IID

Q9NZQ0_P36404.1 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	ASP	A	102	L	H	ASP	V	170
R	H	ASP	A	102	L	-	ARG	V	58
R	H	ASP	A	105	L	-	ARG	V	58
R	H	GLN	A	116	L	-	GLY	V	38
R	-	LYS	A	216	L	H	GLN	V	12
R	-	ASP	A	217	L	H	LYS	V	9
R	H	TRP	A	219	L	-	MET	V	1
R	H	TRP	A	219	L	H	LYS	V	13
R	H	TRP	A	219	L	H	LYS	V	9
R	H	ASP	A	220	L	H	LYS	V	13
R	-	GLY	A	223	L	H	LYS	V	13
R	-	VAL	A	224	L	H	LYS	V	13
R	-	LYS	A	225	L	H	MET	V	10
R	-	LYS	A	225	L	H	LYS	V	13
R	-	PRO	A	226	L	H	MET	V	10
R	-	PRO	A	226	L	H	ILE	V	6
R	-	PRO	A	226	L	H	LYS	V	9
R	-	HIS	A	75	L	-	GLU	V	163
R	-	HIS	A	75	L	-	ASN	V	164
R	H	PRO	A	76	L	-	THR	V	161
R	H	PRO	A	76	L	-	GLY	V	162
R	H	PRO	A	76	L	-	GLU	V	163
R	H	PRO	A	76	L	-	ASN	V	164
R	H	PRO	A	76	L	H	LEU	V	166
R	H	PRO	A	76	L	H	PRO	V	167
R	H	PHE	A	77	L	-	THR	V	161
R	H	PHE	A	77	L	-	GLU	V	163
R	H	TYR	A	79	L	H	LYS	V	35
R	H	GLU	A	80	L	H	LYS	V	35

- 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_P36404.1 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	-	CG	HIS	A	75	L	-	HG3	GLU	V	163
R	-	ND1	HIS	A	75	L	-	CG	GLU	V	163
R	-	ND1	HIS	A	75	L	-	HA	GLU	V	163
R	-	ND1	HIS	A	75	L	-	HG3	GLU	V	163
R	-	CE1	HIS	A	75	L	-	CB	GLU	V	163
R	-	CE1	HIS	A	75	L	-	CG	GLU	V	163
R	-	CE1	HIS	A	75	L	-	CD	GLU	V	163
R	-	CE1	HIS	A	75	L	-	OE1	GLU	V	163
R	-	CE1	HIS	A	75	L	-	HA	GLU	V	163
R	-	CE1	HIS	A	75	L	-	HG2	GLU	V	163
R	-	CE1	HIS	A	75	L	-	HG3	GLU	V	163
R	-	CE1	HIS	A	75	L	-	OD1	ASN	V	164
R	-	CE1	HIS	A	75	L	-	H	ASN	V	164
R	-	NE2	HIS	A	75	L	-	CG	GLU	V	163
R	-	NE2	HIS	A	75	L	-	HG2	GLU	V	163
R	-	NE2	HIS	A	75	L	-	HG3	GLU	V	163
R	-	NE2	HIS	A	75	L	-	OD1	ASN	V	164
R	-	NE2	HIS	A	75	L	-	HD22	ASN	V	164
R	H	CA	PRO	A	76	L	-	HA	GLU	V	163
R	H	C	PRO	A	76	L	-	HA	GLU	V	163
R	H	CB	PRO	A	76	L	-	C	GLY	V	162
R	H	CB	PRO	A	76	L	-	O	GLY	V	162
R	H	CB	PRO	A	76	L	-	HA	GLU	V	163
R	H	CB	PRO	A	76	L	-	H	ASN	V	164
R	H	O	PRO	A	76	L	-	O	THR	V	161
R	H	CG	PRO	A	76	L	-	H	ASN	V	164
R	H	CG	PRO	A	76	L	H	HD11	LEU	V	166
R	H	CG	PRO	A	76	L	H	HD2	PRO	V	167
R	H	CD	PRO	A	76	L	-	H	ASN	V	164
