IID

Q8NGP6_Q8NH48.1 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	199	L	H	PHE	V	26
R	H	TRP	A	204	L	-	ILE	V	85
R	H	SER	A	207	L	H	MET	V	80
R	H	LEU	A	210	L	H	TYR	V	33
R	H	PHE	A	211	L	H	PRO	V	77
R	H	PHE	A	211	L	H	ILE	V	78
R	H	CYS	A	214	L	H	TYR	V	33
R	H	CYS	A	214	L	H	LEU	V	37
R	H	CYS	A	214	L	H	SER	V	73
R	H	TYR	A	217	L	H	PHE	V	69
R	H	LEU	A	218	L	H	ILE	V	101
R	H	LEU	A	218	L	H	PHE	V	105
R	H	LEU	A	218	L	H	CYS	V	70
R	H	LEU	A	218	L	H	SER	V	73
R	H	LEU	A	218	L	H	ALA	V	74
R	H	TYR	A	219	L	H	ILE	V	101
R	H	TYR	A	219	L	H	ALA	V	97
R	H	PHE	A	221	L	H	LEU	V	66
R	H	PHE	A	221	L	H	PHE	V	69
R	H	PHE	A	221	L	H	CYS	V	70
R	H	PRO	A	222	L	H	PHE	V	105
R	H	PRO	A	222	L	H	PHE	V	151
R	H	LEU	A	225	L	H	TYR	V	147
R	H	LEU	A	244	L	H	LEU	V	41
R	H	THR	A	245	L	H	VAL	V	45
R	H	THR	A	245	L	H	TRP	V	49
R	H	THR	A	248	L	H	VAL	V	38
R	H	THR	A	248	L	H	LEU	V	41
R	H	ALA	A	252	L	H	VAL	V	38
R	H	PHE	A	255	L	H	ILE	V	34
R	-	ARG	A	260	L	H	PHE	V	31
R	H	MET	A	272	L	-	TRP	V	312
R	H	VAL	A	275	L	-	TRP	V	312
R	H	PHE	A	276	L	-	TRP	V	312
R	H	VAL	A	280	L	-	VAL	V	310
R	H	MET	A	283	L	H	SER	V	309
R	H	MET	A	283	L	-	VAL	V	310
R	H	ILE	A	287	L	H	SER	V	309
R	H	LEU	A	29	L	-	VAL	V	310
R	H	LEU	A	29	L	-	GLY	V	311
R	H	LEU	A	29	L	-	TRP	V	312
R	-	ARG	A	292	L	H	TRP	V	49
R	H	ILE	A	33	L	-	VAL	V	310

- 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

Q8NGP6_Q8NH48.1 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	CG	LEU	A	29	L	-	HD1	TRP	V	312
R	H	CG	LEU	A	29	L	-	HE1	TRP	V	312
R	H	CD1	LEU	A	29	L	-	O	VAL	V	310
R	H	CD1	LEU	A	29	L	-	CA	GLY	V	311
R	H	CD1	LEU	A	29	L	-	C	GLY	V	311
R	H	CD1	LEU	A	29	L	-	O	GLY	V	311
R	H	CD1	LEU	A	29	L	-	HA3	GLY	V	311
R	H	CD1	LEU	A	29	L	-	HD1	TRP	V	312
R	H	CD2	LEU	A	29	L	-	CD1	TRP	V	312
R	H	CD2	LEU	A	29	L	-	NE1	TRP	V	312
R	H	CD2	LEU	A	29	L	-	HD1	TRP	V	312
R	H	CD2	LEU	A	29	L	-	HE1	TRP	V	312
R	H	CG1	ILE	A	33	L	-	O	VAL	V	310
R	H	CD1	ILE	A	33	L	-	O	VAL	V	310
R	H	CD1	ILE	A	33	L	-	HG11	VAL	V	310
R	H	CD1	ILE	A	33	L	-	HG12	VAL	V	310
R	H	CE1	PHE	A	199	L	H	CE1	PHE	V	26
R	H	CE1	PHE	A	199	L	H	HE1	PHE	V	26
