IID

Q9UKI3_Q9BZW8.1 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	TRP	A	228	L	-	GLN	V	106
R	H	TRP	A	228	L	H	PRO	V	107
R	H	VAL	A	232	L	H	PRO	V	107
R	H	VAL	A	232	L	-	PRO	V	32
R	H	VAL	A	235	L	H	PRO	V	107
R	H	VAL	A	235	L	-	PHE	V	31
R	H	ILE	A	236	L	-	PHE	V	31
R	H	ILE	A	236	L	-	PRO	V	32
R	H	ALA	A	239	L	-	LEU	V	29
R	H	ALA	A	239	L	-	PHE	V	31
R	-	TYR	A	314	L	-	ARG	V	4
R	-	LEU	A	319	L	-	LEU	V	10
R	-	LEU	A	319	L	-	LEU	V	6
R	-	ILE	A	320	L	-	LEU	V	10
R	-	HIS	A	333	L	H	ALA	V	94
R	-	SER	A	339	L	S	SER	V	88
R	-	SER	A	339	L	S	ALA	V	90
R	-	ILE	A	341	L	-	SER	V	103
R	-	ILE	A	341	L	-	ARG	V	79
R	-	ILE	A	341	L	-	ASP	V	85
R	-	ILE	A	341	L	-	ARG	V	86
R	-	ILE	A	341	L	S	PHE	V	87
R	-	ILE	A	341	L	S	SER	V	88
R	-	TYR	A	342	L	-	ARG	V	79
R	-	TYR	A	342	L	-	ASP	V	85
R	-	GLU	A	343	L	-	GLU	V	74
R	-	GLU	A	343	L	-	HIS	V	77
R	-	VAL	A	344	L	S	LEU	V	69
R	-	VAL	A	344	L	S	TYR	V	71
R	-	VAL	A	344	L	-	HIS	V	77
R	-	VAL	A	344	L	-	HIS	V	78
R	-	VAL	A	344	L	-	ARG	V	79
R	-	VAL	A	344	L	S	SER	V	88
R	-	VAL	A	344	L	S	ALA	V	89
R	-	ILE	A	345	L	-	HIS	V	77
R	-	ILE	A	345	L	-	HIS	V	78
R	-	ILE	A	345	L	-	ARG	V	79
R	-	ILE	A	345	L	-	PRO	V	80
R	-	ILE	A	345	L	-	ALA	V	81
R	-	GLY	A	346	L	-	HIS	V	77
R	-	LYS	A	347	L	-	GLU	V	75
R	-	LYS	A	347	L	-	ASP	V	76
R	-	LYS	A	347	L	-	HIS	V	77
R	-	LYS	A	347	L	-	HIS	V	78
R	-	SER	A	348	L	-	SER	V	122
R	-	SER	A	348	L	-	PRO	V	123
R	-	SER	A	348	L	-	HIS	V	78
R	-	GLN	A	349	L	-	PRO	V	123
R	-	PRO	A	350	L	-	PRO	V	123

- 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

Q9UKI3_Q9BZW8.1 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	CD1	TRP	A	228	L	H	CG	PRO	V	107
R	H	CD1	TRP	A	228	L	H	HG2	PRO	V	107
R	H	CD1	TRP	A	228	L	H	HD3	PRO	V	107
R	H	CE2	TRP	A	228	L	H	CD	PRO	V	107
R	H	CE2	TRP	A	228	L	H	HG2	PRO	V	107
R	H	CE2	TRP	A	228	L	H	HD2	PRO	V	107
R	H	CE2	TRP	A	228	L	H	HD3	PRO	V	107
