IID

Q8NGE8_A6NKK0.1 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	102	L	H	PHE	V	164
R	H	PHE	A	103	L	H	PHE	V	102
R	H	PHE	A	103	L	H	ILE	V	99
R	H	LEU	A	106	L	H	SER	V	95
R	H	LEU	A	106	L	H	ILE	V	99
R	H	LEU	A	107	L	H	ILE	V	99
R	H	ARG	A	138	L	H	ASN	V	83
R	H	ARG	A	138	L	-	LEU	V	86
R	H	ARG	A	138	L	-	ALA	V	87
R	H	VAL	A	146	L	S	GLU	V	11
R	H	VAL	A	146	L	S	SER	V	93
R	H	TRP	A	149	L	S	SER	V	93
R	H	TRP	A	149	L	H	SER	V	95
R	H	TRP	A	149	L	H	GLU	V	96
R	H	TRP	A	149	L	H	ILE	V	99
R	H	VAL	A	150	L	-	THR	V	10
R	H	VAL	A	150	L	S	SER	V	93
R	H	VAL	A	150	L	H	SER	V	95
R	H	PHE	A	153	L	H	PHE	V	164
R	H	PHE	A	153	L	H	LEU	V	94
R	H	PHE	A	153	L	H	SER	V	95
R	H	PHE	A	153	L	H	LYS	V	98
R	H	ILE	A	157	L	H	PHE	V	164
R	H	LEU	A	305	L	H	MET	V	40
R	H	GLU	A	309	L	H	LEU	V	305
R	H	GLU	A	309	L	H	MET	V	40
R	H	ILE	A	313	L	H	LEU	V	305
R	H	PHE	A	32	L	H	TRP	V	50
R	H	LEU	A	33	L	H	TRP	V	50
R	H	TYR	A	35	L	H	PHE	V	68
R	H	LEU	A	39	L	H	PHE	V	68
R	H	MET	A	40	L	H	LEU	V	43
R	H	PHE	A	43	L	H	TYR	V	35
R	H	PHE	A	43	L	H	ILE	V	39
R	H	PHE	A	43	L	H	LEU	V	43
R	H	MET	A	46	L	H	TYR	V	35
R	H	VAL	A	47	L	H	LEU	V	36
R	H	CYS	A	51	L	H	LEU	V	32
R	H	CYS	A	51	L	H	LEU	V	36
R	H	ILE	A	83	L	H	ILE	V	146
R	S	SER	A	93	L	H	LEU	V	154
R	H	SER	A	95	L	H	LEU	V	157
R	H	GLY	A	96	L	H	LEU	V	157
R	H	THR	A	99	L	H	PHE	V	102
R	H	THR	A	99	L	H	LEU	V	157

- 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

Q8NGE8_A6NKK0.1 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	CE1	PHE	A	32	L	H	HE1	TRP	V	50
R	H	CD2	LEU	A	33	L	H	HH2	TRP	V	50
R	H	CD2	LEU	A	33	L	H	HZ2	TRP	V	50
R	H	OH	TYR	A	35	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	39	L	H	HE2	PHE	V	68
R	H	CE	MET	A	40	L	H	HD13	LEU	V	43
R	H	CD1	PHE	A	43	L	H	HG22	ILE	V	39
R	H	CD1	PHE	A	43	L	H	HD12	LEU	V	43
R	H	CD2	PHE	A	43	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	43	L	H	CG2	ILE	V	39
R	H	CE1	PHE	A	43	L	H	HG21	ILE	V	39
R	H	CE1	PHE	A	43	L	H	HG22	ILE	V	39
R	H	CE1	PHE	A	43	L	H	HG23	ILE	V	39
R	H	CE1	PHE	A	43	L	H	CD1	LEU	V	43
R	H	CE1	PHE	A	43	L	H	HD11	LEU	V	43
R	H	CE1	PHE	A	43	L	H	HD12	LEU	V	43
