IID

Q8N4Z0_Q9UNT1.1 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	-	SER	A	214	L	-	LYS	V	130
R	-	SER	A	214	L	-	ALA	V	19
R	-	SER	A	214	L	S	ASP	V	96
R	-	SER	A	215	L	-	ALA	V	19
R	-	SER	A	215	L	-	ASN	V	99
R	-	ILE	A	216	L	-	ASP	V	17
R	-	ILE	A	216	L	-	ALA	V	18
R	-	ILE	A	216	L	-	ALA	V	19
R	-	ILE	A	216	L	-	HIS	V	74
R	-	ILE	A	216	L	-	ASN	V	99
R	-	GLU	A	217	L	H	LYS	V	101
R	-	GLU	A	217	L	-	ASP	V	17
R	-	GLU	A	217	L	-	ALA	V	18
R	-	GLU	A	217	L	-	ASN	V	99
R	-	THR	A	218	L	H	HIS	V	105
R	-	THR	A	218	L	H	TRP	V	109
R	-	THR	A	218	L	-	ASP	V	17
R	-	THR	A	218	L	-	ALA	V	18
R	-	THR	A	218	L	-	GLY	V	73
R	-	THR	A	218	L	-	HIS	V	74
R	-	THR	A	218	L	H	GLU	V	75
R	-	THR	A	218	L	H	ARG	V	78
R	-	PRO	A	219	L	H	HIS	V	105
R	-	PRO	A	219	L	H	GLU	V	75
R	-	PRO	A	219	L	H	ARG	V	78
R	-	SER	A	220	L	H	ASP	V	108
R	-	SER	A	220	L	H	ARG	V	78
R	-	GLU	A	221	L	H	ASP	V	108
R	-	GLU	A	221	L	H	GLU	V	112
R	-	GLU	A	221	L	H	ARG	V	78
R	-	GLU	A	221	L	H	ARG	V	82
R	-	GLU	A	222	L	H	ASP	V	108
R	-	GLU	A	222	L	H	GLU	V	112
R	-	ALA	A	223	L	H	GLN	V	111
R	-	ALA	A	223	L	H	GLU	V	112
R	-	ALA	A	223	L	H	ALA	V	115
R	-	ALA	A	224	L	H	GLN	V	111
R	-	ALA	A	224	L	H	MET	V	114
R	-	ALA	A	224	L	H	ALA	V	115
R	-	SER	A	225	L	H	MET	V	114
R	-	HIS	A	227	L	-	PRO	V	119

- 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_Q9UNT1.1 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	-	CA	SER	A	214	L	-	HB1	ALA	V	19
R	-	C	SER	A	214	L	-	HB1	ALA	V	19
R	-	CB	SER	A	214	L	-	HB1	ALA	V	19
R	-	CB	SER	A	214	L	-	NZ	LYS	V	130
R	-	CB	SER	A	214	L	-	HZ2	LYS	V	130
R	-	CB	SER	A	214	L	-	HZ3	LYS	V	130
R	-	O	SER	A	214	L	-	HB1	ALA	V	19
R	-	O	SER	A	214	L	S	OD2	ASP	V	96
R	-	O	SER	A	214	L	-	NZ	LYS	V	130
R	-	O	SER	A	214	L	-	HZ1	LYS	V	130
R	-	O	SER	A	214	L	-	HZ2	LYS	V	130
R	-	O	SER	A	214	L	-	HZ3	LYS	V	130
R	-	OG	SER	A	214	L	-	NZ	LYS	V	130
R	-	OG	SER	A	214	L	-	HZ1	LYS	V	130
R	-	OG	SER	A	214	L	-	HZ2	LYS	V	130
R	-	OG	SER	A	214	L	-	HZ3	LYS	V	130
R	-	CA	SER	A	215	L	-	HD21	ASN	V	99
R	-	C	SER	A	215	L	-	HB3	ALA	V	19
