IID

P46597_P30838.1 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	S	ILE	A	100	L	S	THR	V	77
R	-	ASP	A	224	L	H	ALA	V	121
R	H	GLN	A	34	L	-	MET	V	1
R	-	SER	A	369	L	H	ARG	V	115
R	-	SER	A	369	L	H	GLY	V	118
R	-	SER	A	369	L	H	HIS	V	119
R	-	ASN	A	370	L	H	ARG	V	115
R	H	ASP	A	371	L	H	GLY	V	110
R	H	ASP	A	371	L	H	TYR	V	114
R	H	ASP	A	371	L	H	ARG	V	115
R	H	ASP	A	371	L	H	GLN	V	23
R	H	LYS	A	372	L	H	ARG	V	115
R	H	ILE	A	374	L	H	TYR	V	114
R	H	LYS	A	375	L	H	GLN	V	23
R	H	LYS	A	375	L	H	VAL	V	24
R	H	LYS	A	375	L	H	ALA	V	27
R	H	ALA	A	379	L	-	SER	V	56
R	H	GLN	A	38	L	-	MET	V	1
R	-	SER	A	382	L	H	HIS	V	58
R	-	SER	A	383	L	H	HIS	V	58
R	-	SER	A	383	L	H	LEU	V	62
R	-	GLY	A	384	L	H	LEU	V	62
R	S	VAL	A	386	L	H	MET	V	20
R	S	ALA	A	387	L	H	MET	V	20
R	S	ALA	A	388	L	H	PHE	V	19
R	S	ALA	A	388	L	H	MET	V	20
R	-	ASN	A	389	L	H	TYR	V	114
R	-	ASN	A	389	L	H	PHE	V	19
R	-	ASP	A	390	L	H	ALA	V	16
R	-	ASP	A	390	L	H	PHE	V	19
R	H	VAL	A	393	L	H	ASN	V	17
R	H	VAL	A	393	L	H	MET	V	20
R	H	HIS	A	394	L	H	MET	V	20
R	H	THR	A	396	L	H	ASN	V	13
R	H	THR	A	396	L	H	ASN	V	17
R	-	LEU	A	397	L	H	ASN	V	13
R	-	LEU	A	397	L	H	ASN	V	17
R	-	LEU	A	397	L	H	MET	V	20
R	-	SER	A	399	L	H	SER	V	69
R	-	LEU	A	400	L	H	ILE	V	66
R	S	ARG	A	425	L	S	THR	V	77
R	S	SER	A	427	L	-	GLY	V	79
R	H	TYR	A	60	L	-	SER	V	3
R	H	TYR	A	60	L	H	GLU	V	5
R	H	TYR	A	60	L	H	ASP	V	6
R	H	TYR	A	61	L	H	GLU	V	5
R	H	TYR	A	61	L	H	TYR	V	9
R	H	VAL	A	65	L	H	ARG	V	10
R	H	VAL	A	65	L	H	ASP	V	6
R	H	VAL	A	65	L	H	TYR	V	9
R	H	TYR	A	66	L	H	ASN	V	13
R	H	TYR	A	66	L	H	TYR	V	9
R	H	LEU	A	68	L	H	ARG	V	10
R	H	LEU	A	68	L	H	ASP	V	6
R	H	GLU	A	69	L	H	ARG	V	10
R	H	GLU	A	69	L	H	ASP	V	6
R	H	GLU	A	69	L	H	TYR	V	9
R	H	GLU	A	72	L	-	MET	V	1
R	H	GLU	A	72	L	H	ARG	V	10
R	H	GLU	A	72	L	-	GLY	V	2
R	-	GLU	A	85	L	S	VAL	V	75
R	-	GLU	A	85	L	S	GLU	V	76
R	-	GLU	A	85	L	S	THR	V	77
R	-	PRO	A	86	L	S	GLU	V	76
R	-	VAL	A	87	L	S	GLU	V	76
R	-	GLU	A	88	L	-	PRO	V	43
R	-	GLU	A	88	L	S	GLU	V	76
R	-	GLU	A	88	L	S	ARG	V	78

- 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

P46597_P30838.1 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	CD	GLN	A	34	L	-	H1	MET	V	1
R	H	OE1	GLN	A	34	L	-	N	MET	V	1
R	H	OE1	GLN	A	34	L	-	H1	MET	V	1
R	H	OE1	GLN	A	34	L	-	H2	MET	V	1
R	H	OE1	GLN	A	34	L	-	H3	MET	V	1
R	H	NE2	GLN	A	38	L	-	O	MET	V	1
R	H	CD1	TYR	A	60	L	H	HB3	GLU	V	5
R	H	CE1	TYR	A	60	L	-	HG	SER	V	3
R	H	CE1	TYR	A	60	L	H	CB	GLU	V	5
R	H	CE1	TYR	A	60	L	H	OE2	GLU	V	5
R	H	CE1	TYR	A	60	L	H	HB2	GLU	V	5
R	H	CE1	TYR	A	60	L	H	HB3	GLU	V	5
R	H	CE1	TYR	A	60	L	H	OD1	ASP	V	6
R	H	CE2	TYR	A	60	L	-	HG	SER	V	3
R	H	CE2	TYR	A	60	L	H	OD1	ASP	V	6
R	H	OH	TYR	A	60	L	-	CB	SER	V	3
R	H	OH	TYR	A	60	L	-	OG	SER	V	3
