IID

Q8IV16_P12644.1 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	-	MET	A	1	L	-	LEU	V	62
R	-	MET	A	1	L	S	ASN	V	82
R	-	ILE	A	2	L	-	SER	V	59
R	-	LEU	A	26	L	-	ARG	V	53
R	-	ILE	A	27	L	-	ARG	V	53
R	-	PRO	A	28	L	-	THR	V	51
R	-	PRO	A	28	L	-	ASN	V	52
R	-	PRO	A	28	L	-	ARG	V	53
R	H	GLU	A	29	L	-	THR	V	51
R	-	LYS	A	295	L	-	GLU	V	45
R	H	PRO	A	3	L	-	SER	V	59
R	H	PRO	A	3	L	-	ARG	V	60
R	H	PRO	A	3	L	-	LEU	V	62
R	H	THR	A	30	L	-	ASN	V	52
R	H	THR	A	30	L	-	ARG	V	53
R	H	THR	A	30	L	-	LEU	V	54
R	H	THR	A	30	L	-	PRO	V	55
R	-	LYS	A	304	L	-	GLU	V	50
R	-	LYS	A	304	L	-	THR	V	51
R	-	ASN	A	305	L	-	GLU	V	50
R	-	LYS	A	306	L	-	GLU	V	50
R	-	LYS	A	306	L	-	ASN	V	52
R	S	ARG	A	309	L	-	GLU	V	50
R	H	GLY	A	31	L	-	PRO	V	55
R	S	HIS	A	311	L	-	GLU	V	50
R	-	SER	A	312	L	-	GLU	V	47
R	-	ASN	A	323	L	-	ASP	V	36
R	-	ASP	A	324	L	-	PRO	V	35
R	S	GLN	A	333	L	-	GLU	V	45
R	S	HIS	A	338	L	-	GLU	V	50
R	S	HIS	A	338	L	-	ASN	V	52
R	H	HIS	A	354	L	-	ASP	V	112
R	H	HIS	A	354	L	-	GLY	V	86
R	H	HIS	A	354	L	-	GLN	V	87
R	H	HIS	A	354	L	S	THR	V	88
R	H	VAL	A	357	L	-	GLN	V	132
R	H	GLN	A	358	L	-	GLN	V	132
R	H	GLN	A	358	L	-	GLY	V	86
R	H	VAL	A	361	L	-	GLN	V	132
R	-	SER	A	366	L	-	ARG	V	58
R	S	CYS	A	372	L	-	ARG	V	60
R	S	CYS	A	372	L	-	HIS	V	85
R	H	GLY	A	4	L	-	SER	V	59
R	H	GLY	A	4	L	-	ARG	V	60
R	S	ARG	A	408	L	-	HIS	V	85
R	H	GLN	A	63	L	-	GLN	V	21
R	-	ARG	A	69	L	-	GLU	V	29
R	-	ARG	A	69	L	-	ASP	V	30
R	-	GLN	A	72	L	-	GLU	V	31
R	-	GLN	A	72	L	-	ASP	V	32
R	-	GLN	A	72	L	-	HIS	V	33
R	-	PRO	A	73	L	-	HIS	V	33
R	-	PRO	A	73	L	-	GLY	V	34
R	-	SER	A	74	L	-	HIS	V	33
R	-	SER	A	74	L	-	GLY	V	34
R	-	LYS	A	75	L	-	GLY	V	34
R	-	LYS	A	75	L	-	PRO	V	35

- 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

Q8IV16_P12644.1 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	-	N	MET	A	1	L	-	HD11	LEU	V	62
R	-	N	MET	A	1	L	S	HD21	ASN	V	82
