IID

Q8N126_P09341.14 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	-	ASP	A	318	L	-	ARG	V	3
R	-	PRO	A	319	L	-	ARG	V	3
R	-	PRO	A	319	L	-	ALA	V	5
R	-	PRO	A	321	L	-	ARG	V	3
R	-	PRO	A	321	L	-	ALA	V	5
R	-	PRO	A	321	L	-	LEU	V	6
R	-	VAL	A	322	L	-	LEU	V	6
R	-	VAL	A	322	L	-	ALA	V	8
R	-	PRO	A	323	L	-	ALA	V	8
R	-	SER	A	324	L	-	LEU	V	6
R	-	SER	A	324	L	-	SER	V	7
R	-	SER	A	324	L	-	ALA	V	8
R	-	SER	A	324	L	-	ALA	V	9
R	H	SER	A	325	L	-	SER	V	11
R	H	SER	A	326	L	-	SER	V	11
R	H	SER	A	326	L	-	ALA	V	8
R	H	SER	A	326	L	-	ALA	V	9
R	H	SER	A	327	L	-	LEU	V	6
R	H	TYR	A	329	L	H	LEU	V	16
R	H	ILE	A	333	L	H	LEU	V	20
R	H	ILE	A	333	L	H	LEU	V	23
R	H	VAL	A	337	L	H	LEU	V	23
R	H	ILE	A	340	L	H	ALA	V	27
R	H	ILE	A	340	L	H	ARG	V	31
R	H	VAL	A	341	L	H	ARG	V	30
R	H	LEU	A	344	L	H	ARG	V	30
R	H	LEU	A	344	L	H	ARG	V	31
R	H	LEU	A	351	L	-	GLY	V	34
R	H	LEU	A	351	L	-	SER	V	36
R	H	LEU	A	355	L	-	SER	V	36
R	H	HIS	A	358	L	-	LEU	V	41
R	H	HIS	A	358	L	-	HIS	V	68
R	-	GLY	A	360	L	-	PRO	V	67
R	-	GLY	A	360	L	-	HIS	V	68
R	-	THR	A	361	L	-	PRO	V	67
R	-	TYR	A	362	L	-	HIS	V	68
R	-	LEU	A	363	L	S	LYS	V	63
R	-	HIS	A	365	L	S	ASN	V	61
R	-	HIS	A	365	L	S	VAL	V	62
R	-	HIS	A	365	L	S	LYS	V	63
R	-	PHE	A	397	L	H	LEU	V	22
R	-	ILE	A	398	L	H	VAL	V	18
R	-	ILE	A	398	L	H	LEU	V	21
R	-	ILE	A	398	L	H	LEU	V	22

- 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

Q8N126_P09341.14 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	-	CB	ASP	A	318	L	-	HB2	ARG	V	3
R	-	CB	ASP	A	318	L	-	HD2	ARG	V	3
R	-	CG	ASP	A	318	L	-	H	ARG	V	3
R	-	CG	ASP	A	318	L	-	HB2	ARG	V	3
R	-	CG	ASP	A	318	L	-	HG2	ARG	V	3
R	-	CG	ASP	A	318	L	-	HD2	ARG	V	3
R	-	OD2	ASP	A	318	L	-	CG	ARG	V	3
R	-	OD2	ASP	A	318	L	-	CD	ARG	V	3
R	-	OD2	ASP	A	318	L	-	H	ARG	V	3
R	-	OD2	ASP	A	318	L	-	HB2	ARG	V	3
R	-	OD2	ASP	A	318	L	-	HG2	ARG	V	3
R	-	OD2	ASP	A	318	L	-	HD2	ARG	V	3
R	-	CB	PRO	A	319	L	-	CB	ALA	V	5
R	-	CB	PRO	A	319	L	-	HB1	ALA	V	5
R	-	CB	PRO	A	319	L	-	HB2	ALA	V	5
R	-	O	PRO	A	319	L	-	HB2	ARG	V	3
R	-	O	PRO	A	319	L	-	HB2	ALA	V	5
R	-	CG	PRO	A	319	L	-	CB	ALA	V	5
R	-	CG	PRO	A	319	L	-	HB2	ALA	V	5
R	-	N	PRO	A	321	L	-	HA	ALA	V	5
R	-	CA	PRO	A	321	L	-	HA	ALA	V	5
R	-	CA	PRO	A	321	L	-	H	LEU	V	6
