IID

A1L453_Q86WS5.1 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	-	HIS	V	145
R	-	MET	A	1	L	-	PRO	V	146
R	-	MET	A	1	L	-	ILE	V	147
R	-	MET	A	1	L	-	TYR	V	223
R	-	MET	A	1	L	S	TRP	V	265
R	-	LEU	A	10	L	-	ASN	V	107
R	-	LEU	A	10	L	H	ILE	V	110
R	-	ARG	A	2	L	-	ILE	V	147
R	-	ARG	A	2	L	-	GLU	V	242
R	-	HIS	A	22	L	H	SER	V	314
R	-	TYR	A	23	L	H	SER	V	314
R	-	TYR	A	23	L	H	VAL	V	315
R	-	TYR	A	23	L	H	ALA	V	318
R	-	SER	A	24	L	H	ALA	V	318
R	-	SER	A	26	L	H	MET	V	319
R	-	SER	A	26	L	H	TRP	V	323
R	-	GLY	A	27	L	H	TRP	V	323
R	-	ARG	A	28	L	H	TRP	V	323
R	-	ARG	A	28	L	-	LEU	V	326
R	-	LEU	A	3	L	H	HIS	V	100
R	-	ARG	A	30	L	-	LEU	V	326
R	H	ALA	A	346	L	H	ILE	V	294
R	H	THR	A	347	L	S	ARG	V	134
R	-	THR	A	348	L	H	ILE	V	294
R	-	GLY	A	4	L	-	HIS	V	103
R	-	LEU	A	5	L	-	HIS	V	103
R	-	LEU	A	5	L	-	ASP	V	105
R	-	LEU	A	5	L	-	LYS	V	106
R	-	LEU	A	6	L	-	HIS	V	103
R	-	LEU	A	6	L	-	ASP	V	105
R	-	LEU	A	6	L	-	LYS	V	106
R	-	LEU	A	6	L	S	TYR	V	79
R	-	SER	A	7	L	-	ASP	V	105
R	-	SER	A	7	L	-	LYS	V	106
R	-	VAL	A	8	L	-	ASP	V	105
R	-	VAL	A	8	L	-	LYS	V	106
R	-	VAL	A	8	L	-	ASN	V	107
R	-	VAL	A	8	L	H	ILE	V	110
R	-	VAL	A	8	L	S	TYR	V	79

- 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

A1L453_Q86WS5.1 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	MET	A	1	L	-	HD11	ILE	V	147
R	-	C	MET	A	1	L	-	HB2	PRO	V	146
R	-	C	MET	A	1	L	-	HD11	ILE	V	147
R	-	CB	MET	A	1	L	-	HB2	PRO	V	146
R	-	CB	MET	A	1	L	-	HG13	ILE	V	147
R	-	CB	MET	A	1	L	-	HD11	ILE	V	147
R	-	O	MET	A	1	L	-	CB	PRO	V	146
R	-	O	MET	A	1	L	-	HB2	PRO	V	146
R	-	O	MET	A	1	L	-	HB3	PRO	V	146
R	-	O	MET	A	1	L	-	HG2	PRO	V	146
R	-	O	MET	A	1	L	-	HG13	ILE	V	147
R	-	O	MET	A	1	L	-	HD11	ILE	V	147
R	-	SD	MET	A	1	L	-	CD1	TYR	V	223
R	-	SD	MET	A	1	L	-	CE1	TYR	V	223
R	-	SD	MET	A	1	L	-	HD1	TYR	V	223
R	-	SD	MET	A	1	L	-	HE1	TYR	V	223
R	-	SD	MET	A	1	L	S	HZ3	TRP	V	265
R	-	CE	MET	A	1	L	-	CE1	HIS	V	145
R	-	CE	MET	A	1	L	-	NE2	HIS	V	145
R	-	CE	MET	A	1	L	-	HE1	HIS	V	145
R	-	CE	MET	A	1	L	-	HE2	HIS	V	145
R	-	CE	MET	A	1	L	-	HD1	TYR	V	223
R	-	CE	MET	A	1	L	S	CD2	TRP	V	265
