IID

P58173_Q8NGI4.1 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	120	L	H	LEU	V	86
R	H	PHE	A	123	L	-	LYS	V	88
R	-	ARG	A	128	L	-	LYS	V	88
R	-	HIS	A	137	L	H	LEU	V	25
R	H	ARG	A	139	L	H	LEU	V	29
R	H	LEU	A	140	L	H	PHE	V	28
R	H	LEU	A	140	L	H	LEU	V	86
R	H	GLN	A	143	L	H	PHE	V	28
R	H	GLN	A	143	L	H	LEU	V	29
R	H	GLN	A	143	L	H	CYS	V	32
R	H	LEU	A	144	L	H	PHE	V	28
R	H	LEU	A	144	L	H	LEU	V	86
R	H	ALA	A	146	L	H	MET	V	36
R	H	ALA	A	147	L	H	TYR	V	35
R	H	VAL	A	150	L	H	TYR	V	35
R	H	VAL	A	150	L	H	MET	V	36
R	H	VAL	A	150	L	H	LEU	V	39
R	H	THR	A	151	L	H	TYR	V	35
R	H	THR	A	151	L	H	SER	V	75
R	H	THR	A	151	L	H	PRO	V	79
R	H	SER	A	154	L	H	LEU	V	39
R	H	SER	A	154	L	H	ILE	V	71
R	H	SER	A	154	L	H	SER	V	75
R	H	VAL	A	157	L	H	MET	V	46
R	H	VAL	A	157	L	H	ILE	V	68
R	H	TRP	A	158	L	H	LEU	V	106
R	H	TRP	A	158	L	H	LEU	V	107
R	H	TRP	A	158	L	H	TRP	V	149
R	H	TRP	A	158	L	H	ILE	V	68
R	H	TRP	A	158	L	H	LEU	V	69
R	H	TRP	A	158	L	H	CYS	V	72
R	H	THR	A	161	L	H	ILE	V	68
R	H	ALA	A	194	L	H	PHE	V	153
R	H	GLU	A	198	L	H	PHE	V	102
R	H	GLU	A	198	L	H	LEU	V	103
R	H	GLU	A	198	L	H	LEU	V	106
R	H	GLU	A	198	L	H	TRP	V	149
R	H	LEU	A	201	L	H	PHE	V	102
R	H	LEU	A	201	L	H	THR	V	99
R	H	VAL	A	202	L	H	LEU	V	103
R	H	VAL	A	202	L	H	THR	V	99
R	H	GLU	A	204	L	H	THR	V	95
R	H	LEU	A	205	L	H	LEU	V	103
R	H	LEU	A	205	L	H	SER	V	96
R	H	LEU	A	205	L	H	THR	V	99
R	H	LEU	A	208	L	H	THR	V	95
R	H	ILE	A	209	L	H	LYS	V	80
R	H	ILE	A	209	L	H	SER	V	96
R	H	LEU	A	213	L	H	LEU	V	83
R	H	ILE	A	216	L	-	LYS	V	89
R	H	ILE	A	216	L	S	THR	V	91

- 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

P58173_Q8NGI4.1 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	120	L	H	HB3	LEU	V	86
R	H	CE2	PHE	A	120	L	H	O	LEU	V	86
R	H	CZ	PHE	A	120	L	H	O	LEU	V	86
R	H	CZ	PHE	A	120	L	H	HB3	LEU	V	86
R	H	CZ	PHE	A	123	L	-	HD2	LYS	V	88
R	-	CG	ARG	A	128	L	-	HZ1	LYS	V	88
R	-	CD	ARG	A	128	L	-	HZ1	LYS	V	88
R	-	NE	ARG	A	128	L	-	NZ	LYS	V	88
