IID

Q8NGN5_Q8NH83.1 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	100	L	H	TYR	V	101
R	H	PHE	A	100	L	H	ALA	V	156
R	H	PHE	A	100	L	H	ILE	V	160
R	H	ILE	A	101	L	H	LEU	V	153
R	H	PHE	A	104	L	H	SER	V	152
R	H	PHE	A	105	L	H	LEU	V	149
R	H	ARG	A	136	L	H	LEU	V	41
R	H	ARG	A	136	L	H	LEU	V	44
R	H	ARG	A	136	L	H	LEU	V	45
R	H	PHE	A	140	L	H	PHE	V	66
R	H	PHE	A	140	L	H	TRP	V	70
R	H	LEU	A	143	L	H	TRP	V	70
R	H	ILE	A	148	L	H	PHE	V	102
R	H	PHE	A	151	L	H	TYR	V	101
R	H	PHE	A	151	L	H	PHE	V	102
R	H	PHE	A	151	L	H	ALA	V	98
R	H	ILE	A	158	L	H	ILE	V	160
R	H	ILE	A	158	L	H	PHE	V	163
R	H	ILE	A	158	L	-	HIS	V	164
R	H	VAL	A	159	L	-	HIS	V	164
R	H	TYR	A	161	L	H	ILE	V	160
R	H	TYR	A	161	L	H	LEU	V	161
R	H	TYR	A	161	L	-	HIS	V	164
R	H	SER	A	162	L	-	HIS	V	164
R	H	LEU	A	34	L	H	ARG	V	138
R	H	VAL	A	38	L	H	ARG	V	138
R	H	LEU	A	41	L	H	THR	V	141
R	H	VAL	A	45	L	H	THR	V	141
R	H	ILE	A	47	L	H	ARG	V	48
R	H	ILE	A	48	L	H	ARG	V	48
R	H	ALA	A	49	L	H	ARG	V	48
R	H	ALA	A	49	L	-	HIS	V	54
R	-	SER	A	50	L	H	ARG	V	48
R	H	PRO	A	51	L	H	ARG	V	48
R	H	PHE	A	66	L	H	THR	V	145
R	H	ALA	A	70	L	H	THR	V	145
R	H	ALA	A	70	L	H	LEU	V	149
R	H	THR	A	73	L	H	LEU	V	149
R	H	GLY	A	97	L	H	LEU	V	153

- 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

Q8NGN5_Q8NH83.1 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	CB	LEU	A	34	L	H	HH22	ARG	V	138
R	H	CG	LEU	A	34	L	H	HH22	ARG	V	138
R	H	CD2	LEU	A	34	L	H	NH2	ARG	V	138
R	H	CD2	LEU	A	34	L	H	HH21	ARG	V	138
R	H	CD2	LEU	A	34	L	H	HH22	ARG	V	138
R	H	CG2	VAL	A	38	L	H	NE	ARG	V	138
R	H	CG2	VAL	A	38	L	H	NH1	ARG	V	138
R	H	CG2	VAL	A	38	L	H	NH2	ARG	V	138
R	H	CG2	VAL	A	38	L	H	CZ	ARG	V	138
R	H	CG2	VAL	A	38	L	H	HD2	ARG	V	138
R	H	CG2	VAL	A	38	L	H	HE	ARG	V	138
R	H	CG2	VAL	A	38	L	H	HH11	ARG	V	138
R	H	CG2	VAL	A	38	L	H	HH12	ARG	V	138
R	H	CG2	VAL	A	38	L	H	HH21	ARG	V	138
R	H	CG2	VAL	A	38	L	H	HH22	ARG	V	138
R	H	CA	LEU	A	41	L	H	HG21	THR	V	141
R	H	CB	LEU	A	41	L	H	CG2	THR	V	141
