IID

Q8NHC5_P47900.1 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	-	LYS	A	114	L	S	SER	V	91
R	-	LYS	A	114	L	H	LEU	V	93
R	-	LYS	A	114	L	H	GLY	V	94
R	H	LEU	A	234	L	-	LYS	V	303
R	H	LEU	A	234	L	-	GLY	V	304
R	H	LEU	A	266	L	H	ILE	V	302
R	H	LEU	A	266	L	-	LYS	V	303
R	H	THR	A	267	L	H	ILE	V	302
R	H	ALA	A	270	L	H	LEU	V	301
R	H	ALA	A	270	L	H	ILE	V	302
R	H	ALA	A	270	L	H	MET	V	45
R	H	ILE	A	274	L	H	LEU	V	49
R	H	PRO	A	275	L	H	MET	V	45
R	H	VAL	A	278	L	H	LEU	V	49
R	H	ASP	A	300	L	H	PHE	V	66
R	H	ARG	A	301	L	H	TRP	V	147
R	H	ARG	A	301	L	H	ASN	V	63
R	H	ARG	A	301	L	H	PHE	V	66
R	H	ALA	A	304	L	H	PHE	V	66
R	H	THR	A	305	L	H	ILE	V	44
R	H	THR	A	305	L	H	PHE	V	66
R	H	VAL	A	308	L	H	LEU	V	37
R	H	VAL	A	308	L	H	VAL	V	41
R	H	VAL	A	308	L	H	LEU	V	69
R	H	LEU	A	312	L	H	LEU	V	37
R	H	LEU	A	312	L	H	VAL	V	41
R	-	THR	A	47	L	H	LEU	V	101
R	H	GLY	A	48	L	H	LEU	V	101
R	H	GLY	A	48	L	H	SER	V	97
R	H	PHE	A	49	L	H	LEU	V	101
R	H	PHE	A	49	L	H	CYS	V	70
R	H	PHE	A	49	L	H	SER	V	73
R	H	PHE	A	49	L	H	VAL	V	74
R	H	TYR	A	52	L	H	SER	V	73
R	H	TYR	A	52	L	H	VAL	V	74
R	H	TYR	A	52	L	H	PRO	V	77
R	H	TYR	A	52	L	H	LYS	V	78
R	H	TYR	A	52	L	S	ILE	V	90
R	H	TYR	A	52	L	H	GLY	V	94
R	H	TYR	A	52	L	H	GLN	V	98
R	H	TYR	A	53	L	H	TYR	V	33
R	H	TYR	A	53	L	H	LEU	V	37
R	H	TYR	A	53	L	H	SER	V	73
R	H	TYR	A	53	L	H	PRO	V	77
R	H	ALA	A	56	L	H	TYR	V	33
R	H	ALA	A	56	L	H	PRO	V	77
R	H	VAL	A	57	L	H	TYR	V	33
R	H	VAL	A	57	L	H	LEU	V	37
R	H	LEU	A	60	L	H	LEU	V	30
R	H	LEU	A	60	L	H	LEU	V	34

- 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

Q8NHC5_P47900.1 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	-	CA	THR	A	47	L	H	HD23	LEU	V	101
R	-	C	THR	A	47	L	H	HD13	LEU	V	101
R	-	CB	THR	A	47	L	H	HD23	LEU	V	101
R	H	N	GLY	A	48	L	H	CD1	LEU	V	101
R	H	N	GLY	A	48	L	H	HD11	LEU	V	101
R	H	N	GLY	A	48	L	H	HD12	LEU	V	101
R	H	N	GLY	A	48	L	H	HD13	LEU	V	101
R	H	N	GLY	A	48	L	H	HD23	LEU	V	101
R	H	CA	GLY	A	48	L	H	HB3	SER	V	97
