IID

Q8NHE4_P51693.1 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	GLU	A	101	L	-	LYS	V	69
R	H	LEU	A	102	L	H	THR	V	72
R	S	CYS	A	140	L	H	TYR	V	75
R	S	LEU	A	141	L	H	TYR	V	75
R	S	LEU	A	141	L	H	LEU	V	79
R	S	PRO	A	142	L	H	TYR	V	75
R	S	PRO	A	142	L	H	TRP	V	80
R	-	VAL	A	146	L	H	TRP	V	80
R	-	LEU	A	278	L	H	TRP	V	17
R	-	LEU	A	278	L	H	THR	V	44
R	-	VAL	A	280	L	H	CYS	V	48
R	-	VAL	A	280	L	H	PHE	V	51
R	-	VAL	A	280	L	H	TRP	V	52
R	-	VAL	A	281	L	H	PHE	V	51
R	-	VAL	A	281	L	H	TRP	V	52
R	-	GLY	A	282	L	H	TRP	V	52
R	-	GLY	A	282	L	H	ALA	V	55
R	-	GLY	A	282	L	H	ILE	V	56
R	-	GLY	A	282	L	H	GLN	V	59
R	-	LYS	A	283	L	H	PHE	V	13
R	-	LYS	A	283	L	H	TRP	V	52
R	-	LYS	A	283	L	H	ILE	V	56
R	-	VAL	A	284	L	-	HIS	V	4
R	-	VAL	A	284	L	H	ILE	V	56
R	-	VAL	A	284	L	H	PRO	V	9
R	-	THR	A	285	L	H	PHE	V	13
R	-	THR	A	285	L	H	LEU	V	8
R	-	THR	A	285	L	H	PRO	V	9
R	-	PRO	A	286	L	-	HIS	V	4
R	-	THR	A	287	L	H	LEU	V	8
R	-	PRO	A	288	L	H	ILE	V	12
R	H	ALA	A	335	L	-	PRO	V	29
R	H	GLN	A	338	L	-	GLY	V	31
R	H	GLN	A	338	L	-	PRO	V	32
R	-	LEU	A	342	L	-	LYS	V	30
R	-	LEU	A	342	L	-	GLY	V	31
R	H	ALA	A	349	L	-	LYS	V	30
R	H	LEU	A	350	L	-	LYS	V	30
R	H	HIS	A	353	L	H	TRP	V	26
R	H	HIS	A	353	L	H	PHE	V	27
R	H	HIS	A	353	L	-	PRO	V	29
R	H	HIS	A	353	L	-	LYS	V	30
R	H	PHE	A	354	L	-	PRO	V	29
R	H	ILE	A	357	L	H	PHE	V	27
R	-	GLU	A	49	L	H	PHE	V	78
R	-	ALA	A	50	L	H	PHE	V	78
R	-	PRO	A	51	L	H	TRP	V	74
R	-	PRO	A	51	L	H	TYR	V	75
R	-	GLY	A	52	L	H	GLU	V	71
R	-	GLY	A	52	L	H	TRP	V	74
R	-	GLY	A	52	L	H	TYR	V	75
R	-	SER	A	53	L	H	TYR	V	75
R	-	ALA	A	54	L	H	TYR	V	75
R	-	LEU	A	69	L	H	GLU	V	71
R	-	ARG	A	70	L	-	LYS	V	69
R	-	ARG	A	70	L	H	GLU	V	71

- 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

Q8NHE4_P51693.1 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	GLU	A	49	L	H	HZ	PHE	V	78
R	-	CB	GLU	A	49	L	H	HZ	PHE	V	78
R	-	CG	GLU	A	49	L	H	CE1	PHE	V	78
R	-	CG	GLU	A	49	L	H	CE2	PHE	V	78