R	-	O	MET	A	1	L	-	CD1	LEU	V	62
R	-	O	MET	A	1	L	-	HG	LEU	V	62
R	-	O	MET	A	1	L	-	HD11	LEU	V	62
R	-	O	MET	A	1	L	-	HD12	LEU	V	62
R	-	CA	ILE	A	2	L	-	OG	SER	V	59
R	-	CA	ILE	A	2	L	-	HG	SER	V	59
R	-	CB	ILE	A	2	L	-	OG	SER	V	59
R	-	CB	ILE	A	2	L	-	HB2	SER	V	59
R	-	CB	ILE	A	2	L	-	HG	SER	V	59
R	-	CG1	ILE	A	2	L	-	OG	SER	V	59
R	-	CG1	ILE	A	2	L	-	HG	SER	V	59
R	-	CG2	ILE	A	2	L	-	CA	SER	V	59
R	-	CG2	ILE	A	2	L	-	CB	SER	V	59
R	-	CG2	ILE	A	2	L	-	OG	SER	V	59
R	-	CG2	ILE	A	2	L	-	HA	SER	V	59
R	-	CG2	ILE	A	2	L	-	HB2	SER	V	59
R	-	CG2	ILE	A	2	L	-	HG	SER	V	59
R	-	CD1	ILE	A	2	L	-	HG	SER	V	59
R	H	N	PRO	A	3	L	-	H	ARG	V	60
R	H	CB	PRO	A	3	L	-	HB2	ARG	V	60
R	H	CB	PRO	A	3	L	-	HD3	ARG	V	60
R	H	CG	PRO	A	3	L	-	N	ARG	V	60
R	H	CG	PRO	A	3	L	-	CA	ARG	V	60
R	H	CG	PRO	A	3	L	-	CB	ARG	V	60
R	H	CG	PRO	A	3	L	-	O	ARG	V	60
R	H	CG	PRO	A	3	L	-	H	ARG	V	60
R	H	CG	PRO	A	3	L	-	HB2	ARG	V	60
R	H	CG	PRO	A	3	L	-	HG3	ARG	V	60
R	H	CG	PRO	A	3	L	-	HD3	ARG	V	60
R	H	CG	PRO	A	3	L	-	HD23	LEU	V	62
R	H	CD	PRO	A	3	L	-	HA	SER	V	59
R	H	CD	PRO	A	3	L	-	N	ARG	V	60
R	H	CD	PRO	A	3	L	-	O	ARG	V	60
R	H	CD	PRO	A	3	L	-	H	ARG	V	60
R	H	CD	PRO	A	3	L	-	HB2	ARG	V	60
R	H	CD	PRO	A	3	L	-	HG	LEU	V	62
R	H	N	GLY	A	4	L	-	HA	SER	V	59
R	H	N	GLY	A	4	L	-	H	ARG	V	60
R	H	CA	GLY	A	4	L	-	HA	SER	V	59
R	-	C	LEU	A	26	L	-	NH1	ARG	V	53
R	-	C	LEU	A	26	L	-	HH11	ARG	V	53
R	-	C	LEU	A	26	L	-	HH12	ARG	V	53
R	-	CB	LEU	A	26	L	-	HH12	ARG	V	53
R	-	O	LEU	A	26	L	-	NH1	ARG	V	53
R	-	O	LEU	A	26	L	-	CZ	ARG	V	53
R	-	O	LEU	A	26	L	-	HD2	ARG	V	53
R	-	O	LEU	A	26	L	-	HH11	ARG	V	53
R	-	O	LEU	A	26	L	-	HH12	ARG	V	53
R	-	CA	ILE	A	27	L	-	HD2	ARG	V	53
R	-	CA	ILE	A	27	L	-	HH11	ARG	V	53
R	-	CG1	ILE	A	27	L	-	HH11	ARG	V	53
R	-	N	PRO	A	28	L	-	HB3	ARG	V	53
R	-	CA	PRO	A	28	L	-	CB	THR	V	51
R	-	CA	PRO	A	28	L	-	OG1	THR	V	51
R	-	CA	PRO	A	28	L	-	HA	THR	V	51
R	-	CA	PRO	A	28	L	-	HB	THR	V	51
