IID

Q8NGE3_Q8NGR1.1 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	PHE	A	229	L	H	TYR	V	35
R	H	PHE	A	229	L	H	PRO	V	79
R	H	ILE	A	233	L	H	LEU	V	32
R	H	ILE	A	233	L	H	LEU	V	82
R	H	TYR	A	236	L	H	PHE	V	28
R	H	GLY	A	237	L	H	PHE	V	28
R	H	GLY	A	237	L	H	TRP	V	29
R	H	PHE	A	238	L	H	TRP	V	29
R	H	VAL	A	240	L	H	GLY	V	25
R	H	VAL	A	240	L	H	PHE	V	28
R	H	VAL	A	240	L	H	TRP	V	29
R	H	VAL	A	240	L	-	GLY	V	86
R	H	SER	A	241	L	H	TRP	V	29
R	H	LEU	A	244	L	H	GLY	V	25
R	H	LEU	A	244	L	H	TRP	V	29
R	H	GLN	A	253	L	-	PRO	V	88
R	H	PHE	A	256	L	-	GLY	V	86
R	H	PHE	A	256	L	-	SER	V	87
R	H	PHE	A	256	L	-	PRO	V	88
R	H	SER	A	257	L	-	PRO	V	88
R	H	SER	A	260	L	-	SER	V	87
R	H	SER	A	260	L	-	PRO	V	88
R	H	SER	A	260	L	-	HIS	V	89
R	H	SER	A	260	L	S	GLN	V	91
R	H	LEU	A	263	L	H	ALA	V	83
R	H	LEU	A	263	L	-	GLY	V	86
R	H	THR	A	264	L	S	GLN	V	91
R	H	THR	A	264	L	S	ALA	V	92
R	H	CYS	A	267	L	H	PRO	V	79
R	H	CYS	A	267	L	H	ARG	V	80
R	H	CYS	A	267	L	H	ALA	V	83
R	H	MET	A	268	L	H	ARG	V	80
R	H	MET	A	268	L	S	ALA	V	92
R	H	MET	A	268	L	S	ILE	V	93
R	H	THR	A	271	L	H	ARG	V	80
R	H	PHE	A	274	L	H	THR	V	75
R	H	PHE	A	274	L	H	PRO	V	79
R	H	TYR	A	275	L	H	ALA	V	100
R	H	TYR	A	275	L	H	VAL	V	104
R	H	ILE	A	278	L	H	VAL	V	104
R	H	ILE	A	278	L	H	PHE	V	72
R	H	VAL	A	281	L	H	PHE	V	72
R	-	SER	A	282	L	H	VAL	V	107
R	-	SER	A	282	L	H	TRP	V	150
R	-	SER	A	282	L	H	ILE	V	154
R	-	GLY	A	283	L	H	ILE	V	154
R	H	LYS	A	288	L	H	TYR	V	103
R	H	LYS	A	288	L	H	ILE	V	154
R	H	LEU	A	291	L	H	GLN	V	96
R	H	LEU	A	295	L	-	SER	V	94
R	H	LEU	A	295	L	H	GLN	V	96
R	H	LEU	A	299	L	-	SER	V	94
R	H	LEU	A	3	L	H	GLN	V	65
R	H	LEU	A	3	L	H	VAL	V	68
R	H	LEU	A	303	L	-	GLU	V	11
R	H	LEU	A	303	L	-	SER	V	94
R	-	ARG	A	311	L	S	GLN	V	91
R	-	ARG	A	311	L	S	ALA	V	92
R	H	SER	A	47	L	-	HIS	V	6
R	H	CYS	A	48	L	-	HIS	V	6
R	H	PHE	A	51	L	-	HIS	V	6
R	H	PHE	A	51	L	-	THR	V	8

- 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

