IID

Q9NZQ0_P51153.1 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	-	GLU	A	26	L	-	LYS	V	130
R	-	LYS	A	44	L	H	GLU	V	93
R	-	LYS	A	44	L	H	GLU	V	97
R	-	TYR	A	45	L	-	LYS	V	130
R	-	TYR	A	45	L	H	GLU	V	93
R	-	LEU	A	46	L	H	GLU	V	93
R	-	LEU	A	46	L	H	LYS	V	94
R	-	LEU	A	46	L	H	GLU	V	97
R	-	ALA	A	47	L	-	LYS	V	130
R	-	ALA	A	47	L	-	ASP	V	92
R	-	ALA	A	47	L	H	LYS	V	94
R	-	THR	A	48	L	H	LYS	V	94
R	-	ILE	A	49	L	-	ASP	V	16
R	-	ILE	A	49	L	-	SER	V	17
R	-	ILE	A	49	L	-	GLU	V	68
R	-	ILE	A	49	L	-	ASP	V	92
R	-	ILE	A	49	L	H	LYS	V	94
R	-	ILE	A	49	L	H	SER	V	95
R	S	ILE	A	51	L	-	GLU	V	68
R	S	ASP	A	52	L	H	LYS	V	94
R	S	TYR	A	53	L	-	ARG	V	69
R	-	HIS	A	75	L	H	LYS	V	128
R	H	PHE	A	77	L	-	LYS	V	122
R	H	PHE	A	77	L	-	GLY	V	18
R	H	PHE	A	77	L	-	TYR	V	37
R	H	PHE	A	78	L	-	GLY	V	18
R	H	GLU	A	80	L	-	TYR	V	37
R	H	VAL	A	81	L	-	TYR	V	37
R	H	VAL	A	81	L	-	SER	V	39
R	H	PHE	A	85	L	-	ARG	V	69

- 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

Q9NZQ0_P51153.1 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	-	OE1	GLU	A	26	L	-	HZ1	LYS	V	130
R	-	CD	LYS	A	44	L	H	OE1	GLU	V	97
R	-	CE	LYS	A	44	L	H	CG	GLU	V	93
R	-	CE	LYS	A	44	L	H	CD	GLU	V	93
R	-	CE	LYS	A	44	L	H	OE1	GLU	V	93
R	-	CE	LYS	A	44	L	H	OE2	GLU	V	93
R	-	CE	LYS	A	44	L	H	HG2	GLU	V	93
R	-	CE	LYS	A	44	L	H	OE1	GLU	V	97
R	-	NZ	LYS	A	44	L	H	CD	GLU	V	93
R	-	NZ	LYS	A	44	L	H	OE1	GLU	V	93
R	-	NZ	LYS	A	44	L	H	HG2	GLU	V	93
R	-	NZ	LYS	A	44	L	H	CD	GLU	V	97
R	-	NZ	LYS	A	44	L	H	OE1	GLU	V	97
R	-	NZ	LYS	A	44	L	H	HG2	GLU	V	97
R	-	O	TYR	A	45	L	H	OE2	GLU	V	93
R	-	O	TYR	A	45	L	H	HB3	GLU	V	93
R	-	CG	TYR	A	45	L	-	HZ3	LYS	V	130
R	-	CD1	TYR	A	45	L	-	NZ	LYS	V	130
R	-	CD1	TYR	A	45	L	-	HZ1	LYS	V	130
R	-	CD1	TYR	A	45	L	-	HZ2	LYS	V	130
R	-	CD1	TYR	A	45	L	-	HZ3	LYS	V	130
R	-	CE1	TYR	A	45	L	-	NZ	LYS	V	130
R	-	CE1	TYR	A	45	L	-	HZ1	LYS	V	130
R	-	CE1	TYR	A	45	L	-	HZ2	LYS	V	130
R	-	CE1	TYR	A	45	L	-	HZ3	LYS	V	130
R	-	OH	TYR	A	45	L	-	HZ1	LYS	V	130
R	-	CZ	TYR	A	45	L	-	NZ	LYS	V	130
R	-	CZ	TYR	A	45	L	-	HZ1	LYS	V	130
R	-	CZ	TYR	A	45	L	-	HZ3	LYS	V	130
R	-	CA	LEU	A	46	L	H	HB2	LYS	V	94
R	-	CA	LEU	A	46	L	H	HD2	LYS	V	94
R	-	C	LEU	A	46	L	H	HB2	LYS	V	94
R	-	C	LEU	A	46	L	H	HD2	LYS	V	94
R	-	CB	LEU	A	46	L	H	CB	LYS	V	94
R	-	CB	LEU	A	46	L	H	CD	LYS	V	94
R	-	CB	LEU	A	46	L	H	HB2	LYS	V	94