R	H	CB	LEU	A	41	L	H	HG21	THR	V	141
R	H	CB	LEU	A	41	L	H	HG23	THR	V	141
R	H	CG	LEU	A	41	L	H	CG2	THR	V	141
R	H	CG	LEU	A	41	L	H	HG21	THR	V	141
R	H	CG	LEU	A	41	L	H	HG22	THR	V	141
R	H	CG	LEU	A	41	L	H	HG23	THR	V	141
R	H	CD1	LEU	A	41	L	H	CB	THR	V	141
R	H	CD1	LEU	A	41	L	H	CG2	THR	V	141
R	H	CD1	LEU	A	41	L	H	HB	THR	V	141
R	H	CD1	LEU	A	41	L	H	HG21	THR	V	141
R	H	CD1	LEU	A	41	L	H	HG23	THR	V	141
R	H	CD2	LEU	A	41	L	H	CB	THR	V	141
R	H	CD2	LEU	A	41	L	H	CG2	THR	V	141
R	H	CD2	LEU	A	41	L	H	HG21	THR	V	141
R	H	CD2	LEU	A	41	L	H	HG22	THR	V	141
R	H	CD2	LEU	A	41	L	H	HG23	THR	V	141
R	H	CG2	VAL	A	45	L	H	OG1	THR	V	141
R	H	CG2	VAL	A	45	L	H	HG1	THR	V	141
R	H	C	ILE	A	47	L	H	NH2	ARG	V	48
R	H	C	ILE	A	47	L	H	HH21	ARG	V	48
R	H	C	ILE	A	47	L	H	HH22	ARG	V	48
R	H	O	ILE	A	47	L	H	NH1	ARG	V	48
R	H	O	ILE	A	47	L	H	NH2	ARG	V	48
R	H	O	ILE	A	47	L	H	CZ	ARG	V	48
R	H	O	ILE	A	47	L	H	HH12	ARG	V	48
R	H	O	ILE	A	47	L	H	HH21	ARG	V	48
R	H	O	ILE	A	47	L	H	HH22	ARG	V	48
R	H	CG2	ILE	A	47	L	H	HH21	ARG	V	48
R	H	N	ILE	A	48	L	H	NH2	ARG	V	48
R	H	N	ILE	A	48	L	H	HH21	ARG	V	48
R	H	N	ILE	A	48	L	H	HH22	ARG	V	48
R	H	CA	ILE	A	48	L	H	NE	ARG	V	48
R	H	CA	ILE	A	48	L	H	NH2	ARG	V	48
R	H	CA	ILE	A	48	L	H	CZ	ARG	V	48
R	H	CA	ILE	A	48	L	H	HE	ARG	V	48
R	H	CA	ILE	A	48	L	H	HH21	ARG	V	48
R	H	CA	ILE	A	48	L	H	HH22	ARG	V	48
R	H	C	ILE	A	48	L	H	NE	ARG	V	48
R	H	C	ILE	A	48	L	H	NH1	ARG	V	48
R	H	C	ILE	A	48	L	H	NH2	ARG	V	48
R	H	C	ILE	A	48	L	H	CZ	ARG	V	48
R	H	C	ILE	A	48	L	H	HD2	ARG	V	48
R	H	C	ILE	A	48	L	H	HE	ARG	V	48
R	H	C	ILE	A	48	L	H	HH11	ARG	V	48
R	H	C	ILE	A	48	L	H	HH12	ARG	V	48
R	H	C	ILE	A	48	L	H	HH21	ARG	V	48
R	H	C	ILE	A	48	L	H	HH22	ARG	V	48
R	H	O	ILE	A	48	L	H	CD	ARG	V	48
R	H	O	ILE	A	48	L	H	NE	ARG	V	48
R	H	O	ILE	A	48	L	H	NH1	ARG	V	48
R	H	O	ILE	A	48	L	H	NH2	ARG	V	48
R	H	O	ILE	A	48	L	H	CZ	ARG	V	48
R	H	O	ILE	A	48	L	H	HD2	ARG	V	48
R	H	O	ILE	A	48	L	H	HD3	ARG	V	48
R	H	O	ILE	A	48	L	H	HE	ARG	V	48
R	H	O	ILE	A	48	L	H	HH11	ARG	V	48