R	-	NE	ARG	A	128	L	-	HZ1	LYS	V	88
R	-	NE	ARG	A	128	L	-	HZ2	LYS	V	88
R	-	NE	ARG	A	128	L	-	HZ3	LYS	V	88
R	-	NH1	ARG	A	128	L	-	NZ	LYS	V	88
R	-	NH1	ARG	A	128	L	-	HZ1	LYS	V	88
R	-	NH1	ARG	A	128	L	-	HZ2	LYS	V	88
R	-	NH1	ARG	A	128	L	-	HZ3	LYS	V	88
R	-	NH2	ARG	A	128	L	-	CE	LYS	V	88
R	-	NH2	ARG	A	128	L	-	NZ	LYS	V	88
R	-	NH2	ARG	A	128	L	-	HE2	LYS	V	88
R	-	NH2	ARG	A	128	L	-	HE3	LYS	V	88
R	-	NH2	ARG	A	128	L	-	HZ1	LYS	V	88
R	-	NH2	ARG	A	128	L	-	HZ2	LYS	V	88
R	-	NH2	ARG	A	128	L	-	HZ3	LYS	V	88
R	-	CZ	ARG	A	128	L	-	CE	LYS	V	88
R	-	CZ	ARG	A	128	L	-	NZ	LYS	V	88
R	-	CZ	ARG	A	128	L	-	HZ1	LYS	V	88
R	-	CZ	ARG	A	128	L	-	HZ2	LYS	V	88
R	-	CZ	ARG	A	128	L	-	HZ3	LYS	V	88
R	-	CE1	HIS	A	137	L	H	HD12	LEU	V	25
R	H	CG	ARG	A	139	L	H	HD23	LEU	V	29
R	H	CD	ARG	A	139	L	H	HD22	LEU	V	29
R	H	CD	ARG	A	139	L	H	HD23	LEU	V	29
R	H	NE	ARG	A	139	L	H	CD2	LEU	V	29
R	H	NE	ARG	A	139	L	H	HD12	LEU	V	29
R	H	NE	ARG	A	139	L	H	HD22	LEU	V	29
R	H	NE	ARG	A	139	L	H	HD23	LEU	V	29
R	H	NH1	ARG	A	139	L	H	HD12	LEU	V	29
R	H	NH1	ARG	A	139	L	H	HD23	LEU	V	29
R	H	NH2	ARG	A	139	L	H	HB3	LEU	V	29
R	H	NH2	ARG	A	139	L	H	HD12	LEU	V	29
R	H	NH2	ARG	A	139	L	H	HD23	LEU	V	29
R	H	CZ	ARG	A	139	L	H	CD2	LEU	V	29
R	H	CZ	ARG	A	139	L	H	HD12	LEU	V	29
R	H	CZ	ARG	A	139	L	H	HD23	LEU	V	29
R	H	CG	LEU	A	140	L	H	HD11	LEU	V	86
R	H	CG	LEU	A	140	L	H	HD13	LEU	V	86
R	H	CD1	LEU	A	140	L	H	CE1	PHE	V	28
R	H	CD1	LEU	A	140	L	H	CZ	PHE	V	28
R	H	CD1	LEU	A	140	L	H	HE1	PHE	V	28
R	H	CD1	LEU	A	140	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	140	L	H	CD1	LEU	V	86
R	H	CD1	LEU	A	140	L	H	CD2	LEU	V	86
R	H	CD1	LEU	A	140	L	H	HD11	LEU	V	86
R	H	CD1	LEU	A	140	L	H	HD13	LEU	V	86
R	H	CD1	LEU	A	140	L	H	HD22	LEU	V	86
R	H	CD1	LEU	A	140	L	H	HD23	LEU	V	86
R	H	CD2	LEU	A	140	L	H	HD13	LEU	V	86
R	H	CD2	LEU	A	140	L	H	HD22	LEU	V	86
R	H	CA	GLN	A	143	L	H	HG	CYS	V	32
R	H	C	GLN	A	143	L	H	HG	CYS	V	32
R	H	CB	GLN	A	143	L	H	HE1	PHE	V	28
