IID

Q05315_P80511.1 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	-	MET	A	1	L	H	LYS	V	3
R	-	MET	A	1	L	H	LEU	V	4
R	-	MET	A	1	L	H	HIS	V	7
R	S	GLU	A	10	L	H	GLY	V	10
R	S	GLU	A	10	L	H	ASN	V	13
R	S	GLU	A	10	L	H	GLN	V	17
R	S	ALA	A	11	L	H	GLN	V	17
R	S	ARG	A	128	L	-	ASN	V	43
R	S	LEU	A	132	L	H	HIS	V	7
R	S	THR	A	133	L	H	LYS	V	3
R	S	THR	A	133	L	H	HIS	V	7
R	S	LYS	A	134	L	H	LYS	V	3
R	S	LYS	A	134	L	H	GLU	V	6
R	S	LYS	A	134	L	H	HIS	V	7
R	S	PHE	A	135	L	H	GLU	V	6
R	S	PHE	A	135	L	H	HIS	V	7
R	-	SER	A	2	L	H	ILE	V	11
R	-	SER	A	2	L	H	LEU	V	4
R	-	SER	A	2	L	H	HIS	V	7
R	-	SER	A	2	L	H	LEU	V	82
R	S	LYS	A	23	L	H	LYS	V	3
R	-	LEU	A	27	L	-	GLU	V	92
R	-	LEU	A	3	L	H	ILE	V	11
R	-	LEU	A	3	L	H	LEU	V	82
R	-	LEU	A	3	L	H	ALA	V	85
R	-	LEU	A	4	L	H	GLY	V	10
R	-	LEU	A	4	L	H	ILE	V	11
R	-	LEU	A	4	L	H	HIS	V	7
R	-	GLU	A	46	L	H	LYS	V	39
R	-	PRO	A	5	L	H	ILE	V	14
R	-	PRO	A	5	L	H	GLU	V	40
R	-	PRO	A	5	L	-	LEU	V	41
R	-	VAL	A	6	L	H	GLU	V	40
R	-	VAL	A	6	L	-	LEU	V	41
R	-	VAL	A	6	L	-	ALA	V	42
R	-	VAL	A	6	L	-	ASN	V	43
R	-	PRO	A	7	L	H	LYS	V	39
R	-	PRO	A	7	L	H	GLU	V	40
R	-	PRO	A	7	L	-	ALA	V	42
R	-	PRO	A	7	L	-	ASN	V	43
R	S	TYR	A	8	L	H	GLY	V	10
R	S	TYR	A	8	L	H	ILE	V	14
R	S	TYR	A	8	L	H	GLU	V	40
R	-	GLU	A	88	L	H	LYS	V	3
R	S	THR	A	9	L	H	ILE	V	14
R	S	THR	A	9	L	H	GLN	V	17
R	S	THR	A	9	L	H	GLU	V	40

- 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

Q05315_P80511.1 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	-	N	MET	A	1	L	H	HD13	LEU	V	4
R	-	CA	MET	A	1	L	H	HD13	LEU	V	4
R	-	CA	MET	A	1	L	H	HD2	HIS	V	7
R	-	C	MET	A	1	L	H	HD13	LEU	V	4
R	-	CB	MET	A	1	L	H	HG2	LYS	V	3
R	-	CB	MET	A	1	L	H	CD2	HIS	V	7
R	-	CB	MET	A	1	L	H	HD2	HIS	V	7
R	-	CG	MET	A	1	L	H	CG	LYS	V	3
R	-	CG	MET	A	1	L	H	HB3	LYS	V	3
R	-	CG	MET	A	1	L	H	HG2	LYS	V	3
R	-	CG	MET	A	1	L	H	HD2	LYS	V	3
R	-	CG	MET	A	1	L	H	N	LEU	V	4
R	-	CG	MET	A	1	L	H	HA	LEU	V	4
R	-	CG	MET	A	1	L	H	HB3	LEU	V	4
