IID

P12838_P01137.1 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	-	ARG	A	275	L	-	LEU	V	22
R	-	LYS	A	291	L	H	LEU	V	11
R	-	ASN	A	292	L	H	LEU	V	11
R	-	SER	A	31	L	H	LEU	V	6
R	-	THR	A	32	L	H	ILE	V	3
R	-	THR	A	32	L	H	LEU	V	6
R	-	PRO	A	325	L	H	LEU	V	11
R	-	PRO	A	325	L	H	ILE	V	4
R	-	PRO	A	325	L	H	LEU	V	7
R	-	PRO	A	325	L	H	ALA	V	8
R	-	CYS	A	326	L	H	ILE	V	4
R	-	CYS	A	326	L	H	ALA	V	8
R	-	PRO	A	327	L	H	LEU	V	11
R	-	PRO	A	327	L	H	LEU	V	12
R	-	PRO	A	327	L	H	ALA	V	8
R	H	TYR	A	328	L	H	LEU	V	12
R	H	ILE	A	329	L	H	LEU	V	12
R	H	ILE	A	329	L	H	LEU	V	15
R	-	CYS	A	33	L	H	ILE	V	10
R	-	CYS	A	33	L	H	ILE	V	3
R	-	CYS	A	33	L	H	LEU	V	6
R	-	CYS	A	33	L	H	LEU	V	7
R	H	TRP	A	330	L	H	LEU	V	11
R	H	TRP	A	330	L	H	LEU	V	15
R	-	LYS	A	34	L	H	ILE	V	3
R	H	ASN	A	344	L	H	ALA	V	5
R	H	ASN	A	344	L	H	ALA	V	8
R	H	GLN	A	345	L	H	LEU	V	12
R	-	PRO	A	348	L	H	ARG	V	2
R	-	PRO	A	348	L	H	ALA	V	5
R	-	PRO	A	348	L	H	LEU	V	6
R	-	GLY	A	349	L	H	ARG	V	2
R	-	ALA	A	350	L	-	MET	V	1
R	-	ALA	A	350	L	H	ARG	V	2
R	-	ALA	A	350	L	H	ALA	V	5
R	-	SER	A	351	L	-	MET	V	1
R	-	SER	A	351	L	H	ARG	V	2
R	-	ALA	A	352	L	-	MET	V	1
R	-	ALA	A	353	L	-	MET	V	1
R	-	ALA	A	353	L	H	ILE	V	4
R	-	ALA	A	353	L	H	ALA	V	5
R	-	PRO	A	354	L	H	ILE	V	4
R	S	CYS	A	355	L	H	ILE	V	4
R	-	ILE	A	36	L	H	ILE	V	3

- 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

P12838_P01137.1 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	31	L	H	HD12	LEU	V	6
R	-	CA	SER	A	31	L	H	HD23	LEU	V	6
R	-	C	SER	A	31	L	H	HD12	LEU	V	6
R	-	CB	SER	A	31	L	H	HD23	LEU	V	6
R	-	N	THR	A	32	L	H	CD1	LEU	V	6
R	-	N	THR	A	32	L	H	HD11	LEU	V	6
R	-	N	THR	A	32	L	H	HD12	LEU	V	6
R	-	N	THR	A	32	L	H	HD13	LEU	V	6
R	-	CA	THR	A	32	L	H	CD1	LEU	V	6
R	-	CA	THR	A	32	L	H	HD12	LEU	V	6
R	-	CA	THR	A	32	L	H	HD13	LEU	V	6
R	-	C	THR	A	32	L	H	HG12	ILE	V	3
R	-	C	THR	A	32	L	H	CD1	LEU	V	6
R	-	C	THR	A	32	L	H	HD11	LEU	V	6
