IID

Q9BZM2_O75608.1 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	-	LEU	A	30	L	H	LYS	V	26
R	-	GLY	A	31	L	H	LYS	V	26
R	-	GLY	A	31	L	H	GLU	V	30
R	-	ASP	A	32	L	H	LYS	V	26
R	-	ASP	A	32	L	H	GLU	V	30
R	-	ASP	A	32	L	-	SER	V	36
R	-	THR	A	33	L	H	GLU	V	30
R	-	THR	A	33	L	-	ARG	V	35
R	-	THR	A	33	L	-	SER	V	36
R	-	THR	A	33	L	H	LEU	V	39
R	H	HIS	A	35	L	-	ARG	V	131
R	H	HIS	A	35	L	-	SER	V	36
R	H	HIS	A	35	L	H	LEU	V	39
R	H	GLY	A	36	L	H	LEU	V	39
R	H	GLU	A	39	L	H	LEU	V	39
R	S	VAL	A	58	L	H	ALA	V	31
R	S	VAL	A	58	L	-	ASN	V	93
R	-	MET	A	6	L	-	ASN	V	93
R	H	THR	A	62	L	-	VAL	V	14
R	H	LEU	A	63	L	-	VAL	V	14
R	H	LEU	A	63	L	-	LEU	V	15
R	H	LEU	A	63	L	-	SER	V	16
R	H	LEU	A	63	L	-	THR	V	17
R	H	ASN	A	64	L	-	THR	V	17
R	H	ASN	A	64	L	-	HIS	V	19
R	-	MET	A	65	L	-	SER	V	16
R	-	MET	A	65	L	-	HIS	V	85
R	-	MET	A	65	L	-	ASP	V	87
R	-	MET	A	65	L	S	THR	V	89
R	-	ASN	A	66	L	S	THR	V	89
R	-	ASN	A	66	L	S	ILE	V	90
R	-	VAL	A	67	L	H	ALA	V	27
R	-	VAL	A	67	L	S	HIS	V	88
R	-	VAL	A	67	L	S	THR	V	89
R	-	VAL	A	67	L	S	ILE	V	90
R	S	ALA	A	68	L	H	ALA	V	27
R	S	ALA	A	68	L	H	ALA	V	31
R	S	ALA	A	68	L	S	ILE	V	90
R	S	MET	A	69	L	H	ALA	V	27
R	S	MET	A	69	L	H	ALA	V	31
R	S	PRO	A	70	L	H	GLU	V	30
R	-	ILE	A	76	L	-	GLY	V	12
R	-	ILE	A	76	L	-	SER	V	13
R	-	ILE	A	76	L	-	VAL	V	14
R	-	ILE	A	76	L	-	LEU	V	15
R	-	GLY	A	77	L	-	LEU	V	15
R	-	LEU	A	78	L	-	LEU	V	15
R	-	LEU	A	78	L	-	THR	V	17
R	-	ASP	A	81	L	-	LEU	V	10
R	-	GLN	A	83	L	-	GLY	V	12

- 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

Q9BZM2_O75608.1 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	-	CG	MET	A	6	L	-	ND2	ASN	V	93
R	-	CG	MET	A	6	L	-	HD21	ASN	V	93
R	-	CG	MET	A	6	L	-	HD22	ASN	V	93
R	-	SD	MET	A	6	L	-	CG	ASN	V	93
R	-	SD	MET	A	6	L	-	ND2	ASN	V	93
R	-	SD	MET	A	6	L	-	HB2	ASN	V	93
R	-	SD	MET	A	6	L	-	HD21	ASN	V	93
R	-	SD	MET	A	6	L	-	HD22	ASN	V	93
R	-	CE	MET	A	6	L	-	CG	ASN	V	93
R	-	CE	MET	A	6	L	-	ND2	ASN	V	93
R	-	CE	MET	A	6	L	-	HD21	ASN	V	93
R	-	CE	MET	A	6	L	-	HD22	ASN	V	93
R	-	O	LEU	A	30	L	H	HZ2	LYS	V	26
