IID

Q9NZQ0_Q969Q5.24 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	GLU	A	146	L	H	ARG	V	98
R	H	ARG	A	150	L	H	GLU	V	68
R	H	ARG	A	150	L	H	ARG	V	69
R	H	ARG	A	150	L	H	GLU	V	71
R	H	ARG	A	150	L	H	ARG	V	98
R	H	GLU	A	154	L	H	GLU	V	68
R	H	GLU	A	154	L	H	ARG	V	69
R	H	GLU	A	154	L	H	ALA	V	72
R	-	PHE	A	158	L	H	ARG	V	69
R	S	LEU	A	159	L	H	ARG	V	69
R	S	TYR	A	160	L	H	GLU	V	68
R	H	GLU	A	173	L	-	LYS	V	15
R	H	THR	A	177	L	-	GLU	V	16
R	H	THR	A	177	L	-	TYR	V	17
R	H	THR	A	177	L	-	ASN	V	39
R	H	THR	A	177	L	-	SER	V	67
R	H	ILE	A	180	L	-	TYR	V	17
R	H	SER	A	181	L	H	ARG	V	69
R	-	ARG	A	192	L	H	ARG	V	69
R	-	THR	A	195	L	-	ILE	V	41
R	-	SER	A	197	L	-	ILE	V	41
R	-	SER	A	197	L	-	GLY	V	42
R	-	SER	A	197	L	H	TYR	V	70
R	-	SER	A	197	L	H	MET	V	73
R	-	SER	A	200	L	H	ALA	V	72
R	-	SER	A	200	L	H	MET	V	73
R	-	PHE	A	201	L	H	ALA	V	72
R	-	ASP	A	247	L	-	ARG	V	79
R	-	CYS	A	249	L	H	ARG	V	75
R	-	VAL	A	250	L	H	ALA	V	72
R	-	VAL	A	250	L	H	ARG	V	75
R	-	VAL	A	250	L	H	ILE	V	76
R	-	ALA	A	251	L	H	ALA	V	72
R	-	ALA	A	251	L	H	ARG	V	75
R	-	PRO	A	252	L	H	ALA	V	72
R	H	SER	A	254	L	H	ARG	V	75
R	-	ARG	A	61	L	-	PRO	V	36
R	-	ARG	A	61	L	-	GLN	V	38
R	-	ASP	A	62	L	-	PRO	V	36

- 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_Q969Q5.24 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	-	CA	ARG	A	61	L	-	CB	PRO	V	36
R	-	CA	ARG	A	61	L	-	HB2	PRO	V	36
R	-	CA	ARG	A	61	L	-	HB3	PRO	V	36
R	-	C	ARG	A	61	L	-	HB3	PRO	V	36
R	-	CB	ARG	A	61	L	-	CB	PRO	V	36
R	-	CB	ARG	A	61	L	-	HB2	PRO	V	36
R	-	CB	ARG	A	61	L	-	HB3	PRO	V	36
R	-	CB	ARG	A	61	L	-	HG3	PRO	V	36
R	-	CG	ARG	A	61	L	-	CB	PRO	V	36
R	-	CG	ARG	A	61	L	-	HB2	PRO	V	36
R	-	CG	ARG	A	61	L	-	HB3	PRO	V	36
R	-	CD	ARG	A	61	L	-	HB2	PRO	V	36
R	-	NE	ARG	A	61	L	-	HG2	GLN	V	38
R	-	NE	ARG	A	61	L	-	HE21	GLN	V	38
R	-	NH2	ARG	A	61	L	-	HG2	GLN	V	38
R	-	CZ	ARG	A	61	L	-	HE21	GLN	V	38
R	-	CG	ASP	A	62	L	-	HG3	PRO	V	36
R	-	OD1	ASP	A	62	L	-	HG3	PRO	V	36
R	-	OD1	ASP	A	62	L	-	HD2	PRO	V	36
R	-	OD2	ASP	A	62	L	-	HG3	PRO	V	36
R	-	OD2	ASP	A	62	L	-	HD2	PRO	V	36
R	H	OE1	GLU	A	146	L	H	HH12	ARG	V	98
