1	PHE	A	277	L	H	HD11	LEU	V	299
R	H	CE1	PHE	A	277	L	H	HD12	LEU	V	299
R	H	CE1	PHE	A	277	L	H	HD13	LEU	V	299
R	H	CZ	PHE	A	277	L	H	HA	GLN	V	296
R	H	CZ	PHE	A	277	L	H	HG2	GLN	V	296
R	H	CZ	PHE	A	277	L	H	CB	LEU	V	299
R	H	CZ	PHE	A	277	L	H	CD1	LEU	V	299
R	H	CZ	PHE	A	277	L	H	HB2	LEU	V	299
R	H	CZ	PHE	A	277	L	H	HB3	LEU	V	299
R	H	CZ	PHE	A	277	L	H	HD11	LEU	V	299
R	H	CZ	PHE	A	277	L	H	HD13	LEU	V	299
R	H	C	TYR	A	280	L	H	HZ2	TRP	V	303
R	H	CB	TYR	A	280	L	H	HH2	TRP	V	303
R	H	CB	TYR	A	280	L	H	HZ2	TRP	V	303
R	H	O	TYR	A	280	L	H	HZ2	TRP	V	303
R	H	CA	VAL	A	281	L	H	HD22	LEU	V	299
R	H	CB	VAL	A	281	L	H	CD1	LEU	V	299
R	H	CB	VAL	A	281	L	H	CD2	LEU	V	299
R	H	CB	VAL	A	281	L	H	HD12	LEU	V	299
R	H	CB	VAL	A	281	L	H	HD13	LEU	V	299
R	H	CB	VAL	A	281	L	H	HD22	LEU	V	299
R	H	CB	VAL	A	281	L	H	HD23	LEU	V	299
R	H	CG1	VAL	A	281	L	H	CG	LEU	V	299
R	H	CG1	VAL	A	281	L	H	CD1	LEU	V	299
R	H	CG1	VAL	A	281	L	H	CD2	LEU	V	299
R	H	CG1	VAL	A	281	L	H	HD12	LEU	V	299
R	H	CG1	VAL	A	281	L	H	HD13	LEU	V	299
R	H	CG1	VAL	A	281	L	H	HD21	LEU	V	299
R	H	CG1	VAL	A	281	L	H	HD22	LEU	V	299
R	H	CG1	VAL	A	281	L	H	HD23	LEU	V	299
R	H	CG2	VAL	A	281	L	H	CG	LEU	V	299
R	H	CG2	VAL	A	281	L	H	CD1	LEU	V	299
R	H	CG2	VAL	A	281	L	H	CD2	LEU	V	299
R	H	CG2	VAL	A	281	L	H	HB3	LEU	V	299
R	H	CG2	VAL	A	281	L	H	HD11	LEU	V	299
R	H	CG2	VAL	A	281	L	H	HD12	LEU	V	299
R	H	CG2	VAL	A	281	L	H	HD13	LEU	V	299
R	H	CG2	VAL	A	281	L	H	HD22	LEU	V	299
R	H	CG2	VAL	A	281	L	H	HD23	LEU	V	299
R	H	CG1	VAL	A	285	L	H	HD13	LEU	V	302
R	H	CG2	VAL	A	285	L	H	CD2	LEU	V	299
R	H	CG2	VAL	A	285	L	H	HD21	LEU	V	299
R	H	CG2	VAL	A	285	L	H	HD22	LEU	V	299
R	H	CG2	VAL	A	285	L	H	HD23	LEU	V	299
R	H	CG2	VAL	A	285	L	H	NE1	TRP	V	303
R	H	CG2	VAL	A	285	L	H	HE1	TRP	V	303
R	H	CG	LEU	A	288	L	H	CB	ALA	V	306
R	H	CG	LEU	A	288	L	H	HB1	ALA	V	306
R	H	CG	LEU	A	288	L	H	HB2	ALA	V	306
R	H	CG	LEU	A	288	L	H	HB3	ALA	V	306
R	H	CD1	LEU	A	288	L	H	CB	ALA	V	306
R	H	CD1	LEU	A	288	L	H	HB1	ALA	V	306
R	H	CD1	LEU	A	288	L	H	HB2	ALA	V	306
R	H	CD1	LEU	A	288	L	H	HB3	ALA	V	306
R	H	CD2	LEU	A	288	L	H	HA	TRP	V	303
R	H	CD2	LEU	A	288	L	H	HD1	TRP	V	303
R	H	CD2	LEU	A	288	L	H	CB	ALA	V	306
R	H	CD2	LEU	A	288	L	H	HB1	ALA	V	306
R	H	CD2	LEU	A	288	L	H	HB2	ALA	V	306
R	H	CD2	LEU	A	288	L	H	HB3	ALA	V	306
R	H	CG	MET	A	289	L	H	HD22	LEU	V	302
R	H	SD	MET	A	289	L	H	CD2	LEU	V	302
R	H	SD	MET	A	289	L	H	HB3	LEU	V	302
R	H	SD	MET	A	289	L	H	HD21	LEU	V	302
R	H	SD	MET	A	289	L	H	HD22	LEU	V	302
R	H	CE	MET	A	289	L	H	CD2	LEU	V	302
R	H	CE	MET	A	289	L	H	HD21	LEU	V	302
R	H	CE	MET	A	289	L	H	HD22	LEU	V	302
R	H	CE	MET	A	289	L	H	HD23	LEU	V	302
R	H	CD1	ILE	A	292	L	H	HA	ALA	V	306
R	H	CE1	PHE	A	309	L	-	HB3	PRO	V	311
R	H	CZ	PHE	A	309	L	-	HB3	PRO	V	311
R	H	NE	ARG	A	316	L	-	HA	SER	V	314
R	H	NE	ARG	A	316	L	-	HB3	SER	V	314
R	H	NH1	ARG	A	316	L	-	HA	SER	V	314
R	H	NH1	ARG	A	316	L	-	H	ILE	V	315
R	H	NH2	ARG	A	316	L	-	CA	SER	V	314
R	H	NH2	ARG	A	316	L	-	CB	SER	V	314
R	H	NH2	ARG	A	316	L	-	OG	SER	V	314
R	H	NH2	ARG	A	316	L	-	HA	SER	V	314
R	H	NH2	ARG	A	316	L	-	HB3	SER	V	314
R	H	NH2	ARG	A	316	L	-	HG	SER	V	314
R	H	CZ	ARG	A	316	L	-	CA	SER	V	314
R	H	CZ	ARG	A	316	L	-	CB	SER	V	314
R	H	CZ	ARG	A	316	L	-	OG	SER	V	314
R	H	CZ	ARG	A	316	L	-	HA	SER	V	314
R	H	CZ	ARG	A	316	L	-	HB3	SER	V	314
R	-	O	TRP	A	319	L	-	O	TYR	V	317
R	-	O	TRP	A	319	L	-	HG3	PRO	V	319
R	-	O	TRP	A	319	L	-	HD3	PRO	V	319
R	-	CZ3	TRP	A	319	L	-	CE1	HIS	V	318
R	-	CZ3	TRP	A	319	L	-	HE1	HIS	V	318
R	-	CG	LYS	A	320	L	-	HB2	TYR	V	317
R	-	CG	LYS	A	320	L	-	HB3	TYR	V	317
R	-	CE	LYS	A	320	L	-	CG	TYR	V	317

- 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