IID

P25713_Q9H169.1 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	LYS	A	11	L	-	PRO	V	3
R	H	SER	A	17	L	-	SER	V	36
R	H	SER	A	17	L	-	ALA	V	56
R	H	LEU	A	18	L	-	ALA	V	56
R	H	LEU	A	18	L	-	ALA	V	57
R	H	LEU	A	18	L	-	GLU	V	58
R	H	LEU	A	18	L	-	ALA	V	59
R	H	LEU	A	18	L	-	GLU	V	60
R	-	PHE	A	19	L	-	ALA	V	57
R	-	CYS	A	20	L	-	ALA	V	57
R	H	SER	A	21	L	-	ALA	V	56
R	-	LEU	A	24	L	-	GLU	V	23
R	-	ASP	A	26	L	-	GLU	V	23
R	-	ASP	A	26	L	-	LYS	V	52
R	-	ASN	A	29	L	-	LYS	V	26
R	-	ASN	A	29	L	-	ASP	V	48
R	-	ASN	A	29	L	-	LYS	V	52
R	-	SER	A	31	L	-	LYS	V	47
R	-	SER	A	31	L	-	ASP	V	48
R	-	TYR	A	33	L	-	LYS	V	47
R	H	ASN	A	43	L	H	GLU	V	43
R	H	TRP	A	44	L	H	GLU	V	43
R	H	TRP	A	44	L	H	LYS	V	44
R	H	TRP	A	44	L	-	ALA	V	46
R	H	TRP	A	44	L	-	LYS	V	47
R	-	CYS	A	45	L	H	GLU	V	43
R	-	VAL	A	46	L	H	GLU	V	43
R	-	ILE	A	47	L	-	CYS	V	42
R	-	ILE	A	47	L	H	GLU	V	43
R	-	ILE	A	47	L	H	LYS	V	44
R	-	ILE	A	47	L	H	CYS	V	67
R	-	ILE	A	47	L	-	GLN	V	68
R	-	SER	A	48	L	-	GLU	V	41
R	-	SER	A	48	L	H	GLU	V	43
R	-	ASP	A	49	L	-	PRO	V	39
R	-	ASP	A	49	L	-	GLU	V	41
R	-	MET	A	50	L	-	GLN	V	68
R	S	VAL	A	66	L	-	GLN	V	68
R	-	LEU	A	68	L	-	PRO	V	39
R	-	LEU	A	68	L	-	LYS	V	63
R	-	LEU	A	68	L	-	CYS	V	64
R	-	LEU	A	68	L	H	CYS	V	67
R	-	LEU	A	68	L	-	GLN	V	68
R	-	LYS	A	69	L	-	GLU	V	62
R	-	SER	A	72	L	-	GLU	V	62
R	H	GLU	A	8	L	-	MET	V	1
R	H	GLU	A	8	L	-	PRO	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

P25713_Q9H169.1 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	CB	GLU	A	8	L	-	H2	MET	V	1
R	H	CG	GLU	A	8	L	-	O	MET	V	1
R	H	CG	GLU	A	8	L	-	H2	MET	V	1
R	H	CD	GLU	A	8	L	-	O	MET	V	1
R	H	CD	GLU	A	8	L	-	HD3	PRO	V	3
R	H	OE1	GLU	A	8	L	-	HB2	PRO	V	3
R	H	OE1	GLU	A	8	L	-	HD3	PRO	V	3
R	H	OE2	GLU	A	8	L	-	O	MET	V	1
R	H	OE2	GLU	A	8	L	-	HA	PRO	V	3
R	H	NZ	LYS	A	11	L	-	HB2	PRO	V	3
R	H	CB	SER	A	17	L	-	OG	SER	V	36