Q8NGE3_Q8NGR1.1 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	CD1	LEU	A	3	L	H	HE22	GLN	V	65
R	H	CD1	LEU	A	3	L	H	HG23	VAL	V	68
R	H	CA	SER	A	47	L	-	CE1	HIS	V	6
R	H	CA	SER	A	47	L	-	HE1	HIS	V	6
R	H	C	SER	A	47	L	-	ND1	HIS	V	6
R	H	C	SER	A	47	L	-	CE1	HIS	V	6
R	H	C	SER	A	47	L	-	HE1	HIS	V	6
R	H	CB	SER	A	47	L	-	HE1	HIS	V	6
R	H	O	SER	A	47	L	-	ND1	HIS	V	6
R	H	O	SER	A	47	L	-	CE1	HIS	V	6
R	H	O	SER	A	47	L	-	NE2	HIS	V	6
R	H	O	SER	A	47	L	-	HE1	HIS	V	6
R	H	O	SER	A	47	L	-	HE2	HIS	V	6
R	H	N	CYS	A	48	L	-	CE1	HIS	V	6
R	H	N	CYS	A	48	L	-	HE1	HIS	V	6
R	H	CA	CYS	A	48	L	-	HE1	HIS	V	6
R	H	C	CYS	A	48	L	-	HE1	HIS	V	6
R	H	N	PHE	A	51	L	-	CE1	HIS	V	6
R	H	N	PHE	A	51	L	-	NE2	HIS	V	6
R	H	N	PHE	A	51	L	-	HE1	HIS	V	6
R	H	N	PHE	A	51	L	-	HE2	HIS	V	6
R	H	CA	PHE	A	51	L	-	CE1	HIS	V	6
R	H	CA	PHE	A	51	L	-	NE2	HIS	V	6
R	H	CA	PHE	A	51	L	-	HE1	HIS	V	6
R	H	CA	PHE	A	51	L	-	HE2	HIS	V	6
R	H	CB	PHE	A	51	L	-	CG	HIS	V	6
R	H	CB	PHE	A	51	L	-	CD2	HIS	V	6
R	H	CB	PHE	A	51	L	-	ND1	HIS	V	6
R	H	CB	PHE	A	51	L	-	CE1	HIS	V	6
R	H	CB	PHE	A	51	L	-	NE2	HIS	V	6
R	H	CB	PHE	A	51	L	-	HE1	HIS	V	6
R	H	CB	PHE	A	51	L	-	HE2	HIS	V	6
R	H	CG	PHE	A	51	L	-	CG	HIS	V	6
R	H	CG	PHE	A	51	L	-	CD2	HIS	V	6
R	H	CG	PHE	A	51	L	-	ND1	HIS	V	6
R	H	CG	PHE	A	51	L	-	CE1	HIS	V	6
R	H	CG	PHE	A	51	L	-	NE2	HIS	V	6
R	H	CG	PHE	A	51	L	-	HB3	HIS	V	6
R	H	CG	PHE	A	51	L	-	HD2	HIS	V	6
R	H	CG	PHE	A	51	L	-	HE1	HIS	V	6
R	H	CG	PHE	A	51	L	-	HE2	HIS	V	6
R	H	CD1	PHE	A	51	L	-	HB3	HIS	V	6
R	H	CD1	PHE	A	51	L	-	HG23	THR	V	8
R	H	CD2	PHE	A	51	L	-	CB	HIS	V	6
R	H	CD2	PHE	A	51	L	-	CG	HIS	V	6
R	H	CD2	PHE	A	51	L	-	CD2	HIS	V	6
R	H	CD2	PHE	A	51	L	-	ND1	HIS	V	6
R	H	CD2	PHE	A	51	L	-	CE1	HIS	V	6
R	H	CD2	PHE	A	51	L	-	NE2	HIS	V	6
R	H	CD2	PHE	A	51	L	-	HB3	HIS	V	6
R	H	CD2	PHE	A	51	L	-	HD2	HIS	V	6
R	H	CD2	PHE	A	51	L	-	HE2	HIS	V	6
R	H	CE1	PHE	A	51	L	-	HB3	HIS	V	6
R	H	CE1	PHE	A	51	L	-	CG2	THR	V	8