R	H	N	PHE	A	77	L	-	N	GLU	V	163
R	H	N	PHE	A	77	L	-	CA	GLU	V	163
R	H	N	PHE	A	77	L	-	HA	GLU	V	163
R	H	N	PHE	A	77	L	-	HB2	GLU	V	163
R	H	N	PHE	A	77	L	-	HG3	GLU	V	163
R	H	CA	PHE	A	77	L	-	HB	THR	V	161
R	H	CA	PHE	A	77	L	-	HG1	THR	V	161
R	H	CA	PHE	A	77	L	-	CA	GLU	V	163
R	H	CA	PHE	A	77	L	-	CB	GLU	V	163
R	H	CA	PHE	A	77	L	-	H	GLU	V	163
R	H	CA	PHE	A	77	L	-	HA	GLU	V	163
R	H	CA	PHE	A	77	L	-	HB2	GLU	V	163
R	H	CA	PHE	A	77	L	-	HG3	GLU	V	163
R	H	C	PHE	A	77	L	-	HB	THR	V	161
R	H	CB	PHE	A	77	L	-	HG1	THR	V	161
R	H	CB	PHE	A	77	L	-	CB	GLU	V	163
R	H	CB	PHE	A	77	L	-	CG	GLU	V	163
R	H	CB	PHE	A	77	L	-	CD	GLU	V	163
R	H	CB	PHE	A	77	L	-	OE2	GLU	V	163
R	H	CB	PHE	A	77	L	-	HA	GLU	V	163
R	H	CB	PHE	A	77	L	-	HB2	GLU	V	163
R	H	CB	PHE	A	77	L	-	HG3	GLU	V	163
R	H	O	PHE	A	77	L	-	O	THR	V	161
R	H	O	PHE	A	77	L	-	HB	THR	V	161
R	H	CG	PHE	A	77	L	-	HB	THR	V	161
R	H	CG	PHE	A	77	L	-	HG1	THR	V	161
R	H	CG	PHE	A	77	L	-	CB	GLU	V	163
R	H	CG	PHE	A	77	L	-	CD	GLU	V	163
R	H	CG	PHE	A	77	L	-	OE2	GLU	V	163
R	H	CG	PHE	A	77	L	-	HB2	GLU	V	163
R	H	CG	PHE	A	77	L	-	HG3	GLU	V	163
R	H	CD2	PHE	A	77	L	-	CB	THR	V	161
R	H	CD2	PHE	A	77	L	-	CG2	THR	V	161
R	H	CD2	PHE	A	77	L	-	OG1	THR	V	161
R	H	CD2	PHE	A	77	L	-	HB	THR	V	161
R	H	CD2	PHE	A	77	L	-	HG1	THR	V	161
R	H	CD2	PHE	A	77	L	-	HG21	THR	V	161
R	H	CD2	PHE	A	77	L	-	CB	GLU	V	163
R	H	CD2	PHE	A	77	L	-	CG	GLU	V	163
R	H	CD2	PHE	A	77	L	-	CD	GLU	V	163
R	H	CD2	PHE	A	77	L	-	OE2	GLU	V	163
R	H	CD2	PHE	A	77	L	-	HB2	GLU	V	163
R	H	CD2	PHE	A	77	L	-	HB3	GLU	V	163
R	H	CD2	PHE	A	77	L	-	HG3	GLU	V	163
R	H	CE2	PHE	A	77	L	-	CB	THR	V	161
R	H	CE2	PHE	A	77	L	-	CG2	THR	V	161
R	H	CE2	PHE	A	77	L	-	OG1	THR	V	161
R	H	CE2	PHE	A	77	L	-	HB	THR	V	161
R	H	CE2	PHE	A	77	L	-	HG1	THR	V	161
R	H	CE2	PHE	A	77	L	-	HG21	THR	V	161
R	H	CE2	PHE	A	77	L	-	HG22	THR	V	161
R	H	CE2	PHE	A	77	L	-	OE2	GLU	V	163
R	H	CE2	PHE	A	77	L	-	HB2	GLU	V	163
R	H	CZ	PHE	A	77	L	-	HG21	THR	V	161
R	H	CD1	TYR	A	79	L	H	NZ	LYS	V	35
R	H	CD1	TYR	A	79	L	H	HE3	LYS	V	35
R	H	CD1	TYR	A	79	L	H	HZ3	LYS	V	35
