IID

Q96A58_Q8TAI7.1 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	TYR	A	161	L	H	GLU	V	28
R	H	TYR	A	161	L	-	GLY	V	29
R	H	VAL	A	24	L	S	THR	V	48
R	H	LEU	A	27	L	H	GLN	V	157
R	H	LEU	A	27	L	S	LYS	V	45
R	H	LEU	A	27	L	S	THR	V	48
R	H	THR	A	28	L	H	GLN	V	157
R	H	THR	A	28	L	S	THR	V	48
R	-	LYS	A	29	L	H	ASN	V	153
R	-	LYS	A	29	L	H	GLN	V	154
R	-	LYS	A	29	L	H	GLN	V	157
R	-	ARG	A	30	L	H	GLY	V	158
R	-	ARG	A	30	L	H	THR	V	161
R	-	ILE	A	32	L	S	LEU	V	49
R	-	ILE	A	32	L	-	GLY	V	50
R	-	GLU	A	34	L	-	GLY	V	50
R	-	TYR	A	35	L	S	THR	V	48
R	-	TYR	A	35	L	-	GLY	V	50
R	-	TYR	A	35	L	-	LYS	V	51
R	-	ASP	A	36	L	-	LYS	V	51
R	-	LEU	A	39	L	-	PRO	V	2
R	S	SER	A	41	L	-	PRO	V	2
R	S	THR	A	42	L	S	ILE	V	46
R	S	THR	A	42	L	S	GLU	V	53
R	S	TYR	A	43	L	S	ILE	V	46
R	S	TYR	A	43	L	S	THR	V	48
R	S	TYR	A	43	L	S	GLU	V	53
R	S	ARG	A	44	L	S	ILE	V	46
R	S	ARG	A	44	L	S	HIS	V	55
R	S	HIS	A	45	L	H	VAL	V	27
R	S	HIS	A	45	L	S	LYS	V	45
R	S	GLN	A	46	L	H	VAL	V	27
R	S	GLN	A	46	L	H	GLU	V	28
R	S	ALA	A	47	L	H	GLU	V	28
R	S	THR	A	48	L	H	HIS	V	24
R	S	THR	A	48	L	H	GLU	V	28
R	S	THR	A	48	L	-	GLU	V	30
R	S	ILE	A	49	L	-	GLU	V	30
R	S	VAL	A	53	L	H	GLU	V	28

- 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

Q96A58_Q8TAI7.1 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	CG2	VAL	A	24	L	S	HG21	THR	V	48
R	H	O	LEU	A	27	L	S	CE	LYS	V	45
R	H	O	LEU	A	27	L	S	NZ	LYS	V	45
R	H	O	LEU	A	27	L	S	HE2	LYS	V	45
R	H	O	LEU	A	27	L	S	HE3	LYS	V	45
R	H	O	LEU	A	27	L	S	HZ2	LYS	V	45
R	H	O	LEU	A	27	L	S	HZ3	LYS	V	45
R	H	O	LEU	A	27	L	H	OE1	GLN	V	157
R	H	CD1	LEU	A	27	L	S	HG1	THR	V	48
R	H	C	THR	A	28	L	H	HG3	GLN	V	157
R	H	O	THR	A	28	L	H	HB2	GLN	V	157
R	H	O	THR	A	28	L	H	HB3	GLN	V	157
R	H	O	THR	A	28	L	H	HG3	GLN	V	157
R	H	CG2	THR	A	28	L	S	O	THR	V	48
R	H	CG2	THR	A	28	L	S	H	THR	V	48
R	H	CG2	THR	A	28	L	S	HB	THR	V	48
R	-	CB	LYS	A	29	L	H	HG2	GLN	V	154
R	-	CB	LYS	A	29	L	H	HG3	GLN	V	157
R	-	CG	LYS	A	29	L	H	ND2	ASN	V	153
R	-	CG	LYS	A	29	L	H	HD22	ASN	V	153
R	-	CG	LYS	A	29	L	H	CG	GLN	V	157
R	-	CG	LYS	A	29	L	H	HG3	GLN	V	157
R	-	CD	LYS	A	29	L	H	HD22	ASN	V	153