R	H	CE1	PHE	A	51	L	-	HG21	THR	V	8
R	H	CE1	PHE	A	51	L	-	HG22	THR	V	8
R	H	CE1	PHE	A	51	L	-	HG23	THR	V	8
R	H	CE2	PHE	A	51	L	-	CD2	HIS	V	6
R	H	CE2	PHE	A	51	L	-	HB3	HIS	V	6
R	H	CE2	PHE	A	51	L	-	HD2	HIS	V	6
R	H	CZ	PHE	A	51	L	-	HB3	HIS	V	6
R	H	CZ	PHE	A	51	L	-	CG2	THR	V	8
R	H	CZ	PHE	A	51	L	-	HG21	THR	V	8
R	H	CZ	PHE	A	51	L	-	HG22	THR	V	8
R	H	CZ	PHE	A	51	L	-	HG23	THR	V	8
R	H	CE1	PHE	A	229	L	H	CE1	TYR	V	35
R	H	CE1	PHE	A	229	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	229	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	229	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	229	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	229	L	H	CE1	TYR	V	35
R	H	CZ	PHE	A	229	L	H	OH	TYR	V	35
R	H	CZ	PHE	A	229	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	229	L	H	HG2	PRO	V	79
R	H	CG2	ILE	A	233	L	H	CD1	LEU	V	32
R	H	CG2	ILE	A	233	L	H	HD12	LEU	V	32
R	H	CG2	ILE	A	233	L	H	HD13	LEU	V	32
R	H	CG2	ILE	A	233	L	H	HD22	LEU	V	32
R	H	CD1	ILE	A	233	L	H	HD13	LEU	V	82
R	H	CB	TYR	A	236	L	H	HZ	PHE	V	28
R	H	N	GLY	A	237	L	H	HH2	TRP	V	29
R	H	CA	GLY	A	237	L	H	HE1	PHE	V	28
R	H	CA	GLY	A	237	L	H	CH2	TRP	V	29
R	H	CA	GLY	A	237	L	H	CZ2	TRP	V	29
R	H	CA	GLY	A	237	L	H	CZ3	TRP	V	29
R	H	CA	GLY	A	237	L	H	HH2	TRP	V	29
R	H	CA	GLY	A	237	L	H	HZ2	TRP	V	29
R	H	CA	GLY	A	237	L	H	HZ3	TRP	V	29
R	H	C	GLY	A	237	L	H	CH2	TRP	V	29
R	H	C	GLY	A	237	L	H	CZ2	TRP	V	29
R	H	C	GLY	A	237	L	H	HH2	TRP	V	29
R	H	C	GLY	A	237	L	H	HZ2	TRP	V	29
R	H	O	GLY	A	237	L	H	CH2	TRP	V	29
R	H	O	GLY	A	237	L	H	CZ2	TRP	V	29
R	H	O	GLY	A	237	L	H	HH2	TRP	V	29
R	H	O	GLY	A	237	L	H	HZ2	TRP	V	29
R	H	N	PHE	A	238	L	H	HH2	TRP	V	29
R	H	CA	VAL	A	240	L	H	HZ2	TRP	V	29
R	H	C	VAL	A	240	L	H	HZ2	TRP	V	29
R	H	C	VAL	A	240	L	H	HE1	TRP	V	29
R	H	CB	VAL	A	240	L	H	HZ2	TRP	V	29
R	H	CB	VAL	A	240	L	H	HE1	TRP	V	29
R	H	CG1	VAL	A	240	L	H	HA2	GLY	V	25