R	H	OH	TYR	A	60	L	-	H	SER	V	3
R	H	OH	TYR	A	60	L	-	HB3	SER	V	3
R	H	OH	TYR	A	60	L	-	HG	SER	V	3
R	H	OH	TYR	A	60	L	H	HB2	GLU	V	5
R	H	OH	TYR	A	60	L	H	N	ASP	V	6
R	H	OH	TYR	A	60	L	H	CB	ASP	V	6
R	H	OH	TYR	A	60	L	H	CG	ASP	V	6
R	H	OH	TYR	A	60	L	H	OD1	ASP	V	6
R	H	OH	TYR	A	60	L	H	OD2	ASP	V	6
R	H	OH	TYR	A	60	L	H	H	ASP	V	6
R	H	CZ	TYR	A	60	L	-	OG	SER	V	3
R	H	CZ	TYR	A	60	L	-	HG	SER	V	3
R	H	CZ	TYR	A	60	L	H	HB2	GLU	V	5
R	H	CZ	TYR	A	60	L	H	CG	ASP	V	6
R	H	CZ	TYR	A	60	L	H	OD1	ASP	V	6
R	H	O	TYR	A	61	L	H	CE1	TYR	V	9
R	H	O	TYR	A	61	L	H	OH	TYR	V	9
R	H	O	TYR	A	61	L	H	CZ	TYR	V	9
R	H	O	TYR	A	61	L	H	HE1	TYR	V	9
R	H	O	TYR	A	61	L	H	HH	TYR	V	9
R	H	CD1	TYR	A	61	L	H	CB	TYR	V	9
R	H	CD1	TYR	A	61	L	H	CG	TYR	V	9
R	H	CD1	TYR	A	61	L	H	HB3	TYR	V	9
R	H	CE1	TYR	A	61	L	H	CB	GLU	V	5
R	H	CE1	TYR	A	61	L	H	O	GLU	V	5
R	H	CE1	TYR	A	61	L	H	HB3	GLU	V	5
R	H	CE1	TYR	A	61	L	H	CB	TYR	V	9
R	H	CE1	TYR	A	61	L	H	HB3	TYR	V	9
R	H	CE2	TYR	A	61	L	H	HB3	GLU	V	5
R	H	OH	TYR	A	61	L	H	CA	GLU	V	5
R	H	OH	TYR	A	61	L	H	CB	GLU	V	5
R	H	OH	TYR	A	61	L	H	CG	GLU	V	5
R	H	OH	TYR	A	61	L	H	CD	GLU	V	5
R	H	OH	TYR	A	61	L	H	OE1	GLU	V	5
R	H	OH	TYR	A	61	L	H	OE2	GLU	V	5
R	H	OH	TYR	A	61	L	H	HA	GLU	V	5
R	H	OH	TYR	A	61	L	H	HB2	GLU	V	5
R	H	OH	TYR	A	61	L	H	HB3	GLU	V	5
R	H	OH	TYR	A	61	L	H	HG2	GLU	V	5
R	H	CZ	TYR	A	61	L	H	CB	GLU	V	5
R	H	CZ	TYR	A	61	L	H	HB3	GLU	V	5
R	H	CZ	TYR	A	61	L	H	HG2	GLU	V	5
R	H	CA	VAL	A	65	L	H	OD1	ASP	V	6
R	H	CB	VAL	A	65	L	H	OD1	ASP	V	6
R	H	CB	VAL	A	65	L	H	HA	ASP	V	6
R	H	O	VAL	A	65	L	H	HE	ARG	V	10
R	H	O	VAL	A	65	L	H	HH21	ARG	V	10
R	H	CG1	VAL	A	65	L	H	CD1	TYR	V	9
R	H	CG1	VAL	A	65	L	H	HD1	TYR	V	9
R	H	CG1	VAL	A	65	L	H	HE1	TYR	V	9
R	H	CG2	VAL	A	65	L	H	CA	ASP	V	6
R	H	CG2	VAL	A	65	L	H	CB	ASP	V	6
R	H	CG2	VAL	A	65	L	H	CG	ASP	V	6
R	H	CG2	VAL	A	65	L	H	OD1	ASP	V	6
R	H	CG2	VAL	A	65	L	H	OD2	ASP	V	6
R	H	CG2	VAL	A	65	L	H	HA	ASP	V	6
R	H	CG2	VAL	A	65	L	H	HB3	ASP	V	6
R	H	CG2	VAL	A	65	L	H	HB2	TYR	V	9
R	H	CG2	VAL	A	65	L	H	HD1	TYR	V	9
R	H	CD1	TYR	A	66	L	H	HE1	TYR	V	9
R	H	CE1	TYR	A	66	L	H	CD1	TYR	V	9
R	H	CE1	TYR	A	66	L	H	CE1	TYR	V	9
R	H	CE1	TYR	A	66	L	H	HD1	TYR	V	9
R	H	CE1	TYR	A	66	L	H	HE1	TYR	V	9
R	H	CE1	TYR	A	66	L	H	HD22	ASN	V	13
R	H	CE2	TYR	A	66	L	H	HE1	TYR	V	9
R	H	OH	TYR	A	66	L	H	CD1	TYR	V	9
R	H	OH	TYR	A	66	L	H	CE1	TYR	V	9
R	H	OH	TYR	A	66	L	H	OH	TYR	V	9
R	H	OH	TYR	A	66	L	H	CZ	TYR	V	9
R	H	OH	TYR	A	66	L	H	HE1	TYR	V	9
R	H	OH	TYR	A	66	L	H	HH	TYR	V	9
R	H	OH	TYR	A	66	L	H	HD22	ASN	V	13
R	H	CZ	TYR	A	66	L	H	CE1	TYR	V	9
R	H	CZ	TYR	A	66	L	H	OH	TYR	V	9
R	H	CZ	TYR	A	66	L	H	CZ	TYR	V	9
R	H	CZ	TYR	A	66	L	H	HE1	TYR	V	9
R	H	CZ	TYR	A	66	L	H	HH	TYR	V	9
R	H	CA	LEU	A	68	L	H	HH21	ARG	V	10
R	H	C	LEU	A	68	L	H	NH2	ARG	V	10
