IID

Q8N4Z0_Q9UIA0.1 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	TYR	A	101	L	H	SER	V	24
R	H	TYR	A	101	L	H	ARG	V	27
R	H	LYS	A	102	L	H	ALA	V	31
R	-	GLU	A	104	L	H	ALA	V	31
R	-	CYS	A	132	L	H	ARG	V	27
R	-	GLU	A	134	L	-	ALA	V	19
R	-	GLU	A	134	L	-	GLY	V	21
R	-	GLU	A	134	L	H	THR	V	23
R	-	PHE	A	135	L	-	ALA	V	19
R	-	ALA	A	136	L	-	ALA	V	18
R	-	ALA	A	136	L	-	ALA	V	19
R	-	ALA	A	136	L	-	HIS	V	74
R	-	ASN	A	137	L	-	ALA	V	18
R	-	ASN	A	137	L	-	ASN	V	99
R	-	LEU	A	138	L	-	LYS	V	130
R	-	LEU	A	138	L	-	ALA	V	19
R	H	GLN	A	142	L	-	THR	V	98
R	H	GLN	A	146	L	-	LYS	V	130
R	H	TRP	A	149	L	-	LYS	V	161
R	H	CYS	A	174	L	-	HIS	V	74
R	H	ARG	A	21	L	-	HIS	V	212
R	H	SER	A	237	L	H	THR	V	136
R	H	TRP	A	24	L	-	LYS	V	210
R	H	TRP	A	24	L	-	HIS	V	212
R	H	SER	A	240	L	H	SER	V	135
R	-	GLU	A	241	L	-	LEU	V	133
R	-	GLU	A	241	L	H	SER	V	135
R	-	SER	A	244	L	-	LYS	V	161
R	H	HIS	A	25	L	-	ARG	V	209
R	H	HIS	A	25	L	-	LYS	V	210
R	H	GLN	A	28	L	-	LYS	V	210
R	H	LEU	A	29	L	-	PRO	V	207
R	H	LEU	A	29	L	-	ARG	V	209
R	H	LEU	A	29	L	-	LYS	V	210
R	H	ASP	A	32	L	-	LYS	V	210
R	H	ILE	A	33	L	-	PRO	V	207
R	H	LEU	A	36	L	-	PRO	V	207
R	H	PHE	A	50	L	-	MET	V	1
R	H	PHE	A	50	L	-	GLU	V	4
R	H	GLU	A	54	L	-	MET	V	1
R	H	ARG	A	57	L	-	MET	V	1
R	H	MET	A	58	L	-	PRO	V	37
R	H	LYS	A	61	L	-	GLU	V	38
R	H	GLU	A	62	L	-	GLY	V	35
R	H	LEU	A	65	L	-	GLU	V	38
R	H	ARG	A	98	L	H	ARG	V	27

- 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

Q8N4Z0_Q9UIA0.1 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	CG	ARG	A	21	L	-	HD2	HIS	V	212
R	H	CG	ARG	A	21	L	-	HE2	HIS	V	212
R	H	CD	ARG	A	21	L	-	CD2	HIS	V	212
R	H	CD	ARG	A	21	L	-	HD2	HIS	V	212
R	H	CD	ARG	A	21	L	-	HE2	HIS	V	212
R	H	NE	ARG	A	21	L	-	HD2	HIS	V	212
R	H	CD2	TRP	A	24	L	-	HE1	HIS	V	212
R	H	CE3	TRP	A	24	L	-	CE1	HIS	V	212
R	H	CE3	TRP	A	24	L	-	HE1	HIS	V	212
R	H	CH2	TRP	A	24	L	-	HZ2	LYS	V	210
R	H	CH2	TRP	A	24	L	-	HE1	HIS	V	212
R	H	CZ3	TRP	A	24	L	-	ND1	HIS	V	212
R	H	CZ3	TRP	A	24	L	-	CE1	HIS	V	212
R	H	CZ3	TRP	A	24	L	-	HE1	HIS	V	212
R	H	CG	HIS	A	25	L	-	O	LYS	V	210
R	H	CG	HIS	A	25	L	-	HB2	LYS	V	210
R	H	CD2	HIS	A	25	L	-	HG3	ARG	V	209