R	H	NE1	TRP	A	228	L	H	CG	PRO	V	107
R	H	NE1	TRP	A	228	L	H	CD	PRO	V	107
R	H	NE1	TRP	A	228	L	H	HG2	PRO	V	107
R	H	NE1	TRP	A	228	L	H	HG3	PRO	V	107
R	H	NE1	TRP	A	228	L	H	HD2	PRO	V	107
R	H	NE1	TRP	A	228	L	H	HD3	PRO	V	107
R	H	CH2	TRP	A	228	L	-	CD	GLN	V	106
R	H	CH2	TRP	A	228	L	-	NE2	GLN	V	106
R	H	CH2	TRP	A	228	L	-	HE21	GLN	V	106
R	H	CH2	TRP	A	228	L	-	HE22	GLN	V	106
R	H	CZ2	TRP	A	228	L	-	CD	GLN	V	106
R	H	CZ2	TRP	A	228	L	-	NE2	GLN	V	106
R	H	CZ2	TRP	A	228	L	-	HB3	GLN	V	106
R	H	CZ2	TRP	A	228	L	-	HG2	GLN	V	106
R	H	CZ2	TRP	A	228	L	-	HE21	GLN	V	106
R	H	CZ2	TRP	A	228	L	H	HD3	PRO	V	107
R	H	CA	VAL	A	232	L	-	HG2	PRO	V	32
R	H	CA	VAL	A	232	L	H	HG3	PRO	V	107
R	H	CB	VAL	A	232	L	-	CG	PRO	V	32
R	H	CB	VAL	A	232	L	-	HB2	PRO	V	32
R	H	CB	VAL	A	232	L	-	HG2	PRO	V	32
R	H	CB	VAL	A	232	L	H	HG3	PRO	V	107
R	H	O	VAL	A	232	L	-	HG2	PRO	V	32
R	H	CG1	VAL	A	232	L	-	CB	PRO	V	32
R	H	CG1	VAL	A	232	L	-	CG	PRO	V	32
R	H	CG1	VAL	A	232	L	-	CD	PRO	V	32
R	H	CG1	VAL	A	232	L	-	HB2	PRO	V	32
R	H	CG1	VAL	A	232	L	-	HB3	PRO	V	32
R	H	CG1	VAL	A	232	L	-	HG2	PRO	V	32
R	H	CG1	VAL	A	232	L	-	HD3	PRO	V	32
R	H	CG2	VAL	A	232	L	-	CB	PRO	V	32
R	H	CG2	VAL	A	232	L	-	CG	PRO	V	32
R	H	CG2	VAL	A	232	L	-	HB2	PRO	V	32
R	H	CG2	VAL	A	232	L	-	HB3	PRO	V	32
R	H	CG2	VAL	A	232	L	-	HG2	PRO	V	32
R	H	CG2	VAL	A	232	L	H	CG	PRO	V	107
R	H	CG2	VAL	A	232	L	H	HG2	PRO	V	107
R	H	CG2	VAL	A	232	L	H	HG3	PRO	V	107
R	H	CG2	VAL	A	232	L	H	HD2	PRO	V	107
R	H	O	VAL	A	235	L	-	HE1	PHE	V	31
R	H	CG2	VAL	A	235	L	H	HB3	PRO	V	107
R	H	N	ILE	A	236	L	-	HD1	PHE	V	31
R	H	N	ILE	A	236	L	-	HE1	PHE	V	31
R	H	CA	ILE	A	236	L	-	CD1	PHE	V	31
R	H	CA	ILE	A	236	L	-	CE1	PHE	V	31
R	H	CA	ILE	A	236	L	-	HD1	PHE	V	31
R	H	CA	ILE	A	236	L	-	HE1	PHE	V	31
R	H	C	ILE	A	236	L	-	HE1	PHE	V	31
R	H	CB	ILE	A	236	L	-	CD1	PHE	V	31
R	H	CB	ILE	A	236	L	-	HD1	PHE	V	31
R	H	CB	ILE	A	236	L	-	HE1	PHE	V	31
R	H	O	ILE	A	236	L	-	HE1	PHE	V	31