R	-	CA	PRO	A	28	L	-	HG1	THR	V	51
R	-	C	PRO	A	28	L	-	OG1	THR	V	51
R	-	C	PRO	A	28	L	-	HG1	THR	V	51
R	-	CB	PRO	A	28	L	-	CA	THR	V	51
R	-	CB	PRO	A	28	L	-	C	THR	V	51
R	-	CB	PRO	A	28	L	-	CB	THR	V	51
R	-	CB	PRO	A	28	L	-	OG1	THR	V	51
R	-	CB	PRO	A	28	L	-	HA	THR	V	51
R	-	CB	PRO	A	28	L	-	HB	THR	V	51
R	-	CB	PRO	A	28	L	-	HG1	THR	V	51
R	-	CB	PRO	A	28	L	-	N	ASN	V	52
R	-	CB	PRO	A	28	L	-	H	ASN	V	52
R	-	CB	PRO	A	28	L	-	H	ARG	V	53
R	-	CB	PRO	A	28	L	-	HB3	ARG	V	53
R	-	O	PRO	A	28	L	-	HB3	ARG	V	53
R	-	CG	PRO	A	28	L	-	CA	THR	V	51
R	-	CG	PRO	A	28	L	-	C	THR	V	51
R	-	CG	PRO	A	28	L	-	CB	THR	V	51
R	-	CG	PRO	A	28	L	-	OG1	THR	V	51
R	-	CG	PRO	A	28	L	-	HA	THR	V	51
R	-	CG	PRO	A	28	L	-	HB	THR	V	51
R	-	CG	PRO	A	28	L	-	HG1	THR	V	51
R	-	CG	PRO	A	28	L	-	N	ASN	V	52
R	-	CG	PRO	A	28	L	-	H	ASN	V	52
R	-	CG	PRO	A	28	L	-	N	ARG	V	53
R	-	CG	PRO	A	28	L	-	CB	ARG	V	53
R	-	CG	PRO	A	28	L	-	H	ARG	V	53
R	-	CG	PRO	A	28	L	-	HB3	ARG	V	53
R	-	CG	PRO	A	28	L	-	HG3	ARG	V	53
R	-	CG	PRO	A	28	L	-	HD2	ARG	V	53
R	-	CD	PRO	A	28	L	-	HA	THR	V	51
R	-	CD	PRO	A	28	L	-	CB	ARG	V	53
R	-	CD	PRO	A	28	L	-	CG	ARG	V	53
R	-	CD	PRO	A	28	L	-	CD	ARG	V	53
R	-	CD	PRO	A	28	L	-	H	ARG	V	53
R	-	CD	PRO	A	28	L	-	HB3	ARG	V	53
R	-	CD	PRO	A	28	L	-	HG3	ARG	V	53
R	-	CD	PRO	A	28	L	-	HD2	ARG	V	53
R	H	N	GLU	A	29	L	-	OG1	THR	V	51
R	H	N	GLU	A	29	L	-	HG1	THR	V	51
R	H	C	THR	A	30	L	-	HD2	PRO	V	55
R	H	O	THR	A	30	L	-	CD	PRO	V	55
R	H	O	THR	A	30	L	-	HG2	PRO	V	55
R	H	O	THR	A	30	L	-	HD2	PRO	V	55
R	H	O	THR	A	30	L	-	HD3	PRO	V	55
R	H	OG1	THR	A	30	L	-	HA	ASN	V	52
R	H	OG1	THR	A	30	L	-	C	ARG	V	53
R	H	OG1	THR	A	30	L	-	O	ARG	V	53
R	H	OG1	THR	A	30	L	-	HA	LEU	V	54
R	H	N	GLY	A	31	L	-	HD2	PRO	V	55
R	H	CA	GLY	A	31	L	-	CG	PRO	V	55
R	H	CA	GLY	A	31	L	-	HG2	PRO	V	55
R	H	CA	GLY	A	31	L	-	HD2	PRO	V	55
R	H	C	GLY	A	31	L	-	HG2	PRO	V	55
R	H	O	GLY	A	31	L	-	HG2	PRO	V	55