R	-	CE	MET	A	1	L	S	CE2	TRP	V	265
R	-	CE	MET	A	1	L	S	CE3	TRP	V	265
R	-	CE	MET	A	1	L	S	CH2	TRP	V	265
R	-	CE	MET	A	1	L	S	CZ2	TRP	V	265
R	-	CE	MET	A	1	L	S	CZ3	TRP	V	265
R	-	CE	MET	A	1	L	S	HE3	TRP	V	265
R	-	CE	MET	A	1	L	S	HH2	TRP	V	265
R	-	CE	MET	A	1	L	S	HZ3	TRP	V	265
R	-	CB	ARG	A	2	L	-	CD1	ILE	V	147
R	-	CB	ARG	A	2	L	-	HD11	ILE	V	147
R	-	CB	ARG	A	2	L	-	HD12	ILE	V	147
R	-	O	ARG	A	2	L	-	HG12	ILE	V	147
R	-	O	ARG	A	2	L	-	HD11	ILE	V	147
R	-	NH1	ARG	A	2	L	-	OE1	GLU	V	242
R	-	NH1	ARG	A	2	L	-	HG2	GLU	V	242
R	-	NH2	ARG	A	2	L	-	OE1	GLU	V	242
R	-	CZ	ARG	A	2	L	-	OE1	GLU	V	242
R	-	O	LEU	A	3	L	H	HB2	HIS	V	100
R	-	N	GLY	A	4	L	-	ND1	HIS	V	103
R	-	N	GLY	A	4	L	-	CE1	HIS	V	103
R	-	N	GLY	A	4	L	-	HE1	HIS	V	103
R	-	CA	GLY	A	4	L	-	ND1	HIS	V	103
R	-	CA	GLY	A	4	L	-	CE1	HIS	V	103
R	-	CA	GLY	A	4	L	-	HE1	HIS	V	103
R	-	C	GLY	A	4	L	-	CG	HIS	V	103
R	-	C	GLY	A	4	L	-	CD2	HIS	V	103
R	-	C	GLY	A	4	L	-	ND1	HIS	V	103
R	-	C	GLY	A	4	L	-	CE1	HIS	V	103
R	-	C	GLY	A	4	L	-	NE2	HIS	V	103
R	-	C	GLY	A	4	L	-	HB3	HIS	V	103
R	-	C	GLY	A	4	L	-	HD2	HIS	V	103
R	-	C	GLY	A	4	L	-	HE1	HIS	V	103
R	-	C	GLY	A	4	L	-	HE2	HIS	V	103
R	-	O	GLY	A	4	L	-	CB	HIS	V	103
R	-	O	GLY	A	4	L	-	CG	HIS	V	103
R	-	O	GLY	A	4	L	-	CD2	HIS	V	103
R	-	O	GLY	A	4	L	-	ND1	HIS	V	103
R	-	O	GLY	A	4	L	-	CE1	HIS	V	103
R	-	O	GLY	A	4	L	-	NE2	HIS	V	103
R	-	O	GLY	A	4	L	-	HB2	HIS	V	103
R	-	O	GLY	A	4	L	-	HB3	HIS	V	103
R	-	O	GLY	A	4	L	-	HD2	HIS	V	103
R	-	O	GLY	A	4	L	-	HE1	HIS	V	103
R	-	O	GLY	A	4	L	-	HE2	HIS	V	103
R	-	N	LEU	A	5	L	-	CG	HIS	V	103
R	-	N	LEU	A	5	L	-	CD2	HIS	V	103
R	-	N	LEU	A	5	L	-	ND1	HIS	V	103
R	-	N	LEU	A	5	L	-	CE1	HIS	V	103
R	-	N	LEU	A	5	L	-	NE2	HIS	V	103
R	-	N	LEU	A	5	L	-	HD2	HIS	V	103
R	-	N	LEU	A	5	L	-	HE1	HIS	V	103
R	-	N	LEU	A	5	L	-	HE2	HIS	V	103
R	-	CA	LEU	A	5	L	-	CG	HIS	V	103
R	-	CA	LEU	A	5	L	-	CD2	HIS	V	103
R	-	CA	LEU	A	5	L	-	CE1	HIS	V	103
R	-	CA	LEU	A	5	L	-	NE2	HIS	V	103
R	-	CA	LEU	A	5	L	-	HD2	HIS	V	103
R	-	CA	LEU	A	5	L	-	HE2	HIS	V	103
R	-	C	LEU	A	5	L	-	CG	HIS	V	103
R	-	C	LEU	A	5	L	-	CD2	HIS	V	103