R	H	CG1	VAL	A	240	L	H	HD1	PHE	V	28
R	H	CG1	VAL	A	240	L	H	CE2	TRP	V	29
R	H	CG1	VAL	A	240	L	H	NE1	TRP	V	29
R	H	CG1	VAL	A	240	L	H	HZ2	TRP	V	29
R	H	CG1	VAL	A	240	L	H	HE1	TRP	V	29
R	H	CG2	VAL	A	240	L	H	CE1	PHE	V	28
R	H	CG2	VAL	A	240	L	-	HA2	GLY	V	86
R	H	N	SER	A	241	L	H	CZ2	TRP	V	29
R	H	N	SER	A	241	L	H	HZ2	TRP	V	29
R	H	N	SER	A	241	L	H	HE1	TRP	V	29
R	H	CA	SER	A	241	L	H	HZ2	TRP	V	29
R	H	CB	SER	A	241	L	H	HZ2	TRP	V	29
R	H	CG	LEU	A	244	L	H	HA3	GLY	V	25
R	H	CD1	LEU	A	244	L	H	HA3	GLY	V	25
R	H	CD1	LEU	A	244	L	H	NE1	TRP	V	29
R	H	CD1	LEU	A	244	L	H	HD1	TRP	V	29
R	H	CD1	LEU	A	244	L	H	HE1	TRP	V	29
R	H	CD2	LEU	A	244	L	H	HA3	GLY	V	25
R	H	O	GLN	A	253	L	-	HG2	PRO	V	88
R	H	N	PHE	A	256	L	-	HG2	PRO	V	88
R	H	CA	PHE	A	256	L	-	CG	PRO	V	88
R	H	CA	PHE	A	256	L	-	CD	PRO	V	88
R	H	CA	PHE	A	256	L	-	HG2	PRO	V	88
R	H	CA	PHE	A	256	L	-	HD2	PRO	V	88
R	H	CA	PHE	A	256	L	-	HD3	PRO	V	88
R	H	C	PHE	A	256	L	-	CG	PRO	V	88
R	H	C	PHE	A	256	L	-	CD	PRO	V	88
R	H	C	PHE	A	256	L	-	HG2	PRO	V	88
R	H	C	PHE	A	256	L	-	HG3	PRO	V	88
R	H	C	PHE	A	256	L	-	HD2	PRO	V	88
R	H	C	PHE	A	256	L	-	HD3	PRO	V	88
R	H	CB	PHE	A	256	L	-	N	PRO	V	88
R	H	CB	PHE	A	256	L	-	CB	PRO	V	88
R	H	CB	PHE	A	256	L	-	CG	PRO	V	88
R	H	CB	PHE	A	256	L	-	CD	PRO	V	88
R	H	CB	PHE	A	256	L	-	HB2	PRO	V	88
R	H	CB	PHE	A	256	L	-	HB3	PRO	V	88
R	H	CB	PHE	A	256	L	-	HG2	PRO	V	88
R	H	CB	PHE	A	256	L	-	HG3	PRO	V	88
R	H	CB	PHE	A	256	L	-	HD2	PRO	V	88
R	H	CB	PHE	A	256	L	-	HD3	PRO	V	88
R	H	O	PHE	A	256	L	-	HA	SER	V	87
R	H	O	PHE	A	256	L	-	CG	PRO	V	88
R	H	O	PHE	A	256	L	-	CD	PRO	V	88
R	H	O	PHE	A	256	L	-	HG2	PRO	V	88
R	H	O	PHE	A	256	L	-	HG3	PRO	V	88
R	H	O	PHE	A	256	L	-	HD2	PRO	V	88
R	H	O	PHE	A	256	L	-	HD3	PRO	V	88
R	H	CG	PHE	A	256	L	-	N	PRO	V	88
R	H	CG	PHE	A	256	L	-	CB	PRO	V	88
R	H	CG	PHE	A	256	L	-	CG	PRO	V	88
R	H	CG	PHE	A	256	L	-	CD	PRO	V	88
R	H	CG	PHE	A	256	L	-	HB3	PRO	V	88
R	H	CG	PHE	A	256	L	-	HG2	PRO	V	88