R	H	C	LEU	A	68	L	H	HH21	ARG	V	10
R	H	C	LEU	A	68	L	H	HH22	ARG	V	10
R	H	CB	LEU	A	68	L	H	OD2	ASP	V	6
R	H	CB	LEU	A	68	L	H	HH21	ARG	V	10
R	H	CB	LEU	A	68	L	H	HH22	ARG	V	10
R	H	O	LEU	A	68	L	H	NH2	ARG	V	10
R	H	O	LEU	A	68	L	H	HH21	ARG	V	10
R	H	O	LEU	A	68	L	H	HH22	ARG	V	10
R	H	CG	LEU	A	68	L	H	OD2	ASP	V	6
R	H	CD1	LEU	A	68	L	H	CG	ASP	V	6
R	H	CD1	LEU	A	68	L	H	OD1	ASP	V	6
R	H	CD1	LEU	A	68	L	H	OD2	ASP	V	6
R	H	N	GLU	A	69	L	H	NH2	ARG	V	10
R	H	N	GLU	A	69	L	H	CZ	ARG	V	10
R	H	N	GLU	A	69	L	H	HE	ARG	V	10
R	H	N	GLU	A	69	L	H	HH21	ARG	V	10
R	H	N	GLU	A	69	L	H	HH22	ARG	V	10
R	H	CA	GLU	A	69	L	H	NE	ARG	V	10
R	H	CA	GLU	A	69	L	H	NH1	ARG	V	10
R	H	CA	GLU	A	69	L	H	NH2	ARG	V	10
R	H	CA	GLU	A	69	L	H	CZ	ARG	V	10
R	H	CA	GLU	A	69	L	H	HE	ARG	V	10
R	H	CA	GLU	A	69	L	H	HH12	ARG	V	10
R	H	CA	GLU	A	69	L	H	HH21	ARG	V	10
R	H	CA	GLU	A	69	L	H	HH22	ARG	V	10
R	H	C	GLU	A	69	L	H	NH2	ARG	V	10
R	H	C	GLU	A	69	L	H	HH21	ARG	V	10
R	H	C	GLU	A	69	L	H	HH22	ARG	V	10
R	H	CB	GLU	A	69	L	H	CD	ARG	V	10
R	H	CB	GLU	A	69	L	H	NE	ARG	V	10
R	H	CB	GLU	A	69	L	H	NH1	ARG	V	10
R	H	CB	GLU	A	69	L	H	NH2	ARG	V	10
R	H	CB	GLU	A	69	L	H	CZ	ARG	V	10
R	H	CB	GLU	A	69	L	H	HD3	ARG	V	10
R	H	CB	GLU	A	69	L	H	HE	ARG	V	10
R	H	CB	GLU	A	69	L	H	HH21	ARG	V	10
R	H	CB	GLU	A	69	L	H	HH22	ARG	V	10
R	H	CG	GLU	A	69	L	H	HB3	ASP	V	6
R	H	CG	GLU	A	69	L	H	CG	ARG	V	10
R	H	CG	GLU	A	69	L	H	CD	ARG	V	10
R	H	CG	GLU	A	69	L	H	NE	ARG	V	10
R	H	CG	GLU	A	69	L	H	NH1	ARG	V	10
R	H	CG	GLU	A	69	L	H	NH2	ARG	V	10
R	H	CG	GLU	A	69	L	H	CZ	ARG	V	10
R	H	CG	GLU	A	69	L	H	HG2	ARG	V	10
R	H	CG	GLU	A	69	L	H	HG3	ARG	V	10
R	H	CG	GLU	A	69	L	H	HD2	ARG	V	10
R	H	CG	GLU	A	69	L	H	HD3	ARG	V	10
R	H	CG	GLU	A	69	L	H	HE	ARG	V	10
R	H	CG	GLU	A	69	L	H	HH11	ARG	V	10
R	H	CG	GLU	A	69	L	H	HH21	ARG	V	10
R	H	CG	GLU	A	69	L	H	HH22	ARG	V	10
R	H	CD	GLU	A	69	L	H	CB	ARG	V	10
R	H	CD	GLU	A	69	L	H	CG	ARG	V	10
R	H	CD	GLU	A	69	L	H	CD	ARG	V	10
R	H	CD	GLU	A	69	L	H	NE	ARG	V	10
R	H	CD	GLU	A	69	L	H	NH2	ARG	V	10
R	H	CD	GLU	A	69	L	H	CZ	ARG	V	10
R	H	CD	GLU	A	69	L	H	HG2	ARG	V	10
R	H	CD	GLU	A	69	L	H	HG3	ARG	V	10
R	H	CD	GLU	A	69	L	H	HD2	ARG	V	10
R	H	CD	GLU	A	69	L	H	HD3	ARG	V	10
R	H	CD	GLU	A	69	L	H	HE	ARG	V	10
R	H	CD	GLU	A	69	L	H	HH21	ARG	V	10
R	H	OE1	GLU	A	69	L	H	O	ASP	V	6
R	H	OE1	GLU	A	69	L	H	HA	ASP	V	6
R	H	OE1	GLU	A	69	L	H	HB3	ASP	V	6
R	H	OE1	GLU	A	69	L	H	HB2	TYR	V	9
R	H	OE1	GLU	A	69	L	H	HD1	TYR	V	9
R	H	OE1	GLU	A	69	L	H	N	ARG	V	10
R	H	OE1	GLU	A	69	L	H	CA	ARG	V	10
R	H	OE1	GLU	A	69	L	H	CB	ARG	V	10
R	H	OE1	GLU	A	69	L	H	CG	ARG	V	10
R	H	OE1	GLU	A	69	L	H	CD	ARG	V	10
R	H	OE1	GLU	A	69	L	H	NE	ARG	V	10
R	H	OE1	GLU	A	69	L	H	CZ	ARG	V	10
R	H	OE1	GLU	A	69	L	H	H	ARG	V	10
R	H	OE1	GLU	A	69	L	H	HA	ARG	V	10
R	H	OE1	GLU	A	69	L	H	HB2	ARG	V	10