R	-	C	LEU	A	5	L	-	NE2	HIS	V	103
R	-	C	LEU	A	5	L	-	HB2	HIS	V	103
R	-	C	LEU	A	5	L	-	HD2	HIS	V	103
R	-	C	LEU	A	5	L	-	HE2	HIS	V	103
R	-	C	LEU	A	5	L	-	HB2	ASP	V	105
R	-	O	LEU	A	5	L	-	CD2	HIS	V	103
R	-	O	LEU	A	5	L	-	HB2	HIS	V	103
R	-	O	LEU	A	5	L	-	HD2	HIS	V	103
R	-	O	LEU	A	5	L	-	HE3	LYS	V	106
R	-	N	LEU	A	6	L	-	CG	HIS	V	103
R	-	N	LEU	A	6	L	-	CD2	HIS	V	103
R	-	N	LEU	A	6	L	-	NE2	HIS	V	103
R	-	N	LEU	A	6	L	-	HB2	HIS	V	103
R	-	N	LEU	A	6	L	-	HD2	HIS	V	103
R	-	N	LEU	A	6	L	-	CB	ASP	V	105
R	-	N	LEU	A	6	L	-	HB2	ASP	V	105
R	-	N	LEU	A	6	L	-	HB3	ASP	V	105
R	-	N	LEU	A	6	L	-	HG3	LYS	V	106
R	-	CA	LEU	A	6	L	-	HD2	HIS	V	103
R	-	CA	LEU	A	6	L	-	CB	ASP	V	105
R	-	CA	LEU	A	6	L	-	HB2	ASP	V	105
R	-	CA	LEU	A	6	L	-	HB3	ASP	V	105
R	-	CA	LEU	A	6	L	-	HG2	LYS	V	106
R	-	CA	LEU	A	6	L	-	HG3	LYS	V	106
R	-	C	LEU	A	6	L	-	CA	ASP	V	105
R	-	C	LEU	A	6	L	-	C	ASP	V	105
R	-	C	LEU	A	6	L	-	CB	ASP	V	105
R	-	C	LEU	A	6	L	-	O	ASP	V	105
R	-	C	LEU	A	6	L	-	HB2	ASP	V	105
R	-	C	LEU	A	6	L	-	HB3	ASP	V	105
R	-	C	LEU	A	6	L	-	N	LYS	V	106
R	-	C	LEU	A	6	L	-	CA	LYS	V	106
R	-	C	LEU	A	6	L	-	HA	LYS	V	106
R	-	C	LEU	A	6	L	-	HG2	LYS	V	106
R	-	C	LEU	A	6	L	-	HG3	LYS	V	106
R	-	CB	LEU	A	6	L	-	HG2	LYS	V	106
R	-	CB	LEU	A	6	L	-	HG3	LYS	V	106
R	-	O	LEU	A	6	L	S	HH	TYR	V	79
R	-	O	LEU	A	6	L	-	HD2	HIS	V	103
R	-	O	LEU	A	6	L	-	N	ASP	V	105
R	-	O	LEU	A	6	L	-	CA	ASP	V	105
R	-	O	LEU	A	6	L	-	C	ASP	V	105
R	-	O	LEU	A	6	L	-	CB	ASP	V	105
R	-	O	LEU	A	6	L	-	O	ASP	V	105
R	-	O	LEU	A	6	L	-	HA	ASP	V	105
R	-	O	LEU	A	6	L	-	HB2	ASP	V	105
R	-	O	LEU	A	6	L	-	HB3	ASP	V	105
R	-	O	LEU	A	6	L	-	N	LYS	V	106
R	-	O	LEU	A	6	L	-	CA	LYS	V	106
R	-	O	LEU	A	6	L	-	CB	LYS	V	106
R	-	O	LEU	A	6	L	-	CG	LYS	V	106
R	-	O	LEU	A	6	L	-	H	LYS	V	106
R	-	O	LEU	A	6	L	-	HA	LYS	V	106
R	-	O	LEU	A	6	L	-	HG2	LYS	V	106
R	-	O	LEU	A	6	L	-	HG3	LYS	V	106
R	-	N	SER	A	7	L	-	C	ASP	V	105
R	-	N	SER	A	7	L	-	CB	ASP	V	105
R	-	N	SER	A	7	L	-	O	ASP	V	105
R	-	N	SER	A	7	L	-	HB2	ASP	V	105
R	-	N	SER	A	7	L	-	HB3	ASP	V	105
R	-	CA	SER	A	7	L	-	C	ASP	V	105
R	-	CA	SER	A	7	L	-	CB	ASP	V	105
R	-	CA	SER	A	7	L	-	O	ASP	V	105