R	H	CG1	ILE	A	236	L	-	CD1	PHE	V	31
R	H	CG1	ILE	A	236	L	-	CE1	PHE	V	31
R	H	CG1	ILE	A	236	L	-	HB3	PHE	V	31
R	H	CG1	ILE	A	236	L	-	HD1	PHE	V	31
R	H	CG1	ILE	A	236	L	-	HE1	PHE	V	31
R	H	CG1	ILE	A	236	L	-	HD3	PRO	V	32
R	H	CG2	ILE	A	236	L	-	HE1	PHE	V	31
R	H	CD1	ILE	A	236	L	-	HB3	PHE	V	31
R	H	CD1	ILE	A	236	L	-	HD1	PHE	V	31
R	H	CD1	ILE	A	236	L	-	HD3	PRO	V	32
R	H	CB	ALA	A	239	L	-	HD13	LEU	V	29
R	H	CB	ALA	A	239	L	-	HD22	LEU	V	29
R	H	CB	ALA	A	239	L	-	CE1	PHE	V	31
R	H	CB	ALA	A	239	L	-	HE1	PHE	V	31
R	H	CB	ALA	A	239	L	-	HZ	PHE	V	31
R	-	O	TYR	A	314	L	-	HH12	ARG	V	4
R	-	C	LEU	A	319	L	-	HD13	LEU	V	10
R	-	C	LEU	A	319	L	-	HD22	LEU	V	10
R	-	O	LEU	A	319	L	-	CG	LEU	V	10
R	-	O	LEU	A	319	L	-	CD1	LEU	V	10
R	-	O	LEU	A	319	L	-	CD2	LEU	V	10
R	-	O	LEU	A	319	L	-	HG	LEU	V	10
R	-	O	LEU	A	319	L	-	HD13	LEU	V	10
R	-	O	LEU	A	319	L	-	HD21	LEU	V	10
R	-	O	LEU	A	319	L	-	HD22	LEU	V	10
R	-	O	LEU	A	319	L	-	HD23	LEU	V	10
R	-	CD1	LEU	A	319	L	-	CD2	LEU	V	6
R	-	CD1	LEU	A	319	L	-	HD21	LEU	V	6
R	-	CD2	LEU	A	319	L	-	CG	LEU	V	10
R	-	CD2	LEU	A	319	L	-	CD1	LEU	V	10
R	-	CD2	LEU	A	319	L	-	HG	LEU	V	10
R	-	CD2	LEU	A	319	L	-	HD11	LEU	V	10
R	-	CD2	LEU	A	319	L	-	HD13	LEU	V	10
R	-	N	ILE	A	320	L	-	HD22	LEU	V	10
R	-	CA	ILE	A	320	L	-	HD22	LEU	V	10
R	-	CB	ILE	A	320	L	-	HD22	LEU	V	10
R	-	CG1	ILE	A	320	L	-	CD2	LEU	V	10
R	-	CG1	ILE	A	320	L	-	HD21	LEU	V	10
R	-	CG1	ILE	A	320	L	-	HD22	LEU	V	10
R	-	CG2	ILE	A	320	L	-	HD22	LEU	V	10
R	-	C	HIS	A	333	L	H	HB1	ALA	V	94
R	-	O	HIS	A	333	L	H	CB	ALA	V	94
R	-	O	HIS	A	333	L	H	HB1	ALA	V	94
R	-	O	HIS	A	333	L	H	HB2	ALA	V	94
R	-	O	HIS	A	333	L	H	HB3	ALA	V	94
R	-	O	SER	A	339	L	S	HG	SER	V	88
R	-	OG	SER	A	339	L	S	HB3	ALA	V	90
R	-	N	ILE	A	341	L	S	HG	SER	V	88
R	-	CA	ILE	A	341	L	-	HH12	ARG	V	79
R	-	CA	ILE	A	341	L	-	O	ASP	V	85
R	-	CA	ILE	A	341	L	S	CB	SER	V	88
R	-	CA	ILE	A	341	L	S	HB3	SER	V	88
