IID

Q69YW2_Q9BR01.82 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	101	L	H	THR	V	10
R	-	LEU	A	102	L	H	THR	V	10
R	-	LEU	A	102	L	H	ALA	V	11
R	-	LEU	A	102	L	H	ASP	V	7
R	-	THR	A	103	L	H	LYS	V	6
R	-	THR	A	103	L	H	ASP	V	7
R	-	SER	A	104	L	H	ASP	V	7
R	-	PRO	A	105	L	-	PRO	V	3
R	-	PRO	A	105	L	-	SER	V	4
R	-	PRO	A	105	L	H	ASP	V	7
R	H	LEU	A	214	L	-	MET	V	1
R	-	GLY	A	215	L	-	MET	V	1
R	H	TYR	A	66	L	-	SER	V	4
R	H	TYR	A	66	L	-	HIS	V	5
R	H	SER	A	69	L	-	MET	V	1
R	H	SER	A	69	L	-	GLU	V	2
R	H	SER	A	69	L	-	PRO	V	3
R	H	GLN	A	70	L	-	GLU	V	2
R	H	GLN	A	70	L	-	PRO	V	3
R	H	GLN	A	70	L	-	SER	V	4
R	-	ASP	A	75	L	-	HIS	V	5
R	H	GLU	A	76	L	H	THR	V	75
R	H	ILE	A	77	L	-	HIS	V	5
R	H	ILE	A	77	L	H	SER	V	72
R	H	GLY	A	78	L	-	HIS	V	5
R	-	MET	A	80	L	H	LEU	V	67
R	-	MET	A	80	L	H	VAL	V	71
R	-	ASN	A	81	L	H	VAL	V	64
R	H	GLU	A	84	L	H	LEU	V	60
R	H	GLU	A	84	L	H	ASN	V	61
R	H	GLU	A	84	L	H	VAL	V	64
R	-	GLN	A	85	L	H	ALA	V	8
R	-	GLN	A	93	L	H	ALA	V	15
R	-	GLN	A	93	L	H	ALA	V	18
R	-	GLN	A	93	L	-	PRO	V	47
R	H	ILE	A	98	L	H	ALA	V	11
R	H	ILE	A	98	L	H	ALA	V	14

- 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

Q69YW2_Q9BR01.82 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	CD2	TYR	A	66	L	-	HB3	SER	V	4
R	H	CE2	TYR	A	66	L	-	O	SER	V	4
R	H	CE2	TYR	A	66	L	-	HB3	SER	V	4
R	H	OH	TYR	A	66	L	-	O	SER	V	4
R	H	OH	TYR	A	66	L	-	CD2	HIS	V	5
R	H	OH	TYR	A	66	L	-	NE2	HIS	V	5
R	H	OH	TYR	A	66	L	-	HD2	HIS	V	5
R	H	OH	TYR	A	66	L	-	HE2	HIS	V	5
R	H	CZ	TYR	A	66	L	-	O	SER	V	4
R	H	CZ	TYR	A	66	L	-	HD2	HIS	V	5
R	H	C	SER	A	69	L	-	HD3	PRO	V	3
R	H	O	SER	A	69	L	-	O	MET	V	1
R	H	O	SER	A	69	L	-	HA	GLU	V	2
R	H	O	SER	A	69	L	-	CD	PRO	V	3
R	H	O	SER	A	69	L	-	HD2	PRO	V	3
R	H	O	SER	A	69	L	-	HD3	PRO	V	3
R	H	O	GLN	A	70	L	-	HG2	GLU	V	2
R	H	CD	GLN	A	70	L	-	O	PRO	V	3
R	H	NE2	GLN	A	70	L	-	O	PRO	V	3
R	H	NE2	GLN	A	70	L	-	CB	SER	V	4
R	H	NE2	GLN	A	70	L	-	O	SER	V	4
R	H	NE2	GLN	A	70	L	-	HB3	SER	V	4
R	H	OE1	GLN	A	70	L	-	OE1	GLU	V	2
R	H	OE1	GLN	A	70	L	-	HG2	GLU	V	2
R	H	OE1	GLN	A	70	L	-	O	PRO	V	3
R	-	CB	ASP	A	75	L	-	HE2	HIS	V	5
R	-	OD2	ASP	A	75	L	-	CD2	HIS	V	5
R	H	CB	GLU	A	76	L	H	HB	THR	V	75
R	H	CB	GLU	A	76	L	H	HG21	THR	V	75