R	H	CD2	HIS	A	25	L	-	O	LYS	V	210
R	H	CD2	HIS	A	25	L	-	HB2	LYS	V	210
R	H	ND1	HIS	A	25	L	-	CA	LYS	V	210
R	H	ND1	HIS	A	25	L	-	C	LYS	V	210
R	H	ND1	HIS	A	25	L	-	CB	LYS	V	210
R	H	ND1	HIS	A	25	L	-	O	LYS	V	210
R	H	ND1	HIS	A	25	L	-	H	LYS	V	210
R	H	ND1	HIS	A	25	L	-	HB2	LYS	V	210
R	H	ND1	HIS	A	25	L	-	HB3	LYS	V	210
R	H	ND1	HIS	A	25	L	-	HD2	LYS	V	210
R	H	CE1	HIS	A	25	L	-	C	ARG	V	209
R	H	CE1	HIS	A	25	L	-	HA	ARG	V	209
R	H	CE1	HIS	A	25	L	-	HG2	ARG	V	209
R	H	CE1	HIS	A	25	L	-	N	LYS	V	210
R	H	CE1	HIS	A	25	L	-	CA	LYS	V	210
R	H	CE1	HIS	A	25	L	-	C	LYS	V	210
R	H	CE1	HIS	A	25	L	-	CB	LYS	V	210
R	H	CE1	HIS	A	25	L	-	O	LYS	V	210
R	H	CE1	HIS	A	25	L	-	CG	LYS	V	210
R	H	CE1	HIS	A	25	L	-	H	LYS	V	210
R	H	CE1	HIS	A	25	L	-	HA	LYS	V	210
R	H	CE1	HIS	A	25	L	-	HB2	LYS	V	210
R	H	CE1	HIS	A	25	L	-	HB3	LYS	V	210
R	H	CE1	HIS	A	25	L	-	HG3	LYS	V	210
R	H	CE1	HIS	A	25	L	-	HD2	LYS	V	210
R	H	NE2	HIS	A	25	L	-	C	ARG	V	209
R	H	NE2	HIS	A	25	L	-	CG	ARG	V	209
R	H	NE2	HIS	A	25	L	-	HA	ARG	V	209
R	H	NE2	HIS	A	25	L	-	HG2	ARG	V	209
R	H	NE2	HIS	A	25	L	-	HG3	ARG	V	209
R	H	NE2	HIS	A	25	L	-	HE	ARG	V	209
R	H	NE2	HIS	A	25	L	-	N	LYS	V	210
R	H	NE2	HIS	A	25	L	-	CA	LYS	V	210
R	H	NE2	HIS	A	25	L	-	C	LYS	V	210
R	H	NE2	HIS	A	25	L	-	CB	LYS	V	210
R	H	NE2	HIS	A	25	L	-	O	LYS	V	210
R	H	NE2	HIS	A	25	L	-	H	LYS	V	210
R	H	NE2	HIS	A	25	L	-	HB2	LYS	V	210
R	H	CA	GLN	A	28	L	-	HZ3	LYS	V	210
R	H	CB	GLN	A	28	L	-	NZ	LYS	V	210
R	H	CB	GLN	A	28	L	-	HD2	LYS	V	210
R	H	CB	GLN	A	28	L	-	HZ3	LYS	V	210
R	H	CG	GLN	A	28	L	-	NZ	LYS	V	210
R	H	CG	GLN	A	28	L	-	HD2	LYS	V	210
R	H	CG	GLN	A	28	L	-	HZ2	LYS	V	210
R	H	CG	GLN	A	28	L	-	HZ3	LYS	V	210
R	H	CD	GLN	A	28	L	-	NZ	LYS	V	210
R	H	CD	GLN	A	28	L	-	HZ1	LYS	V	210
R	H	CD	GLN	A	28	L	-	HZ2	LYS	V	210
R	H	CD	GLN	A	28	L	-	HZ3	LYS	V	210
R	H	OE1	GLN	A	28	L	-	NZ	LYS	V	210
R	H	OE1	GLN	A	28	L	-	HZ1	LYS	V	210
R	H	OE1	GLN	A	28	L	-	HZ2	LYS	V	210
R	H	OE1	GLN	A	28	L	-	HZ3	LYS	V	210
R	H	CD1	LEU	A	29	L	-	HG3	ARG	V	209
R	H	CD2	LEU	A	29	L	-	HB2	PRO	V	207
R	H	CD2	LEU	A	29	L	-	HA	ARG	V	209
R	H	CD2	LEU	A	29	L	-	H	LYS	V	210
R	H	CG	ASP	A	32	L	-	HE3	LYS	V	210
