IID

O95843_P35243.1 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	THR	A	16	L	S	THR	V	45
R	H	HIS	A	20	L	-	ASP	V	78
R	H	HIS	A	20	L	-	GLY	V	79
R	H	TYR	A	23	L	H	GLN	V	46
R	H	TYR	A	23	L	H	PHE	V	70
R	H	TYR	A	23	L	H	ARG	V	71
R	H	TYR	A	23	L	-	ASP	V	74
R	H	TYR	A	23	L	-	LEU	V	77
R	H	TYR	A	23	L	-	GLY	V	79
R	H	ARG	A	24	L	-	LEU	V	77
R	H	ARG	A	24	L	-	ASP	V	78
R	H	MET	A	27	L	H	ARG	V	71
R	-	PRO	A	31	L	-	VAL	V	111
R	-	PRO	A	31	L	-	ASP	V	112
R	-	SER	A	32	L	-	VAL	V	111
R	-	SER	A	32	L	-	ASP	V	112
R	-	SER	A	32	L	H	GLU	V	124
R	-	SER	A	32	L	H	HIS	V	68
R	-	SER	A	32	L	H	ARG	V	71
R	-	GLY	A	33	L	-	VAL	V	111
R	-	GLY	A	33	L	H	GLN	V	67
R	-	LEU	A	34	L	H	GLU	V	124
R	-	LEU	A	34	L	H	HIS	V	68
R	-	THR	A	66	L	H	LYS	V	63
R	-	ASN	A	67	L	H	LYS	V	131
R	-	ASN	A	67	L	H	LYS	V	63
R	-	ASN	A	67	L	H	ALA	V	64
R	-	LYS	A	68	L	H	LYS	V	131
R	-	ASP	A	69	L	H	LYS	V	131
R	-	ASP	A	69	L	H	ALA	V	64
R	-	ASP	A	73	L	H	GLN	V	50
R	-	ASP	A	73	L	H	LYS	V	63
R	-	ASP	A	73	L	H	GLN	V	67
R	H	PHE	A	74	L	H	GLN	V	46
R	H	PHE	A	74	L	H	GLN	V	67
R	H	LEU	A	75	L	H	GLN	V	46
R	H	LEU	A	75	L	H	GLN	V	47
R	H	LEU	A	75	L	H	GLN	V	50
R	H	LEU	A	75	L	H	LYS	V	63
R	H	GLU	A	76	L	H	LYS	V	63
R	H	ILE	A	78	L	H	GLN	V	47

- 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

O95843_P35243.1 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	THR	A	16	L	S	HG21	THR	V	45
R	H	CA	HIS	A	20	L	-	O	ASP	V	78
R	H	CA	HIS	A	20	L	-	HA3	GLY	V	79
R	H	CB	HIS	A	20	L	-	C	ASP	V	78
R	H	CB	HIS	A	20	L	-	O	ASP	V	78
R	H	CG	HIS	A	20	L	-	O	ASP	V	78
R	H	CB	TYR	A	23	L	-	HA2	GLY	V	79
R	H	CB	TYR	A	23	L	-	HA3	GLY	V	79
R	H	CG	TYR	A	23	L	-	CA	GLY	V	79
R	H	CG	TYR	A	23	L	-	HA2	GLY	V	79
R	H	CG	TYR	A	23	L	-	HA3	GLY	V	79
R	H	CD1	TYR	A	23	L	-	OD2	ASP	V	74
R	H	CD1	TYR	A	23	L	-	N	GLY	V	79
R	H	CD1	TYR	A	23	L	-	CA	GLY	V	79
R	H	CD1	TYR	A	23	L	-	H	GLY	V	79