R	-	CA	GLY	A	31	L	H	NZ	LYS	V	26
R	-	CA	GLY	A	31	L	H	HZ1	LYS	V	26
R	-	CA	GLY	A	31	L	H	HZ2	LYS	V	26
R	-	CA	GLY	A	31	L	H	HZ3	LYS	V	26
R	-	CA	GLY	A	31	L	H	OE2	GLU	V	30
R	-	C	GLY	A	31	L	H	NZ	LYS	V	26
R	-	C	GLY	A	31	L	H	HZ1	LYS	V	26
R	-	C	GLY	A	31	L	H	HZ2	LYS	V	26
R	-	C	GLY	A	31	L	H	HZ3	LYS	V	26
R	-	C	GLY	A	31	L	H	CD	GLU	V	30
R	-	C	GLY	A	31	L	H	OE1	GLU	V	30
R	-	C	GLY	A	31	L	H	OE2	GLU	V	30
R	-	O	GLY	A	31	L	H	CE	LYS	V	26
R	-	O	GLY	A	31	L	H	NZ	LYS	V	26
R	-	O	GLY	A	31	L	H	HG2	LYS	V	26
R	-	O	GLY	A	31	L	H	HZ1	LYS	V	26
R	-	O	GLY	A	31	L	H	HZ2	LYS	V	26
R	-	O	GLY	A	31	L	H	HZ3	LYS	V	26
R	-	O	GLY	A	31	L	H	CG	GLU	V	30
R	-	O	GLY	A	31	L	H	CD	GLU	V	30
R	-	O	GLY	A	31	L	H	OE1	GLU	V	30
R	-	O	GLY	A	31	L	H	OE2	GLU	V	30
R	-	O	GLY	A	31	L	H	HB2	GLU	V	30
R	-	O	GLY	A	31	L	H	HB3	GLU	V	30
R	-	N	ASP	A	32	L	H	NZ	LYS	V	26
R	-	N	ASP	A	32	L	H	HZ1	LYS	V	26
R	-	N	ASP	A	32	L	H	HZ2	LYS	V	26
R	-	N	ASP	A	32	L	H	HZ3	LYS	V	26
R	-	N	ASP	A	32	L	H	OE2	GLU	V	30
R	-	CA	ASP	A	32	L	H	NZ	LYS	V	26
R	-	CA	ASP	A	32	L	H	HZ1	LYS	V	26
R	-	CA	ASP	A	32	L	H	HZ2	LYS	V	26
R	-	CA	ASP	A	32	L	H	OE1	GLU	V	30
R	-	CA	ASP	A	32	L	H	OE2	GLU	V	30
R	-	C	ASP	A	32	L	H	OE1	GLU	V	30
R	-	CB	ASP	A	32	L	H	HZ2	LYS	V	26
R	-	OD1	ASP	A	32	L	-	HG	SER	V	36
R	-	CA	THR	A	33	L	-	HB2	SER	V	36
R	-	CB	THR	A	33	L	-	CB	SER	V	36
R	-	CB	THR	A	33	L	-	HA	SER	V	36
R	-	CB	THR	A	33	L	-	HB2	SER	V	36
R	-	CG2	THR	A	33	L	H	OE1	GLU	V	30
R	-	CG2	THR	A	33	L	H	HG2	GLU	V	30
R	-	CG2	THR	A	33	L	-	C	ARG	V	35
R	-	CG2	THR	A	33	L	-	N	SER	V	36
R	-	CG2	THR	A	33	L	-	CA	SER	V	36
R	-	CG2	THR	A	33	L	-	CB	SER	V	36
R	-	CG2	THR	A	33	L	-	H	SER	V	36
R	-	CG2	THR	A	33	L	-	HA	SER	V	36
R	-	CG2	THR	A	33	L	-	HB2	SER	V	36
R	-	OG1	THR	A	33	L	-	CA	SER	V	36
R	-	OG1	THR	A	33	L	-	CB	SER	V	36
R	-	OG1	THR	A	33	L	-	OG	SER	V	36
R	-	OG1	THR	A	33	L	-	H	SER	V	36
R	-	OG1	THR	A	33	L	-	HA	SER	V	36
R	-	OG1	THR	A	33	L	-	HB2	SER	V	36
R	-	OG1	THR	A	33	L	-	HB3	SER	V	36
R	-	OG1	THR	A	33	L	-	HG	SER	V	36
R	-	OG1	THR	A	33	L	H	HD11	LEU	V	39