R	H	OE1	GLU	A	69	L	H	HG2	ARG	V	10
R	H	OE1	GLU	A	69	L	H	HG3	ARG	V	10
R	H	OE1	GLU	A	69	L	H	HD2	ARG	V	10
R	H	OE1	GLU	A	69	L	H	HD3	ARG	V	10
R	H	OE1	GLU	A	69	L	H	HE	ARG	V	10
R	H	OE1	GLU	A	69	L	H	HH21	ARG	V	10
R	H	OE2	GLU	A	69	L	H	CG	ARG	V	10
R	H	OE2	GLU	A	69	L	H	CD	ARG	V	10
R	H	OE2	GLU	A	69	L	H	NE	ARG	V	10
R	H	OE2	GLU	A	69	L	H	HG2	ARG	V	10
R	H	OE2	GLU	A	69	L	H	HG3	ARG	V	10
R	H	OE2	GLU	A	69	L	H	HD3	ARG	V	10
R	H	OE2	GLU	A	69	L	H	HE	ARG	V	10
R	H	CB	GLU	A	72	L	H	HH12	ARG	V	10
R	H	CG	GLU	A	72	L	-	HA	MET	V	1
R	H	CG	GLU	A	72	L	-	H	GLY	V	2
R	H	CG	GLU	A	72	L	H	HH12	ARG	V	10
R	H	CD	GLU	A	72	L	-	CA	MET	V	1
R	H	CD	GLU	A	72	L	-	HA	MET	V	1
R	H	CD	GLU	A	72	L	-	N	GLY	V	2
R	H	CD	GLU	A	72	L	-	H	GLY	V	2
R	H	CD	GLU	A	72	L	H	HH12	ARG	V	10
R	H	OE1	GLU	A	72	L	-	CA	MET	V	1
R	H	OE1	GLU	A	72	L	-	HA	MET	V	1
R	H	OE1	GLU	A	72	L	-	HG2	MET	V	1
R	H	OE1	GLU	A	72	L	-	H	GLY	V	2
R	H	OE1	GLU	A	72	L	H	HH12	ARG	V	10
R	H	OE2	GLU	A	72	L	-	CA	MET	V	1
R	H	OE2	GLU	A	72	L	-	C	MET	V	1
R	H	OE2	GLU	A	72	L	-	HA	MET	V	1
R	H	OE2	GLU	A	72	L	-	N	GLY	V	2
R	H	OE2	GLU	A	72	L	-	CA	GLY	V	2
R	H	OE2	GLU	A	72	L	-	H	GLY	V	2
R	H	OE2	GLU	A	72	L	-	HA3	GLY	V	2
R	H	OE2	GLU	A	72	L	H	NH1	ARG	V	10
R	H	OE2	GLU	A	72	L	H	HH11	ARG	V	10
R	H	OE2	GLU	A	72	L	H	HH12	ARG	V	10
R	H	OE2	GLU	A	72	L	H	HH22	ARG	V	10
R	-	OE1	GLU	A	85	L	S	O	VAL	V	75
R	-	OE1	GLU	A	85	L	S	HA	GLU	V	76
R	-	OE1	GLU	A	85	L	S	H	THR	V	77
R	-	O	PRO	A	86	L	S	HG2	GLU	V	76
R	-	CA	VAL	A	87	L	S	HG2	GLU	V	76
R	-	C	VAL	A	87	L	S	OE2	GLU	V	76
R	-	CB	VAL	A	87	L	S	HB3	GLU	V	76
R	-	CG1	VAL	A	87	L	S	HB3	GLU	V	76
R	-	N	GLU	A	88	L	S	CD	GLU	V	76
R	-	N	GLU	A	88	L	S	OE1	GLU	V	76
R	-	N	GLU	A	88	L	S	OE2	GLU	V	76
R	-	N	GLU	A	88	L	S	NH2	ARG	V	78
R	-	N	GLU	A	88	L	S	HE	ARG	V	78
R	-	N	GLU	A	88	L	S	HH21	ARG	V	78
R	-	CA	GLU	A	88	L	S	CD	GLU	V	76
R	-	CA	GLU	A	88	L	S	OE1	GLU	V	76
R	-	CA	GLU	A	88	L	S	OE2	GLU	V	76
R	-	CA	GLU	A	88	L	S	NH2	ARG	V	78
R	-	CA	GLU	A	88	L	S	HH21	ARG	V	78
R	-	CA	GLU	A	88	L	S	HH22	ARG	V	78
R	-	C	GLU	A	88	L	S	NH2	ARG	V	78
R	-	C	GLU	A	88	L	S	HH21	ARG	V	78
R	-	C	GLU	A	88	L	S	HH22	ARG	V	78
R	-	CB	GLU	A	88	L	-	HG2	PRO	V	43
R	-	CB	GLU	A	88	L	S	CD	GLU	V	76
R	-	CB	GLU	A	88	L	S	OE1	GLU	V	76
R	-	CB	GLU	A	88	L	S	OE2	GLU	V	76
R	-	CB	GLU	A	88	L	S	NE	ARG	V	78
R	-	CB	GLU	A	88	L	S	NH1	ARG	V	78
R	-	CB	GLU	A	88	L	S	NH2	ARG	V	78
R	-	CB	GLU	A	88	L	S	CZ	ARG	V	78
R	-	CB	GLU	A	88	L	S	HE	ARG	V	78
R	-	CB	GLU	A	88	L	S	HH12	ARG	V	78
R	-	CB	GLU	A	88	L	S	HH21	ARG	V	78
R	-	CB	GLU	A	88	L	S	HH22	ARG	V	78
R	-	O	GLU	A	88	L	S	NH2	ARG	V	78
R	-	O	GLU	A	88	L	S	CZ	ARG	V	78
R	-	O	GLU	A	88	L	S	HE	ARG	V	78
R	-	O	GLU	A	88	L	S	HH21	ARG	V	78
R	-	O	GLU	A	88	L	S	HH22	ARG	V	78