R	H	CD1	TYR	A	23	L	-	HA2	GLY	V	79
R	H	CD1	TYR	A	23	L	-	HA3	GLY	V	79
R	H	CD2	TYR	A	23	L	H	OE1	GLN	V	46
R	H	CD2	TYR	A	23	L	-	HA2	GLY	V	79
R	H	CE1	TYR	A	23	L	H	HE1	PHE	V	70
R	H	CE1	TYR	A	23	L	-	OD2	ASP	V	74
R	H	CE1	TYR	A	23	L	-	HA	LEU	V	77
R	H	CE1	TYR	A	23	L	-	N	GLY	V	79
R	H	CE1	TYR	A	23	L	-	CA	GLY	V	79
R	H	CE1	TYR	A	23	L	-	H	GLY	V	79
R	H	CE1	TYR	A	23	L	-	HA2	GLY	V	79
R	H	CE2	TYR	A	23	L	H	OE1	GLN	V	46
R	H	CE2	TYR	A	23	L	-	HA2	GLY	V	79
R	H	OH	TYR	A	23	L	H	HD1	PHE	V	70
R	H	OH	TYR	A	23	L	H	HE1	PHE	V	70
R	H	OH	TYR	A	23	L	H	HA	ARG	V	71
R	H	OH	TYR	A	23	L	H	HB2	ARG	V	71
R	H	OH	TYR	A	23	L	H	HG2	ARG	V	71
R	H	OH	TYR	A	23	L	-	OD2	ASP	V	74
R	H	CZ	TYR	A	23	L	H	HE1	PHE	V	70
R	H	CZ	TYR	A	23	L	-	OD2	ASP	V	74
R	H	CZ	TYR	A	23	L	-	HA2	GLY	V	79
R	H	CG	ARG	A	24	L	-	O	LEU	V	77
R	H	CD	ARG	A	24	L	-	O	LEU	V	77
R	H	NE	ARG	A	24	L	-	O	LEU	V	77
R	H	NE	ARG	A	24	L	-	HA	ASP	V	78
R	H	NH2	ARG	A	24	L	-	HA	ASP	V	78
R	H	NH2	ARG	A	24	L	-	HB2	ASP	V	78
R	H	NH2	ARG	A	24	L	-	HB3	ASP	V	78
R	H	CZ	ARG	A	24	L	-	HA	ASP	V	78
R	H	CE	MET	A	27	L	H	CD	ARG	V	71
R	H	CE	MET	A	27	L	H	HG2	ARG	V	71
R	H	CE	MET	A	27	L	H	HD2	ARG	V	71
R	H	CE	MET	A	27	L	H	HD3	ARG	V	71
R	-	CA	PRO	A	31	L	-	HA	ASP	V	112
R	-	CA	PRO	A	31	L	-	HB2	ASP	V	112
R	-	C	PRO	A	31	L	-	HG13	VAL	V	111
R	-	C	PRO	A	31	L	-	CA	ASP	V	112
R	-	C	PRO	A	31	L	-	HA	ASP	V	112
R	-	C	PRO	A	31	L	-	HB2	ASP	V	112
R	-	C	PRO	A	31	L	-	HB3	ASP	V	112
R	-	CB	PRO	A	31	L	-	CB	ASP	V	112
R	-	CB	PRO	A	31	L	-	HA	ASP	V	112
R	-	CB	PRO	A	31	L	-	HB2	ASP	V	112
R	-	CB	PRO	A	31	L	-	HB3	ASP	V	112
R	-	O	PRO	A	31	L	-	C	VAL	V	111
R	-	O	PRO	A	31	L	-	O	VAL	V	111
R	-	O	PRO	A	31	L	-	HG13	VAL	V	111
R	-	O	PRO	A	31	L	-	N	ASP	V	112
R	-	O	PRO	A	31	L	-	CA	ASP	V	112
R	-	O	PRO	A	31	L	-	CB	ASP	V	112
R	-	O	PRO	A	31	L	-	HA	ASP	V	112
R	-	O	PRO	A	31	L	-	HB2	ASP	V	112
R	-	O	PRO	A	31	L	-	HB3	ASP	V	112