R	H	OD2	ASP	A	32	L	-	HE3	LYS	V	210
R	H	CG1	ILE	A	33	L	-	HG3	PRO	V	207
R	H	CD1	ILE	A	33	L	-	HG3	PRO	V	207
R	H	CD1	LEU	A	36	L	-	HB3	PRO	V	207
R	H	CD1	LEU	A	36	L	-	HD2	PRO	V	207
R	H	CD1	PHE	A	50	L	-	CD	GLU	V	4
R	H	CD1	PHE	A	50	L	-	OE2	GLU	V	4
R	H	CE1	PHE	A	50	L	-	CD	GLU	V	4
R	H	CE1	PHE	A	50	L	-	OE2	GLU	V	4
R	H	CZ	PHE	A	50	L	-	SD	MET	V	1
R	H	CZ	PHE	A	50	L	-	HG3	MET	V	1
R	H	CD	GLU	A	54	L	-	HE1	MET	V	1
R	H	OE1	GLU	A	54	L	-	CE	MET	V	1
R	H	OE1	GLU	A	54	L	-	HE1	MET	V	1
R	H	OE1	GLU	A	54	L	-	HE2	MET	V	1
R	H	OE2	GLU	A	54	L	-	SD	MET	V	1
R	H	OE2	GLU	A	54	L	-	CE	MET	V	1
R	H	OE2	GLU	A	54	L	-	HE1	MET	V	1
R	H	NH1	ARG	A	57	L	-	SD	MET	V	1
R	H	NH1	ARG	A	57	L	-	CE	MET	V	1
R	H	NH1	ARG	A	57	L	-	HE1	MET	V	1
R	H	NH1	ARG	A	57	L	-	HE3	MET	V	1
R	H	CZ	ARG	A	57	L	-	HE1	MET	V	1
R	H	CG	MET	A	58	L	-	HB3	PRO	V	37
R	H	SD	MET	A	58	L	-	CB	PRO	V	37
R	H	SD	MET	A	58	L	-	HA	PRO	V	37
R	H	SD	MET	A	58	L	-	HB3	PRO	V	37
R	H	SD	MET	A	58	L	-	HG3	PRO	V	37
R	H	CE	LYS	A	61	L	-	CD	GLU	V	38
R	H	CE	LYS	A	61	L	-	OE2	GLU	V	38
R	H	CE	LYS	A	61	L	-	HB2	GLU	V	38
R	H	CE	LYS	A	61	L	-	HG3	GLU	V	38
R	H	NZ	LYS	A	61	L	-	CB	GLU	V	38
R	H	NZ	LYS	A	61	L	-	CG	GLU	V	38
R	H	NZ	LYS	A	61	L	-	CD	GLU	V	38
R	H	NZ	LYS	A	61	L	-	OE2	GLU	V	38
R	H	NZ	LYS	A	61	L	-	HB2	GLU	V	38
R	H	NZ	LYS	A	61	L	-	HB3	GLU	V	38
R	H	NZ	LYS	A	61	L	-	HG3	GLU	V	38
R	H	OE2	GLU	A	62	L	-	HA2	GLY	V	35
R	H	CD1	LEU	A	65	L	-	OE1	GLU	V	38
R	H	CD2	LEU	A	65	L	-	OE1	GLU	V	38
R	H	CG	ARG	A	98	L	H	HH12	ARG	V	27
R	H	CD	ARG	A	98	L	H	HH22	ARG	V	27
R	H	NE	ARG	A	98	L	H	HH22	ARG	V	27
R	H	CD1	TYR	A	101	L	H	HH11	ARG	V	27
R	H	CD1	TYR	A	101	L	H	HH12	ARG	V	27
R	H	CE1	TYR	A	101	L	H	HH11	ARG	V	27
R	H	OH	TYR	A	101	L	H	HB2	SER	V	24
R	H	CD	LYS	A	102	L	H	HB2	ALA	V	31
R	H	CE	LYS	A	102	L	H	CB	ALA	V	31
R	H	CE	LYS	A	102	L	H	HB1	ALA	V	31
R	H	CE	LYS	A	102	L	H	HB2	ALA	V	31
R	H	CE	LYS	A	102	L	H	HB3	ALA	V	31
R	H	NZ	LYS	A	102	L	H	CA	ALA	V	31
R	H	NZ	LYS	A	102	L	H	CB	ALA	V	31
R	H	NZ	LYS	A	102	L	H	HA	ALA	V	31
R	H	NZ	LYS	A	102	L	H	HB1	ALA	V	31
R	H	NZ	LYS	A	102	L	H	HB2	ALA	V	31
R	H	NZ	LYS	A	102	L	H	HB3	ALA	V	31
R	-	CD	GLU	A	104	L	H	HB1	ALA	V	31