R	-	CB	PRO	A	321	L	-	HA	ALA	V	5
R	-	CB	PRO	A	321	L	-	H	LEU	V	6
R	-	CB	PRO	A	321	L	-	HB3	LEU	V	6
R	-	CB	PRO	A	321	L	-	HD11	LEU	V	6
R	-	CG	PRO	A	321	L	-	HD11	LEU	V	6
R	-	CD	PRO	A	321	L	-	HD3	ARG	V	3
R	-	O	VAL	A	322	L	-	O	LEU	V	6
R	-	O	VAL	A	322	L	-	HB3	LEU	V	6
R	-	O	VAL	A	322	L	-	HB3	ALA	V	8
R	-	CG2	VAL	A	322	L	-	HB3	ALA	V	8
R	-	C	PRO	A	323	L	-	HB3	ALA	V	8
R	-	N	SER	A	324	L	-	CB	ALA	V	8
R	-	N	SER	A	324	L	-	HA	ALA	V	8
R	-	N	SER	A	324	L	-	HB1	ALA	V	8
R	-	N	SER	A	324	L	-	HB3	ALA	V	8
R	-	CA	SER	A	324	L	-	CA	ALA	V	8
R	-	CA	SER	A	324	L	-	CB	ALA	V	8
R	-	CA	SER	A	324	L	-	HA	ALA	V	8
R	-	CA	SER	A	324	L	-	HB1	ALA	V	8
R	-	CA	SER	A	324	L	-	HB2	ALA	V	8
R	-	CA	SER	A	324	L	-	HB3	ALA	V	8
R	-	C	SER	A	324	L	-	HA	ALA	V	8
R	-	C	SER	A	324	L	-	HB1	ALA	V	8
R	-	C	SER	A	324	L	-	HB3	ALA	V	8
R	-	CB	SER	A	324	L	-	O	LEU	V	6
R	-	CB	SER	A	324	L	-	C	SER	V	7
R	-	CB	SER	A	324	L	-	O	SER	V	7
R	-	CB	SER	A	324	L	-	N	ALA	V	8
R	-	CB	SER	A	324	L	-	CA	ALA	V	8
R	-	CB	SER	A	324	L	-	C	ALA	V	8
R	-	CB	SER	A	324	L	-	CB	ALA	V	8
R	-	CB	SER	A	324	L	-	H	ALA	V	8
R	-	CB	SER	A	324	L	-	HA	ALA	V	8
R	-	CB	SER	A	324	L	-	HB1	ALA	V	8
R	-	CB	SER	A	324	L	-	HB2	ALA	V	8
R	-	CB	SER	A	324	L	-	HB3	ALA	V	8
R	-	CB	SER	A	324	L	-	H	ALA	V	9
R	-	OG	SER	A	324	L	-	O	LEU	V	6
R	-	OG	SER	A	324	L	-	HB2	LEU	V	6
R	-	OG	SER	A	324	L	-	C	SER	V	7
R	-	OG	SER	A	324	L	-	O	SER	V	7
R	-	OG	SER	A	324	L	-	N	ALA	V	8
R	-	OG	SER	A	324	L	-	CA	ALA	V	8
R	-	OG	SER	A	324	L	-	HA	ALA	V	8
R	-	OG	SER	A	324	L	-	HB3	ALA	V	8
R	H	CB	SER	A	325	L	-	HG	SER	V	11
R	H	OG	SER	A	325	L	-	OG	SER	V	11
R	H	OG	SER	A	325	L	-	HG	SER	V	11
R	H	N	SER	A	326	L	-	HB2	SER	V	11
R	H	CA	SER	A	326	L	-	HB2	SER	V	11
R	H	CB	SER	A	326	L	-	HB2	SER	V	11
R	H	OG	SER	A	326	L	-	HA	ALA	V	8
R	H	OG	SER	A	326	L	-	H	ALA	V	9
R	H	CB	SER	A	327	L	-	HD22	LEU	V	6
R	H	OG	SER	A	327	L	-	HD12	LEU	V	6
R	H	OG	SER	A	327	L	-	HD22	LEU	V	6
R	H	CB	TYR	A	329	L	H	CD1	LEU	V	16
R	H	CB	TYR	A	329	L	H	HD13	LEU	V	16
R	H	CB	TYR	A	329	L	H	HD22	LEU	V	16
R	H	CG	TYR	A	329	L	H	CD1	LEU	V	16
R	H	CG	TYR	A	329	L	H	HD12	LEU	V	16
R	H	CG	TYR	A	329	L	H	HD13	LEU	V	16
R	H	CG	TYR	A	329	L	H	HD22	LEU	V	16
R	H	CD1	TYR	A	329	L	H	HD13	LEU	V	16
