IID

Q5JUK3_P48544.1 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	-	SER	A	141	L	-	HIS	V	63
R	-	SER	A	141	L	-	GLY	V	65
R	-	GLU	A	142	L	-	ASN	V	61
R	-	GLU	A	142	L	-	VAL	V	62
R	-	GLU	A	142	L	-	HIS	V	63
R	-	ILE	A	143	L	-	HIS	V	63
R	-	TRP	A	145	L	-	HIS	V	63
R	-	TRP	A	145	L	-	LYS	V	85
R	H	ILE	A	148	L	H	ARG	V	87
R	H	LEU	A	149	L	-	LYS	V	85
R	-	LYS	A	181	L	-	TYR	V	152
R	H	GLU	A	186	L	-	ILE	V	150
R	H	GLU	A	186	L	-	TYR	V	152
R	-	PHE	A	189	L	H	TRP	V	101
R	-	PHE	A	189	L	H	PHE	V	93
R	-	ARG	A	190	L	H	TRP	V	101
R	-	ARG	A	190	L	-	ILE	V	150
R	-	ARG	A	190	L	-	TYR	V	152
R	H	VAL	A	191	L	H	TRP	V	101
R	H	VAL	A	191	L	H	THR	V	94
R	H	VAL	A	191	L	H	MET	V	95
R	H	VAL	A	191	L	H	TYR	V	97
R	H	VAL	A	191	L	H	THR	V	98
R	H	SER	A	192	L	H	THR	V	94
R	H	VAL	A	194	L	H	LEU	V	90
R	H	VAL	A	194	L	H	PHE	V	93
R	H	VAL	A	194	L	H	THR	V	94
R	H	LEU	A	195	L	H	LEU	V	91
R	H	LEU	A	195	L	H	THR	V	94
R	H	LEU	A	195	L	H	MET	V	95
R	H	ILE	A	198	L	H	LEU	V	90
R	H	ILE	A	198	L	H	LEU	V	91
R	H	LEU	A	221	L	H	LEU	V	91
R	H	TRP	A	224	L	H	MET	V	95
R	H	LYS	A	227	L	H	LEU	V	102
R	H	GLU	A	231	L	H	LEU	V	102
R	H	GLU	A	231	L	H	VAL	V	137
R	H	ILE	A	234	L	H	VAL	V	137
R	H	ASN	A	235	L	H	VAL	V	137
R	H	ASN	A	235	L	H	LEU	V	141
R	-	ALA	A	25	L	H	LEU	V	169
R	H	GLN	A	251	L	H	TRP	V	109
R	H	GLN	A	251	L	H	PHE	V	136
R	H	ILE	A	254	L	H	VAL	V	137
R	-	ALA	A	26	L	H	LEU	V	169
R	-	ALA	A	26	L	H	ILE	V	173
R	-	PRO	A	27	L	H	LEU	V	169
R	-	PRO	A	27	L	H	ALA	V	172
R	-	PRO	A	27	L	H	ILE	V	173
R	H	LEU	A	273	L	H	PHE	V	88
R	-	GLU	A	29	L	-	THR	V	149
R	-	GLU	A	29	L	H	LEU	V	168
R	-	TYR	A	298	L	-	VAL	V	17
R	-	GLY	A	299	L	-	VAL	V	17
R	-	ASP	A	300	L	-	TRP	V	20
R	-	VAL	A	301	L	-	TRP	V	20
R	H	TRP	A	306	L	H	THR	V	70
R	H	TRP	A	306	L	H	TYR	V	73
R	H	GLN	A	309	L	H	THR	V	70
R	-	HIS	A	31	L	-	GLY	V	153
R	-	HIS	A	31	L	-	VAL	V	156