R	-	CG	GLU	A	88	L	-	HG2	PRO	V	43
R	-	CG	GLU	A	88	L	S	OE2	GLU	V	76
R	-	CG	GLU	A	88	L	S	NH1	ARG	V	78
R	-	CG	GLU	A	88	L	S	NH2	ARG	V	78
R	-	CG	GLU	A	88	L	S	CZ	ARG	V	78
R	-	CG	GLU	A	88	L	S	HH12	ARG	V	78
R	-	CG	GLU	A	88	L	S	HH21	ARG	V	78
R	-	CG	GLU	A	88	L	S	HH22	ARG	V	78
R	-	CD	GLU	A	88	L	-	CG	PRO	V	43
R	-	CD	GLU	A	88	L	-	CD	PRO	V	43
R	-	CD	GLU	A	88	L	-	HG2	PRO	V	43
R	-	CD	GLU	A	88	L	-	HG3	PRO	V	43
R	-	CD	GLU	A	88	L	-	HD2	PRO	V	43
R	-	CD	GLU	A	88	L	-	HD3	PRO	V	43
R	-	CD	GLU	A	88	L	S	NH1	ARG	V	78
R	-	CD	GLU	A	88	L	S	NH2	ARG	V	78
R	-	CD	GLU	A	88	L	S	CZ	ARG	V	78
R	-	CD	GLU	A	88	L	S	HH12	ARG	V	78
R	-	CD	GLU	A	88	L	S	HH21	ARG	V	78
R	-	CD	GLU	A	88	L	S	HH22	ARG	V	78
R	-	OE1	GLU	A	88	L	-	CG	PRO	V	43
R	-	OE1	GLU	A	88	L	-	CD	PRO	V	43
R	-	OE1	GLU	A	88	L	-	HG2	PRO	V	43
R	-	OE1	GLU	A	88	L	-	HG3	PRO	V	43
R	-	OE1	GLU	A	88	L	-	HD2	PRO	V	43
R	-	OE1	GLU	A	88	L	-	HD3	PRO	V	43
R	-	OE1	GLU	A	88	L	S	NH2	ARG	V	78
R	-	OE1	GLU	A	88	L	S	HH22	ARG	V	78
R	-	OE2	GLU	A	88	L	-	CB	PRO	V	43
R	-	OE2	GLU	A	88	L	-	CG	PRO	V	43
R	-	OE2	GLU	A	88	L	-	CD	PRO	V	43
R	-	OE2	GLU	A	88	L	-	HB3	PRO	V	43
R	-	OE2	GLU	A	88	L	-	HG2	PRO	V	43
R	-	OE2	GLU	A	88	L	-	HG3	PRO	V	43
R	-	OE2	GLU	A	88	L	-	HD2	PRO	V	43
R	-	OE2	GLU	A	88	L	-	HD3	PRO	V	43
R	-	OE2	GLU	A	88	L	S	NE	ARG	V	78
R	-	OE2	GLU	A	88	L	S	NH1	ARG	V	78
R	-	OE2	GLU	A	88	L	S	NH2	ARG	V	78
R	-	OE2	GLU	A	88	L	S	CZ	ARG	V	78
R	-	OE2	GLU	A	88	L	S	HH11	ARG	V	78
R	-	OE2	GLU	A	88	L	S	HH12	ARG	V	78
R	-	OE2	GLU	A	88	L	S	HH21	ARG	V	78
R	-	OE2	GLU	A	88	L	S	HH22	ARG	V	78
R	S	CG1	ILE	A	100	L	S	HB	THR	V	77
R	S	CD1	ILE	A	100	L	S	O	THR	V	77
R	-	OD2	ASP	A	224	L	H	HB2	ALA	V	121
R	-	CA	SER	A	369	L	H	HA3	GLY	V	118
R	-	C	SER	A	369	L	H	HA	ARG	V	115
R	-	C	SER	A	369	L	H	HG3	ARG	V	115
R	-	CB	SER	A	369	L	H	HA3	GLY	V	118
R	-	CB	SER	A	369	L	H	HE2	HIS	V	119
R	-	O	SER	A	369	L	H	CA	ARG	V	115
R	-	O	SER	A	369	L	H	CB	ARG	V	115
R	-	O	SER	A	369	L	H	CG	ARG	V	115
R	-	O	SER	A	369	L	H	HA	ARG	V	115
R	-	O	SER	A	369	L	H	HB3	ARG	V	115
R	-	O	SER	A	369	L	H	HG3	ARG	V	115
R	-	O	SER	A	369	L	H	HD3	ARG	V	115
R	-	OG	SER	A	369	L	H	NE2	HIS	V	119
R	-	OG	SER	A	369	L	H	HE2	HIS	V	119
R	-	CA	ASN	A	370	L	H	HG3	ARG	V	115
R	-	CA	ASN	A	370	L	H	HD3	ARG	V	115
R	-	OD1	ASN	A	370	L	H	NE	ARG	V	115
R	-	OD1	ASN	A	370	L	H	NH1	ARG	V	115
R	-	OD1	ASN	A	370	L	H	NH2	ARG	V	115
R	-	OD1	ASN	A	370	L	H	CZ	ARG	V	115
R	-	OD1	ASN	A	370	L	H	HD3	ARG	V	115
R	-	OD1	ASN	A	370	L	H	HE	ARG	V	115
R	-	OD1	ASN	A	370	L	H	HH11	ARG	V	115
R	-	OD1	ASN	A	370	L	H	HH12	ARG	V	115
R	-	OD1	ASN	A	370	L	H	HH21	ARG	V	115
R	-	OD1	ASN	A	370	L	H	HH22	ARG	V	115
R	H	N	ASP	A	371	L	H	NE	ARG	V	115
R	H	N	ASP	A	371	L	H	HG3	ARG	V	115
