IID

Q6UWY2_Q9BQR3.1 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	-	PRO	A	100	L	S	LEU	V	108
R	-	PRO	A	100	L	S	THR	V	110
R	-	PRO	A	100	L	-	ALA	V	73
R	-	PRO	A	100	L	H	PHE	V	76
R	-	PRO	A	100	L	-	SER	V	77
R	-	PRO	A	100	L	-	HIS	V	78
R	-	HIS	A	101	L	S	LEU	V	108
R	-	HIS	A	101	L	S	THR	V	110
R	-	HIS	A	101	L	-	TYR	V	114
R	-	ALA	A	102	L	S	LEU	V	108
R	-	ALA	A	102	L	H	LEU	V	81
R	S	MET	A	103	L	S	ALA	V	107
R	S	MET	A	103	L	S	LEU	V	108
R	S	TYR	A	104	L	S	ASP	V	106
R	S	TYR	A	104	L	S	ALA	V	107
R	S	TYR	A	104	L	S	ARG	V	127
R	S	TYR	A	104	L	-	ASP	V	80
R	S	TYR	A	104	L	H	LEU	V	81
R	S	TYR	A	104	L	H	ARG	V	82
R	S	ARG	A	106	L	S	ASP	V	106
R	S	ARG	A	106	L	-	ARG	V	67
R	-	ALA	A	132	L	S	ARG	V	127
R	-	PRO	A	133	L	S	ARG	V	127
R	-	PRO	A	133	L	H	ARG	V	264
R	-	PRO	A	133	L	-	SER	V	265
R	-	PRO	A	135	L	S	THR	V	109
R	-	PRO	A	135	L	H	VAL	V	261
R	-	PRO	A	135	L	H	ARG	V	264
R	-	PHE	A	136	L	H	ARG	V	264
R	-	THR	A	137	L	S	THR	V	109
R	-	THR	A	137	L	-	PRO	V	112
R	-	ASN	A	138	L	-	PRO	V	112
R	-	TYR	A	139	L	-	PRO	V	112
R	-	LYS	A	21	L	H	ARG	V	263
R	-	LYS	A	21	L	H	ARG	V	264
R	S	GLN	A	53	L	H	ARG	V	82
R	-	GLY	A	56	L	H	ARG	V	82
R	S	SER	A	57	L	H	ARG	V	82
R	S	GLN	A	87	L	H	ARG	V	82
R	-	VAL	A	96	L	-	ASP	V	80
R	-	GLN	A	97	L	-	HIS	V	78
R	-	GLN	A	97	L	-	ARG	V	79
R	-	GLN	A	97	L	-	ASP	V	80
R	-	PRO	A	98	L	-	ARG	V	79
R	-	PRO	A	98	L	-	ASP	V	80
R	-	PRO	A	98	L	H	LEU	V	81
R	-	GLY	A	99	L	S	LEU	V	108
R	-	GLY	A	99	L	H	PHE	V	76
R	-	GLY	A	99	L	-	HIS	V	78
R	-	GLY	A	99	L	-	ARG	V	79

- 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

Q6UWY2_Q9BQR3.1 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	-	CE	LYS	A	21	L	H	NH2	ARG	V	263
R	-	CE	LYS	A	21	L	H	HH22	ARG	V	263
R	-	NZ	LYS	A	21	L	H	HG3	ARG	V	264
R	S	OE1	GLN	A	53	L	H	HD3	ARG	V	82
R	S	OE1	GLN	A	53	L	H	HH11	ARG	V	82
R	-	CA	GLY	A	56	L	H	NH1	ARG	V	82
R	-	CA	GLY	A	56	L	H	HH11	ARG	V	82
R	-	C	GLY	A	56	L	H	NH1	ARG	V	82
R	-	C	GLY	A	56	L	H	HH11	ARG	V	82
R	-	C	GLY	A	56	L	H	HH12	ARG	V	82
R	-	O	GLY	A	56	L	H	NH1	ARG	V	82
R	-	O	GLY	A	56	L	H	CZ	ARG	V	82
R	-	O	GLY	A	56	L	H	HD2	ARG	V	82