R	-	CB	LEU	A	46	L	H	HG2	LYS	V	94
R	-	CB	LEU	A	46	L	H	HD2	LYS	V	94
R	-	O	LEU	A	46	L	H	HD2	LYS	V	94
R	-	CG	LEU	A	46	L	H	HB2	LYS	V	94
R	-	CG	LEU	A	46	L	H	OE2	GLU	V	97
R	-	CD1	LEU	A	46	L	H	HG2	LYS	V	94
R	-	CD1	LEU	A	46	L	H	OE2	GLU	V	97
R	-	CD2	LEU	A	46	L	H	HG2	GLU	V	93
R	-	CD2	LEU	A	46	L	H	CA	LYS	V	94
R	-	CD2	LEU	A	46	L	H	CB	LYS	V	94
R	-	CD2	LEU	A	46	L	H	HA	LYS	V	94
R	-	CD2	LEU	A	46	L	H	HB2	LYS	V	94
R	-	CD2	LEU	A	46	L	H	HG2	LYS	V	94
R	-	CD2	LEU	A	46	L	H	CD	GLU	V	97
R	-	CD2	LEU	A	46	L	H	OE1	GLU	V	97
R	-	CD2	LEU	A	46	L	H	OE2	GLU	V	97
R	-	N	ALA	A	47	L	H	HB2	LYS	V	94
R	-	N	ALA	A	47	L	H	HB3	LYS	V	94
R	-	N	ALA	A	47	L	H	HD2	LYS	V	94
R	-	C	ALA	A	47	L	H	HD2	LYS	V	94
R	-	C	ALA	A	47	L	H	HD3	LYS	V	94
R	-	CB	ALA	A	47	L	-	OD1	ASP	V	92
R	-	CB	ALA	A	47	L	-	HZ2	LYS	V	130
R	-	O	ALA	A	47	L	H	CB	LYS	V	94
R	-	O	ALA	A	47	L	H	CD	LYS	V	94
R	-	O	ALA	A	47	L	H	NZ	LYS	V	94
R	-	O	ALA	A	47	L	H	HB2	LYS	V	94
R	-	O	ALA	A	47	L	H	HB3	LYS	V	94
R	-	O	ALA	A	47	L	H	HD2	LYS	V	94
R	-	O	ALA	A	47	L	H	HD3	LYS	V	94
R	-	O	ALA	A	47	L	H	HZ2	LYS	V	94
R	-	O	ALA	A	47	L	H	HZ3	LYS	V	94
R	-	CA	THR	A	48	L	H	HZ3	LYS	V	94
R	-	N	ILE	A	49	L	H	HD3	LYS	V	94
R	-	N	ILE	A	49	L	H	HZ3	LYS	V	94
R	-	CB	ILE	A	49	L	-	HB3	ASP	V	16
R	-	CB	ILE	A	49	L	-	HB3	SER	V	17
R	-	O	ILE	A	49	L	-	CD	GLU	V	68
R	-	O	ILE	A	49	L	-	OE2	GLU	V	68
R	-	O	ILE	A	49	L	-	HG3	GLU	V	68
R	-	CG1	ILE	A	49	L	-	HB3	ASP	V	16
R	-	CG1	ILE	A	49	L	-	OD2	ASP	V	92
R	-	CG1	ILE	A	49	L	H	HD3	LYS	V	94
R	-	CG2	ILE	A	49	L	-	HB3	ASP	V	16
R	-	CG2	ILE	A	49	L	-	N	SER	V	17
R	-	CG2	ILE	A	49	L	-	CA	SER	V	17
R	-	CG2	ILE	A	49	L	-	C	SER	V	17
R	-	CG2	ILE	A	49	L	-	CB	SER	V	17
R	-	CG2	ILE	A	49	L	-	O	SER	V	17
R	-	CG2	ILE	A	49	L	-	H	SER	V	17
R	-	CG2	ILE	A	49	L	-	HB2	SER	V	17
R	-	CG2	ILE	A	49	L	-	HB3	SER	V	17
R	-	CD1	ILE	A	49	L	-	CB	ASP	V	16
R	-	CD1	ILE	A	49	L	-	CG	ASP	V	16
R	-	CD1	ILE	A	49	L	-	OD2	ASP	V	16
R	-	CD1	ILE	A	49	L	-	HB2	ASP	V	16
R	-	CD1	ILE	A	49	L	-	HB3	ASP	V	16
R	-	CD1	ILE	A	49	L	-	OD2	ASP	V	92
R	-	CD1	ILE	A	49	L	H	HB3	LYS	V	94
R	-	CD1	ILE	A	49	L	H	HG3	LYS	V	94
R	-	CD1	ILE	A	49	L	H	HD3	LYS	V	94
R	-	CD1	ILE	A	49	L	H	N	SER	V	95
R	-	CD1	ILE	A	49	L	H	CB	SER	V	95
R	-	CD1	ILE	A	49	L	H	H	SER	V	95
R	-	CD1	ILE	A	49	L	H	HA	SER	V	95
R	-	CD1	ILE	A	49	L	H	HB3	SER	V	95