R	H	CD	GLN	A	63	L	-	HE22	GLN	V	21
R	H	NE2	GLN	A	63	L	-	NE2	GLN	V	21
R	H	NE2	GLN	A	63	L	-	HE22	GLN	V	21
R	H	OE1	GLN	A	63	L	-	HE22	GLN	V	21
R	-	NH1	ARG	A	69	L	-	O	GLU	V	29
R	-	NH1	ARG	A	69	L	-	O	ASP	V	30
R	-	CB	GLN	A	72	L	-	H	ASP	V	32
R	-	O	GLN	A	72	L	-	O	HIS	V	33
R	-	CG	GLN	A	72	L	-	H	ASP	V	32
R	-	CD	GLN	A	72	L	-	N	ASP	V	32
R	-	CD	GLN	A	72	L	-	H	ASP	V	32
R	-	NE2	GLN	A	72	L	-	H	ASP	V	32
R	-	OE1	GLN	A	72	L	-	C	GLU	V	31
R	-	OE1	GLN	A	72	L	-	O	GLU	V	31
R	-	OE1	GLN	A	72	L	-	N	ASP	V	32
R	-	OE1	GLN	A	72	L	-	CA	ASP	V	32
R	-	OE1	GLN	A	72	L	-	C	ASP	V	32
R	-	OE1	GLN	A	72	L	-	H	ASP	V	32
R	-	OE1	GLN	A	72	L	-	HA	ASP	V	32
R	-	OE1	GLN	A	72	L	-	N	HIS	V	33
R	-	OE1	GLN	A	72	L	-	H	HIS	V	33
R	-	C	PRO	A	73	L	-	O	HIS	V	33
R	-	C	PRO	A	73	L	-	HA3	GLY	V	34
R	-	O	PRO	A	73	L	-	C	HIS	V	33
R	-	O	PRO	A	73	L	-	O	HIS	V	33
R	-	O	PRO	A	73	L	-	N	GLY	V	34
R	-	O	PRO	A	73	L	-	CA	GLY	V	34
R	-	O	PRO	A	73	L	-	C	GLY	V	34
R	-	O	PRO	A	73	L	-	O	GLY	V	34
R	-	O	PRO	A	73	L	-	HA3	GLY	V	34
R	-	N	SER	A	74	L	-	O	HIS	V	33
R	-	CA	SER	A	74	L	-	O	HIS	V	33
R	-	C	SER	A	74	L	-	HA3	GLY	V	34
R	-	N	LYS	A	75	L	-	HA3	GLY	V	34
R	-	CG	LYS	A	75	L	-	HA2	GLY	V	34
R	-	CG	LYS	A	75	L	-	HA3	GLY	V	34
R	-	CE	LYS	A	75	L	-	HA2	GLY	V	34
R	-	CE	LYS	A	75	L	-	HD3	PRO	V	35
R	-	CE	LYS	A	295	L	-	OE1	GLU	V	45
R	-	NZ	LYS	A	295	L	-	CD	GLU	V	45
R	-	NZ	LYS	A	295	L	-	OE1	GLU	V	45
R	-	CG	LYS	A	304	L	-	CG	GLU	V	50
R	-	CG	LYS	A	304	L	-	HG2	GLU	V	50
R	-	CG	LYS	A	304	L	-	HG3	GLU	V	50
R	-	CE	LYS	A	304	L	-	HA	GLU	V	50
R	-	CE	LYS	A	304	L	-	HG2	GLU	V	50
R	-	CE	LYS	A	304	L	-	HG3	GLU	V	50
R	-	CE	LYS	A	304	L	-	HG22	THR	V	51
R	-	CE	LYS	A	304	L	-	HG23	THR	V	51
R	-	NZ	LYS	A	304	L	-	CG2	THR	V	51
R	-	NZ	LYS	A	304	L	-	HG21	THR	V	51
R	-	NZ	LYS	A	304	L	-	HG22	THR	V	51
R	-	NZ	LYS	A	304	L	-	HG23	THR	V	51
R	-	C	ASN	A	305	L	-	OE2	GLU	V	50
