IID

Q9NZQ0_P11234.1 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	S	LYS	A	18	L	H	GLU	V	134
R	H	LYS	A	34	L	H	GLU	V	141
R	-	LYS	A	44	L	H	GLU	V	148
R	-	LEU	A	46	L	H	GLU	V	141
R	-	LEU	A	46	L	H	ARG	V	144
R	-	ALA	A	47	L	H	ARG	V	144
R	-	THR	A	48	L	H	VAL	V	140
R	-	THR	A	48	L	H	ARG	V	144
R	-	ILE	A	49	L	H	VAL	V	140
R	-	ILE	A	49	L	H	ARG	V	144
R	-	ILE	A	49	L	S	TYR	V	154
R	-	ILE	A	49	L	S	VAL	V	155
R	-	ILE	A	49	L	S	GLU	V	156
R	S	ILE	A	51	L	H	GLU	V	133
R	S	ILE	A	51	L	-	ARG	V	136
R	S	ILE	A	51	L	H	VAL	V	140
R	S	ASP	A	52	L	-	PRO	V	139
R	S	ASP	A	52	L	H	VAL	V	140
R	S	ASP	A	52	L	H	GLU	V	141
R	S	TYR	A	53	L	H	GLU	V	133
R	S	TYR	A	53	L	-	ARG	V	136
R	S	PHE	A	70	L	H	GLU	V	133
R	S	PHE	A	70	L	H	GLU	V	134
R	H	PHE	A	77	L	-	ASN	V	164
R	H	PHE	A	77	L	H	LYS	V	167
R	H	PHE	A	78	L	-	ASN	V	164
R	H	GLU	A	80	L	-	THR	V	161
R	H	GLU	A	80	L	-	ALA	V	163
R	H	VAL	A	81	L	-	SER	V	130
R	H	VAL	A	81	L	-	ALA	V	163
R	H	GLU	A	84	L	-	ASP	V	131
R	H	GLU	A	84	L	-	THR	V	161
R	H	PHE	A	85	L	H	GLU	V	133
R	H	PHE	A	85	L	H	GLU	V	134

- 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_P11234.1 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	S	NZ	LYS	A	18	L	H	OE1	GLU	V	134
R	H	CE	LYS	A	34	L	H	HG3	GLU	V	141
R	H	NZ	LYS	A	34	L	H	CG	GLU	V	141
R	H	NZ	LYS	A	34	L	H	CD	GLU	V	141
R	H	NZ	LYS	A	34	L	H	OE1	GLU	V	141
R	H	NZ	LYS	A	34	L	H	HG2	GLU	V	141
R	H	NZ	LYS	A	34	L	H	HG3	GLU	V	141
R	-	NZ	LYS	A	44	L	H	CD	GLU	V	148
R	-	NZ	LYS	A	44	L	H	OE1	GLU	V	148
R	-	CA	LEU	A	46	L	H	HH11	ARG	V	144
R	-	C	LEU	A	46	L	H	NH1	ARG	V	144
R	-	C	LEU	A	46	L	H	HH11	ARG	V	144
R	-	C	LEU	A	46	L	H	HH12	ARG	V	144
R	-	CB	LEU	A	46	L	H	NH1	ARG	V	144
R	-	CB	LEU	A	46	L	H	HD2	ARG	V	144
R	-	CB	LEU	A	46	L	H	HD3	ARG	V	144
R	-	CB	LEU	A	46	L	H	HH11	ARG	V	144
R	-	CB	LEU	A	46	L	H	HH12	ARG	V	144
R	-	O	LEU	A	46	L	H	NH1	ARG	V	144