R	-	CE	LYS	A	29	L	H	ND2	ASN	V	153
R	-	CE	LYS	A	29	L	H	HD21	ASN	V	153
R	-	CE	LYS	A	29	L	H	HD22	ASN	V	153
R	-	NZ	LYS	A	29	L	H	HD22	ASN	V	153
R	-	NE	ARG	A	30	L	H	HG21	THR	V	161
R	-	NH1	ARG	A	30	L	H	CG2	THR	V	161
R	-	NH1	ARG	A	30	L	H	HB	THR	V	161
R	-	NH1	ARG	A	30	L	H	HG21	THR	V	161
R	-	NH1	ARG	A	30	L	H	HG23	THR	V	161
R	-	NH2	ARG	A	30	L	H	CA	GLY	V	158
R	-	NH2	ARG	A	30	L	H	HA2	GLY	V	158
R	-	NH2	ARG	A	30	L	H	HA3	GLY	V	158
R	-	NH2	ARG	A	30	L	H	HB	THR	V	161
R	-	NH2	ARG	A	30	L	H	HG21	THR	V	161
R	-	CZ	ARG	A	30	L	H	HA2	GLY	V	158
R	-	CZ	ARG	A	30	L	H	HB	THR	V	161
R	-	CZ	ARG	A	30	L	H	HG21	THR	V	161
R	-	CB	ILE	A	32	L	-	HA2	GLY	V	50
R	-	CG1	ILE	A	32	L	-	H	GLY	V	50
R	-	CG2	ILE	A	32	L	-	CA	GLY	V	50
R	-	CG2	ILE	A	32	L	-	H	GLY	V	50
R	-	CG2	ILE	A	32	L	-	HA2	GLY	V	50
R	-	CD1	ILE	A	32	L	S	HA	LEU	V	49
R	-	CD1	ILE	A	32	L	-	N	GLY	V	50
R	-	CD1	ILE	A	32	L	-	H	GLY	V	50
R	-	CD1	ILE	A	32	L	-	HA2	GLY	V	50
R	-	O	GLU	A	34	L	-	HA2	GLY	V	50
R	-	C	TYR	A	35	L	-	HE2	LYS	V	51
R	-	CD2	TYR	A	35	L	-	O	GLY	V	50
R	-	CE2	TYR	A	35	L	S	HG21	THR	V	48
R	-	CE2	TYR	A	35	L	-	O	GLY	V	50
R	-	OH	TYR	A	35	L	S	CG2	THR	V	48
R	-	OH	TYR	A	35	L	S	HG21	THR	V	48
R	-	OH	TYR	A	35	L	S	HG22	THR	V	48
R	-	OH	TYR	A	35	L	S	HG23	THR	V	48
R	-	OH	TYR	A	35	L	-	O	GLY	V	50
R	-	CZ	TYR	A	35	L	S	HG21	THR	V	48
R	-	CZ	TYR	A	35	L	-	O	GLY	V	50
R	-	N	ASP	A	36	L	-	HG3	LYS	V	51
R	-	N	ASP	A	36	L	-	HE2	LYS	V	51
R	-	CA	ASP	A	36	L	-	HE2	LYS	V	51
R	-	CB	ASP	A	36	L	-	HE2	LYS	V	51
R	-	CD2	LEU	A	39	L	-	HD2	PRO	V	2
R	S	OG	SER	A	41	L	-	CG	PRO	V	2
R	S	OG	SER	A	41	L	-	HG3	PRO	V	2
R	S	O	THR	A	42	L	S	HD13	ILE	V	46
R	S	O	THR	A	42	L	S	CD	GLU	V	53
R	S	O	THR	A	42	L	S	OE1	GLU	V	53
R	S	O	THR	A	42	L	S	OE2	GLU	V	53
R	S	CA	TYR	A	43	L	S	HG21	ILE	V	46
R	S	CA	TYR	A	43	L	S	HD12	ILE	V	46
R	S	CA	TYR	A	43	L	S	HD13	ILE	V	46
R	S	C	TYR	A	43	L	S	CD1	ILE	V	46
R	S	C	TYR	A	43	L	S	HD12	ILE	V	46
R	S	C	TYR	A	43	L	S	HD13	ILE	V	46
R	S	CB	TYR	A	43	L	S	HG21	ILE	V	46
R	S	O	TYR	A	43	L	S	HD12	ILE	V	46
R	S	CD1	TYR	A	43	L	S	HG21	ILE	V	46
R	S	CD1	TYR	A	43	L	S	HG23	ILE	V	46