R	-	CG	GLU	A	49	L	H	CZ	PHE	V	78
R	-	CG	GLU	A	49	L	H	HE1	PHE	V	78
R	-	CG	GLU	A	49	L	H	HZ	PHE	V	78
R	-	CD	GLU	A	49	L	H	CE1	PHE	V	78
R	-	CD	GLU	A	49	L	H	CZ	PHE	V	78
R	-	CD	GLU	A	49	L	H	HE1	PHE	V	78
R	-	CD	GLU	A	49	L	H	HZ	PHE	V	78
R	-	OE1	GLU	A	49	L	H	CE1	PHE	V	78
R	-	OE1	GLU	A	49	L	H	CZ	PHE	V	78
R	-	OE1	GLU	A	49	L	H	HE1	PHE	V	78
R	-	OE1	GLU	A	49	L	H	HZ	PHE	V	78
R	-	N	ALA	A	50	L	H	CD2	PHE	V	78
R	-	N	ALA	A	50	L	H	CE2	PHE	V	78
R	-	N	ALA	A	50	L	H	CZ	PHE	V	78
R	-	N	ALA	A	50	L	H	HE2	PHE	V	78
R	-	CB	ALA	A	50	L	H	CB	PHE	V	78
R	-	CB	ALA	A	50	L	H	CG	PHE	V	78
R	-	CB	ALA	A	50	L	H	CD2	PHE	V	78
R	-	CB	ALA	A	50	L	H	CE2	PHE	V	78
R	-	CB	ALA	A	50	L	H	HB2	PHE	V	78
R	-	CB	ALA	A	50	L	H	HB3	PHE	V	78
R	-	CB	ALA	A	50	L	H	HD2	PHE	V	78
R	-	C	PRO	A	51	L	H	HB2	TRP	V	74
R	-	C	PRO	A	51	L	H	HB3	TRP	V	74
R	-	O	PRO	A	51	L	H	CA	TRP	V	74
R	-	O	PRO	A	51	L	H	C	TRP	V	74
R	-	O	PRO	A	51	L	H	CB	TRP	V	74
R	-	O	PRO	A	51	L	H	O	TRP	V	74
R	-	O	PRO	A	51	L	H	HB2	TRP	V	74
R	-	O	PRO	A	51	L	H	HB3	TRP	V	74
R	-	O	PRO	A	51	L	H	N	TYR	V	75
R	-	O	PRO	A	51	L	H	HA	TYR	V	75
R	-	N	GLY	A	52	L	H	HB3	TRP	V	74
R	-	N	GLY	A	52	L	H	HB2	TYR	V	75
R	-	N	GLY	A	52	L	H	HD2	TYR	V	75
R	-	CA	GLY	A	52	L	H	O	GLU	V	71
R	-	CA	GLY	A	52	L	H	N	TYR	V	75
R	-	CA	GLY	A	52	L	H	CA	TYR	V	75
R	-	CA	GLY	A	52	L	H	CB	TYR	V	75
R	-	CA	GLY	A	52	L	H	CG	TYR	V	75
R	-	CA	GLY	A	52	L	H	CD2	TYR	V	75
R	-	CA	GLY	A	52	L	H	H	TYR	V	75
R	-	CA	GLY	A	52	L	H	HA	TYR	V	75
R	-	CA	GLY	A	52	L	H	HB2	TYR	V	75
R	-	CA	GLY	A	52	L	H	HD2	TYR	V	75
R	-	C	GLY	A	52	L	H	CA	TYR	V	75
R	-	C	GLY	A	52	L	H	CB	TYR	V	75
R	-	C	GLY	A	52	L	H	CG	TYR	V	75
R	-	C	GLY	A	52	L	H	CD2	TYR	V	75
R	-	C	GLY	A	52	L	H	CE2	TYR	V	75
R	-	C	GLY	A	52	L	H	HA	TYR	V	75
R	-	C	GLY	A	52	L	H	HB2	TYR	V	75
R	-	C	GLY	A	52	L	H	HB3	TYR	V	75
R	-	C	GLY	A	52	L	H	HD2	TYR	V	75
R	-	C	GLY	A	52	L	H	HE2	TYR	V	75
R	-	O	GLY	A	52	L	H	CA	TYR	V	75
R	-	O	GLY	A	52	L	H	CB	TYR	V	75