R	H	O	ILE	A	48	L	H	HH12	ARG	V	48
R	H	O	ILE	A	48	L	H	HH21	ARG	V	48
R	H	O	ILE	A	48	L	H	HH22	ARG	V	48
R	H	CA	ALA	A	49	L	-	CE1	HIS	V	54
R	H	CA	ALA	A	49	L	-	HE1	HIS	V	54
R	H	C	ALA	A	49	L	H	HH12	ARG	V	48
R	H	C	ALA	A	49	L	-	HE1	HIS	V	54
R	H	O	ALA	A	49	L	H	HH12	ARG	V	48
R	H	O	ALA	A	49	L	-	CE1	HIS	V	54
R	H	O	ALA	A	49	L	-	HE1	HIS	V	54
R	-	N	SER	A	50	L	H	NH1	ARG	V	48
R	-	N	SER	A	50	L	H	HH12	ARG	V	48
R	-	N	SER	A	50	L	H	HH22	ARG	V	48
R	-	CA	SER	A	50	L	H	HH12	ARG	V	48
R	-	CA	SER	A	50	L	H	HH22	ARG	V	48
R	-	C	SER	A	50	L	H	NH1	ARG	V	48
R	-	C	SER	A	50	L	H	HH12	ARG	V	48
R	-	C	SER	A	50	L	H	HH22	ARG	V	48
R	-	O	SER	A	50	L	H	NH1	ARG	V	48
R	-	O	SER	A	50	L	H	NH2	ARG	V	48
R	-	O	SER	A	50	L	H	HH12	ARG	V	48
R	-	O	SER	A	50	L	H	HH22	ARG	V	48
R	H	N	PRO	A	51	L	H	NH1	ARG	V	48
R	H	N	PRO	A	51	L	H	HH12	ARG	V	48
R	H	N	PRO	A	51	L	H	HH22	ARG	V	48
R	H	CA	PRO	A	51	L	H	HH12	ARG	V	48
R	H	CG	PRO	A	51	L	H	HH12	ARG	V	48
R	H	CD	PRO	A	51	L	H	HH12	ARG	V	48
R	H	CE2	PHE	A	66	L	H	OG1	THR	V	145
R	H	CE2	PHE	A	66	L	H	HA	THR	V	145
R	H	CE2	PHE	A	66	L	H	HG23	THR	V	145
R	H	CZ	PHE	A	66	L	H	HA	THR	V	145
R	H	CZ	PHE	A	66	L	H	HG23	THR	V	145
R	H	CA	ALA	A	70	L	H	HD12	LEU	V	149
R	H	CA	ALA	A	70	L	H	HD23	LEU	V	149
R	H	CB	ALA	A	70	L	H	HG23	THR	V	145
R	H	CB	ALA	A	70	L	H	HD23	LEU	V	149
R	H	O	ALA	A	70	L	H	HD23	LEU	V	149
R	H	CB	THR	A	73	L	H	HD12	LEU	V	149
R	H	CG2	THR	A	73	L	H	HD12	LEU	V	149
R	H	CG2	THR	A	73	L	H	HD13	LEU	V	149
R	H	CA	GLY	A	97	L	H	HD12	LEU	V	153
R	H	CB	PHE	A	100	L	H	HD11	ILE	V	160
R	H	CG	PHE	A	100	L	H	HB1	ALA	V	156
R	H	CG	PHE	A	100	L	H	HD11	ILE	V	160
R	H	CD1	PHE	A	100	L	H	CB	ALA	V	156
R	H	CD1	PHE	A	100	L	H	HB1	ALA	V	156
R	H	CD1	PHE	A	100	L	H	HB3	ALA	V	156
R	H	CD2	PHE	A	100	L	H	HB1	ALA	V	156
R	H	CD2	PHE	A	100	L	H	HD11	ILE	V	160
R	H	CE1	PHE	A	100	L	H	HE2	TYR	V	101
R	H	CE1	PHE	A	100	L	H	CB	ALA	V	156
R	H	CE1	PHE	A	100	L	H	HB1	ALA	V	156
R	H	CE1	PHE	A	100	L	H	HB3	ALA	V	156
R	H	CE2	PHE	A	100	L	H	HB1	ALA	V	156