R	H	CB	GLN	A	143	L	H	HZ	PHE	V	28
R	H	CB	GLN	A	143	L	H	SG	CYS	V	32
R	H	CB	GLN	A	143	L	H	HG	CYS	V	32
R	H	O	GLN	A	143	L	H	HG	CYS	V	32
R	H	CG	GLN	A	143	L	H	HE1	PHE	V	28
R	H	CG	GLN	A	143	L	H	SG	CYS	V	32
R	H	CG	GLN	A	143	L	H	HG	CYS	V	32
R	H	CD	GLN	A	143	L	H	CE1	PHE	V	28
R	H	CD	GLN	A	143	L	H	HE1	PHE	V	28
R	H	CD	GLN	A	143	L	H	CD2	LEU	V	29
R	H	CD	GLN	A	143	L	H	HA	LEU	V	29
R	H	CD	GLN	A	143	L	H	HD21	LEU	V	29
R	H	CD	GLN	A	143	L	H	HD22	LEU	V	29
R	H	CD	GLN	A	143	L	H	HD23	LEU	V	29
R	H	CD	GLN	A	143	L	H	HG	CYS	V	32
R	H	NE2	GLN	A	143	L	H	HE1	PHE	V	28
R	H	NE2	GLN	A	143	L	H	CA	LEU	V	29
R	H	NE2	GLN	A	143	L	H	CD2	LEU	V	29
R	H	NE2	GLN	A	143	L	H	HA	LEU	V	29
R	H	NE2	GLN	A	143	L	H	HD21	LEU	V	29
R	H	NE2	GLN	A	143	L	H	HD22	LEU	V	29
R	H	NE2	GLN	A	143	L	H	HD23	LEU	V	29
R	H	NE2	GLN	A	143	L	H	HB3	CYS	V	32
R	H	NE2	GLN	A	143	L	H	HG	CYS	V	32
R	H	OE1	GLN	A	143	L	H	CD1	PHE	V	28
R	H	OE1	GLN	A	143	L	H	CE1	PHE	V	28
R	H	OE1	GLN	A	143	L	H	CZ	PHE	V	28
R	H	OE1	GLN	A	143	L	H	HD1	PHE	V	28
R	H	OE1	GLN	A	143	L	H	HE1	PHE	V	28
R	H	OE1	GLN	A	143	L	H	HZ	PHE	V	28
R	H	OE1	GLN	A	143	L	H	CD2	LEU	V	29
R	H	OE1	GLN	A	143	L	H	HA	LEU	V	29
R	H	OE1	GLN	A	143	L	H	HD21	LEU	V	29
R	H	OE1	GLN	A	143	L	H	HD22	LEU	V	29
R	H	OE1	GLN	A	143	L	H	HD23	LEU	V	29
R	H	OE1	GLN	A	143	L	H	HG	CYS	V	32
R	H	N	LEU	A	144	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	144	L	H	HD13	LEU	V	86
R	H	CD2	LEU	A	144	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	144	L	H	CD1	LEU	V	86
R	H	CD2	LEU	A	144	L	H	HD11	LEU	V	86
R	H	CD2	LEU	A	144	L	H	HD12	LEU	V	86
R	H	CD2	LEU	A	144	L	H	HD13	LEU	V	86
R	H	CB	ALA	A	146	L	H	CE	MET	V	36
R	H	CB	ALA	A	146	L	H	HE1	MET	V	36
R	H	CB	ALA	A	146	L	H	HE2	MET	V	36
R	H	O	ALA	A	146	L	H	HE1	MET	V	36
R	H	CA	ALA	A	147	L	H	HE1	TYR	V	35
R	H	O	ALA	A	147	L	H	HE1	TYR	V	35
R	H	CA	VAL	A	150	L	H	HD11	LEU	V	39
R	H	CA	VAL	A	150	L	H	HD13	LEU	V	39
R	H	C	VAL	A	150	L	H	HD11	LEU	V	39