R	-	C	THR	A	32	L	H	HD12	LEU	V	6
R	-	C	THR	A	32	L	H	HD13	LEU	V	6
R	-	CB	THR	A	32	L	H	HD13	LEU	V	6
R	-	O	THR	A	32	L	H	CG1	ILE	V	3
R	-	O	THR	A	32	L	H	HG12	ILE	V	3
R	-	O	THR	A	32	L	H	HD11	LEU	V	6
R	-	O	THR	A	32	L	H	HD12	LEU	V	6
R	-	OG1	THR	A	32	L	H	CD1	LEU	V	6
R	-	OG1	THR	A	32	L	H	HD11	LEU	V	6
R	-	OG1	THR	A	32	L	H	HD12	LEU	V	6
R	-	OG1	THR	A	32	L	H	HD13	LEU	V	6
R	-	N	CYS	A	33	L	H	CD1	LEU	V	6
R	-	N	CYS	A	33	L	H	HD11	LEU	V	6
R	-	N	CYS	A	33	L	H	HD12	LEU	V	6
R	-	CA	CYS	A	33	L	H	HG12	ILE	V	3
R	-	CA	CYS	A	33	L	H	HG23	ILE	V	3
R	-	CA	CYS	A	33	L	H	HD12	LEU	V	6
R	-	SG	CYS	A	33	L	H	HG23	ILE	V	3
R	-	SG	CYS	A	33	L	H	CB	LEU	V	6
R	-	SG	CYS	A	33	L	H	CD1	LEU	V	6
R	-	SG	CYS	A	33	L	H	HB2	LEU	V	6
R	-	SG	CYS	A	33	L	H	HB3	LEU	V	6
R	-	SG	CYS	A	33	L	H	HD11	LEU	V	6
R	-	SG	CYS	A	33	L	H	HD12	LEU	V	6
R	-	SG	CYS	A	33	L	H	HG	LEU	V	7
R	-	SG	CYS	A	33	L	H	HD21	LEU	V	7
R	-	SG	CYS	A	33	L	H	HD22	LEU	V	7
R	-	SG	CYS	A	33	L	H	HD11	ILE	V	10
R	-	SG	CYS	A	33	L	H	HD12	ILE	V	10
R	-	N	LYS	A	34	L	H	HG12	ILE	V	3
R	-	CB	LYS	A	34	L	H	HD11	ILE	V	3
R	-	CB	LYS	A	34	L	H	HD12	ILE	V	3
R	-	O	LYS	A	34	L	H	HG22	ILE	V	3
R	-	O	LYS	A	34	L	H	HD12	ILE	V	3
R	-	CG1	ILE	A	36	L	H	HG22	ILE	V	3
R	-	CD1	ILE	A	36	L	H	HG22	ILE	V	3
R	-	NH2	ARG	A	275	L	-	HD13	LEU	V	22
R	-	N	LYS	A	291	L	H	HD12	LEU	V	11
R	-	CA	LYS	A	291	L	H	HD12	LEU	V	11
R	-	C	LYS	A	291	L	H	CD1	LEU	V	11
R	-	C	LYS	A	291	L	H	HD12	LEU	V	11
R	-	C	LYS	A	291	L	H	HD13	LEU	V	11
R	-	CB	LYS	A	291	L	H	CD1	LEU	V	11
R	-	CB	LYS	A	291	L	H	HD11	LEU	V	11
R	-	CB	LYS	A	291	L	H	HD12	LEU	V	11
R	-	CB	LYS	A	291	L	H	HD13	LEU	V	11
R	-	O	LYS	A	291	L	H	CD1	LEU	V	11
R	-	O	LYS	A	291	L	H	HD11	LEU	V	11
R	-	O	LYS	A	291	L	H	HD12	LEU	V	11
R	-	O	LYS	A	291	L	H	HD13	LEU	V	11
R	-	CG	LYS	A	291	L	H	HD12	LEU	V	11
R	-	CD	LYS	A	291	L	H	HD11	LEU	V	11
R	-	CD	LYS	A	291	L	H	HD12	LEU	V	11
R	-	N	ASN	A	292	L	H	HD12	LEU	V	11
R	-	CG	ASN	A	292	L	H	CD2	LEU	V	11