R	S	N	ILE	A	51	L	-	OE1	GLU	V	68
R	S	N	ILE	A	51	L	-	HG3	GLU	V	68
R	S	C	ILE	A	51	L	-	HG3	GLU	V	68
R	S	O	ILE	A	51	L	-	CG	GLU	V	68
R	S	O	ILE	A	51	L	-	CD	GLU	V	68
R	S	O	ILE	A	51	L	-	OE1	GLU	V	68
R	S	O	ILE	A	51	L	-	HG2	GLU	V	68
R	S	O	ILE	A	51	L	-	HG3	GLU	V	68
R	S	OD2	ASP	A	52	L	H	HZ1	LYS	V	94
R	S	CB	TYR	A	53	L	-	HG3	ARG	V	69
R	S	CB	TYR	A	53	L	-	HD3	ARG	V	69
R	S	CG	TYR	A	53	L	-	HD3	ARG	V	69
R	-	NE2	HIS	A	75	L	H	HZ2	LYS	V	128
R	H	O	PHE	A	77	L	-	CB	TYR	V	37
R	H	O	PHE	A	77	L	-	CG	TYR	V	37
R	H	O	PHE	A	77	L	-	CD1	TYR	V	37
R	H	O	PHE	A	77	L	-	HB2	TYR	V	37
R	H	O	PHE	A	77	L	-	HB3	TYR	V	37
R	H	O	PHE	A	77	L	-	HD1	TYR	V	37
R	H	CD2	PHE	A	77	L	-	HB2	TYR	V	37
R	H	CE1	PHE	A	77	L	-	CA	GLY	V	18
R	H	CE1	PHE	A	77	L	-	O	GLY	V	18
R	H	CE1	PHE	A	77	L	-	HA2	GLY	V	18
R	H	CE1	PHE	A	77	L	-	HA3	GLY	V	18
R	H	CE1	PHE	A	77	L	-	CD2	TYR	V	37
R	H	CE1	PHE	A	77	L	-	HD2	TYR	V	37
R	H	CE1	PHE	A	77	L	-	HZ2	LYS	V	122
R	H	CE2	PHE	A	77	L	-	HB2	TYR	V	37
R	H	CE2	PHE	A	77	L	-	HD2	TYR	V	37
R	H	CE2	PHE	A	77	L	-	HZ2	LYS	V	122
R	H	CZ	PHE	A	77	L	-	O	GLY	V	18
R	H	CZ	PHE	A	77	L	-	HA2	GLY	V	18
R	H	CZ	PHE	A	77	L	-	CG	TYR	V	37
R	H	CZ	PHE	A	77	L	-	CD2	TYR	V	37
R	H	CZ	PHE	A	77	L	-	CE2	TYR	V	37
R	H	CZ	PHE	A	77	L	-	HB2	TYR	V	37
R	H	CZ	PHE	A	77	L	-	HD2	TYR	V	37
R	H	CZ	PHE	A	77	L	-	NZ	LYS	V	122
R	H	CZ	PHE	A	77	L	-	HZ2	LYS	V	122
R	H	CZ	PHE	A	77	L	-	HZ3	LYS	V	122
R	H	CE1	PHE	A	78	L	-	HA3	GLY	V	18
R	H	CZ	PHE	A	78	L	-	HA3	GLY	V	18
R	H	CB	GLU	A	80	L	-	O	TYR	V	37
R	H	CB	GLU	A	80	L	-	HD1	TYR	V	37
R	H	CG	GLU	A	80	L	-	O	TYR	V	37
R	H	CA	VAL	A	81	L	-	HG	SER	V	39
R	H	CB	VAL	A	81	L	-	HE1	TYR	V	37
R	H	CB	VAL	A	81	L	-	HG	SER	V	39
R	H	CG1	VAL	A	81	L	-	HG	SER	V	39
R	H	CG2	VAL	A	81	L	-	CD1	TYR	V	37
R	H	CG2	VAL	A	81	L	-	CE1	TYR	V	37
R	H	CG2	VAL	A	81	L	-	OH	TYR	V	37
R	H	CG2	VAL	A	81	L	-	CZ	TYR	V	37
R	H	CG2	VAL	A	81	L	-	HD1	TYR	V	37
R	H	CG2	VAL	A	81	L	-	HE1	TYR	V	37
R	H	CG2	VAL	A	81	L	-	HH	TYR	V	37
R	H	CG2	VAL	A	81	L	-	OG	SER	V	39
R	H	CG2	VAL	A	81	L	-	HG	SER	V	39
R	H	CE1	PHE	A	85	L	-	NH1	ARG	V	69
R	H	CE1	PHE	A	85	L	-	NH2	ARG	V	69
R	H	CE1	PHE	A	85	L	-	CZ	ARG	V	69
R	H	CZ	PHE	A	85	L	-	NH2	ARG	V	69
R	H	CZ	PHE	A	85	L	-	CZ	ARG	V	69
R	H	CZ	PHE	A	85	L	-	HH21	ARG	V	69
R	H	CZ	PHE	A	85	L	-	HH22	ARG	V	69

- 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