R	H	CE2	PHE	A	100	L	H	HD11	ILE	V	160
R	H	CZ	PHE	A	100	L	H	HE2	TYR	V	101
R	H	CZ	PHE	A	100	L	H	HB1	ALA	V	156
R	H	CZ	PHE	A	100	L	H	HB3	ALA	V	156
R	H	CD1	ILE	A	101	L	H	HB2	LEU	V	153
R	H	CD1	ILE	A	101	L	H	HD12	LEU	V	153
R	H	CE1	PHE	A	104	L	H	HG	SER	V	152
R	H	CE2	PHE	A	105	L	H	CD2	LEU	V	149
R	H	CE2	PHE	A	105	L	H	HD21	LEU	V	149
R	H	CE2	PHE	A	105	L	H	HD22	LEU	V	149
R	H	CE2	PHE	A	105	L	H	HD23	LEU	V	149
R	H	CZ	PHE	A	105	L	H	CD2	LEU	V	149
R	H	CZ	PHE	A	105	L	H	HD21	LEU	V	149
R	H	CZ	PHE	A	105	L	H	HD23	LEU	V	149
R	H	NE	ARG	A	136	L	H	HD12	LEU	V	41
R	H	NH1	ARG	A	136	L	H	HD12	LEU	V	41
R	H	NH1	ARG	A	136	L	H	HD12	LEU	V	45
R	H	NH2	ARG	A	136	L	H	HD11	LEU	V	41
R	H	NH2	ARG	A	136	L	H	HD12	LEU	V	41
R	H	NH2	ARG	A	136	L	H	HB3	LEU	V	44
R	H	CZ	ARG	A	136	L	H	HD12	LEU	V	41
R	H	CD1	PHE	A	140	L	H	HE1	TRP	V	70
R	H	CD2	PHE	A	140	L	H	HE1	PHE	V	66
R	H	CD2	PHE	A	140	L	H	HZ2	TRP	V	70
R	H	CD2	PHE	A	140	L	H	HE1	TRP	V	70
R	H	CE1	PHE	A	140	L	H	NE1	TRP	V	70
R	H	CE1	PHE	A	140	L	H	HE1	TRP	V	70
R	H	CE2	PHE	A	140	L	H	HD1	PHE	V	66
R	H	CE2	PHE	A	140	L	H	HE1	PHE	V	66
R	H	CE2	PHE	A	140	L	H	CE2	TRP	V	70
R	H	CE2	PHE	A	140	L	H	NE1	TRP	V	70
R	H	CE2	PHE	A	140	L	H	CZ2	TRP	V	70
R	H	CE2	PHE	A	140	L	H	HZ2	TRP	V	70
R	H	CE2	PHE	A	140	L	H	HE1	TRP	V	70
R	H	CZ	PHE	A	140	L	H	CD1	TRP	V	70
R	H	CZ	PHE	A	140	L	H	CE2	TRP	V	70
R	H	CZ	PHE	A	140	L	H	NE1	TRP	V	70
R	H	CZ	PHE	A	140	L	H	CZ2	TRP	V	70
R	H	CZ	PHE	A	140	L	H	HD1	TRP	V	70
R	H	CZ	PHE	A	140	L	H	HZ2	TRP	V	70
R	H	CZ	PHE	A	140	L	H	HE1	TRP	V	70
R	H	CD2	LEU	A	143	L	H	HZ2	TRP	V	70
R	H	CG1	ILE	A	148	L	H	HZ	PHE	V	102
R	H	CD1	PHE	A	151	L	H	HE2	PHE	V	102
R	H	CD2	PHE	A	151	L	H	CD1	TYR	V	101
R	H	CD2	PHE	A	151	L	H	CE1	TYR	V	101
R	H	CD2	PHE	A	151	L	H	CZ	TYR	V	101
R	H	CD2	PHE	A	151	L	H	HD1	TYR	V	101
R	H	CD2	PHE	A	151	L	H	HE1	TYR	V	101
R	H	CE1	PHE	A	151	L	H	HA	ALA	V	98
R	H	CE1	PHE	A	151	L	H	HB3	ALA	V	98
R	H	CE1	PHE	A	151	L	H	HB3	TYR	V	101
R	H	CE2	PHE	A	151	L	H	CB	TYR	V	101