R	H	CB	SER	A	17	L	-	HG	SER	V	36
R	H	O	SER	A	17	L	-	O	ALA	V	56
R	H	O	SER	A	17	L	-	HB1	ALA	V	56
R	H	OG	SER	A	17	L	-	HG	SER	V	36
R	H	CA	LEU	A	18	L	-	O	ALA	V	56
R	H	C	LEU	A	18	L	-	O	ALA	V	56
R	H	C	LEU	A	18	L	-	O	ALA	V	57
R	H	C	LEU	A	18	L	-	HA	ALA	V	57
R	H	O	LEU	A	18	L	-	C	ALA	V	56
R	H	O	LEU	A	18	L	-	O	ALA	V	56
R	H	O	LEU	A	18	L	-	CA	ALA	V	57
R	H	O	LEU	A	18	L	-	C	ALA	V	57
R	H	O	LEU	A	18	L	-	O	ALA	V	57
R	H	O	LEU	A	18	L	-	HA	ALA	V	57
R	H	O	LEU	A	18	L	-	N	GLU	V	58
R	H	O	LEU	A	18	L	-	H	ALA	V	59
R	H	CG	LEU	A	18	L	-	H	ALA	V	59
R	H	CG	LEU	A	18	L	-	HA	ALA	V	59
R	H	CG	LEU	A	18	L	-	H	GLU	V	60
R	H	CD1	LEU	A	18	L	-	H	GLU	V	60
R	H	CD2	LEU	A	18	L	-	HA	ALA	V	59
R	H	CD2	LEU	A	18	L	-	H	GLU	V	60
R	-	CA	PHE	A	19	L	-	HA	ALA	V	57
R	-	C	PHE	A	19	L	-	HA	ALA	V	57
R	-	O	PHE	A	19	L	-	CA	ALA	V	57
R	-	O	PHE	A	19	L	-	CB	ALA	V	57
R	-	O	PHE	A	19	L	-	O	ALA	V	57
R	-	O	PHE	A	19	L	-	HA	ALA	V	57
R	-	O	PHE	A	19	L	-	HB1	ALA	V	57
R	-	O	PHE	A	19	L	-	HB2	ALA	V	57
R	-	N	CYS	A	20	L	-	HA	ALA	V	57
R	-	CA	CYS	A	20	L	-	HA	ALA	V	57
R	H	CB	SER	A	21	L	-	HB2	ALA	V	56
R	H	OG	SER	A	21	L	-	H	ALA	V	56
R	-	CA	LEU	A	24	L	-	OE1	GLU	V	23
R	-	C	LEU	A	24	L	-	OE1	GLU	V	23
R	-	O	LEU	A	24	L	-	CD	GLU	V	23
R	-	O	LEU	A	24	L	-	OE1	GLU	V	23
R	-	O	LEU	A	24	L	-	OE2	GLU	V	23
R	-	CD2	LEU	A	24	L	-	OE2	GLU	V	23
R	-	N	ASP	A	26	L	-	OE1	GLU	V	23
R	-	CA	ASP	A	26	L	-	OE1	GLU	V	23
R	-	C	ASP	A	26	L	-	HZ1	LYS	V	52
R	-	CB	ASP	A	26	L	-	OE1	GLU	V	23
R	-	CB	ASP	A	26	L	-	HB3	GLU	V	23
R	-	CB	ASP	A	26	L	-	HG2	GLU	V	23
R	-	O	ASP	A	26	L	-	CE	LYS	V	52
R	-	O	ASP	A	26	L	-	NZ	LYS	V	52
R	-	O	ASP	A	26	L	-	HE2	LYS	V	52
R	-	O	ASP	A	26	L	-	HE3	LYS	V	52
R	-	O	ASP	A	26	L	-	HZ1	LYS	V	52
R	-	O	ASP	A	26	L	-	HZ3	LYS	V	52
R	-	CG	ASP	A	26	L	-	O	GLU	V	23
R	-	CG	ASP	A	26	L	-	OE1	GLU	V	23
R	-	CG	ASP	A	26	L	-	HB3	GLU	V	23
R	-	CG	ASP	A	26	L	-	HG2	GLU	V	23