R	H	CA	GLY	A	48	L	H	CD1	LEU	V	101
R	H	CA	GLY	A	48	L	H	HD11	LEU	V	101
R	H	CA	GLY	A	48	L	H	HD12	LEU	V	101
R	H	CA	GLY	A	48	L	H	HD13	LEU	V	101
R	H	C	GLY	A	48	L	H	CD1	LEU	V	101
R	H	C	GLY	A	48	L	H	HD11	LEU	V	101
R	H	C	GLY	A	48	L	H	HD12	LEU	V	101
R	H	C	GLY	A	48	L	H	HD13	LEU	V	101
R	H	O	GLY	A	48	L	H	HD11	LEU	V	101
R	H	O	GLY	A	48	L	H	HD13	LEU	V	101
R	H	N	PHE	A	49	L	H	HG23	VAL	V	74
R	H	N	PHE	A	49	L	H	CD1	LEU	V	101
R	H	N	PHE	A	49	L	H	HD11	LEU	V	101
R	H	N	PHE	A	49	L	H	HD12	LEU	V	101
R	H	N	PHE	A	49	L	H	HD13	LEU	V	101
R	H	CA	PHE	A	49	L	H	HG21	VAL	V	74
R	H	CA	PHE	A	49	L	H	HG23	VAL	V	74
R	H	CA	PHE	A	49	L	H	HD12	LEU	V	101
R	H	CB	PHE	A	49	L	H	HA	CYS	V	70
R	H	CB	PHE	A	49	L	H	HB2	SER	V	73
R	H	CB	PHE	A	49	L	H	HB3	SER	V	73
R	H	CB	PHE	A	49	L	H	HG21	VAL	V	74
R	H	CB	PHE	A	49	L	H	HG23	VAL	V	74
R	H	CB	PHE	A	49	L	H	HD12	LEU	V	101
R	H	O	PHE	A	49	L	H	HB3	SER	V	73
R	H	CD2	PHE	A	49	L	H	HB2	SER	V	73
R	H	CD2	PHE	A	49	L	H	HB3	SER	V	73
R	H	CA	TYR	A	52	L	H	CB	PRO	V	77
R	H	CA	TYR	A	52	L	H	HB2	PRO	V	77
R	H	CA	TYR	A	52	L	H	HB3	PRO	V	77
R	H	CA	TYR	A	52	L	H	HG3	PRO	V	77
R	H	C	TYR	A	52	L	H	CB	PRO	V	77
R	H	C	TYR	A	52	L	H	CG	PRO	V	77
R	H	C	TYR	A	52	L	H	HB2	PRO	V	77
R	H	C	TYR	A	52	L	H	HB3	PRO	V	77
R	H	C	TYR	A	52	L	H	HG3	PRO	V	77
R	H	CB	TYR	A	52	L	H	O	SER	V	73
R	H	CB	TYR	A	52	L	H	HA	VAL	V	74
R	H	CB	TYR	A	52	L	H	CB	PRO	V	77
R	H	CB	TYR	A	52	L	H	CG	PRO	V	77
R	H	CB	TYR	A	52	L	H	HB2	PRO	V	77
R	H	CB	TYR	A	52	L	H	HG3	PRO	V	77
R	H	CB	TYR	A	52	L	H	HD2	PRO	V	77
R	H	O	TYR	A	52	L	H	CB	PRO	V	77
R	H	O	TYR	A	52	L	H	CG	PRO	V	77
R	H	O	TYR	A	52	L	H	HB2	PRO	V	77
R	H	O	TYR	A	52	L	H	HB3	PRO	V	77
R	H	O	TYR	A	52	L	H	HG2	PRO	V	77
R	H	O	TYR	A	52	L	H	HG3	PRO	V	77
R	H	CG	TYR	A	52	L	H	O	SER	V	73
R	H	CG	TYR	A	52	L	H	O	VAL	V	74
R	H	CG	TYR	A	52	L	H	HA	VAL	V	74
R	H	CG	TYR	A	52	L	H	HB2	PRO	V	77
R	H	CG	TYR	A	52	L	H	HB2	LYS	V	78
R	H	CD1	TYR	A	52	L	H	HB2	PRO	V	77
R	H	CD1	TYR	A	52	L	H	N	LYS	V	78