R	-	N	ILE	A	216	L	-	CB	ALA	V	19
R	-	N	ILE	A	216	L	-	HB1	ALA	V	19
R	-	N	ILE	A	216	L	-	HB3	ALA	V	19
R	-	CA	ILE	A	216	L	-	HB2	ALA	V	18
R	-	CA	ILE	A	216	L	-	HB3	ALA	V	19
R	-	C	ILE	A	216	L	-	O	ALA	V	18
R	-	C	ILE	A	216	L	-	HB2	ALA	V	18
R	-	C	ILE	A	216	L	-	HB3	ALA	V	19
R	-	C	ILE	A	216	L	-	HD22	ASN	V	99
R	-	CB	ILE	A	216	L	-	C	ALA	V	18
R	-	CB	ILE	A	216	L	-	CB	ALA	V	18
R	-	CB	ILE	A	216	L	-	O	ALA	V	18
R	-	CB	ILE	A	216	L	-	HB1	ALA	V	18
R	-	CB	ILE	A	216	L	-	HB2	ALA	V	18
R	-	CB	ILE	A	216	L	-	CB	ALA	V	19
R	-	CB	ILE	A	216	L	-	HB2	ALA	V	19
R	-	CB	ILE	A	216	L	-	HB3	ALA	V	19
R	-	O	ILE	A	216	L	-	HB3	ASP	V	17
R	-	O	ILE	A	216	L	-	N	ALA	V	18
R	-	O	ILE	A	216	L	-	CA	ALA	V	18
R	-	O	ILE	A	216	L	-	C	ALA	V	18
R	-	O	ILE	A	216	L	-	CB	ALA	V	18
R	-	O	ILE	A	216	L	-	O	ALA	V	18
R	-	O	ILE	A	216	L	-	H	ALA	V	18
R	-	O	ILE	A	216	L	-	HB2	ALA	V	18
R	-	O	ILE	A	216	L	-	HB3	ALA	V	19
R	-	O	ILE	A	216	L	-	HD22	ASN	V	99
R	-	CG1	ILE	A	216	L	-	CB	ALA	V	19
R	-	CG1	ILE	A	216	L	-	HB2	ALA	V	19
R	-	CG1	ILE	A	216	L	-	HB3	ALA	V	19
R	-	CG2	ILE	A	216	L	-	CB	ALA	V	18
R	-	CG2	ILE	A	216	L	-	HB1	ALA	V	18
R	-	CG2	ILE	A	216	L	-	HB2	ALA	V	18
R	-	CG2	ILE	A	216	L	-	HB3	ALA	V	18
R	-	CG2	ILE	A	216	L	-	ND1	HIS	V	74
R	-	CG2	ILE	A	216	L	-	CE1	HIS	V	74
R	-	CG2	ILE	A	216	L	-	NE2	HIS	V	74
R	-	CG2	ILE	A	216	L	-	HE1	HIS	V	74
R	-	CD1	ILE	A	216	L	-	HB1	ALA	V	18
R	-	CD1	ILE	A	216	L	-	CB	ALA	V	19
R	-	CD1	ILE	A	216	L	-	HB2	ALA	V	19
R	-	CD1	ILE	A	216	L	-	HE1	HIS	V	74
R	-	CD1	ILE	A	216	L	-	HE2	HIS	V	74
R	-	N	GLU	A	217	L	-	HD22	ASN	V	99
R	-	CA	GLU	A	217	L	-	HD22	ASN	V	99
R	-	C	GLU	A	217	L	-	HB3	ASP	V	17
R	-	CB	GLU	A	217	L	H	HD2	LYS	V	101
R	-	CB	GLU	A	217	L	H	HD3	LYS	V	101
R	-	O	GLU	A	217	L	-	HB2	ALA	V	18
R	-	CG	GLU	A	217	L	-	HD22	ASN	V	99
R	-	CG	GLU	A	217	L	H	CD	LYS	V	101
R	-	CG	GLU	A	217	L	H	HB3	LYS	V	101
R	-	CG	GLU	A	217	L	H	HD2	LYS	V	101
R	-	CG	GLU	A	217	L	H	HD3	LYS	V	101
R	-	CG	GLU	A	217	L	H	HZ3	LYS	V	101
R	-	CD	GLU	A	217	L	H	CD	LYS	V	101
R	-	CD	GLU	A	217	L	H	CE	LYS	V	101
R	-	CD	GLU	A	217	L	H	NZ	LYS	V	101
