IID

Q6IFN5_O60404.2 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	-	PHE	A	10	L	H	MET	V	47
R	-	LEU	A	12	L	H	TRP	V	51
R	-	LYS	A	13	L	H	TRP	V	51
R	H	TYR	A	138	L	-	SER	V	10
R	H	TYR	A	138	L	S	GLU	V	11
R	H	TYR	A	138	L	S	THR	V	94
R	H	TYR	A	138	L	H	PHE	V	95
R	H	PHE	A	141	L	-	SER	V	10
R	H	PHE	A	141	L	-	THR	V	8
R	H	VAL	A	142	L	-	SER	V	10
R	-	HIS	A	146	L	-	SER	V	10
R	-	HIS	A	146	L	-	ARG	V	7
R	-	HIS	A	146	L	-	THR	V	8
R	H	HIS	A	149	L	-	ARG	V	7
R	H	ILE	A	152	L	-	HIS	V	90
R	H	ILE	A	153	L	-	SER	V	10
R	H	ILE	A	153	L	S	GLU	V	11
R	-	ASN	A	155	L	-	HIS	V	90
R	-	ASN	A	155	L	S	SER	V	92
R	H	ARG	A	157	L	-	PHE	V	88
R	H	ARG	A	157	L	-	THR	V	89
R	H	ARG	A	157	L	-	HIS	V	90
R	H	LEU	A	158	L	H	ARG	V	81
R	H	LEU	A	158	L	S	SER	V	92
R	H	LEU	A	158	L	S	ILE	V	93
R	H	LEU	A	158	L	S	THR	V	94
R	H	PHE	A	161	L	H	ARG	V	81
R	H	PHE	A	161	L	S	ILE	V	93
R	H	PHE	A	161	L	H	ALA	V	97
R	H	LEU	A	162	L	S	THR	V	94
R	H	LEU	A	162	L	H	ALA	V	97
R	H	LEU	A	165	L	H	ILE	V	100
R	H	LEU	A	165	L	H	ALA	V	97
R	H	ILE	A	169	L	H	ILE	V	100
R	H	ILE	A	169	L	H	PHE	V	104
R	H	LEU	A	172	L	H	PHE	V	104
R	H	LEU	A	172	L	H	PHE	V	108
R	H	LEU	A	172	L	H	LEU	V	73
R	H	LEU	A	176	L	H	MET	V	107
R	H	LEU	A	176	L	H	TRP	V	150
R	H	LEU	A	179	L	H	ILE	V	69
R	-	GLN	A	183	L	H	ALA	V	143
R	-	GLN	A	183	L	H	ALA	V	147
R	-	THR	A	210	L	H	HIS	V	144
R	H	PHE	A	211	L	H	TRP	V	148
R	H	ILE	A	212	L	H	HIS	V	144
R	H	ILE	A	212	L	H	ALA	V	147
R	H	ILE	A	212	L	H	TRP	V	148
R	H	ASN	A	213	L	H	ALA	V	147
R	H	VAL	A	216	L	H	ALA	V	147
R	H	VAL	A	216	L	H	ALA	V	151
R	H	PHE	A	219	L	H	ALA	V	151
R	H	PHE	A	219	L	H	SER	V	154
R	H	PHE	A	219	L	H	VAL	V	155
R	H	PHE	A	219	L	H	MET	V	158
R	H	ALA	A	222	L	H	MET	V	158
R	H	ILE	A	223	L	H	PHE	V	103
R	H	ILE	A	223	L	H	SER	V	154
R	H	ILE	A	223	L	H	MET	V	158
R	H	PHE	A	224	L	H	PHE	V	104
R	H	LEU	A	227	L	H	MET	V	158
R	H	LEU	A	227	L	H	MET	V	162
R	H	SER	A	230	L	H	MET	V	162
R	H	PHE	A	234	L	-	THR	V	8
R	H	LYS	A	238	L	-	THR	V	8
R	-	PHE	A	9	L	H	TRP	V	51

- 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

Q6IFN5_O60404.2 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	-	C	PHE	A	9	L	H	HH2	TRP	V	51
R	-	C	PHE	A	9	L	H	HZ3	TRP	V	51
R	-	O	PHE	A	9	L	H	CH2	TRP	V	51
R	-	O	PHE	A	9	L	H	CZ3	TRP	V	51
R	-	O	PHE	A	9	L	H	HH2	TRP	V	51
R	-	O	PHE	A	9	L	H	HZ3	TRP	V	51
R	-	CD1	PHE	A	9	L	H	HZ3	TRP	V	51
R	-	CE1	PHE	A	9	L	H	HZ3	TRP	V	51
R	-	CE1	PHE	A	10	L	H	HE1	MET	V	47
R	-	CE1	PHE	A	10	L	H	HE2	MET	V	47
R	-	CE1	PHE	A	10	L	H	HE3	MET	V	47
R	-	CE2	PHE	A	10	L	H	HE3	MET	V	47
R	-	CZ	PHE	A	10	L	H	CE	MET	V	47
R	-	CZ	PHE	A	10	L	H	HE1	MET	V	47
R	-	CZ	PHE	A	10	L	H	HE2	MET	V	47
R	-	CZ	PHE	A	10	L	H	HE3	MET	V	47