R	-	O	GLY	A	52	L	H	CG	TYR	V	75
R	-	O	GLY	A	52	L	H	CD1	TYR	V	75
R	-	O	GLY	A	52	L	H	CD2	TYR	V	75
R	-	O	GLY	A	52	L	H	CE1	TYR	V	75
R	-	O	GLY	A	52	L	H	CE2	TYR	V	75
R	-	O	GLY	A	52	L	H	CZ	TYR	V	75
R	-	O	GLY	A	52	L	H	HA	TYR	V	75
R	-	O	GLY	A	52	L	H	HB2	TYR	V	75
R	-	O	GLY	A	52	L	H	HB3	TYR	V	75
R	-	O	GLY	A	52	L	H	HD1	TYR	V	75
R	-	O	GLY	A	52	L	H	HD2	TYR	V	75
R	-	O	GLY	A	52	L	H	HE2	TYR	V	75
R	-	N	SER	A	53	L	H	CB	TYR	V	75
R	-	N	SER	A	53	L	H	CG	TYR	V	75
R	-	N	SER	A	53	L	H	CD2	TYR	V	75
R	-	N	SER	A	53	L	H	CE2	TYR	V	75
R	-	N	SER	A	53	L	H	HA	TYR	V	75
R	-	N	SER	A	53	L	H	HB2	TYR	V	75
R	-	N	SER	A	53	L	H	HD2	TYR	V	75
R	-	N	SER	A	53	L	H	HE2	TYR	V	75
R	-	CA	SER	A	53	L	H	CG	TYR	V	75
R	-	CA	SER	A	53	L	H	CD2	TYR	V	75
R	-	CA	SER	A	53	L	H	CE2	TYR	V	75
R	-	CA	SER	A	53	L	H	CZ	TYR	V	75
R	-	CA	SER	A	53	L	H	HD2	TYR	V	75
R	-	CA	SER	A	53	L	H	HE2	TYR	V	75
R	-	C	SER	A	53	L	H	CD2	TYR	V	75
R	-	C	SER	A	53	L	H	CE2	TYR	V	75
R	-	C	SER	A	53	L	H	CZ	TYR	V	75
R	-	C	SER	A	53	L	H	HD2	TYR	V	75
R	-	C	SER	A	53	L	H	HE2	TYR	V	75
R	-	CB	SER	A	53	L	H	CD2	TYR	V	75
R	-	CB	SER	A	53	L	H	CE2	TYR	V	75
R	-	CB	SER	A	53	L	H	HD2	TYR	V	75
R	-	CB	SER	A	53	L	H	HE2	TYR	V	75
R	-	O	SER	A	53	L	H	HE2	TYR	V	75
R	-	OG	SER	A	53	L	H	HD2	TYR	V	75
R	-	OG	SER	A	53	L	H	HE2	TYR	V	75
R	-	N	ALA	A	54	L	H	CD2	TYR	V	75
R	-	N	ALA	A	54	L	H	CE1	TYR	V	75
R	-	N	ALA	A	54	L	H	CE2	TYR	V	75
R	-	N	ALA	A	54	L	H	OH	TYR	V	75
R	-	N	ALA	A	54	L	H	CZ	TYR	V	75
R	-	N	ALA	A	54	L	H	HD2	TYR	V	75
R	-	N	ALA	A	54	L	H	HE2	TYR	V	75
R	-	N	ALA	A	54	L	H	HH	TYR	V	75
R	-	CA	ALA	A	54	L	H	HH	TYR	V	75
R	-	CB	ALA	A	54	L	H	HH	TYR	V	75
R	-	O	ALA	A	54	L	H	OH	TYR	V	75
R	-	O	ALA	A	54	L	H	HH	TYR	V	75
R	-	CA	LEU	A	69	L	H	HB3	GLU	V	71
R	-	CA	LEU	A	69	L	H	HG2	GLU	V	71
R	-	C	LEU	A	69	L	H	CB	GLU	V	71
R	-	C	LEU	A	69	L	H	CG	GLU	V	71
R	-	C	LEU	A	69	L	H	HB3	GLU	V	71
R	-	C	LEU	A	69	L	H	HG2	GLU	V	71
R	-	C	LEU	A	69	L	H	HG3	GLU	V	71