R	H	CG	PHE	A	256	L	-	HD2	PRO	V	88
R	H	CG	PHE	A	256	L	-	HD3	PRO	V	88
R	H	CD1	PHE	A	256	L	-	O	GLY	V	86
R	H	CD1	PHE	A	256	L	-	CA	SER	V	87
R	H	CD1	PHE	A	256	L	-	C	SER	V	87
R	H	CD1	PHE	A	256	L	-	HA	SER	V	87
R	H	CD1	PHE	A	256	L	-	N	PRO	V	88
R	H	CD1	PHE	A	256	L	-	CB	PRO	V	88
R	H	CD1	PHE	A	256	L	-	CG	PRO	V	88
R	H	CD1	PHE	A	256	L	-	CD	PRO	V	88
R	H	CD1	PHE	A	256	L	-	HB3	PRO	V	88
R	H	CD1	PHE	A	256	L	-	HG2	PRO	V	88
R	H	CD1	PHE	A	256	L	-	HD2	PRO	V	88
R	H	CD1	PHE	A	256	L	-	HD3	PRO	V	88
R	H	CD2	PHE	A	256	L	-	CB	PRO	V	88
R	H	CD2	PHE	A	256	L	-	CG	PRO	V	88
R	H	CD2	PHE	A	256	L	-	HB3	PRO	V	88
R	H	CD2	PHE	A	256	L	-	HG2	PRO	V	88
R	H	CD2	PHE	A	256	L	-	HD2	PRO	V	88
R	H	CE1	PHE	A	256	L	-	C	GLY	V	86
R	H	CE1	PHE	A	256	L	-	O	GLY	V	86
R	H	CE1	PHE	A	256	L	-	HB3	PRO	V	88
R	H	CE1	PHE	A	256	L	-	HD2	PRO	V	88
R	H	CE2	PHE	A	256	L	-	HB3	PRO	V	88
R	H	CZ	PHE	A	256	L	-	HB3	PRO	V	88
R	H	N	SER	A	257	L	-	HG2	PRO	V	88
R	H	N	SER	A	257	L	-	HG3	PRO	V	88
R	H	CA	SER	A	260	L	-	CB	SER	V	87
R	H	CA	SER	A	260	L	-	OG	SER	V	87
R	H	CA	SER	A	260	L	-	HA	SER	V	87
R	H	CA	SER	A	260	L	-	HB2	SER	V	87
R	H	CA	SER	A	260	L	S	HE22	GLN	V	91
R	H	C	SER	A	260	L	S	OE1	GLN	V	91
R	H	C	SER	A	260	L	S	HE22	GLN	V	91
R	H	CB	SER	A	260	L	-	CA	SER	V	87
R	H	CB	SER	A	260	L	-	CB	SER	V	87
R	H	CB	SER	A	260	L	-	OG	SER	V	87
R	H	CB	SER	A	260	L	-	HA	SER	V	87
R	H	CB	SER	A	260	L	-	HB2	SER	V	87
R	H	CB	SER	A	260	L	-	HB3	SER	V	87
R	H	CB	SER	A	260	L	-	HG	SER	V	87
R	H	CB	SER	A	260	L	-	HD3	PRO	V	88
R	H	CB	SER	A	260	L	S	NE2	GLN	V	91
R	H	CB	SER	A	260	L	S	HE22	GLN	V	91
R	H	O	SER	A	260	L	S	CD	GLN	V	91
R	H	O	SER	A	260	L	S	OE1	GLN	V	91
R	H	O	SER	A	260	L	S	HE22	GLN	V	91
R	H	OG	SER	A	260	L	-	OG	SER	V	87
R	H	OG	SER	A	260	L	-	HG	SER	V	87
R	H	OG	SER	A	260	L	-	HD3	PRO	V	88
R	H	OG	SER	A	260	L	-	HD2	HIS	V	89
R	H	OG	SER	A	260	L	S	HE22	GLN	V	91
R	H	CA	LEU	A	263	L	H	HB1	ALA	V	83