R	H	CD1	TYR	A	52	L	H	CB	LYS	V	78
R	H	CD1	TYR	A	52	L	H	H	LYS	V	78
R	H	CD1	TYR	A	52	L	H	HA	LYS	V	78
R	H	CD1	TYR	A	52	L	H	HB2	LYS	V	78
R	H	CD1	TYR	A	52	L	H	HB3	LYS	V	78
R	H	CD1	TYR	A	52	L	H	HD2	LYS	V	78
R	H	CD2	TYR	A	52	L	H	O	SER	V	73
R	H	CD2	TYR	A	52	L	H	O	VAL	V	74
R	H	CD2	TYR	A	52	L	H	HA	VAL	V	74
R	H	CE1	TYR	A	52	L	H	CB	LYS	V	78
R	H	CE1	TYR	A	52	L	H	CG	LYS	V	78
R	H	CE1	TYR	A	52	L	H	CD	LYS	V	78
R	H	CE1	TYR	A	52	L	H	HB2	LYS	V	78
R	H	CE1	TYR	A	52	L	H	HB3	LYS	V	78
R	H	CE1	TYR	A	52	L	H	HG2	LYS	V	78
R	H	CE1	TYR	A	52	L	H	HD2	LYS	V	78
R	H	CE2	TYR	A	52	L	H	HA	VAL	V	74
R	H	CE2	TYR	A	52	L	H	HG12	VAL	V	74
R	H	CE2	TYR	A	52	L	H	HB2	GLN	V	98
R	H	OH	TYR	A	52	L	S	CD1	ILE	V	90
R	H	OH	TYR	A	52	L	S	HD11	ILE	V	90
R	H	OH	TYR	A	52	L	S	HD13	ILE	V	90
R	H	OH	TYR	A	52	L	H	CA	GLY	V	94
R	H	OH	TYR	A	52	L	H	C	GLY	V	94
R	H	OH	TYR	A	52	L	H	O	GLY	V	94
R	H	OH	TYR	A	52	L	H	HA2	GLY	V	94
R	H	OH	TYR	A	52	L	H	HA3	GLY	V	94
R	H	OH	TYR	A	52	L	H	HB2	GLN	V	98
R	H	CZ	TYR	A	52	L	H	HB2	LYS	V	78
R	H	CZ	TYR	A	52	L	S	HD11	ILE	V	90
R	H	CZ	TYR	A	52	L	H	HB2	GLN	V	98
R	H	N	TYR	A	53	L	H	O	SER	V	73
R	H	N	TYR	A	53	L	H	HB3	SER	V	73
R	H	N	TYR	A	53	L	H	CG	PRO	V	77
R	H	N	TYR	A	53	L	H	HB2	PRO	V	77
R	H	N	TYR	A	53	L	H	HG3	PRO	V	77
R	H	CA	TYR	A	53	L	H	OH	TYR	V	33
R	H	CA	TYR	A	53	L	H	HH	TYR	V	33
R	H	CA	TYR	A	53	L	H	HB3	SER	V	73
R	H	CA	TYR	A	53	L	H	HG3	PRO	V	77
R	H	C	TYR	A	53	L	H	OH	TYR	V	33
R	H	CB	TYR	A	53	L	H	OH	TYR	V	33
R	H	CB	TYR	A	53	L	H	HH	TYR	V	33
R	H	CB	TYR	A	53	L	H	CB	SER	V	73
R	H	CB	TYR	A	53	L	H	OG	SER	V	73
R	H	CB	TYR	A	53	L	H	HB3	SER	V	73
R	H	O	TYR	A	53	L	H	OH	TYR	V	33
R	H	CG	TYR	A	53	L	H	OH	TYR	V	33
R	H	CG	TYR	A	53	L	H	HH	TYR	V	33
R	H	CG	TYR	A	53	L	H	HB3	SER	V	73
R	H	CD1	TYR	A	53	L	H	HH	TYR	V	33
R	H	CD2	TYR	A	53	L	H	OH	TYR	V	33
R	H	CD2	TYR	A	53	L	H	CZ	TYR	V	33
R	H	CD2	TYR	A	53	L	H	HE2	TYR	V	33
R	H	CD2	TYR	A	53	L	H	HH	TYR	V	33
R	H	CD2	TYR	A	53	L	H	HD12	LEU	V	37