R	H	N	HIS	A	35	L	H	HD11	LEU	V	39
R	H	CA	HIS	A	35	L	H	CD1	LEU	V	39
R	H	CA	HIS	A	35	L	H	HD11	LEU	V	39
R	H	CA	HIS	A	35	L	H	HD12	LEU	V	39
R	H	CA	HIS	A	35	L	H	HD13	LEU	V	39
R	H	C	HIS	A	35	L	H	CD1	LEU	V	39
R	H	C	HIS	A	35	L	H	HD11	LEU	V	39
R	H	C	HIS	A	35	L	H	HD12	LEU	V	39
R	H	C	HIS	A	35	L	H	HD13	LEU	V	39
R	H	CB	HIS	A	35	L	-	HB2	SER	V	36
R	H	CB	HIS	A	35	L	-	HB3	SER	V	36
R	H	CB	HIS	A	35	L	H	CD1	LEU	V	39
R	H	CB	HIS	A	35	L	H	HB2	LEU	V	39
R	H	CB	HIS	A	35	L	H	HD11	LEU	V	39
R	H	CB	HIS	A	35	L	H	HD12	LEU	V	39
R	H	CB	HIS	A	35	L	H	HD13	LEU	V	39
R	H	CB	HIS	A	35	L	-	HH22	ARG	V	131
R	H	O	HIS	A	35	L	H	CD1	LEU	V	39
R	H	O	HIS	A	35	L	H	HD11	LEU	V	39
R	H	O	HIS	A	35	L	H	HD12	LEU	V	39
R	H	O	HIS	A	35	L	H	HD13	LEU	V	39
R	H	CG	HIS	A	35	L	-	HB2	SER	V	36
R	H	CG	HIS	A	35	L	-	HB3	SER	V	36
R	H	CG	HIS	A	35	L	H	HD11	LEU	V	39
R	H	ND1	HIS	A	35	L	-	H	SER	V	36
R	H	ND1	HIS	A	35	L	-	HB2	SER	V	36
R	H	ND1	HIS	A	35	L	-	HB3	SER	V	36
R	H	CE1	HIS	A	35	L	-	H	SER	V	36
R	H	N	GLY	A	36	L	H	CG	LEU	V	39
R	H	N	GLY	A	36	L	H	CD1	LEU	V	39
R	H	N	GLY	A	36	L	H	HD11	LEU	V	39
R	H	N	GLY	A	36	L	H	HD12	LEU	V	39
R	H	N	GLY	A	36	L	H	HD13	LEU	V	39
R	H	CA	GLY	A	36	L	H	CG	LEU	V	39
R	H	CA	GLY	A	36	L	H	CD1	LEU	V	39
R	H	CA	GLY	A	36	L	H	CD2	LEU	V	39
R	H	CA	GLY	A	36	L	H	HD11	LEU	V	39
R	H	CA	GLY	A	36	L	H	HD12	LEU	V	39
R	H	CA	GLY	A	36	L	H	HD13	LEU	V	39
R	H	CA	GLY	A	36	L	H	HD22	LEU	V	39
R	H	C	GLY	A	36	L	H	HD12	LEU	V	39
R	H	CD	GLU	A	39	L	H	HD23	LEU	V	39
R	H	OE2	GLU	A	39	L	H	CD2	LEU	V	39
R	H	OE2	GLU	A	39	L	H	HD13	LEU	V	39
R	H	OE2	GLU	A	39	L	H	HD22	LEU	V	39
R	H	OE2	GLU	A	39	L	H	HD23	LEU	V	39
R	S	CA	VAL	A	58	L	-	HD22	ASN	V	93
R	S	C	VAL	A	58	L	-	OD1	ASN	V	93
R	S	C	VAL	A	58	L	-	HD22	ASN	V	93
R	S	CB	VAL	A	58	L	H	HA	ALA	V	31
R	S	CB	VAL	A	58	L	-	CG	ASN	V	93
R	S	CB	VAL	A	58	L	-	ND2	ASN	V	93
R	S	CB	VAL	A	58	L	-	OD1	ASN	V	93
R	S	CB	VAL	A	58	L	-	HD22	ASN	V	93
R	S	O	VAL	A	58	L	-	ND2	ASN	V	93
R	S	O	VAL	A	58	L	-	OD1	ASN	V	93
R	S	O	VAL	A	58	L	-	HD22	ASN	V	93
R	S	CG1	VAL	A	58	L	H	CB	ALA	V	31