R	-	OD1	ASP	A	26	L	-	HB3	GLU	V	23
R	-	OD2	ASP	A	26	L	-	CA	GLU	V	23
R	-	OD2	ASP	A	26	L	-	C	GLU	V	23
R	-	OD2	ASP	A	26	L	-	CB	GLU	V	23
R	-	OD2	ASP	A	26	L	-	O	GLU	V	23
R	-	OD2	ASP	A	26	L	-	CG	GLU	V	23
R	-	OD2	ASP	A	26	L	-	OE1	GLU	V	23
R	-	OD2	ASP	A	26	L	-	HB2	GLU	V	23
R	-	OD2	ASP	A	26	L	-	HB3	GLU	V	23
R	-	OD2	ASP	A	26	L	-	HG2	GLU	V	23
R	-	N	ASN	A	29	L	-	HZ1	LYS	V	52
R	-	C	ASN	A	29	L	-	OD2	ASP	V	48
R	-	O	ASN	A	29	L	-	CG	ASP	V	48
R	-	O	ASN	A	29	L	-	OD2	ASP	V	48
R	-	O	ASN	A	29	L	-	HZ2	LYS	V	52
R	-	CG	ASN	A	29	L	-	HE2	LYS	V	26
R	-	CG	ASN	A	29	L	-	HZ1	LYS	V	26
R	-	ND2	ASN	A	29	L	-	CE	LYS	V	26
R	-	ND2	ASN	A	29	L	-	HE2	LYS	V	26
R	-	ND2	ASN	A	29	L	-	HZ1	LYS	V	26
R	-	ND2	ASN	A	29	L	-	HZ2	LYS	V	26
R	-	OD1	ASN	A	29	L	-	HZ1	LYS	V	26
R	-	OG	SER	A	31	L	-	O	LYS	V	47
R	-	OG	SER	A	31	L	-	HB3	ASP	V	48
R	-	CG	TYR	A	33	L	-	HD3	LYS	V	47
R	-	CD1	TYR	A	33	L	-	CD	LYS	V	47
R	-	CD1	TYR	A	33	L	-	HD2	LYS	V	47
R	-	CD1	TYR	A	33	L	-	HD3	LYS	V	47
R	-	CD1	TYR	A	33	L	-	HE2	LYS	V	47
R	-	CD2	TYR	A	33	L	-	CD	LYS	V	47
R	-	CD2	TYR	A	33	L	-	HB3	LYS	V	47
R	-	CD2	TYR	A	33	L	-	HD3	LYS	V	47
R	-	CE1	TYR	A	33	L	-	CD	LYS	V	47
R	-	CE1	TYR	A	33	L	-	CE	LYS	V	47
R	-	CE1	TYR	A	33	L	-	HD2	LYS	V	47
R	-	CE1	TYR	A	33	L	-	HD3	LYS	V	47
R	-	CE1	TYR	A	33	L	-	HE2	LYS	V	47
R	-	CE1	TYR	A	33	L	-	HE3	LYS	V	47
R	-	CE2	TYR	A	33	L	-	CB	LYS	V	47
R	-	CE2	TYR	A	33	L	-	CG	LYS	V	47
R	-	CE2	TYR	A	33	L	-	CD	LYS	V	47
R	-	CE2	TYR	A	33	L	-	CE	LYS	V	47
R	-	CE2	TYR	A	33	L	-	HB3	LYS	V	47
R	-	CE2	TYR	A	33	L	-	HG2	LYS	V	47
R	-	CE2	TYR	A	33	L	-	HD2	LYS	V	47
R	-	CE2	TYR	A	33	L	-	HD3	LYS	V	47
R	-	CE2	TYR	A	33	L	-	HE2	LYS	V	47
R	-	OH	TYR	A	33	L	-	CG	LYS	V	47
R	-	OH	TYR	A	33	L	-	CD	LYS	V	47
R	-	OH	TYR	A	33	L	-	CE	LYS	V	47
R	-	OH	TYR	A	33	L	-	HG2	LYS	V	47
R	-	OH	TYR	A	33	L	-	HD2	LYS	V	47
R	-	OH	TYR	A	33	L	-	HD3	LYS	V	47