R	H	CE2	PHE	A	199	L	H	HE1	PHE	V	26
R	H	CZ	PHE	A	199	L	H	CE1	PHE	V	26
R	H	CZ	PHE	A	199	L	H	HE1	PHE	V	26
R	H	CH2	TRP	A	204	L	-	HD11	ILE	V	85
R	H	CZ3	TRP	A	204	L	-	HG13	ILE	V	85
R	H	CZ3	TRP	A	204	L	-	HD11	ILE	V	85
R	H	OG	SER	A	207	L	H	HE1	MET	V	80
R	H	OG	SER	A	207	L	H	HE3	MET	V	80
R	H	CD1	LEU	A	210	L	H	HE1	TYR	V	33
R	H	CB	PHE	A	211	L	H	HB2	PRO	V	77
R	H	CD2	PHE	A	211	L	H	CB	PRO	V	77
R	H	CD2	PHE	A	211	L	H	HB2	PRO	V	77
R	H	CD2	PHE	A	211	L	H	HB3	PRO	V	77
R	H	CE2	PHE	A	211	L	H	HB3	PRO	V	77
R	H	CE2	PHE	A	211	L	H	HG12	ILE	V	78
R	H	CE2	PHE	A	211	L	H	HD11	ILE	V	78
R	H	CZ	PHE	A	211	L	H	HD11	ILE	V	78
R	H	CA	CYS	A	214	L	H	HB3	SER	V	73
R	H	C	CYS	A	214	L	H	HB3	SER	V	73
R	H	CB	CYS	A	214	L	H	OH	TYR	V	33
R	H	CB	CYS	A	214	L	H	HH	TYR	V	33
R	H	CB	CYS	A	214	L	H	CB	SER	V	73
R	H	CB	CYS	A	214	L	H	HB3	SER	V	73
R	H	O	CYS	A	214	L	H	HB3	SER	V	73
R	H	SG	CYS	A	214	L	H	OH	TYR	V	33
R	H	SG	CYS	A	214	L	H	CZ	TYR	V	33
R	H	SG	CYS	A	214	L	H	HH	TYR	V	33
R	H	SG	CYS	A	214	L	H	HD11	LEU	V	37
R	H	SG	CYS	A	214	L	H	HD22	LEU	V	37
R	H	SG	CYS	A	214	L	H	CB	SER	V	73
R	H	SG	CYS	A	214	L	H	OG	SER	V	73
R	H	SG	CYS	A	214	L	H	HB3	SER	V	73
R	H	CB	TYR	A	217	L	H	HE1	PHE	V	69
R	H	CB	TYR	A	217	L	H	HZ	PHE	V	69
R	H	CB	LEU	A	218	L	H	CD1	ILE	V	101
R	H	CB	LEU	A	218	L	H	HG22	ILE	V	101
R	H	CB	LEU	A	218	L	H	HD11	ILE	V	101
R	H	CB	LEU	A	218	L	H	HD12	ILE	V	101
R	H	O	LEU	A	218	L	H	HE2	PHE	V	105
R	H	CG	LEU	A	218	L	H	O	CYS	V	70
R	H	CG	LEU	A	218	L	H	HA	CYS	V	70
R	H	CG	LEU	A	218	L	H	HB2	SER	V	73
R	H	CG	LEU	A	218	L	H	HB3	ALA	V	74
R	H	CG	LEU	A	218	L	H	HG22	ILE	V	101
R	H	CG	LEU	A	218	L	H	HD12	ILE	V	101
R	H	CD1	LEU	A	218	L	H	O	CYS	V	70
R	H	CD1	LEU	A	218	L	H	C	SER	V	73
R	H	CD1	LEU	A	218	L	H	O	SER	V	73
R	H	CD1	LEU	A	218	L	H	HB2	SER	V	73
R	H	CD1	LEU	A	218	L	H	N	ALA	V	74
R	H	CD1	LEU	A	218	L	H	CA	ALA	V	74
R	H	CD1	LEU	A	218	L	H	CB	ALA	V	74
R	H	CD1	LEU	A	218	L	H	H	ALA	V	74
R	H	CD1	LEU	A	218	L	H	HA	ALA	V	74
R	H	CD1	LEU	A	218	L	H	HB3	ALA	V	74
R	H	CD1	LEU	A	218	L	H	HG22	ILE	V	101
R	H	CD1	LEU	A	218	L	H	HD12	ILE	V	101