R	-	CD	GLU	A	217	L	H	HD2	LYS	V	101
R	-	CD	GLU	A	217	L	H	HD3	LYS	V	101
R	-	CD	GLU	A	217	L	H	HE3	LYS	V	101
R	-	CD	GLU	A	217	L	H	HZ1	LYS	V	101
R	-	CD	GLU	A	217	L	H	HZ2	LYS	V	101
R	-	CD	GLU	A	217	L	H	HZ3	LYS	V	101
R	-	OE1	GLU	A	217	L	H	CG	LYS	V	101
R	-	OE1	GLU	A	217	L	H	CD	LYS	V	101
R	-	OE1	GLU	A	217	L	H	CE	LYS	V	101
R	-	OE1	GLU	A	217	L	H	NZ	LYS	V	101
R	-	OE1	GLU	A	217	L	H	HB3	LYS	V	101
R	-	OE1	GLU	A	217	L	H	HG3	LYS	V	101
R	-	OE1	GLU	A	217	L	H	HD2	LYS	V	101
R	-	OE1	GLU	A	217	L	H	HD3	LYS	V	101
R	-	OE1	GLU	A	217	L	H	HE2	LYS	V	101
R	-	OE1	GLU	A	217	L	H	HE3	LYS	V	101
R	-	OE1	GLU	A	217	L	H	HZ1	LYS	V	101
R	-	OE1	GLU	A	217	L	H	HZ2	LYS	V	101
R	-	OE1	GLU	A	217	L	H	HZ3	LYS	V	101
R	-	OE2	GLU	A	217	L	H	CD	LYS	V	101
R	-	OE2	GLU	A	217	L	H	NZ	LYS	V	101
R	-	OE2	GLU	A	217	L	H	HD2	LYS	V	101
R	-	OE2	GLU	A	217	L	H	HD3	LYS	V	101
R	-	OE2	GLU	A	217	L	H	HZ1	LYS	V	101
R	-	OE2	GLU	A	217	L	H	HZ2	LYS	V	101
R	-	OE2	GLU	A	217	L	H	HZ3	LYS	V	101
R	-	N	THR	A	218	L	-	CB	ASP	V	17
R	-	N	THR	A	218	L	-	CG	ASP	V	17
R	-	N	THR	A	218	L	-	OD2	ASP	V	17
R	-	N	THR	A	218	L	-	HB3	ASP	V	17
R	-	N	THR	A	218	L	-	H	ALA	V	18
R	-	N	THR	A	218	L	H	HE1	HIS	V	105
R	-	N	THR	A	218	L	H	HD1	HIS	V	105
R	-	CA	THR	A	218	L	-	CG	ASP	V	17
R	-	CA	THR	A	218	L	-	OD2	ASP	V	17
R	-	CA	THR	A	218	L	-	H	ALA	V	18
R	-	C	THR	A	218	L	-	OD2	ASP	V	17
R	-	C	THR	A	218	L	H	ND1	HIS	V	105
R	-	C	THR	A	218	L	H	CE1	HIS	V	105
R	-	C	THR	A	218	L	H	HE1	HIS	V	105
R	-	C	THR	A	218	L	H	HD1	HIS	V	105
R	-	CB	THR	A	218	L	-	CA	ASP	V	17
R	-	CB	THR	A	218	L	-	CB	ASP	V	17
R	-	CB	THR	A	218	L	-	CG	ASP	V	17
R	-	CB	THR	A	218	L	-	OD1	ASP	V	17
R	-	CB	THR	A	218	L	-	HA	ASP	V	17
R	-	CB	THR	A	218	L	-	HB3	ASP	V	17
R	-	CB	THR	A	218	L	-	N	ALA	V	18
R	-	CB	THR	A	218	L	-	H	ALA	V	18
R	-	CB	THR	A	218	L	-	C	GLY	V	73
R	-	CB	THR	A	218	L	-	O	GLY	V	73
R	-	CB	THR	A	218	L	-	HA	HIS	V	74
R	-	CB	THR	A	218	L	H	H	GLU	V	75
R	-	CB	THR	A	218	L	H	HZ2	TRP	V	109
R	-	O	THR	A	218	L	-	CG	ASP	V	17
R	-	O	THR	A	218	L	-	OD1	ASP	V	17