R	-	OH	TYR	A	33	L	-	HE2	LYS	V	47
R	-	OH	TYR	A	33	L	-	HE3	LYS	V	47
R	-	CZ	TYR	A	33	L	-	CG	LYS	V	47
R	-	CZ	TYR	A	33	L	-	CD	LYS	V	47
R	-	CZ	TYR	A	33	L	-	CE	LYS	V	47
R	-	CZ	TYR	A	33	L	-	HB3	LYS	V	47
R	-	CZ	TYR	A	33	L	-	HG2	LYS	V	47
R	-	CZ	TYR	A	33	L	-	HD2	LYS	V	47
R	-	CZ	TYR	A	33	L	-	HD3	LYS	V	47
R	-	CZ	TYR	A	33	L	-	HE2	LYS	V	47
R	-	CZ	TYR	A	33	L	-	HE3	LYS	V	47
R	H	O	ASN	A	43	L	H	OE1	GLU	V	43
R	H	CA	TRP	A	44	L	H	OE1	GLU	V	43
R	H	C	TRP	A	44	L	H	CD	GLU	V	43
R	H	C	TRP	A	44	L	H	OE1	GLU	V	43
R	H	C	TRP	A	44	L	H	OE2	GLU	V	43
R	H	C	TRP	A	44	L	H	HB3	GLU	V	43
R	H	O	TRP	A	44	L	H	CB	GLU	V	43
R	H	O	TRP	A	44	L	H	CG	GLU	V	43
R	H	O	TRP	A	44	L	H	CD	GLU	V	43
R	H	O	TRP	A	44	L	H	OE1	GLU	V	43
R	H	O	TRP	A	44	L	H	OE2	GLU	V	43
R	H	O	TRP	A	44	L	H	HB2	GLU	V	43
R	H	O	TRP	A	44	L	H	HB3	GLU	V	43
R	H	CG	TRP	A	44	L	H	HB3	GLU	V	43
R	H	CD1	TRP	A	44	L	H	HB3	GLU	V	43
R	H	CD1	TRP	A	44	L	H	CG	LYS	V	44
R	H	CD1	TRP	A	44	L	H	HA	LYS	V	44
R	H	CD1	TRP	A	44	L	H	HG2	LYS	V	44
R	H	CD1	TRP	A	44	L	H	HG3	LYS	V	44
R	H	CD2	TRP	A	44	L	H	O	GLU	V	43
R	H	CD2	TRP	A	44	L	H	HB3	GLU	V	43
R	H	CE2	TRP	A	44	L	H	C	GLU	V	43
R	H	CE2	TRP	A	44	L	H	O	GLU	V	43
R	H	CE2	TRP	A	44	L	H	HB3	GLU	V	43
R	H	CE2	TRP	A	44	L	H	N	LYS	V	44
R	H	CE2	TRP	A	44	L	H	CA	LYS	V	44
R	H	CE2	TRP	A	44	L	H	HA	LYS	V	44
R	H	CE2	TRP	A	44	L	H	HG2	LYS	V	44
R	H	CE3	TRP	A	44	L	-	HZ2	LYS	V	47
R	H	CE3	TRP	A	44	L	-	HZ3	LYS	V	47
R	H	NE1	TRP	A	44	L	H	C	GLU	V	43
R	H	NE1	TRP	A	44	L	H	CB	GLU	V	43
R	H	NE1	TRP	A	44	L	H	O	GLU	V	43
R	H	NE1	TRP	A	44	L	H	HB2	GLU	V	43
R	H	NE1	TRP	A	44	L	H	HB3	GLU	V	43
R	H	NE1	TRP	A	44	L	H	N	LYS	V	44
R	H	NE1	TRP	A	44	L	H	CA	LYS	V	44
R	H	NE1	TRP	A	44	L	H	CB	LYS	V	44
R	H	NE1	TRP	A	44	L	H	CG	LYS	V	44
R	H	NE1	TRP	A	44	L	H	H	LYS	V	44
R	H	NE1	TRP	A	44	L	H	HA	LYS	V	44
R	H	NE1	TRP	A	44	L	H	HG2	LYS	V	44