R	H	CD2	LEU	A	218	L	H	CA	CYS	V	70
R	H	CD2	LEU	A	218	L	H	C	CYS	V	70
R	H	CD2	LEU	A	218	L	H	CB	CYS	V	70
R	H	CD2	LEU	A	218	L	H	O	CYS	V	70
R	H	CD2	LEU	A	218	L	H	HA	CYS	V	70
R	H	CD2	LEU	A	218	L	H	HB2	CYS	V	70
R	H	CD2	LEU	A	218	L	H	HB2	SER	V	73
R	H	CD2	LEU	A	218	L	H	HB3	ALA	V	74
R	H	CD2	LEU	A	218	L	H	CG2	ILE	V	101
R	H	CD2	LEU	A	218	L	H	HG22	ILE	V	101
R	H	CD2	LEU	A	218	L	H	HG23	ILE	V	101
R	H	CD2	LEU	A	218	L	H	HD12	ILE	V	101
R	H	CE1	TYR	A	219	L	H	HD11	ILE	V	101
R	H	CE2	TYR	A	219	L	H	HD11	ILE	V	101
R	H	OH	TYR	A	219	L	H	CB	ALA	V	97
R	H	OH	TYR	A	219	L	H	HB1	ALA	V	97
R	H	OH	TYR	A	219	L	H	HB2	ALA	V	97
R	H	OH	TYR	A	219	L	H	HB3	ALA	V	97
R	H	OH	TYR	A	219	L	H	HD11	ILE	V	101
R	H	CZ	TYR	A	219	L	H	HB1	ALA	V	97
R	H	CZ	TYR	A	219	L	H	HD11	ILE	V	101
R	H	CB	PHE	A	221	L	H	HD12	LEU	V	66
R	H	CB	PHE	A	221	L	H	HD22	LEU	V	66
R	H	CG	PHE	A	221	L	H	CD1	LEU	V	66
R	H	CG	PHE	A	221	L	H	HD11	LEU	V	66
R	H	CG	PHE	A	221	L	H	HD12	LEU	V	66
R	H	CG	PHE	A	221	L	H	HD13	LEU	V	66
R	H	CG	PHE	A	221	L	H	HD22	LEU	V	66
R	H	CD1	PHE	A	221	L	H	CD1	LEU	V	66
R	H	CD1	PHE	A	221	L	H	HD11	LEU	V	66
R	H	CD1	PHE	A	221	L	H	HD12	LEU	V	66
R	H	CD1	PHE	A	221	L	H	HD13	LEU	V	66
R	H	CD1	PHE	A	221	L	H	HD22	LEU	V	66
R	H	CD2	PHE	A	221	L	H	CD1	LEU	V	66
R	H	CD2	PHE	A	221	L	H	HD11	LEU	V	66
R	H	CD2	PHE	A	221	L	H	HD12	LEU	V	66
R	H	CD2	PHE	A	221	L	H	HD13	LEU	V	66
R	H	CD2	PHE	A	221	L	H	CD1	PHE	V	69
R	H	CD2	PHE	A	221	L	H	CE1	PHE	V	69
R	H	CD2	PHE	A	221	L	H	HD1	PHE	V	69
R	H	CD2	PHE	A	221	L	H	HE1	PHE	V	69
R	H	CD2	PHE	A	221	L	H	SG	CYS	V	70
R	H	CD2	PHE	A	221	L	H	HG	CYS	V	70
R	H	CE1	PHE	A	221	L	H	CD1	LEU	V	66
R	H	CE1	PHE	A	221	L	H	HD11	LEU	V	66
R	H	CE1	PHE	A	221	L	H	HD12	LEU	V	66
R	H	CE1	PHE	A	221	L	H	HD13	LEU	V	66
R	H	CE2	PHE	A	221	L	H	CD1	LEU	V	66
R	H	CE2	PHE	A	221	L	H	HD11	LEU	V	66
R	H	CE2	PHE	A	221	L	H	HD12	LEU	V	66
R	H	CE2	PHE	A	221	L	H	HD13	LEU	V	66
R	H	CE2	PHE	A	221	L	H	CD1	PHE	V	69
R	H	CE2	PHE	A	221	L	H	CE1	PHE	V	69
R	H	CE2	PHE	A	221	L	H	CZ	PHE	V	69
R	H	CE2	PHE	A	221	L	H	HD1	PHE	V	69
R	H	CE2	PHE	A	221	L	H	HE1	PHE	V	69