R	H	C	VAL	A	150	L	H	HD13	LEU	V	39
R	H	CB	VAL	A	150	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	150	L	H	CD1	LEU	V	39
R	H	CB	VAL	A	150	L	H	HD11	LEU	V	39
R	H	CB	VAL	A	150	L	H	HD12	LEU	V	39
R	H	CB	VAL	A	150	L	H	HD13	LEU	V	39
R	H	O	VAL	A	150	L	H	HD13	LEU	V	39
R	H	CG1	VAL	A	150	L	H	CE1	TYR	V	35
R	H	CG1	VAL	A	150	L	H	OH	TYR	V	35
R	H	CG1	VAL	A	150	L	H	CZ	TYR	V	35
R	H	CG1	VAL	A	150	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	150	L	H	CB	LEU	V	39
R	H	CG1	VAL	A	150	L	H	CG	LEU	V	39
R	H	CG1	VAL	A	150	L	H	CD1	LEU	V	39
R	H	CG1	VAL	A	150	L	H	CD2	LEU	V	39
R	H	CG1	VAL	A	150	L	H	HB2	LEU	V	39
R	H	CG1	VAL	A	150	L	H	HB3	LEU	V	39
R	H	CG1	VAL	A	150	L	H	HG	LEU	V	39
R	H	CG1	VAL	A	150	L	H	HD11	LEU	V	39
R	H	CG1	VAL	A	150	L	H	HD12	LEU	V	39
R	H	CG1	VAL	A	150	L	H	HD13	LEU	V	39
R	H	CG1	VAL	A	150	L	H	HD22	LEU	V	39
R	H	CG1	VAL	A	150	L	H	HD23	LEU	V	39
R	H	CG2	VAL	A	150	L	H	SD	MET	V	36
R	H	CG2	VAL	A	150	L	H	CE	MET	V	36
R	H	CG2	VAL	A	150	L	H	HE1	MET	V	36
R	H	CG2	VAL	A	150	L	H	HE3	MET	V	36
R	H	CG2	VAL	A	150	L	H	CD1	LEU	V	39
R	H	CG2	VAL	A	150	L	H	HD11	LEU	V	39
R	H	CG2	VAL	A	150	L	H	HD12	LEU	V	39
R	H	CG2	VAL	A	150	L	H	HD13	LEU	V	39
R	H	N	THR	A	151	L	H	OH	TYR	V	35
R	H	CA	THR	A	151	L	H	OH	TYR	V	35
R	H	CB	THR	A	151	L	H	OH	TYR	V	35
R	H	CB	THR	A	151	L	H	HG2	PRO	V	79
R	H	CB	THR	A	151	L	H	HG3	PRO	V	79
R	H	CG2	THR	A	151	L	H	HB3	SER	V	75
R	H	CG2	THR	A	151	L	H	HG2	PRO	V	79
R	H	CG2	THR	A	151	L	H	HG3	PRO	V	79
R	H	OG1	THR	A	151	L	H	OH	TYR	V	35
R	H	OG1	THR	A	151	L	H	CZ	TYR	V	35
R	H	OG1	THR	A	151	L	H	HE1	TYR	V	35
R	H	OG1	THR	A	151	L	H	HH	TYR	V	35
R	H	OG1	THR	A	151	L	H	CB	PRO	V	79
R	H	OG1	THR	A	151	L	H	CG	PRO	V	79
R	H	OG1	THR	A	151	L	H	HB3	PRO	V	79
R	H	OG1	THR	A	151	L	H	HG2	PRO	V	79
R	H	OG1	THR	A	151	L	H	HG3	PRO	V	79
R	H	CA	SER	A	154	L	H	CG2	ILE	V	71
R	H	CA	SER	A	154	L	H	HG21	ILE	V	71
R	H	CA	SER	A	154	L	H	HG22	ILE	V	71