R	H	CD2	TYR	A	53	L	H	HD13	LEU	V	37
R	H	CD2	TYR	A	53	L	H	HD22	LEU	V	37
R	H	CD2	TYR	A	53	L	H	OG	SER	V	73
R	H	CE2	TYR	A	53	L	H	OH	TYR	V	33
R	H	CE2	TYR	A	53	L	H	CZ	TYR	V	33
R	H	CE2	TYR	A	53	L	H	HH	TYR	V	33
R	H	CE2	TYR	A	53	L	H	CG	LEU	V	37
R	H	CE2	TYR	A	53	L	H	CD1	LEU	V	37
R	H	CE2	TYR	A	53	L	H	CD2	LEU	V	37
R	H	CE2	TYR	A	53	L	H	HD12	LEU	V	37
R	H	CE2	TYR	A	53	L	H	HD13	LEU	V	37
R	H	CE2	TYR	A	53	L	H	HD22	LEU	V	37
R	H	CE2	TYR	A	53	L	H	HD23	LEU	V	37
R	H	OH	TYR	A	53	L	H	CD1	LEU	V	37
R	H	OH	TYR	A	53	L	H	CD2	LEU	V	37
R	H	OH	TYR	A	53	L	H	HD12	LEU	V	37
R	H	OH	TYR	A	53	L	H	HD13	LEU	V	37
R	H	OH	TYR	A	53	L	H	HD22	LEU	V	37
R	H	OH	TYR	A	53	L	H	HD23	LEU	V	37
R	H	CZ	TYR	A	53	L	H	HH	TYR	V	33
R	H	CZ	TYR	A	53	L	H	CD1	LEU	V	37
R	H	CZ	TYR	A	53	L	H	CD2	LEU	V	37
R	H	CZ	TYR	A	53	L	H	HD12	LEU	V	37
R	H	CZ	TYR	A	53	L	H	HD13	LEU	V	37
R	H	CZ	TYR	A	53	L	H	HD22	LEU	V	37
R	H	CZ	TYR	A	53	L	H	HD23	LEU	V	37
R	H	N	ALA	A	56	L	H	HB3	PRO	V	77
R	H	CA	ALA	A	56	L	H	HB3	PRO	V	77
R	H	CB	ALA	A	56	L	H	HE1	TYR	V	33
R	H	CB	ALA	A	56	L	H	CB	PRO	V	77
R	H	CB	ALA	A	56	L	H	CG	PRO	V	77
R	H	CB	ALA	A	56	L	H	HA	PRO	V	77
R	H	CB	ALA	A	56	L	H	HB3	PRO	V	77
R	H	CB	ALA	A	56	L	H	HG2	PRO	V	77
R	H	CG2	VAL	A	57	L	H	HE1	TYR	V	33
R	H	CG2	VAL	A	57	L	H	HD22	LEU	V	37
R	H	CG2	VAL	A	57	L	H	HD23	LEU	V	37
R	H	CB	LEU	A	60	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	60	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	60	L	H	HD23	LEU	V	30
R	H	CG	LEU	A	60	L	H	HD12	LEU	V	34
R	H	CD1	LEU	A	60	L	H	CD2	LEU	V	30
R	H	CD1	LEU	A	60	L	H	HD12	LEU	V	30
R	H	CD1	LEU	A	60	L	H	HD22	LEU	V	30
R	H	CD1	LEU	A	60	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	60	L	H	HD12	LEU	V	34
R	H	CD2	LEU	A	60	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	60	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	60	L	H	CD1	LEU	V	34
R	H	CD2	LEU	A	60	L	H	CD2	LEU	V	34
R	H	CD2	LEU	A	60	L	H	HD12	LEU	V	34