R	-	CB	LEU	A	69	L	H	CB	GLU	V	71
R	-	CB	LEU	A	69	L	H	CG	GLU	V	71
R	-	CB	LEU	A	69	L	H	HB2	GLU	V	71
R	-	CB	LEU	A	69	L	H	HB3	GLU	V	71
R	-	CB	LEU	A	69	L	H	HG2	GLU	V	71
R	-	O	LEU	A	69	L	H	CB	GLU	V	71
R	-	O	LEU	A	69	L	H	CG	GLU	V	71
R	-	O	LEU	A	69	L	H	HA	GLU	V	71
R	-	O	LEU	A	69	L	H	HB3	GLU	V	71
R	-	O	LEU	A	69	L	H	HG2	GLU	V	71
R	-	O	LEU	A	69	L	H	HG3	GLU	V	71
R	-	CG	LEU	A	69	L	H	HB3	GLU	V	71
R	-	N	ARG	A	70	L	H	CB	GLU	V	71
R	-	N	ARG	A	70	L	H	CG	GLU	V	71
R	-	N	ARG	A	70	L	H	HB3	GLU	V	71
R	-	N	ARG	A	70	L	H	HG2	GLU	V	71
R	-	N	ARG	A	70	L	H	HG3	GLU	V	71
R	-	CA	ARG	A	70	L	H	CG	GLU	V	71
R	-	CA	ARG	A	70	L	H	HG2	GLU	V	71
R	-	CA	ARG	A	70	L	H	HG3	GLU	V	71
R	-	C	ARG	A	70	L	H	HG3	GLU	V	71
R	-	CB	ARG	A	70	L	H	CG	GLU	V	71
R	-	CB	ARG	A	70	L	H	CD	GLU	V	71
R	-	CB	ARG	A	70	L	H	OE1	GLU	V	71
R	-	CB	ARG	A	70	L	H	HG2	GLU	V	71
R	-	CB	ARG	A	70	L	H	HG3	GLU	V	71
R	-	CG	ARG	A	70	L	H	CB	GLU	V	71
R	-	CG	ARG	A	70	L	H	CG	GLU	V	71
R	-	CG	ARG	A	70	L	H	CD	GLU	V	71
R	-	CG	ARG	A	70	L	H	OE1	GLU	V	71
R	-	CG	ARG	A	70	L	H	OE2	GLU	V	71
R	-	CG	ARG	A	70	L	H	HG2	GLU	V	71
R	-	CG	ARG	A	70	L	H	HG3	GLU	V	71
R	-	CD	ARG	A	70	L	H	CG	GLU	V	71
R	-	CD	ARG	A	70	L	H	CD	GLU	V	71
R	-	CD	ARG	A	70	L	H	OE1	GLU	V	71
R	-	CD	ARG	A	70	L	H	HG2	GLU	V	71
R	-	CD	ARG	A	70	L	H	HG3	GLU	V	71
R	-	NE	ARG	A	70	L	H	CG	GLU	V	71
R	-	NE	ARG	A	70	L	H	CD	GLU	V	71
R	-	NE	ARG	A	70	L	H	OE1	GLU	V	71
R	-	NE	ARG	A	70	L	H	OE2	GLU	V	71
R	-	NE	ARG	A	70	L	H	HG2	GLU	V	71
R	-	NH1	ARG	A	70	L	H	OE1	GLU	V	71
R	-	NH2	ARG	A	70	L	-	HD3	LYS	V	69
R	-	NH2	ARG	A	70	L	-	HZ3	LYS	V	69
R	-	NH2	ARG	A	70	L	H	OE1	GLU	V	71
R	-	CZ	ARG	A	70	L	H	CD	GLU	V	71
R	-	CZ	ARG	A	70	L	H	OE1	GLU	V	71
R	H	CG	GLU	A	101	L	-	HZ2	LYS	V	69
R	H	CD2	LEU	A	102	L	H	CG2	THR	V	72
R	H	CD2	LEU	A	102	L	H	OG1	THR	V	72
R	H	CD2	LEU	A	102	L	H	HG21	THR	V	72
R	H	CD2	LEU	A	102	L	H	HG22	THR	V	72
R	S	C	CYS	A	140	L	H	HH	TYR	V	75
R	S	O	CYS	A	140	L	H	OH	TYR	V	75