R	-	CG	ASN	A	292	L	H	HD12	LEU	V	11
R	-	CG	ASN	A	292	L	H	HD21	LEU	V	11
R	-	CG	ASN	A	292	L	H	HD22	LEU	V	11
R	-	CG	ASN	A	292	L	H	HD23	LEU	V	11
R	-	ND2	ASN	A	292	L	H	CD2	LEU	V	11
R	-	ND2	ASN	A	292	L	H	HD21	LEU	V	11
R	-	ND2	ASN	A	292	L	H	HD22	LEU	V	11
R	-	ND2	ASN	A	292	L	H	HD23	LEU	V	11
R	-	OD1	ASN	A	292	L	H	CG	LEU	V	11
R	-	OD1	ASN	A	292	L	H	CD1	LEU	V	11
R	-	OD1	ASN	A	292	L	H	CD2	LEU	V	11
R	-	OD1	ASN	A	292	L	H	HD12	LEU	V	11
R	-	OD1	ASN	A	292	L	H	HD13	LEU	V	11
R	-	OD1	ASN	A	292	L	H	HD21	LEU	V	11
R	-	OD1	ASN	A	292	L	H	HD22	LEU	V	11
R	-	OD1	ASN	A	292	L	H	HD23	LEU	V	11
R	-	N	PRO	A	325	L	H	HD13	LEU	V	7
R	-	CA	PRO	A	325	L	H	HG22	ILE	V	4
R	-	CA	PRO	A	325	L	H	HB2	LEU	V	7
R	-	C	PRO	A	325	L	H	HG22	ILE	V	4
R	-	CB	PRO	A	325	L	H	O	ILE	V	4
R	-	CB	PRO	A	325	L	H	HA	ILE	V	4
R	-	CB	PRO	A	325	L	H	HG22	ILE	V	4
R	-	CB	PRO	A	325	L	H	C	LEU	V	7
R	-	CB	PRO	A	325	L	H	CB	LEU	V	7
R	-	CB	PRO	A	325	L	H	HB2	LEU	V	7
R	-	CB	PRO	A	325	L	H	HB3	LEU	V	7
R	-	CB	PRO	A	325	L	H	HD11	LEU	V	7
R	-	CB	PRO	A	325	L	H	HD13	LEU	V	7
R	-	CB	PRO	A	325	L	H	N	ALA	V	8
R	-	CB	PRO	A	325	L	H	H	ALA	V	8
R	-	CB	PRO	A	325	L	H	HA	ALA	V	8
R	-	CB	PRO	A	325	L	H	HB3	ALA	V	8
R	-	CG	PRO	A	325	L	H	CB	LEU	V	7
R	-	CG	PRO	A	325	L	H	HB2	LEU	V	7
R	-	CG	PRO	A	325	L	H	HB3	LEU	V	7
R	-	CG	PRO	A	325	L	H	HD13	LEU	V	7
R	-	CG	PRO	A	325	L	H	CD1	LEU	V	11
R	-	CG	PRO	A	325	L	H	HD11	LEU	V	11
R	-	CG	PRO	A	325	L	H	HD13	LEU	V	11
R	-	CD	PRO	A	325	L	H	CD1	LEU	V	7
R	-	CD	PRO	A	325	L	H	HB3	LEU	V	7
R	-	CD	PRO	A	325	L	H	HD11	LEU	V	7
R	-	CD	PRO	A	325	L	H	HD13	LEU	V	7
R	-	N	CYS	A	326	L	H	HG21	ILE	V	4
R	-	N	CYS	A	326	L	H	HG22	ILE	V	4
R	-	N	CYS	A	326	L	H	HB3	ALA	V	8
R	-	C	CYS	A	326	L	H	HB1	ALA	V	8
R	-	C	CYS	A	326	L	H	HB3	ALA	V	8
R	-	O	CYS	A	326	L	H	HB1	ALA	V	8
R	-	O	CYS	A	326	L	H	HB3	ALA	V	8
R	-	N	PRO	A	327	L	H	CB	ALA	V	8
R	-	N	PRO	A	327	L	H	HA	ALA	V	8