R	H	CE2	PHE	A	43	L	H	OH	TYR	V	35
R	H	CE2	PHE	A	43	L	H	HH	TYR	V	35
R	H	CE2	PHE	A	43	L	H	CG2	ILE	V	39
R	H	CE2	PHE	A	43	L	H	HG13	ILE	V	39
R	H	CE2	PHE	A	43	L	H	HG22	ILE	V	39
R	H	CE2	PHE	A	43	L	H	HG23	ILE	V	39
R	H	CE2	PHE	A	43	L	H	HD13	ILE	V	39
R	H	CZ	PHE	A	43	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	43	L	H	CG2	ILE	V	39
R	H	CZ	PHE	A	43	L	H	HG13	ILE	V	39
R	H	CZ	PHE	A	43	L	H	HG21	ILE	V	39
R	H	CZ	PHE	A	43	L	H	HG22	ILE	V	39
R	H	CZ	PHE	A	43	L	H	HG23	ILE	V	39
R	H	CZ	PHE	A	43	L	H	HD13	ILE	V	39
R	H	CZ	PHE	A	43	L	H	HD12	LEU	V	43
R	H	CE	MET	A	46	L	H	OH	TYR	V	35
R	H	CE	MET	A	46	L	H	HH	TYR	V	35
R	H	CG1	VAL	A	47	L	H	HD22	LEU	V	36
R	H	SG	CYS	A	51	L	H	HD13	LEU	V	32
R	H	SG	CYS	A	51	L	H	HD12	LEU	V	36
R	H	SG	CYS	A	51	L	H	HD22	LEU	V	36
R	H	CG1	ILE	A	83	L	H	HG12	ILE	V	146
R	H	CG2	ILE	A	83	L	H	HG23	ILE	V	146
R	H	CG2	ILE	A	83	L	H	HD13	ILE	V	146
R	H	CD1	ILE	A	83	L	H	HG12	ILE	V	146
R	S	CB	SER	A	93	L	H	HD22	LEU	V	154
R	S	OG	SER	A	93	L	H	CD2	LEU	V	154
R	S	OG	SER	A	93	L	H	HD21	LEU	V	154
R	S	OG	SER	A	93	L	H	HD22	LEU	V	154
R	H	C	SER	A	95	L	H	HD13	LEU	V	157
R	H	CB	SER	A	95	L	H	HD13	LEU	V	157
R	H	O	SER	A	95	L	H	CD1	LEU	V	157
R	H	O	SER	A	95	L	H	HD12	LEU	V	157
R	H	O	SER	A	95	L	H	HD13	LEU	V	157
R	H	O	SER	A	95	L	H	HD22	LEU	V	157
R	H	OG	SER	A	95	L	H	HB3	LEU	V	157
R	H	OG	SER	A	95	L	H	HD13	LEU	V	157
R	H	OG	SER	A	95	L	H	HD22	LEU	V	157
R	H	N	GLY	A	96	L	H	CD1	LEU	V	157
R	H	N	GLY	A	96	L	H	HD12	LEU	V	157
R	H	N	GLY	A	96	L	H	HD13	LEU	V	157
R	H	CA	GLY	A	96	L	H	CD1	LEU	V	157
R	H	CA	GLY	A	96	L	H	HD11	LEU	V	157
R	H	CA	GLY	A	96	L	H	HD12	LEU	V	157
R	H	CA	GLY	A	96	L	H	HD13	LEU	V	157
R	H	O	GLY	A	96	L	H	HD12	LEU	V	157
R	H	N	THR	A	99	L	H	HD22	LEU	V	157
R	H	CA	THR	A	99	L	H	CD2	LEU	V	157
R	H	CA	THR	A	99	L	H	HD22	LEU	V	157
R	H	CA	THR	A	99	L	H	HD23	LEU	V	157
R	H	C	THR	A	99	L	H	HD23	LEU	V	157
R	H	CB	THR	A	99	L	H	CG	LEU	V	157
R	H	CB	THR	A	99	L	H	CD1	LEU	V	157
R	H	CB	THR	A	99	L	H	CD2	LEU	V	157
R	H	CB	THR	A	99	L	H	HD12	LEU	V	157
R	H	CB	THR	A	99	L	H	HD13	LEU	V	157
R	H	CB	THR	A	99	L	H	HD21	LEU	V	157