R	S	O	CYS	A	140	L	H	HE1	TYR	V	75
R	S	O	CYS	A	140	L	H	HH	TYR	V	75
R	S	CD2	LEU	A	141	L	H	OH	TYR	V	75
R	S	CD2	LEU	A	141	L	H	HH	TYR	V	75
R	S	CD2	LEU	A	141	L	H	HD12	LEU	V	79
R	S	CD2	LEU	A	141	L	H	HD22	LEU	V	79
R	S	CD2	LEU	A	141	L	H	HD23	LEU	V	79
R	S	O	PRO	A	142	L	H	HZ2	TRP	V	80
R	S	CD	PRO	A	142	L	H	HE1	TYR	V	75
R	-	CB	VAL	A	146	L	H	HH2	TRP	V	80
R	-	CG1	VAL	A	146	L	H	HZ3	TRP	V	80
R	-	CG2	VAL	A	146	L	H	HH2	TRP	V	80
R	-	CD1	LEU	A	278	L	H	HH2	TRP	V	17
R	-	CD1	LEU	A	278	L	H	CG2	THR	V	44
R	-	CD1	LEU	A	278	L	H	HG21	THR	V	44
R	-	CD1	LEU	A	278	L	H	HG22	THR	V	44
R	-	CD1	LEU	A	278	L	H	HG23	THR	V	44
R	-	CD2	LEU	A	278	L	H	HH2	TRP	V	17
R	-	CA	VAL	A	280	L	H	HD1	PHE	V	51
R	-	CA	VAL	A	280	L	H	HE1	PHE	V	51
R	-	C	VAL	A	280	L	H	CD1	PHE	V	51
R	-	C	VAL	A	280	L	H	CE1	PHE	V	51
R	-	C	VAL	A	280	L	H	HD1	PHE	V	51
R	-	C	VAL	A	280	L	H	HE1	PHE	V	51
R	-	CB	VAL	A	280	L	H	HA	CYS	V	48
R	-	CB	VAL	A	280	L	H	CG	PHE	V	51
R	-	CB	VAL	A	280	L	H	CD1	PHE	V	51
R	-	CB	VAL	A	280	L	H	CE1	PHE	V	51
R	-	CB	VAL	A	280	L	H	HB3	PHE	V	51
R	-	CB	VAL	A	280	L	H	HD1	PHE	V	51
R	-	CB	VAL	A	280	L	H	HE1	PHE	V	51
R	-	O	VAL	A	280	L	H	CD1	PHE	V	51
R	-	O	VAL	A	280	L	H	CE1	PHE	V	51
R	-	O	VAL	A	280	L	H	CZ	PHE	V	51
R	-	O	VAL	A	280	L	H	HD1	PHE	V	51
R	-	O	VAL	A	280	L	H	HE1	PHE	V	51
R	-	O	VAL	A	280	L	H	HZ	PHE	V	51
R	-	CG1	VAL	A	280	L	H	O	CYS	V	48
R	-	CG1	VAL	A	280	L	H	HA	CYS	V	48
R	-	CG1	VAL	A	280	L	H	CB	PHE	V	51
R	-	CG1	VAL	A	280	L	H	CG	PHE	V	51
R	-	CG1	VAL	A	280	L	H	CD1	PHE	V	51
R	-	CG1	VAL	A	280	L	H	CE1	PHE	V	51
R	-	CG1	VAL	A	280	L	H	HB3	PHE	V	51
R	-	CG1	VAL	A	280	L	H	HD1	PHE	V	51
R	-	CG1	VAL	A	280	L	H	HE1	PHE	V	51
R	-	CG1	VAL	A	280	L	H	N	TRP	V	52
R	-	CG1	VAL	A	280	L	H	CA	TRP	V	52
R	-	CG1	VAL	A	280	L	H	CB	TRP	V	52
R	-	CG1	VAL	A	280	L	H	H	TRP	V	52
R	-	CG1	VAL	A	280	L	H	HA	TRP	V	52
R	-	CG1	VAL	A	280	L	H	HB2	TRP	V	52
R	-	CG2	VAL	A	280	L	H	CA	CYS	V	48