R	-	CA	ILE	A	341	L	S	HG	SER	V	88
R	-	C	ILE	A	341	L	-	NH1	ARG	V	79
R	-	C	ILE	A	341	L	-	HH12	ARG	V	79
R	-	C	ILE	A	341	L	-	HH22	ARG	V	79
R	-	C	ILE	A	341	L	-	O	ASP	V	85
R	-	C	ILE	A	341	L	-	HB3	ASP	V	85
R	-	C	ILE	A	341	L	S	HB3	SER	V	88
R	-	CB	ILE	A	341	L	-	C	ASP	V	85
R	-	CB	ILE	A	341	L	-	O	ASP	V	85
R	-	CB	ILE	A	341	L	-	HB3	ASP	V	85
R	-	CB	ILE	A	341	L	-	CA	ARG	V	86
R	-	CB	ILE	A	341	L	-	HA	ARG	V	86
R	-	CB	ILE	A	341	L	S	HB3	SER	V	88
R	-	CB	ILE	A	341	L	S	HG	SER	V	88
R	-	O	ILE	A	341	L	-	NH1	ARG	V	79
R	-	O	ILE	A	341	L	-	NH2	ARG	V	79
R	-	O	ILE	A	341	L	-	CZ	ARG	V	79
R	-	O	ILE	A	341	L	-	HH11	ARG	V	79
R	-	O	ILE	A	341	L	-	HH12	ARG	V	79
R	-	O	ILE	A	341	L	-	HH22	ARG	V	79
R	-	O	ILE	A	341	L	-	CA	ASP	V	85
R	-	O	ILE	A	341	L	-	C	ASP	V	85
R	-	O	ILE	A	341	L	-	CB	ASP	V	85
R	-	O	ILE	A	341	L	-	O	ASP	V	85
R	-	O	ILE	A	341	L	-	HA	ASP	V	85
R	-	O	ILE	A	341	L	-	HB3	ASP	V	85
R	-	O	ILE	A	341	L	S	HB3	SER	V	88
R	-	CG1	ILE	A	341	L	-	NH1	ARG	V	79
R	-	CG1	ILE	A	341	L	-	HH11	ARG	V	79
R	-	CG1	ILE	A	341	L	-	HH12	ARG	V	79
R	-	CG1	ILE	A	341	L	-	C	ASP	V	85
R	-	CG1	ILE	A	341	L	-	O	ASP	V	85
R	-	CG1	ILE	A	341	L	-	N	ARG	V	86
R	-	CG1	ILE	A	341	L	-	CA	ARG	V	86
R	-	CG1	ILE	A	341	L	-	C	ARG	V	86
R	-	CG1	ILE	A	341	L	-	O	ARG	V	86
R	-	CG1	ILE	A	341	L	-	HA	ARG	V	86
R	-	CG1	ILE	A	341	L	S	N	PHE	V	87
R	-	CG1	ILE	A	341	L	S	CA	PHE	V	87
R	-	CG1	ILE	A	341	L	S	C	PHE	V	87
R	-	CG1	ILE	A	341	L	S	O	PHE	V	87
R	-	CG1	ILE	A	341	L	S	H	PHE	V	87
R	-	CG1	ILE	A	341	L	S	N	SER	V	88
R	-	CG1	ILE	A	341	L	S	CA	SER	V	88
R	-	CG1	ILE	A	341	L	S	CB	SER	V	88
R	-	CG1	ILE	A	341	L	S	OG	SER	V	88
R	-	CG1	ILE	A	341	L	S	H	SER	V	88
R	-	CG1	ILE	A	341	L	S	HB3	SER	V	88
R	-	CG1	ILE	A	341	L	S	HG	SER	V	88
R	-	CG2	ILE	A	341	L	-	CA	ASP	V	85
R	-	CG2	ILE	A	341	L	-	C	ASP	V	85
R	-	CG2	ILE	A	341	L	-	CB	ASP	V	85
R	-	CG2	ILE	A	341	L	-	O	ASP	V	85
R	-	CG2	ILE	A	341	L	-	HB2	ASP	V	85