R	-	O	THR	A	218	L	-	OD2	ASP	V	17
R	-	O	THR	A	218	L	H	HH21	ARG	V	78
R	-	O	THR	A	218	L	H	CG	HIS	V	105
R	-	O	THR	A	218	L	H	ND1	HIS	V	105
R	-	O	THR	A	218	L	H	CE1	HIS	V	105
R	-	O	THR	A	218	L	H	NE2	HIS	V	105
R	-	O	THR	A	218	L	H	HE1	HIS	V	105
R	-	O	THR	A	218	L	H	HD1	HIS	V	105
R	-	CG2	THR	A	218	L	-	HA	ASP	V	17
R	-	CG2	THR	A	218	L	-	N	ALA	V	18
R	-	CG2	THR	A	218	L	-	CB	ALA	V	18
R	-	CG2	THR	A	218	L	-	H	ALA	V	18
R	-	CG2	THR	A	218	L	-	HB2	ALA	V	18
R	-	CG2	THR	A	218	L	-	HB3	ALA	V	18
R	-	CG2	THR	A	218	L	-	C	GLY	V	73
R	-	CG2	THR	A	218	L	-	O	GLY	V	73
R	-	CG2	THR	A	218	L	-	N	HIS	V	74
R	-	CG2	THR	A	218	L	-	CA	HIS	V	74
R	-	CG2	THR	A	218	L	-	C	HIS	V	74
R	-	CG2	THR	A	218	L	-	HA	HIS	V	74
R	-	CG2	THR	A	218	L	H	N	GLU	V	75
R	-	CG2	THR	A	218	L	H	H	GLU	V	75
R	-	OG1	THR	A	218	L	-	N	ASP	V	17
R	-	OG1	THR	A	218	L	-	CA	ASP	V	17
R	-	OG1	THR	A	218	L	-	C	ASP	V	17
R	-	OG1	THR	A	218	L	-	CB	ASP	V	17
R	-	OG1	THR	A	218	L	-	CG	ASP	V	17
R	-	OG1	THR	A	218	L	-	OD1	ASP	V	17
R	-	OG1	THR	A	218	L	-	OD2	ASP	V	17
R	-	OG1	THR	A	218	L	-	HA	ASP	V	17
R	-	OG1	THR	A	218	L	-	HB2	ASP	V	17
R	-	OG1	THR	A	218	L	-	HB3	ASP	V	17
R	-	OG1	THR	A	218	L	-	N	ALA	V	18
R	-	OG1	THR	A	218	L	-	H	ALA	V	18
R	-	OG1	THR	A	218	L	-	C	GLY	V	73
R	-	OG1	THR	A	218	L	-	O	GLY	V	73
R	-	OG1	THR	A	218	L	H	HZ2	TRP	V	109
R	-	OG1	THR	A	218	L	H	HE1	TRP	V	109
R	-	N	PRO	A	219	L	H	HB3	GLU	V	75
R	-	N	PRO	A	219	L	H	HE1	HIS	V	105
R	-	CA	PRO	A	219	L	H	CE1	HIS	V	105
R	-	CA	PRO	A	219	L	H	HE1	HIS	V	105
R	-	C	PRO	A	219	L	H	NH2	ARG	V	78
R	-	C	PRO	A	219	L	H	HH21	ARG	V	78
R	-	C	PRO	A	219	L	H	HH22	ARG	V	78
R	-	CB	PRO	A	219	L	H	OE2	GLU	V	75
R	-	O	PRO	A	219	L	H	CB	GLU	V	75
R	-	O	PRO	A	219	L	H	CG	GLU	V	75
R	-	O	PRO	A	219	L	H	CD	GLU	V	75
R	-	O	PRO	A	219	L	H	OE2	GLU	V	75
R	-	O	PRO	A	219	L	H	HB3	GLU	V	75
R	-	O	PRO	A	219	L	H	HG3	GLU	V	75
R	-	O	PRO	A	219	L	H	NH2	ARG	V	78
R	-	O	PRO	A	219	L	H	CZ	ARG	V	78
R	-	O	PRO	A	219	L	H	HE	ARG	V	78
R	-	O	PRO	A	219	L	H	HH21	ARG	V	78
R	-	O	PRO	A	219	L	H	HH22	ARG	V	78
R	-	CG	PRO	A	219	L	H	OE2	GLU	V	75