R	H	CD2	LEU	A	60	L	H	HD13	LEU	V	34
R	H	CD2	LEU	A	60	L	H	HD22	LEU	V	34
R	H	CD2	LEU	A	60	L	H	HD23	LEU	V	34
R	-	CD	LYS	A	114	L	H	CD2	LEU	V	93
R	-	CD	LYS	A	114	L	H	HD21	LEU	V	93
R	-	CE	LYS	A	114	L	S	OG	SER	V	91
R	-	CE	LYS	A	114	L	S	HG	SER	V	91
R	-	CE	LYS	A	114	L	H	CD2	LEU	V	93
R	-	CE	LYS	A	114	L	H	HB3	LEU	V	93
R	-	CE	LYS	A	114	L	H	HD21	LEU	V	93
R	-	NZ	LYS	A	114	L	S	OG	SER	V	91
R	-	NZ	LYS	A	114	L	S	HG	SER	V	91
R	-	NZ	LYS	A	114	L	H	CB	LEU	V	93
R	-	NZ	LYS	A	114	L	H	CG	LEU	V	93
R	-	NZ	LYS	A	114	L	H	CD2	LEU	V	93
R	-	NZ	LYS	A	114	L	H	HB2	LEU	V	93
R	-	NZ	LYS	A	114	L	H	HB3	LEU	V	93
R	-	NZ	LYS	A	114	L	H	HG	LEU	V	93
R	-	NZ	LYS	A	114	L	H	HD21	LEU	V	93
R	-	NZ	LYS	A	114	L	H	HD22	LEU	V	93
R	-	NZ	LYS	A	114	L	H	HD23	LEU	V	93
R	-	NZ	LYS	A	114	L	H	H	GLY	V	94
R	H	CG	LEU	A	234	L	-	HA2	GLY	V	304
R	H	CD1	LEU	A	234	L	-	O	GLY	V	304
R	H	CD1	LEU	A	234	L	-	HA2	GLY	V	304
R	H	CD2	LEU	A	234	L	-	O	LYS	V	303
R	H	CD2	LEU	A	234	L	-	HA2	GLY	V	304
R	H	CB	LEU	A	266	L	H	O	ILE	V	302
R	H	CG	LEU	A	266	L	H	O	ILE	V	302
R	H	CD1	LEU	A	266	L	H	O	ILE	V	302
R	H	CD1	LEU	A	266	L	-	HA	LYS	V	303
R	H	OG1	THR	A	267	L	H	HG22	ILE	V	302
R	H	CA	ALA	A	270	L	H	HD12	LEU	V	301
R	H	C	ALA	A	270	L	H	HE2	MET	V	45
R	H	CB	ALA	A	270	L	H	O	LEU	V	301
R	H	CB	ALA	A	270	L	H	CG	LEU	V	301
R	H	CB	ALA	A	270	L	H	HG	LEU	V	301
R	H	CB	ALA	A	270	L	H	HD12	LEU	V	301
R	H	CB	ALA	A	270	L	H	HD22	LEU	V	301
R	H	CB	ALA	A	270	L	H	HA	ILE	V	302
R	H	O	ALA	A	270	L	H	SD	MET	V	45
R	H	O	ALA	A	270	L	H	CE	MET	V	45
R	H	O	ALA	A	270	L	H	HE1	MET	V	45
R	H	O	ALA	A	270	L	H	HE2	MET	V	45
R	H	O	ALA	A	270	L	H	HD12	LEU	V	301
R	H	CG2	ILE	A	274	L	H	HD11	LEU	V	49
R	H	CG2	ILE	A	274	L	H	HD12	LEU	V	49
R	H	CG	PRO	A	275	L	H	SD	MET	V	45
R	H	CD	PRO	A	275	L	H	SD	MET	V	45
R	H	CB	VAL	A	278	L	H	HD22	LEU	V	49
R	H	CG1	VAL	A	278	L	H	HD22	LEU	V	49
R	H	CG2	VAL	A	278	L	H	HD22	LEU	V	49
R	H	O	ASP	A	300	L	H	HZ	PHE	V	66
R	H	CA	ARG	A	301	L	H	CZ	PHE	V	66