R	H	NE1	TRP	A	44	L	H	HG3	LYS	V	44
R	H	CH2	TRP	A	44	L	H	O	GLU	V	43
R	H	CH2	TRP	A	44	L	-	HB2	ALA	V	46
R	H	CH2	TRP	A	44	L	-	CG	LYS	V	47
R	H	CH2	TRP	A	44	L	-	NZ	LYS	V	47
R	H	CH2	TRP	A	44	L	-	H	LYS	V	47
R	H	CH2	TRP	A	44	L	-	HB2	LYS	V	47
R	H	CH2	TRP	A	44	L	-	HG3	LYS	V	47
R	H	CH2	TRP	A	44	L	-	HD2	LYS	V	47
R	H	CH2	TRP	A	44	L	-	HZ2	LYS	V	47
R	H	CH2	TRP	A	44	L	-	HZ3	LYS	V	47
R	H	CZ2	TRP	A	44	L	H	C	GLU	V	43
R	H	CZ2	TRP	A	44	L	H	O	GLU	V	43
R	H	CZ2	TRP	A	44	L	H	HB3	GLU	V	43
R	H	CZ2	TRP	A	44	L	H	N	LYS	V	44
R	H	CZ2	TRP	A	44	L	H	CA	LYS	V	44
R	H	CZ2	TRP	A	44	L	H	C	LYS	V	44
R	H	CZ2	TRP	A	44	L	H	O	LYS	V	44
R	H	CZ2	TRP	A	44	L	H	HA	LYS	V	44
R	H	CZ2	TRP	A	44	L	-	HB2	ALA	V	46
R	H	CZ3	TRP	A	44	L	-	NZ	LYS	V	47
R	H	CZ3	TRP	A	44	L	-	HG3	LYS	V	47
R	H	CZ3	TRP	A	44	L	-	HD2	LYS	V	47
R	H	CZ3	TRP	A	44	L	-	HZ1	LYS	V	47
R	H	CZ3	TRP	A	44	L	-	HZ2	LYS	V	47
R	H	CZ3	TRP	A	44	L	-	HZ3	LYS	V	47
R	-	N	CYS	A	45	L	H	OE2	GLU	V	43
R	-	CA	CYS	A	45	L	H	OE2	GLU	V	43
R	-	C	CYS	A	45	L	H	OE2	GLU	V	43
R	-	N	VAL	A	46	L	H	CD	GLU	V	43
R	-	N	VAL	A	46	L	H	OE1	GLU	V	43
R	-	N	VAL	A	46	L	H	OE2	GLU	V	43
R	-	CA	VAL	A	46	L	H	CD	GLU	V	43
R	-	CA	VAL	A	46	L	H	OE2	GLU	V	43
R	-	C	VAL	A	46	L	H	CG	GLU	V	43
R	-	C	VAL	A	46	L	H	CD	GLU	V	43
R	-	C	VAL	A	46	L	H	OE1	GLU	V	43
R	-	C	VAL	A	46	L	H	OE2	GLU	V	43
R	-	C	VAL	A	46	L	H	HB2	GLU	V	43
R	-	C	VAL	A	46	L	H	HG2	GLU	V	43
R	-	CB	VAL	A	46	L	H	CD	GLU	V	43
R	-	CB	VAL	A	46	L	H	OE2	GLU	V	43
R	-	O	VAL	A	46	L	H	CG	GLU	V	43
R	-	O	VAL	A	46	L	H	CD	GLU	V	43
R	-	O	VAL	A	46	L	H	OE1	GLU	V	43
R	-	O	VAL	A	46	L	H	OE2	GLU	V	43
R	-	O	VAL	A	46	L	H	HB2	GLU	V	43
R	-	O	VAL	A	46	L	H	HG2	GLU	V	43
R	-	O	VAL	A	46	L	H	HG3	GLU	V	43
R	-	N	ILE	A	47	L	H	CG	GLU	V	43
R	-	N	ILE	A	47	L	H	CD	GLU	V	43
R	-	N	ILE	A	47	L	H	OE2	GLU	V	43
R	-	N	ILE	A	47	L	H	HB2	GLU	V	43
R	-	N	ILE	A	47	L	H	HG2	GLU	V	43