R	-	CD	PRO	A	219	L	H	CB	GLU	V	75
R	-	CD	PRO	A	219	L	H	OE2	GLU	V	75
R	-	CD	PRO	A	219	L	H	HB3	GLU	V	75
R	-	N	SER	A	220	L	H	HH22	ARG	V	78
R	-	CA	SER	A	220	L	H	NH2	ARG	V	78
R	-	CA	SER	A	220	L	H	HH12	ARG	V	78
R	-	CA	SER	A	220	L	H	HH22	ARG	V	78
R	-	CA	SER	A	220	L	H	OD2	ASP	V	108
R	-	C	SER	A	220	L	H	HH12	ARG	V	78
R	-	CB	SER	A	220	L	H	CG	ASP	V	108
R	-	CB	SER	A	220	L	H	OD2	ASP	V	108
R	-	N	GLU	A	221	L	H	NH1	ARG	V	78
R	-	N	GLU	A	221	L	H	HH11	ARG	V	78
R	-	N	GLU	A	221	L	H	HH12	ARG	V	78
R	-	N	GLU	A	221	L	H	HB2	ASP	V	108
R	-	CA	GLU	A	221	L	H	HH12	ARG	V	78
R	-	CA	GLU	A	221	L	H	HH21	ARG	V	82
R	-	CA	GLU	A	221	L	H	HH22	ARG	V	82
R	-	CA	GLU	A	221	L	H	OE1	GLU	V	112
R	-	C	GLU	A	221	L	H	HH11	ARG	V	78
R	-	C	GLU	A	221	L	H	HH12	ARG	V	78
R	-	C	GLU	A	221	L	H	HH21	ARG	V	82
R	-	C	GLU	A	221	L	H	HH22	ARG	V	82
R	-	C	GLU	A	221	L	H	HB2	ASP	V	108
R	-	C	GLU	A	221	L	H	CG	GLU	V	112
R	-	C	GLU	A	221	L	H	OE1	GLU	V	112
R	-	C	GLU	A	221	L	H	HG2	GLU	V	112
R	-	C	GLU	A	221	L	H	HG3	GLU	V	112
R	-	CB	GLU	A	221	L	H	NH2	ARG	V	82
R	-	CB	GLU	A	221	L	H	HH21	ARG	V	82
R	-	CB	GLU	A	221	L	H	HH22	ARG	V	82
R	-	CB	GLU	A	221	L	H	OE1	GLU	V	112
R	-	O	GLU	A	221	L	H	NH1	ARG	V	78
R	-	O	GLU	A	221	L	H	HH11	ARG	V	78
R	-	O	GLU	A	221	L	H	HH12	ARG	V	78
R	-	O	GLU	A	221	L	H	NH2	ARG	V	82
R	-	O	GLU	A	221	L	H	HH21	ARG	V	82
R	-	O	GLU	A	221	L	H	HH22	ARG	V	82
R	-	O	GLU	A	221	L	H	HB2	ASP	V	108
R	-	O	GLU	A	221	L	H	CG	GLU	V	112
R	-	O	GLU	A	221	L	H	CD	GLU	V	112
R	-	O	GLU	A	221	L	H	OE1	GLU	V	112
R	-	O	GLU	A	221	L	H	HG2	GLU	V	112
R	-	O	GLU	A	221	L	H	HG3	GLU	V	112
R	-	CG	GLU	A	221	L	H	NH2	ARG	V	82
R	-	CG	GLU	A	221	L	H	HH22	ARG	V	82
R	-	CD	GLU	A	221	L	H	NH2	ARG	V	82
R	-	CD	GLU	A	221	L	H	HH12	ARG	V	82
R	-	CD	GLU	A	221	L	H	HH22	ARG	V	82
R	-	OE1	GLU	A	221	L	H	HH22	ARG	V	82
R	-	OE2	GLU	A	221	L	H	NH1	ARG	V	82
R	-	OE2	GLU	A	221	L	H	NH2	ARG	V	82
R	-	OE2	GLU	A	221	L	H	CZ	ARG	V	82
R	-	OE2	GLU	A	221	L	H	HH12	ARG	V	82
R	-	OE2	GLU	A	221	L	H	HH21	ARG	V	82
R	-	OE2	GLU	A	221	L	H	HH22	ARG	V	82