R	H	LEU	A	310	L	-	LEU	V	74
R	H	LEU	A	310	L	-	LEU	V	84
R	H	VAL	A	313	L	-	LEU	V	74
R	-	GLY	A	32	L	-	GLY	V	153
R	-	GLY	A	32	L	-	VAL	V	156
R	H	VAL	A	322	L	H	VAL	V	99
R	H	LEU	A	325	L	H	PHE	V	103
R	H	LEU	A	325	L	H	PHE	V	106
R	H	GLU	A	329	L	H	PHE	V	106
R	H	GLU	A	329	L	H	TRP	V	109
R	H	GLU	A	329	L	H	PHE	V	136
R	-	LEU	A	33	L	-	VAL	V	156
R	H	TYR	A	332	L	H	TRP	V	109
R	H	TYR	A	332	L	H	TYR	V	113
R	H	LEU	A	333	L	H	TRP	V	109
R	H	GLU	A	336	L	H	TYR	V	113
R	-	SER	A	34	L	-	PHE	V	154

- 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

Q5JUK3_P48544.1 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	ALA	A	25	L	H	HD22	LEU	V	169
R	-	C	ALA	A	25	L	H	CD2	LEU	V	169
R	-	C	ALA	A	25	L	H	HD13	LEU	V	169
R	-	C	ALA	A	25	L	H	HD22	LEU	V	169
R	-	C	ALA	A	25	L	H	HD23	LEU	V	169
R	-	O	ALA	A	25	L	H	CG	LEU	V	169
R	-	O	ALA	A	25	L	H	CD1	LEU	V	169
R	-	O	ALA	A	25	L	H	CD2	LEU	V	169
R	-	O	ALA	A	25	L	H	HG	LEU	V	169
R	-	O	ALA	A	25	L	H	HD13	LEU	V	169
R	-	O	ALA	A	25	L	H	HD21	LEU	V	169
R	-	O	ALA	A	25	L	H	HD22	LEU	V	169
R	-	O	ALA	A	25	L	H	HD23	LEU	V	169
R	-	N	ALA	A	26	L	H	CG	LEU	V	169
R	-	N	ALA	A	26	L	H	CD1	LEU	V	169
R	-	N	ALA	A	26	L	H	CD2	LEU	V	169
R	-	N	ALA	A	26	L	H	HD12	LEU	V	169
R	-	N	ALA	A	26	L	H	HD13	LEU	V	169
R	-	N	ALA	A	26	L	H	HD22	LEU	V	169
R	-	N	ALA	A	26	L	H	HD23	LEU	V	169
R	-	CA	ALA	A	26	L	H	CG	LEU	V	169
R	-	CA	ALA	A	26	L	H	CD1	LEU	V	169
R	-	CA	ALA	A	26	L	H	CD2	LEU	V	169
R	-	CA	ALA	A	26	L	H	HD11	LEU	V	169
R	-	CA	ALA	A	26	L	H	HD12	LEU	V	169
R	-	CA	ALA	A	26	L	H	HD13	LEU	V	169
R	-	CA	ALA	A	26	L	H	HD22	LEU	V	169
R	-	CA	ALA	A	26	L	H	HD23	LEU	V	169
R	-	C	ALA	A	26	L	H	CG	LEU	V	169
R	-	C	ALA	A	26	L	H	CD1	LEU	V	169
R	-	C	ALA	A	26	L	H	CD2	LEU	V	169
R	-	C	ALA	A	26	L	H	HG	LEU	V	169
R	-	C	ALA	A	26	L	H	HD11	LEU	V	169
R	-	C	ALA	A	26	L	H	HD12	LEU	V	169
R	-	C	ALA	A	26	L	H	HD13	LEU	V	169