R	S	CG1	VAL	A	58	L	H	HA	ALA	V	31
R	S	CG1	VAL	A	58	L	H	HB1	ALA	V	31
R	S	CG1	VAL	A	58	L	H	HB2	ALA	V	31
R	S	CG1	VAL	A	58	L	-	CG	ASN	V	93
R	S	CG1	VAL	A	58	L	-	ND2	ASN	V	93
R	S	CG1	VAL	A	58	L	-	OD1	ASN	V	93
R	S	CG1	VAL	A	58	L	-	HD22	ASN	V	93
R	S	CG2	VAL	A	58	L	H	CA	ALA	V	31
R	S	CG2	VAL	A	58	L	H	O	ALA	V	31
R	S	CG2	VAL	A	58	L	H	HA	ALA	V	31
R	S	CG2	VAL	A	58	L	-	OD1	ASN	V	93
R	H	CA	THR	A	62	L	-	HG12	VAL	V	14
R	H	C	THR	A	62	L	-	CG1	VAL	V	14
R	H	C	THR	A	62	L	-	HG11	VAL	V	14
R	H	C	THR	A	62	L	-	HG12	VAL	V	14
R	H	C	THR	A	62	L	-	HG13	VAL	V	14
R	H	CB	THR	A	62	L	-	HG12	VAL	V	14
R	H	O	THR	A	62	L	-	CG1	VAL	V	14
R	H	O	THR	A	62	L	-	HG11	VAL	V	14
R	H	O	THR	A	62	L	-	HG12	VAL	V	14
R	H	O	THR	A	62	L	-	HG13	VAL	V	14
R	H	CG2	THR	A	62	L	-	CG1	VAL	V	14
R	H	CG2	THR	A	62	L	-	CG2	VAL	V	14
R	H	CG2	THR	A	62	L	-	HG12	VAL	V	14
R	H	CG2	THR	A	62	L	-	HG13	VAL	V	14
R	H	CG2	THR	A	62	L	-	HG22	VAL	V	14
R	H	CG2	THR	A	62	L	-	HG23	VAL	V	14
R	H	N	LEU	A	63	L	-	HG12	VAL	V	14
R	H	CA	LEU	A	63	L	-	CG1	VAL	V	14
R	H	CA	LEU	A	63	L	-	HG11	VAL	V	14
R	H	CA	LEU	A	63	L	-	HG12	VAL	V	14
R	H	CA	LEU	A	63	L	-	O	LEU	V	15
R	H	C	LEU	A	63	L	-	HG11	VAL	V	14
R	H	C	LEU	A	63	L	-	HG12	VAL	V	14
R	H	C	LEU	A	63	L	-	O	LEU	V	15
R	H	C	LEU	A	63	L	-	HA	SER	V	16
R	H	C	LEU	A	63	L	-	OG1	THR	V	17
R	H	C	LEU	A	63	L	-	H	THR	V	17
R	H	CB	LEU	A	63	L	-	O	LEU	V	15
R	H	O	LEU	A	63	L	-	HG11	VAL	V	14
R	H	O	LEU	A	63	L	-	C	LEU	V	15
R	H	O	LEU	A	63	L	-	O	LEU	V	15
R	H	O	LEU	A	63	L	-	N	SER	V	16
R	H	O	LEU	A	63	L	-	CA	SER	V	16
R	H	O	LEU	A	63	L	-	C	SER	V	16
R	H	O	LEU	A	63	L	-	HA	SER	V	16
R	H	O	LEU	A	63	L	-	N	THR	V	17
R	H	O	LEU	A	63	L	-	OG1	THR	V	17
R	H	O	LEU	A	63	L	-	H	THR	V	17
R	H	O	LEU	A	63	L	-	HG1	THR	V	17
R	H	CG	LEU	A	63	L	-	O	LEU	V	15
R	H	CG	LEU	A	63	L	-	HB2	LEU	V	15
R	H	CG	LEU	A	63	L	-	CG2	THR	V	17
R	H	CG	LEU	A	63	L	-	OG1	THR	V	17
R	H	CG	LEU	A	63	L	-	H	THR	V	17
R	H	CG	LEU	A	63	L	-	HG1	THR	V	17
R	H	CG	LEU	A	63	L	-	HG21	THR	V	17
R	H	CG	LEU	A	63	L	-	HG22	THR	V	17
R	H	CD1	LEU	A	63	L	-	N	LEU	V	15