R	-	O	LEU	A	46	L	H	HH11	ARG	V	144
R	-	O	LEU	A	46	L	H	HH12	ARG	V	144
R	-	CG	LEU	A	46	L	H	HD2	ARG	V	144
R	-	CG	LEU	A	46	L	H	HD3	ARG	V	144
R	-	CG	LEU	A	46	L	H	HH11	ARG	V	144
R	-	CD1	LEU	A	46	L	H	OE2	GLU	V	141
R	-	CD1	LEU	A	46	L	H	HD2	ARG	V	144
R	-	CD1	LEU	A	46	L	H	HH11	ARG	V	144
R	-	CD2	LEU	A	46	L	H	HD2	ARG	V	144
R	-	CD2	LEU	A	46	L	H	HD3	ARG	V	144
R	-	CA	ALA	A	47	L	H	HH22	ARG	V	144
R	-	C	ALA	A	47	L	H	NH1	ARG	V	144
R	-	C	ALA	A	47	L	H	NH2	ARG	V	144
R	-	C	ALA	A	47	L	H	CZ	ARG	V	144
R	-	C	ALA	A	47	L	H	HH12	ARG	V	144
R	-	C	ALA	A	47	L	H	HH21	ARG	V	144
R	-	C	ALA	A	47	L	H	HH22	ARG	V	144
R	-	O	ALA	A	47	L	H	NE	ARG	V	144
R	-	O	ALA	A	47	L	H	NH1	ARG	V	144
R	-	O	ALA	A	47	L	H	NH2	ARG	V	144
R	-	O	ALA	A	47	L	H	CZ	ARG	V	144
R	-	O	ALA	A	47	L	H	HE	ARG	V	144
R	-	O	ALA	A	47	L	H	HH11	ARG	V	144
R	-	O	ALA	A	47	L	H	HH12	ARG	V	144
R	-	O	ALA	A	47	L	H	HH21	ARG	V	144
R	-	O	ALA	A	47	L	H	HH22	ARG	V	144
R	-	N	THR	A	48	L	H	NH2	ARG	V	144
R	-	N	THR	A	48	L	H	HH12	ARG	V	144
R	-	N	THR	A	48	L	H	HH22	ARG	V	144
R	-	CA	THR	A	48	L	H	NH2	ARG	V	144
R	-	CA	THR	A	48	L	H	HH12	ARG	V	144
R	-	CA	THR	A	48	L	H	HH21	ARG	V	144
R	-	CA	THR	A	48	L	H	HH22	ARG	V	144
R	-	C	THR	A	48	L	H	HG13	VAL	V	140
R	-	C	THR	A	48	L	H	NH2	ARG	V	144
R	-	C	THR	A	48	L	H	HH21	ARG	V	144
R	-	C	THR	A	48	L	H	HH22	ARG	V	144
R	-	CB	THR	A	48	L	H	HH22	ARG	V	144
R	-	O	THR	A	48	L	H	HH22	ARG	V	144
R	-	N	ILE	A	49	L	H	CG1	VAL	V	140
R	-	N	ILE	A	49	L	H	HG13	VAL	V	140
R	-	N	ILE	A	49	L	H	NH2	ARG	V	144
R	-	N	ILE	A	49	L	H	HH21	ARG	V	144
R	-	N	ILE	A	49	L	H	HH22	ARG	V	144
R	-	CA	ILE	A	49	L	H	HG13	VAL	V	140
R	-	CA	ILE	A	49	L	H	NH2	ARG	V	144
R	-	CA	ILE	A	49	L	H	HH21	ARG	V	144
R	-	CA	ILE	A	49	L	H	HH22	ARG	V	144
R	-	C	ILE	A	49	L	H	HG13	VAL	V	140
R	-	C	ILE	A	49	L	S	OE2	GLU	V	156
R	-	CB	ILE	A	49	L	H	CG1	VAL	V	140
R	-	CB	ILE	A	49	L	H	HG12	VAL	V	140