R	H	CE2	PHE	A	151	L	H	CG	TYR	V	101
R	H	CE2	PHE	A	151	L	H	CD1	TYR	V	101
R	H	CE2	PHE	A	151	L	H	CD2	TYR	V	101
R	H	CE2	PHE	A	151	L	H	CE1	TYR	V	101
R	H	CE2	PHE	A	151	L	H	CE2	TYR	V	101
R	H	CE2	PHE	A	151	L	H	CZ	TYR	V	101
R	H	CE2	PHE	A	151	L	H	HB2	TYR	V	101
R	H	CE2	PHE	A	151	L	H	HB3	TYR	V	101
R	H	CE2	PHE	A	151	L	H	HD1	TYR	V	101
R	H	CE2	PHE	A	151	L	H	HE1	TYR	V	101
R	H	CZ	PHE	A	151	L	H	HA	ALA	V	98
R	H	CZ	PHE	A	151	L	H	CB	TYR	V	101
R	H	CZ	PHE	A	151	L	H	CG	TYR	V	101
R	H	CZ	PHE	A	151	L	H	CD1	TYR	V	101
R	H	CZ	PHE	A	151	L	H	HB2	TYR	V	101
R	H	CZ	PHE	A	151	L	H	HB3	TYR	V	101
R	H	CZ	PHE	A	151	L	H	HD1	TYR	V	101
R	H	CA	ILE	A	158	L	-	NE2	HIS	V	164
R	H	CA	ILE	A	158	L	-	HE2	HIS	V	164
R	H	C	ILE	A	158	L	-	CE1	HIS	V	164
R	H	C	ILE	A	158	L	-	NE2	HIS	V	164
R	H	C	ILE	A	158	L	-	HE1	HIS	V	164
R	H	C	ILE	A	158	L	-	HE2	HIS	V	164
R	H	CB	ILE	A	158	L	H	HG12	ILE	V	160
R	H	CB	ILE	A	158	L	H	HG23	ILE	V	160
R	H	CB	ILE	A	158	L	-	NE2	HIS	V	164
R	H	CB	ILE	A	158	L	-	HE2	HIS	V	164
R	H	O	ILE	A	158	L	-	CD2	HIS	V	164
R	H	O	ILE	A	158	L	-	CE1	HIS	V	164
R	H	O	ILE	A	158	L	-	NE2	HIS	V	164
R	H	O	ILE	A	158	L	-	HE1	HIS	V	164
R	H	O	ILE	A	158	L	-	HE2	HIS	V	164
R	H	CG1	ILE	A	158	L	H	CG1	ILE	V	160
R	H	CG1	ILE	A	158	L	H	CD1	ILE	V	160
R	H	CG1	ILE	A	158	L	H	HG12	ILE	V	160
R	H	CG1	ILE	A	158	L	H	HG13	ILE	V	160
R	H	CG1	ILE	A	158	L	H	HG23	ILE	V	160
R	H	CG1	ILE	A	158	L	H	HD11	ILE	V	160
R	H	CG2	ILE	A	158	L	H	CB	ILE	V	160
R	H	CG2	ILE	A	158	L	H	CG1	ILE	V	160
R	H	CG2	ILE	A	158	L	H	CG2	ILE	V	160
R	H	CG2	ILE	A	158	L	H	HA	ILE	V	160
R	H	CG2	ILE	A	158	L	H	HG12	ILE	V	160
R	H	CG2	ILE	A	158	L	H	HG21	ILE	V	160
R	H	CG2	ILE	A	158	L	H	HG22	ILE	V	160
R	H	CG2	ILE	A	158	L	H	HG23	ILE	V	160
R	H	CG2	ILE	A	158	L	H	HD1	PHE	V	163
R	H	CG2	ILE	A	158	L	-	CD2	HIS	V	164
R	H	CG2	ILE	A	158	L	-	CE1	HIS	V	164
R	H	CG2	ILE	A	158	L	-	NE2	HIS	V	164
R	H	CG2	ILE	A	158	L	-	HD2	HIS	V	164
R	H	CG2	ILE	A	158	L	-	HE1	HIS	V	164