R	H	N	ASP	A	371	L	H	HE	ARG	V	115
R	H	N	ASP	A	371	L	H	HH21	ARG	V	115
R	H	CA	ASP	A	371	L	H	HE	ARG	V	115
R	H	CA	ASP	A	371	L	H	HH21	ARG	V	115
R	H	C	ASP	A	371	L	H	HH21	ARG	V	115
R	H	CB	ASP	A	371	L	H	HE22	GLN	V	23
R	H	CB	ASP	A	371	L	H	O	GLY	V	110
R	H	CB	ASP	A	371	L	H	HE	ARG	V	115
R	H	CB	ASP	A	371	L	H	HH21	ARG	V	115
R	H	CG	ASP	A	371	L	H	CD	GLN	V	23
R	H	CG	ASP	A	371	L	H	NE2	GLN	V	23
R	H	CG	ASP	A	371	L	H	OE1	GLN	V	23
R	H	CG	ASP	A	371	L	H	HE21	GLN	V	23
R	H	CG	ASP	A	371	L	H	HE22	GLN	V	23
R	H	CG	ASP	A	371	L	H	O	GLY	V	110
R	H	CG	ASP	A	371	L	H	CG	TYR	V	114
R	H	CG	ASP	A	371	L	H	CD1	TYR	V	114
R	H	CG	ASP	A	371	L	H	CE1	TYR	V	114
R	H	CG	ASP	A	371	L	H	HB2	TYR	V	114
R	H	CG	ASP	A	371	L	H	HD1	TYR	V	114
R	H	CG	ASP	A	371	L	H	HE1	TYR	V	114
R	H	CG	ASP	A	371	L	H	HG2	ARG	V	115
R	H	CG	ASP	A	371	L	H	HG3	ARG	V	115
R	H	CG	ASP	A	371	L	H	HE	ARG	V	115
R	H	OD1	ASP	A	371	L	H	CD	GLN	V	23
R	H	OD1	ASP	A	371	L	H	NE2	GLN	V	23
R	H	OD1	ASP	A	371	L	H	OE1	GLN	V	23
R	H	OD1	ASP	A	371	L	H	HE21	GLN	V	23
R	H	OD1	ASP	A	371	L	H	HE22	GLN	V	23
R	H	OD1	ASP	A	371	L	H	CG	TYR	V	114
R	H	OD1	ASP	A	371	L	H	CD1	TYR	V	114
R	H	OD1	ASP	A	371	L	H	CE1	TYR	V	114
R	H	OD1	ASP	A	371	L	H	CZ	TYR	V	114
R	H	OD1	ASP	A	371	L	H	HB2	TYR	V	114
R	H	OD1	ASP	A	371	L	H	HD1	TYR	V	114
R	H	OD1	ASP	A	371	L	H	HE1	TYR	V	114
R	H	OD1	ASP	A	371	L	H	HG3	ARG	V	115
R	H	OD2	ASP	A	371	L	H	NE2	GLN	V	23
R	H	OD2	ASP	A	371	L	H	HE21	GLN	V	23
R	H	OD2	ASP	A	371	L	H	HE22	GLN	V	23
R	H	OD2	ASP	A	371	L	H	CA	GLY	V	110
R	H	OD2	ASP	A	371	L	H	C	GLY	V	110
R	H	OD2	ASP	A	371	L	H	O	GLY	V	110
R	H	OD2	ASP	A	371	L	H	HA2	GLY	V	110
R	H	OD2	ASP	A	371	L	H	CB	TYR	V	114
R	H	OD2	ASP	A	371	L	H	CG	TYR	V	114
R	H	OD2	ASP	A	371	L	H	CD1	TYR	V	114
R	H	OD2	ASP	A	371	L	H	HB2	TYR	V	114
R	H	OD2	ASP	A	371	L	H	HD1	TYR	V	114
R	H	OD2	ASP	A	371	L	H	CG	ARG	V	115
R	H	OD2	ASP	A	371	L	H	HG2	ARG	V	115
R	H	OD2	ASP	A	371	L	H	HG3	ARG	V	115
R	H	OD2	ASP	A	371	L	H	HE	ARG	V	115
R	H	N	LYS	A	372	L	H	NH2	ARG	V	115
R	H	N	LYS	A	372	L	H	HE	ARG	V	115
R	H	N	LYS	A	372	L	H	HH21	ARG	V	115
R	H	N	LYS	A	372	L	H	HH22	ARG	V	115
R	H	CA	LYS	A	372	L	H	HH21	ARG	V	115
R	H	CB	LYS	A	372	L	H	NH2	ARG	V	115
R	H	CB	LYS	A	372	L	H	HH21	ARG	V	115
R	H	CB	LYS	A	372	L	H	HH22	ARG	V	115
R	H	CG	LYS	A	372	L	H	NH2	ARG	V	115
R	H	CG	LYS	A	372	L	H	CZ	ARG	V	115
R	H	CG	LYS	A	372	L	H	HH12	ARG	V	115
R	H	CG	LYS	A	372	L	H	HH21	ARG	V	115
R	H	CG	LYS	A	372	L	H	HH22	ARG	V	115
R	H	CD	LYS	A	372	L	H	NH2	ARG	V	115
R	H	CD	LYS	A	372	L	H	CZ	ARG	V	115
R	H	CD	LYS	A	372	L	H	HH12	ARG	V	115
R	H	CD	LYS	A	372	L	H	HH21	ARG	V	115
R	H	CD	LYS	A	372	L	H	HH22	ARG	V	115
R	H	CE	LYS	A	372	L	H	NH2	ARG	V	115
R	H	CE	LYS	A	372	L	H	HH12	ARG	V	115