R	-	O	GLY	A	56	L	H	HD3	ARG	V	82
R	-	O	GLY	A	56	L	H	HH11	ARG	V	82
R	-	O	GLY	A	56	L	H	HH12	ARG	V	82
R	S	N	SER	A	57	L	H	HH11	ARG	V	82
R	S	N	SER	A	57	L	H	HH12	ARG	V	82
R	S	NE2	GLN	A	87	L	H	CD	ARG	V	82
R	S	NE2	GLN	A	87	L	H	HG2	ARG	V	82
R	S	NE2	GLN	A	87	L	H	HD3	ARG	V	82
R	-	C	VAL	A	96	L	-	HB2	ASP	V	80
R	-	O	VAL	A	96	L	-	CB	ASP	V	80
R	-	O	VAL	A	96	L	-	CG	ASP	V	80
R	-	O	VAL	A	96	L	-	OD2	ASP	V	80
R	-	O	VAL	A	96	L	-	HB2	ASP	V	80
R	-	O	VAL	A	96	L	-	HB3	ASP	V	80
R	-	CA	GLN	A	97	L	-	HB2	ASP	V	80
R	-	C	GLN	A	97	L	-	HA	HIS	V	78
R	-	CB	GLN	A	97	L	-	CA	HIS	V	78
R	-	CB	GLN	A	97	L	-	C	HIS	V	78
R	-	CB	GLN	A	97	L	-	O	HIS	V	78
R	-	CB	GLN	A	97	L	-	HA	HIS	V	78
R	-	CB	GLN	A	97	L	-	HB3	HIS	V	78
R	-	CB	GLN	A	97	L	-	N	ARG	V	79
R	-	CB	GLN	A	97	L	-	HA	ARG	V	79
R	-	O	GLN	A	97	L	-	HA	HIS	V	78
R	-	CG	GLN	A	97	L	-	C	HIS	V	78
R	-	CG	GLN	A	97	L	-	O	HIS	V	78
R	-	CG	GLN	A	97	L	-	HA	ARG	V	79
R	-	CG	GLN	A	97	L	-	H	ASP	V	80
R	-	CD	GLN	A	97	L	-	C	HIS	V	78
R	-	CD	GLN	A	97	L	-	O	HIS	V	78
R	-	CD	GLN	A	97	L	-	HB3	HIS	V	78
R	-	NE2	GLN	A	97	L	-	O	HIS	V	78
R	-	OE1	GLN	A	97	L	-	CA	HIS	V	78
R	-	OE1	GLN	A	97	L	-	C	HIS	V	78
R	-	OE1	GLN	A	97	L	-	CB	HIS	V	78
R	-	OE1	GLN	A	97	L	-	O	HIS	V	78
R	-	OE1	GLN	A	97	L	-	HA	HIS	V	78
R	-	OE1	GLN	A	97	L	-	HB2	HIS	V	78
R	-	OE1	GLN	A	97	L	-	HB3	HIS	V	78
R	-	OE1	GLN	A	97	L	-	N	ARG	V	79
R	-	OE1	GLN	A	97	L	-	HA	ARG	V	79
R	-	N	PRO	A	98	L	-	O	ARG	V	79
R	-	N	PRO	A	98	L	-	HA	ASP	V	80
R	-	CG	PRO	A	98	L	-	HA	ASP	V	80
R	-	CD	PRO	A	98	L	-	O	ARG	V	79
R	-	CD	PRO	A	98	L	-	CA	ASP	V	80
R	-	CD	PRO	A	98	L	-	HA	ASP	V	80
R	-	CD	PRO	A	98	L	-	HB2	ASP	V	80
R	-	CD	PRO	A	98	L	H	H	LEU	V	81
R	-	N	GLY	A	99	L	-	HA	HIS	V	78
R	-	N	GLY	A	99	L	-	O	ARG	V	79
R	-	N	GLY	A	99	L	-	H	ARG	V	79
R	-	CA	GLY	A	99	L	-	N	HIS	V	78
R	-	CA	GLY	A	99	L	-	H	HIS	V	78
R	-	CA	GLY	A	99	L	-	HA	HIS	V	78
R	-	CA	GLY	A	99	L	-	H	ARG	V	79
R	-	C	GLY	A	99	L	H	O	PHE	V	76
R	-	C	GLY	A	99	L	-	H	HIS	V	78
R	-	C	GLY	A	99	L	S	HD21	LEU	V	108
R	-	O	GLY	A	99	L	S	CD2	LEU	V	108
R	-	O	GLY	A	99	L	S	HD21	LEU	V	108
R	-	N	PRO	A	100	L	H	O	PHE	V	76
R	-	N	PRO	A	100	L	-	HA	SER	V	77