R	-	CG2	VAL	A	280	L	H	CB	CYS	V	48
R	-	CG2	VAL	A	280	L	H	SG	CYS	V	48
R	-	CG2	VAL	A	280	L	H	HA	CYS	V	48
R	-	CG2	VAL	A	280	L	H	HB3	CYS	V	48
R	-	CG2	VAL	A	280	L	H	HB3	PHE	V	51
R	-	CG2	VAL	A	280	L	H	HD1	PHE	V	51
R	-	N	VAL	A	281	L	H	HD1	PHE	V	51
R	-	N	VAL	A	281	L	H	HE1	PHE	V	51
R	-	CA	VAL	A	281	L	H	HE1	PHE	V	51
R	-	C	VAL	A	281	L	H	HD1	TRP	V	52
R	-	CB	VAL	A	281	L	H	HE1	PHE	V	51
R	-	O	VAL	A	281	L	H	HD1	TRP	V	52
R	-	CG2	VAL	A	281	L	H	HE1	PHE	V	51
R	-	N	GLY	A	282	L	H	CD1	TRP	V	52
R	-	N	GLY	A	282	L	H	HA	TRP	V	52
R	-	N	GLY	A	282	L	H	HD1	TRP	V	52
R	-	N	GLY	A	282	L	H	CB	ALA	V	55
R	-	N	GLY	A	282	L	H	HB1	ALA	V	55
R	-	N	GLY	A	282	L	H	HB2	ALA	V	55
R	-	CA	GLY	A	282	L	H	CG	TRP	V	52
R	-	CA	GLY	A	282	L	H	CD1	TRP	V	52
R	-	CA	GLY	A	282	L	H	NE1	TRP	V	52
R	-	CA	GLY	A	282	L	H	HA	TRP	V	52
R	-	CA	GLY	A	282	L	H	HD1	TRP	V	52
R	-	CA	GLY	A	282	L	H	HE1	TRP	V	52
R	-	CA	GLY	A	282	L	H	HB1	ALA	V	55
R	-	CA	GLY	A	282	L	H	HB2	ALA	V	55
R	-	CA	GLY	A	282	L	H	HB	ILE	V	56
R	-	C	GLY	A	282	L	H	HD1	TRP	V	52
R	-	C	GLY	A	282	L	H	HE1	TRP	V	52
R	-	C	GLY	A	282	L	H	HB	ILE	V	56
R	-	O	GLY	A	282	L	H	HB1	ALA	V	55
R	-	O	GLY	A	282	L	H	HB2	ALA	V	55
R	-	O	GLY	A	282	L	H	HE22	GLN	V	59
R	-	N	LYS	A	283	L	H	NE1	TRP	V	52
R	-	N	LYS	A	283	L	H	HD1	TRP	V	52
R	-	N	LYS	A	283	L	H	HE1	TRP	V	52
R	-	C	LYS	A	283	L	H	HE1	TRP	V	52
R	-	C	LYS	A	283	L	H	HD13	ILE	V	56
R	-	O	LYS	A	283	L	H	HE2	PHE	V	13
R	-	O	LYS	A	283	L	H	HE1	TRP	V	52
R	-	N	VAL	A	284	L	H	HD11	ILE	V	56
R	-	N	VAL	A	284	L	H	HD13	ILE	V	56
R	-	CA	VAL	A	284	L	H	CG	PRO	V	9
R	-	CA	VAL	A	284	L	H	HB3	PRO	V	9
R	-	CA	VAL	A	284	L	H	HG2	PRO	V	9
R	-	CA	VAL	A	284	L	H	HG3	PRO	V	9
R	-	CA	VAL	A	284	L	H	HD11	ILE	V	56
R	-	CA	VAL	A	284	L	H	HD13	ILE	V	56
R	-	C	VAL	A	284	L	H	HG3	PRO	V	9
R	-	CB	VAL	A	284	L	-	CB	HIS	V	4
R	-	CB	VAL	A	284	L	-	HB2	HIS	V	4
R	-	CB	VAL	A	284	L	-	HB3	HIS	V	4
R	-	CB	VAL	A	284	L	H	CG	PRO	V	9
R	-	CB	VAL	A	284	L	H	HG2	PRO	V	9