R	-	CA	ILE	A	47	L	H	CG	GLU	V	43
R	-	CA	ILE	A	47	L	H	OE2	GLU	V	43
R	-	CA	ILE	A	47	L	H	H	GLU	V	43
R	-	CA	ILE	A	47	L	H	HB2	GLU	V	43
R	-	CA	ILE	A	47	L	H	HG2	GLU	V	43
R	-	CB	ILE	A	47	L	H	H	GLU	V	43
R	-	CB	ILE	A	47	L	H	HB2	GLU	V	43
R	-	CG1	ILE	A	47	L	-	HG	CYS	V	42
R	-	CG1	ILE	A	47	L	H	H	GLU	V	43
R	-	CG1	ILE	A	47	L	H	HB2	GLU	V	43
R	-	CG1	ILE	A	47	L	H	H	LYS	V	44
R	-	CG1	ILE	A	47	L	H	HG3	LYS	V	44
R	-	CG2	ILE	A	47	L	-	HA	CYS	V	42
R	-	CG2	ILE	A	47	L	H	H	GLU	V	43
R	-	CD1	ILE	A	47	L	H	HG3	LYS	V	44
R	-	CD1	ILE	A	47	L	H	HE2	LYS	V	44
R	-	CD1	ILE	A	47	L	H	O	CYS	V	67
R	-	CD1	ILE	A	47	L	-	O	GLN	V	68
R	-	N	SER	A	48	L	-	O	GLU	V	41
R	-	N	SER	A	48	L	H	HG2	GLU	V	43
R	-	CB	SER	A	48	L	-	CB	GLU	V	41
R	-	CB	SER	A	48	L	-	HB2	GLU	V	41
R	-	CB	SER	A	48	L	-	HB3	GLU	V	41
R	-	OG	SER	A	48	L	-	CB	GLU	V	41
R	-	OG	SER	A	48	L	-	CD	GLU	V	41
R	-	OG	SER	A	48	L	-	OE1	GLU	V	41
R	-	OG	SER	A	48	L	-	HB2	GLU	V	41
R	-	OG	SER	A	48	L	-	HB3	GLU	V	41
R	-	CA	ASP	A	49	L	-	HG3	PRO	V	39
R	-	CB	ASP	A	49	L	-	CB	PRO	V	39
R	-	CB	ASP	A	49	L	-	CG	PRO	V	39
R	-	CB	ASP	A	49	L	-	HB2	PRO	V	39
R	-	CB	ASP	A	49	L	-	HB3	PRO	V	39
R	-	CB	ASP	A	49	L	-	HG2	PRO	V	39
R	-	CB	ASP	A	49	L	-	HG3	PRO	V	39
R	-	CG	ASP	A	49	L	-	CB	PRO	V	39
R	-	CG	ASP	A	49	L	-	CG	PRO	V	39
R	-	CG	ASP	A	49	L	-	HB2	PRO	V	39
R	-	CG	ASP	A	49	L	-	HB3	PRO	V	39
R	-	CG	ASP	A	49	L	-	HG2	PRO	V	39
R	-	CG	ASP	A	49	L	-	HG3	PRO	V	39
R	-	CG	ASP	A	49	L	-	HB2	GLU	V	41
R	-	OD1	ASP	A	49	L	-	CB	PRO	V	39
R	-	OD1	ASP	A	49	L	-	HB2	PRO	V	39
R	-	OD1	ASP	A	49	L	-	HB3	PRO	V	39
R	-	OD1	ASP	A	49	L	-	HG3	PRO	V	39
R	-	OD1	ASP	A	49	L	-	HB2	GLU	V	41
R	-	OD2	ASP	A	49	L	-	CA	PRO	V	39
R	-	OD2	ASP	A	49	L	-	CB	PRO	V	39
R	-	OD2	ASP	A	49	L	-	CG	PRO	V	39
R	-	OD2	ASP	A	49	L	-	CD	PRO	V	39
R	-	OD2	ASP	A	49	L	-	HA	PRO	V	39
R	-	OD2	ASP	A	49	L	-	HB2	PRO	V	39