R	H	CG	GLU	A	76	L	H	CG2	THR	V	75
R	H	CG	GLU	A	76	L	H	HB	THR	V	75
R	H	CG	GLU	A	76	L	H	HG21	THR	V	75
R	H	CD	GLU	A	76	L	H	CB	THR	V	75
R	H	CD	GLU	A	76	L	H	CG2	THR	V	75
R	H	CD	GLU	A	76	L	H	OG1	THR	V	75
R	H	CD	GLU	A	76	L	H	HB	THR	V	75
R	H	CD	GLU	A	76	L	H	HG1	THR	V	75
R	H	CD	GLU	A	76	L	H	HG21	THR	V	75
R	H	CD	GLU	A	76	L	H	HG23	THR	V	75
R	H	OE1	GLU	A	76	L	H	CA	THR	V	75
R	H	OE1	GLU	A	76	L	H	CB	THR	V	75
R	H	OE1	GLU	A	76	L	H	CG2	THR	V	75
R	H	OE1	GLU	A	76	L	H	OG1	THR	V	75
R	H	OE1	GLU	A	76	L	H	HA	THR	V	75
R	H	OE1	GLU	A	76	L	H	HB	THR	V	75
R	H	OE1	GLU	A	76	L	H	HG21	THR	V	75
R	H	OE1	GLU	A	76	L	H	HG23	THR	V	75
R	H	OE2	GLU	A	76	L	H	CA	THR	V	75
R	H	OE2	GLU	A	76	L	H	C	THR	V	75
R	H	OE2	GLU	A	76	L	H	CB	THR	V	75
R	H	OE2	GLU	A	76	L	H	CG2	THR	V	75
R	H	OE2	GLU	A	76	L	H	OG1	THR	V	75
R	H	OE2	GLU	A	76	L	H	HB	THR	V	75
R	H	OE2	GLU	A	76	L	H	HG1	THR	V	75
R	H	OE2	GLU	A	76	L	H	HG21	THR	V	75
R	H	OE2	GLU	A	76	L	H	HG22	THR	V	75
R	H	OE2	GLU	A	76	L	H	HG23	THR	V	75
R	H	CB	ILE	A	77	L	-	HE1	HIS	V	5
R	H	CG1	ILE	A	77	L	H	HB3	SER	V	72
R	H	CG2	ILE	A	77	L	-	HE1	HIS	V	5
R	H	CD1	ILE	A	77	L	H	HB3	SER	V	72
R	H	N	GLY	A	78	L	-	HE2	HIS	V	5
R	H	CA	GLY	A	78	L	-	HE2	HIS	V	5
R	-	CG	MET	A	80	L	H	HG23	VAL	V	71
R	-	SD	MET	A	80	L	H	HD21	LEU	V	67
R	-	SD	MET	A	80	L	H	HD23	LEU	V	67
R	-	SD	MET	A	80	L	H	CG2	VAL	V	71
R	-	SD	MET	A	80	L	H	HG12	VAL	V	71
R	-	SD	MET	A	80	L	H	HG22	VAL	V	71
R	-	SD	MET	A	80	L	H	HG23	VAL	V	71
R	-	CE	MET	A	80	L	H	HG12	VAL	V	71
R	-	CE	MET	A	80	L	H	HG22	VAL	V	71
R	-	CE	MET	A	80	L	H	HG23	VAL	V	71
R	-	CB	ASN	A	81	L	H	HG23	VAL	V	64
R	-	CG	ASN	A	81	L	H	HG23	VAL	V	64
R	-	ND2	ASN	A	81	L	H	CG2	VAL	V	64
R	-	ND2	ASN	A	81	L	H	HG23	VAL	V	64
R	H	CB	GLU	A	84	L	H	HG22	VAL	V	64
R	H	CD	GLU	A	84	L	H	HB3	LEU	V	60
R	H	CD	GLU	A	84	L	H	CG2	VAL	V	64
R	H	CD	GLU	A	84	L	H	HG21	VAL	V	64
R	H	CD	GLU	A	84	L	H	HG22	VAL	V	64
R	H	OE1	GLU	A	84	L	H	CB	LEU	V	60
R	H	OE1	GLU	A	84	L	H	CD1	LEU	V	60
R	H	OE1	GLU	A	84	L	H	HB2	LEU	V	60
R	H	OE1	GLU	A	84	L	H	HB3	LEU	V	60
R	H	OE1	GLU	A	84	L	H	HD12	LEU	V	60
R	H	OE1	GLU	A	84	L	H	HD23	LEU	V	60
R	H	OE2	GLU	A	84	L	H	O	LEU	V	60
R	H	OE2	GLU	A	84	L	H	HB3	LEU	V	60
R	H	OE2	GLU	A	84	L	H	OD1	ASN	V	61