R	-	CG	MET	A	1	L	H	HD2	HIS	V	7
R	-	SD	MET	A	1	L	H	CA	LYS	V	3
R	-	SD	MET	A	1	L	H	C	LYS	V	3
R	-	SD	MET	A	1	L	H	CB	LYS	V	3
R	-	SD	MET	A	1	L	H	CG	LYS	V	3
R	-	SD	MET	A	1	L	H	CD	LYS	V	3
R	-	SD	MET	A	1	L	H	CE	LYS	V	3
R	-	SD	MET	A	1	L	H	HB2	LYS	V	3
R	-	SD	MET	A	1	L	H	HB3	LYS	V	3
R	-	SD	MET	A	1	L	H	HG2	LYS	V	3
R	-	SD	MET	A	1	L	H	HG3	LYS	V	3
R	-	SD	MET	A	1	L	H	HD2	LYS	V	3
R	-	SD	MET	A	1	L	H	HD3	LYS	V	3
R	-	SD	MET	A	1	L	H	HE2	LYS	V	3
R	-	SD	MET	A	1	L	H	HZ2	LYS	V	3
R	-	SD	MET	A	1	L	H	N	LEU	V	4
R	-	SD	MET	A	1	L	H	HD2	HIS	V	7
R	-	CE	MET	A	1	L	H	CB	LYS	V	3
R	-	CE	MET	A	1	L	H	CG	LYS	V	3
R	-	CE	MET	A	1	L	H	CD	LYS	V	3
R	-	CE	MET	A	1	L	H	CE	LYS	V	3
R	-	CE	MET	A	1	L	H	NZ	LYS	V	3
R	-	CE	MET	A	1	L	H	HB3	LYS	V	3
R	-	CE	MET	A	1	L	H	HG2	LYS	V	3
R	-	CE	MET	A	1	L	H	HD2	LYS	V	3
R	-	CE	MET	A	1	L	H	HD3	LYS	V	3
R	-	CE	MET	A	1	L	H	HE2	LYS	V	3
R	-	CE	MET	A	1	L	H	HZ2	LYS	V	3
R	-	N	SER	A	2	L	H	CD1	LEU	V	4
R	-	N	SER	A	2	L	H	HD11	LEU	V	4
R	-	N	SER	A	2	L	H	HD13	LEU	V	4
R	-	N	SER	A	2	L	H	HD2	HIS	V	7
R	-	CA	SER	A	2	L	H	HD12	LEU	V	82
R	-	CA	SER	A	2	L	H	HD13	LEU	V	82
R	-	C	SER	A	2	L	H	HD12	LEU	V	82
R	-	CB	SER	A	2	L	H	HB3	HIS	V	7
R	-	CB	SER	A	2	L	H	HD11	ILE	V	11
R	-	CB	SER	A	2	L	H	HD12	LEU	V	82
R	-	CB	SER	A	2	L	H	HD23	LEU	V	82
R	-	O	SER	A	2	L	H	CB	HIS	V	7
R	-	O	SER	A	2	L	H	CG	HIS	V	7
R	-	O	SER	A	2	L	H	CD2	HIS	V	7
R	-	O	SER	A	2	L	H	ND1	HIS	V	7
R	-	O	SER	A	2	L	H	CE1	HIS	V	7
R	-	O	SER	A	2	L	H	NE2	HIS	V	7
R	-	O	SER	A	2	L	H	HB2	HIS	V	7
R	-	O	SER	A	2	L	H	HB3	HIS	V	7
R	-	O	SER	A	2	L	H	HD2	HIS	V	7
R	-	OG	SER	A	2	L	H	HD11	LEU	V	4
R	-	OG	SER	A	2	L	H	HD12	LEU	V	4
R	-	OG	SER	A	2	L	H	CB	HIS	V	7
R	-	OG	SER	A	2	L	H	HB2	HIS	V	7
R	-	OG	SER	A	2	L	H	HB3	HIS	V	7
R	-	OG	SER	A	2	L	H	HD11	ILE	V	11
R	-	OG	SER	A	2	L	H	HD12	ILE	V	11
R	-	N	LEU	A	3	L	H	CD1	LEU	V	82
R	-	N	LEU	A	3	L	H	HD12	LEU	V	82
R	-	N	LEU	A	3	L	H	HD13	LEU	V	82
R	-	O	LEU	A	3	L	H	HD11	ILE	V	11