R	S	CD1	TYR	A	43	L	S	OG1	THR	V	48
R	S	CD1	TYR	A	43	L	S	HG1	THR	V	48
R	S	CD1	TYR	A	43	L	S	OE2	GLU	V	53
R	S	CD1	TYR	A	43	L	S	HG3	GLU	V	53
R	S	CE1	TYR	A	43	L	S	CB	THR	V	48
R	S	CE1	TYR	A	43	L	S	CG2	THR	V	48
R	S	CE1	TYR	A	43	L	S	OG1	THR	V	48
R	S	CE1	TYR	A	43	L	S	HG1	THR	V	48
R	S	CE1	TYR	A	43	L	S	HG21	THR	V	48
R	S	CE1	TYR	A	43	L	S	HG22	THR	V	48
R	S	CE1	TYR	A	43	L	S	OE2	GLU	V	53
R	S	CE1	TYR	A	43	L	S	HG3	GLU	V	53
R	S	OH	TYR	A	43	L	S	HG21	THR	V	48
R	S	CZ	TYR	A	43	L	S	OG1	THR	V	48
R	S	CZ	TYR	A	43	L	S	HG21	THR	V	48
R	S	N	ARG	A	44	L	S	CB	ILE	V	46
R	S	N	ARG	A	44	L	S	CG1	ILE	V	46
R	S	N	ARG	A	44	L	S	CD1	ILE	V	46
R	S	N	ARG	A	44	L	S	HB	ILE	V	46
R	S	N	ARG	A	44	L	S	HG13	ILE	V	46
R	S	N	ARG	A	44	L	S	HG21	ILE	V	46
R	S	N	ARG	A	44	L	S	HD11	ILE	V	46
R	S	N	ARG	A	44	L	S	HD12	ILE	V	46
R	S	N	ARG	A	44	L	S	HD13	ILE	V	46
R	S	CA	ARG	A	44	L	S	CG1	ILE	V	46
R	S	CA	ARG	A	44	L	S	CD1	ILE	V	46
R	S	CA	ARG	A	44	L	S	HB	ILE	V	46
R	S	CA	ARG	A	44	L	S	HG13	ILE	V	46
R	S	CA	ARG	A	44	L	S	HD11	ILE	V	46
R	S	CA	ARG	A	44	L	S	HD12	ILE	V	46
R	S	CA	ARG	A	44	L	S	HD13	ILE	V	46
R	S	C	ARG	A	44	L	S	CG1	ILE	V	46
R	S	C	ARG	A	44	L	S	CD1	ILE	V	46
R	S	C	ARG	A	44	L	S	H	ILE	V	46
R	S	C	ARG	A	44	L	S	HB	ILE	V	46
R	S	C	ARG	A	44	L	S	HG13	ILE	V	46
R	S	C	ARG	A	44	L	S	HD12	ILE	V	46
R	S	CB	ARG	A	44	L	S	CG1	ILE	V	46
R	S	CB	ARG	A	44	L	S	CD1	ILE	V	46
R	S	CB	ARG	A	44	L	S	HG13	ILE	V	46
R	S	CB	ARG	A	44	L	S	HD11	ILE	V	46
R	S	CB	ARG	A	44	L	S	HD12	ILE	V	46
R	S	CB	ARG	A	44	L	S	HD13	ILE	V	46
R	S	O	ARG	A	44	L	S	N	ILE	V	46
R	S	O	ARG	A	44	L	S	CA	ILE	V	46
R	S	O	ARG	A	44	L	S	CB	ILE	V	46
R	S	O	ARG	A	44	L	S	CG1	ILE	V	46
R	S	O	ARG	A	44	L	S	CD1	ILE	V	46
R	S	O	ARG	A	44	L	S	H	ILE	V	46
R	S	O	ARG	A	44	L	S	HB	ILE	V	46
R	S	O	ARG	A	44	L	S	HG13	ILE	V	46
R	S	O	ARG	A	44	L	S	HD12	ILE	V	46
R	S	CG	ARG	A	44	L	S	CD1	ILE	V	46
R	S	CG	ARG	A	44	L	S	HD11	ILE	V	46
R	S	CG	ARG	A	44	L	S	HD12	ILE	V	46
R	S	CD	ARG	A	44	L	S	HD11	ILE	V	46
R	S	NE	ARG	A	44	L	S	HD11	ILE	V	46
R	S	NH2	ARG	A	44	L	S	HE1	HIS	V	55
R	S	CG	HIS	A	45	L	S	HE3	LYS	V	45
R	S	ND1	HIS	A	45	L	S	CD	LYS	V	45