R	H	CE1	TYR	A	79	L	H	HZ3	LYS	V	35
R	H	CG	GLU	A	80	L	H	HZ1	LYS	V	35
R	H	CG	GLU	A	80	L	H	HZ3	LYS	V	35
R	H	CD	GLU	A	80	L	H	HZ3	LYS	V	35
R	H	OE1	GLU	A	80	L	H	NZ	LYS	V	35
R	H	OE1	GLU	A	80	L	H	HZ1	LYS	V	35
R	H	OE1	GLU	A	80	L	H	HZ2	LYS	V	35
R	H	OE1	GLU	A	80	L	H	HZ3	LYS	V	35
R	H	OD1	ASP	A	102	L	-	NE	ARG	V	58
R	H	OD1	ASP	A	102	L	-	NH1	ARG	V	58
R	H	OD1	ASP	A	102	L	-	NH2	ARG	V	58
R	H	OD1	ASP	A	102	L	-	CZ	ARG	V	58
R	H	OD1	ASP	A	102	L	-	HH12	ARG	V	58
R	H	OD1	ASP	A	102	L	-	HH21	ARG	V	58
R	H	OD1	ASP	A	102	L	-	HH22	ARG	V	58
R	H	OD2	ASP	A	102	L	H	HB3	ASP	V	170
R	H	CA	ASP	A	105	L	-	HG2	ARG	V	58
R	H	C	ASP	A	105	L	-	HG2	ARG	V	58
R	H	CB	ASP	A	105	L	-	CG	ARG	V	58
R	H	CB	ASP	A	105	L	-	HG2	ARG	V	58
R	H	CB	ASP	A	105	L	-	HE	ARG	V	58
R	H	O	ASP	A	105	L	-	HA	ARG	V	58
R	H	O	ASP	A	105	L	-	HG2	ARG	V	58
R	H	CG	ASP	A	105	L	-	HG2	ARG	V	58
R	H	CG	ASP	A	105	L	-	HE	ARG	V	58
R	H	OD2	ASP	A	105	L	-	HE	ARG	V	58
R	H	OD2	ASP	A	105	L	-	HH21	ARG	V	58
R	H	CD	GLN	A	116	L	-	HA2	GLY	V	38
R	H	NE2	GLN	A	116	L	-	CA	GLY	V	38
R	H	NE2	GLN	A	116	L	-	O	GLY	V	38
R	H	NE2	GLN	A	116	L	-	HA2	GLY	V	38
R	H	NE2	GLN	A	116	L	-	HA3	GLY	V	38
R	H	OE1	GLN	A	116	L	-	HA2	GLY	V	38
R	-	CB	LYS	A	216	L	H	HE22	GLN	V	12
R	-	CG	ASP	A	217	L	H	HG3	LYS	V	9
R	-	CG	ASP	A	217	L	H	HD3	LYS	V	9
R	-	CG	ASP	A	217	L	H	HE2	LYS	V	9
R	-	OD1	ASP	A	217	L	H	CG	LYS	V	9
R	-	OD1	ASP	A	217	L	H	CD	LYS	V	9
R	-	OD1	ASP	A	217	L	H	CE	LYS	V	9
R	-	OD1	ASP	A	217	L	H	NZ	LYS	V	9
R	-	OD1	ASP	A	217	L	H	HG3	LYS	V	9
R	-	OD1	ASP	A	217	L	H	HD3	LYS	V	9
R	-	OD1	ASP	A	217	L	H	HE2	LYS	V	9
R	-	OD1	ASP	A	217	L	H	HZ1	LYS	V	9
R	-	OD1	ASP	A	217	L	H	HZ2	LYS	V	9
R	-	OD2	ASP	A	217	L	H	HB3	LYS	V	9
R	-	OD2	ASP	A	217	L	H	HG3	LYS	V	9
R	-	OD2	ASP	A	217	L	H	HD3	LYS	V	9
R	H	C	TRP	A	219	L	H	HD3	LYS	V	13
R	H	O	TRP	A	219	L	H	HE3	LYS	V	13
R	H	O	TRP	A	219	L	H	HZ2	LYS	V	13
R	H	CG	TRP	A	219	L	H	HD3	LYS	V	9
R	H	CD1	TRP	A	219	L	-	HE1	MET	V	1
R	H	CD1	TRP	A	219	L	H	CD	LYS	V	9
R	H	CD1	TRP	A	219	L	H	NZ	LYS	V	9
R	H	CD1	TRP	A	219	L	H	HD2	LYS	V	9