R	-	N	LEU	A	12	L	H	CH2	TRP	V	51
R	-	N	LEU	A	12	L	H	CZ2	TRP	V	51
R	-	N	LEU	A	12	L	H	HH2	TRP	V	51
R	-	N	LEU	A	12	L	H	HZ2	TRP	V	51
R	-	CA	LEU	A	12	L	H	CZ2	TRP	V	51
R	-	CA	LEU	A	12	L	H	HH2	TRP	V	51
R	-	CA	LEU	A	12	L	H	HZ2	TRP	V	51
R	-	C	LEU	A	12	L	H	CE2	TRP	V	51
R	-	C	LEU	A	12	L	H	NE1	TRP	V	51
R	-	C	LEU	A	12	L	H	CZ2	TRP	V	51
R	-	C	LEU	A	12	L	H	HZ2	TRP	V	51
R	-	C	LEU	A	12	L	H	HE1	TRP	V	51
R	-	CB	LEU	A	12	L	H	CH2	TRP	V	51
R	-	CB	LEU	A	12	L	H	CZ2	TRP	V	51
R	-	CB	LEU	A	12	L	H	HH2	TRP	V	51
R	-	CB	LEU	A	12	L	H	HZ2	TRP	V	51
R	-	O	LEU	A	12	L	H	CE2	TRP	V	51
R	-	O	LEU	A	12	L	H	NE1	TRP	V	51
R	-	O	LEU	A	12	L	H	CH2	TRP	V	51
R	-	O	LEU	A	12	L	H	CZ2	TRP	V	51
R	-	O	LEU	A	12	L	H	HZ2	TRP	V	51
R	-	O	LEU	A	12	L	H	HE1	TRP	V	51
R	-	CG	LEU	A	12	L	H	HH2	TRP	V	51
R	-	CG	LEU	A	12	L	H	HZ2	TRP	V	51
R	-	CD1	LEU	A	12	L	H	HH2	TRP	V	51
R	-	N	LYS	A	13	L	H	HZ2	TRP	V	51
R	-	N	LYS	A	13	L	H	HE1	TRP	V	51
R	-	CA	LYS	A	13	L	H	HE1	TRP	V	51
R	-	CB	LYS	A	13	L	H	HE1	TRP	V	51
R	-	CG	LYS	A	13	L	H	HE1	TRP	V	51
R	H	CG	TYR	A	138	L	S	HB	THR	V	94
R	H	CD1	TYR	A	138	L	S	CG2	THR	V	94
R	H	CD1	TYR	A	138	L	S	HB	THR	V	94
R	H	CD1	TYR	A	138	L	S	HG21	THR	V	94
R	H	CD1	TYR	A	138	L	S	HG23	THR	V	94
R	H	CD2	TYR	A	138	L	-	HB2	SER	V	10
R	H	CD2	TYR	A	138	L	S	HB	THR	V	94
R	H	CE1	TYR	A	138	L	-	HB2	SER	V	10
R	H	CE1	TYR	A	138	L	S	CB	THR	V	94
R	H	CE1	TYR	A	138	L	S	CG2	THR	V	94
R	H	CE1	TYR	A	138	L	S	HB	THR	V	94
R	H	CE1	TYR	A	138	L	S	HG21	THR	V	94
R	H	CE1	TYR	A	138	L	S	HG23	THR	V	94
R	H	CE2	TYR	A	138	L	-	CA	SER	V	10
R	H	CE2	TYR	A	138	L	-	C	SER	V	10
R	H	CE2	TYR	A	138	L	-	CB	SER	V	10
R	H	CE2	TYR	A	138	L	-	O	SER	V	10
R	H	CE2	TYR	A	138	L	-	HA	SER	V	10
R	H	CE2	TYR	A	138	L	-	HB2	SER	V	10
R	H	CE2	TYR	A	138	L	-	HB3	SER	V	10
R	H	CE2	TYR	A	138	L	S	HB	THR	V	94
R	H	CE2	TYR	A	138	L	H	H	PHE	V	95
R	H	OH	TYR	A	138	L	-	CA	SER	V	10
R	H	OH	TYR	A	138	L	-	C	SER	V	10
R	H	OH	TYR	A	138	L	-	CB	SER	V	10
R	H	OH	TYR	A	138	L	-	O	SER	V	10
R	H	OH	TYR	A	138	L	-	OG	SER	V	10
R	H	OH	TYR	A	138	L	-	HA	SER	V	10
R	H	OH	TYR	A	138	L	-	HB2	SER	V	10
R	H	OH	TYR	A	138	L	-	HG	SER	V	10
R	H	OH	TYR	A	138	L	S	N	GLU	V	11
R	H	OH	TYR	A	138	L	S	CA	GLU	V	11
R	H	OH	TYR	A	138	L	S	CB	GLU	V	11
R	H	OH	TYR	A	138	L	S	HA	GLU	V	11
R	H	OH	TYR	A	138	L	S	HB3	GLU	V	11
R	H	OH	TYR	A	138	L	S	CA	THR	V	94
R	H	OH	TYR	A	138	L	S	CB	THR	V	94
R	H	OH	TYR	A	138	L	S	CG2	THR	V	94
R	H	OH	TYR	A	138	L	S	HA	THR	V	94
R	H	OH	TYR	A	138	L	S	HB	THR	V	94
R	H	OH	TYR	A	138	L	S	HG23	THR	V	94
R	H	OH	TYR	A	138	L	H	H	PHE	V	95
R	H	CZ	TYR	A	138	L	-	C	SER	V	10
R	H	CZ	TYR	A	138	L	-	CB	SER	V	10
R	H	CZ	TYR	A	138	L	-	O	SER	V	10