R	-	O	LEU	A	3	L	H	HD12	LEU	V	82
R	-	CD1	LEU	A	3	L	H	CB	ALA	V	85
R	-	CD1	LEU	A	3	L	H	HB1	ALA	V	85
R	-	CD1	LEU	A	3	L	H	HB3	ALA	V	85
R	-	CB	LEU	A	4	L	H	HD1	HIS	V	7
R	-	CG	LEU	A	4	L	H	CG	HIS	V	7
R	-	CG	LEU	A	4	L	H	ND1	HIS	V	7
R	-	CG	LEU	A	4	L	H	CE1	HIS	V	7
R	-	CG	LEU	A	4	L	H	HA	HIS	V	7
R	-	CG	LEU	A	4	L	H	HE1	HIS	V	7
R	-	CG	LEU	A	4	L	H	HD1	HIS	V	7
R	-	CD1	LEU	A	4	L	H	ND1	HIS	V	7
R	-	CD1	LEU	A	4	L	H	CE1	HIS	V	7
R	-	CD1	LEU	A	4	L	H	HA	HIS	V	7
R	-	CD1	LEU	A	4	L	H	HE1	HIS	V	7
R	-	CD1	LEU	A	4	L	H	HD1	HIS	V	7
R	-	CD2	LEU	A	4	L	H	CA	HIS	V	7
R	-	CD2	LEU	A	4	L	H	CB	HIS	V	7
R	-	CD2	LEU	A	4	L	H	O	HIS	V	7
R	-	CD2	LEU	A	4	L	H	CG	HIS	V	7
R	-	CD2	LEU	A	4	L	H	ND1	HIS	V	7
R	-	CD2	LEU	A	4	L	H	HA	HIS	V	7
R	-	CD2	LEU	A	4	L	H	HB3	HIS	V	7
R	-	CD2	LEU	A	4	L	H	HD1	HIS	V	7
R	-	CD2	LEU	A	4	L	H	HA3	GLY	V	10
R	-	CD2	LEU	A	4	L	H	HG13	ILE	V	11
R	-	CA	PRO	A	5	L	H	O	GLU	V	40
R	-	CA	PRO	A	5	L	-	HD21	LEU	V	41
R	-	C	PRO	A	5	L	H	O	GLU	V	40
R	-	CB	PRO	A	5	L	H	HD13	ILE	V	14
R	-	CB	PRO	A	5	L	H	C	GLU	V	40
R	-	CB	PRO	A	5	L	H	CB	GLU	V	40
R	-	CB	PRO	A	5	L	H	O	GLU	V	40
R	-	CB	PRO	A	5	L	H	HB3	GLU	V	40
R	-	CB	PRO	A	5	L	-	CD2	LEU	V	41
R	-	CB	PRO	A	5	L	-	HD21	LEU	V	41
R	-	CB	PRO	A	5	L	-	HD22	LEU	V	41
R	-	CG	PRO	A	5	L	H	CD1	ILE	V	14
R	-	CG	PRO	A	5	L	H	HD11	ILE	V	14
R	-	CG	PRO	A	5	L	H	HD12	ILE	V	14
R	-	CG	PRO	A	5	L	H	HD13	ILE	V	14
R	-	CG	PRO	A	5	L	H	HB3	GLU	V	40
R	-	CD	PRO	A	5	L	H	CD1	ILE	V	14
R	-	CD	PRO	A	5	L	H	HD11	ILE	V	14
R	-	CD	PRO	A	5	L	H	HD12	ILE	V	14
R	-	CD	PRO	A	5	L	H	HD13	ILE	V	14
R	-	N	VAL	A	6	L	H	O	GLU	V	40
R	-	CA	VAL	A	6	L	H	O	GLU	V	40
R	-	C	VAL	A	6	L	H	O	GLU	V	40
R	-	C	VAL	A	6	L	-	HD21	ASN	V	43
R	-	CB	VAL	A	6	L	-	HD21	ASN	V	43
R	-	O	VAL	A	6	L	H	C	GLU	V	40
R	-	O	VAL	A	6	L	H	O	GLU	V	40
R	-	O	VAL	A	6	L	-	HA	LEU	V	41
R	-	O	VAL	A	6	L	-	H	ALA	V	42
R	-	O	VAL	A	6	L	-	ND2	ASN	V	43
R	-	O	VAL	A	6	L	-	H	ASN	V	43