R	H	CD1	LEU	A	63	L	-	CA	LEU	V	15
R	H	CD1	LEU	A	63	L	-	C	LEU	V	15
R	H	CD1	LEU	A	63	L	-	CB	LEU	V	15
R	H	CD1	LEU	A	63	L	-	O	LEU	V	15
R	H	CD1	LEU	A	63	L	-	H	LEU	V	15
R	H	CD1	LEU	A	63	L	-	HB2	LEU	V	15
R	H	CD1	LEU	A	63	L	-	HB3	LEU	V	15
R	H	CD1	LEU	A	63	L	-	CG2	THR	V	17
R	H	CD1	LEU	A	63	L	-	H	THR	V	17
R	H	CD1	LEU	A	63	L	-	HG21	THR	V	17
R	H	CD1	LEU	A	63	L	-	HG22	THR	V	17
R	H	CD2	LEU	A	63	L	-	CG2	THR	V	17
R	H	CD2	LEU	A	63	L	-	HG21	THR	V	17
R	H	CD2	LEU	A	63	L	-	HG22	THR	V	17
R	H	CA	ASN	A	64	L	-	HD2	HIS	V	19
R	H	CB	ASN	A	64	L	-	HG1	THR	V	17
R	H	CB	ASN	A	64	L	-	NE2	HIS	V	19
R	H	CB	ASN	A	64	L	-	HD2	HIS	V	19
R	H	CG	ASN	A	64	L	-	OG1	THR	V	17
R	H	CG	ASN	A	64	L	-	HG1	THR	V	17
R	H	CG	ASN	A	64	L	-	CD2	HIS	V	19
R	H	CG	ASN	A	64	L	-	CE1	HIS	V	19
R	H	CG	ASN	A	64	L	-	NE2	HIS	V	19
R	H	CG	ASN	A	64	L	-	HD2	HIS	V	19
R	H	ND2	ASN	A	64	L	-	HG1	THR	V	17
R	H	ND2	ASN	A	64	L	-	CD2	HIS	V	19
R	H	ND2	ASN	A	64	L	-	CE1	HIS	V	19
R	H	ND2	ASN	A	64	L	-	NE2	HIS	V	19
R	H	ND2	ASN	A	64	L	-	HD2	HIS	V	19
R	H	ND2	ASN	A	64	L	-	HE1	HIS	V	19
R	H	OD1	ASN	A	64	L	-	CB	THR	V	17
R	H	OD1	ASN	A	64	L	-	OG1	THR	V	17
R	H	OD1	ASN	A	64	L	-	H	THR	V	17
R	H	OD1	ASN	A	64	L	-	HB	THR	V	17
R	H	OD1	ASN	A	64	L	-	HG1	THR	V	17
R	H	OD1	ASN	A	64	L	-	HG21	THR	V	17
R	H	OD1	ASN	A	64	L	-	CD2	HIS	V	19
R	H	OD1	ASN	A	64	L	-	CE1	HIS	V	19
R	H	OD1	ASN	A	64	L	-	NE2	HIS	V	19
R	H	OD1	ASN	A	64	L	-	HD2	HIS	V	19
R	H	OD1	ASN	A	64	L	-	HE1	HIS	V	19
R	-	O	MET	A	65	L	S	HG23	THR	V	89
R	-	CG	MET	A	65	L	-	OG	SER	V	16
R	-	CG	MET	A	65	L	-	HA	SER	V	16
R	-	CG	MET	A	65	L	-	HB3	SER	V	16
R	-	CG	MET	A	65	L	-	OD1	ASP	V	87
R	-	SD	MET	A	65	L	-	HB3	SER	V	16
R	-	SD	MET	A	65	L	-	HE2	HIS	V	85
R	-	SD	MET	A	65	L	-	CG	ASP	V	87
R	-	SD	MET	A	65	L	-	OD1	ASP	V	87
R	-	SD	MET	A	65	L	-	OD2	ASP	V	87
R	-	CE	MET	A	65	L	-	CB	SER	V	16
R	-	CE	MET	A	65	L	-	OG	SER	V	16
R	-	CE	MET	A	65	L	-	HB2	SER	V	16
R	-	CE	MET	A	65	L	-	HB3	SER	V	16
R	-	CE	MET	A	65	L	-	HG	SER	V	16
R	-	CE	MET	A	65	L	-	HE2	HIS	V	85