R	-	CG2	ILE	A	341	L	-	HB3	ASP	V	85
R	-	CG2	ILE	A	341	L	-	N	ARG	V	86
R	-	CG2	ILE	A	341	L	-	CA	ARG	V	86
R	-	CG2	ILE	A	341	L	-	HA	ARG	V	86
R	-	CD1	ILE	A	341	L	-	C	ASP	V	85
R	-	CD1	ILE	A	341	L	-	O	ASP	V	85
R	-	CD1	ILE	A	341	L	-	N	ARG	V	86
R	-	CD1	ILE	A	341	L	-	CA	ARG	V	86
R	-	CD1	ILE	A	341	L	-	C	ARG	V	86
R	-	CD1	ILE	A	341	L	-	CB	ARG	V	86
R	-	CD1	ILE	A	341	L	-	O	ARG	V	86
R	-	CD1	ILE	A	341	L	-	HA	ARG	V	86
R	-	CD1	ILE	A	341	L	-	HB2	ARG	V	86
R	-	CD1	ILE	A	341	L	S	N	PHE	V	87
R	-	CD1	ILE	A	341	L	S	CA	PHE	V	87
R	-	CD1	ILE	A	341	L	S	C	PHE	V	87
R	-	CD1	ILE	A	341	L	S	O	PHE	V	87
R	-	CD1	ILE	A	341	L	S	H	PHE	V	87
R	-	CD1	ILE	A	341	L	S	HA	PHE	V	87
R	-	CD1	ILE	A	341	L	S	N	SER	V	88
R	-	CD1	ILE	A	341	L	S	OG	SER	V	88
R	-	CD1	ILE	A	341	L	S	H	SER	V	88
R	-	CD1	ILE	A	341	L	S	HB3	SER	V	88
R	-	CD1	ILE	A	341	L	-	H	SER	V	103
R	-	N	TYR	A	342	L	-	HH12	ARG	V	79
R	-	CA	TYR	A	342	L	-	HH22	ARG	V	79
R	-	C	TYR	A	342	L	-	HH22	ARG	V	79
R	-	CD1	TYR	A	342	L	-	OD2	ASP	V	85
R	-	CD1	TYR	A	342	L	-	HB3	ASP	V	85
R	-	CE1	TYR	A	342	L	-	CG	ASP	V	85
R	-	CE1	TYR	A	342	L	-	OD2	ASP	V	85
R	-	CE1	TYR	A	342	L	-	HB2	ASP	V	85
R	-	CE1	TYR	A	342	L	-	HB3	ASP	V	85
R	-	CA	GLU	A	343	L	-	HE2	HIS	V	77
R	-	C	GLU	A	343	L	-	CD2	HIS	V	77
R	-	C	GLU	A	343	L	-	CE1	HIS	V	77
R	-	C	GLU	A	343	L	-	NE2	HIS	V	77
R	-	C	GLU	A	343	L	-	HD2	HIS	V	77
R	-	C	GLU	A	343	L	-	HE1	HIS	V	77
R	-	C	GLU	A	343	L	-	HE2	HIS	V	77
R	-	O	GLU	A	343	L	-	CG	HIS	V	77
R	-	O	GLU	A	343	L	-	CD2	HIS	V	77
R	-	O	GLU	A	343	L	-	ND1	HIS	V	77
R	-	O	GLU	A	343	L	-	CE1	HIS	V	77
R	-	O	GLU	A	343	L	-	NE2	HIS	V	77
R	-	O	GLU	A	343	L	-	HD2	HIS	V	77
R	-	O	GLU	A	343	L	-	HE1	HIS	V	77
R	-	O	GLU	A	343	L	-	HE2	HIS	V	77
R	-	CD	GLU	A	343	L	-	OE2	GLU	V	74
R	-	OE2	GLU	A	343	L	-	OE2	GLU	V	74
R	-	N	VAL	A	344	L	-	CD2	HIS	V	77
R	-	N	VAL	A	344	L	-	NE2	HIS	V	77
R	-	N	VAL	A	344	L	-	HD2	HIS	V	77