R	H	CB	THR	A	99	L	H	HD22	LEU	V	157
R	H	CB	THR	A	99	L	H	HD23	LEU	V	157
R	H	CG2	THR	A	99	L	H	CE2	PHE	V	102
R	H	CG2	THR	A	99	L	H	CZ	PHE	V	102
R	H	CG2	THR	A	99	L	H	HE2	PHE	V	102
R	H	CG2	THR	A	99	L	H	HZ	PHE	V	102
R	H	CG2	THR	A	99	L	H	CG	LEU	V	157
R	H	CG2	THR	A	99	L	H	CD2	LEU	V	157
R	H	CG2	THR	A	99	L	H	HG	LEU	V	157
R	H	CG2	THR	A	99	L	H	HD12	LEU	V	157
R	H	CG2	THR	A	99	L	H	HD21	LEU	V	157
R	H	CG2	THR	A	99	L	H	HD22	LEU	V	157
R	H	CG2	THR	A	99	L	H	HD23	LEU	V	157
R	H	OG1	THR	A	99	L	H	CB	LEU	V	157
R	H	OG1	THR	A	99	L	H	CG	LEU	V	157
R	H	OG1	THR	A	99	L	H	CD1	LEU	V	157
R	H	OG1	THR	A	99	L	H	CD2	LEU	V	157
R	H	OG1	THR	A	99	L	H	HB3	LEU	V	157
R	H	OG1	THR	A	99	L	H	HG	LEU	V	157
R	H	OG1	THR	A	99	L	H	HD12	LEU	V	157
R	H	OG1	THR	A	99	L	H	HD13	LEU	V	157
R	H	OG1	THR	A	99	L	H	HD21	LEU	V	157
R	H	OG1	THR	A	99	L	H	HD22	LEU	V	157
R	H	OG1	THR	A	99	L	H	HD23	LEU	V	157
R	H	CG	PHE	A	102	L	H	HZ	PHE	V	164
R	H	CD1	PHE	A	102	L	H	HZ	PHE	V	164
R	H	CD2	PHE	A	102	L	H	HZ	PHE	V	164
R	H	CE1	PHE	A	102	L	H	HZ	PHE	V	164
R	H	CE2	PHE	A	102	L	H	CZ	PHE	V	164
R	H	CE2	PHE	A	102	L	H	HE1	PHE	V	164
R	H	CE2	PHE	A	102	L	H	HZ	PHE	V	164
R	H	CZ	PHE	A	102	L	H	CZ	PHE	V	164
R	H	CZ	PHE	A	102	L	H	HZ	PHE	V	164
R	H	CD1	PHE	A	103	L	H	CG1	ILE	V	99
R	H	CD1	PHE	A	103	L	H	HG12	ILE	V	99
R	H	CD1	PHE	A	103	L	H	HG13	ILE	V	99
R	H	CD2	PHE	A	103	L	H	CE1	PHE	V	102
R	H	CD2	PHE	A	103	L	H	HE1	PHE	V	102
R	H	CE1	PHE	A	103	L	H	CA	ILE	V	99
R	H	CE1	PHE	A	103	L	H	CG1	ILE	V	99
R	H	CE1	PHE	A	103	L	H	HA	ILE	V	99
R	H	CE1	PHE	A	103	L	H	HG12	ILE	V	99
R	H	CE1	PHE	A	103	L	H	HG13	ILE	V	99
R	H	CE1	PHE	A	103	L	H	HG23	ILE	V	99
R	H	CE1	PHE	A	103	L	H	HB3	PHE	V	102
R	H	CE1	PHE	A	103	L	H	HD1	PHE	V	102
R	H	CE2	PHE	A	103	L	H	CG	PHE	V	102
R	H	CE2	PHE	A	103	L	H	CD1	PHE	V	102
R	H	CE2	PHE	A	103	L	H	CD2	PHE	V	102
R	H	CE2	PHE	A	103	L	H	CE1	PHE	V	102
R	H	CE2	PHE	A	103	L	H	CE2	PHE	V	102
R	H	CE2	PHE	A	103	L	H	CZ	PHE	V	102
R	H	CE2	PHE	A	103	L	H	HD1	PHE	V	102
R	H	CE2	PHE	A	103	L	H	HE1	PHE	V	102
R	H	CZ	PHE	A	103	L	H	HA	ILE	V	99
R	H	CZ	PHE	A	103	L	H	HG12	ILE	V	99
R	H	CZ	PHE	A	103	L	H	CB	PHE	V	102