R	-	O	VAL	A	6	L	-	HB3	ASN	V	43
R	-	O	VAL	A	6	L	-	HD21	ASN	V	43
R	-	O	VAL	A	6	L	-	HD22	ASN	V	43
R	-	CG1	VAL	A	6	L	-	HD21	ASN	V	43
R	-	N	PRO	A	7	L	H	O	LYS	V	39
R	-	N	PRO	A	7	L	H	O	GLU	V	40
R	-	N	PRO	A	7	L	H	HA	GLU	V	40
R	-	N	PRO	A	7	L	-	HD21	ASN	V	43
R	-	CA	PRO	A	7	L	H	O	LYS	V	39
R	-	CA	PRO	A	7	L	H	HA	GLU	V	40
R	-	C	PRO	A	7	L	H	OE2	GLU	V	40
R	-	C	PRO	A	7	L	H	HA	GLU	V	40
R	-	CB	PRO	A	7	L	H	O	LYS	V	39
R	-	O	PRO	A	7	L	H	O	LYS	V	39
R	-	O	PRO	A	7	L	H	CA	GLU	V	40
R	-	O	PRO	A	7	L	H	C	GLU	V	40
R	-	O	PRO	A	7	L	H	CB	GLU	V	40
R	-	O	PRO	A	7	L	H	O	GLU	V	40
R	-	O	PRO	A	7	L	H	CD	GLU	V	40
R	-	O	PRO	A	7	L	H	OE2	GLU	V	40
R	-	O	PRO	A	7	L	H	HA	GLU	V	40
R	-	O	PRO	A	7	L	H	HB3	GLU	V	40
R	-	CG	PRO	A	7	L	H	CA	LYS	V	39
R	-	CG	PRO	A	7	L	H	C	LYS	V	39
R	-	CG	PRO	A	7	L	H	O	LYS	V	39
R	-	CG	PRO	A	7	L	H	HA	LYS	V	39
R	-	CG	PRO	A	7	L	H	N	GLU	V	40
R	-	CG	PRO	A	7	L	H	HA	GLU	V	40
R	-	CD	PRO	A	7	L	H	C	LYS	V	39
R	-	CD	PRO	A	7	L	H	O	LYS	V	39
R	-	CD	PRO	A	7	L	H	C	GLU	V	40
R	-	CD	PRO	A	7	L	H	O	GLU	V	40
R	-	CD	PRO	A	7	L	H	HA	GLU	V	40
R	-	CD	PRO	A	7	L	-	H	ALA	V	42
R	-	CD	PRO	A	7	L	-	HB2	ALA	V	42
R	S	N	TYR	A	8	L	H	OE2	GLU	V	40
R	S	CA	TYR	A	8	L	H	OE2	GLU	V	40
R	S	C	TYR	A	8	L	H	OE2	GLU	V	40
R	S	CG	TYR	A	8	L	H	HD11	ILE	V	14
R	S	CD2	TYR	A	8	L	H	CD1	ILE	V	14
R	S	CD2	TYR	A	8	L	H	HD11	ILE	V	14
R	S	CD2	TYR	A	8	L	H	HD12	ILE	V	14
R	S	CD2	TYR	A	8	L	H	HD13	ILE	V	14
R	S	CE2	TYR	A	8	L	H	HA3	GLY	V	10
R	S	CE2	TYR	A	8	L	H	CG1	ILE	V	14
R	S	CE2	TYR	A	8	L	H	CD1	ILE	V	14
R	S	CE2	TYR	A	8	L	H	HG13	ILE	V	14
R	S	CE2	TYR	A	8	L	H	HD11	ILE	V	14
R	S	CE2	TYR	A	8	L	H	HD12	ILE	V	14
R	S	OH	TYR	A	8	L	H	CA	GLY	V	10
R	S	OH	TYR	A	8	L	H	C	GLY	V	10
R	S	OH	TYR	A	8	L	H	O	GLY	V	10
R	S	OH	TYR	A	8	L	H	HA2	GLY	V	10
R	S	OH	TYR	A	8	L	H	HA3	GLY	V	10
R	S	OH	TYR	A	8	L	H	HG13	ILE	V	14
R	S	CZ	TYR	A	8	L	H	HA2	GLY	V	10
R	S	CZ	TYR	A	8	L	H	HA3	GLY	V	10
R	S	CZ	TYR	A	8	L	H	HG13	ILE	V	14