R	H	CD1	TYR	A	329	L	H	HD22	LEU	V	16
R	H	CD2	TYR	A	329	L	H	CD1	LEU	V	16
R	H	CD2	TYR	A	329	L	H	HD11	LEU	V	16
R	H	CD2	TYR	A	329	L	H	HD12	LEU	V	16
R	H	CD2	TYR	A	329	L	H	HD13	LEU	V	16
R	H	CE1	TYR	A	329	L	H	HD13	LEU	V	16
R	H	CE1	TYR	A	329	L	H	HD22	LEU	V	16
R	H	CE2	TYR	A	329	L	H	CD1	LEU	V	16
R	H	CE2	TYR	A	329	L	H	HD12	LEU	V	16
R	H	CE2	TYR	A	329	L	H	HD13	LEU	V	16
R	H	CZ	TYR	A	329	L	H	HD12	LEU	V	16
R	H	CZ	TYR	A	329	L	H	HD13	LEU	V	16
R	H	CA	ILE	A	333	L	H	HD22	LEU	V	23
R	H	C	ILE	A	333	L	H	HD22	LEU	V	23
R	H	C	ILE	A	333	L	H	HD23	LEU	V	23
R	H	CB	ILE	A	333	L	H	HD22	LEU	V	23
R	H	CB	ILE	A	333	L	H	HD23	LEU	V	23
R	H	O	ILE	A	333	L	H	CD2	LEU	V	23
R	H	O	ILE	A	333	L	H	HD21	LEU	V	23
R	H	O	ILE	A	333	L	H	HD22	LEU	V	23
R	H	O	ILE	A	333	L	H	HD23	LEU	V	23
R	H	CG1	ILE	A	333	L	H	HD13	LEU	V	20
R	H	CG1	ILE	A	333	L	H	HD22	LEU	V	23
R	H	CG2	ILE	A	333	L	H	CG	LEU	V	23
R	H	CG2	ILE	A	333	L	H	CD1	LEU	V	23
R	H	CG2	ILE	A	333	L	H	CD2	LEU	V	23
R	H	CG2	ILE	A	333	L	H	HD12	LEU	V	23
R	H	CG2	ILE	A	333	L	H	HD13	LEU	V	23
R	H	CG2	ILE	A	333	L	H	HD21	LEU	V	23
R	H	CG2	ILE	A	333	L	H	HD22	LEU	V	23
R	H	CG2	ILE	A	333	L	H	HD23	LEU	V	23
R	H	N	VAL	A	337	L	H	HD23	LEU	V	23
R	H	CB	VAL	A	337	L	H	HD23	LEU	V	23
R	H	CG2	VAL	A	337	L	H	CG	LEU	V	23
R	H	CG2	VAL	A	337	L	H	CD1	LEU	V	23
R	H	CG2	VAL	A	337	L	H	CD2	LEU	V	23
R	H	CG2	VAL	A	337	L	H	HG	LEU	V	23
R	H	CG2	VAL	A	337	L	H	HD12	LEU	V	23
R	H	CG2	VAL	A	337	L	H	HD21	LEU	V	23
R	H	CG2	VAL	A	337	L	H	HD22	LEU	V	23
R	H	CG2	VAL	A	337	L	H	HD23	LEU	V	23
R	H	CB	ILE	A	340	L	H	HB1	ALA	V	27
R	H	CG1	ILE	A	340	L	H	HB1	ALA	V	27
R	H	CG2	ILE	A	340	L	H	CB	ALA	V	27
R	H	CG2	ILE	A	340	L	H	HA	ALA	V	27
R	H	CG2	ILE	A	340	L	H	HB1	ALA	V	27
R	H	CG2	ILE	A	340	L	H	HB3	ALA	V	27
R	H	CG2	ILE	A	340	L	H	HH12	ARG	V	31
R	H	CD1	ILE	A	340	L	H	CB	ALA	V	27
R	H	CD1	ILE	A	340	L	H	HB1	ALA	V	27
R	H	CD1	ILE	A	340	L	H	HB2	ALA	V	27
R	H	CD1	ILE	A	340	L	H	HB3	ALA	V	27
R	H	CB	VAL	A	341	L	H	HH11	ARG	V	30
R	H	CB	VAL	A	341	L	H	HH12	ARG	V	30
R	H	CG1	VAL	A	341	L	H	NH1	ARG	V	30
R	H	CG1	VAL	A	341	L	H	HH11	ARG	V	30
R	H	CG1	VAL	A	341	L	H	HH12	ARG	V	30
R	H	CG2	VAL	A	341	L	H	NH1	ARG	V	30
R	H	CG2	VAL	A	341	L	H	HH11	ARG	V	30