R	H	OE2	GLU	A	84	L	H	HA	ASN	V	61
R	H	OE2	GLU	A	84	L	H	CG2	VAL	V	64
R	H	OE2	GLU	A	84	L	H	HG12	VAL	V	64
R	H	OE2	GLU	A	84	L	H	HG21	VAL	V	64
R	H	OE2	GLU	A	84	L	H	HG22	VAL	V	64
R	H	OE2	GLU	A	84	L	H	HG23	VAL	V	64
R	-	CG	GLN	A	85	L	H	HB1	ALA	V	8
R	-	CD	GLN	A	85	L	H	CB	ALA	V	8
R	-	CD	GLN	A	85	L	H	HB1	ALA	V	8
R	-	CD	GLN	A	85	L	H	HB3	ALA	V	8
R	-	NE2	GLN	A	85	L	H	HB1	ALA	V	8
R	-	OE1	GLN	A	85	L	H	CB	ALA	V	8
R	-	OE1	GLN	A	85	L	H	HB1	ALA	V	8
R	-	OE1	GLN	A	85	L	H	HB2	ALA	V	8
R	-	OE1	GLN	A	85	L	H	HB3	ALA	V	8
R	-	CG	GLN	A	93	L	-	HG3	PRO	V	47
R	-	CD	GLN	A	93	L	-	HG3	PRO	V	47
R	-	NE2	GLN	A	93	L	-	CG	PRO	V	47
R	-	NE2	GLN	A	93	L	-	HG3	PRO	V	47
R	-	NE2	GLN	A	93	L	-	HD2	PRO	V	47
R	-	OE1	GLN	A	93	L	H	HA	ALA	V	15
R	-	OE1	GLN	A	93	L	H	CB	ALA	V	18
R	-	OE1	GLN	A	93	L	H	HB1	ALA	V	18
R	-	OE1	GLN	A	93	L	H	HB2	ALA	V	18
R	-	OE1	GLN	A	93	L	H	HB3	ALA	V	18
R	H	CB	ILE	A	98	L	H	HB1	ALA	V	14
R	H	CG1	ILE	A	98	L	H	CB	ALA	V	14
R	H	CG1	ILE	A	98	L	H	HB1	ALA	V	14
R	H	CG2	ILE	A	98	L	H	HA	ALA	V	11
R	H	CG2	ILE	A	98	L	H	CB	ALA	V	14
R	H	CG2	ILE	A	98	L	H	HB1	ALA	V	14
R	H	CG2	ILE	A	98	L	H	HB2	ALA	V	14
R	H	CG2	ILE	A	98	L	H	HB3	ALA	V	14
R	H	CD1	ILE	A	98	L	H	CB	ALA	V	14
R	H	CD1	ILE	A	98	L	H	HB1	ALA	V	14
R	H	CD1	ILE	A	98	L	H	HB2	ALA	V	14
R	H	O	GLU	A	101	L	H	HG21	THR	V	10
R	-	C	LEU	A	102	L	H	OD1	ASP	V	7
R	-	CB	LEU	A	102	L	H	HB3	ASP	V	7
R	-	CD1	LEU	A	102	L	H	HB3	ASP	V	7
R	-	CD2	LEU	A	102	L	H	O	ASP	V	7
R	-	CD2	LEU	A	102	L	H	HA	ASP	V	7
R	-	CD2	LEU	A	102	L	H	HB3	ASP	V	7
R	-	CD2	LEU	A	102	L	H	HB	THR	V	10
R	-	CD2	LEU	A	102	L	H	HG23	THR	V	10
R	-	CD2	LEU	A	102	L	H	H	ALA	V	11
R	-	CD2	LEU	A	102	L	H	HA	ALA	V	11
R	-	CD2	LEU	A	102	L	H	HB2	ALA	V	11
R	-	N	THR	A	103	L	H	CG	ASP	V	7
R	-	N	THR	A	103	L	H	OD1	ASP	V	7
R	-	N	THR	A	103	L	H	HA	ASP	V	7
R	-	CA	THR	A	103	L	H	OD1	ASP	V	7
R	-	C	THR	A	103	L	H	CG	ASP	V	7
R	-	C	THR	A	103	L	H	OD1	ASP	V	7
R	-	C	THR	A	103	L	H	OD2	ASP	V	7
R	-	CB	THR	A	103	L	H	CB	LYS	V	6
R	-	CB	THR	A	103	L	H	HB3	LYS	V	6
R	-	CB	THR	A	103	L	H	HG2	LYS	V	6
R	-	CB	THR	A	103	L	H	HD3	LYS	V	6
R	-	CB	THR	A	103	L	H	CG	ASP	V	7
R	-	CB	THR	A	103	L	H	OD1	ASP	V	7
R	-	O	THR	A	103	L	H	CB	ASP	V	7
R	-	O	THR	A	103	L	H	CG	ASP	V	7