R	H	NE	ARG	A	150	L	H	HB3	GLU	V	68
R	H	NE	ARG	A	150	L	H	OE2	GLU	V	71
R	H	NH1	ARG	A	150	L	H	CA	GLU	V	68
R	H	NH1	ARG	A	150	L	H	C	GLU	V	68
R	H	NH1	ARG	A	150	L	H	CB	GLU	V	68
R	H	NH1	ARG	A	150	L	H	O	GLU	V	68
R	H	NH1	ARG	A	150	L	H	HA	GLU	V	68
R	H	NH1	ARG	A	150	L	H	HB2	GLU	V	68
R	H	NH1	ARG	A	150	L	H	HB3	GLU	V	68
R	H	NH1	ARG	A	150	L	H	N	ARG	V	69
R	H	NH1	ARG	A	150	L	H	HA	ARG	V	69
R	H	NH1	ARG	A	150	L	H	HB2	GLU	V	71
R	H	NH2	ARG	A	150	L	H	CA	GLU	V	68
R	H	NH2	ARG	A	150	L	H	CB	GLU	V	68
R	H	NH2	ARG	A	150	L	H	CG	GLU	V	68
R	H	NH2	ARG	A	150	L	H	CD	GLU	V	68
R	H	NH2	ARG	A	150	L	H	OE1	GLU	V	68
R	H	NH2	ARG	A	150	L	H	OE2	GLU	V	68
R	H	NH2	ARG	A	150	L	H	HB2	GLU	V	68
R	H	NH2	ARG	A	150	L	H	HB3	GLU	V	68
R	H	NH2	ARG	A	150	L	H	HG2	GLU	V	68
R	H	NH2	ARG	A	150	L	H	OE2	GLU	V	71
R	H	NH2	ARG	A	150	L	H	NH2	ARG	V	98
R	H	NH2	ARG	A	150	L	H	HH21	ARG	V	98
R	H	NH2	ARG	A	150	L	H	HH22	ARG	V	98
R	H	CZ	ARG	A	150	L	H	CA	GLU	V	68
R	H	CZ	ARG	A	150	L	H	C	GLU	V	68
R	H	CZ	ARG	A	150	L	H	CB	GLU	V	68
R	H	CZ	ARG	A	150	L	H	O	GLU	V	68
R	H	CZ	ARG	A	150	L	H	OE2	GLU	V	68
R	H	CZ	ARG	A	150	L	H	HA	GLU	V	68
R	H	CZ	ARG	A	150	L	H	HB2	GLU	V	68
R	H	CZ	ARG	A	150	L	H	HB3	GLU	V	68
R	H	CZ	ARG	A	150	L	H	OE2	GLU	V	71
R	H	CZ	ARG	A	150	L	H	HH22	ARG	V	98
R	H	CG	GLU	A	154	L	H	HA	ARG	V	69
R	H	CD	GLU	A	154	L	H	O	GLU	V	68
R	H	CD	GLU	A	154	L	H	O	ARG	V	69
R	H	CD	GLU	A	154	L	H	HA	ARG	V	69
R	H	OE1	GLU	A	154	L	H	C	GLU	V	68
R	H	OE1	GLU	A	154	L	H	O	GLU	V	68
R	H	OE1	GLU	A	154	L	H	N	ARG	V	69
R	H	OE1	GLU	A	154	L	H	CA	ARG	V	69
R	H	OE1	GLU	A	154	L	H	C	ARG	V	69
R	H	OE1	GLU	A	154	L	H	O	ARG	V	69
R	H	OE1	GLU	A	154	L	H	HA	ARG	V	69
R	H	OE2	GLU	A	154	L	H	H	ALA	V	72
R	H	OE2	GLU	A	154	L	H	HB2	ALA	V	72
R	-	O	PHE	A	158	L	H	HG3	ARG	V	69
R	S	CA	LEU	A	159	L	H	HD3	ARG	V	69
R	S	CB	LEU	A	159	L	H	HD3	ARG	V	69
R	S	CG	LEU	A	159	L	H	HD3	ARG	V	69
R	S	CG	LEU	A	159	L	H	HH11	ARG	V	69
R	S	CD2	LEU	A	159	L	H	CG	ARG	V	69
R	S	CD2	LEU	A	159	L	H	CD	ARG	V	69
R	S	CD2	LEU	A	159	L	H	NE	ARG	V	69
R	S	CD2	LEU	A	159	L	H	NH1	ARG	V	69