R	S	ND1	HIS	A	45	L	S	CE	LYS	V	45
R	S	ND1	HIS	A	45	L	S	NZ	LYS	V	45
R	S	ND1	HIS	A	45	L	S	HG2	LYS	V	45
R	S	ND1	HIS	A	45	L	S	HD2	LYS	V	45
R	S	ND1	HIS	A	45	L	S	HE2	LYS	V	45
R	S	ND1	HIS	A	45	L	S	HE3	LYS	V	45
R	S	ND1	HIS	A	45	L	S	HZ2	LYS	V	45
R	S	CE1	HIS	A	45	L	H	O	VAL	V	27
R	S	CE1	HIS	A	45	L	S	CE	LYS	V	45
R	S	CE1	HIS	A	45	L	S	NZ	LYS	V	45
R	S	CE1	HIS	A	45	L	S	HD2	LYS	V	45
R	S	CE1	HIS	A	45	L	S	HE2	LYS	V	45
R	S	CE1	HIS	A	45	L	S	HE3	LYS	V	45
R	S	CE1	HIS	A	45	L	S	HZ1	LYS	V	45
R	S	CE1	HIS	A	45	L	S	HZ2	LYS	V	45
R	S	NE2	HIS	A	45	L	H	O	VAL	V	27
R	S	NE2	HIS	A	45	L	S	HE3	LYS	V	45
R	S	NE2	HIS	A	45	L	S	HZ2	LYS	V	45
R	S	CA	GLN	A	46	L	H	HG11	VAL	V	27
R	S	C	GLN	A	46	L	H	O	VAL	V	27
R	S	C	GLN	A	46	L	H	HG11	VAL	V	27
R	S	C	GLN	A	46	L	H	CD	GLU	V	28
R	S	C	GLN	A	46	L	H	OE2	GLU	V	28
R	S	C	GLN	A	46	L	H	HA	GLU	V	28
R	S	CB	GLN	A	46	L	H	CG1	VAL	V	27
R	S	CB	GLN	A	46	L	H	HG11	VAL	V	27
R	S	CB	GLN	A	46	L	H	HG13	VAL	V	27
R	S	CB	GLN	A	46	L	H	OE1	GLU	V	28
R	S	O	GLN	A	46	L	H	C	VAL	V	27
R	S	O	GLN	A	46	L	H	O	VAL	V	27
R	S	O	GLN	A	46	L	H	CG1	VAL	V	27
R	S	O	GLN	A	46	L	H	HG11	VAL	V	27
R	S	O	GLN	A	46	L	H	HG13	VAL	V	27
R	S	O	GLN	A	46	L	H	N	GLU	V	28
R	S	O	GLN	A	46	L	H	CA	GLU	V	28
R	S	O	GLN	A	46	L	H	CD	GLU	V	28
R	S	O	GLN	A	46	L	H	OE2	GLU	V	28
R	S	O	GLN	A	46	L	H	HA	GLU	V	28
R	S	OE1	GLN	A	46	L	H	HG12	VAL	V	27
R	S	N	ALA	A	47	L	H	CD	GLU	V	28
R	S	N	ALA	A	47	L	H	OE2	GLU	V	28
R	S	N	ALA	A	47	L	H	HA	GLU	V	28
R	S	CA	ALA	A	47	L	H	CA	GLU	V	28
R	S	CA	ALA	A	47	L	H	C	GLU	V	28
R	S	CA	ALA	A	47	L	H	O	GLU	V	28
R	S	CA	ALA	A	47	L	H	CD	GLU	V	28
R	S	CA	ALA	A	47	L	H	OE2	GLU	V	28
R	S	CA	ALA	A	47	L	H	HA	GLU	V	28
R	S	CA	ALA	A	47	L	H	HB3	GLU	V	28
R	S	C	ALA	A	47	L	H	CA	GLU	V	28
R	S	C	ALA	A	47	L	H	CB	GLU	V	28
R	S	C	ALA	A	47	L	H	O	GLU	V	28
R	S	C	ALA	A	47	L	H	CD	GLU	V	28
R	S	C	ALA	A	47	L	H	OE2	GLU	V	28
R	S	C	ALA	A	47	L	H	HA	GLU	V	28
R	S	C	ALA	A	47	L	H	HB3	GLU	V	28
R	S	CB	ALA	A	47	L	H	O	GLU	V	28
R	S	CB	ALA	A	47	L	H	HA	GLU	V	28
R	S	O	ALA	A	47	L	H	OE2	GLU	V	28
R	S	N	THR	A	48	L	H	CA	GLU	V	28
R	S	N	THR	A	48	L	H	C	GLU	V	28