R	H	CA	SER	A	154	L	H	HG23	ILE	V	71
R	H	CB	SER	A	154	L	H	HD22	LEU	V	39
R	H	CB	SER	A	154	L	H	CG2	ILE	V	71
R	H	CB	SER	A	154	L	H	HG21	ILE	V	71
R	H	CB	SER	A	154	L	H	HG22	ILE	V	71
R	H	CB	SER	A	154	L	H	HG23	ILE	V	71
R	H	CB	SER	A	154	L	H	OG	SER	V	75
R	H	CB	SER	A	154	L	H	HG	SER	V	75
R	H	O	SER	A	154	L	H	HG21	ILE	V	71
R	H	OG	SER	A	154	L	H	CD2	LEU	V	39
R	H	OG	SER	A	154	L	H	HD13	LEU	V	39
R	H	OG	SER	A	154	L	H	HD21	LEU	V	39
R	H	OG	SER	A	154	L	H	HD22	LEU	V	39
R	H	OG	SER	A	154	L	H	HD23	LEU	V	39
R	H	OG	SER	A	154	L	H	CG2	ILE	V	71
R	H	OG	SER	A	154	L	H	HG21	ILE	V	71
R	H	OG	SER	A	154	L	H	HG22	ILE	V	71
R	H	OG	SER	A	154	L	H	HG23	ILE	V	71
R	H	OG	SER	A	154	L	H	OG	SER	V	75
R	H	OG	SER	A	154	L	H	HG	SER	V	75
R	H	CG1	VAL	A	157	L	H	HE1	MET	V	46
R	H	CG1	VAL	A	157	L	H	HG13	ILE	V	68
R	H	CG1	VAL	A	157	L	H	HG23	ILE	V	68
R	H	CG2	VAL	A	157	L	H	HE1	MET	V	46
R	H	CA	TRP	A	158	L	H	SG	CYS	V	72
R	H	CB	TRP	A	158	L	H	SG	CYS	V	72
R	H	CB	TRP	A	158	L	H	HG	CYS	V	72
R	H	CG	TRP	A	158	L	H	SG	CYS	V	72
R	H	CG	TRP	A	158	L	H	HB3	CYS	V	72
R	H	CD2	TRP	A	158	L	H	CB	CYS	V	72
R	H	CD2	TRP	A	158	L	H	SG	CYS	V	72
R	H	CD2	TRP	A	158	L	H	HB3	CYS	V	72
R	H	CD2	TRP	A	158	L	H	HG	CYS	V	72
R	H	CD2	TRP	A	158	L	H	HD23	LEU	V	107
R	H	CD2	TRP	A	158	L	H	CH2	TRP	V	149
R	H	CD2	TRP	A	158	L	H	HH2	TRP	V	149
R	H	CD2	TRP	A	158	L	H	HZ3	TRP	V	149
R	H	CE2	TRP	A	158	L	H	SG	CYS	V	72
R	H	CE2	TRP	A	158	L	H	HB3	CYS	V	72
R	H	CE2	TRP	A	158	L	H	CD2	LEU	V	107
R	H	CE2	TRP	A	158	L	H	HD23	LEU	V	107
R	H	CE2	TRP	A	158	L	H	CH2	TRP	V	149
R	H	CE2	TRP	A	158	L	H	CZ3	TRP	V	149
R	H	CE2	TRP	A	158	L	H	HH2	TRP	V	149
R	H	CE2	TRP	A	158	L	H	HZ3	TRP	V	149
R	H	CE3	TRP	A	158	L	H	CG2	ILE	V	68
R	H	CE3	TRP	A	158	L	H	HG21	ILE	V	68
R	H	CE3	TRP	A	158	L	H	HG23	ILE	V	68
R	H	CE3	TRP	A	158	L	H	CB	CYS	V	72
R	H	CE3	TRP	A	158	L	H	SG	CYS	V	72
R	H	CE3	TRP	A	158	L	H	HB2	CYS	V	72
R	H	CE3	TRP	A	158	L	H	HB3	CYS	V	72
R	H	CE3	TRP	A	158	L	H	HG	CYS	V	72