R	-	OD2	ASP	A	49	L	-	HB3	PRO	V	39
R	-	OD2	ASP	A	49	L	-	HG2	PRO	V	39
R	-	OD2	ASP	A	49	L	-	HG3	PRO	V	39
R	-	OD2	ASP	A	49	L	-	HD3	PRO	V	39
R	-	OD2	ASP	A	49	L	-	H	GLU	V	41
R	-	OD2	ASP	A	49	L	-	HB2	GLU	V	41
R	-	CG	MET	A	50	L	-	OXT	GLN	V	68
R	-	SD	MET	A	50	L	-	C	GLN	V	68
R	-	SD	MET	A	50	L	-	O	GLN	V	68
R	-	SD	MET	A	50	L	-	OXT	GLN	V	68
R	-	CE	MET	A	50	L	-	OXT	GLN	V	68
R	S	CG1	VAL	A	66	L	-	OXT	GLN	V	68
R	S	CG1	VAL	A	66	L	-	HB3	GLN	V	68
R	-	CB	LEU	A	68	L	-	HB2	LYS	V	63
R	-	CB	LEU	A	68	L	-	HB3	LYS	V	63
R	-	O	LEU	A	68	L	-	HG3	PRO	V	39
R	-	O	LEU	A	68	L	-	HD3	PRO	V	39
R	-	CG	LEU	A	68	L	-	HB2	LYS	V	63
R	-	CG	LEU	A	68	L	-	CA	GLN	V	68
R	-	CG	LEU	A	68	L	-	CG	GLN	V	68
R	-	CG	LEU	A	68	L	-	HA	GLN	V	68
R	-	CG	LEU	A	68	L	-	HG2	GLN	V	68
R	-	CG	LEU	A	68	L	-	HG3	GLN	V	68
R	-	CD1	LEU	A	68	L	-	CB	LYS	V	63
R	-	CD1	LEU	A	68	L	-	HB2	LYS	V	63
R	-	CD1	LEU	A	68	L	-	HB3	LYS	V	63
R	-	CD1	LEU	A	68	L	-	O	CYS	V	64
R	-	CD1	LEU	A	68	L	H	C	CYS	V	67
R	-	CD1	LEU	A	68	L	H	O	CYS	V	67
R	-	CD1	LEU	A	68	L	-	N	GLN	V	68
R	-	CD1	LEU	A	68	L	-	CA	GLN	V	68
R	-	CD1	LEU	A	68	L	-	CB	GLN	V	68
R	-	CD1	LEU	A	68	L	-	CG	GLN	V	68
R	-	CD1	LEU	A	68	L	-	H	GLN	V	68
R	-	CD1	LEU	A	68	L	-	HA	GLN	V	68
R	-	CD1	LEU	A	68	L	-	HG2	GLN	V	68
R	-	CD1	LEU	A	68	L	-	HG3	GLN	V	68
R	-	CD1	LEU	A	68	L	-	HE21	GLN	V	68
R	-	CD2	LEU	A	68	L	H	C	CYS	V	67
R	-	CD2	LEU	A	68	L	H	O	CYS	V	67
R	-	CD2	LEU	A	68	L	-	N	GLN	V	68
R	-	CD2	LEU	A	68	L	-	CA	GLN	V	68
R	-	CD2	LEU	A	68	L	-	C	GLN	V	68
R	-	CD2	LEU	A	68	L	-	CB	GLN	V	68
R	-	CD2	LEU	A	68	L	-	CG	GLN	V	68
R	-	CD2	LEU	A	68	L	-	OXT	GLN	V	68
R	-	CD2	LEU	A	68	L	-	HA	GLN	V	68
R	-	CD2	LEU	A	68	L	-	HG2	GLN	V	68
R	-	CD	LYS	A	69	L	-	HB2	GLU	V	62
R	-	NZ	LYS	A	69	L	-	OE1	GLU	V	62
R	-	NZ	LYS	A	69	L	-	OE2	GLU	V	62
R	-	OG	SER	A	72	L	-	OE2	GLU	V	62

- 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