R	H	CE2	PHE	A	221	L	H	HZ	PHE	V	69
R	H	CZ	PHE	A	221	L	H	CD1	LEU	V	66
R	H	CZ	PHE	A	221	L	H	HD11	LEU	V	66
R	H	CZ	PHE	A	221	L	H	HD12	LEU	V	66
R	H	CZ	PHE	A	221	L	H	HD13	LEU	V	66
R	H	CZ	PHE	A	221	L	H	CE1	PHE	V	69
R	H	CZ	PHE	A	221	L	H	HD1	PHE	V	69
R	H	CZ	PHE	A	221	L	H	HE1	PHE	V	69
R	H	CA	PRO	A	222	L	H	HZ	PHE	V	151
R	H	CB	PRO	A	222	L	H	CZ	PHE	V	151
R	H	CB	PRO	A	222	L	H	HZ	PHE	V	151
R	H	CG	PRO	A	222	L	H	CZ	PHE	V	105
R	H	CG	PRO	A	222	L	H	HZ	PHE	V	105
R	H	CG	PRO	A	222	L	H	HE1	PHE	V	151
R	H	CG	PRO	A	222	L	H	HZ	PHE	V	151
R	H	CD	PRO	A	222	L	H	HZ	PHE	V	105
R	H	CD1	LEU	A	225	L	H	CD1	TYR	V	147
R	H	CD1	LEU	A	225	L	H	CE1	TYR	V	147
R	H	CD1	LEU	A	225	L	H	CE2	TYR	V	147
R	H	CD1	LEU	A	225	L	H	CZ	TYR	V	147
R	H	CD1	LEU	A	225	L	H	HE1	TYR	V	147
R	H	CD1	LEU	A	225	L	H	HH	TYR	V	147
R	H	CB	LEU	A	244	L	H	HD13	LEU	V	41
R	H	CB	LEU	A	244	L	H	HD22	LEU	V	41
R	H	O	LEU	A	244	L	H	HD13	LEU	V	41
R	H	CD1	LEU	A	244	L	H	HD22	LEU	V	41
R	H	CD1	LEU	A	244	L	H	HD23	LEU	V	41
R	H	CD2	LEU	A	244	L	H	HD13	LEU	V	41
R	H	CG2	THR	A	245	L	H	HH2	TRP	V	49
R	H	OG1	THR	A	245	L	H	CG2	VAL	V	45
R	H	OG1	THR	A	245	L	H	HG22	VAL	V	45
R	H	OG1	THR	A	245	L	H	HG23	VAL	V	45
R	H	CG2	THR	A	248	L	H	CG2	VAL	V	38
R	H	CG2	THR	A	248	L	H	HA	VAL	V	38
R	H	CG2	THR	A	248	L	H	HG13	VAL	V	38
R	H	CG2	THR	A	248	L	H	HG23	VAL	V	38
R	H	OG1	THR	A	248	L	H	CD1	LEU	V	41
R	H	OG1	THR	A	248	L	H	HB2	LEU	V	41
R	H	OG1	THR	A	248	L	H	HD11	LEU	V	41
R	H	OG1	THR	A	248	L	H	HD13	LEU	V	41
R	H	CB	ALA	A	252	L	H	HG22	VAL	V	38
R	H	CB	PHE	A	255	L	H	CD1	ILE	V	34
R	H	CB	PHE	A	255	L	H	HD11	ILE	V	34
R	H	CB	PHE	A	255	L	H	HD13	ILE	V	34
R	H	CG	PHE	A	255	L	H	CD1	ILE	V	34
R	H	CG	PHE	A	255	L	H	HG12	ILE	V	34
R	H	CG	PHE	A	255	L	H	HD11	ILE	V	34
R	H	CG	PHE	A	255	L	H	HD13	ILE	V	34
R	H	CD1	PHE	A	255	L	H	CD1	ILE	V	34
R	H	CD1	PHE	A	255	L	H	HD11	ILE	V	34
R	H	CD2	PHE	A	255	L	H	CG1	ILE	V	34
R	H	CD2	PHE	A	255	L	H	CD1	ILE	V	34
R	H	CD2	PHE	A	255	L	H	HG12	ILE	V	34
R	H	CD2	PHE	A	255	L	H	HD11	ILE	V	34
R	H	CD2	PHE	A	255	L	H	HD13	ILE	V	34
R	H	CE1	PHE	A	255	L	H	HD11	ILE	V	34
R	H	CE2	PHE	A	255	L	H	CG1	ILE	V	34