R	-	CE	MET	A	65	L	-	OD1	ASP	V	87
R	-	C	ASN	A	66	L	S	HG23	THR	V	89
R	-	O	ASN	A	66	L	S	HA	THR	V	89
R	-	O	ASN	A	66	L	S	HG23	THR	V	89
R	-	O	ASN	A	66	L	S	H	ILE	V	90
R	-	CA	VAL	A	67	L	S	O	HIS	V	88
R	-	CA	VAL	A	67	L	S	HA	THR	V	89
R	-	CB	VAL	A	67	L	S	O	HIS	V	88
R	-	CB	VAL	A	67	L	S	CE1	HIS	V	88
R	-	CB	VAL	A	67	L	S	NE2	HIS	V	88
R	-	CB	VAL	A	67	L	S	HE1	HIS	V	88
R	-	CB	VAL	A	67	L	S	HE2	HIS	V	88
R	-	CG1	VAL	A	67	L	H	HB1	ALA	V	27
R	-	CG1	VAL	A	67	L	H	HB2	ALA	V	27
R	-	CG1	VAL	A	67	L	S	CD2	HIS	V	88
R	-	CG1	VAL	A	67	L	S	ND1	HIS	V	88
R	-	CG1	VAL	A	67	L	S	CE1	HIS	V	88
R	-	CG1	VAL	A	67	L	S	NE2	HIS	V	88
R	-	CG1	VAL	A	67	L	S	HD2	HIS	V	88
R	-	CG1	VAL	A	67	L	S	HE1	HIS	V	88
R	-	CG1	VAL	A	67	L	S	HE2	HIS	V	88
R	-	CG1	VAL	A	67	L	S	HG13	ILE	V	90
R	-	CG1	VAL	A	67	L	S	HD11	ILE	V	90
R	-	CG1	VAL	A	67	L	S	HD13	ILE	V	90
R	-	CG2	VAL	A	67	L	S	C	HIS	V	88
R	-	CG2	VAL	A	67	L	S	O	HIS	V	88
R	-	CG2	VAL	A	67	L	S	CG	HIS	V	88
R	-	CG2	VAL	A	67	L	S	CD2	HIS	V	88
R	-	CG2	VAL	A	67	L	S	ND1	HIS	V	88
R	-	CG2	VAL	A	67	L	S	CE1	HIS	V	88
R	-	CG2	VAL	A	67	L	S	NE2	HIS	V	88
R	-	CG2	VAL	A	67	L	S	H	HIS	V	88
R	-	CG2	VAL	A	67	L	S	HE1	HIS	V	88
R	-	CG2	VAL	A	67	L	S	HE2	HIS	V	88
R	-	CG2	VAL	A	67	L	S	HA	THR	V	89
R	S	N	ALA	A	68	L	S	CB	ILE	V	90
R	S	N	ALA	A	68	L	S	H	ILE	V	90
R	S	N	ALA	A	68	L	S	HB	ILE	V	90
R	S	N	ALA	A	68	L	S	HG13	ILE	V	90
R	S	N	ALA	A	68	L	S	HD13	ILE	V	90
R	S	CA	ALA	A	68	L	S	HB	ILE	V	90
R	S	CA	ALA	A	68	L	S	HD13	ILE	V	90
R	S	C	ALA	A	68	L	H	HB2	ALA	V	31
R	S	C	ALA	A	68	L	S	CD1	ILE	V	90
R	S	C	ALA	A	68	L	S	HB	ILE	V	90
R	S	C	ALA	A	68	L	S	HD13	ILE	V	90
R	S	CB	ALA	A	68	L	S	CB	ILE	V	90
R	S	CB	ALA	A	68	L	S	O	ILE	V	90
R	S	CB	ALA	A	68	L	S	CG2	ILE	V	90
R	S	CB	ALA	A	68	L	S	H	ILE	V	90
R	S	CB	ALA	A	68	L	S	HB	ILE	V	90
R	S	CB	ALA	A	68	L	S	HG21	ILE	V	90
R	S	CB	ALA	A	68	L	S	HG22	ILE	V	90
R	S	CB	ALA	A	68	L	S	HD13	ILE	V	90
R	S	O	ALA	A	68	L	H	O	ALA	V	27
R	S	O	ALA	A	68	L	H	HB1	ALA	V	27
R	S	O	ALA	A	68	L	H	CB	ALA	V	31
R	S	O	ALA	A	68	L	H	HB1	ALA	V	31
R	S	O	ALA	A	68	L	H	HB2	ALA	V	31