R	-	CB	VAL	A	284	L	H	HG3	PRO	V	9
R	-	CB	VAL	A	284	L	H	HD11	ILE	V	56
R	-	CG1	VAL	A	284	L	-	CB	HIS	V	4
R	-	CG1	VAL	A	284	L	-	CG	HIS	V	4
R	-	CG1	VAL	A	284	L	-	ND1	HIS	V	4
R	-	CG1	VAL	A	284	L	-	HB2	HIS	V	4
R	-	CG1	VAL	A	284	L	-	HB3	HIS	V	4
R	-	CG1	VAL	A	284	L	H	CG	PRO	V	9
R	-	CG1	VAL	A	284	L	H	HG2	PRO	V	9
R	-	CG1	VAL	A	284	L	H	HG3	PRO	V	9
R	-	CG2	VAL	A	284	L	H	HG2	PRO	V	9
R	-	CG2	VAL	A	284	L	H	CG1	ILE	V	56
R	-	CG2	VAL	A	284	L	H	CD1	ILE	V	56
R	-	CG2	VAL	A	284	L	H	HG13	ILE	V	56
R	-	CG2	VAL	A	284	L	H	HD11	ILE	V	56
R	-	CG2	VAL	A	284	L	H	HD13	ILE	V	56
R	-	N	THR	A	285	L	H	CG	PRO	V	9
R	-	N	THR	A	285	L	H	HB3	PRO	V	9
R	-	N	THR	A	285	L	H	HG3	PRO	V	9
R	-	N	THR	A	285	L	H	HE2	PHE	V	13
R	-	CA	THR	A	285	L	H	HG3	PRO	V	9
R	-	C	THR	A	285	L	H	HG3	PRO	V	9
R	-	CB	THR	A	285	L	H	HE2	PHE	V	13
R	-	O	THR	A	285	L	H	HG	LEU	V	8
R	-	O	THR	A	285	L	H	HD21	LEU	V	8
R	-	O	THR	A	285	L	H	HG3	PRO	V	9
R	-	O	THR	A	285	L	H	HD2	PRO	V	9
R	-	OG1	THR	A	285	L	H	HB3	PRO	V	9
R	-	OG1	THR	A	285	L	H	CE2	PHE	V	13
R	-	OG1	THR	A	285	L	H	CZ	PHE	V	13
R	-	OG1	THR	A	285	L	H	HE2	PHE	V	13
R	-	OG1	THR	A	285	L	H	HZ	PHE	V	13
R	-	N	PRO	A	286	L	-	ND1	HIS	V	4
R	-	N	PRO	A	286	L	-	CE1	HIS	V	4
R	-	N	PRO	A	286	L	-	HE1	HIS	V	4
R	-	CA	PRO	A	286	L	-	ND1	HIS	V	4
R	-	CA	PRO	A	286	L	-	CE1	HIS	V	4
R	-	CA	PRO	A	286	L	-	HE1	HIS	V	4
R	-	CB	PRO	A	286	L	-	ND1	HIS	V	4
R	-	CB	PRO	A	286	L	-	CE1	HIS	V	4
R	-	CB	PRO	A	286	L	-	HE1	HIS	V	4
R	-	CG	PRO	A	286	L	-	CE1	HIS	V	4
R	-	CG	PRO	A	286	L	-	HE1	HIS	V	4
R	-	CD	PRO	A	286	L	-	CE1	HIS	V	4
R	-	CD	PRO	A	286	L	-	HE1	HIS	V	4
R	-	N	THR	A	287	L	H	CD2	LEU	V	8
R	-	N	THR	A	287	L	H	HD21	LEU	V	8
R	-	N	THR	A	287	L	H	HD23	LEU	V	8
R	-	CA	THR	A	287	L	H	HD23	LEU	V	8
R	-	CB	THR	A	287	L	H	CD2	LEU	V	8
R	-	CB	THR	A	287	L	H	HD12	LEU	V	8
R	-	CB	THR	A	287	L	H	HD23	LEU	V	8
R	-	CG2	THR	A	287	L	H	HD12	LEU	V	8
R	-	CG2	THR	A	287	L	H	HD23	LEU	V	8