R	-	O	ASN	A	305	L	-	CD	GLU	V	50
R	-	O	ASN	A	305	L	-	OE1	GLU	V	50
R	-	O	ASN	A	305	L	-	OE2	GLU	V	50
R	-	N	LYS	A	306	L	-	OE2	GLU	V	50
R	-	CA	LYS	A	306	L	-	CD	GLU	V	50
R	-	CA	LYS	A	306	L	-	OE1	GLU	V	50
R	-	CA	LYS	A	306	L	-	OE2	GLU	V	50
R	-	CB	LYS	A	306	L	-	OE1	GLU	V	50
R	-	CG	LYS	A	306	L	-	OE1	GLU	V	50
R	-	CE	LYS	A	306	L	-	HD22	ASN	V	52
R	S	NE	ARG	A	309	L	-	OE2	GLU	V	50
R	S	NH2	ARG	A	309	L	-	OE2	GLU	V	50
R	S	NH2	ARG	A	309	L	-	HB2	GLU	V	50
R	S	NH2	ARG	A	309	L	-	HG3	GLU	V	50
R	S	CZ	ARG	A	309	L	-	OE2	GLU	V	50
R	S	ND1	HIS	A	311	L	-	H	GLU	V	50
R	S	ND1	HIS	A	311	L	-	HB2	GLU	V	50
R	S	CE1	HIS	A	311	L	-	CB	GLU	V	50
R	S	CE1	HIS	A	311	L	-	H	GLU	V	50
R	S	CE1	HIS	A	311	L	-	HB2	GLU	V	50
R	S	CE1	HIS	A	311	L	-	HB3	GLU	V	50
R	S	NE2	HIS	A	311	L	-	HB2	GLU	V	50
R	-	N	SER	A	312	L	-	O	GLU	V	47
R	-	CB	SER	A	312	L	-	O	GLU	V	47
R	-	CB	SER	A	312	L	-	H	GLU	V	47
R	-	CB	SER	A	312	L	-	HB2	GLU	V	47
R	-	OG	SER	A	312	L	-	N	GLU	V	47
R	-	OG	SER	A	312	L	-	CA	GLU	V	47
R	-	OG	SER	A	312	L	-	C	GLU	V	47
R	-	OG	SER	A	312	L	-	O	GLU	V	47
R	-	OG	SER	A	312	L	-	H	GLU	V	47
R	-	OG	SER	A	312	L	-	HB2	GLU	V	47
R	-	O	ASN	A	323	L	-	O	ASP	V	36
R	-	CB	ASP	A	324	L	-	HA	PRO	V	35
R	S	OE1	GLN	A	333	L	-	H	GLU	V	45
R	S	ND1	HIS	A	338	L	-	O	GLU	V	50
R	S	ND1	HIS	A	338	L	-	HB3	GLU	V	50
R	S	ND1	HIS	A	338	L	-	HB2	ASN	V	52
R	S	CE1	HIS	A	338	L	-	O	GLU	V	50
R	S	CE1	HIS	A	338	L	-	HB3	GLU	V	50
R	S	CE1	HIS	A	338	L	-	CA	ASN	V	52
R	S	CE1	HIS	A	338	L	-	C	ASN	V	52
R	S	CE1	HIS	A	338	L	-	CB	ASN	V	52
R	S	CE1	HIS	A	338	L	-	O	ASN	V	52
R	S	CE1	HIS	A	338	L	-	H	ASN	V	52
R	S	CE1	HIS	A	338	L	-	HB2	ASN	V	52
R	S	CE1	HIS	A	338	L	-	HB3	ASN	V	52
R	S	NE2	HIS	A	338	L	-	C	ASN	V	52
R	S	NE2	HIS	A	338	L	-	O	ASN	V	52
R	S	NE2	HIS	A	338	L	-	H	ASN	V	52
R	S	NE2	HIS	A	338	L	-	HB2	ASN	V	52
R	S	NE2	HIS	A	338	L	-	HB3	ASN	V	52
R	H	CG	HIS	A	354	L	-	O	GLY	V	86