R	S	CZ	TYR	A	8	L	H	HD11	ILE	V	14
R	S	N	THR	A	9	L	H	OE2	GLU	V	40
R	S	C	THR	A	9	L	H	NE2	GLN	V	17
R	S	C	THR	A	9	L	H	OE1	GLN	V	17
R	S	C	THR	A	9	L	H	HE22	GLN	V	17
R	S	CB	THR	A	9	L	H	OE1	GLU	V	40
R	S	O	THR	A	9	L	H	HG12	ILE	V	14
R	S	O	THR	A	9	L	H	HG13	ILE	V	14
R	S	O	THR	A	9	L	H	CD	GLN	V	17
R	S	O	THR	A	9	L	H	NE2	GLN	V	17
R	S	O	THR	A	9	L	H	OE1	GLN	V	17
R	S	O	THR	A	9	L	H	HE22	GLN	V	17
R	S	OG1	THR	A	9	L	H	OE1	GLU	V	40
R	S	N	GLU	A	10	L	H	NE2	GLN	V	17
R	S	N	GLU	A	10	L	H	HE22	GLN	V	17
R	S	CA	GLU	A	10	L	H	NE2	GLN	V	17
R	S	CA	GLU	A	10	L	H	HE21	GLN	V	17
R	S	CA	GLU	A	10	L	H	HE22	GLN	V	17
R	S	C	GLU	A	10	L	H	NE2	GLN	V	17
R	S	C	GLU	A	10	L	H	HE22	GLN	V	17
R	S	CB	GLU	A	10	L	H	HE22	GLN	V	17
R	S	CG	GLU	A	10	L	H	HE22	GLN	V	17
R	S	CD	GLU	A	10	L	H	HD21	ASN	V	13
R	S	OE2	GLU	A	10	L	H	HA2	GLY	V	10
R	S	OE2	GLU	A	10	L	H	HD21	ASN	V	13
R	S	N	ALA	A	11	L	H	NE2	GLN	V	17
R	S	N	ALA	A	11	L	H	HE21	GLN	V	17
R	S	N	ALA	A	11	L	H	HE22	GLN	V	17
R	S	CB	LYS	A	23	L	H	NZ	LYS	V	3
R	S	CB	LYS	A	23	L	H	HE3	LYS	V	3
R	S	CB	LYS	A	23	L	H	HZ1	LYS	V	3
R	S	CB	LYS	A	23	L	H	HZ3	LYS	V	3
R	S	CG	LYS	A	23	L	H	HE3	LYS	V	3
R	S	CG	LYS	A	23	L	H	HZ3	LYS	V	3
R	S	CD	LYS	A	23	L	H	CE	LYS	V	3
R	S	CD	LYS	A	23	L	H	NZ	LYS	V	3
R	S	CD	LYS	A	23	L	H	HD3	LYS	V	3
R	S	CD	LYS	A	23	L	H	HE3	LYS	V	3
R	S	CD	LYS	A	23	L	H	HZ1	LYS	V	3
R	S	CD	LYS	A	23	L	H	HZ3	LYS	V	3
R	-	O	LEU	A	27	L	-	OE1	GLU	V	92
R	-	O	LEU	A	27	L	-	OE2	GLU	V	92
R	-	CG	GLU	A	46	L	H	HE2	LYS	V	39
R	-	CD	GLU	A	46	L	H	HE2	LYS	V	39
R	-	OE1	GLU	A	46	L	H	HG2	LYS	V	39
R	-	OE1	GLU	A	46	L	H	HD3	LYS	V	39
R	-	OE1	GLU	A	46	L	H	HE2	LYS	V	39
R	-	CD	GLU	A	88	L	H	NZ	LYS	V	3
R	-	CD	GLU	A	88	L	H	HZ1	LYS	V	3
R	-	CD	GLU	A	88	L	H	HZ2	LYS	V	3
R	-	CD	GLU	A	88	L	H	HZ3	LYS	V	3
R	-	OE1	GLU	A	88	L	H	NZ	LYS	V	3
R	-	OE1	GLU	A	88	L	H	HZ1	LYS	V	3
R	-	OE1	GLU	A	88	L	H	HZ2	LYS	V	3
R	-	OE1	GLU	A	88	L	H	HZ3	LYS	V	3
R	-	OE2	GLU	A	88	L	H	NZ	LYS	V	3