R	-	N	PRO	A	100	L	-	H	HIS	V	78
R	-	N	PRO	A	100	L	S	HD21	LEU	V	108
R	-	N	PRO	A	100	L	S	HD22	LEU	V	108
R	-	CA	PRO	A	100	L	H	O	PHE	V	76
R	-	CA	PRO	A	100	L	H	HB2	PHE	V	76
R	-	CA	PRO	A	100	L	H	HB3	PHE	V	76
R	-	CA	PRO	A	100	L	S	CD2	LEU	V	108
R	-	CA	PRO	A	100	L	S	HD21	LEU	V	108
R	-	CA	PRO	A	100	L	S	HD22	LEU	V	108
R	-	CA	PRO	A	100	L	S	OG1	THR	V	110
R	-	CA	PRO	A	100	L	S	HG1	THR	V	110
R	-	C	PRO	A	100	L	S	CD2	LEU	V	108
R	-	C	PRO	A	100	L	S	HG	LEU	V	108
R	-	C	PRO	A	100	L	S	HD21	LEU	V	108
R	-	C	PRO	A	100	L	S	HD22	LEU	V	108
R	-	C	PRO	A	100	L	S	CB	THR	V	110
R	-	C	PRO	A	100	L	S	OG1	THR	V	110
R	-	C	PRO	A	100	L	S	HB	THR	V	110
R	-	C	PRO	A	100	L	S	HG1	THR	V	110
R	-	CB	PRO	A	100	L	-	O	ALA	V	73
R	-	CB	PRO	A	100	L	H	HB2	PHE	V	76
R	-	CB	PRO	A	100	L	-	HA	SER	V	77
R	-	CB	PRO	A	100	L	S	HD22	LEU	V	108
R	-	CB	PRO	A	100	L	S	OG1	THR	V	110
R	-	CB	PRO	A	100	L	S	HG1	THR	V	110
R	-	CB	PRO	A	100	L	S	HG21	THR	V	110
R	-	O	PRO	A	100	L	S	CG	LEU	V	108
R	-	O	PRO	A	100	L	S	CD2	LEU	V	108
R	-	O	PRO	A	100	L	S	HG	LEU	V	108
R	-	O	PRO	A	100	L	S	HD12	LEU	V	108
R	-	O	PRO	A	100	L	S	HD21	LEU	V	108
R	-	O	PRO	A	100	L	S	HD22	LEU	V	108
R	-	O	PRO	A	100	L	S	N	THR	V	110
R	-	O	PRO	A	100	L	S	CA	THR	V	110
R	-	O	PRO	A	100	L	S	CB	THR	V	110
R	-	O	PRO	A	100	L	S	OG1	THR	V	110
R	-	O	PRO	A	100	L	S	H	THR	V	110
R	-	O	PRO	A	100	L	S	HB	THR	V	110
R	-	O	PRO	A	100	L	S	HG1	THR	V	110
R	-	O	PRO	A	100	L	S	HG21	THR	V	110
R	-	CG	PRO	A	100	L	-	HA	SER	V	77
R	-	CG	PRO	A	100	L	S	HG21	THR	V	110
R	-	CD	PRO	A	100	L	H	O	PHE	V	76
R	-	CD	PRO	A	100	L	-	CA	SER	V	77
R	-	CD	PRO	A	100	L	-	HA	SER	V	77
R	-	CD	PRO	A	100	L	-	H	HIS	V	78
R	-	N	HIS	A	101	L	S	HD21	LEU	V	108
R	-	N	HIS	A	101	L	S	OG1	THR	V	110
R	-	N	HIS	A	101	L	S	HB	THR	V	110
R	-	N	HIS	A	101	L	S	HG1	THR	V	110
R	-	CA	HIS	A	101	L	S	HB	THR	V	110
R	-	CG	HIS	A	101	L	S	HB	THR	V	110
R	-	ND1	HIS	A	101	L	S	CB	THR	V	110
R	-	ND1	HIS	A	101	L	S	CG2	THR	V	110
R	-	ND1	HIS	A	101	L	S	HB	THR	V	110
R	-	ND1	HIS	A	101	L	S	HG21	THR	V	110
R	-	ND1	HIS	A	101	L	S	HG23	THR	V	110
R	-	CE1	HIS	A	101	L	S	CG2	THR	V	110
R	-	CE1	HIS	A	101	L	S	HB	THR	V	110