R	-	CG	PRO	A	31	L	-	HB2	ASP	V	112
R	-	N	SER	A	32	L	-	HG11	VAL	V	111
R	-	N	SER	A	32	L	-	HG13	VAL	V	111
R	-	N	SER	A	32	L	-	HA	ASP	V	112
R	-	N	SER	A	32	L	-	HB3	ASP	V	112
R	-	CA	SER	A	32	L	-	CG1	VAL	V	111
R	-	CA	SER	A	32	L	-	HG11	VAL	V	111
R	-	CA	SER	A	32	L	-	HG12	VAL	V	111
R	-	CA	SER	A	32	L	-	HG13	VAL	V	111
R	-	C	SER	A	32	L	H	HH11	ARG	V	71
R	-	C	SER	A	32	L	-	CG1	VAL	V	111
R	-	C	SER	A	32	L	-	HG11	VAL	V	111
R	-	C	SER	A	32	L	-	HG12	VAL	V	111
R	-	C	SER	A	32	L	-	HG13	VAL	V	111
R	-	CB	SER	A	32	L	-	CG1	VAL	V	111
R	-	CB	SER	A	32	L	-	HG11	VAL	V	111
R	-	CB	SER	A	32	L	-	HG12	VAL	V	111
R	-	CB	SER	A	32	L	-	HG13	VAL	V	111
R	-	CB	SER	A	32	L	H	OE2	GLU	V	124
R	-	O	SER	A	32	L	H	HE1	HIS	V	68
R	-	O	SER	A	32	L	H	NH1	ARG	V	71
R	-	O	SER	A	32	L	H	HH11	ARG	V	71
R	-	O	SER	A	32	L	H	HH12	ARG	V	71
R	-	O	SER	A	32	L	-	CG1	VAL	V	111
R	-	O	SER	A	32	L	-	HG11	VAL	V	111
R	-	O	SER	A	32	L	-	HG12	VAL	V	111
R	-	O	SER	A	32	L	-	HG13	VAL	V	111
R	-	O	SER	A	32	L	H	OE1	GLU	V	124
R	-	N	GLY	A	33	L	-	HG13	VAL	V	111
R	-	CA	GLY	A	33	L	H	HE21	GLN	V	67
R	-	C	GLY	A	33	L	H	NE2	GLN	V	67
R	-	C	GLY	A	33	L	H	HE21	GLN	V	67
R	-	C	GLY	A	33	L	H	HE22	GLN	V	67
R	-	O	GLY	A	33	L	H	CD	GLN	V	67
R	-	O	GLY	A	33	L	H	NE2	GLN	V	67
R	-	O	GLY	A	33	L	H	HE21	GLN	V	67
R	-	O	GLY	A	33	L	H	HE22	GLN	V	67
R	-	CG	LEU	A	34	L	H	HE1	HIS	V	68
R	-	CG	LEU	A	34	L	H	OE1	GLU	V	124
R	-	CD1	LEU	A	34	L	H	HE1	HIS	V	68
R	-	CD1	LEU	A	34	L	H	HE2	HIS	V	68
R	-	CD1	LEU	A	34	L	H	CG	GLU	V	124
R	-	CD1	LEU	A	34	L	H	CD	GLU	V	124
R	-	CD1	LEU	A	34	L	H	OE1	GLU	V	124
R	-	CD1	LEU	A	34	L	H	OE2	GLU	V	124
R	-	CD1	LEU	A	34	L	H	HG3	GLU	V	124
R	-	OG1	THR	A	66	L	H	NZ	LYS	V	63
R	-	OG1	THR	A	66	L	H	HZ1	LYS	V	63
R	-	OG1	THR	A	66	L	H	HZ2	LYS	V	63
R	-	OG1	THR	A	66	L	H	HZ3	LYS	V	63
R	-	CB	ASN	A	67	L	H	HD3	LYS	V	63
R	-	O	ASN	A	67	L	H	HZ3	LYS	V	131
R	-	CG	ASN	A	67	L	H	HD3	LYS	V	63