R	-	C	ALA	A	26	L	H	HD22	LEU	V	169
R	-	C	ALA	A	26	L	H	HD23	LEU	V	169
R	-	C	ALA	A	26	L	H	CD1	ILE	V	173
R	-	C	ALA	A	26	L	H	HD11	ILE	V	173
R	-	CB	ALA	A	26	L	H	HD13	LEU	V	169
R	-	O	ALA	A	26	L	H	CB	LEU	V	169
R	-	O	ALA	A	26	L	H	CG	LEU	V	169
R	-	O	ALA	A	26	L	H	CD1	LEU	V	169
R	-	O	ALA	A	26	L	H	CD2	LEU	V	169
R	-	O	ALA	A	26	L	H	HG	LEU	V	169
R	-	O	ALA	A	26	L	H	HD11	LEU	V	169
R	-	O	ALA	A	26	L	H	HD12	LEU	V	169
R	-	O	ALA	A	26	L	H	HD13	LEU	V	169
R	-	O	ALA	A	26	L	H	HD21	LEU	V	169
R	-	O	ALA	A	26	L	H	HD22	LEU	V	169
R	-	O	ALA	A	26	L	H	HD23	LEU	V	169
R	-	O	ALA	A	26	L	H	CG1	ILE	V	173
R	-	O	ALA	A	26	L	H	CD1	ILE	V	173
R	-	O	ALA	A	26	L	H	HG13	ILE	V	173
R	-	O	ALA	A	26	L	H	HD11	ILE	V	173
R	-	O	ALA	A	26	L	H	HD12	ILE	V	173
R	-	O	ALA	A	26	L	H	HD13	ILE	V	173
R	-	N	PRO	A	27	L	H	CG	LEU	V	169
R	-	N	PRO	A	27	L	H	CD1	LEU	V	169
R	-	N	PRO	A	27	L	H	HA	LEU	V	169
R	-	N	PRO	A	27	L	H	HG	LEU	V	169
R	-	N	PRO	A	27	L	H	HD11	LEU	V	169
R	-	N	PRO	A	27	L	H	HD12	LEU	V	169
R	-	N	PRO	A	27	L	H	HD13	LEU	V	169
R	-	N	PRO	A	27	L	H	HG13	ILE	V	173
R	-	N	PRO	A	27	L	H	HD11	ILE	V	173
R	-	CA	PRO	A	27	L	H	CD1	LEU	V	169
R	-	CA	PRO	A	27	L	H	HD11	LEU	V	169
R	-	CA	PRO	A	27	L	H	HD12	LEU	V	169
R	-	CA	PRO	A	27	L	H	HD13	LEU	V	169
R	-	C	PRO	A	27	L	H	CD1	LEU	V	169
R	-	C	PRO	A	27	L	H	HA	LEU	V	169
R	-	C	PRO	A	27	L	H	HD11	LEU	V	169
R	-	C	PRO	A	27	L	H	HD12	LEU	V	169
R	-	C	PRO	A	27	L	H	HB3	ALA	V	172
R	-	CB	PRO	A	27	L	H	HD11	LEU	V	169
R	-	O	PRO	A	27	L	H	CA	LEU	V	169
R	-	O	PRO	A	27	L	H	CD1	LEU	V	169
R	-	O	PRO	A	27	L	H	HA	LEU	V	169
R	-	O	PRO	A	27	L	H	HD11	LEU	V	169
R	-	O	PRO	A	27	L	H	HD12	LEU	V	169
R	-	O	PRO	A	27	L	H	CB	ALA	V	172
R	-	O	PRO	A	27	L	H	HB1	ALA	V	172
R	-	O	PRO	A	27	L	H	HB2	ALA	V	172
R	-	O	PRO	A	27	L	H	HB3	ALA	V	172
R	-	CG	PRO	A	27	L	H	HD11	LEU	V	169
R	-	CD	PRO	A	27	L	H	CD1	LEU	V	169