R	H	CG2	VAL	A	341	L	H	HH12	ARG	V	30
R	H	CG	LEU	A	344	L	H	HB3	ARG	V	30
R	H	CD1	LEU	A	344	L	H	CB	ARG	V	30
R	H	CD1	LEU	A	344	L	H	CD	ARG	V	30
R	H	CD1	LEU	A	344	L	H	HB2	ARG	V	30
R	H	CD1	LEU	A	344	L	H	HB3	ARG	V	30
R	H	CD1	LEU	A	344	L	H	HD3	ARG	V	30
R	H	CD2	LEU	A	344	L	H	HB3	ARG	V	30
R	H	CD2	LEU	A	344	L	H	CG	ARG	V	31
R	H	CD2	LEU	A	344	L	H	HA	ARG	V	31
R	H	CD2	LEU	A	344	L	H	HG2	ARG	V	31
R	H	CD2	LEU	A	344	L	H	HG3	ARG	V	31
R	H	CG	LEU	A	351	L	-	O	GLY	V	34
R	H	CD1	LEU	A	351	L	-	O	GLY	V	34
R	H	CD2	LEU	A	351	L	-	C	GLY	V	34
R	H	CD2	LEU	A	351	L	-	O	GLY	V	34
R	H	CD2	LEU	A	351	L	-	H	SER	V	36
R	H	CG	LEU	A	355	L	-	HG	SER	V	36
R	H	CD2	LEU	A	355	L	-	OG	SER	V	36
R	H	CD2	LEU	A	355	L	-	HG	SER	V	36
R	H	O	HIS	A	358	L	-	CE1	HIS	V	68
R	H	O	HIS	A	358	L	-	NE2	HIS	V	68
R	H	O	HIS	A	358	L	-	HE1	HIS	V	68
R	H	O	HIS	A	358	L	-	HE2	HIS	V	68
R	H	ND1	HIS	A	358	L	-	CE1	HIS	V	68
R	H	ND1	HIS	A	358	L	-	HE1	HIS	V	68
R	H	CE1	HIS	A	358	L	-	HD12	LEU	V	41
R	H	CE1	HIS	A	358	L	-	HE1	HIS	V	68
R	-	CA	GLY	A	360	L	-	HG3	PRO	V	67
R	-	C	GLY	A	360	L	-	HG3	PRO	V	67
R	-	O	GLY	A	360	L	-	HG2	PRO	V	67
R	-	O	GLY	A	360	L	-	HG3	PRO	V	67
R	-	O	GLY	A	360	L	-	NE2	HIS	V	68
R	-	O	GLY	A	360	L	-	HE2	HIS	V	68
R	-	O	THR	A	361	L	-	HD3	PRO	V	67
R	-	CB	TYR	A	362	L	-	HD2	HIS	V	68
R	-	O	LEU	A	363	L	S	HE3	LYS	V	63
R	-	CA	HIS	A	365	L	S	OD1	ASN	V	61
R	-	CA	HIS	A	365	L	S	HD22	ASN	V	61
R	-	CB	HIS	A	365	L	S	CG	ASN	V	61
R	-	CB	HIS	A	365	L	S	ND2	ASN	V	61
R	-	CB	HIS	A	365	L	S	OD1	ASN	V	61
R	-	CB	HIS	A	365	L	S	HD21	ASN	V	61
R	-	CB	HIS	A	365	L	S	HD22	ASN	V	61
R	-	CB	HIS	A	365	L	S	HG2	LYS	V	63
R	-	O	HIS	A	365	L	S	OD1	ASN	V	61
R	-	CG	HIS	A	365	L	S	CG	ASN	V	61
R	-	CG	HIS	A	365	L	S	ND2	ASN	V	61
R	-	CG	HIS	A	365	L	S	OD1	ASN	V	61
R	-	CG	HIS	A	365	L	S	HD22	ASN	V	61
R	-	CD2	HIS	A	365	L	S	CG	ASN	V	61
R	-	CD2	HIS	A	365	L	S	OD1	ASN	V	61
R	-	CD2	HIS	A	365	L	S	HD22	ASN	V	61
R	-	CD2	HIS	A	365	L	S	O	VAL	V	62
R	-	CD2	HIS	A	365	L	S	H	VAL	V	62
R	-	ND1	HIS	A	365	L	S	CA	ASN	V	61
R	-	ND1	HIS	A	365	L	S	CB	ASN	V	61
R	-	ND1	HIS	A	365	L	S	CG	ASN	V	61
R	-	ND1	HIS	A	365	L	S	ND2	ASN	V	61
R	-	ND1	HIS	A	365	L	S	OD1	ASN	V	61
R	-	ND1	HIS	A	365	L	S	HA	ASN	V	61