R	H	CE	LYS	A	372	L	H	HH21	ARG	V	115
R	H	CE	LYS	A	372	L	H	HH22	ARG	V	115
R	H	NZ	LYS	A	372	L	H	HH12	ARG	V	115
R	H	NZ	LYS	A	372	L	H	HH22	ARG	V	115
R	H	CD1	ILE	A	374	L	H	HE1	TYR	V	114
R	H	CD	LYS	A	375	L	H	CB	ALA	V	27
R	H	CD	LYS	A	375	L	H	HB1	ALA	V	27
R	H	CD	LYS	A	375	L	H	HB2	ALA	V	27
R	H	CE	LYS	A	375	L	H	O	GLN	V	23
R	H	CE	LYS	A	375	L	H	OE1	GLN	V	23
R	H	CE	LYS	A	375	L	H	HB3	GLN	V	23
R	H	CE	LYS	A	375	L	H	CB	ALA	V	27
R	H	CE	LYS	A	375	L	H	HA	ALA	V	27
R	H	CE	LYS	A	375	L	H	HB1	ALA	V	27
R	H	CE	LYS	A	375	L	H	HB2	ALA	V	27
R	H	CE	LYS	A	375	L	H	HB3	ALA	V	27
R	H	NZ	LYS	A	375	L	H	C	GLN	V	23
R	H	NZ	LYS	A	375	L	H	CB	GLN	V	23
R	H	NZ	LYS	A	375	L	H	O	GLN	V	23
R	H	NZ	LYS	A	375	L	H	OE1	GLN	V	23
R	H	NZ	LYS	A	375	L	H	HB3	GLN	V	23
R	H	NZ	LYS	A	375	L	H	HA	VAL	V	24
R	H	NZ	LYS	A	375	L	H	CB	ALA	V	27
R	H	NZ	LYS	A	375	L	H	H	ALA	V	27
R	H	NZ	LYS	A	375	L	H	HB1	ALA	V	27
R	H	NZ	LYS	A	375	L	H	HB2	ALA	V	27
R	H	NZ	LYS	A	375	L	H	HB3	ALA	V	27
R	H	O	ALA	A	379	L	-	HB3	SER	V	56
R	H	O	ALA	A	379	L	-	HG	SER	V	56
R	-	CA	SER	A	382	L	H	HD2	HIS	V	58
R	-	CB	SER	A	382	L	H	HD2	HIS	V	58
R	-	OG	SER	A	382	L	H	CD2	HIS	V	58
R	-	OG	SER	A	382	L	H	NE2	HIS	V	58
R	-	OG	SER	A	382	L	H	HD2	HIS	V	58
R	-	OG	SER	A	382	L	H	HE2	HIS	V	58
R	-	N	SER	A	383	L	H	HE2	HIS	V	58
R	-	C	SER	A	383	L	H	HE2	HIS	V	58
R	-	O	SER	A	383	L	H	NE2	HIS	V	58
R	-	O	SER	A	383	L	H	HE2	HIS	V	58
R	-	O	SER	A	383	L	H	HD13	LEU	V	62
R	-	O	GLY	A	384	L	H	HD22	LEU	V	62
R	S	O	VAL	A	386	L	H	SD	MET	V	20
R	S	CA	ALA	A	387	L	H	SD	MET	V	20
R	S	CB	ALA	A	387	L	H	SD	MET	V	20
R	S	N	ALA	A	388	L	H	CE2	PHE	V	19
R	S	N	ALA	A	388	L	H	HE2	PHE	V	19
R	S	N	ALA	A	388	L	H	HZ	PHE	V	19
R	S	N	ALA	A	388	L	H	HG3	MET	V	20
R	S	CA	ALA	A	388	L	H	CE2	PHE	V	19
R	S	CA	ALA	A	388	L	H	HE2	PHE	V	19
R	S	CA	ALA	A	388	L	H	HZ	PHE	V	19
R	S	C	ALA	A	388	L	H	CE2	PHE	V	19
R	S	C	ALA	A	388	L	H	CZ	PHE	V	19
R	S	C	ALA	A	388	L	H	HE2	PHE	V	19
R	S	C	ALA	A	388	L	H	HZ	PHE	V	19
R	S	CB	ALA	A	388	L	H	CE2	PHE	V	19
R	S	CB	ALA	A	388	L	H	HE2	PHE	V	19
R	S	O	ALA	A	388	L	H	CD2	PHE	V	19
R	S	O	ALA	A	388	L	H	CE1	PHE	V	19
R	S	O	ALA	A	388	L	H	CE2	PHE	V	19
R	S	O	ALA	A	388	L	H	CZ	PHE	V	19
R	S	O	ALA	A	388	L	H	HD2	PHE	V	19
R	S	O	ALA	A	388	L	H	HE1	PHE	V	19
R	S	O	ALA	A	388	L	H	HE2	PHE	V	19
R	S	O	ALA	A	388	L	H	HZ	PHE	V	19
R	S	O	ALA	A	388	L	H	HG3	MET	V	20
R	-	N	ASN	A	389	L	H	CZ	PHE	V	19
R	-	N	ASN	A	389	L	H	HE2	PHE	V	19
R	-	N	ASN	A	389	L	H	HZ	PHE	V	19
R	-	CA	ASN	A	389	L	H	HZ	PHE	V	19
R	-	C	ASN	A	389	L	H	HZ	PHE	V	19
R	-	ND2	ASN	A	389	L	H	OH	TYR	V	114
R	-	ND2	ASN	A	389	L	H	HE1	TYR	V	114
R	-	ND2	ASN	A	389	L	H	HH	TYR	V	114
R	-	N	ASP	A	390	L	H	HZ	PHE	V	19
R	-	CB	ASP	A	390	L	H	HE1	PHE	V	19