R	-	CD	PRO	A	27	L	H	HD11	LEU	V	169
R	-	CD	PRO	A	27	L	H	HD12	LEU	V	169
R	-	CD	PRO	A	27	L	H	HD13	LEU	V	169
R	-	CD	PRO	A	27	L	H	HB3	ALA	V	172
R	-	CD	PRO	A	27	L	H	CG1	ILE	V	173
R	-	CD	PRO	A	27	L	H	CD1	ILE	V	173
R	-	CD	PRO	A	27	L	H	HG12	ILE	V	173
R	-	CD	PRO	A	27	L	H	HG13	ILE	V	173
R	-	CD	PRO	A	27	L	H	HD11	ILE	V	173
R	-	O	GLU	A	29	L	H	HD23	LEU	V	168
R	-	CD	GLU	A	29	L	-	HB	THR	V	149
R	-	OE2	GLU	A	29	L	-	CB	THR	V	149
R	-	OE2	GLU	A	29	L	-	HB	THR	V	149
R	-	OE2	GLU	A	29	L	-	HG21	THR	V	149
R	-	C	HIS	A	31	L	-	HA3	GLY	V	153
R	-	C	HIS	A	31	L	-	HG22	VAL	V	156
R	-	O	HIS	A	31	L	-	CA	GLY	V	153
R	-	O	HIS	A	31	L	-	HA2	GLY	V	153
R	-	O	HIS	A	31	L	-	HA3	GLY	V	153
R	-	O	HIS	A	31	L	-	HG22	VAL	V	156
R	-	N	GLY	A	32	L	-	HA2	GLY	V	153
R	-	N	GLY	A	32	L	-	HA3	GLY	V	153
R	-	N	GLY	A	32	L	-	CG2	VAL	V	156
R	-	N	GLY	A	32	L	-	HG13	VAL	V	156
R	-	N	GLY	A	32	L	-	HG22	VAL	V	156
R	-	N	GLY	A	32	L	-	HG23	VAL	V	156
R	-	CA	GLY	A	32	L	-	HG12	VAL	V	156
R	-	CA	GLY	A	32	L	-	HG23	VAL	V	156
R	-	C	GLY	A	32	L	-	HG23	VAL	V	156
R	-	O	GLY	A	32	L	-	O	GLY	V	153
R	-	O	GLY	A	32	L	-	HA2	GLY	V	153
R	-	O	GLY	A	32	L	-	CG2	VAL	V	156
R	-	O	GLY	A	32	L	-	HG23	VAL	V	156
R	-	N	LEU	A	33	L	-	HG23	VAL	V	156
R	-	OG	SER	A	34	L	-	HA	PHE	V	154
R	-	C	SER	A	141	L	-	HB2	HIS	V	63
R	-	CB	SER	A	141	L	-	HA3	GLY	V	65
R	-	O	SER	A	141	L	-	CB	HIS	V	63
R	-	O	SER	A	141	L	-	HB2	HIS	V	63
R	-	O	SER	A	141	L	-	HB3	HIS	V	63
R	-	OG	SER	A	141	L	-	HA3	GLY	V	65
R	-	N	GLU	A	142	L	-	HB3	HIS	V	63
R	-	CA	GLU	A	142	L	-	CB	HIS	V	63
R	-	CA	GLU	A	142	L	-	CG	HIS	V	63
R	-	CA	GLU	A	142	L	-	CD2	HIS	V	63
R	-	CA	GLU	A	142	L	-	HB2	HIS	V	63
R	-	CA	GLU	A	142	L	-	HB3	HIS	V	63
R	-	CA	GLU	A	142	L	-	HD2	HIS	V	63
R	-	CB	GLU	A	142	L	-	CB	HIS	V	63
R	-	CB	GLU	A	142	L	-	CG	HIS	V	63
R	-	CB	GLU	A	142	L	-	CD2	HIS	V	63
R	-	CB	GLU	A	142	L	-	NE2	HIS	V	63