R	H	CE3	TRP	A	158	L	H	HD22	LEU	V	107
R	H	CE3	TRP	A	158	L	H	HD23	LEU	V	107
R	H	CE3	TRP	A	158	L	H	CH2	TRP	V	149
R	H	CE3	TRP	A	158	L	H	CZ3	TRP	V	149
R	H	CE3	TRP	A	158	L	H	HH2	TRP	V	149
R	H	CE3	TRP	A	158	L	H	HZ2	TRP	V	149
R	H	CE3	TRP	A	158	L	H	HZ3	TRP	V	149
R	H	NE1	TRP	A	158	L	H	HD23	LEU	V	107
R	H	NE1	TRP	A	158	L	H	HZ3	TRP	V	149
R	H	CH2	TRP	A	158	L	H	CD2	LEU	V	69
R	H	CH2	TRP	A	158	L	H	HD21	LEU	V	69
R	H	CH2	TRP	A	158	L	H	HD22	LEU	V	69
R	H	CH2	TRP	A	158	L	H	CD2	LEU	V	107
R	H	CH2	TRP	A	158	L	H	HD21	LEU	V	107
R	H	CH2	TRP	A	158	L	H	HD22	LEU	V	107
R	H	CH2	TRP	A	158	L	H	HD23	LEU	V	107
R	H	CH2	TRP	A	158	L	H	CE2	TRP	V	149
R	H	CH2	TRP	A	158	L	H	CE3	TRP	V	149
R	H	CH2	TRP	A	158	L	H	CH2	TRP	V	149
R	H	CH2	TRP	A	158	L	H	CZ2	TRP	V	149
R	H	CH2	TRP	A	158	L	H	CZ3	TRP	V	149
R	H	CH2	TRP	A	158	L	H	HE3	TRP	V	149
R	H	CH2	TRP	A	158	L	H	HH2	TRP	V	149
R	H	CH2	TRP	A	158	L	H	HZ2	TRP	V	149
R	H	CH2	TRP	A	158	L	H	HZ3	TRP	V	149
R	H	CZ2	TRP	A	158	L	H	HD23	LEU	V	106
R	H	CZ2	TRP	A	158	L	H	CD2	LEU	V	107
R	H	CZ2	TRP	A	158	L	H	HD21	LEU	V	107
R	H	CZ2	TRP	A	158	L	H	HD22	LEU	V	107
R	H	CZ2	TRP	A	158	L	H	HD23	LEU	V	107
R	H	CZ2	TRP	A	158	L	H	CE3	TRP	V	149
R	H	CZ2	TRP	A	158	L	H	CH2	TRP	V	149
R	H	CZ2	TRP	A	158	L	H	CZ3	TRP	V	149
R	H	CZ2	TRP	A	158	L	H	HH2	TRP	V	149
R	H	CZ2	TRP	A	158	L	H	HZ3	TRP	V	149
R	H	CZ3	TRP	A	158	L	H	HG21	ILE	V	68
R	H	CZ3	TRP	A	158	L	H	CD2	LEU	V	69
R	H	CZ3	TRP	A	158	L	H	HA	LEU	V	69
R	H	CZ3	TRP	A	158	L	H	HD21	LEU	V	69
R	H	CZ3	TRP	A	158	L	H	CB	CYS	V	72
R	H	CZ3	TRP	A	158	L	H	SG	CYS	V	72
R	H	CZ3	TRP	A	158	L	H	HB2	CYS	V	72
R	H	CZ3	TRP	A	158	L	H	HB3	CYS	V	72
R	H	CZ3	TRP	A	158	L	H	HG	CYS	V	72
R	H	CZ3	TRP	A	158	L	H	CD2	LEU	V	107
R	H	CZ3	TRP	A	158	L	H	HD21	LEU	V	107
R	H	CZ3	TRP	A	158	L	H	HD22	LEU	V	107
R	H	CZ3	TRP	A	158	L	H	HD23	LEU	V	107
R	H	CZ3	TRP	A	158	L	H	CH2	TRP	V	149
R	H	CZ3	TRP	A	158	L	H	CZ2	TRP	V	149
R	H	CZ3	TRP	A	158	L	H	CZ3	TRP	V	149