R	-	CG	ASN	A	67	L	H	HZ1	LYS	V	131
R	-	ND2	ASN	A	67	L	H	CD	LYS	V	63
R	-	ND2	ASN	A	67	L	H	HB3	LYS	V	63
R	-	ND2	ASN	A	67	L	H	HD3	LYS	V	63
R	-	ND2	ASN	A	67	L	H	HZ2	LYS	V	63
R	-	ND2	ASN	A	67	L	H	HB3	ALA	V	64
R	-	ND2	ASN	A	67	L	H	HZ1	LYS	V	131
R	-	ND2	ASN	A	67	L	H	HZ2	LYS	V	131
R	-	OD1	ASN	A	67	L	H	HZ2	LYS	V	131
R	-	OD1	ASN	A	67	L	H	HZ3	LYS	V	131
R	-	C	LYS	A	68	L	H	HZ3	LYS	V	131
R	-	N	ASP	A	69	L	H	HZ3	LYS	V	131
R	-	CA	ASP	A	69	L	H	NZ	LYS	V	131
R	-	CA	ASP	A	69	L	H	HZ2	LYS	V	131
R	-	CA	ASP	A	69	L	H	HZ3	LYS	V	131
R	-	CB	ASP	A	69	L	H	CE	LYS	V	131
R	-	CB	ASP	A	69	L	H	NZ	LYS	V	131
R	-	CB	ASP	A	69	L	H	HE3	LYS	V	131
R	-	CB	ASP	A	69	L	H	HZ1	LYS	V	131
R	-	CB	ASP	A	69	L	H	HZ2	LYS	V	131
R	-	CB	ASP	A	69	L	H	HZ3	LYS	V	131
R	-	CG	ASP	A	69	L	H	NZ	LYS	V	131
R	-	CG	ASP	A	69	L	H	HZ2	LYS	V	131
R	-	CG	ASP	A	69	L	H	HZ3	LYS	V	131
R	-	OD2	ASP	A	69	L	H	HB3	ALA	V	64
R	-	OD2	ASP	A	69	L	H	NZ	LYS	V	131
R	-	OD2	ASP	A	69	L	H	HZ1	LYS	V	131
R	-	OD2	ASP	A	69	L	H	HZ2	LYS	V	131
R	-	OD2	ASP	A	69	L	H	HZ3	LYS	V	131
R	-	CA	ASP	A	73	L	H	OE1	GLN	V	67
R	-	CA	ASP	A	73	L	H	HE22	GLN	V	67
R	-	C	ASP	A	73	L	H	HE22	GLN	V	67
R	-	CB	ASP	A	73	L	H	HE2	LYS	V	63
R	-	CB	ASP	A	73	L	H	CD	GLN	V	67
R	-	CB	ASP	A	73	L	H	NE2	GLN	V	67
R	-	CB	ASP	A	73	L	H	OE1	GLN	V	67
R	-	CB	ASP	A	73	L	H	HE22	GLN	V	67
R	-	CG	ASP	A	73	L	H	HE22	GLN	V	50
R	-	CG	ASP	A	73	L	H	CE	LYS	V	63
R	-	CG	ASP	A	73	L	H	NZ	LYS	V	63
R	-	CG	ASP	A	73	L	H	HG3	LYS	V	63
R	-	CG	ASP	A	73	L	H	HE2	LYS	V	63
R	-	CG	ASP	A	73	L	H	HZ1	LYS	V	63
R	-	CG	ASP	A	73	L	H	HZ2	LYS	V	63
R	-	CG	ASP	A	73	L	H	OE1	GLN	V	67
R	-	CG	ASP	A	73	L	H	HE22	GLN	V	67
R	-	OD1	ASP	A	73	L	H	HE22	GLN	V	50
R	-	OD1	ASP	A	73	L	H	CE	LYS	V	63
R	-	OD1	ASP	A	73	L	H	NZ	LYS	V	63
R	-	OD1	ASP	A	73	L	H	HE2	LYS	V	63
R	-	OD1	ASP	A	73	L	H	HE3	LYS	V	63
R	-	OD1	ASP	A	73	L	H	HZ1	LYS	V	63