R	-	CB	GLU	A	142	L	-	HB3	HIS	V	63
R	-	CB	GLU	A	142	L	-	HD2	HIS	V	63
R	-	CG	GLU	A	142	L	-	CB	HIS	V	63
R	-	CG	GLU	A	142	L	-	CG	HIS	V	63
R	-	CG	GLU	A	142	L	-	CD2	HIS	V	63
R	-	CG	GLU	A	142	L	-	H	HIS	V	63
R	-	CG	GLU	A	142	L	-	HB3	HIS	V	63
R	-	CG	GLU	A	142	L	-	HD2	HIS	V	63
R	-	CD	GLU	A	142	L	-	CD2	HIS	V	63
R	-	CD	GLU	A	142	L	-	HB3	HIS	V	63
R	-	CD	GLU	A	142	L	-	HD2	HIS	V	63
R	-	OE1	GLU	A	142	L	-	O	ASN	V	61
R	-	OE1	GLU	A	142	L	-	HA	VAL	V	62
R	-	OE1	GLU	A	142	L	-	CD2	HIS	V	63
R	-	OE1	GLU	A	142	L	-	H	HIS	V	63
R	-	OE1	GLU	A	142	L	-	HB3	HIS	V	63
R	-	OE1	GLU	A	142	L	-	HD2	HIS	V	63
R	-	OE2	GLU	A	142	L	-	CD2	HIS	V	63
R	-	OE2	GLU	A	142	L	-	HD2	HIS	V	63
R	-	N	ILE	A	143	L	-	CG	HIS	V	63
R	-	N	ILE	A	143	L	-	CD2	HIS	V	63
R	-	N	ILE	A	143	L	-	ND1	HIS	V	63
R	-	N	ILE	A	143	L	-	CE1	HIS	V	63
R	-	N	ILE	A	143	L	-	HB2	HIS	V	63
R	-	O	ILE	A	143	L	-	CE1	HIS	V	63
R	-	O	ILE	A	143	L	-	NE2	HIS	V	63
R	-	O	ILE	A	143	L	-	HE1	HIS	V	63
R	-	O	ILE	A	143	L	-	HE2	HIS	V	63
R	-	CG	TRP	A	145	L	-	HE1	HIS	V	63
R	-	CD1	TRP	A	145	L	-	CE1	HIS	V	63
R	-	CD1	TRP	A	145	L	-	HE1	HIS	V	63
R	-	CE2	TRP	A	145	L	-	HE1	HIS	V	63
R	-	CE3	TRP	A	145	L	-	HZ3	LYS	V	85
R	-	NE1	TRP	A	145	L	-	ND1	HIS	V	63
R	-	NE1	TRP	A	145	L	-	CE1	HIS	V	63
R	-	NE1	TRP	A	145	L	-	HE1	HIS	V	63
R	H	CG2	ILE	A	148	L	H	NH2	ARG	V	87
R	H	CG2	ILE	A	148	L	H	HH21	ARG	V	87
R	H	CG2	ILE	A	148	L	H	HH22	ARG	V	87
R	H	CG	LEU	A	149	L	-	HZ2	LYS	V	85
R	H	CG	LEU	A	149	L	-	HZ3	LYS	V	85
R	H	CD1	LEU	A	149	L	-	NZ	LYS	V	85
R	H	CD1	LEU	A	149	L	-	HZ1	LYS	V	85
R	H	CD1	LEU	A	149	L	-	HZ2	LYS	V	85
R	H	CD2	LEU	A	149	L	-	NZ	LYS	V	85
R	H	CD2	LEU	A	149	L	-	HZ1	LYS	V	85
R	H	CD2	LEU	A	149	L	-	HZ2	LYS	V	85
R	H	CD2	LEU	A	149	L	-	HZ3	LYS	V	85
R	-	CD	LYS	A	181	L	-	HE1	TYR	V	152
R	-	CE	LYS	A	181	L	-	HE1	TYR	V	152
R	-	NZ	LYS	A	181	L	-	CD1	TYR	V	152