R	-	N	GLU	A	222	L	H	HB2	ASP	V	108
R	-	N	GLU	A	222	L	H	HG3	GLU	V	112
R	-	O	GLU	A	222	L	H	HA	GLU	V	112
R	-	O	GLU	A	222	L	H	HG2	GLU	V	112
R	-	N	ALA	A	223	L	H	OE1	GLN	V	111
R	-	N	ALA	A	223	L	H	HB3	GLN	V	111
R	-	CA	ALA	A	223	L	H	OE1	GLN	V	111
R	-	CA	ALA	A	223	L	H	HB3	GLN	V	111
R	-	C	ALA	A	223	L	H	CB	GLN	V	111
R	-	C	ALA	A	223	L	H	O	GLN	V	111
R	-	C	ALA	A	223	L	H	OE1	GLN	V	111
R	-	C	ALA	A	223	L	H	HB3	GLN	V	111
R	-	C	ALA	A	223	L	H	HB2	ALA	V	115
R	-	O	ALA	A	223	L	H	C	GLN	V	111
R	-	O	ALA	A	223	L	H	CB	GLN	V	111
R	-	O	ALA	A	223	L	H	O	GLN	V	111
R	-	O	ALA	A	223	L	H	HB3	GLN	V	111
R	-	O	ALA	A	223	L	H	HA	GLU	V	112
R	-	O	ALA	A	223	L	H	CB	ALA	V	115
R	-	O	ALA	A	223	L	H	H	ALA	V	115
R	-	O	ALA	A	223	L	H	HB1	ALA	V	115
R	-	O	ALA	A	223	L	H	HB2	ALA	V	115
R	-	O	ALA	A	223	L	H	HB3	ALA	V	115
R	-	N	ALA	A	224	L	H	CB	GLN	V	111
R	-	N	ALA	A	224	L	H	OE1	GLN	V	111
R	-	N	ALA	A	224	L	H	HB3	GLN	V	111
R	-	N	ALA	A	224	L	H	HG2	GLN	V	111
R	-	N	ALA	A	224	L	H	HB2	ALA	V	115
R	-	CA	ALA	A	224	L	H	HB2	ALA	V	115
R	-	C	ALA	A	224	L	H	HG2	GLN	V	111
R	-	C	ALA	A	224	L	H	HB2	MET	V	114
R	-	C	ALA	A	224	L	H	HB3	MET	V	114
R	-	C	ALA	A	224	L	H	HB2	ALA	V	115
R	-	CB	ALA	A	224	L	H	HB2	ALA	V	115
R	-	O	ALA	A	224	L	H	O	GLN	V	111
R	-	O	ALA	A	224	L	H	HA	GLN	V	111
R	-	O	ALA	A	224	L	H	HB3	GLN	V	111
R	-	O	ALA	A	224	L	H	C	MET	V	114
R	-	O	ALA	A	224	L	H	CB	MET	V	114
R	-	O	ALA	A	224	L	H	HB2	MET	V	114
R	-	O	ALA	A	224	L	H	HB3	MET	V	114
R	-	O	ALA	A	224	L	H	N	ALA	V	115
R	-	O	ALA	A	224	L	H	CA	ALA	V	115
R	-	O	ALA	A	224	L	H	CB	ALA	V	115
R	-	O	ALA	A	224	L	H	H	ALA	V	115
R	-	O	ALA	A	224	L	H	HA	ALA	V	115
R	-	O	ALA	A	224	L	H	HB2	ALA	V	115
R	-	N	SER	A	225	L	H	HB2	MET	V	114
R	-	N	SER	A	225	L	H	HB3	MET	V	114
R	-	C	SER	A	225	L	H	HE1	MET	V	114
R	-	O	SER	A	225	L	H	CE	MET	V	114
R	-	O	SER	A	225	L	H	HB3	MET	V	114
R	-	O	SER	A	225	L	H	HE1	MET	V	114
R	-	O	SER	A	225	L	H	HE3	MET	V	114
R	-	O	HIS	A	227	L	-	HB2	PRO	V	119
R	-	O	HIS	A	227	L	-	HB3	PRO	V	119

- 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