R	-	OE2	GLU	A	88	L	H	HZ1	LYS	V	3
R	-	OE2	GLU	A	88	L	H	HZ2	LYS	V	3
R	-	OE2	GLU	A	88	L	H	HZ3	LYS	V	3
R	S	O	ARG	A	128	L	-	ND2	ASN	V	43
R	S	O	ARG	A	128	L	-	HD21	ASN	V	43
R	S	O	ARG	A	128	L	-	HD22	ASN	V	43
R	S	C	LEU	A	132	L	H	HE1	HIS	V	7
R	S	O	LEU	A	132	L	H	HE1	HIS	V	7
R	S	N	THR	A	133	L	H	CE1	HIS	V	7
R	S	N	THR	A	133	L	H	HE1	HIS	V	7
R	S	CA	THR	A	133	L	H	CE	LYS	V	3
R	S	CA	THR	A	133	L	H	HE2	LYS	V	3
R	S	CA	THR	A	133	L	H	HE3	LYS	V	3
R	S	CA	THR	A	133	L	H	HZ1	LYS	V	3
R	S	CA	THR	A	133	L	H	CE1	HIS	V	7
R	S	CA	THR	A	133	L	H	NE2	HIS	V	7
R	S	CA	THR	A	133	L	H	HE1	HIS	V	7
R	S	C	THR	A	133	L	H	CE	LYS	V	3
R	S	C	THR	A	133	L	H	NZ	LYS	V	3
R	S	C	THR	A	133	L	H	HE2	LYS	V	3
R	S	C	THR	A	133	L	H	HE3	LYS	V	3
R	S	C	THR	A	133	L	H	HZ1	LYS	V	3
R	S	C	THR	A	133	L	H	CG	HIS	V	7
R	S	C	THR	A	133	L	H	CD2	HIS	V	7
R	S	C	THR	A	133	L	H	ND1	HIS	V	7
R	S	C	THR	A	133	L	H	CE1	HIS	V	7
R	S	C	THR	A	133	L	H	NE2	HIS	V	7
R	S	C	THR	A	133	L	H	HE1	HIS	V	7
R	S	C	THR	A	133	L	H	HD1	HIS	V	7
R	S	CB	THR	A	133	L	H	CE	LYS	V	3
R	S	CB	THR	A	133	L	H	NZ	LYS	V	3
R	S	CB	THR	A	133	L	H	HE2	LYS	V	3
R	S	CB	THR	A	133	L	H	HE3	LYS	V	3
R	S	CB	THR	A	133	L	H	HZ1	LYS	V	3
R	S	CB	THR	A	133	L	H	HZ2	LYS	V	3
R	S	CB	THR	A	133	L	H	HZ3	LYS	V	3
R	S	CB	THR	A	133	L	H	NE2	HIS	V	7
R	S	CB	THR	A	133	L	H	HE1	HIS	V	7
R	S	O	THR	A	133	L	H	CG	LYS	V	3
R	S	O	THR	A	133	L	H	CE	LYS	V	3
R	S	O	THR	A	133	L	H	HG2	LYS	V	3
R	S	O	THR	A	133	L	H	HG3	LYS	V	3
R	S	O	THR	A	133	L	H	HE2	LYS	V	3
R	S	O	THR	A	133	L	H	HE3	LYS	V	3
R	S	O	THR	A	133	L	H	CG	HIS	V	7
R	S	O	THR	A	133	L	H	CD2	HIS	V	7
R	S	O	THR	A	133	L	H	ND1	HIS	V	7
R	S	O	THR	A	133	L	H	CE1	HIS	V	7
R	S	O	THR	A	133	L	H	NE2	HIS	V	7
R	S	O	THR	A	133	L	H	HD2	HIS	V	7
R	S	O	THR	A	133	L	H	HE1	HIS	V	7
R	S	O	THR	A	133	L	H	HD1	HIS	V	7
R	S	CG2	THR	A	133	L	H	NZ	LYS	V	3
R	S	CG2	THR	A	133	L	H	HE2	LYS	V	3
R	S	CG2	THR	A	133	L	H	HZ1	LYS	V	3
R	S	CG2	THR	A	133	L	H	HZ2	LYS	V	3