R	S	CD2	LEU	A	159	L	H	CZ	ARG	V	69
R	S	CD2	LEU	A	159	L	H	HB2	ARG	V	69
R	S	CD2	LEU	A	159	L	H	HG3	ARG	V	69
R	S	CD2	LEU	A	159	L	H	HD2	ARG	V	69
R	S	CD2	LEU	A	159	L	H	HD3	ARG	V	69
R	S	CD2	LEU	A	159	L	H	HH11	ARG	V	69
R	S	O	TYR	A	160	L	H	OE2	GLU	V	68
R	S	O	TYR	A	160	L	H	HB2	GLU	V	68
R	H	CG	GLU	A	173	L	-	CE	LYS	V	15
R	H	CG	GLU	A	173	L	-	NZ	LYS	V	15
R	H	CG	GLU	A	173	L	-	HE2	LYS	V	15
R	H	CG	GLU	A	173	L	-	HE3	LYS	V	15
R	H	CG	GLU	A	173	L	-	HZ2	LYS	V	15
R	H	CG	GLU	A	173	L	-	HZ3	LYS	V	15
R	H	CD	GLU	A	173	L	-	NZ	LYS	V	15
R	H	CD	GLU	A	173	L	-	HZ2	LYS	V	15
R	H	CD	GLU	A	173	L	-	HZ3	LYS	V	15
R	H	OE1	GLU	A	173	L	-	NZ	LYS	V	15
R	H	OE1	GLU	A	173	L	-	HZ2	LYS	V	15
R	H	OE1	GLU	A	173	L	-	HZ3	LYS	V	15
R	H	CG2	THR	A	177	L	-	HG	SER	V	67
R	H	OG1	THR	A	177	L	-	CD	GLU	V	16
R	H	OG1	THR	A	177	L	-	OE1	GLU	V	16
R	H	OG1	THR	A	177	L	-	OE2	GLU	V	16
R	H	OG1	THR	A	177	L	-	HE2	TYR	V	17
R	H	OG1	THR	A	177	L	-	HD22	ASN	V	39
R	H	OG1	THR	A	177	L	-	HG	SER	V	67
R	H	CD1	ILE	A	180	L	-	OH	TYR	V	17
R	H	CD1	ILE	A	180	L	-	HH	TYR	V	17
R	H	OG	SER	A	181	L	H	NH1	ARG	V	69
R	H	OG	SER	A	181	L	H	HH11	ARG	V	69
R	H	OG	SER	A	181	L	H	HH12	ARG	V	69
R	-	NE	ARG	A	192	L	H	HH22	ARG	V	69
R	-	NH2	ARG	A	192	L	H	NH2	ARG	V	69
R	-	NH2	ARG	A	192	L	H	CZ	ARG	V	69
R	-	NH2	ARG	A	192	L	H	HH21	ARG	V	69
R	-	NH2	ARG	A	192	L	H	HH22	ARG	V	69
R	-	CZ	ARG	A	192	L	H	HH21	ARG	V	69
R	-	CZ	ARG	A	192	L	H	HH22	ARG	V	69
R	-	CB	THR	A	195	L	-	HG21	ILE	V	41
R	-	CB	THR	A	195	L	-	HD13	ILE	V	41
R	-	CG2	THR	A	195	L	-	CD1	ILE	V	41
R	-	CG2	THR	A	195	L	-	HG21	ILE	V	41
R	-	CG2	THR	A	195	L	-	HD11	ILE	V	41
R	-	CG2	THR	A	195	L	-	HD12	ILE	V	41
R	-	CG2	THR	A	195	L	-	HD13	ILE	V	41
R	-	N	SER	A	197	L	-	HG21	ILE	V	41
R	-	N	SER	A	197	L	-	HG23	ILE	V	41
R	-	CA	SER	A	197	L	H	HE3	MET	V	73
R	-	CB	SER	A	197	L	-	CG2	ILE	V	41
R	-	CB	SER	A	197	L	-	HG21	ILE	V	41
R	-	CB	SER	A	197	L	-	HG22	ILE	V	41
R	-	CB	SER	A	197	L	-	HG23	ILE	V	41
R	-	CB	SER	A	197	L	H	CD1	TYR	V	70
R	-	CB	SER	A	197	L	H	CE1	TYR	V	70
R	-	CB	SER	A	197	L	H	HD1	TYR	V	70
R	-	CB	SER	A	197	L	H	HE1	TYR	V	70