R	-	NZ	LYS	A	181	L	-	CE1	TYR	V	152
R	-	NZ	LYS	A	181	L	-	HD1	TYR	V	152
R	-	NZ	LYS	A	181	L	-	HE1	TYR	V	152
R	H	CB	GLU	A	186	L	-	HD11	ILE	V	150
R	H	CG	GLU	A	186	L	-	CG1	ILE	V	150
R	H	CG	GLU	A	186	L	-	CD1	ILE	V	150
R	H	CG	GLU	A	186	L	-	HG12	ILE	V	150
R	H	CG	GLU	A	186	L	-	HG13	ILE	V	150
R	H	CG	GLU	A	186	L	-	HD11	ILE	V	150
R	H	CG	GLU	A	186	L	-	HD12	ILE	V	150
R	H	CG	GLU	A	186	L	-	HD13	ILE	V	150
R	H	CD	GLU	A	186	L	-	CG1	ILE	V	150
R	H	CD	GLU	A	186	L	-	CD1	ILE	V	150
R	H	CD	GLU	A	186	L	-	HG12	ILE	V	150
R	H	CD	GLU	A	186	L	-	HG13	ILE	V	150
R	H	CD	GLU	A	186	L	-	HG22	ILE	V	150
R	H	CD	GLU	A	186	L	-	HG23	ILE	V	150
R	H	CD	GLU	A	186	L	-	HD11	ILE	V	150
R	H	CD	GLU	A	186	L	-	HD12	ILE	V	150
R	H	CD	GLU	A	186	L	-	HD13	ILE	V	150
R	H	OE1	GLU	A	186	L	-	CG1	ILE	V	150
R	H	OE1	GLU	A	186	L	-	CG2	ILE	V	150
R	H	OE1	GLU	A	186	L	-	CD1	ILE	V	150
R	H	OE1	GLU	A	186	L	-	HG12	ILE	V	150
R	H	OE1	GLU	A	186	L	-	HG13	ILE	V	150
R	H	OE1	GLU	A	186	L	-	HG22	ILE	V	150
R	H	OE1	GLU	A	186	L	-	HG23	ILE	V	150
R	H	OE1	GLU	A	186	L	-	HD11	ILE	V	150
R	H	OE1	GLU	A	186	L	-	HD12	ILE	V	150
R	H	OE1	GLU	A	186	L	-	HD13	ILE	V	150
R	H	OE1	GLU	A	186	L	-	OH	TYR	V	152
R	H	OE2	GLU	A	186	L	-	CG1	ILE	V	150
R	H	OE2	GLU	A	186	L	-	CG2	ILE	V	150
R	H	OE2	GLU	A	186	L	-	CD1	ILE	V	150
R	H	OE2	GLU	A	186	L	-	HG12	ILE	V	150
R	H	OE2	GLU	A	186	L	-	HG22	ILE	V	150
R	H	OE2	GLU	A	186	L	-	HG23	ILE	V	150
R	H	OE2	GLU	A	186	L	-	HD11	ILE	V	150
R	H	OE2	GLU	A	186	L	-	HD13	ILE	V	150
R	-	CA	PHE	A	189	L	H	HE1	PHE	V	93
R	-	C	PHE	A	189	L	H	HE1	PHE	V	93
R	-	C	PHE	A	189	L	H	HH2	TRP	V	101
R	-	CB	PHE	A	189	L	H	HE1	PHE	V	93
R	-	O	PHE	A	189	L	H	HE1	PHE	V	93
R	-	O	PHE	A	189	L	H	HH2	TRP	V	101
R	-	CG	PHE	A	189	L	H	HZ	PHE	V	93
R	-	CD1	PHE	A	189	L	H	CE1	PHE	V	93
R	-	CD1	PHE	A	189	L	H	CZ	PHE	V	93
R	-	CD1	PHE	A	189	L	H	HE1	PHE	V	93