R	H	CD1	TRP	A	219	L	H	HD3	LYS	V	9
R	H	CD1	TRP	A	219	L	H	HZ1	LYS	V	9
R	H	CD1	TRP	A	219	L	H	HZ2	LYS	V	9
R	H	CE2	TRP	A	219	L	-	HE1	MET	V	1
R	H	NE1	TRP	A	219	L	-	CE	MET	V	1
R	H	NE1	TRP	A	219	L	-	HE1	MET	V	1
R	H	NE1	TRP	A	219	L	H	NZ	LYS	V	9
R	H	NE1	TRP	A	219	L	H	HD2	LYS	V	9
R	H	NE1	TRP	A	219	L	H	HD3	LYS	V	9
R	H	NE1	TRP	A	219	L	H	HZ1	LYS	V	9
R	H	NE1	TRP	A	219	L	H	HZ2	LYS	V	9
R	H	CZ2	TRP	A	219	L	-	CE	MET	V	1
R	H	CZ2	TRP	A	219	L	-	HE1	MET	V	1
R	H	CZ2	TRP	A	219	L	-	HE3	MET	V	1
R	H	N	ASP	A	220	L	H	HD3	LYS	V	13
R	H	CA	ASP	A	220	L	H	HG3	LYS	V	13
R	H	CA	ASP	A	220	L	H	HD3	LYS	V	13
R	H	CA	ASP	A	220	L	H	HE3	LYS	V	13
R	H	CB	ASP	A	220	L	H	CG	LYS	V	13
R	H	CB	ASP	A	220	L	H	HA	LYS	V	13
R	H	CB	ASP	A	220	L	H	HB3	LYS	V	13
R	H	CB	ASP	A	220	L	H	HG3	LYS	V	13
R	H	CB	ASP	A	220	L	H	HD3	LYS	V	13
R	H	O	ASP	A	220	L	H	HE3	LYS	V	13
R	H	CG	ASP	A	220	L	H	CG	LYS	V	13
R	H	CG	ASP	A	220	L	H	HA	LYS	V	13
R	H	CG	ASP	A	220	L	H	HG3	LYS	V	13
R	H	OD1	ASP	A	220	L	H	CA	LYS	V	13
R	H	OD1	ASP	A	220	L	H	CB	LYS	V	13
R	H	OD1	ASP	A	220	L	H	CG	LYS	V	13
R	H	OD1	ASP	A	220	L	H	HA	LYS	V	13
R	H	OD1	ASP	A	220	L	H	HG2	LYS	V	13
R	H	OD1	ASP	A	220	L	H	HG3	LYS	V	13
R	H	OD1	ASP	A	220	L	H	HE3	LYS	V	13
R	H	OD2	ASP	A	220	L	H	HA	LYS	V	13
R	H	OD2	ASP	A	220	L	H	HG3	LYS	V	13
R	-	N	GLY	A	223	L	H	HE3	LYS	V	13
R	-	CA	GLY	A	223	L	H	CE	LYS	V	13
R	-	CA	GLY	A	223	L	H	NZ	LYS	V	13
R	-	CA	GLY	A	223	L	H	HE3	LYS	V	13
R	-	CA	GLY	A	223	L	H	HZ1	LYS	V	13
R	-	CA	GLY	A	223	L	H	HZ2	LYS	V	13
R	-	C	GLY	A	223	L	H	CE	LYS	V	13
R	-	C	GLY	A	223	L	H	NZ	LYS	V	13
R	-	C	GLY	A	223	L	H	HE3	LYS	V	13
R	-	C	GLY	A	223	L	H	HZ1	LYS	V	13
R	-	C	GLY	A	223	L	H	HZ2	LYS	V	13
R	-	C	GLY	A	223	L	H	HZ3	LYS	V	13
R	-	O	GLY	A	223	L	H	NZ	LYS	V	13
R	-	O	GLY	A	223	L	H	HZ1	LYS	V	13
R	-	O	GLY	A	223	L	H	HZ2	LYS	V	13
R	-	O	GLY	A	223	L	H	HZ3	LYS	V	13
R	-	N	VAL	A	224	L	H	CE	LYS	V	13
R	-	N	VAL	A	224	L	H	NZ	LYS	V	13
R	-	N	VAL	A	224	L	H	HE3	LYS	V	13
R	-	N	VAL	A	224	L	H	HZ1	LYS	V	13
R	-	N	VAL	A	224	L	H	HZ2	LYS	V	13
R	-	N	VAL	A	224	L	H	HZ3	LYS	V	13