R	-	N	VAL	A	344	L	-	HE2	HIS	V	77
R	-	CA	VAL	A	344	L	-	CG	HIS	V	77
R	-	CA	VAL	A	344	L	-	CD2	HIS	V	77
R	-	CA	VAL	A	344	L	-	NE2	HIS	V	77
R	-	CA	VAL	A	344	L	-	HB2	HIS	V	77
R	-	CA	VAL	A	344	L	-	HD2	HIS	V	77
R	-	CA	VAL	A	344	L	-	HE2	HIS	V	77
R	-	C	VAL	A	344	L	-	CG	HIS	V	77
R	-	C	VAL	A	344	L	-	CD2	HIS	V	77
R	-	C	VAL	A	344	L	-	NE2	HIS	V	77
R	-	C	VAL	A	344	L	-	HD2	HIS	V	77
R	-	C	VAL	A	344	L	-	HE2	HIS	V	77
R	-	C	VAL	A	344	L	-	HA	HIS	V	78
R	-	C	VAL	A	344	L	-	N	ARG	V	79
R	-	C	VAL	A	344	L	-	CB	ARG	V	79
R	-	C	VAL	A	344	L	-	H	ARG	V	79
R	-	C	VAL	A	344	L	-	HB2	ARG	V	79
R	-	C	VAL	A	344	L	-	HB3	ARG	V	79
R	-	CB	VAL	A	344	L	-	CD2	HIS	V	77
R	-	CB	VAL	A	344	L	-	HB2	HIS	V	77
R	-	CB	VAL	A	344	L	-	HD2	HIS	V	77
R	-	CB	VAL	A	344	L	-	HB2	ARG	V	79
R	-	CB	VAL	A	344	L	-	HH11	ARG	V	79
R	-	CB	VAL	A	344	L	S	HA	SER	V	88
R	-	O	VAL	A	344	L	-	C	HIS	V	77
R	-	O	VAL	A	344	L	-	CG	HIS	V	77
R	-	O	VAL	A	344	L	-	CD2	HIS	V	77
R	-	O	VAL	A	344	L	-	NE2	HIS	V	77
R	-	O	VAL	A	344	L	-	HB2	HIS	V	77
R	-	O	VAL	A	344	L	-	HD2	HIS	V	77
R	-	O	VAL	A	344	L	-	HE2	HIS	V	77
R	-	O	VAL	A	344	L	-	N	HIS	V	78
R	-	O	VAL	A	344	L	-	CA	HIS	V	78
R	-	O	VAL	A	344	L	-	C	HIS	V	78
R	-	O	VAL	A	344	L	-	O	HIS	V	78
R	-	O	VAL	A	344	L	-	H	HIS	V	78
R	-	O	VAL	A	344	L	-	HA	HIS	V	78
R	-	O	VAL	A	344	L	-	N	ARG	V	79
R	-	O	VAL	A	344	L	-	CA	ARG	V	79
R	-	O	VAL	A	344	L	-	CB	ARG	V	79
R	-	O	VAL	A	344	L	-	H	ARG	V	79
R	-	O	VAL	A	344	L	-	HB2	ARG	V	79
R	-	O	VAL	A	344	L	-	HB3	ARG	V	79
R	-	CG1	VAL	A	344	L	S	HB2	LEU	V	69
R	-	CG1	VAL	A	344	L	S	HD13	LEU	V	69
R	-	CG1	VAL	A	344	L	S	HD23	LEU	V	69
R	-	CG1	VAL	A	344	L	S	HD2	TYR	V	71
R	-	CG1	VAL	A	344	L	-	CD2	HIS	V	77
R	-	CG1	VAL	A	344	L	-	HB2	HIS	V	77
R	-	CG1	VAL	A	344	L	-	HD2	HIS	V	77
R	-	CG1	VAL	A	344	L	-	HB2	ARG	V	79
R	-	CG1	VAL	A	344	L	S	HA	SER	V	88
R	-	CG1	VAL	A	344	L	S	H	ALA	V	89
R	-	CG2	VAL	A	344	L	S	HD2	TYR	V	71