R	-	OE1	GLU	A	104	L	H	CB	ALA	V	31
R	-	OE1	GLU	A	104	L	H	HB1	ALA	V	31
R	-	OE1	GLU	A	104	L	H	HB2	ALA	V	31
R	-	OE1	GLU	A	104	L	H	HB3	ALA	V	31
R	-	OE2	GLU	A	104	L	H	HB1	ALA	V	31
R	-	CB	CYS	A	132	L	H	HH12	ARG	V	27
R	-	SG	CYS	A	132	L	H	HH12	ARG	V	27
R	-	CA	GLU	A	134	L	-	HA	ALA	V	19
R	-	CA	GLU	A	134	L	-	HB2	ALA	V	19
R	-	C	GLU	A	134	L	-	CB	ALA	V	19
R	-	C	GLU	A	134	L	-	HA	ALA	V	19
R	-	C	GLU	A	134	L	-	HB1	ALA	V	19
R	-	C	GLU	A	134	L	-	HB2	ALA	V	19
R	-	CB	GLU	A	134	L	-	CA	ALA	V	19
R	-	CB	GLU	A	134	L	-	CB	ALA	V	19
R	-	CB	GLU	A	134	L	-	H	ALA	V	19
R	-	CB	GLU	A	134	L	-	HA	ALA	V	19
R	-	CB	GLU	A	134	L	-	HB1	ALA	V	19
R	-	CB	GLU	A	134	L	-	HB2	ALA	V	19
R	-	O	GLU	A	134	L	-	CA	ALA	V	19
R	-	O	GLU	A	134	L	-	CB	ALA	V	19
R	-	O	GLU	A	134	L	-	HA	ALA	V	19
R	-	O	GLU	A	134	L	-	HB1	ALA	V	19
R	-	O	GLU	A	134	L	-	HB2	ALA	V	19
R	-	O	GLU	A	134	L	-	HB3	ALA	V	19
R	-	CG	GLU	A	134	L	-	HA	ALA	V	19
R	-	CD	GLU	A	134	L	-	H	ALA	V	19
R	-	CD	GLU	A	134	L	-	HA	ALA	V	19
R	-	CD	GLU	A	134	L	H	OG1	THR	V	23
R	-	CD	GLU	A	134	L	H	HB	THR	V	23
R	-	OE1	GLU	A	134	L	H	CB	THR	V	23
R	-	OE1	GLU	A	134	L	H	OG1	THR	V	23
R	-	OE1	GLU	A	134	L	H	H	THR	V	23
R	-	OE1	GLU	A	134	L	H	HB	THR	V	23
R	-	OE1	GLU	A	134	L	H	HG1	THR	V	23
R	-	OE2	GLU	A	134	L	-	N	ALA	V	19
R	-	OE2	GLU	A	134	L	-	CA	ALA	V	19
R	-	OE2	GLU	A	134	L	-	C	ALA	V	19
R	-	OE2	GLU	A	134	L	-	H	ALA	V	19
R	-	OE2	GLU	A	134	L	-	HA	ALA	V	19
R	-	OE2	GLU	A	134	L	-	N	GLY	V	21
R	-	OE2	GLU	A	134	L	-	H	GLY	V	21
R	-	OE2	GLU	A	134	L	-	HA2	GLY	V	21
R	-	N	PHE	A	135	L	-	HB2	ALA	V	19
R	-	C	PHE	A	135	L	-	HB2	ALA	V	19
R	-	N	ALA	A	136	L	-	CB	ALA	V	19
R	-	N	ALA	A	136	L	-	HB2	ALA	V	19
R	-	N	ALA	A	136	L	-	HB3	ALA	V	19
R	-	CA	ALA	A	136	L	-	HB2	ALA	V	19
R	-	CA	ALA	A	136	L	-	HB3	ALA	V	19
R	-	CA	ALA	A	136	L	-	HE1	HIS	V	74
R	-	C	ALA	A	136	L	-	CB	ALA	V	19
R	-	C	ALA	A	136	L	-	HB2	ALA	V	19
R	-	C	ALA	A	136	L	-	HB3	ALA	V	19
R	-	CB	ALA	A	136	L	-	CB	ALA	V	18
R	-	CB	ALA	A	136	L	-	HB1	ALA	V	18
R	-	CB	ALA	A	136	L	-	HB2	ALA	V	18
R	-	CB	ALA	A	136	L	-	HB2	ALA	V	19
R	-	CB	ALA	A	136	L	-	CE1	HIS	V	74
R	-	CB	ALA	A	136	L	-	NE2	HIS	V	74