R	H	CZ	TYR	A	138	L	-	HB2	SER	V	10
R	H	CZ	TYR	A	138	L	S	HB3	GLU	V	11
R	H	CZ	TYR	A	138	L	S	CB	THR	V	94
R	H	CZ	TYR	A	138	L	S	CG2	THR	V	94
R	H	CZ	TYR	A	138	L	S	HA	THR	V	94
R	H	CZ	TYR	A	138	L	S	HB	THR	V	94
R	H	CZ	TYR	A	138	L	S	HG21	THR	V	94
R	H	CZ	TYR	A	138	L	S	HG23	THR	V	94
R	H	CZ	TYR	A	138	L	H	H	PHE	V	95
R	H	CD1	PHE	A	141	L	-	CB	SER	V	10
R	H	CD1	PHE	A	141	L	-	HB2	SER	V	10
R	H	CD1	PHE	A	141	L	-	HB3	SER	V	10
R	H	CE1	PHE	A	141	L	-	CA	SER	V	10
R	H	CE1	PHE	A	141	L	-	CB	SER	V	10
R	H	CE1	PHE	A	141	L	-	OG	SER	V	10
R	H	CE1	PHE	A	141	L	-	HA	SER	V	10
R	H	CE1	PHE	A	141	L	-	HB2	SER	V	10
R	H	CE1	PHE	A	141	L	-	HB3	SER	V	10
R	H	CE1	PHE	A	141	L	-	HG	SER	V	10
R	H	CE2	PHE	A	141	L	-	HB	THR	V	8
R	H	CZ	PHE	A	141	L	-	O	THR	V	8
R	H	CZ	PHE	A	141	L	-	HB	THR	V	8
R	H	CZ	PHE	A	141	L	-	CB	SER	V	10
R	H	CZ	PHE	A	141	L	-	HB3	SER	V	10
R	H	CG1	VAL	A	142	L	-	HG	SER	V	10
R	H	CG2	VAL	A	142	L	-	CB	SER	V	10
R	H	CG2	VAL	A	142	L	-	HB2	SER	V	10
R	H	CG2	VAL	A	142	L	-	HG	SER	V	10
R	-	CD2	HIS	A	146	L	-	OG	SER	V	10
R	-	CD2	HIS	A	146	L	-	HB3	SER	V	10
R	-	CD2	HIS	A	146	L	-	HG	SER	V	10
R	-	ND1	HIS	A	146	L	-	CD	ARG	V	7
R	-	ND1	HIS	A	146	L	-	NE	ARG	V	7
R	-	ND1	HIS	A	146	L	-	NH1	ARG	V	7
R	-	ND1	HIS	A	146	L	-	CZ	ARG	V	7
R	-	ND1	HIS	A	146	L	-	HG3	ARG	V	7
R	-	ND1	HIS	A	146	L	-	HD3	ARG	V	7
R	-	ND1	HIS	A	146	L	-	HH11	ARG	V	7
R	-	CE1	HIS	A	146	L	-	CB	ARG	V	7
R	-	CE1	HIS	A	146	L	-	CG	ARG	V	7
R	-	CE1	HIS	A	146	L	-	CD	ARG	V	7
R	-	CE1	HIS	A	146	L	-	HB3	ARG	V	7
R	-	CE1	HIS	A	146	L	-	HG3	ARG	V	7
R	-	CE1	HIS	A	146	L	-	HD3	ARG	V	7
R	-	CE1	HIS	A	146	L	-	HH11	ARG	V	7
R	-	NE2	HIS	A	146	L	-	HB3	ARG	V	7
R	-	NE2	HIS	A	146	L	-	HD3	ARG	V	7
R	-	NE2	HIS	A	146	L	-	O	THR	V	8
R	-	NE2	HIS	A	146	L	-	HB3	SER	V	10
R	-	NE2	HIS	A	146	L	-	HG	SER	V	10
R	H	CG	HIS	A	149	L	-	HH12	ARG	V	7
R	H	ND1	HIS	A	149	L	-	NH1	ARG	V	7
R	H	ND1	HIS	A	149	L	-	HH12	ARG	V	7
R	H	ND1	HIS	A	149	L	-	HH22	ARG	V	7
R	H	CE1	HIS	A	149	L	-	NH1	ARG	V	7
R	H	CE1	HIS	A	149	L	-	HH12	ARG	V	7
R	H	CE1	HIS	A	149	L	-	HH22	ARG	V	7
R	H	O	ILE	A	152	L	-	CE1	HIS	V	90
R	H	O	ILE	A	152	L	-	NE2	HIS	V	90
R	H	O	ILE	A	152	L	-	HE1	HIS	V	90
R	H	O	ILE	A	152	L	-	HE2	HIS	V	90
R	H	CG2	ILE	A	152	L	-	NE2	HIS	V	90
R	H	CG2	ILE	A	152	L	-	HE2	HIS	V	90
R	H	CA	ILE	A	153	L	S	CD	GLU	V	11
R	H	CA	ILE	A	153	L	S	OE1	GLU	V	11
R	H	CA	ILE	A	153	L	S	OE2	GLU	V	11
R	H	C	ILE	A	153	L	S	OE2	GLU	V	11
R	H	CB	ILE	A	153	L	S	CD	GLU	V	11
R	H	CB	ILE	A	153	L	S	OE1	GLU	V	11
R	H	CB	ILE	A	153	L	S	OE2	GLU	V	11
R	H	O	ILE	A	153	L	S	OE2	GLU	V	11
R	H	CG1	ILE	A	153	L	S	CD	GLU	V	11
R	H	CG1	ILE	A	153	L	S	OE1	GLU	V	11
R	H	CG1	ILE	A	153	L	S	OE2	GLU	V	11