R	S	N	THR	A	48	L	H	CB	GLU	V	28
R	S	N	THR	A	48	L	H	O	GLU	V	28
R	S	N	THR	A	48	L	H	CG	GLU	V	28
R	S	N	THR	A	48	L	H	CD	GLU	V	28
R	S	N	THR	A	48	L	H	OE2	GLU	V	28
R	S	N	THR	A	48	L	H	HA	GLU	V	28
R	S	N	THR	A	48	L	H	HB3	GLU	V	28
R	S	CA	THR	A	48	L	H	CB	GLU	V	28
R	S	CA	THR	A	48	L	H	OE2	GLU	V	28
R	S	CA	THR	A	48	L	H	HB3	GLU	V	28
R	S	CA	THR	A	48	L	-	CD	GLU	V	30
R	S	CA	THR	A	48	L	-	OE1	GLU	V	30
R	S	CA	THR	A	48	L	-	OE2	GLU	V	30
R	S	C	THR	A	48	L	-	CD	GLU	V	30
R	S	C	THR	A	48	L	-	OE1	GLU	V	30
R	S	CB	THR	A	48	L	H	HE1	HIS	V	24
R	S	CB	THR	A	48	L	H	CB	GLU	V	28
R	S	CB	THR	A	48	L	H	OE2	GLU	V	28
R	S	CB	THR	A	48	L	H	HB2	GLU	V	28
R	S	CB	THR	A	48	L	H	HB3	GLU	V	28
R	S	CB	THR	A	48	L	H	HG3	GLU	V	28
R	S	CB	THR	A	48	L	-	CG	GLU	V	30
R	S	CB	THR	A	48	L	-	CD	GLU	V	30
R	S	CB	THR	A	48	L	-	OE1	GLU	V	30
R	S	CB	THR	A	48	L	-	OE2	GLU	V	30
R	S	CB	THR	A	48	L	-	HB3	GLU	V	30
R	S	CB	THR	A	48	L	-	HG3	GLU	V	30
R	S	O	THR	A	48	L	-	CG	GLU	V	30
R	S	O	THR	A	48	L	-	CD	GLU	V	30
R	S	O	THR	A	48	L	-	OE1	GLU	V	30
R	S	O	THR	A	48	L	-	OE2	GLU	V	30
R	S	O	THR	A	48	L	-	HG3	GLU	V	30
R	S	CG2	THR	A	48	L	H	HB3	GLU	V	28
R	S	CG2	THR	A	48	L	-	CD	GLU	V	30
R	S	CG2	THR	A	48	L	-	OE1	GLU	V	30
R	S	CG2	THR	A	48	L	-	OE2	GLU	V	30
R	S	OG1	THR	A	48	L	H	CE1	HIS	V	24
R	S	OG1	THR	A	48	L	H	NE2	HIS	V	24
R	S	OG1	THR	A	48	L	H	HE1	HIS	V	24
R	S	OG1	THR	A	48	L	H	CB	GLU	V	28
R	S	OG1	THR	A	48	L	H	CG	GLU	V	28
R	S	OG1	THR	A	48	L	H	CD	GLU	V	28
R	S	OG1	THR	A	48	L	H	OE2	GLU	V	28
R	S	OG1	THR	A	48	L	H	HB2	GLU	V	28
R	S	OG1	THR	A	48	L	H	HB3	GLU	V	28
R	S	OG1	THR	A	48	L	H	HG2	GLU	V	28
R	S	OG1	THR	A	48	L	H	HG3	GLU	V	28
R	S	OG1	THR	A	48	L	-	CD	GLU	V	30
R	S	OG1	THR	A	48	L	-	OE2	GLU	V	30
R	S	OG1	THR	A	48	L	-	HB3	GLU	V	30
R	S	N	ILE	A	49	L	-	OE1	GLU	V	30
R	S	CG1	VAL	A	53	L	H	CD	GLU	V	28
R	S	CG1	VAL	A	53	L	H	OE1	GLU	V	28
R	S	CG1	VAL	A	53	L	H	OE2	GLU	V	28
R	S	CG2	VAL	A	53	L	H	CD	GLU	V	28
R	S	CG2	VAL	A	53	L	H	OE1	GLU	V	28
R	S	CG2	VAL	A	53	L	H	HG3	GLU	V	28
R	H	OH	TYR	A	161	L	H	O	GLU	V	28
R	H	OH	TYR	A	161	L	-	HA3	GLY	V	29

- 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