R	-	N	PRO	A	327	L	H	HB1	ALA	V	8
R	-	N	PRO	A	327	L	H	HB3	ALA	V	8
R	-	CA	PRO	A	327	L	H	CB	ALA	V	8
R	-	CA	PRO	A	327	L	H	HA	ALA	V	8
R	-	CA	PRO	A	327	L	H	HB1	ALA	V	8
R	-	CA	PRO	A	327	L	H	HB3	ALA	V	8
R	-	C	PRO	A	327	L	H	HB1	ALA	V	8
R	-	CB	PRO	A	327	L	H	CA	ALA	V	8
R	-	CB	PRO	A	327	L	H	CB	ALA	V	8
R	-	CB	PRO	A	327	L	H	O	ALA	V	8
R	-	CB	PRO	A	327	L	H	HA	ALA	V	8
R	-	CB	PRO	A	327	L	H	HB1	ALA	V	8
R	-	CB	PRO	A	327	L	H	HB3	LEU	V	11
R	-	CB	PRO	A	327	L	H	HG	LEU	V	12
R	-	CB	PRO	A	327	L	H	HD12	LEU	V	12
R	-	CG	PRO	A	327	L	H	CA	ALA	V	8
R	-	CG	PRO	A	327	L	H	HA	ALA	V	8
R	-	CG	PRO	A	327	L	H	HB1	ALA	V	8
R	-	CG	PRO	A	327	L	H	CB	LEU	V	11
R	-	CG	PRO	A	327	L	H	CD2	LEU	V	11
R	-	CG	PRO	A	327	L	H	HB2	LEU	V	11
R	-	CG	PRO	A	327	L	H	HB3	LEU	V	11
R	-	CG	PRO	A	327	L	H	HD13	LEU	V	11
R	-	CG	PRO	A	327	L	H	HD23	LEU	V	11
R	-	CD	PRO	A	327	L	H	HA	ALA	V	8
R	-	CD	PRO	A	327	L	H	HD23	LEU	V	11
R	H	N	TYR	A	328	L	H	HD12	LEU	V	12
R	H	CB	TYR	A	328	L	H	HD12	LEU	V	12
R	H	N	ILE	A	329	L	H	HD23	LEU	V	12
R	H	CG1	ILE	A	329	L	H	CD2	LEU	V	12
R	H	CG1	ILE	A	329	L	H	HD21	LEU	V	12
R	H	CG1	ILE	A	329	L	H	HD23	LEU	V	12
R	H	CG1	ILE	A	329	L	H	HD21	LEU	V	15
R	H	CD1	ILE	A	329	L	H	CD2	LEU	V	12
R	H	CD1	ILE	A	329	L	H	HD21	LEU	V	12
R	H	CD1	ILE	A	329	L	H	HD23	LEU	V	12
R	H	CD1	ILE	A	329	L	H	CD2	LEU	V	15
R	H	CD1	ILE	A	329	L	H	HD21	LEU	V	15
R	H	CD1	ILE	A	329	L	H	HD22	LEU	V	15
R	H	CD1	ILE	A	329	L	H	HD23	LEU	V	15
R	H	CE3	TRP	A	330	L	H	HD23	LEU	V	11
R	H	CH2	TRP	A	330	L	H	CD2	LEU	V	11
R	H	CH2	TRP	A	330	L	H	HD21	LEU	V	11
R	H	CH2	TRP	A	330	L	H	HD22	LEU	V	11
R	H	CH2	TRP	A	330	L	H	HD23	LEU	V	11
R	H	CH2	TRP	A	330	L	H	CD2	LEU	V	15
R	H	CH2	TRP	A	330	L	H	HD23	LEU	V	15
R	H	CZ2	TRP	A	330	L	H	HD21	LEU	V	11
R	H	CZ2	TRP	A	330	L	H	HD23	LEU	V	15
R	H	CZ3	TRP	A	330	L	H	CD2	LEU	V	11
R	H	CZ3	TRP	A	330	L	H	HB3	LEU	V	11
R	H	CZ3	TRP	A	330	L	H	HD21	LEU	V	11
R	H	CZ3	TRP	A	330	L	H	HD23	LEU	V	11