R	-	CB	ASP	A	390	L	H	HZ	PHE	V	19
R	-	OD2	ASP	A	390	L	H	HB1	ALA	V	16
R	-	OD2	ASP	A	390	L	H	HE1	PHE	V	19
R	H	CA	VAL	A	393	L	H	OD1	ASN	V	17
R	H	CA	VAL	A	393	L	H	HD22	ASN	V	17
R	H	C	VAL	A	393	L	H	ND2	ASN	V	17
R	H	C	VAL	A	393	L	H	OD1	ASN	V	17
R	H	C	VAL	A	393	L	H	HD22	ASN	V	17
R	H	C	VAL	A	393	L	H	HE1	MET	V	20
R	H	CB	VAL	A	393	L	H	CG	ASN	V	17
R	H	CB	VAL	A	393	L	H	ND2	ASN	V	17
R	H	CB	VAL	A	393	L	H	OD1	ASN	V	17
R	H	CB	VAL	A	393	L	H	HD22	ASN	V	17
R	H	O	VAL	A	393	L	H	CG	ASN	V	17
R	H	O	VAL	A	393	L	H	ND2	ASN	V	17
R	H	O	VAL	A	393	L	H	OD1	ASN	V	17
R	H	O	VAL	A	393	L	H	HD21	ASN	V	17
R	H	O	VAL	A	393	L	H	HD22	ASN	V	17
R	H	CG1	VAL	A	393	L	H	HD22	ASN	V	17
R	H	CG2	VAL	A	393	L	H	CG	ASN	V	17
R	H	CG2	VAL	A	393	L	H	OD1	ASN	V	17
R	H	CG2	VAL	A	393	L	H	HD22	ASN	V	17
R	H	CG2	VAL	A	393	L	H	HE1	MET	V	20
R	H	CG2	VAL	A	393	L	H	HE2	MET	V	20
R	H	N	HIS	A	394	L	H	HE1	MET	V	20
R	H	CA	HIS	A	394	L	H	HE1	MET	V	20
R	H	CB	HIS	A	394	L	H	HE1	MET	V	20
R	H	OG1	THR	A	396	L	H	CG	ASN	V	13
R	H	OG1	THR	A	396	L	H	OD1	ASN	V	13
R	H	OG1	THR	A	396	L	H	HB3	ASN	V	13
R	H	OG1	THR	A	396	L	H	HD22	ASN	V	17
R	-	CG	LEU	A	397	L	H	ND2	ASN	V	17
R	-	CG	LEU	A	397	L	H	HD21	ASN	V	17
R	-	CG	LEU	A	397	L	H	HD22	ASN	V	17
R	-	CD1	LEU	A	397	L	H	CB	ASN	V	17
R	-	CD1	LEU	A	397	L	H	CG	ASN	V	17
R	-	CD1	LEU	A	397	L	H	ND2	ASN	V	17
R	-	CD1	LEU	A	397	L	H	HB2	ASN	V	17
R	-	CD1	LEU	A	397	L	H	HB3	ASN	V	17
R	-	CD1	LEU	A	397	L	H	HD21	ASN	V	17
R	-	CD1	LEU	A	397	L	H	HD22	ASN	V	17
R	-	CD1	LEU	A	397	L	H	HE3	MET	V	20
R	-	CD2	LEU	A	397	L	H	HB3	ASN	V	13
R	-	CD2	LEU	A	397	L	H	ND2	ASN	V	17
R	-	CD2	LEU	A	397	L	H	HB2	ASN	V	17
R	-	CD2	LEU	A	397	L	H	HD21	ASN	V	17
R	-	CD2	LEU	A	397	L	H	HD22	ASN	V	17
R	-	CA	SER	A	399	L	H	HB3	SER	V	69
R	-	C	SER	A	399	L	H	HB3	SER	V	69
R	-	CB	SER	A	399	L	H	CB	SER	V	69
R	-	CB	SER	A	399	L	H	HB3	SER	V	69
R	-	O	SER	A	399	L	H	CB	SER	V	69
R	-	O	SER	A	399	L	H	OG	SER	V	69
R	-	O	SER	A	399	L	H	HB2	SER	V	69
R	-	O	SER	A	399	L	H	HB3	SER	V	69
R	-	O	SER	A	399	L	H	HG	SER	V	69
R	-	OG	SER	A	399	L	H	HB3	SER	V	69
R	-	CG	LEU	A	400	L	H	HG12	ILE	V	66
R	-	CD2	LEU	A	400	L	H	CG1	ILE	V	66
R	-	CD2	LEU	A	400	L	H	CD1	ILE	V	66
R	-	CD2	LEU	A	400	L	H	HG12	ILE	V	66
R	-	CD2	LEU	A	400	L	H	HG23	ILE	V	66
R	-	CD2	LEU	A	400	L	H	HD11	ILE	V	66
R	-	CD2	LEU	A	400	L	H	HD12	ILE	V	66
R	S	NE	ARG	A	425	L	S	HB	THR	V	77
R	S	NH2	ARG	A	425	L	S	CB	THR	V	77
R	S	NH2	ARG	A	425	L	S	OG1	THR	V	77
R	S	NH2	ARG	A	425	L	S	H	THR	V	77
R	S	NH2	ARG	A	425	L	S	HB	THR	V	77
R	S	NH2	ARG	A	425	L	S	HG1	THR	V	77
R	S	CZ	ARG	A	425	L	S	HB	THR	V	77
R	S	CZ	ARG	A	425	L	S	HG1	THR	V	77
R	S	OG	SER	A	427	L	-	H	GLY	V	79

- 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