R	-	CE1	HIS	A	101	L	S	HG21	THR	V	110
R	-	CE1	HIS	A	101	L	S	HG23	THR	V	110
R	-	CE1	HIS	A	101	L	-	HB3	TYR	V	114
R	-	CE1	HIS	A	101	L	-	HD1	TYR	V	114
R	-	NE2	HIS	A	101	L	-	HD1	TYR	V	114
R	-	C	ALA	A	102	L	H	HD11	LEU	V	81
R	-	C	ALA	A	102	L	H	HD12	LEU	V	81
R	-	C	ALA	A	102	L	S	O	LEU	V	108
R	-	C	ALA	A	102	L	S	HB3	LEU	V	108
R	-	O	ALA	A	102	L	H	CD1	LEU	V	81
R	-	O	ALA	A	102	L	H	HD11	LEU	V	81
R	-	O	ALA	A	102	L	H	HD12	LEU	V	81
R	-	O	ALA	A	102	L	H	HD13	LEU	V	81
R	-	O	ALA	A	102	L	S	CB	LEU	V	108
R	-	O	ALA	A	102	L	S	O	LEU	V	108
R	-	O	ALA	A	102	L	S	H	LEU	V	108
R	-	O	ALA	A	102	L	S	HB3	LEU	V	108
R	-	O	ALA	A	102	L	S	HG	LEU	V	108
R	-	O	ALA	A	102	L	S	HD21	LEU	V	108
R	S	CA	MET	A	103	L	S	HA	ALA	V	107
R	S	CA	MET	A	103	L	S	H	LEU	V	108
R	S	C	MET	A	103	L	S	HA	ALA	V	107
R	S	CB	MET	A	103	L	S	HA	ALA	V	107
R	S	CB	MET	A	103	L	S	HB1	ALA	V	107
R	S	CB	MET	A	103	L	S	O	LEU	V	108
R	S	CB	MET	A	103	L	S	H	LEU	V	108
R	S	CE	MET	A	103	L	S	CB	ALA	V	107
R	S	CE	MET	A	103	L	S	HB1	ALA	V	107
R	S	CE	MET	A	103	L	S	HB3	ALA	V	107
R	S	N	TYR	A	104	L	S	O	ASP	V	106
R	S	N	TYR	A	104	L	S	HA	ALA	V	107
R	S	CA	TYR	A	104	L	S	O	ASP	V	106
R	S	C	TYR	A	104	L	S	O	ASP	V	106
R	S	CB	TYR	A	104	L	S	O	ASP	V	106
R	S	O	TYR	A	104	L	S	C	ASP	V	106
R	S	O	TYR	A	104	L	S	O	ASP	V	106
R	S	O	TYR	A	104	L	S	CA	ALA	V	107
R	S	O	TYR	A	104	L	S	CB	ALA	V	107
R	S	O	TYR	A	104	L	S	HA	ALA	V	107
R	S	O	TYR	A	104	L	S	HB3	ALA	V	107
R	S	O	TYR	A	104	L	S	HH21	ARG	V	127
R	S	CD2	TYR	A	104	L	H	CB	LEU	V	81
R	S	CD2	TYR	A	104	L	H	CD1	LEU	V	81
R	S	CD2	TYR	A	104	L	H	HB2	LEU	V	81
R	S	CD2	TYR	A	104	L	H	HB3	LEU	V	81
R	S	CD2	TYR	A	104	L	H	HD11	LEU	V	81
R	S	CD2	TYR	A	104	L	H	HD13	LEU	V	81
R	S	CE1	TYR	A	104	L	H	HG3	ARG	V	82
R	S	CE1	TYR	A	104	L	H	HD3	ARG	V	82
R	S	CE2	TYR	A	104	L	H	CB	LEU	V	81
R	S	CE2	TYR	A	104	L	H	H	LEU	V	81
R	S	CE2	TYR	A	104	L	H	HB2	LEU	V	81
R	S	CE2	TYR	A	104	L	H	HB3	LEU	V	81
R	S	CE2	TYR	A	104	L	H	HD11	LEU	V	81
R	S	CE2	TYR	A	104	L	H	H	ARG	V	82
R	S	CE2	TYR	A	104	L	H	HG3	ARG	V	82
R	S	OH	TYR	A	104	L	-	OD1	ASP	V	80
R	S	OH	TYR	A	104	L	H	HB2	LEU	V	81
R	S	OH	TYR	A	104	L	H	CG	ARG	V	82