R	H	CG1	ILE	A	153	L	S	HG2	GLU	V	11
R	H	CG2	ILE	A	153	L	S	CG	GLU	V	11
R	H	CG2	ILE	A	153	L	S	CD	GLU	V	11
R	H	CG2	ILE	A	153	L	S	OE1	GLU	V	11
R	H	CG2	ILE	A	153	L	S	OE2	GLU	V	11
R	H	CG2	ILE	A	153	L	S	HB3	GLU	V	11
R	H	CG2	ILE	A	153	L	S	HG2	GLU	V	11
R	H	CD1	ILE	A	153	L	-	HG	SER	V	10
R	H	CD1	ILE	A	153	L	S	OE1	GLU	V	11
R	H	CD1	ILE	A	153	L	S	HG2	GLU	V	11
R	-	ND2	ASN	A	155	L	-	ND1	HIS	V	90
R	-	ND2	ASN	A	155	L	-	CE1	HIS	V	90
R	-	ND2	ASN	A	155	L	-	HE1	HIS	V	90
R	-	ND2	ASN	A	155	L	S	OG	SER	V	92
R	-	ND2	ASN	A	155	L	S	HG	SER	V	92
R	H	CD	ARG	A	157	L	-	CD1	PHE	V	88
R	H	CD	ARG	A	157	L	-	HB2	PHE	V	88
R	H	CD	ARG	A	157	L	-	HD1	PHE	V	88
R	H	NE	ARG	A	157	L	-	CD1	PHE	V	88
R	H	NE	ARG	A	157	L	-	CE1	PHE	V	88
R	H	NE	ARG	A	157	L	-	HB2	PHE	V	88
R	H	NE	ARG	A	157	L	-	HD1	PHE	V	88
R	H	NE	ARG	A	157	L	-	HE1	PHE	V	88
R	H	NH1	ARG	A	157	L	-	CB	PHE	V	88
R	H	NH1	ARG	A	157	L	-	CG	PHE	V	88
R	H	NH1	ARG	A	157	L	-	CD1	PHE	V	88
R	H	NH1	ARG	A	157	L	-	HA	PHE	V	88
R	H	NH1	ARG	A	157	L	-	HB2	PHE	V	88
R	H	NH1	ARG	A	157	L	-	HD1	PHE	V	88
R	H	NH1	ARG	A	157	L	-	N	THR	V	89
R	H	NH1	ARG	A	157	L	-	H	THR	V	89
R	H	NH1	ARG	A	157	L	-	HG1	THR	V	89
R	H	NH1	ARG	A	157	L	-	N	HIS	V	90
R	H	NH1	ARG	A	157	L	-	H	HIS	V	90
R	H	NH1	ARG	A	157	L	-	HB2	HIS	V	90
R	H	NH1	ARG	A	157	L	-	HB3	HIS	V	90
R	H	NH2	ARG	A	157	L	-	CD1	PHE	V	88
R	H	NH2	ARG	A	157	L	-	CE1	PHE	V	88
R	H	NH2	ARG	A	157	L	-	HD1	PHE	V	88
R	H	NH2	ARG	A	157	L	-	HE1	PHE	V	88
R	H	CZ	ARG	A	157	L	-	CG	PHE	V	88
R	H	CZ	ARG	A	157	L	-	CD1	PHE	V	88
R	H	CZ	ARG	A	157	L	-	CE1	PHE	V	88
R	H	CZ	ARG	A	157	L	-	HB2	PHE	V	88
R	H	CZ	ARG	A	157	L	-	HD1	PHE	V	88
R	H	CZ	ARG	A	157	L	-	HE1	PHE	V	88
R	H	CG	LEU	A	158	L	S	CG2	THR	V	94
R	H	CG	LEU	A	158	L	S	HG22	THR	V	94
R	H	CG	LEU	A	158	L	S	HG23	THR	V	94
R	H	CD1	LEU	A	158	L	H	HH12	ARG	V	81
R	H	CD1	LEU	A	158	L	S	O	SER	V	92
R	H	CD1	LEU	A	158	L	S	HA	ILE	V	93
R	H	CD1	LEU	A	158	L	S	CG2	THR	V	94
R	H	CD1	LEU	A	158	L	S	H	THR	V	94
R	H	CD1	LEU	A	158	L	S	HG22	THR	V	94
R	H	CD1	LEU	A	158	L	S	HG23	THR	V	94
R	H	CD2	LEU	A	158	L	S	CG2	THR	V	94
R	H	CD2	LEU	A	158	L	S	HG21	THR	V	94
R	H	CD2	LEU	A	158	L	S	HG22	THR	V	94
R	H	CD2	LEU	A	158	L	S	HG23	THR	V	94
R	H	CB	PHE	A	161	L	H	HH11	ARG	V	81
R	H	CG	PHE	A	161	L	H	NH1	ARG	V	81
R	H	CG	PHE	A	161	L	H	HD3	ARG	V	81
R	H	CG	PHE	A	161	L	H	HH11	ARG	V	81
R	H	CG	PHE	A	161	L	H	HH12	ARG	V	81
R	H	CD1	PHE	A	161	L	H	NH1	ARG	V	81
R	H	CD1	PHE	A	161	L	H	HD3	ARG	V	81
R	H	CD1	PHE	A	161	L	H	HH11	ARG	V	81
R	H	CD1	PHE	A	161	L	H	HH12	ARG	V	81
R	H	CD2	PHE	A	161	L	H	CD	ARG	V	81
R	H	CD2	PHE	A	161	L	H	NH1	ARG	V	81
R	H	CD2	PHE	A	161	L	H	HD2	ARG	V	81