R	H	CG	HIS	A	354	L	-	HA2	GLY	V	86
R	H	CD2	HIS	A	354	L	-	C	GLY	V	86
R	H	CD2	HIS	A	354	L	-	O	GLY	V	86
R	H	CD2	HIS	A	354	L	-	HA2	GLY	V	86
R	H	CD2	HIS	A	354	L	S	HG22	THR	V	88
R	H	CD2	HIS	A	354	L	-	O	ASP	V	112
R	H	ND1	HIS	A	354	L	-	CA	GLY	V	86
R	H	ND1	HIS	A	354	L	-	C	GLY	V	86
R	H	ND1	HIS	A	354	L	-	O	GLY	V	86
R	H	ND1	HIS	A	354	L	-	HA2	GLY	V	86
R	H	ND1	HIS	A	354	L	-	HA3	GLY	V	86
R	H	CE1	HIS	A	354	L	-	CA	GLY	V	86
R	H	CE1	HIS	A	354	L	-	C	GLY	V	86
R	H	CE1	HIS	A	354	L	-	O	GLY	V	86
R	H	CE1	HIS	A	354	L	-	HA2	GLY	V	86
R	H	CE1	HIS	A	354	L	-	HA3	GLY	V	86
R	H	NE2	HIS	A	354	L	-	CA	GLY	V	86
R	H	NE2	HIS	A	354	L	-	C	GLY	V	86
R	H	NE2	HIS	A	354	L	-	O	GLY	V	86
R	H	NE2	HIS	A	354	L	-	HA2	GLY	V	86
R	H	NE2	HIS	A	354	L	-	HA3	GLY	V	86
R	H	NE2	HIS	A	354	L	-	N	GLN	V	87
R	H	NE2	HIS	A	354	L	S	HG22	THR	V	88
R	H	CA	VAL	A	357	L	-	HE22	GLN	V	132
R	H	C	VAL	A	357	L	-	HE22	GLN	V	132
R	H	CB	VAL	A	357	L	-	NE2	GLN	V	132
R	H	CB	VAL	A	357	L	-	HE22	GLN	V	132
R	H	O	VAL	A	357	L	-	HE22	GLN	V	132
R	H	CG1	VAL	A	357	L	-	CD	GLN	V	132
R	H	CG1	VAL	A	357	L	-	NE2	GLN	V	132
R	H	CG1	VAL	A	357	L	-	HE21	GLN	V	132
R	H	CG1	VAL	A	357	L	-	HE22	GLN	V	132
R	H	N	GLN	A	358	L	-	HE22	GLN	V	132
R	H	OE1	GLN	A	358	L	-	HA2	GLY	V	86
R	H	CB	VAL	A	361	L	-	OE1	GLN	V	132
R	H	CG1	VAL	A	361	L	-	OE1	GLN	V	132
R	H	CG2	VAL	A	361	L	-	CD	GLN	V	132
R	H	CG2	VAL	A	361	L	-	NE2	GLN	V	132
R	H	CG2	VAL	A	361	L	-	OE1	GLN	V	132
R	H	CG2	VAL	A	361	L	-	HE22	GLN	V	132
R	-	O	SER	A	366	L	-	HH12	ARG	V	58
R	S	SG	CYS	A	372	L	-	NH1	ARG	V	60
R	S	SG	CYS	A	372	L	-	NH2	ARG	V	60
R	S	SG	CYS	A	372	L	-	CZ	ARG	V	60
R	S	SG	CYS	A	372	L	-	HH11	ARG	V	60
R	S	SG	CYS	A	372	L	-	HH12	ARG	V	60
R	S	SG	CYS	A	372	L	-	HH22	ARG	V	60
R	S	SG	CYS	A	372	L	-	HE2	HIS	V	85
R	S	O	ARG	A	408	L	-	HE1	HIS	V	85

- 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