R	S	OG1	THR	A	133	L	H	CE	LYS	V	3
R	S	OG1	THR	A	133	L	H	NZ	LYS	V	3
R	S	OG1	THR	A	133	L	H	HE2	LYS	V	3
R	S	OG1	THR	A	133	L	H	HE3	LYS	V	3
R	S	OG1	THR	A	133	L	H	HZ1	LYS	V	3
R	S	OG1	THR	A	133	L	H	HZ2	LYS	V	3
R	S	OG1	THR	A	133	L	H	HZ3	LYS	V	3
R	S	N	LYS	A	134	L	H	CE	LYS	V	3
R	S	N	LYS	A	134	L	H	HE2	LYS	V	3
R	S	N	LYS	A	134	L	H	HE3	LYS	V	3
R	S	N	LYS	A	134	L	H	HZ1	LYS	V	3
R	S	N	LYS	A	134	L	H	ND1	HIS	V	7
R	S	N	LYS	A	134	L	H	CE1	HIS	V	7
R	S	N	LYS	A	134	L	H	NE2	HIS	V	7
R	S	N	LYS	A	134	L	H	HE1	HIS	V	7
R	S	CA	LYS	A	134	L	H	HG3	LYS	V	3
R	S	CA	LYS	A	134	L	H	HE2	LYS	V	3
R	S	CA	LYS	A	134	L	H	HE3	LYS	V	3
R	S	CA	LYS	A	134	L	H	ND1	HIS	V	7
R	S	CA	LYS	A	134	L	H	CE1	HIS	V	7
R	S	CA	LYS	A	134	L	H	NE2	HIS	V	7
R	S	CA	LYS	A	134	L	H	HE1	HIS	V	7
R	S	CA	LYS	A	134	L	H	HD1	HIS	V	7
R	S	C	LYS	A	134	L	H	CE1	HIS	V	7
R	S	C	LYS	A	134	L	H	HE1	HIS	V	7
R	S	CB	LYS	A	134	L	H	CG	LYS	V	3
R	S	CB	LYS	A	134	L	H	CE	LYS	V	3
R	S	CB	LYS	A	134	L	H	HG3	LYS	V	3
R	S	CB	LYS	A	134	L	H	HE2	LYS	V	3
R	S	CB	LYS	A	134	L	H	HE3	LYS	V	3
R	S	CB	LYS	A	134	L	H	CE1	HIS	V	7
R	S	CB	LYS	A	134	L	H	NE2	HIS	V	7
R	S	CB	LYS	A	134	L	H	HE1	HIS	V	7
R	S	O	LYS	A	134	L	H	HE1	HIS	V	7
R	S	CG	LYS	A	134	L	H	HG3	LYS	V	3
R	S	CG	LYS	A	134	L	H	HE3	LYS	V	3
R	S	CG	LYS	A	134	L	H	CD	GLU	V	6
R	S	CG	LYS	A	134	L	H	OE2	GLU	V	6
R	S	CD	LYS	A	134	L	H	CG	LYS	V	3
R	S	CD	LYS	A	134	L	H	HA	LYS	V	3
R	S	CD	LYS	A	134	L	H	HG3	LYS	V	3
R	S	CD	LYS	A	134	L	H	HE3	LYS	V	3
R	S	CD	LYS	A	134	L	H	CD	GLU	V	6
R	S	CD	LYS	A	134	L	H	OE2	GLU	V	6
R	S	CE	LYS	A	134	L	H	HA	LYS	V	3
R	S	CE	LYS	A	134	L	H	HG3	LYS	V	3
R	S	CE	LYS	A	134	L	H	CD	GLU	V	6
R	S	CE	LYS	A	134	L	H	OE1	GLU	V	6
R	S	CE	LYS	A	134	L	H	OE2	GLU	V	6
R	S	NZ	LYS	A	134	L	H	CD	GLU	V	6
R	S	NZ	LYS	A	134	L	H	OE1	GLU	V	6
R	S	NZ	LYS	A	134	L	H	OE2	GLU	V	6
R	S	N	PHE	A	135	L	H	HE1	HIS	V	7
R	S	O	PHE	A	135	L	H	HB2	GLU	V	6

- 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