R	H	CZ3	TRP	A	330	L	H	HD23	LEU	V	15
R	H	CA	ASN	A	344	L	H	HB1	ALA	V	5
R	H	C	ASN	A	344	L	H	HB1	ALA	V	5
R	H	CB	ASN	A	344	L	H	CB	ALA	V	5
R	H	CB	ASN	A	344	L	H	HA	ALA	V	5
R	H	CB	ASN	A	344	L	H	HB1	ALA	V	5
R	H	CB	ASN	A	344	L	H	HB3	ALA	V	5
R	H	O	ASN	A	344	L	H	HB1	ALA	V	5
R	H	CG	ASN	A	344	L	H	CA	ALA	V	5
R	H	CG	ASN	A	344	L	H	CB	ALA	V	5
R	H	CG	ASN	A	344	L	H	HA	ALA	V	5
R	H	CG	ASN	A	344	L	H	HB1	ALA	V	5
R	H	CG	ASN	A	344	L	H	HB2	ALA	V	5
R	H	CG	ASN	A	344	L	H	HB3	ALA	V	5
R	H	ND2	ASN	A	344	L	H	N	ALA	V	5
R	H	ND2	ASN	A	344	L	H	CA	ALA	V	5
R	H	ND2	ASN	A	344	L	H	CB	ALA	V	5
R	H	ND2	ASN	A	344	L	H	H	ALA	V	5
R	H	ND2	ASN	A	344	L	H	HA	ALA	V	5
R	H	ND2	ASN	A	344	L	H	HB1	ALA	V	5
R	H	ND2	ASN	A	344	L	H	HB2	ALA	V	5
R	H	ND2	ASN	A	344	L	H	HB3	ALA	V	5
R	H	OD1	ASN	A	344	L	H	N	ALA	V	5
R	H	OD1	ASN	A	344	L	H	CA	ALA	V	5
R	H	OD1	ASN	A	344	L	H	C	ALA	V	5
R	H	OD1	ASN	A	344	L	H	CB	ALA	V	5
R	H	OD1	ASN	A	344	L	H	O	ALA	V	5
R	H	OD1	ASN	A	344	L	H	H	ALA	V	5
R	H	OD1	ASN	A	344	L	H	HA	ALA	V	5
R	H	OD1	ASN	A	344	L	H	HB1	ALA	V	5
R	H	OD1	ASN	A	344	L	H	HB2	ALA	V	5
R	H	OD1	ASN	A	344	L	H	HB3	ALA	V	5
R	H	OD1	ASN	A	344	L	H	HB2	ALA	V	8
R	H	CB	GLN	A	345	L	H	HD13	LEU	V	12
R	H	CG	GLN	A	345	L	H	CD1	LEU	V	12
R	H	CG	GLN	A	345	L	H	HD11	LEU	V	12
R	H	CG	GLN	A	345	L	H	HD12	LEU	V	12
R	H	CG	GLN	A	345	L	H	HD13	LEU	V	12
R	H	CD	GLN	A	345	L	H	CD1	LEU	V	12
R	H	CD	GLN	A	345	L	H	HD11	LEU	V	12
R	H	CD	GLN	A	345	L	H	HD12	LEU	V	12
R	H	CD	GLN	A	345	L	H	HD13	LEU	V	12
R	H	CD	GLN	A	345	L	H	HD22	LEU	V	12
R	H	NE2	GLN	A	345	L	H	CD1	LEU	V	12
R	H	NE2	GLN	A	345	L	H	HB3	LEU	V	12
R	H	NE2	GLN	A	345	L	H	HD12	LEU	V	12
R	H	NE2	GLN	A	345	L	H	HD13	LEU	V	12
R	H	NE2	GLN	A	345	L	H	HD22	LEU	V	12
R	H	OE1	GLN	A	345	L	H	CG	LEU	V	12
R	H	OE1	GLN	A	345	L	H	CD1	LEU	V	12
R	H	OE1	GLN	A	345	L	H	CD2	LEU	V	12
R	H	OE1	GLN	A	345	L	H	HD11	LEU	V	12
R	H	OE1	GLN	A	345	L	H	HD12	LEU	V	12