R	-	OD1	ASP	A	73	L	H	HZ2	LYS	V	63
R	-	OD1	ASP	A	73	L	H	OE1	GLN	V	67
R	-	OD2	ASP	A	73	L	H	NE2	GLN	V	50
R	-	OD2	ASP	A	73	L	H	HE22	GLN	V	50
R	-	OD2	ASP	A	73	L	H	CG	LYS	V	63
R	-	OD2	ASP	A	73	L	H	CD	LYS	V	63
R	-	OD2	ASP	A	73	L	H	CE	LYS	V	63
R	-	OD2	ASP	A	73	L	H	NZ	LYS	V	63
R	-	OD2	ASP	A	73	L	H	HG3	LYS	V	63
R	-	OD2	ASP	A	73	L	H	HD3	LYS	V	63
R	-	OD2	ASP	A	73	L	H	HE2	LYS	V	63
R	-	OD2	ASP	A	73	L	H	HE3	LYS	V	63
R	-	OD2	ASP	A	73	L	H	HZ1	LYS	V	63
R	-	OD2	ASP	A	73	L	H	HZ2	LYS	V	63
R	-	OD2	ASP	A	73	L	H	OE1	GLN	V	67
R	H	N	PHE	A	74	L	H	HE22	GLN	V	46
R	H	N	PHE	A	74	L	H	NE2	GLN	V	67
R	H	N	PHE	A	74	L	H	HE21	GLN	V	67
R	H	N	PHE	A	74	L	H	HE22	GLN	V	67
R	H	CA	PHE	A	74	L	H	HE22	GLN	V	46
R	H	CA	PHE	A	74	L	H	HE22	GLN	V	67
R	H	CB	PHE	A	74	L	H	CD	GLN	V	46
R	H	CB	PHE	A	74	L	H	NE2	GLN	V	46
R	H	CB	PHE	A	74	L	H	OE1	GLN	V	46
R	H	CB	PHE	A	74	L	H	HE22	GLN	V	46
R	H	CB	PHE	A	74	L	H	HE22	GLN	V	67
R	H	CG	PHE	A	74	L	H	OE1	GLN	V	46
R	H	CD1	PHE	A	74	L	H	CD	GLN	V	46
R	H	CD1	PHE	A	74	L	H	OE1	GLN	V	46
R	H	CD1	PHE	A	74	L	H	HB3	GLN	V	46
R	H	CE1	PHE	A	74	L	H	OE1	GLN	V	46
R	H	N	LEU	A	75	L	H	HE22	GLN	V	46
R	H	CA	LEU	A	75	L	H	HE21	GLN	V	47
R	H	C	LEU	A	75	L	H	HZ1	LYS	V	63
R	H	CB	LEU	A	75	L	H	HG2	GLN	V	47
R	H	CB	LEU	A	75	L	H	HE21	GLN	V	47
R	H	CB	LEU	A	75	L	H	OE1	GLN	V	50
R	H	CB	LEU	A	75	L	H	HE22	GLN	V	50
R	H	CB	LEU	A	75	L	H	HE2	LYS	V	63
R	H	CB	LEU	A	75	L	H	HE3	LYS	V	63
R	H	CB	LEU	A	75	L	H	HZ1	LYS	V	63
R	H	O	LEU	A	75	L	H	HE21	GLN	V	47
R	H	CG	LEU	A	75	L	H	NE2	GLN	V	46
R	H	CG	LEU	A	75	L	H	HG2	GLN	V	46
R	H	CG	LEU	A	75	L	H	HE21	GLN	V	46
R	H	CG	LEU	A	75	L	H	CG	GLN	V	47
R	H	CG	LEU	A	75	L	H	HA	GLN	V	47
R	H	CG	LEU	A	75	L	H	HG2	GLN	V	47
R	H	CG	LEU	A	75	L	H	HG3	GLN	V	47
R	H	CG	LEU	A	75	L	H	HE21	GLN	V	47
R	H	CG	LEU	A	75	L	H	CD	GLN	V	50
R	H	CG	LEU	A	75	L	H	NE2	GLN	V	50
R	H	CG	LEU	A	75	L	H	OE1	GLN	V	50