R	H	CZ	PHE	A	103	L	H	CG	PHE	V	102
R	H	CZ	PHE	A	103	L	H	CD1	PHE	V	102
R	H	CZ	PHE	A	103	L	H	CD2	PHE	V	102
R	H	CZ	PHE	A	103	L	H	CE1	PHE	V	102
R	H	CZ	PHE	A	103	L	H	HB2	PHE	V	102
R	H	CZ	PHE	A	103	L	H	HB3	PHE	V	102
R	H	CZ	PHE	A	103	L	H	HD1	PHE	V	102
R	H	CB	LEU	A	106	L	H	HD11	ILE	V	99
R	H	CG	LEU	A	106	L	H	HB3	SER	V	95
R	H	CG	LEU	A	106	L	H	CD1	ILE	V	99
R	H	CG	LEU	A	106	L	H	HD11	ILE	V	99
R	H	CG	LEU	A	106	L	H	HD12	ILE	V	99
R	H	CD1	LEU	A	106	L	H	CB	SER	V	95
R	H	CD1	LEU	A	106	L	H	HB2	SER	V	95
R	H	CD1	LEU	A	106	L	H	HB3	SER	V	95
R	H	CD1	LEU	A	106	L	H	HG	SER	V	95
R	H	CD1	LEU	A	106	L	H	HD11	ILE	V	99
R	H	CD2	LEU	A	106	L	H	HB3	SER	V	95
R	H	CD2	LEU	A	106	L	H	CG1	ILE	V	99
R	H	CD2	LEU	A	106	L	H	CD1	ILE	V	99
R	H	CD2	LEU	A	106	L	H	HG12	ILE	V	99
R	H	CD2	LEU	A	106	L	H	HG13	ILE	V	99
R	H	CD2	LEU	A	106	L	H	HD11	ILE	V	99
R	H	CD2	LEU	A	106	L	H	HD12	ILE	V	99
R	H	CD2	LEU	A	106	L	H	HD13	ILE	V	99
R	H	CG	LEU	A	107	L	H	HD13	ILE	V	99
R	H	CD2	LEU	A	107	L	H	CD1	ILE	V	99
R	H	CD2	LEU	A	107	L	H	HD11	ILE	V	99
R	H	CD2	LEU	A	107	L	H	HD13	ILE	V	99
R	H	NE	ARG	A	138	L	-	HA	ALA	V	87
R	H	NH1	ARG	A	138	L	-	HB3	LEU	V	86
R	H	NH2	ARG	A	138	L	H	OD1	ASN	V	83
R	H	NH2	ARG	A	138	L	-	CB	LEU	V	86
R	H	NH2	ARG	A	138	L	-	HB2	LEU	V	86
R	H	NH2	ARG	A	138	L	-	HB3	LEU	V	86
R	H	NH2	ARG	A	138	L	-	HD12	LEU	V	86
R	H	NH2	ARG	A	138	L	-	HD13	LEU	V	86
R	H	NH2	ARG	A	138	L	-	HA	ALA	V	87
R	H	NH2	ARG	A	138	L	-	HB2	ALA	V	87
R	H	CZ	ARG	A	138	L	-	HB3	LEU	V	86
R	H	CZ	ARG	A	138	L	-	HA	ALA	V	87
R	H	CA	VAL	A	146	L	S	HB3	SER	V	93
R	H	CB	VAL	A	146	L	S	OE1	GLU	V	11
R	H	CB	VAL	A	146	L	S	HB3	SER	V	93
R	H	O	VAL	A	146	L	S	HB3	SER	V	93
R	H	CG1	VAL	A	146	L	S	CD	GLU	V	11
R	H	CG1	VAL	A	146	L	S	OE1	GLU	V	11
R	H	CG1	VAL	A	146	L	S	HG2	GLU	V	11
R	H	CG1	VAL	A	146	L	S	CB	SER	V	93
R	H	CG1	VAL	A	146	L	S	HB3	SER	V	93
R	H	CG2	VAL	A	146	L	S	HB3	SER	V	93
R	H	CA	TRP	A	149	L	H	OG	SER	V	95
R	H	CA	TRP	A	149	L	H	HG	SER	V	95
R	H	C	TRP	A	149	L	H	OG	SER	V	95
R	H	C	TRP	A	149	L	H	HG	SER	V	95
R	H	CB	TRP	A	149	L	S	OG	SER	V	93
R	H	CB	TRP	A	149	L	H	OG	SER	V	95