R	-	CB	ILE	A	49	L	H	HG13	VAL	V	140
R	-	CB	ILE	A	49	L	H	NH2	ARG	V	144
R	-	CB	ILE	A	49	L	H	HH21	ARG	V	144
R	-	CB	ILE	A	49	L	H	HH22	ARG	V	144
R	-	CB	ILE	A	49	L	S	H	GLU	V	156
R	-	CB	ILE	A	49	L	S	HG3	GLU	V	156
R	-	O	ILE	A	49	L	H	CG1	VAL	V	140
R	-	O	ILE	A	49	L	H	CG2	VAL	V	140
R	-	O	ILE	A	49	L	H	HG12	VAL	V	140
R	-	O	ILE	A	49	L	H	HG13	VAL	V	140
R	-	O	ILE	A	49	L	H	HG22	VAL	V	140
R	-	O	ILE	A	49	L	H	HG23	VAL	V	140
R	-	O	ILE	A	49	L	S	CD	GLU	V	156
R	-	O	ILE	A	49	L	S	OE2	GLU	V	156
R	-	O	ILE	A	49	L	S	HG3	GLU	V	156
R	-	CG1	ILE	A	49	L	H	HG12	VAL	V	140
R	-	CG1	ILE	A	49	L	H	NH2	ARG	V	144
R	-	CG1	ILE	A	49	L	H	CZ	ARG	V	144
R	-	CG1	ILE	A	49	L	H	HE	ARG	V	144
R	-	CG1	ILE	A	49	L	H	HH21	ARG	V	144
R	-	CG1	ILE	A	49	L	H	HH22	ARG	V	144
R	-	CG1	ILE	A	49	L	S	HD1	TYR	V	154
R	-	CG2	ILE	A	49	L	S	HA	VAL	V	155
R	-	CG2	ILE	A	49	L	S	N	GLU	V	156
R	-	CG2	ILE	A	49	L	S	CB	GLU	V	156
R	-	CG2	ILE	A	49	L	S	CG	GLU	V	156
R	-	CG2	ILE	A	49	L	S	H	GLU	V	156
R	-	CG2	ILE	A	49	L	S	HB2	GLU	V	156
R	-	CG2	ILE	A	49	L	S	HG3	GLU	V	156
R	-	CD1	ILE	A	49	L	H	NE	ARG	V	144
R	-	CD1	ILE	A	49	L	H	NH2	ARG	V	144
R	-	CD1	ILE	A	49	L	H	HE	ARG	V	144
R	-	CD1	ILE	A	49	L	H	HH21	ARG	V	144
R	-	CD1	ILE	A	49	L	S	O	TYR	V	154
R	-	CD1	ILE	A	49	L	S	CD1	TYR	V	154
R	-	CD1	ILE	A	49	L	S	CE1	TYR	V	154
R	-	CD1	ILE	A	49	L	S	HB3	TYR	V	154
R	-	CD1	ILE	A	49	L	S	HD1	TYR	V	154
R	-	CD1	ILE	A	49	L	S	HE1	TYR	V	154
R	-	CD1	ILE	A	49	L	S	HA	VAL	V	155
R	S	C	ILE	A	51	L	H	OE1	GLU	V	133
R	S	C	ILE	A	51	L	H	CG2	VAL	V	140
R	S	C	ILE	A	51	L	H	HG21	VAL	V	140
R	S	C	ILE	A	51	L	H	HG23	VAL	V	140
R	S	CB	ILE	A	51	L	H	CG	GLU	V	133
R	S	CB	ILE	A	51	L	H	CD	GLU	V	133
R	S	CB	ILE	A	51	L	H	OE1	GLU	V	133
R	S	CB	ILE	A	51	L	H	OE2	GLU	V	133
R	S	CB	ILE	A	51	L	H	HG2	GLU	V	133
R	S	O	ILE	A	51	L	H	CD	GLU	V	133
R	S	O	ILE	A	51	L	H	OE1	GLU	V	133
R	S	O	ILE	A	51	L	H	OE2	GLU	V	133