R	H	CD2	PHE	A	161	L	H	HD3	ARG	V	81
R	H	CD2	PHE	A	161	L	H	HH11	ARG	V	81
R	H	CD2	PHE	A	161	L	H	HH12	ARG	V	81
R	H	CE1	PHE	A	161	L	H	NH1	ARG	V	81
R	H	CE1	PHE	A	161	L	H	HD3	ARG	V	81
R	H	CE1	PHE	A	161	L	H	HH11	ARG	V	81
R	H	CE1	PHE	A	161	L	H	HH12	ARG	V	81
R	H	CE1	PHE	A	161	L	S	HG13	ILE	V	93
R	H	CE1	PHE	A	161	L	H	CB	ALA	V	97
R	H	CE1	PHE	A	161	L	H	HB1	ALA	V	97
R	H	CE1	PHE	A	161	L	H	HB2	ALA	V	97
R	H	CE2	PHE	A	161	L	H	CB	ARG	V	81
R	H	CE2	PHE	A	161	L	H	CG	ARG	V	81
R	H	CE2	PHE	A	161	L	H	CD	ARG	V	81
R	H	CE2	PHE	A	161	L	H	NH1	ARG	V	81
R	H	CE2	PHE	A	161	L	H	HB2	ARG	V	81
R	H	CE2	PHE	A	161	L	H	HG2	ARG	V	81
R	H	CE2	PHE	A	161	L	H	HD2	ARG	V	81
R	H	CE2	PHE	A	161	L	H	HD3	ARG	V	81
R	H	CE2	PHE	A	161	L	H	HH11	ARG	V	81
R	H	CZ	PHE	A	161	L	H	CD	ARG	V	81
R	H	CZ	PHE	A	161	L	H	NH1	ARG	V	81
R	H	CZ	PHE	A	161	L	H	HB2	ARG	V	81
R	H	CZ	PHE	A	161	L	H	HG2	ARG	V	81
R	H	CZ	PHE	A	161	L	H	HD3	ARG	V	81
R	H	CZ	PHE	A	161	L	H	HH11	ARG	V	81
R	H	CZ	PHE	A	161	L	H	HB2	ALA	V	97
R	H	CG	LEU	A	162	L	S	HG21	THR	V	94
R	H	CG	LEU	A	162	L	S	HG22	THR	V	94
R	H	CD1	LEU	A	162	L	S	CG2	THR	V	94
R	H	CD1	LEU	A	162	L	S	HG21	THR	V	94
R	H	CD1	LEU	A	162	L	S	HG22	THR	V	94
R	H	CD2	LEU	A	162	L	S	CG2	THR	V	94
R	H	CD2	LEU	A	162	L	S	OG1	THR	V	94
R	H	CD2	LEU	A	162	L	S	HG1	THR	V	94
R	H	CD2	LEU	A	162	L	S	HG21	THR	V	94
R	H	CD2	LEU	A	162	L	S	HG22	THR	V	94
R	H	CD2	LEU	A	162	L	H	HB1	ALA	V	97
R	H	CG	LEU	A	165	L	H	HG22	ILE	V	100
R	H	CD1	LEU	A	165	L	H	HG21	ILE	V	100
R	H	CD1	LEU	A	165	L	H	HG22	ILE	V	100
R	H	CD2	LEU	A	165	L	H	CA	ALA	V	97
R	H	CD2	LEU	A	165	L	H	CB	ALA	V	97
R	H	CD2	LEU	A	165	L	H	HA	ALA	V	97
R	H	CD2	LEU	A	165	L	H	HB1	ALA	V	97
R	H	CD2	LEU	A	165	L	H	HB2	ALA	V	97
R	H	CD2	LEU	A	165	L	H	HB	ILE	V	100
R	H	CD2	LEU	A	165	L	H	HG22	ILE	V	100
R	H	CD2	LEU	A	165	L	H	HD12	ILE	V	100
R	H	CB	ILE	A	169	L	H	HE2	PHE	V	104
R	H	CG1	ILE	A	169	L	H	CG2	ILE	V	100
R	H	CG1	ILE	A	169	L	H	HG22	ILE	V	100
R	H	CG1	ILE	A	169	L	H	HG23	ILE	V	100
R	H	CG1	ILE	A	169	L	H	CE2	PHE	V	104
R	H	CG1	ILE	A	169	L	H	HE2	PHE	V	104
R	H	CG1	ILE	A	169	L	H	HZ	PHE	V	104
R	H	CG2	ILE	A	169	L	H	HE2	PHE	V	104
R	H	CG2	ILE	A	169	L	H	HZ	PHE	V	104
R	H	CD1	ILE	A	169	L	H	CG2	ILE	V	100
R	H	CD1	ILE	A	169	L	H	CD1	ILE	V	100
R	H	CD1	ILE	A	169	L	H	HG21	ILE	V	100
R	H	CD1	ILE	A	169	L	H	HG22	ILE	V	100
R	H	CD1	ILE	A	169	L	H	HG23	ILE	V	100
R	H	CD1	ILE	A	169	L	H	HD13	ILE	V	100
R	H	CD1	ILE	A	169	L	H	HE2	PHE	V	104
R	H	CG	LEU	A	172	L	H	HD13	LEU	V	73
R	H	CG	LEU	A	172	L	H	HD23	LEU	V	73
R	H	CG	LEU	A	172	L	H	HE1	PHE	V	104
R	H	CD1	LEU	A	172	L	H	CG	LEU	V	73
R	H	CD1	LEU	A	172	L	H	CD1	LEU	V	73
R	H	CD1	LEU	A	172	L	H	CD2	LEU	V	73