R	H	CZ3	TRP	A	158	L	H	HH2	TRP	V	149
R	H	CZ3	TRP	A	158	L	H	HZ2	TRP	V	149
R	H	CZ3	TRP	A	158	L	H	HZ3	TRP	V	149
R	H	CG2	THR	A	161	L	H	HG22	ILE	V	68
R	H	CG2	THR	A	161	L	H	HD12	ILE	V	68
R	H	OG1	THR	A	161	L	H	HD12	ILE	V	68
R	H	CA	ALA	A	194	L	H	CZ	PHE	V	153
R	H	CA	ALA	A	194	L	H	HE2	PHE	V	153
R	H	CA	ALA	A	194	L	H	HZ	PHE	V	153
R	H	CB	ALA	A	194	L	H	CE1	PHE	V	153
R	H	CB	ALA	A	194	L	H	CE2	PHE	V	153
R	H	CB	ALA	A	194	L	H	CZ	PHE	V	153
R	H	CB	ALA	A	194	L	H	HE2	PHE	V	153
R	H	CB	ALA	A	194	L	H	HZ	PHE	V	153
R	H	O	ALA	A	194	L	H	HE2	PHE	V	153
R	H	CB	GLU	A	198	L	H	HE1	PHE	V	102
R	H	CG	GLU	A	198	L	H	HE1	PHE	V	102
R	H	CD	GLU	A	198	L	H	HE1	PHE	V	102
R	H	CD	GLU	A	198	L	H	CD2	LEU	V	106
R	H	CD	GLU	A	198	L	H	HD21	LEU	V	106
R	H	CD	GLU	A	198	L	H	HD22	LEU	V	106
R	H	CD	GLU	A	198	L	H	HD23	LEU	V	106
R	H	OE1	GLU	A	198	L	H	HD21	LEU	V	103
R	H	OE1	GLU	A	198	L	H	HD22	LEU	V	103
R	H	OE1	GLU	A	198	L	H	CD2	LEU	V	106
R	H	OE1	GLU	A	198	L	H	HD21	LEU	V	106
R	H	OE1	GLU	A	198	L	H	HD22	LEU	V	106
R	H	OE1	GLU	A	198	L	H	HD23	LEU	V	106
R	H	OE1	GLU	A	198	L	H	HZ3	TRP	V	149
R	H	OE2	GLU	A	198	L	H	CD2	LEU	V	106
R	H	OE2	GLU	A	198	L	H	HD22	LEU	V	106
R	H	OE2	GLU	A	198	L	H	HD23	LEU	V	106
R	H	CA	LEU	A	201	L	H	HG21	THR	V	99
R	H	CA	LEU	A	201	L	H	HG22	THR	V	99
R	H	C	LEU	A	201	L	H	CG2	THR	V	99
R	H	C	LEU	A	201	L	H	HG21	THR	V	99
R	H	C	LEU	A	201	L	H	HG22	THR	V	99
R	H	CB	LEU	A	201	L	H	CG2	THR	V	99
R	H	CB	LEU	A	201	L	H	HG21	THR	V	99
R	H	CB	LEU	A	201	L	H	HG22	THR	V	99
R	H	O	LEU	A	201	L	H	CG2	THR	V	99
R	H	O	LEU	A	201	L	H	OG1	THR	V	99
R	H	O	LEU	A	201	L	H	HG21	THR	V	99
R	H	O	LEU	A	201	L	H	HG22	THR	V	99
R	H	CG	LEU	A	201	L	H	HG22	THR	V	99
R	H	CD1	LEU	A	201	L	H	HG22	THR	V	99
R	H	CD1	LEU	A	201	L	H	CG	PHE	V	102
R	H	CD1	LEU	A	201	L	H	CD1	PHE	V	102
R	H	CD1	LEU	A	201	L	H	CE1	PHE	V	102
R	H	CD1	LEU	A	201	L	H	HD1	PHE	V	102
R	H	CD1	LEU	A	201	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	201	L	H	OG1	THR	V	99