R	H	CG2	ILE	A	158	L	-	HE2	HIS	V	164
R	H	CD1	ILE	A	158	L	H	CG1	ILE	V	160
R	H	CD1	ILE	A	158	L	H	CD1	ILE	V	160
R	H	CD1	ILE	A	158	L	H	HA	ILE	V	160
R	H	CD1	ILE	A	158	L	H	HG12	ILE	V	160
R	H	CD1	ILE	A	158	L	H	HG13	ILE	V	160
R	H	CD1	ILE	A	158	L	H	HD11	ILE	V	160
R	H	N	VAL	A	159	L	-	CE1	HIS	V	164
R	H	N	VAL	A	159	L	-	NE2	HIS	V	164
R	H	N	VAL	A	159	L	-	HE1	HIS	V	164
R	H	N	VAL	A	159	L	-	HE2	HIS	V	164
R	H	CA	VAL	A	159	L	-	CE1	HIS	V	164
R	H	CA	VAL	A	159	L	-	HE1	HIS	V	164
R	H	CA	VAL	A	159	L	-	HE2	HIS	V	164
R	H	C	VAL	A	159	L	-	HE1	HIS	V	164
R	H	CB	VAL	A	159	L	-	HE1	HIS	V	164
R	H	O	VAL	A	159	L	-	HE1	HIS	V	164
R	H	CG1	VAL	A	159	L	-	HE1	HIS	V	164
R	H	CB	TYR	A	161	L	H	HG22	ILE	V	160
R	H	CB	TYR	A	161	L	H	HG23	ILE	V	160
R	H	CB	TYR	A	161	L	-	NE2	HIS	V	164
R	H	CB	TYR	A	161	L	-	HD2	HIS	V	164
R	H	CB	TYR	A	161	L	-	HE2	HIS	V	164
R	H	CG	TYR	A	161	L	H	CG2	ILE	V	160
R	H	CG	TYR	A	161	L	H	HG21	ILE	V	160
R	H	CG	TYR	A	161	L	H	HG22	ILE	V	160
R	H	CG	TYR	A	161	L	H	HG23	ILE	V	160
R	H	CD1	TYR	A	161	L	H	HG21	ILE	V	160
R	H	CD1	TYR	A	161	L	H	HG22	ILE	V	160
R	H	CD1	TYR	A	161	L	-	HD2	HIS	V	164
R	H	CD2	TYR	A	161	L	H	CG2	ILE	V	160
R	H	CD2	TYR	A	161	L	H	HG21	ILE	V	160
R	H	CD2	TYR	A	161	L	H	HG22	ILE	V	160
R	H	CE1	TYR	A	161	L	H	HG21	ILE	V	160
R	H	CE1	TYR	A	161	L	H	CD2	LEU	V	161
R	H	CE1	TYR	A	161	L	H	HD21	LEU	V	161
R	H	CE1	TYR	A	161	L	H	HD22	LEU	V	161
R	H	CE2	TYR	A	161	L	H	HG22	ILE	V	160
R	H	OH	TYR	A	161	L	H	CD2	LEU	V	161
R	H	OH	TYR	A	161	L	H	HD21	LEU	V	161
R	H	OH	TYR	A	161	L	H	HD22	LEU	V	161
R	H	CZ	TYR	A	161	L	H	HD21	LEU	V	161
R	H	CZ	TYR	A	161	L	H	HD22	LEU	V	161
R	H	OG	SER	A	162	L	-	CB	HIS	V	164
R	H	OG	SER	A	162	L	-	CG	HIS	V	164
R	H	OG	SER	A	162	L	-	CD2	HIS	V	164
R	H	OG	SER	A	162	L	-	ND1	HIS	V	164
R	H	OG	SER	A	162	L	-	CE1	HIS	V	164
R	H	OG	SER	A	162	L	-	NE2	HIS	V	164
R	H	OG	SER	A	162	L	-	HB3	HIS	V	164
R	H	OG	SER	A	162	L	-	HE1	HIS	V	164

- 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