R	H	CD1	LEU	A	172	L	H	HB3	LEU	V	73
R	H	CD1	LEU	A	172	L	H	HD11	LEU	V	73
R	H	CD1	LEU	A	172	L	H	HD12	LEU	V	73
R	H	CD1	LEU	A	172	L	H	HD13	LEU	V	73
R	H	CD1	LEU	A	172	L	H	HD22	LEU	V	73
R	H	CD1	LEU	A	172	L	H	HD23	LEU	V	73
R	H	CD1	LEU	A	172	L	H	HZ	PHE	V	108
R	H	CD2	LEU	A	172	L	H	HD13	LEU	V	73
R	H	CD2	LEU	A	172	L	H	HD23	LEU	V	73
R	H	CD2	LEU	A	172	L	H	CD1	PHE	V	104
R	H	CD2	LEU	A	172	L	H	CE1	PHE	V	104
R	H	CD2	LEU	A	172	L	H	CZ	PHE	V	104
R	H	CD2	LEU	A	172	L	H	HE1	PHE	V	104
R	H	CD2	LEU	A	172	L	H	HZ	PHE	V	104
R	H	CD2	LEU	A	172	L	H	HZ	PHE	V	108
R	H	CD1	LEU	A	176	L	H	HE1	MET	V	107
R	H	CD2	LEU	A	176	L	H	CZ3	TRP	V	150
R	H	CD2	LEU	A	176	L	H	HE3	TRP	V	150
R	H	CD2	LEU	A	176	L	H	HZ3	TRP	V	150
R	H	CD2	LEU	A	179	L	H	HD13	ILE	V	69
R	-	CD	GLN	A	183	L	H	HB1	ALA	V	143
R	-	OE1	GLN	A	183	L	H	HB1	ALA	V	143
R	-	OE1	GLN	A	183	L	H	HB3	ALA	V	147
R	-	CA	THR	A	210	L	H	HE1	HIS	V	144
R	-	CB	THR	A	210	L	H	CE1	HIS	V	144
R	-	CB	THR	A	210	L	H	HE1	HIS	V	144
R	-	CG2	THR	A	210	L	H	ND1	HIS	V	144
R	-	CG2	THR	A	210	L	H	CE1	HIS	V	144
R	-	CG2	THR	A	210	L	H	NE2	HIS	V	144
R	-	CG2	THR	A	210	L	H	HE1	HIS	V	144
R	-	CG2	THR	A	210	L	H	HE2	HIS	V	144
R	-	OG1	THR	A	210	L	H	HE1	HIS	V	144
R	H	CD1	PHE	A	211	L	H	CH2	TRP	V	148
R	H	CD1	PHE	A	211	L	H	HH2	TRP	V	148
R	H	CD1	PHE	A	211	L	H	HZ2	TRP	V	148
R	H	CE1	PHE	A	211	L	H	HH2	TRP	V	148
R	H	N	ILE	A	212	L	H	HZ2	TRP	V	148
R	H	CA	ILE	A	212	L	H	CZ2	TRP	V	148
R	H	CA	ILE	A	212	L	H	HZ2	TRP	V	148
R	H	CB	ILE	A	212	L	H	HB1	ALA	V	147
R	H	CB	ILE	A	212	L	H	HB2	ALA	V	147
R	H	CB	ILE	A	212	L	H	CE2	TRP	V	148
R	H	CB	ILE	A	212	L	H	NE1	TRP	V	148
R	H	CB	ILE	A	212	L	H	CZ2	TRP	V	148
R	H	CB	ILE	A	212	L	H	HZ2	TRP	V	148
R	H	CB	ILE	A	212	L	H	HE1	TRP	V	148
R	H	CG1	ILE	A	212	L	H	CG	TRP	V	148
R	H	CG1	ILE	A	212	L	H	CD1	TRP	V	148
R	H	CG1	ILE	A	212	L	H	CD2	TRP	V	148
R	H	CG1	ILE	A	212	L	H	CE2	TRP	V	148
R	H	CG1	ILE	A	212	L	H	NE1	TRP	V	148
R	H	CG1	ILE	A	212	L	H	CH2	TRP	V	148
R	H	CG1	ILE	A	212	L	H	CZ2	TRP	V	148
R	H	CG1	ILE	A	212	L	H	HZ2	TRP	V	148
R	H	CG1	ILE	A	212	L	H	HE1	TRP	V	148
R	H	CG2	ILE	A	212	L	H	CA	ALA	V	147
R	H	CG2	ILE	A	212	L	H	C	ALA	V	147
R	H	CG2	ILE	A	212	L	H	CB	ALA	V	147
R	H	CG2	ILE	A	212	L	H	HB1	ALA	V	147
R	H	CG2	ILE	A	212	L	H	HB2	ALA	V	147
R	H	CG2	ILE	A	212	L	H	HB3	ALA	V	147
R	H	CG2	ILE	A	212	L	H	N	TRP	V	148
R	H	CG2	ILE	A	212	L	H	CD2	TRP	V	148
R	H	CG2	ILE	A	212	L	H	CE2	TRP	V	148
R	H	CG2	ILE	A	212	L	H	H	TRP	V	148
R	H	CD1	ILE	A	212	L	H	CA	HIS	V	144
R	H	CD1	ILE	A	212	L	H	C	HIS	V	144
R	H	CD1	ILE	A	212	L	H	CB	HIS	V	144
R	H	CD1	ILE	A	212	L	H	O	HIS	V	144
R	H	CD1	ILE	A	212	L	H	CG	HIS	V	144
R	H	CD1	ILE	A	212	L	H	ND1	HIS	V	144