R	H	CE2	PHE	A	255	L	H	CD1	ILE	V	34
R	H	CE2	PHE	A	255	L	H	HG12	ILE	V	34
R	H	CE2	PHE	A	255	L	H	HG13	ILE	V	34
R	H	CE2	PHE	A	255	L	H	HD11	ILE	V	34
R	H	CE2	PHE	A	255	L	H	HD13	ILE	V	34
R	H	CZ	PHE	A	255	L	H	HD11	ILE	V	34
R	-	NE	ARG	A	260	L	H	HZ	PHE	V	31
R	-	NH2	ARG	A	260	L	H	HE1	PHE	V	31
R	H	CE	MET	A	272	L	-	HH2	TRP	V	312
R	H	CG1	VAL	A	275	L	-	HZ2	TRP	V	312
R	H	CE2	PHE	A	276	L	-	HH2	TRP	V	312
R	H	CZ	PHE	A	276	L	-	CH2	TRP	V	312
R	H	CZ	PHE	A	276	L	-	CZ3	TRP	V	312
R	H	CZ	PHE	A	276	L	-	HH2	TRP	V	312
R	H	CZ	PHE	A	276	L	-	HZ3	TRP	V	312
R	H	CB	VAL	A	280	L	-	HG12	VAL	V	310
R	H	CB	VAL	A	280	L	-	HG13	VAL	V	310
R	H	CG1	VAL	A	280	L	-	CG1	VAL	V	310
R	H	CG1	VAL	A	280	L	-	CG2	VAL	V	310
R	H	CG1	VAL	A	280	L	-	HG12	VAL	V	310
R	H	CG1	VAL	A	280	L	-	HG13	VAL	V	310
R	H	CG1	VAL	A	280	L	-	HG22	VAL	V	310
R	H	CG1	VAL	A	280	L	-	HG23	VAL	V	310
R	H	CG2	VAL	A	280	L	-	CG1	VAL	V	310
R	H	CG2	VAL	A	280	L	-	HG12	VAL	V	310
R	H	CG2	VAL	A	280	L	-	HG13	VAL	V	310
R	H	SD	MET	A	283	L	-	HA	VAL	V	310
R	H	CE	MET	A	283	L	H	C	SER	V	309
R	H	CE	MET	A	283	L	H	O	SER	V	309
R	H	CE	MET	A	283	L	-	CA	VAL	V	310
R	H	CE	MET	A	283	L	-	CG2	VAL	V	310
R	H	CE	MET	A	283	L	-	HA	VAL	V	310
R	H	CE	MET	A	283	L	-	HG21	VAL	V	310
R	H	CE	MET	A	283	L	-	HG22	VAL	V	310
R	H	CD1	ILE	A	287	L	H	HB3	SER	V	309
R	-	NE	ARG	A	292	L	H	HZ2	TRP	V	49
R	-	NH1	ARG	A	292	L	H	CE2	TRP	V	49
R	-	NH1	ARG	A	292	L	H	NE1	TRP	V	49
R	-	NH1	ARG	A	292	L	H	CH2	TRP	V	49
R	-	NH1	ARG	A	292	L	H	CZ2	TRP	V	49
R	-	NH1	ARG	A	292	L	H	HH2	TRP	V	49
R	-	NH1	ARG	A	292	L	H	HZ2	TRP	V	49
R	-	NH1	ARG	A	292	L	H	HE1	TRP	V	49
R	-	NH2	ARG	A	292	L	H	CE2	TRP	V	49
R	-	NH2	ARG	A	292	L	H	NE1	TRP	V	49
R	-	NH2	ARG	A	292	L	H	CH2	TRP	V	49
R	-	NH2	ARG	A	292	L	H	CZ2	TRP	V	49
R	-	NH2	ARG	A	292	L	H	HZ2	TRP	V	49
R	-	NH2	ARG	A	292	L	H	HE1	TRP	V	49
R	-	CZ	ARG	A	292	L	H	CE2	TRP	V	49
R	-	CZ	ARG	A	292	L	H	NE1	TRP	V	49
R	-	CZ	ARG	A	292	L	H	CZ2	TRP	V	49
R	-	CZ	ARG	A	292	L	H	HZ2	TRP	V	49
R	-	CZ	ARG	A	292	L	H	HE1	TRP	V	49

- 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