R	H	C	LEU	A	263	L	H	HB1	ALA	V	83
R	H	CB	LEU	A	263	L	H	HA	ALA	V	83
R	H	CB	LEU	A	263	L	H	HB1	ALA	V	83
R	H	O	LEU	A	263	L	H	HB1	ALA	V	83
R	H	O	LEU	A	263	L	H	HB2	ALA	V	83
R	H	CG	LEU	A	263	L	H	HA	ALA	V	83
R	H	CD1	LEU	A	263	L	H	O	ALA	V	83
R	H	CD1	LEU	A	263	L	H	HA	ALA	V	83
R	H	CD1	LEU	A	263	L	-	HA3	GLY	V	86
R	H	CD2	LEU	A	263	L	H	HA	ALA	V	83
R	H	N	THR	A	264	L	S	OE1	GLN	V	91
R	H	CA	THR	A	264	L	S	OE1	GLN	V	91
R	H	CB	THR	A	264	L	S	OE1	GLN	V	91
R	H	CG2	THR	A	264	L	S	OE1	GLN	V	91
R	H	CG2	THR	A	264	L	S	HB2	ALA	V	92
R	H	OG1	THR	A	264	L	S	CD	GLN	V	91
R	H	OG1	THR	A	264	L	S	NE2	GLN	V	91
R	H	OG1	THR	A	264	L	S	OE1	GLN	V	91
R	H	OG1	THR	A	264	L	S	HB3	GLN	V	91
R	H	OG1	THR	A	264	L	S	HE22	GLN	V	91
R	H	CB	CYS	A	267	L	H	HA	ARG	V	80
R	H	CB	CYS	A	267	L	H	HG3	ARG	V	80
R	H	CB	CYS	A	267	L	H	CB	ALA	V	83
R	H	CB	CYS	A	267	L	H	HB1	ALA	V	83
R	H	CB	CYS	A	267	L	H	HB2	ALA	V	83
R	H	CB	CYS	A	267	L	H	HB3	ALA	V	83
R	H	SG	CYS	A	267	L	H	O	PRO	V	79
R	H	SG	CYS	A	267	L	H	HA	ARG	V	80
R	H	SG	CYS	A	267	L	H	HG3	ARG	V	80
R	H	SG	CYS	A	267	L	H	CA	ALA	V	83
R	H	SG	CYS	A	267	L	H	CB	ALA	V	83
R	H	SG	CYS	A	267	L	H	H	ALA	V	83
R	H	SG	CYS	A	267	L	H	HB1	ALA	V	83
R	H	SG	CYS	A	267	L	H	HB2	ALA	V	83
R	H	SG	CYS	A	267	L	H	HB3	ALA	V	83
R	H	CG	MET	A	268	L	H	HH22	ARG	V	80
R	H	CE	MET	A	268	L	H	HH22	ARG	V	80
R	H	CE	MET	A	268	L	S	O	ALA	V	92
R	H	CE	MET	A	268	L	S	HB2	ALA	V	92
R	H	CE	MET	A	268	L	S	HA	ILE	V	93
R	H	CG2	THR	A	271	L	H	HH11	ARG	V	80
R	H	OG1	THR	A	271	L	H	NH1	ARG	V	80
R	H	OG1	THR	A	271	L	H	HD2	ARG	V	80
R	H	OG1	THR	A	271	L	H	HH11	ARG	V	80
R	H	OG1	THR	A	271	L	H	HH12	ARG	V	80
R	H	CB	PHE	A	274	L	H	HG23	THR	V	75
R	H	CG	PHE	A	274	L	H	CG2	THR	V	75
R	H	CG	PHE	A	274	L	H	HG21	THR	V	75
R	H	CG	PHE	A	274	L	H	HG22	THR	V	75
R	H	CG	PHE	A	274	L	H	HG23	THR	V	75
R	H	CD1	PHE	A	274	L	H	CG2	THR	V	75
R	H	CD1	PHE	A	274	L	H	HG21	THR	V	75