R	H	OE1	GLN	A	345	L	H	HD13	LEU	V	12
R	H	OE1	GLN	A	345	L	H	HD22	LEU	V	12
R	H	OE1	GLN	A	345	L	H	HD23	LEU	V	12
R	-	CA	PRO	A	348	L	H	HB1	ALA	V	5
R	-	C	PRO	A	348	L	H	HB1	ALA	V	5
R	-	C	PRO	A	348	L	H	HB2	ALA	V	5
R	-	CB	PRO	A	348	L	H	HD21	LEU	V	6
R	-	O	PRO	A	348	L	H	HA	ARG	V	2
R	-	O	PRO	A	348	L	H	HG2	ARG	V	2
R	-	O	PRO	A	348	L	H	CB	ALA	V	5
R	-	O	PRO	A	348	L	H	HB1	ALA	V	5
R	-	O	PRO	A	348	L	H	HB2	ALA	V	5
R	-	O	PRO	A	348	L	H	HG	LEU	V	6
R	-	O	PRO	A	348	L	H	HD22	LEU	V	6
R	-	CA	GLY	A	349	L	H	HG2	ARG	V	2
R	-	CA	GLY	A	349	L	H	HE	ARG	V	2
R	-	C	GLY	A	349	L	H	HG2	ARG	V	2
R	-	C	GLY	A	349	L	H	HE	ARG	V	2
R	-	O	GLY	A	349	L	H	CG	ARG	V	2
R	-	O	GLY	A	349	L	H	NE	ARG	V	2
R	-	O	GLY	A	349	L	H	NH2	ARG	V	2
R	-	O	GLY	A	349	L	H	HG2	ARG	V	2
R	-	O	GLY	A	349	L	H	HE	ARG	V	2
R	-	O	GLY	A	349	L	H	HH21	ARG	V	2
R	-	N	ALA	A	350	L	H	HG2	ARG	V	2
R	-	C	ALA	A	350	L	H	HG2	ARG	V	2
R	-	C	ALA	A	350	L	H	HG3	ARG	V	2
R	-	O	ALA	A	350	L	-	HB2	MET	V	1
R	-	O	ALA	A	350	L	-	HB3	MET	V	1
R	-	O	ALA	A	350	L	H	CG	ARG	V	2
R	-	O	ALA	A	350	L	H	HA	ARG	V	2
R	-	O	ALA	A	350	L	H	HG2	ARG	V	2
R	-	O	ALA	A	350	L	H	HG3	ARG	V	2
R	-	O	ALA	A	350	L	H	HB3	ALA	V	5
R	-	N	SER	A	351	L	-	HB3	MET	V	1
R	-	N	SER	A	351	L	H	HG3	ARG	V	2
R	-	CA	SER	A	351	L	-	CB	MET	V	1
R	-	CA	SER	A	351	L	-	HB2	MET	V	1
R	-	CA	SER	A	351	L	-	HB3	MET	V	1
R	-	CA	SER	A	351	L	-	HG3	MET	V	1
R	-	CA	SER	A	351	L	H	HG3	ARG	V	2
R	-	C	SER	A	351	L	-	CB	MET	V	1
R	-	C	SER	A	351	L	-	CG	MET	V	1
R	-	C	SER	A	351	L	-	HB2	MET	V	1
R	-	C	SER	A	351	L	-	HB3	MET	V	1
R	-	C	SER	A	351	L	-	HG2	MET	V	1
R	-	C	SER	A	351	L	-	HG3	MET	V	1
R	-	CB	SER	A	351	L	-	HB3	MET	V	1
R	-	CB	SER	A	351	L	-	HG3	MET	V	1
R	-	O	SER	A	351	L	-	N	MET	V	1
R	-	O	SER	A	351	L	-	CA	MET	V	1
R	-	O	SER	A	351	L	-	C	MET	V	1
R	-	O	SER	A	351	L	-	CB	MET	V	1
R	-	O	SER	A	351	L	-	CG	MET	V	1
R	-	O	SER	A	351	L	-	SD	MET	V	1
R	-	O	SER	A	351	L	-	CE	MET	V	1