R	-	OG1	THR	A	287	L	H	CG	LEU	V	8
R	-	OG1	THR	A	287	L	H	CD1	LEU	V	8
R	-	OG1	THR	A	287	L	H	CD2	LEU	V	8
R	-	OG1	THR	A	287	L	H	HD12	LEU	V	8
R	-	OG1	THR	A	287	L	H	HD13	LEU	V	8
R	-	OG1	THR	A	287	L	H	HD21	LEU	V	8
R	-	OG1	THR	A	287	L	H	HD22	LEU	V	8
R	-	OG1	THR	A	287	L	H	HD23	LEU	V	8
R	-	CD	PRO	A	288	L	H	HD12	ILE	V	12
R	H	CB	ALA	A	335	L	-	CB	PRO	V	29
R	H	CB	ALA	A	335	L	-	HB2	PRO	V	29
R	H	CB	ALA	A	335	L	-	HB3	PRO	V	29
R	H	CB	ALA	A	335	L	-	HG3	PRO	V	29
R	H	CB	GLN	A	338	L	-	HD3	PRO	V	32
R	H	OE1	GLN	A	338	L	-	HA3	GLY	V	31
R	H	OE1	GLN	A	338	L	-	HD3	PRO	V	32
R	-	CD1	LEU	A	342	L	-	O	LYS	V	30
R	-	CD1	LEU	A	342	L	-	HA2	GLY	V	31
R	H	CA	ALA	A	349	L	-	HZ2	LYS	V	30
R	H	C	ALA	A	349	L	-	HD2	LYS	V	30
R	H	C	ALA	A	349	L	-	HZ2	LYS	V	30
R	H	CB	ALA	A	349	L	-	NZ	LYS	V	30
R	H	CB	ALA	A	349	L	-	HD2	LYS	V	30
R	H	CB	ALA	A	349	L	-	HZ1	LYS	V	30
R	H	CB	ALA	A	349	L	-	HZ2	LYS	V	30
R	H	CB	ALA	A	349	L	-	HZ3	LYS	V	30
R	H	O	ALA	A	349	L	-	NZ	LYS	V	30
R	H	O	ALA	A	349	L	-	HD2	LYS	V	30
R	H	O	ALA	A	349	L	-	HZ2	LYS	V	30
R	H	N	LEU	A	350	L	-	HD2	LYS	V	30
R	H	N	LEU	A	350	L	-	HZ2	LYS	V	30
R	H	CA	LEU	A	350	L	-	HB2	LYS	V	30
R	H	CA	LEU	A	350	L	-	HD2	LYS	V	30
R	H	CB	LEU	A	350	L	-	HB2	LYS	V	30
R	H	CB	LEU	A	350	L	-	HD2	LYS	V	30
R	H	CG	LEU	A	350	L	-	HB2	LYS	V	30
R	H	CD1	LEU	A	350	L	-	O	LYS	V	30
R	H	CD1	LEU	A	350	L	-	H	LYS	V	30
R	H	CD1	LEU	A	350	L	-	HB2	LYS	V	30
R	H	CB	HIS	A	353	L	-	HE3	LYS	V	30
R	H	ND1	HIS	A	353	L	-	HA	PRO	V	29
R	H	CE1	HIS	A	353	L	H	HA	PHE	V	27
R	H	CE1	HIS	A	353	L	-	HA	PRO	V	29
R	H	NE2	HIS	A	353	L	H	O	TRP	V	26
R	H	NE2	HIS	A	353	L	H	HA	PHE	V	27
R	H	CE1	PHE	A	354	L	-	HG2	PRO	V	29
R	H	CE2	PHE	A	354	L	-	HB3	PRO	V	29
R	H	CZ	PHE	A	354	L	-	CG	PRO	V	29
R	H	CZ	PHE	A	354	L	-	HB3	PRO	V	29
R	H	CZ	PHE	A	354	L	-	HG2	PRO	V	29
R	H	CG1	ILE	A	357	L	H	HD1	PHE	V	27
R	H	CD1	ILE	A	357	L	H	HD1	PHE	V	27

- 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