R	S	OH	TYR	A	104	L	H	CD	ARG	V	82
R	S	OH	TYR	A	104	L	H	NE	ARG	V	82
R	S	OH	TYR	A	104	L	H	H	ARG	V	82
R	S	OH	TYR	A	104	L	H	HG3	ARG	V	82
R	S	OH	TYR	A	104	L	H	HD3	ARG	V	82
R	S	OH	TYR	A	104	L	H	HE	ARG	V	82
R	S	CZ	TYR	A	104	L	H	HB2	LEU	V	81
R	S	CZ	TYR	A	104	L	H	CG	ARG	V	82
R	S	CZ	TYR	A	104	L	H	HG2	ARG	V	82
R	S	CZ	TYR	A	104	L	H	HG3	ARG	V	82
R	S	CZ	TYR	A	104	L	H	HD3	ARG	V	82
R	S	CG	ARG	A	106	L	S	OD1	ASP	V	106
R	S	CD	ARG	A	106	L	S	OD1	ASP	V	106
R	S	NE	ARG	A	106	L	-	HH22	ARG	V	67
R	S	NH2	ARG	A	106	L	-	NH2	ARG	V	67
R	S	NH2	ARG	A	106	L	-	HH12	ARG	V	67
R	S	NH2	ARG	A	106	L	-	HH22	ARG	V	67
R	S	CZ	ARG	A	106	L	-	HH22	ARG	V	67
R	-	CB	ALA	A	132	L	S	NH1	ARG	V	127
R	-	CB	ALA	A	132	L	S	HH11	ARG	V	127
R	-	CB	ALA	A	132	L	S	HH12	ARG	V	127
R	-	CB	ALA	A	132	L	S	HH22	ARG	V	127
R	-	CB	PRO	A	133	L	H	O	ARG	V	264
R	-	O	PRO	A	133	L	S	HH12	ARG	V	127
R	-	O	PRO	A	133	L	H	O	ARG	V	264
R	-	O	PRO	A	133	L	-	OG	SER	V	265
R	-	O	PRO	A	133	L	-	HA	SER	V	265
R	-	CG	PRO	A	133	L	H	C	ARG	V	264
R	-	CG	PRO	A	133	L	H	O	ARG	V	264
R	-	CG	PRO	A	133	L	-	HA	SER	V	265
R	-	CD	PRO	A	133	L	H	O	ARG	V	264
R	-	CD	PRO	A	133	L	-	HA	SER	V	265
R	-	CA	PRO	A	135	L	H	HD2	ARG	V	264
R	-	CA	PRO	A	135	L	H	HD3	ARG	V	264
R	-	CA	PRO	A	135	L	H	HH11	ARG	V	264
R	-	C	PRO	A	135	L	H	HH11	ARG	V	264
R	-	CB	PRO	A	135	L	H	HB2	ARG	V	264
R	-	CB	PRO	A	135	L	H	HD2	ARG	V	264
R	-	CB	PRO	A	135	L	H	HD3	ARG	V	264
R	-	CG	PRO	A	135	L	S	HG21	THR	V	109
R	-	CG	PRO	A	135	L	S	HG23	THR	V	109
R	-	CG	PRO	A	135	L	H	HG13	VAL	V	261
R	-	N	PHE	A	136	L	H	NH1	ARG	V	264
R	-	N	PHE	A	136	L	H	HH11	ARG	V	264
R	-	O	PHE	A	136	L	H	NH1	ARG	V	264
R	-	O	PHE	A	136	L	H	HH11	ARG	V	264
R	-	O	PHE	A	136	L	H	HH12	ARG	V	264
R	-	CA	THR	A	137	L	-	HB3	PRO	V	112
R	-	CB	THR	A	137	L	-	HB3	PRO	V	112
R	-	CG2	THR	A	137	L	S	HG23	THR	V	109
R	-	N	ASN	A	138	L	-	HB3	PRO	V	112
R	-	CG	ASN	A	138	L	-	HB2	PRO	V	112
R	-	ND2	ASN	A	138	L	-	O	PRO	V	112
R	-	ND2	ASN	A	138	L	-	HB2	PRO	V	112
R	-	OD1	ASN	A	138	L	-	HB2	PRO	V	112
R	-	CE2	TYR	A	139	L	-	HA	PRO	V	112

- 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