R	-	O	THR	A	103	L	H	OD1	ASP	V	7
R	-	O	THR	A	103	L	H	OD2	ASP	V	7
R	-	CG2	THR	A	103	L	H	CG	LYS	V	6
R	-	CG2	THR	A	103	L	H	CD	LYS	V	6
R	-	CG2	THR	A	103	L	H	HB3	LYS	V	6
R	-	CG2	THR	A	103	L	H	HG2	LYS	V	6
R	-	CG2	THR	A	103	L	H	HD3	LYS	V	6
R	-	CG2	THR	A	103	L	H	HE2	LYS	V	6
R	-	OG1	THR	A	103	L	H	CA	LYS	V	6
R	-	OG1	THR	A	103	L	H	C	LYS	V	6
R	-	OG1	THR	A	103	L	H	CB	LYS	V	6
R	-	OG1	THR	A	103	L	H	O	LYS	V	6
R	-	OG1	THR	A	103	L	H	CG	LYS	V	6
R	-	OG1	THR	A	103	L	H	HB3	LYS	V	6
R	-	OG1	THR	A	103	L	H	HG2	LYS	V	6
R	-	OG1	THR	A	103	L	H	N	ASP	V	7
R	-	OG1	THR	A	103	L	H	CA	ASP	V	7
R	-	OG1	THR	A	103	L	H	CB	ASP	V	7
R	-	OG1	THR	A	103	L	H	CG	ASP	V	7
R	-	OG1	THR	A	103	L	H	OD1	ASP	V	7
R	-	OG1	THR	A	103	L	H	OD2	ASP	V	7
R	-	OG1	THR	A	103	L	H	H	ASP	V	7
R	-	OG1	THR	A	103	L	H	HA	ASP	V	7
R	-	N	SER	A	104	L	H	OD1	ASP	V	7
R	-	N	PRO	A	105	L	-	CB	PRO	V	3
R	-	N	PRO	A	105	L	-	HB2	PRO	V	3
R	-	N	PRO	A	105	L	-	HB3	PRO	V	3
R	-	CA	PRO	A	105	L	-	HB2	PRO	V	3
R	-	C	PRO	A	105	L	H	OD2	ASP	V	7
R	-	CB	PRO	A	105	L	-	CB	PRO	V	3
R	-	CB	PRO	A	105	L	-	CG	PRO	V	3
R	-	CB	PRO	A	105	L	-	HB2	PRO	V	3
R	-	CB	PRO	A	105	L	-	HB3	PRO	V	3
R	-	CB	PRO	A	105	L	-	HG2	PRO	V	3
R	-	CB	PRO	A	105	L	-	HG3	PRO	V	3
R	-	O	PRO	A	105	L	-	HB2	PRO	V	3
R	-	O	PRO	A	105	L	-	HB2	SER	V	4
R	-	O	PRO	A	105	L	-	HG	SER	V	4
R	-	O	PRO	A	105	L	H	CG	ASP	V	7
R	-	O	PRO	A	105	L	H	OD2	ASP	V	7
R	-	CG	PRO	A	105	L	-	CA	PRO	V	3
R	-	CG	PRO	A	105	L	-	C	PRO	V	3
R	-	CG	PRO	A	105	L	-	CB	PRO	V	3
R	-	CG	PRO	A	105	L	-	CG	PRO	V	3
R	-	CG	PRO	A	105	L	-	HA	PRO	V	3
R	-	CG	PRO	A	105	L	-	HB2	PRO	V	3
R	-	CG	PRO	A	105	L	-	HB3	PRO	V	3
R	-	CG	PRO	A	105	L	-	HG2	PRO	V	3
R	-	CG	PRO	A	105	L	-	HG3	PRO	V	3
R	-	CG	PRO	A	105	L	-	HB2	SER	V	4
R	-	CD	PRO	A	105	L	-	CA	PRO	V	3
R	-	CD	PRO	A	105	L	-	CB	PRO	V	3
R	-	CD	PRO	A	105	L	-	CG	PRO	V	3
R	-	CD	PRO	A	105	L	-	HA	PRO	V	3
R	-	CD	PRO	A	105	L	-	HB2	PRO	V	3
R	-	CD	PRO	A	105	L	-	HB3	PRO	V	3
R	-	CD	PRO	A	105	L	-	N	SER	V	4
R	-	CD	PRO	A	105	L	-	H	SER	V	4
R	H	O	LEU	A	214	L	-	HE1	MET	V	1
R	H	O	LEU	A	214	L	-	HE3	MET	V	1
R	-	C	GLY	A	215	L	-	SD	MET	V	1
R	-	O	GLY	A	215	L	-	SD	MET	V	1

- 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