R	S	O	ILE	A	51	L	-	NE	ARG	V	136
R	S	O	ILE	A	51	L	-	NH2	ARG	V	136
R	S	O	ILE	A	51	L	-	CZ	ARG	V	136
R	S	O	ILE	A	51	L	-	HE	ARG	V	136
R	S	O	ILE	A	51	L	-	HH21	ARG	V	136
R	S	O	ILE	A	51	L	-	HH22	ARG	V	136
R	S	O	ILE	A	51	L	H	CG2	VAL	V	140
R	S	O	ILE	A	51	L	H	HG21	VAL	V	140
R	S	O	ILE	A	51	L	H	HG22	VAL	V	140
R	S	O	ILE	A	51	L	H	HG23	VAL	V	140
R	S	CG1	ILE	A	51	L	H	HG2	GLU	V	133
R	S	CG2	ILE	A	51	L	H	CG	GLU	V	133
R	S	CG2	ILE	A	51	L	H	CD	GLU	V	133
R	S	CG2	ILE	A	51	L	H	OE1	GLU	V	133
R	S	CG2	ILE	A	51	L	H	HG2	GLU	V	133
R	S	CG2	ILE	A	51	L	H	HG3	GLU	V	133
R	S	CD1	ILE	A	51	L	H	HG2	GLU	V	133
R	S	N	ASP	A	52	L	H	HG23	VAL	V	140
R	S	CA	ASP	A	52	L	H	HG21	VAL	V	140
R	S	CA	ASP	A	52	L	H	HG23	VAL	V	140
R	S	CB	ASP	A	52	L	H	HB	VAL	V	140
R	S	CB	ASP	A	52	L	H	HG23	VAL	V	140
R	S	CG	ASP	A	52	L	H	HB	VAL	V	140
R	S	CG	ASP	A	52	L	H	HG2	GLU	V	141
R	S	OD1	ASP	A	52	L	-	HB3	PRO	V	139
R	S	OD1	ASP	A	52	L	H	H	VAL	V	140
R	S	OD1	ASP	A	52	L	H	HB	VAL	V	140
R	S	OD1	ASP	A	52	L	H	HG21	VAL	V	140
R	S	OD1	ASP	A	52	L	H	H	GLU	V	141
R	S	OD1	ASP	A	52	L	H	HG2	GLU	V	141
R	S	OD2	ASP	A	52	L	H	HB	VAL	V	140
R	S	OD2	ASP	A	52	L	H	CG	GLU	V	141
R	S	OD2	ASP	A	52	L	H	OE1	GLU	V	141
R	S	OD2	ASP	A	52	L	H	HG2	GLU	V	141
R	S	OD2	ASP	A	52	L	H	HG3	GLU	V	141
R	S	N	TYR	A	53	L	H	OE1	GLU	V	133
R	S	N	TYR	A	53	L	-	HD2	ARG	V	136
R	S	CB	TYR	A	53	L	H	OE1	GLU	V	133
R	S	CB	TYR	A	53	L	-	HD2	ARG	V	136
R	S	CD1	PHE	A	70	L	H	HG2	GLU	V	133
R	S	CD1	PHE	A	70	L	H	HG3	GLU	V	133
R	S	CE1	PHE	A	70	L	H	HG3	GLU	V	133
R	S	CE1	PHE	A	70	L	H	CD	GLU	V	134
R	S	CE1	PHE	A	70	L	H	OE1	GLU	V	134
R	S	CE1	PHE	A	70	L	H	OE2	GLU	V	134
R	S	CZ	PHE	A	70	L	H	CD	GLU	V	134
R	S	CZ	PHE	A	70	L	H	OE1	GLU	V	134
R	S	CZ	PHE	A	70	L	H	OE2	GLU	V	134
R	H	CG	PHE	A	77	L	-	OD1	ASN	V	164
R	H	CD1	PHE	A	77	L	-	CG	ASN	V	164
R	H	CD1	PHE	A	77	L	-	ND2	ASN	V	164
R	H	CD1	PHE	A	77	L	-	OD1	ASN	V	164