R	S	O	ALA	A	68	L	H	HB3	ALA	V	31
R	S	O	ALA	A	68	L	S	CG1	ILE	V	90
R	S	O	ALA	A	68	L	S	CD1	ILE	V	90
R	S	O	ALA	A	68	L	S	HB	ILE	V	90
R	S	O	ALA	A	68	L	S	HG13	ILE	V	90
R	S	O	ALA	A	68	L	S	HD11	ILE	V	90
R	S	O	ALA	A	68	L	S	HD12	ILE	V	90
R	S	O	ALA	A	68	L	S	HD13	ILE	V	90
R	S	N	MET	A	69	L	H	HB2	ALA	V	31
R	S	CA	MET	A	69	L	H	HB2	ALA	V	31
R	S	CB	MET	A	69	L	H	HA	ALA	V	27
R	S	CB	MET	A	69	L	H	HB1	ALA	V	27
R	S	SD	MET	A	69	L	H	HB1	ALA	V	27
R	S	SD	MET	A	69	L	H	HB3	ALA	V	27
R	S	CE	MET	A	69	L	H	CB	ALA	V	27
R	S	CE	MET	A	69	L	H	HB1	ALA	V	27
R	S	CE	MET	A	69	L	H	HB3	ALA	V	27
R	S	CG	PRO	A	70	L	H	CB	GLU	V	30
R	S	CG	PRO	A	70	L	H	HB2	GLU	V	30
R	S	CG	PRO	A	70	L	H	HB3	GLU	V	30
R	S	CD	PRO	A	70	L	H	CB	GLU	V	30
R	S	CD	PRO	A	70	L	H	OE2	GLU	V	30
R	S	CD	PRO	A	70	L	H	HB2	GLU	V	30
R	S	CD	PRO	A	70	L	H	HB3	GLU	V	30
R	-	C	ILE	A	76	L	-	HA	VAL	V	14
R	-	O	ILE	A	76	L	-	O	SER	V	13
R	-	O	ILE	A	76	L	-	CA	VAL	V	14
R	-	O	ILE	A	76	L	-	HA	VAL	V	14
R	-	O	ILE	A	76	L	-	HG12	VAL	V	14
R	-	O	ILE	A	76	L	-	HG23	VAL	V	14
R	-	O	ILE	A	76	L	-	H	LEU	V	15
R	-	CG2	ILE	A	76	L	-	HA2	GLY	V	12
R	-	CG2	ILE	A	76	L	-	HG23	VAL	V	14
R	-	CA	GLY	A	77	L	-	H	LEU	V	15
R	-	CA	GLY	A	77	L	-	HB3	LEU	V	15
R	-	N	LEU	A	78	L	-	HB3	LEU	V	15
R	-	N	LEU	A	78	L	-	HD23	LEU	V	15
R	-	CA	LEU	A	78	L	-	HD23	LEU	V	15
R	-	CB	LEU	A	78	L	-	HD23	LEU	V	15
R	-	CD1	LEU	A	78	L	-	HD21	LEU	V	15
R	-	CD1	LEU	A	78	L	-	HG21	THR	V	17
R	-	CD1	LEU	A	78	L	-	HG23	THR	V	17
R	-	CA	ASP	A	81	L	-	HD13	LEU	V	10
R	-	C	ASP	A	81	L	-	CD1	LEU	V	10
R	-	C	ASP	A	81	L	-	HD13	LEU	V	10
R	-	CB	ASP	A	81	L	-	HD13	LEU	V	10
R	-	CB	ASP	A	81	L	-	HD22	LEU	V	10
R	-	O	ASP	A	81	L	-	CB	LEU	V	10
R	-	O	ASP	A	81	L	-	CG	LEU	V	10
R	-	O	ASP	A	81	L	-	CD1	LEU	V	10
R	-	O	ASP	A	81	L	-	HB2	LEU	V	10
R	-	O	ASP	A	81	L	-	HB3	LEU	V	10
R	-	O	ASP	A	81	L	-	HD11	LEU	V	10
R	-	O	ASP	A	81	L	-	HD12	LEU	V	10
R	-	O	ASP	A	81	L	-	HD13	LEU	V	10
R	-	O	ASP	A	81	L	-	HD22	LEU	V	10
R	-	N	GLN	A	83	L	-	HA2	GLY	V	12

- 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