R	-	CA	SER	A	7	L	-	HB3	ASP	V	105
R	-	C	SER	A	7	L	-	O	ASP	V	105
R	-	C	SER	A	7	L	-	HA	LYS	V	106
R	-	CB	SER	A	7	L	-	HB3	ASP	V	105
R	-	N	VAL	A	8	L	-	O	ASP	V	105
R	-	N	VAL	A	8	L	-	HA	LYS	V	106
R	-	N	VAL	A	8	L	-	H	ASN	V	107
R	-	N	VAL	A	8	L	-	HB2	ASN	V	107
R	-	CA	VAL	A	8	L	-	HB2	ASN	V	107
R	-	CA	VAL	A	8	L	H	HD11	ILE	V	110
R	-	C	VAL	A	8	L	-	HB2	ASN	V	107
R	-	C	VAL	A	8	L	-	HD21	ASN	V	107
R	-	C	VAL	A	8	L	H	HD11	ILE	V	110
R	-	CB	VAL	A	8	L	S	OH	TYR	V	79
R	-	CB	VAL	A	8	L	S	HH	TYR	V	79
R	-	CB	VAL	A	8	L	-	H	ASN	V	107
R	-	CB	VAL	A	8	L	-	HB3	ASN	V	107
R	-	CB	VAL	A	8	L	H	CD1	ILE	V	110
R	-	CB	VAL	A	8	L	H	HD11	ILE	V	110
R	-	CB	VAL	A	8	L	H	HD12	ILE	V	110
R	-	CB	VAL	A	8	L	H	HD13	ILE	V	110
R	-	O	VAL	A	8	L	-	CB	ASN	V	107
R	-	O	VAL	A	8	L	-	CG	ASN	V	107
R	-	O	VAL	A	8	L	-	ND2	ASN	V	107
R	-	O	VAL	A	8	L	-	H	ASN	V	107
R	-	O	VAL	A	8	L	-	HB2	ASN	V	107
R	-	O	VAL	A	8	L	-	HB3	ASN	V	107
R	-	O	VAL	A	8	L	-	HD21	ASN	V	107
R	-	O	VAL	A	8	L	H	HD11	ILE	V	110
R	-	CG1	VAL	A	8	L	H	CD1	ILE	V	110
R	-	CG1	VAL	A	8	L	H	HD11	ILE	V	110
R	-	CG1	VAL	A	8	L	H	HD12	ILE	V	110
R	-	CG1	VAL	A	8	L	H	HD13	ILE	V	110
R	-	CG2	VAL	A	8	L	S	OH	TYR	V	79
R	-	CG2	VAL	A	8	L	S	CZ	TYR	V	79
R	-	CG2	VAL	A	8	L	S	HE1	TYR	V	79
R	-	CG2	VAL	A	8	L	S	HH	TYR	V	79
R	-	CG2	VAL	A	8	L	H	CD1	ILE	V	110
R	-	CG2	VAL	A	8	L	H	HD11	ILE	V	110
R	-	CG2	VAL	A	8	L	H	HD12	ILE	V	110
R	-	CG2	VAL	A	8	L	H	HD13	ILE	V	110
R	-	N	LEU	A	10	L	-	HD21	ASN	V	107
R	-	CD1	LEU	A	10	L	H	HD12	ILE	V	110
R	-	N	HIS	A	22	L	H	HB2	SER	V	314
R	-	N	TYR	A	23	L	H	HB2	SER	V	314
R	-	C	TYR	A	23	L	H	HG22	VAL	V	315
R	-	O	TYR	A	23	L	H	O	SER	V	314
R	-	O	TYR	A	23	L	H	CA	VAL	V	315
R	-	O	TYR	A	23	L	H	CG2	VAL	V	315
R	-	O	TYR	A	23	L	H	HA	VAL	V	315
R	-	O	TYR	A	23	L	H	HG21	VAL	V	315
R	-	O	TYR	A	23	L	H	HG22	VAL	V	315
R	-	O	TYR	A	23	L	H	HB2	ALA	V	318
R	-	O	TYR	A	23	L	H	HB3	ALA	V	318
R	-	CA	SER	A	24	L	H	CB	ALA	V	318
R	-	CA	SER	A	24	L	H	HB1	ALA	V	318
R	-	CA	SER	A	24	L	H	HB3	ALA	V	318
R	-	CB	SER	A	24	L	H	HB1	ALA	V	318
R	-	OG	SER	A	24	L	H	CB	ALA	V	318