R	H	CD1	PHE	A	77	L	-	HD22	ASN	V	164
R	H	CD1	PHE	A	77	L	H	HD2	LYS	V	167
R	H	CD2	PHE	A	77	L	-	OD1	ASN	V	164
R	H	CE1	PHE	A	77	L	-	CB	ASN	V	164
R	H	CE1	PHE	A	77	L	-	CG	ASN	V	164
R	H	CE1	PHE	A	77	L	-	ND2	ASN	V	164
R	H	CE1	PHE	A	77	L	-	OD1	ASN	V	164
R	H	CE1	PHE	A	77	L	-	HA	ASN	V	164
R	H	CE1	PHE	A	77	L	-	HD21	ASN	V	164
R	H	CE1	PHE	A	77	L	-	HD22	ASN	V	164
R	H	CE1	PHE	A	77	L	H	CD	LYS	V	167
R	H	CE1	PHE	A	77	L	H	HD2	LYS	V	167
R	H	CE1	PHE	A	77	L	H	HD3	LYS	V	167
R	H	CE2	PHE	A	77	L	-	OD1	ASN	V	164
R	H	CE2	PHE	A	77	L	-	HA	ASN	V	164
R	H	CE2	PHE	A	77	L	H	HB3	LYS	V	167
R	H	CE2	PHE	A	77	L	H	HD2	LYS	V	167
R	H	CZ	PHE	A	77	L	-	CA	ASN	V	164
R	H	CZ	PHE	A	77	L	-	CB	ASN	V	164
R	H	CZ	PHE	A	77	L	-	CG	ASN	V	164
R	H	CZ	PHE	A	77	L	-	ND2	ASN	V	164
R	H	CZ	PHE	A	77	L	-	OD1	ASN	V	164
R	H	CZ	PHE	A	77	L	-	H	ASN	V	164
R	H	CZ	PHE	A	77	L	-	HA	ASN	V	164
R	H	CZ	PHE	A	77	L	-	HB2	ASN	V	164
R	H	CZ	PHE	A	77	L	-	HD22	ASN	V	164
R	H	CZ	PHE	A	77	L	H	CB	LYS	V	167
R	H	CZ	PHE	A	77	L	H	CD	LYS	V	167
R	H	CZ	PHE	A	77	L	H	HB2	LYS	V	167
R	H	CZ	PHE	A	77	L	H	HB3	LYS	V	167
R	H	CZ	PHE	A	77	L	H	HD2	LYS	V	167
R	H	CZ	PHE	A	77	L	H	HD3	LYS	V	167
R	H	CD1	PHE	A	78	L	-	HD22	ASN	V	164
R	H	CE1	PHE	A	78	L	-	ND2	ASN	V	164
R	H	CE1	PHE	A	78	L	-	HD21	ASN	V	164
R	H	CE1	PHE	A	78	L	-	HD22	ASN	V	164
R	H	CZ	PHE	A	78	L	-	HD22	ASN	V	164
R	H	CB	GLU	A	80	L	-	HB	THR	V	161
R	H	CB	GLU	A	80	L	-	HB2	ALA	V	163
R	H	O	GLU	A	80	L	-	HB	THR	V	161
R	H	O	GLU	A	80	L	-	HG1	THR	V	161
R	H	O	GLU	A	80	L	-	HG21	THR	V	161
R	H	CG1	VAL	A	81	L	-	O	SER	V	130
R	H	CG1	VAL	A	81	L	-	HB2	SER	V	130
R	H	CG2	VAL	A	81	L	-	OG	SER	V	130
R	H	CG2	VAL	A	81	L	-	HG	SER	V	130
R	H	CG2	VAL	A	81	L	-	CB	ALA	V	163
R	H	CG2	VAL	A	81	L	-	HB1	ALA	V	163
R	H	CG2	VAL	A	81	L	-	HB2	ALA	V	163
R	H	CG2	VAL	A	81	L	-	HB3	ALA	V	163
R	H	CD	GLU	A	84	L	-	O	ASP	V	131
R	H	CD	GLU	A	84	L	-	HA	ASP	V	131