R	H	CB	TRP	A	149	L	H	HG	SER	V	95
R	H	CB	TRP	A	149	L	H	CG	GLU	V	96
R	H	CB	TRP	A	149	L	H	HG3	GLU	V	96
R	H	O	TRP	A	149	L	H	CB	SER	V	95
R	H	O	TRP	A	149	L	H	OG	SER	V	95
R	H	O	TRP	A	149	L	H	HB2	SER	V	95
R	H	O	TRP	A	149	L	H	HB3	SER	V	95
R	H	O	TRP	A	149	L	H	HG	SER	V	95
R	H	CG	TRP	A	149	L	H	CG	GLU	V	96
R	H	CG	TRP	A	149	L	H	CD	GLU	V	96
R	H	CG	TRP	A	149	L	H	OE1	GLU	V	96
R	H	CG	TRP	A	149	L	H	HG2	GLU	V	96
R	H	CG	TRP	A	149	L	H	HG3	GLU	V	96
R	H	CD1	TRP	A	149	L	H	CD	GLU	V	96
R	H	CD1	TRP	A	149	L	H	OE1	GLU	V	96
R	H	CD1	TRP	A	149	L	H	HG2	GLU	V	96
R	H	CD1	TRP	A	149	L	H	HG3	GLU	V	96
R	H	CD2	TRP	A	149	L	H	CG	GLU	V	96
R	H	CD2	TRP	A	149	L	H	CD	GLU	V	96
R	H	CD2	TRP	A	149	L	H	OE1	GLU	V	96
R	H	CD2	TRP	A	149	L	H	HG2	GLU	V	96
R	H	CD2	TRP	A	149	L	H	HG3	GLU	V	96
R	H	CE2	TRP	A	149	L	H	CG	GLU	V	96
R	H	CE2	TRP	A	149	L	H	OE1	GLU	V	96
R	H	CE2	TRP	A	149	L	H	HG2	GLU	V	96
R	H	CE2	TRP	A	149	L	H	HG3	GLU	V	96
R	H	CE3	TRP	A	149	L	H	CG	GLU	V	96
R	H	CE3	TRP	A	149	L	H	HA	GLU	V	96
R	H	CE3	TRP	A	149	L	H	HG2	GLU	V	96
R	H	CE3	TRP	A	149	L	H	HG3	GLU	V	96
R	H	CE3	TRP	A	149	L	H	CD1	ILE	V	99
R	H	CE3	TRP	A	149	L	H	HD11	ILE	V	99
R	H	CE3	TRP	A	149	L	H	HD12	ILE	V	99
R	H	CE3	TRP	A	149	L	H	HD13	ILE	V	99
R	H	NE1	TRP	A	149	L	H	OE1	GLU	V	96
R	H	NE1	TRP	A	149	L	H	HG2	GLU	V	96
R	H	CH2	TRP	A	149	L	H	HG2	GLU	V	96
R	H	CH2	TRP	A	149	L	H	HG22	ILE	V	99
R	H	CH2	TRP	A	149	L	H	HD12	ILE	V	99
R	H	CH2	TRP	A	149	L	H	HD13	ILE	V	99
R	H	CZ2	TRP	A	149	L	H	HG2	GLU	V	96
R	H	CZ3	TRP	A	149	L	H	HA	GLU	V	96
R	H	CZ3	TRP	A	149	L	H	HG2	GLU	V	96
R	H	CZ3	TRP	A	149	L	H	HG3	GLU	V	96
R	H	CZ3	TRP	A	149	L	H	CD1	ILE	V	99
R	H	CZ3	TRP	A	149	L	H	HG22	ILE	V	99
R	H	CZ3	TRP	A	149	L	H	HD11	ILE	V	99
R	H	CZ3	TRP	A	149	L	H	HD12	ILE	V	99
R	H	CZ3	TRP	A	149	L	H	HD13	ILE	V	99
R	H	N	VAL	A	150	L	H	OG	SER	V	95
R	H	N	VAL	A	150	L	H	HG	SER	V	95
R	H	CA	VAL	A	150	L	H	HG	SER	V	95
R	H	CG2	VAL	A	150	L	-	HB	THR	V	10
R	H	CG2	VAL	A	150	L	S	CB	SER	V	93
R	H	CG2	VAL	A	150	L	S	HB2	SER	V	93
R	H	CG2	VAL	A	150	L	S	HB3	SER	V	93
R	H	CA	PHE	A	153	L	H	HB2	SER	V	95
R	H	CB	PHE	A	153	L	H	CB	SER	V	95