R	-	CG2	VAL	A	344	L	-	CD2	HIS	V	77
R	-	CG2	VAL	A	344	L	-	HD2	HIS	V	77
R	-	CG2	VAL	A	344	L	S	HA	SER	V	88
R	-	CG2	VAL	A	344	L	S	HB2	SER	V	88
R	-	CG2	VAL	A	344	L	S	H	ALA	V	89
R	-	N	ILE	A	345	L	-	CD2	HIS	V	77
R	-	N	ILE	A	345	L	-	NE2	HIS	V	77
R	-	N	ILE	A	345	L	-	HD2	HIS	V	77
R	-	N	ILE	A	345	L	-	HE2	HIS	V	77
R	-	N	ILE	A	345	L	-	H	ARG	V	79
R	-	N	ILE	A	345	L	-	HB3	ARG	V	79
R	-	CA	ILE	A	345	L	-	HD2	HIS	V	77
R	-	CA	ILE	A	345	L	-	HE2	HIS	V	77
R	-	CA	ILE	A	345	L	-	HA	HIS	V	78
R	-	CA	ILE	A	345	L	-	N	ARG	V	79
R	-	CA	ILE	A	345	L	-	H	ARG	V	79
R	-	CA	ILE	A	345	L	-	HB3	ARG	V	79
R	-	C	ILE	A	345	L	-	HE2	HIS	V	77
R	-	CB	ILE	A	345	L	-	CB	ARG	V	79
R	-	CB	ILE	A	345	L	-	O	ARG	V	79
R	-	CB	ILE	A	345	L	-	H	ARG	V	79
R	-	CB	ILE	A	345	L	-	HB3	ARG	V	79
R	-	CG1	ILE	A	345	L	-	N	ARG	V	79
R	-	CG1	ILE	A	345	L	-	CA	ARG	V	79
R	-	CG1	ILE	A	345	L	-	C	ARG	V	79
R	-	CG1	ILE	A	345	L	-	CB	ARG	V	79
R	-	CG1	ILE	A	345	L	-	O	ARG	V	79
R	-	CG1	ILE	A	345	L	-	CG	ARG	V	79
R	-	CG1	ILE	A	345	L	-	CD	ARG	V	79
R	-	CG1	ILE	A	345	L	-	NE	ARG	V	79
R	-	CG1	ILE	A	345	L	-	NH2	ARG	V	79
R	-	CG1	ILE	A	345	L	-	CZ	ARG	V	79
R	-	CG1	ILE	A	345	L	-	H	ARG	V	79
R	-	CG1	ILE	A	345	L	-	HB2	ARG	V	79
R	-	CG1	ILE	A	345	L	-	HB3	ARG	V	79
R	-	CG1	ILE	A	345	L	-	HG2	ARG	V	79
R	-	CG1	ILE	A	345	L	-	HE	ARG	V	79
R	-	CG1	ILE	A	345	L	-	HH21	ARG	V	79
R	-	CG2	ILE	A	345	L	-	C	ARG	V	79
R	-	CG2	ILE	A	345	L	-	O	ARG	V	79
R	-	CG2	ILE	A	345	L	-	H	ARG	V	79
R	-	CG2	ILE	A	345	L	-	HB3	ARG	V	79
R	-	CD1	ILE	A	345	L	-	CA	ARG	V	79
R	-	CD1	ILE	A	345	L	-	C	ARG	V	79
R	-	CD1	ILE	A	345	L	-	CB	ARG	V	79
R	-	CD1	ILE	A	345	L	-	O	ARG	V	79
R	-	CD1	ILE	A	345	L	-	CG	ARG	V	79
R	-	CD1	ILE	A	345	L	-	CD	ARG	V	79
R	-	CD1	ILE	A	345	L	-	NE	ARG	V	79
R	-	CD1	ILE	A	345	L	-	NH2	ARG	V	79
R	-	CD1	ILE	A	345	L	-	CZ	ARG	V	79
R	-	CD1	ILE	A	345	L	-	HB2	ARG	V	79
R	-	CD1	ILE	A	345	L	-	HB3	ARG	V	79