R	-	O	SER	A	351	L	-	HA	MET	V	1
R	-	O	SER	A	351	L	-	HB2	MET	V	1
R	-	O	SER	A	351	L	-	HB3	MET	V	1
R	-	O	SER	A	351	L	-	HG2	MET	V	1
R	-	O	SER	A	351	L	-	HG3	MET	V	1
R	-	O	SER	A	351	L	-	HE3	MET	V	1
R	-	OG	SER	A	351	L	-	CB	MET	V	1
R	-	OG	SER	A	351	L	-	CG	MET	V	1
R	-	OG	SER	A	351	L	-	HB3	MET	V	1
R	-	OG	SER	A	351	L	-	HG2	MET	V	1
R	-	OG	SER	A	351	L	-	HG3	MET	V	1
R	-	N	ALA	A	352	L	-	CB	MET	V	1
R	-	N	ALA	A	352	L	-	HB2	MET	V	1
R	-	N	ALA	A	352	L	-	HB3	MET	V	1
R	-	N	ALA	A	352	L	-	HG3	MET	V	1
R	-	N	ALA	A	352	L	-	HE3	MET	V	1
R	-	CA	ALA	A	352	L	-	HB2	MET	V	1
R	-	CA	ALA	A	352	L	-	HG3	MET	V	1
R	-	CA	ALA	A	352	L	-	HE3	MET	V	1
R	-	C	ALA	A	352	L	-	HB2	MET	V	1
R	-	C	ALA	A	352	L	-	HE3	MET	V	1
R	-	CB	ALA	A	352	L	-	HE3	MET	V	1
R	-	N	ALA	A	353	L	-	SD	MET	V	1
R	-	N	ALA	A	353	L	-	CE	MET	V	1
R	-	N	ALA	A	353	L	-	HB2	MET	V	1
R	-	N	ALA	A	353	L	-	HE3	MET	V	1
R	-	CA	ALA	A	353	L	-	HB2	MET	V	1
R	-	CB	ALA	A	353	L	-	O	MET	V	1
R	-	CB	ALA	A	353	L	-	HA	MET	V	1
R	-	CB	ALA	A	353	L	-	HB2	MET	V	1
R	-	CB	ALA	A	353	L	H	CB	ILE	V	4
R	-	CB	ALA	A	353	L	H	CG2	ILE	V	4
R	-	CB	ALA	A	353	L	H	HB	ILE	V	4
R	-	CB	ALA	A	353	L	H	HG21	ILE	V	4
R	-	CB	ALA	A	353	L	H	HG23	ILE	V	4
R	-	CB	ALA	A	353	L	H	N	ALA	V	5
R	-	CB	ALA	A	353	L	H	H	ALA	V	5
R	-	CB	ALA	A	353	L	H	HB3	ALA	V	5
R	-	O	ALA	A	353	L	-	SD	MET	V	1
R	-	O	ALA	A	353	L	-	CE	MET	V	1
R	-	O	ALA	A	353	L	-	HE1	MET	V	1
R	-	O	ALA	A	353	L	-	HE3	MET	V	1
R	-	C	PRO	A	354	L	H	HG23	ILE	V	4
R	-	C	PRO	A	354	L	H	HD12	ILE	V	4
R	-	O	PRO	A	354	L	H	CG2	ILE	V	4
R	-	O	PRO	A	354	L	H	HG21	ILE	V	4
R	-	O	PRO	A	354	L	H	HG22	ILE	V	4
R	-	O	PRO	A	354	L	H	HG23	ILE	V	4
R	-	O	PRO	A	354	L	H	HD12	ILE	V	4
R	S	CA	CYS	A	355	L	H	HD12	ILE	V	4
R	S	SG	CYS	A	355	L	H	CD1	ILE	V	4
R	S	SG	CYS	A	355	L	H	HD11	ILE	V	4
R	S	SG	CYS	A	355	L	H	HD12	ILE	V	4
R	S	SG	CYS	A	355	L	H	HD13	ILE	V	4

- 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