R	H	CD1	ILE	A	212	L	H	HA	HIS	V	144
R	H	CD1	ILE	A	212	L	H	HB3	HIS	V	144
R	H	CD1	ILE	A	212	L	H	HB2	ALA	V	147
R	H	CD1	ILE	A	212	L	H	CG	TRP	V	148
R	H	CD1	ILE	A	212	L	H	CD1	TRP	V	148
R	H	CD1	ILE	A	212	L	H	CD2	TRP	V	148
R	H	CD1	ILE	A	212	L	H	CE2	TRP	V	148
R	H	CD1	ILE	A	212	L	H	NE1	TRP	V	148
R	H	CD1	ILE	A	212	L	H	CZ2	TRP	V	148
R	H	CD1	ILE	A	212	L	H	HD1	TRP	V	148
R	H	CD1	ILE	A	212	L	H	HZ2	TRP	V	148
R	H	CD1	ILE	A	212	L	H	HE1	TRP	V	148
R	H	OD1	ASN	A	213	L	H	HB1	ALA	V	147
R	H	OD1	ASN	A	213	L	H	HB3	ALA	V	147
R	H	CB	VAL	A	216	L	H	HB3	ALA	V	151
R	H	CG2	VAL	A	216	L	H	O	ALA	V	147
R	H	CG2	VAL	A	216	L	H	HB1	ALA	V	147
R	H	CG2	VAL	A	216	L	H	CB	ALA	V	151
R	H	CG2	VAL	A	216	L	H	HB1	ALA	V	151
R	H	CG2	VAL	A	216	L	H	HB3	ALA	V	151
R	H	CG	PHE	A	219	L	H	HG21	VAL	V	155
R	H	CG	PHE	A	219	L	H	HG22	VAL	V	155
R	H	CD1	PHE	A	219	L	H	CB	SER	V	154
R	H	CD1	PHE	A	219	L	H	HB2	SER	V	154
R	H	CD1	PHE	A	219	L	H	HB3	SER	V	154
R	H	CD1	PHE	A	219	L	H	HG21	VAL	V	155
R	H	CD2	PHE	A	219	L	H	CG2	VAL	V	155
R	H	CD2	PHE	A	219	L	H	HG21	VAL	V	155
R	H	CD2	PHE	A	219	L	H	HG22	VAL	V	155
R	H	CE1	PHE	A	219	L	H	O	ALA	V	151
R	H	CE1	PHE	A	219	L	H	CA	SER	V	154
R	H	CE1	PHE	A	219	L	H	C	SER	V	154
R	H	CE1	PHE	A	219	L	H	CB	SER	V	154
R	H	CE1	PHE	A	219	L	H	O	SER	V	154
R	H	CE1	PHE	A	219	L	H	OG	SER	V	154
R	H	CE1	PHE	A	219	L	H	HB2	SER	V	154
R	H	CE1	PHE	A	219	L	H	HB3	SER	V	154
R	H	CE1	PHE	A	219	L	H	N	VAL	V	155
R	H	CE1	PHE	A	219	L	H	CA	VAL	V	155
R	H	CE1	PHE	A	219	L	H	CG2	VAL	V	155
R	H	CE1	PHE	A	219	L	H	H	VAL	V	155
R	H	CE1	PHE	A	219	L	H	HA	VAL	V	155
R	H	CE1	PHE	A	219	L	H	HG21	VAL	V	155
R	H	CE1	PHE	A	219	L	H	HG22	VAL	V	155
R	H	CE2	PHE	A	219	L	H	N	VAL	V	155
R	H	CE2	PHE	A	219	L	H	CA	VAL	V	155
R	H	CE2	PHE	A	219	L	H	CB	VAL	V	155
R	H	CE2	PHE	A	219	L	H	CG2	VAL	V	155
R	H	CE2	PHE	A	219	L	H	HA	VAL	V	155
R	H	CE2	PHE	A	219	L	H	HG13	VAL	V	155
R	H	CE2	PHE	A	219	L	H	HG21	VAL	V	155
R	H	CE2	PHE	A	219	L	H	HG22	VAL	V	155
R	H	CE2	PHE	A	219	L	H	HG23	VAL	V	155
R	H	CZ	PHE	A	219	L	H	CA	SER	V	154
R	H	CZ	PHE	A	219	L	H	C	SER	V	154
R	H	CZ	PHE	A	219	L	H	CB	SER	V	154
R	H	CZ	PHE	A	219	L	H	O	SER	V	154
R	H	CZ	PHE	A	219	L	H	HB2	SER	V	154
R	H	CZ	PHE	A	219	L	H	HB3	SER	V	154
R	H	CZ	PHE	A	219	L	H	N	VAL	V	155
R	H	CZ	PHE	A	219	L	H	CA	VAL	V	155
R	H	CZ	PHE	A	219	L	H	CB	VAL	V	155
R	H	CZ	PHE	A	219	L	H	CG2	VAL	V	155
R	H	CZ	PHE	A	219	L	H	H	VAL	V	155
R	H	CZ	PHE	A	219	L	H	HA	VAL	V	155
R	H	CZ	PHE	A	219	L	H	HG21	VAL	V	155
R	H	CZ	PHE	A	219	L	H	HG22	VAL	V	155
R	H	CZ	PHE	A	219	L	H	HB2	MET	V	158
R	H	CZ	PHE	A	219	L	H	HB3	MET	V	158
R	H	O	ALA	A	222	L	H	HE1	MET	V	158
R	H	CA	ILE	A	223	L	H	HE1	MET	V	158