R	-	CB	ALA	A	136	L	-	HE1	HIS	V	74
R	-	CB	ALA	A	136	L	-	HE2	HIS	V	74
R	-	O	ALA	A	136	L	-	O	ALA	V	18
R	-	O	ALA	A	136	L	-	CB	ALA	V	19
R	-	O	ALA	A	136	L	-	HB1	ALA	V	19
R	-	O	ALA	A	136	L	-	HB2	ALA	V	19
R	-	O	ALA	A	136	L	-	HB3	ALA	V	19
R	-	CB	ASN	A	137	L	-	HD22	ASN	V	99
R	-	ND2	ASN	A	137	L	-	O	ALA	V	18
R	-	ND2	ASN	A	137	L	-	HB2	ALA	V	18
R	-	CG	LEU	A	138	L	-	HB1	ALA	V	19
R	-	CD1	LEU	A	138	L	-	HB1	ALA	V	19
R	-	CD2	LEU	A	138	L	-	HB1	ALA	V	19
R	-	CD2	LEU	A	138	L	-	HZ1	LYS	V	130
R	-	CD2	LEU	A	138	L	-	HZ3	LYS	V	130
R	H	NE2	GLN	A	142	L	-	OG1	THR	V	98
R	H	NE2	GLN	A	142	L	-	HB	THR	V	98
R	H	NE2	GLN	A	146	L	-	CE	LYS	V	130
R	H	NE2	GLN	A	146	L	-	NZ	LYS	V	130
R	H	NE2	GLN	A	146	L	-	HE2	LYS	V	130
R	H	NE2	GLN	A	146	L	-	HZ2	LYS	V	130
R	H	NE2	GLN	A	146	L	-	HZ3	LYS	V	130
R	H	CD2	TRP	A	149	L	-	HE2	LYS	V	161
R	H	CE2	TRP	A	149	L	-	HG2	LYS	V	161
R	H	CE2	TRP	A	149	L	-	HE2	LYS	V	161
R	H	CE3	TRP	A	149	L	-	HE2	LYS	V	161
R	H	NE1	TRP	A	149	L	-	HG2	LYS	V	161
R	H	CH2	TRP	A	149	L	-	CE	LYS	V	161
R	H	CH2	TRP	A	149	L	-	HG2	LYS	V	161
R	H	CH2	TRP	A	149	L	-	HE2	LYS	V	161
R	H	CH2	TRP	A	149	L	-	HE3	LYS	V	161
R	H	CZ2	TRP	A	149	L	-	CG	LYS	V	161
R	H	CZ2	TRP	A	149	L	-	CE	LYS	V	161
R	H	CZ2	TRP	A	149	L	-	HG2	LYS	V	161
R	H	CZ2	TRP	A	149	L	-	HG3	LYS	V	161
R	H	CZ2	TRP	A	149	L	-	HE2	LYS	V	161
R	H	CZ2	TRP	A	149	L	-	HE3	LYS	V	161
R	H	CZ3	TRP	A	149	L	-	CE	LYS	V	161
R	H	CZ3	TRP	A	149	L	-	HE2	LYS	V	161
R	H	CZ3	TRP	A	149	L	-	HE3	LYS	V	161
R	H	O	CYS	A	174	L	-	HE1	HIS	V	74
R	H	OG	SER	A	237	L	H	HG21	THR	V	136
R	H	CB	SER	A	240	L	H	HB3	SER	V	135
R	H	OG	SER	A	240	L	H	HB3	SER	V	135
R	-	CB	GLU	A	241	L	H	OG	SER	V	135
R	-	CB	GLU	A	241	L	H	HG	SER	V	135
R	-	CG	GLU	A	241	L	H	HG	SER	V	135
R	-	CD	GLU	A	241	L	H	OG	SER	V	135
R	-	CD	GLU	A	241	L	H	HG	SER	V	135
R	-	OE1	GLU	A	241	L	H	HG	SER	V	135
R	-	OE2	GLU	A	241	L	-	HD22	LEU	V	133
R	-	OE2	GLU	A	241	L	H	OG	SER	V	135
R	-	OE2	GLU	A	241	L	H	HG	SER	V	135
R	-	CB	SER	A	244	L	-	HZ1	LYS	V	161
R	-	OG	SER	A	244	L	-	NZ	LYS	V	161
R	-	OG	SER	A	244	L	-	HZ1	LYS	V	161

- 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