R	H	CB	PHE	A	153	L	H	OG	SER	V	95
R	H	CB	PHE	A	153	L	H	HB2	SER	V	95
R	H	CB	PHE	A	153	L	H	HB3	SER	V	95
R	H	CB	PHE	A	153	L	H	HG	SER	V	95
R	H	CG	PHE	A	153	L	H	CB	SER	V	95
R	H	CG	PHE	A	153	L	H	HA	SER	V	95
R	H	CG	PHE	A	153	L	H	HB2	SER	V	95
R	H	CG	PHE	A	153	L	H	HB3	SER	V	95
R	H	CD1	PHE	A	153	L	H	HD21	LEU	V	94
R	H	CD1	PHE	A	153	L	H	HB2	SER	V	95
R	H	CD2	PHE	A	153	L	H	CA	SER	V	95
R	H	CD2	PHE	A	153	L	H	CB	SER	V	95
R	H	CD2	PHE	A	153	L	H	HA	SER	V	95
R	H	CD2	PHE	A	153	L	H	HB2	SER	V	95
R	H	CD2	PHE	A	153	L	H	HB3	SER	V	95
R	H	CD2	PHE	A	153	L	H	HD2	LYS	V	98
R	H	CE1	PHE	A	153	L	H	CD2	LEU	V	94
R	H	CE1	PHE	A	153	L	H	HG	LEU	V	94
R	H	CE1	PHE	A	153	L	H	HD21	LEU	V	94
R	H	CE1	PHE	A	153	L	H	HD22	LEU	V	94
R	H	CE2	PHE	A	153	L	H	HG	LEU	V	94
R	H	CE2	PHE	A	153	L	H	HA	SER	V	95
R	H	CE2	PHE	A	153	L	H	HB2	SER	V	95
R	H	CE2	PHE	A	153	L	H	CD	LYS	V	98
R	H	CE2	PHE	A	153	L	H	NZ	LYS	V	98
R	H	CE2	PHE	A	153	L	H	HD2	LYS	V	98
R	H	CE2	PHE	A	153	L	H	HD3	LYS	V	98
R	H	CE2	PHE	A	153	L	H	HZ3	LYS	V	98
R	H	CE2	PHE	A	153	L	H	HE1	PHE	V	164
R	H	CZ	PHE	A	153	L	H	CG	LEU	V	94
R	H	CZ	PHE	A	153	L	H	CD2	LEU	V	94
R	H	CZ	PHE	A	153	L	H	HG	LEU	V	94
R	H	CZ	PHE	A	153	L	H	HD21	LEU	V	94
R	H	CZ	PHE	A	153	L	H	HD22	LEU	V	94
R	H	CZ	PHE	A	153	L	H	NZ	LYS	V	98
R	H	CZ	PHE	A	153	L	H	HD2	LYS	V	98
R	H	CZ	PHE	A	153	L	H	HZ1	LYS	V	98
R	H	CZ	PHE	A	153	L	H	HZ3	LYS	V	98
R	H	CZ	PHE	A	153	L	H	HE1	PHE	V	164
R	H	CG1	ILE	A	157	L	H	HE1	PHE	V	164
R	H	CD1	ILE	A	157	L	H	HE1	PHE	V	164
R	H	O	LEU	A	305	L	H	HE1	MET	V	40
R	H	CD2	LEU	A	305	L	H	SD	MET	V	40
R	H	CD2	LEU	A	305	L	H	HE1	MET	V	40
R	H	CG	GLU	A	309	L	H	HE1	MET	V	40
R	H	CD	GLU	A	309	L	H	HE1	MET	V	40
R	H	CD	GLU	A	309	L	H	HE3	MET	V	40
R	H	OE1	GLU	A	309	L	H	CE	MET	V	40
R	H	OE1	GLU	A	309	L	H	HE1	MET	V	40
R	H	OE1	GLU	A	309	L	H	HE2	MET	V	40
R	H	OE1	GLU	A	309	L	H	HE3	MET	V	40
R	H	OE2	GLU	A	309	L	H	HD22	LEU	V	305
R	H	OE2	GLU	A	309	L	H	HD23	LEU	V	305
R	H	CD1	ILE	A	313	L	H	CD1	LEU	V	305
R	H	CD1	ILE	A	313	L	H	HD11	LEU	V	305
R	H	CD1	ILE	A	313	L	H	HD13	LEU	V	305

- 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