R	H	CD1	PHE	A	274	L	H	HG22	THR	V	75
R	H	CD1	PHE	A	274	L	H	HG23	THR	V	75
R	H	CD2	PHE	A	274	L	H	CG2	THR	V	75
R	H	CD2	PHE	A	274	L	H	HG21	THR	V	75
R	H	CD2	PHE	A	274	L	H	HG22	THR	V	75
R	H	CD2	PHE	A	274	L	H	HG23	THR	V	75
R	H	CD2	PHE	A	274	L	H	HG3	PRO	V	79
R	H	CE1	PHE	A	274	L	H	CB	THR	V	75
R	H	CE1	PHE	A	274	L	H	CG2	THR	V	75
R	H	CE1	PHE	A	274	L	H	HG21	THR	V	75
R	H	CE1	PHE	A	274	L	H	HG22	THR	V	75
R	H	CE1	PHE	A	274	L	H	HG23	THR	V	75
R	H	CE2	PHE	A	274	L	H	CG2	THR	V	75
R	H	CE2	PHE	A	274	L	H	HG21	THR	V	75
R	H	CE2	PHE	A	274	L	H	HG22	THR	V	75
R	H	CE2	PHE	A	274	L	H	HG23	THR	V	75
R	H	CE2	PHE	A	274	L	H	HG3	PRO	V	79
R	H	CZ	PHE	A	274	L	H	CG2	THR	V	75
R	H	CZ	PHE	A	274	L	H	HG21	THR	V	75
R	H	CZ	PHE	A	274	L	H	HG22	THR	V	75
R	H	CZ	PHE	A	274	L	H	HG23	THR	V	75
R	H	CZ	PHE	A	274	L	H	HG3	PRO	V	79
R	H	CG	TYR	A	275	L	H	HB1	ALA	V	100
R	H	CD2	TYR	A	275	L	H	CB	ALA	V	100
R	H	CD2	TYR	A	275	L	H	HB1	ALA	V	100
R	H	CD2	TYR	A	275	L	H	HG21	VAL	V	104
R	H	CD2	TYR	A	275	L	H	HG22	VAL	V	104
R	H	CE2	TYR	A	275	L	H	CB	ALA	V	100
R	H	CE2	TYR	A	275	L	H	HA	ALA	V	100
R	H	CE2	TYR	A	275	L	H	HB1	ALA	V	100
R	H	CE2	TYR	A	275	L	H	HB2	ALA	V	100
R	H	CE2	TYR	A	275	L	H	HG21	VAL	V	104
R	H	CZ	TYR	A	275	L	H	HB1	ALA	V	100
R	H	CA	ILE	A	278	L	H	HE1	PHE	V	72
R	H	CB	ILE	A	278	L	H	CD1	PHE	V	72
R	H	CB	ILE	A	278	L	H	HD1	PHE	V	72
R	H	CB	ILE	A	278	L	H	HE1	PHE	V	72
R	H	CG1	ILE	A	278	L	H	CG	PHE	V	72
R	H	CG1	ILE	A	278	L	H	CD1	PHE	V	72
R	H	CG1	ILE	A	278	L	H	CE1	PHE	V	72
R	H	CG1	ILE	A	278	L	H	HB3	PHE	V	72
R	H	CG1	ILE	A	278	L	H	HD1	PHE	V	72
R	H	CG1	ILE	A	278	L	H	HE1	PHE	V	72
R	H	CG2	ILE	A	278	L	H	HB3	PHE	V	72
R	H	CG2	ILE	A	278	L	H	HG13	VAL	V	104
R	H	CD1	ILE	A	278	L	H	CB	PHE	V	72
R	H	CD1	ILE	A	278	L	H	CG	PHE	V	72
R	H	CD1	ILE	A	278	L	H	CD1	PHE	V	72
R	H	CD1	ILE	A	278	L	H	CE1	PHE	V	72
R	H	CD1	ILE	A	278	L	H	HA	PHE	V	72
R	H	CD1	ILE	A	278	L	H	HB3	PHE	V	72