R	H	CD	GLU	A	84	L	-	HB2	ASP	V	131
R	H	OE1	GLU	A	84	L	-	CB	ASP	V	131
R	H	OE1	GLU	A	84	L	-	O	ASP	V	131
R	H	OE1	GLU	A	84	L	-	HB2	ASP	V	131
R	H	OE1	GLU	A	84	L	-	HG21	THR	V	161
R	H	OE2	GLU	A	84	L	-	CA	ASP	V	131
R	H	OE2	GLU	A	84	L	-	C	ASP	V	131
R	H	OE2	GLU	A	84	L	-	CB	ASP	V	131
R	H	OE2	GLU	A	84	L	-	O	ASP	V	131
R	H	OE2	GLU	A	84	L	-	HA	ASP	V	131
R	H	OE2	GLU	A	84	L	-	HB2	ASP	V	131
R	H	OE2	GLU	A	84	L	-	HB3	ASP	V	131
R	H	CG	PHE	A	85	L	H	HB2	GLU	V	133
R	H	CG	PHE	A	85	L	H	HG2	GLU	V	133
R	H	CD1	PHE	A	85	L	H	CB	GLU	V	133
R	H	CD1	PHE	A	85	L	H	CG	GLU	V	133
R	H	CD1	PHE	A	85	L	H	HB2	GLU	V	133
R	H	CD1	PHE	A	85	L	H	HG2	GLU	V	133
R	H	CD1	PHE	A	85	L	H	HG3	GLU	V	133
R	H	CD2	PHE	A	85	L	H	HB2	GLU	V	133
R	H	CD2	PHE	A	85	L	H	HB3	GLU	V	133
R	H	CD2	PHE	A	85	L	H	HG2	GLU	V	133
R	H	CE1	PHE	A	85	L	H	CA	GLU	V	133
R	H	CE1	PHE	A	85	L	H	C	GLU	V	133
R	H	CE1	PHE	A	85	L	H	CB	GLU	V	133
R	H	CE1	PHE	A	85	L	H	CG	GLU	V	133
R	H	CE1	PHE	A	85	L	H	HB2	GLU	V	133
R	H	CE1	PHE	A	85	L	H	HB3	GLU	V	133
R	H	CE1	PHE	A	85	L	H	HG2	GLU	V	133
R	H	CE1	PHE	A	85	L	H	HG3	GLU	V	133
R	H	CE1	PHE	A	85	L	H	H	GLU	V	134
R	H	CE1	PHE	A	85	L	H	HG2	GLU	V	134
R	H	CE2	PHE	A	85	L	H	CB	GLU	V	133
R	H	CE2	PHE	A	85	L	H	CG	GLU	V	133
R	H	CE2	PHE	A	85	L	H	H	GLU	V	133
R	H	CE2	PHE	A	85	L	H	HB2	GLU	V	133
R	H	CE2	PHE	A	85	L	H	HB3	GLU	V	133
R	H	CE2	PHE	A	85	L	H	HG2	GLU	V	133
R	H	CZ	PHE	A	85	L	H	N	GLU	V	133
R	H	CZ	PHE	A	85	L	H	CA	GLU	V	133
R	H	CZ	PHE	A	85	L	H	CB	GLU	V	133
R	H	CZ	PHE	A	85	L	H	CG	GLU	V	133
R	H	CZ	PHE	A	85	L	H	CD	GLU	V	133
R	H	CZ	PHE	A	85	L	H	H	GLU	V	133
R	H	CZ	PHE	A	85	L	H	HA	GLU	V	133
R	H	CZ	PHE	A	85	L	H	HB2	GLU	V	133
R	H	CZ	PHE	A	85	L	H	HB3	GLU	V	133
R	H	CZ	PHE	A	85	L	H	HG2	GLU	V	133
R	H	CZ	PHE	A	85	L	H	HG3	GLU	V	133
R	H	CZ	PHE	A	85	L	H	H	GLU	V	134

- 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