R	-	CB	SER	A	197	L	H	SD	MET	V	73
R	-	CB	SER	A	197	L	H	CE	MET	V	73
R	-	CB	SER	A	197	L	H	HE3	MET	V	73
R	-	O	SER	A	197	L	H	HE1	TYR	V	70
R	-	OG	SER	A	197	L	-	CB	ILE	V	41
R	-	OG	SER	A	197	L	-	CG2	ILE	V	41
R	-	OG	SER	A	197	L	-	HG21	ILE	V	41
R	-	OG	SER	A	197	L	-	HG22	ILE	V	41
R	-	OG	SER	A	197	L	-	HG23	ILE	V	41
R	-	OG	SER	A	197	L	-	N	GLY	V	42
R	-	OG	SER	A	197	L	-	H	GLY	V	42
R	-	OG	SER	A	197	L	H	CD1	TYR	V	70
R	-	OG	SER	A	197	L	H	CE1	TYR	V	70
R	-	OG	SER	A	197	L	H	HD1	TYR	V	70
R	-	OG	SER	A	197	L	H	HE1	TYR	V	70
R	-	OG	SER	A	197	L	H	SD	MET	V	73
R	-	OG	SER	A	197	L	H	CE	MET	V	73
R	-	OG	SER	A	197	L	H	HE1	MET	V	73
R	-	OG	SER	A	197	L	H	HE3	MET	V	73
R	-	N	SER	A	200	L	H	HG2	MET	V	73
R	-	CA	SER	A	200	L	H	HG2	MET	V	73
R	-	CB	SER	A	200	L	H	C	ALA	V	72
R	-	CB	SER	A	200	L	H	CB	ALA	V	72
R	-	CB	SER	A	200	L	H	O	ALA	V	72
R	-	CB	SER	A	200	L	H	HB1	ALA	V	72
R	-	CB	SER	A	200	L	H	HB3	ALA	V	72
R	-	CB	SER	A	200	L	H	N	MET	V	73
R	-	CB	SER	A	200	L	H	CA	MET	V	73
R	-	CB	SER	A	200	L	H	CG	MET	V	73
R	-	CB	SER	A	200	L	H	HA	MET	V	73
R	-	CB	SER	A	200	L	H	HG2	MET	V	73
R	-	CB	SER	A	200	L	H	HG3	MET	V	73
R	-	OG	SER	A	200	L	H	CA	ALA	V	72
R	-	OG	SER	A	200	L	H	C	ALA	V	72
R	-	OG	SER	A	200	L	H	CB	ALA	V	72
R	-	OG	SER	A	200	L	H	O	ALA	V	72
R	-	OG	SER	A	200	L	H	HB1	ALA	V	72
R	-	OG	SER	A	200	L	H	HB2	ALA	V	72
R	-	OG	SER	A	200	L	H	HB3	ALA	V	72
R	-	OG	SER	A	200	L	H	N	MET	V	73
R	-	OG	SER	A	200	L	H	CG	MET	V	73
R	-	OG	SER	A	200	L	H	H	MET	V	73
R	-	OG	SER	A	200	L	H	HA	MET	V	73
R	-	OG	SER	A	200	L	H	HG2	MET	V	73
R	-	OG	SER	A	200	L	H	HG3	MET	V	73
R	-	CD1	PHE	A	201	L	H	CB	ALA	V	72
R	-	CD1	PHE	A	201	L	H	HB1	ALA	V	72
R	-	CD1	PHE	A	201	L	H	HB2	ALA	V	72
R	-	CD1	PHE	A	201	L	H	HB3	ALA	V	72
R	-	CE1	PHE	A	201	L	H	CB	ALA	V	72
R	-	CE1	PHE	A	201	L	H	HB1	ALA	V	72
R	-	CE1	PHE	A	201	L	H	HB2	ALA	V	72
R	-	CE1	PHE	A	201	L	H	HB3	ALA	V	72
R	-	CA	ASP	A	247	L	-	NH1	ARG	V	79
R	-	CA	ASP	A	247	L	-	HH11	ARG	V	79
R	-	CA	ASP	A	247	L	-	HH12	ARG	V	79
R	-	CB	ASP	A	247	L	-	NH1	ARG	V	79
R	-	CB	ASP	A	247	L	-	HH11	ARG	V	79