R	-	CD1	ILE	A	345	L	-	HG2	ARG	V	79
R	-	CD1	ILE	A	345	L	-	HE	ARG	V	79
R	-	CD1	ILE	A	345	L	-	HH21	ARG	V	79
R	-	CD1	ILE	A	345	L	-	C	PRO	V	80
R	-	CD1	ILE	A	345	L	-	O	PRO	V	80
R	-	CD1	ILE	A	345	L	-	HA	ALA	V	81
R	-	N	GLY	A	346	L	-	CD2	HIS	V	77
R	-	N	GLY	A	346	L	-	NE2	HIS	V	77
R	-	N	GLY	A	346	L	-	HE2	HIS	V	77
R	-	C	GLY	A	346	L	-	O	HIS	V	77
R	-	O	GLY	A	346	L	-	O	HIS	V	77
R	-	O	GLY	A	346	L	-	ND1	HIS	V	77
R	-	O	GLY	A	346	L	-	CE1	HIS	V	77
R	-	O	GLY	A	346	L	-	NE2	HIS	V	77
R	-	O	GLY	A	346	L	-	H	HIS	V	77
R	-	O	GLY	A	346	L	-	HE1	HIS	V	77
R	-	C	LYS	A	347	L	-	O	HIS	V	77
R	-	CB	LYS	A	347	L	-	O	GLU	V	75
R	-	CB	LYS	A	347	L	-	HA	ASP	V	76
R	-	O	LYS	A	347	L	-	HA	ASP	V	76
R	-	O	LYS	A	347	L	-	O	HIS	V	77
R	-	O	LYS	A	347	L	-	H	HIS	V	77
R	-	O	LYS	A	347	L	-	HB2	HIS	V	78
R	-	CG	LYS	A	347	L	-	O	GLU	V	75
R	-	CD	LYS	A	347	L	-	CA	GLU	V	75
R	-	CD	LYS	A	347	L	-	C	GLU	V	75
R	-	CD	LYS	A	347	L	-	O	GLU	V	75
R	-	CD	LYS	A	347	L	-	HA	GLU	V	75
R	-	CD	LYS	A	347	L	-	HB3	GLU	V	75
R	-	CE	LYS	A	347	L	-	O	GLU	V	75
R	-	CE	LYS	A	347	L	-	HA	GLU	V	75
R	-	CE	LYS	A	347	L	-	HB3	GLU	V	75
R	-	NZ	LYS	A	347	L	-	CA	GLU	V	75
R	-	NZ	LYS	A	347	L	-	CB	GLU	V	75
R	-	NZ	LYS	A	347	L	-	O	GLU	V	75
R	-	NZ	LYS	A	347	L	-	CG	GLU	V	75
R	-	NZ	LYS	A	347	L	-	HA	GLU	V	75
R	-	NZ	LYS	A	347	L	-	HB3	GLU	V	75
R	-	NZ	LYS	A	347	L	-	HG2	GLU	V	75
R	-	CB	SER	A	348	L	-	HB2	HIS	V	78
R	-	CB	SER	A	348	L	-	HG2	PRO	V	123
R	-	OG	SER	A	348	L	-	CB	HIS	V	78
R	-	OG	SER	A	348	L	-	HB2	HIS	V	78
R	-	OG	SER	A	348	L	-	OG	SER	V	122
R	-	OG	SER	A	348	L	-	HG	SER	V	122
R	-	OG	SER	A	348	L	-	HG2	PRO	V	123
R	-	OG	SER	A	348	L	-	HD3	PRO	V	123
R	-	C	GLN	A	349	L	-	O	PRO	V	123
R	-	O	GLN	A	349	L	-	C	PRO	V	123
R	-	O	GLN	A	349	L	-	O	PRO	V	123
R	-	O	GLN	A	349	L	-	OXT	PRO	V	123
R	-	CA	PRO	A	350	L	-	OXT	PRO	V	123

- 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