R	-	ND1	HIS	A	365	L	S	HB2	ASN	V	61
R	-	ND1	HIS	A	365	L	S	HD22	ASN	V	61
R	-	ND1	HIS	A	365	L	S	H	VAL	V	62
R	-	CE1	HIS	A	365	L	S	CG	ASN	V	61
R	-	CE1	HIS	A	365	L	S	OD1	ASN	V	61
R	-	CE1	HIS	A	365	L	S	HA	ASN	V	61
R	-	CE1	HIS	A	365	L	S	H	VAL	V	62
R	-	NE2	HIS	A	365	L	S	OD1	ASN	V	61
R	-	NE2	HIS	A	365	L	S	HA	ASN	V	61
R	-	NE2	HIS	A	365	L	S	N	VAL	V	62
R	-	NE2	HIS	A	365	L	S	O	VAL	V	62
R	-	NE2	HIS	A	365	L	S	H	VAL	V	62
R	-	O	PHE	A	397	L	H	HD11	LEU	V	22
R	-	CA	ILE	A	398	L	H	HG13	VAL	V	18
R	-	CA	ILE	A	398	L	H	HG22	VAL	V	18
R	-	C	ILE	A	398	L	H	CG1	VAL	V	18
R	-	C	ILE	A	398	L	H	HG11	VAL	V	18
R	-	C	ILE	A	398	L	H	HG12	VAL	V	18
R	-	C	ILE	A	398	L	H	HG13	VAL	V	18
R	-	C	ILE	A	398	L	H	HG22	VAL	V	18
R	-	C	ILE	A	398	L	H	CD1	LEU	V	22
R	-	C	ILE	A	398	L	H	HD11	LEU	V	22
R	-	C	ILE	A	398	L	H	HD12	LEU	V	22
R	-	C	ILE	A	398	L	H	HD13	LEU	V	22
R	-	CB	ILE	A	398	L	H	HG13	VAL	V	18
R	-	CB	ILE	A	398	L	H	HG22	VAL	V	18
R	-	CB	ILE	A	398	L	H	HD12	LEU	V	21
R	-	O	ILE	A	398	L	H	O	VAL	V	18
R	-	O	ILE	A	398	L	H	CG1	VAL	V	18
R	-	O	ILE	A	398	L	H	HA	VAL	V	18
R	-	O	ILE	A	398	L	H	HG11	VAL	V	18
R	-	O	ILE	A	398	L	H	HG12	VAL	V	18
R	-	O	ILE	A	398	L	H	HG13	VAL	V	18
R	-	O	ILE	A	398	L	H	HG22	VAL	V	18
R	-	O	ILE	A	398	L	H	HB2	LEU	V	21
R	-	O	ILE	A	398	L	H	CD1	LEU	V	22
R	-	O	ILE	A	398	L	H	HD11	LEU	V	22
R	-	O	ILE	A	398	L	H	HD12	LEU	V	22
R	-	O	ILE	A	398	L	H	HD13	LEU	V	22
R	-	CG2	ILE	A	398	L	H	CB	VAL	V	18
R	-	CG2	ILE	A	398	L	H	CG2	VAL	V	18
R	-	CG2	ILE	A	398	L	H	HA	VAL	V	18
R	-	CG2	ILE	A	398	L	H	HG13	VAL	V	18
R	-	CG2	ILE	A	398	L	H	HG21	VAL	V	18
R	-	CG2	ILE	A	398	L	H	HG22	VAL	V	18
R	-	CG2	ILE	A	398	L	H	HG23	VAL	V	18
R	-	CG2	ILE	A	398	L	H	CD1	LEU	V	21
R	-	CG2	ILE	A	398	L	H	HD11	LEU	V	21
R	-	CG2	ILE	A	398	L	H	HD12	LEU	V	21
R	-	CD1	ILE	A	398	L	H	HD12	LEU	V	21
R	-	OXT	ILE	A	398	L	H	CB	VAL	V	18
R	-	OXT	ILE	A	398	L	H	CG1	VAL	V	18
R	-	OXT	ILE	A	398	L	H	CG2	VAL	V	18
R	-	OXT	ILE	A	398	L	H	HG11	VAL	V	18
R	-	OXT	ILE	A	398	L	H	HG12	VAL	V	18
R	-	OXT	ILE	A	398	L	H	HG13	VAL	V	18
R	-	OXT	ILE	A	398	L	H	HG22	VAL	V	18
R	-	OXT	ILE	A	398	L	H	HG23	VAL	V	18
R	-	OXT	ILE	A	398	L	H	HD13	LEU	V	22

- 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