R	H	CA	ARG	A	301	L	H	HZ	PHE	V	66
R	H	C	ARG	A	301	L	H	HE2	PHE	V	66
R	H	O	ARG	A	301	L	H	CE2	PHE	V	66
R	H	O	ARG	A	301	L	H	CZ	PHE	V	66
R	H	O	ARG	A	301	L	H	HE2	PHE	V	66
R	H	O	ARG	A	301	L	H	HZ	PHE	V	66
R	H	CG	ARG	A	301	L	H	CE1	PHE	V	66
R	H	CG	ARG	A	301	L	H	HE1	PHE	V	66
R	H	CD	ARG	A	301	L	H	HZ2	TRP	V	147
R	H	NH1	ARG	A	301	L	H	OD1	ASN	V	63
R	H	NH1	ARG	A	301	L	H	HE1	TRP	V	147
R	H	CA	ALA	A	304	L	H	HE2	PHE	V	66
R	H	CA	ALA	A	304	L	H	HZ	PHE	V	66
R	H	C	ALA	A	304	L	H	HE2	PHE	V	66
R	H	CB	ALA	A	304	L	H	CE2	PHE	V	66
R	H	CB	ALA	A	304	L	H	CZ	PHE	V	66
R	H	CB	ALA	A	304	L	H	HE2	PHE	V	66
R	H	CB	ALA	A	304	L	H	HZ	PHE	V	66
R	H	N	THR	A	305	L	H	CE2	PHE	V	66
R	H	N	THR	A	305	L	H	HE2	PHE	V	66
R	H	CA	THR	A	305	L	H	HE2	PHE	V	66
R	H	CB	THR	A	305	L	H	HE2	PHE	V	66
R	H	CG2	THR	A	305	L	H	HG23	ILE	V	44
R	H	OG1	THR	A	305	L	H	HD12	ILE	V	44
R	H	OG1	THR	A	305	L	H	CD2	PHE	V	66
R	H	OG1	THR	A	305	L	H	CE2	PHE	V	66
R	H	OG1	THR	A	305	L	H	HD2	PHE	V	66
R	H	OG1	THR	A	305	L	H	HE2	PHE	V	66
R	H	CB	VAL	A	308	L	H	HD12	LEU	V	37
R	H	CB	VAL	A	308	L	H	HG22	VAL	V	41
R	H	CG1	VAL	A	308	L	H	CD1	LEU	V	37
R	H	CG1	VAL	A	308	L	H	HD11	LEU	V	37
R	H	CG1	VAL	A	308	L	H	HD12	LEU	V	37
R	H	CG1	VAL	A	308	L	H	CG2	VAL	V	41
R	H	CG1	VAL	A	308	L	H	HG21	VAL	V	41
R	H	CG1	VAL	A	308	L	H	HG22	VAL	V	41
R	H	CG1	VAL	A	308	L	H	HG23	VAL	V	41
R	H	CG1	VAL	A	308	L	H	HD12	LEU	V	69
R	H	CG2	VAL	A	308	L	H	HD12	LEU	V	69
R	H	CG	LEU	A	312	L	H	HG13	VAL	V	41
R	H	CG	LEU	A	312	L	H	HG23	VAL	V	41
R	H	CD1	LEU	A	312	L	H	CB	VAL	V	41
R	H	CD1	LEU	A	312	L	H	CG1	VAL	V	41
R	H	CD1	LEU	A	312	L	H	CG2	VAL	V	41
R	H	CD1	LEU	A	312	L	H	HG11	VAL	V	41
R	H	CD1	LEU	A	312	L	H	HG12	VAL	V	41
R	H	CD1	LEU	A	312	L	H	HG13	VAL	V	41
R	H	CD1	LEU	A	312	L	H	HG23	VAL	V	41
R	H	CD2	LEU	A	312	L	H	HG	LEU	V	37
R	H	CD2	LEU	A	312	L	H	HD23	LEU	V	37
R	H	CD2	LEU	A	312	L	H	HG13	VAL	V	41
R	H	CD2	LEU	A	312	L	H	HG23	VAL	V	41

- 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