R	-	CD1	PHE	A	189	L	H	HZ	PHE	V	93
R	-	CE1	PHE	A	189	L	H	CZ	PHE	V	93
R	-	CE1	PHE	A	189	L	H	HZ	PHE	V	93
R	-	N	ARG	A	190	L	H	HH2	TRP	V	101
R	-	CA	ARG	A	190	L	H	HH2	TRP	V	101
R	-	C	ARG	A	190	L	H	HH2	TRP	V	101
R	-	CB	ARG	A	190	L	H	HH2	TRP	V	101
R	-	CG	ARG	A	190	L	H	HH2	TRP	V	101
R	-	NH2	ARG	A	190	L	-	CD1	ILE	V	150
R	-	NH2	ARG	A	190	L	-	HD11	ILE	V	150
R	-	NH2	ARG	A	190	L	-	HD12	ILE	V	150
R	-	NH2	ARG	A	190	L	-	HD13	ILE	V	150
R	-	NH2	ARG	A	190	L	-	OH	TYR	V	152
R	-	NH2	ARG	A	190	L	-	HH	TYR	V	152
R	H	N	VAL	A	191	L	H	HG22	THR	V	94
R	H	N	VAL	A	191	L	H	CZ3	TRP	V	101
R	H	N	VAL	A	191	L	H	HH2	TRP	V	101
R	H	N	VAL	A	191	L	H	HZ3	TRP	V	101
R	H	CA	VAL	A	191	L	H	CG2	THR	V	94
R	H	CA	VAL	A	191	L	H	HA	THR	V	94
R	H	CA	VAL	A	191	L	H	HG21	THR	V	94
R	H	CA	VAL	A	191	L	H	HG22	THR	V	94
R	H	CA	VAL	A	191	L	H	HG23	THR	V	94
R	H	CA	VAL	A	191	L	H	HZ3	TRP	V	101
R	H	C	VAL	A	191	L	H	CG2	THR	V	94
R	H	C	VAL	A	191	L	H	HG21	THR	V	94
R	H	C	VAL	A	191	L	H	HG22	THR	V	94
R	H	C	VAL	A	191	L	H	HG23	THR	V	94
R	H	CB	VAL	A	191	L	H	CB	THR	V	94
R	H	CB	VAL	A	191	L	H	O	THR	V	94
R	H	CB	VAL	A	191	L	H	CG2	THR	V	94
R	H	CB	VAL	A	191	L	H	HA	THR	V	94
R	H	CB	VAL	A	191	L	H	HG21	THR	V	94
R	H	CB	VAL	A	191	L	H	HG22	THR	V	94
R	H	CB	VAL	A	191	L	H	HG23	THR	V	94
R	H	CB	VAL	A	191	L	H	OG1	THR	V	98
R	H	CB	VAL	A	191	L	H	HG1	THR	V	98
R	H	CB	VAL	A	191	L	H	HZ3	TRP	V	101
R	H	O	VAL	A	191	L	H	CG2	THR	V	94
R	H	O	VAL	A	191	L	H	OG1	THR	V	94
R	H	O	VAL	A	191	L	H	HG21	THR	V	94
R	H	O	VAL	A	191	L	H	HG22	THR	V	94
R	H	O	VAL	A	191	L	H	HG23	THR	V	94
R	H	CG1	VAL	A	191	L	H	CA	THR	V	94
R	H	CG1	VAL	A	191	L	H	C	THR	V	94
R	H	CG1	VAL	A	191	L	H	CB	THR	V	94
R	H	CG1	VAL	A	191	L	H	O	THR	V	94
R	H	CG1	VAL	A	191	L	H	CG2	THR	V	94
R	H	CG1	VAL	A	191	L	H	OG1	THR	V	94
R	H	CG1	VAL	A	191	L	H	HA	THR	V	94
R	H	CG1	VAL	A	191	L	H	HB	THR	V	94