R	-	CB	ASP	A	247	L	-	HH12	ARG	V	79
R	-	O	ASP	A	247	L	-	HH11	ARG	V	79
R	-	CG	ASP	A	247	L	-	NH1	ARG	V	79
R	-	CG	ASP	A	247	L	-	HH11	ARG	V	79
R	-	CG	ASP	A	247	L	-	HH12	ARG	V	79
R	-	CG	ASP	A	247	L	-	HH22	ARG	V	79
R	-	OD1	ASP	A	247	L	-	NH1	ARG	V	79
R	-	OD1	ASP	A	247	L	-	HH11	ARG	V	79
R	-	OD1	ASP	A	247	L	-	HH12	ARG	V	79
R	-	OD2	ASP	A	247	L	-	NH1	ARG	V	79
R	-	OD2	ASP	A	247	L	-	HH12	ARG	V	79
R	-	OD2	ASP	A	247	L	-	HH22	ARG	V	79
R	-	O	CYS	A	249	L	H	HH11	ARG	V	75
R	-	CA	VAL	A	250	L	H	HD3	ARG	V	75
R	-	CA	VAL	A	250	L	H	HH11	ARG	V	75
R	-	C	VAL	A	250	L	H	HB1	ALA	V	72
R	-	C	VAL	A	250	L	H	HD3	ARG	V	75
R	-	C	VAL	A	250	L	H	HH11	ARG	V	75
R	-	CB	VAL	A	250	L	H	O	ALA	V	72
R	-	CB	VAL	A	250	L	H	HB1	ALA	V	72
R	-	CB	VAL	A	250	L	H	CB	ARG	V	75
R	-	CB	VAL	A	250	L	H	CD	ARG	V	75
R	-	CB	VAL	A	250	L	H	HB3	ARG	V	75
R	-	CB	VAL	A	250	L	H	HG3	ARG	V	75
R	-	CB	VAL	A	250	L	H	HD3	ARG	V	75
R	-	O	VAL	A	250	L	H	CA	ALA	V	72
R	-	O	VAL	A	250	L	H	CB	ALA	V	72
R	-	O	VAL	A	250	L	H	O	ALA	V	72
R	-	O	VAL	A	250	L	H	HA	ALA	V	72
R	-	O	VAL	A	250	L	H	HB1	ALA	V	72
R	-	O	VAL	A	250	L	H	HB2	ALA	V	72
R	-	O	VAL	A	250	L	H	NH1	ARG	V	75
R	-	O	VAL	A	250	L	H	HG3	ARG	V	75
R	-	O	VAL	A	250	L	H	HD3	ARG	V	75
R	-	O	VAL	A	250	L	H	HH11	ARG	V	75
R	-	CG1	VAL	A	250	L	H	O	ALA	V	72
R	-	CG1	VAL	A	250	L	H	CB	ARG	V	75
R	-	CG1	VAL	A	250	L	H	HB2	ARG	V	75
R	-	CG1	VAL	A	250	L	H	HB3	ARG	V	75
R	-	CG1	VAL	A	250	L	H	HD3	ARG	V	75
R	-	CG1	VAL	A	250	L	H	HG12	ILE	V	76
R	-	CG1	VAL	A	250	L	H	HG13	ILE	V	76
R	-	CG2	VAL	A	250	L	H	C	ALA	V	72
R	-	CG2	VAL	A	250	L	H	O	ALA	V	72
R	-	CG2	VAL	A	250	L	H	HB1	ALA	V	72
R	-	CG2	VAL	A	250	L	H	HB3	ARG	V	75
R	-	CG2	VAL	A	250	L	H	HG13	ILE	V	76
R	-	CG2	VAL	A	250	L	H	HD11	ILE	V	76
R	-	N	ALA	A	251	L	H	HB1	ALA	V	72
R	-	O	ALA	A	251	L	H	NH1	ARG	V	75
R	-	O	ALA	A	251	L	H	HH11	ARG	V	75
R	-	O	ALA	A	251	L	H	HH12	ARG	V	75
R	-	CD	PRO	A	252	L	H	HB2	ALA	V	72
R	H	OG	SER	A	254	L	H	NH1	ARG	V	75
R	H	OG	SER	A	254	L	H	HH11	ARG	V	75
R	H	OG	SER	A	254	L	H	HH12	ARG	V	75

- 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