R	-	OG	SER	A	24	L	H	HB1	ALA	V	318
R	-	N	SER	A	26	L	H	SD	MET	V	319
R	-	C	SER	A	26	L	H	SD	MET	V	319
R	-	C	SER	A	26	L	H	HE1	TRP	V	323
R	-	O	SER	A	26	L	H	SD	MET	V	319
R	-	O	SER	A	26	L	H	CE	MET	V	319
R	-	O	SER	A	26	L	H	HE1	MET	V	319
R	-	N	GLY	A	27	L	H	NE1	TRP	V	323
R	-	N	GLY	A	27	L	H	HE1	TRP	V	323
R	-	CA	GLY	A	27	L	H	NE1	TRP	V	323
R	-	CA	GLY	A	27	L	H	HE1	TRP	V	323
R	-	C	GLY	A	27	L	H	CE2	TRP	V	323
R	-	C	GLY	A	27	L	H	NE1	TRP	V	323
R	-	C	GLY	A	27	L	H	CZ2	TRP	V	323
R	-	C	GLY	A	27	L	H	HZ2	TRP	V	323
R	-	C	GLY	A	27	L	H	HE1	TRP	V	323
R	-	O	GLY	A	27	L	H	CE2	TRP	V	323
R	-	O	GLY	A	27	L	H	NE1	TRP	V	323
R	-	O	GLY	A	27	L	H	CZ2	TRP	V	323
R	-	O	GLY	A	27	L	H	HZ2	TRP	V	323
R	-	O	GLY	A	27	L	H	HE1	TRP	V	323
R	-	N	ARG	A	28	L	H	CD1	TRP	V	323
R	-	N	ARG	A	28	L	H	CE2	TRP	V	323
R	-	N	ARG	A	28	L	H	NE1	TRP	V	323
R	-	N	ARG	A	28	L	H	HE1	TRP	V	323
R	-	CA	ARG	A	28	L	H	HE1	TRP	V	323
R	-	CA	ARG	A	28	L	-	HD12	LEU	V	326
R	-	C	ARG	A	28	L	H	CE2	TRP	V	323
R	-	C	ARG	A	28	L	H	CZ2	TRP	V	323
R	-	C	ARG	A	28	L	H	HZ2	TRP	V	323
R	-	O	ARG	A	28	L	H	CZ2	TRP	V	323
R	-	O	ARG	A	28	L	H	HZ2	TRP	V	323
R	-	CG	ARG	A	28	L	-	HD12	LEU	V	326
R	-	N	ARG	A	30	L	-	HB3	LEU	V	326
R	-	CG	ARG	A	30	L	-	C	LEU	V	326
R	-	CG	ARG	A	30	L	-	CB	LEU	V	326
R	-	CG	ARG	A	30	L	-	O	LEU	V	326
R	-	CG	ARG	A	30	L	-	OXT	LEU	V	326
R	-	CG	ARG	A	30	L	-	HB3	LEU	V	326
R	-	CD	ARG	A	30	L	-	O	LEU	V	326
R	-	CD	ARG	A	30	L	-	HB3	LEU	V	326
R	-	NE	ARG	A	30	L	-	O	LEU	V	326
R	-	NE	ARG	A	30	L	-	CD2	LEU	V	326
R	-	NE	ARG	A	30	L	-	HB3	LEU	V	326
R	-	NE	ARG	A	30	L	-	HD21	LEU	V	326
R	-	NE	ARG	A	30	L	-	HD23	LEU	V	326
R	-	NH2	ARG	A	30	L	-	HD21	LEU	V	326
R	-	NH2	ARG	A	30	L	-	HD23	LEU	V	326
R	-	CZ	ARG	A	30	L	-	HD21	LEU	V	326
R	H	O	ALA	A	346	L	H	HG21	ILE	V	294
R	H	CB	THR	A	347	L	S	HH12	ARG	V	134
R	H	CG2	THR	A	347	L	S	NH1	ARG	V	134
R	H	CG2	THR	A	347	L	S	NH2	ARG	V	134
R	H	CG2	THR	A	347	L	S	HH12	ARG	V	134
R	H	CG2	THR	A	347	L	S	HH22	ARG	V	134
R	-	C	THR	A	348	L	H	HG22	ILE	V	294
R	-	OXT	THR	A	348	L	H	HG22	ILE	V	294

- 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