R	H	CD1	ILE	A	278	L	H	HD1	PHE	V	72
R	H	CD1	ILE	A	278	L	H	HE1	PHE	V	72
R	H	CD1	ILE	A	278	L	H	HG12	VAL	V	104
R	H	CB	VAL	A	281	L	H	HZ	PHE	V	72
R	H	CG1	VAL	A	281	L	H	CE2	PHE	V	72
R	H	CG1	VAL	A	281	L	H	HE2	PHE	V	72
R	H	CG1	VAL	A	281	L	H	HZ	PHE	V	72
R	H	CG2	VAL	A	281	L	H	HZ	PHE	V	72
R	-	CA	SER	A	282	L	H	HE3	TRP	V	150
R	-	CA	SER	A	282	L	H	HD11	ILE	V	154
R	-	C	SER	A	282	L	H	CD1	ILE	V	154
R	-	C	SER	A	282	L	H	HD11	ILE	V	154
R	-	C	SER	A	282	L	H	HD13	ILE	V	154
R	-	CB	SER	A	282	L	H	HG12	VAL	V	107
R	-	CB	SER	A	282	L	H	HZ3	TRP	V	150
R	-	CB	SER	A	282	L	H	HD11	ILE	V	154
R	-	O	SER	A	282	L	H	CG1	ILE	V	154
R	-	O	SER	A	282	L	H	CD1	ILE	V	154
R	-	O	SER	A	282	L	H	HG13	ILE	V	154
R	-	O	SER	A	282	L	H	HD11	ILE	V	154
R	-	O	SER	A	282	L	H	HD12	ILE	V	154
R	-	O	SER	A	282	L	H	HD13	ILE	V	154
R	-	N	GLY	A	283	L	H	HD11	ILE	V	154
R	H	CD	LYS	A	288	L	H	HH	TYR	V	103
R	H	CE	LYS	A	288	L	H	CE1	TYR	V	103
R	H	CE	LYS	A	288	L	H	OH	TYR	V	103
R	H	CE	LYS	A	288	L	H	CZ	TYR	V	103
R	H	CE	LYS	A	288	L	H	HE1	TYR	V	103
R	H	CE	LYS	A	288	L	H	HH	TYR	V	103
R	H	NZ	LYS	A	288	L	H	CE1	TYR	V	103
R	H	NZ	LYS	A	288	L	H	OH	TYR	V	103
R	H	NZ	LYS	A	288	L	H	CZ	TYR	V	103
R	H	NZ	LYS	A	288	L	H	HE1	TYR	V	103
R	H	NZ	LYS	A	288	L	H	HH	TYR	V	103
R	H	NZ	LYS	A	288	L	H	HG13	ILE	V	154
R	H	CD1	LEU	A	291	L	H	CD	GLN	V	96
R	H	CD1	LEU	A	291	L	H	OE1	GLN	V	96
R	H	CD1	LEU	A	291	L	H	HB3	GLN	V	96
R	H	CD2	LEU	A	295	L	-	HG	SER	V	94
R	H	CD2	LEU	A	295	L	H	OE1	GLN	V	96
R	H	CD2	LEU	A	295	L	H	HB2	GLN	V	96
R	H	CD2	LEU	A	295	L	H	HB3	GLN	V	96
R	H	CD2	LEU	A	299	L	-	OG	SER	V	94
R	H	CD2	LEU	A	299	L	-	HB2	SER	V	94
R	H	CD2	LEU	A	299	L	-	HB3	SER	V	94
R	H	CD2	LEU	A	299	L	-	HG	SER	V	94
R	H	CD1	LEU	A	303	L	-	HB3	SER	V	94
R	H	CD2	LEU	A	303	L	-	OE1	GLU	V	11
R	-	NH1	ARG	A	311	L	S	HE22	GLN	V	91
R	-	NH2	ARG	A	311	L	S	HB3	ALA	V	92

- 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