R	H	CD2	LEU	A	201	L	H	HA	THR	V	99
R	H	CD2	LEU	A	201	L	H	HG22	THR	V	99
R	H	N	VAL	A	202	L	H	HG21	THR	V	99
R	H	CG2	VAL	A	202	L	H	HD12	LEU	V	103
R	H	CG2	VAL	A	202	L	H	HD22	LEU	V	103
R	H	CG	GLU	A	204	L	H	HG21	THR	V	95
R	H	CB	LEU	A	205	L	H	CG2	THR	V	99
R	H	CB	LEU	A	205	L	H	HG21	THR	V	99
R	H	CG	LEU	A	205	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	205	L	H	CA	SER	V	96
R	H	CD1	LEU	A	205	L	H	CB	SER	V	96
R	H	CD1	LEU	A	205	L	H	O	SER	V	96
R	H	CD1	LEU	A	205	L	H	OG	SER	V	96
R	H	CD1	LEU	A	205	L	H	HA	SER	V	96
R	H	CD1	LEU	A	205	L	H	HB3	SER	V	96
R	H	CD1	LEU	A	205	L	H	HG	SER	V	96
R	H	CD1	LEU	A	205	L	H	HB	THR	V	99
R	H	CD1	LEU	A	205	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	205	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	205	L	H	HG23	THR	V	99
R	H	CD2	LEU	A	205	L	H	HD11	LEU	V	103
R	H	CD2	LEU	A	205	L	H	HD12	LEU	V	103
R	H	CD1	LEU	A	208	L	H	HB	THR	V	95
R	H	CD1	LEU	A	208	L	H	HG21	THR	V	95
R	H	N	ILE	A	209	L	H	HG	SER	V	96
R	H	CA	ILE	A	209	L	H	HG	SER	V	96
R	H	CB	ILE	A	209	L	H	HG	SER	V	96
R	H	CG1	ILE	A	209	L	H	CB	SER	V	96
R	H	CG1	ILE	A	209	L	H	OG	SER	V	96
R	H	CG1	ILE	A	209	L	H	HB3	SER	V	96
R	H	CG1	ILE	A	209	L	H	HG	SER	V	96
R	H	CG2	ILE	A	209	L	H	HD2	LYS	V	80
R	H	CD1	ILE	A	209	L	H	HD2	LYS	V	80
R	H	CD1	ILE	A	209	L	H	CB	SER	V	96
R	H	CD1	ILE	A	209	L	H	OG	SER	V	96
R	H	CD1	ILE	A	209	L	H	HB3	SER	V	96
R	H	CD1	ILE	A	209	L	H	HG	SER	V	96
R	H	CD1	LEU	A	213	L	H	CD1	LEU	V	83
R	H	CD1	LEU	A	213	L	H	HD12	LEU	V	83
R	H	CD1	LEU	A	213	L	H	HD23	LEU	V	83
R	H	CG1	ILE	A	216	L	-	HD3	LYS	V	89
R	H	CG2	ILE	A	216	L	-	HB3	LYS	V	89
R	H	CG2	ILE	A	216	L	-	HD3	LYS	V	89
R	H	CD1	ILE	A	216	L	-	CD	LYS	V	89
R	H	CD1	ILE	A	216	L	-	HD3	LYS	V	89
R	H	CD1	ILE	A	216	L	-	HZ3	LYS	V	89
R	H	CD1	ILE	A	216	L	S	OG1	THR	V	91
R	H	CD1	ILE	A	216	L	S	HG1	THR	V	91

- 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