R	-	CA	VAL	A	224	L	H	NZ	LYS	V	13
R	-	CA	VAL	A	224	L	H	HZ1	LYS	V	13
R	-	CA	VAL	A	224	L	H	HZ2	LYS	V	13
R	-	CA	VAL	A	224	L	H	HZ3	LYS	V	13
R	-	C	VAL	A	224	L	H	NZ	LYS	V	13
R	-	C	VAL	A	224	L	H	HZ1	LYS	V	13
R	-	C	VAL	A	224	L	H	HZ2	LYS	V	13
R	-	C	VAL	A	224	L	H	HZ3	LYS	V	13
R	-	O	VAL	A	224	L	H	CD	LYS	V	13
R	-	O	VAL	A	224	L	H	CE	LYS	V	13
R	-	O	VAL	A	224	L	H	NZ	LYS	V	13
R	-	O	VAL	A	224	L	H	HD2	LYS	V	13
R	-	O	VAL	A	224	L	H	HD3	LYS	V	13
R	-	O	VAL	A	224	L	H	HE3	LYS	V	13
R	-	O	VAL	A	224	L	H	HZ1	LYS	V	13
R	-	O	VAL	A	224	L	H	HZ2	LYS	V	13
R	-	O	VAL	A	224	L	H	HZ3	LYS	V	13
R	-	N	LYS	A	225	L	H	NZ	LYS	V	13
R	-	N	LYS	A	225	L	H	HZ2	LYS	V	13
R	-	N	LYS	A	225	L	H	HZ3	LYS	V	13
R	-	CA	LYS	A	225	L	H	HZ2	LYS	V	13
R	-	CG	LYS	A	225	L	H	HG2	MET	V	10
R	-	CG	LYS	A	225	L	H	HZ3	LYS	V	13
R	-	CD	LYS	A	225	L	H	HE3	MET	V	10
R	-	CE	LYS	A	225	L	H	HE3	MET	V	10
R	-	NZ	LYS	A	225	L	H	HE3	MET	V	10
R	-	N	PRO	A	226	L	H	HG22	ILE	V	6
R	-	CA	PRO	A	226	L	H	HG12	ILE	V	6
R	-	CA	PRO	A	226	L	H	HG22	ILE	V	6
R	-	C	PRO	A	226	L	H	HG12	ILE	V	6
R	-	C	PRO	A	226	L	H	HG22	ILE	V	6
R	-	CB	PRO	A	226	L	H	CA	ILE	V	6
R	-	CB	PRO	A	226	L	H	CB	ILE	V	6
R	-	CB	PRO	A	226	L	H	CG1	ILE	V	6
R	-	CB	PRO	A	226	L	H	CG2	ILE	V	6
R	-	CB	PRO	A	226	L	H	HA	ILE	V	6
R	-	CB	PRO	A	226	L	H	HG12	ILE	V	6
R	-	CB	PRO	A	226	L	H	HG22	ILE	V	6
R	-	CB	PRO	A	226	L	H	HG23	ILE	V	6
R	-	O	PRO	A	226	L	H	HG22	ILE	V	6
R	-	O	PRO	A	226	L	H	HG23	ILE	V	6
R	-	CG	PRO	A	226	L	H	O	ILE	V	6
R	-	CG	PRO	A	226	L	H	CG2	ILE	V	6
R	-	CG	PRO	A	226	L	H	HA	ILE	V	6
R	-	CG	PRO	A	226	L	H	HG12	ILE	V	6
R	-	CG	PRO	A	226	L	H	HG22	ILE	V	6
R	-	CG	PRO	A	226	L	H	CB	LYS	V	9
R	-	CG	PRO	A	226	L	H	HB2	LYS	V	9
R	-	CG	PRO	A	226	L	H	HB3	LYS	V	9
R	-	CG	PRO	A	226	L	H	HD2	LYS	V	9
R	-	CG	PRO	A	226	L	H	HD3	LYS	V	9
R	-	CG	PRO	A	226	L	H	HG3	MET	V	10
R	-	CD	PRO	A	226	L	H	HG22	ILE	V	6
R	-	CD	PRO	A	226	L	H	HB3	LYS	V	9
R	-	CD	PRO	A	226	L	H	CG	MET	V	10
R	-	CD	PRO	A	226	L	H	HG2	MET	V	10
R	-	CD	PRO	A	226	L	H	HG3	MET	V	10

- 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