R	H	CG	LEU	A	75	L	H	HE22	GLN	V	50
R	H	CG	LEU	A	75	L	H	HE3	LYS	V	63
R	H	CD1	LEU	A	75	L	H	HG2	GLN	V	46
R	H	CD1	LEU	A	75	L	H	CA	GLN	V	47
R	H	CD1	LEU	A	75	L	H	CG	GLN	V	47
R	H	CD1	LEU	A	75	L	H	HA	GLN	V	47
R	H	CD1	LEU	A	75	L	H	HG2	GLN	V	47
R	H	CD1	LEU	A	75	L	H	CB	GLN	V	50
R	H	CD1	LEU	A	75	L	H	CG	GLN	V	50
R	H	CD1	LEU	A	75	L	H	CD	GLN	V	50
R	H	CD1	LEU	A	75	L	H	NE2	GLN	V	50
R	H	CD1	LEU	A	75	L	H	OE1	GLN	V	50
R	H	CD1	LEU	A	75	L	H	HB2	GLN	V	50
R	H	CD1	LEU	A	75	L	H	HG3	GLN	V	50
R	H	CD1	LEU	A	75	L	H	HE21	GLN	V	50
R	H	CD1	LEU	A	75	L	H	HE22	GLN	V	50
R	H	CD1	LEU	A	75	L	H	HG2	LYS	V	63
R	H	CD1	LEU	A	75	L	H	HE3	LYS	V	63
R	H	CD2	LEU	A	75	L	H	HB3	GLN	V	46
R	H	CD2	LEU	A	75	L	H	HG2	GLN	V	46
R	H	CD2	LEU	A	75	L	H	N	GLN	V	47
R	H	CD2	LEU	A	75	L	H	CA	GLN	V	47
R	H	CD2	LEU	A	75	L	H	CB	GLN	V	47
R	H	CD2	LEU	A	75	L	H	CG	GLN	V	47
R	H	CD2	LEU	A	75	L	H	CD	GLN	V	47
R	H	CD2	LEU	A	75	L	H	NE2	GLN	V	47
R	H	CD2	LEU	A	75	L	H	H	GLN	V	47
R	H	CD2	LEU	A	75	L	H	HA	GLN	V	47
R	H	CD2	LEU	A	75	L	H	HG2	GLN	V	47
R	H	CD2	LEU	A	75	L	H	HG3	GLN	V	47
R	H	CD2	LEU	A	75	L	H	HE21	GLN	V	47
R	H	CD2	LEU	A	75	L	H	OE1	GLN	V	50
R	H	N	GLU	A	76	L	H	HZ1	LYS	V	63
R	H	CA	GLU	A	76	L	H	HZ1	LYS	V	63
R	H	CB	GLU	A	76	L	H	HZ1	LYS	V	63
R	H	CG	GLU	A	76	L	H	NZ	LYS	V	63
R	H	CG	GLU	A	76	L	H	HZ1	LYS	V	63
R	H	CG	GLU	A	76	L	H	HZ2	LYS	V	63
R	H	CG	GLU	A	76	L	H	HZ3	LYS	V	63
R	H	CD	GLU	A	76	L	H	NZ	LYS	V	63
R	H	CD	GLU	A	76	L	H	HZ1	LYS	V	63
R	H	CD	GLU	A	76	L	H	HZ2	LYS	V	63
R	H	OE1	GLU	A	76	L	H	NZ	LYS	V	63
R	H	OE1	GLU	A	76	L	H	HZ1	LYS	V	63
R	H	OE1	GLU	A	76	L	H	HZ2	LYS	V	63
R	H	OE1	GLU	A	76	L	H	HZ3	LYS	V	63
R	H	OE2	GLU	A	76	L	H	HZ2	LYS	V	63
R	H	CB	ILE	A	78	L	H	HE21	GLN	V	47
R	H	CG2	ILE	A	78	L	H	NE2	GLN	V	47
R	H	CG2	ILE	A	78	L	H	HE21	GLN	V	47
R	H	CG2	ILE	A	78	L	H	HE22	GLN	V	47

- 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