R	H	CG1	ILE	A	223	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	223	L	H	HB2	MET	V	158
R	H	CG1	ILE	A	223	L	H	HG3	MET	V	158
R	H	CG1	ILE	A	223	L	H	HE1	MET	V	158
R	H	CG2	ILE	A	223	L	H	CE1	PHE	V	103
R	H	CG2	ILE	A	223	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	223	L	H	HE1	PHE	V	103
R	H	CG2	ILE	A	223	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	223	L	H	CE2	PHE	V	103
R	H	CD1	ILE	A	223	L	H	CZ	PHE	V	103
R	H	CD1	ILE	A	223	L	H	HE2	PHE	V	103
R	H	CD1	ILE	A	223	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	223	L	H	HB3	SER	V	154
R	H	CD1	ILE	A	223	L	H	HB2	MET	V	158
R	H	CE1	PHE	A	224	L	H	HZ	PHE	V	104
R	H	CZ	PHE	A	224	L	H	HZ	PHE	V	104
R	H	CB	LEU	A	227	L	H	HE3	MET	V	158
R	H	CG	LEU	A	227	L	H	CE	MET	V	158
R	H	CG	LEU	A	227	L	H	HE1	MET	V	158
R	H	CG	LEU	A	227	L	H	HE3	MET	V	158
R	H	CG	LEU	A	227	L	H	HE3	MET	V	162
R	H	CD1	LEU	A	227	L	H	SD	MET	V	158
R	H	CD1	LEU	A	227	L	H	CE	MET	V	158
R	H	CD1	LEU	A	227	L	H	HE3	MET	V	158
R	H	CD2	LEU	A	227	L	H	SD	MET	V	158
R	H	CD2	LEU	A	227	L	H	CE	MET	V	158
R	H	CD2	LEU	A	227	L	H	HE1	MET	V	158
R	H	CD2	LEU	A	227	L	H	HE2	MET	V	158
R	H	CD2	LEU	A	227	L	H	HE3	MET	V	158
R	H	CD2	LEU	A	227	L	H	CE	MET	V	162
R	H	CD2	LEU	A	227	L	H	HE1	MET	V	162
R	H	CD2	LEU	A	227	L	H	HE2	MET	V	162
R	H	CD2	LEU	A	227	L	H	HE3	MET	V	162
R	H	OG	SER	A	230	L	H	HE1	MET	V	162
R	H	CD1	PHE	A	234	L	-	HG21	THR	V	8
R	H	CE1	PHE	A	234	L	-	CG2	THR	V	8
R	H	CE1	PHE	A	234	L	-	HG21	THR	V	8
R	H	CE1	PHE	A	234	L	-	HG22	THR	V	8
R	H	CE1	PHE	A	234	L	-	HG23	THR	V	8
R	H	CE2	PHE	A	234	L	-	CG2	THR	V	8
R	H	CE2	PHE	A	234	L	-	HG21	THR	V	8
R	H	CE2	PHE	A	234	L	-	HG23	THR	V	8
R	H	CZ	PHE	A	234	L	-	CG2	THR	V	8
R	H	CZ	PHE	A	234	L	-	HG21	THR	V	8
R	H	CZ	PHE	A	234	L	-	HG22	THR	V	8
R	H	CZ	PHE	A	234	L	-	HG23	THR	V	8
R	H	CG	LYS	A	238	L	-	OG1	THR	V	8
R	H	CG	LYS	A	238	L	-	HB	THR	V	8
R	H	CG	LYS	A	238	L	-	HG1	THR	V	8
R	H	CG	LYS	A	238	L	-	HG21	THR	V	8
R	H	CD	LYS	A	238	L	-	CB	THR	V	8
R	H	CD	LYS	A	238	L	-	OG1	THR	V	8
R	H	CD	LYS	A	238	L	-	HB	THR	V	8
R	H	CD	LYS	A	238	L	-	HG1	THR	V	8
R	H	CD	LYS	A	238	L	-	HG21	THR	V	8
R	H	CE	LYS	A	238	L	-	CB	THR	V	8
R	H	CE	LYS	A	238	L	-	CG2	THR	V	8
R	H	CE	LYS	A	238	L	-	OG1	THR	V	8
R	H	CE	LYS	A	238	L	-	HB	THR	V	8
R	H	CE	LYS	A	238	L	-	HG1	THR	V	8
R	H	CE	LYS	A	238	L	-	HG21	THR	V	8
R	H	CE	LYS	A	238	L	-	HG23	THR	V	8
R	H	NZ	LYS	A	238	L	-	CB	THR	V	8
R	H	NZ	LYS	A	238	L	-	CG2	THR	V	8
R	H	NZ	LYS	A	238	L	-	OG1	THR	V	8
R	H	NZ	LYS	A	238	L	-	HG1	THR	V	8
R	H	NZ	LYS	A	238	L	-	HG21	THR	V	8
R	H	NZ	LYS	A	238	L	-	HG23	THR	V	8

- 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