R	H	CG1	VAL	A	191	L	H	HG21	THR	V	94
R	H	CG1	VAL	A	191	L	H	HG22	THR	V	94
R	H	CG1	VAL	A	191	L	H	HG23	THR	V	94
R	H	CG1	VAL	A	191	L	H	HE3	MET	V	95
R	H	CG1	VAL	A	191	L	H	CB	THR	V	98
R	H	CG1	VAL	A	191	L	H	OG1	THR	V	98
R	H	CG1	VAL	A	191	L	H	HG1	THR	V	98
R	H	CG2	VAL	A	191	L	H	CA	THR	V	94
R	H	CG2	VAL	A	191	L	H	C	THR	V	94
R	H	CG2	VAL	A	191	L	H	O	THR	V	94
R	H	CG2	VAL	A	191	L	H	CG2	THR	V	94
R	H	CG2	VAL	A	191	L	H	HA	THR	V	94
R	H	CG2	VAL	A	191	L	H	HG22	THR	V	94
R	H	CG2	VAL	A	191	L	H	HG23	THR	V	94
R	H	CG2	VAL	A	191	L	H	C	TYR	V	97
R	H	CG2	VAL	A	191	L	H	CB	TYR	V	97
R	H	CG2	VAL	A	191	L	H	HB2	TYR	V	97
R	H	CG2	VAL	A	191	L	H	HB3	TYR	V	97
R	H	CG2	VAL	A	191	L	H	N	THR	V	98
R	H	CG2	VAL	A	191	L	H	CA	THR	V	98
R	H	CG2	VAL	A	191	L	H	CB	THR	V	98
R	H	CG2	VAL	A	191	L	H	OG1	THR	V	98
R	H	CG2	VAL	A	191	L	H	H	THR	V	98
R	H	CG2	VAL	A	191	L	H	HA	THR	V	98
R	H	CG2	VAL	A	191	L	H	HG1	THR	V	98
R	H	CG2	VAL	A	191	L	H	CH2	TRP	V	101
R	H	CG2	VAL	A	191	L	H	CZ3	TRP	V	101
R	H	CG2	VAL	A	191	L	H	HZ3	TRP	V	101
R	H	N	SER	A	192	L	H	HG22	THR	V	94
R	H	CB	VAL	A	194	L	H	OG1	THR	V	94
R	H	CB	VAL	A	194	L	H	HG1	THR	V	94
R	H	CG1	VAL	A	194	L	H	O	LEU	V	90
R	H	CG1	VAL	A	194	L	H	HB3	LEU	V	90
R	H	CG1	VAL	A	194	L	H	HD23	LEU	V	90
R	H	CG1	VAL	A	194	L	H	OG1	THR	V	94
R	H	CG1	VAL	A	194	L	H	HG1	THR	V	94
R	H	CG2	VAL	A	194	L	H	HD1	PHE	V	93
R	H	CG2	VAL	A	194	L	H	OG1	THR	V	94
R	H	N	LEU	A	195	L	H	HG21	THR	V	94
R	H	CA	LEU	A	195	L	H	HG21	THR	V	94
R	H	CB	LEU	A	195	L	H	HG21	THR	V	94
R	H	CG	LEU	A	195	L	H	CG2	THR	V	94
R	H	CG	LEU	A	195	L	H	HB	THR	V	94
R	H	CG	LEU	A	195	L	H	HG21	THR	V	94
R	H	CG	LEU	A	195	L	H	HG22	THR	V	94
R	H	CG	LEU	A	195	L	H	HG23	THR	V	94
R	H	CD1	LEU	A	195	L	H	CG2	THR	V	94
R	H	CD1	LEU	A	195	L	H	HG21	THR	V	94
R	H	CD1	LEU	A	195	L	H	HG23	THR	V	94
R	H	CD2	LEU	A	195	L	H	HD11	LEU	V	91
R	H	CD2	LEU	A	195	L	H	HD12	LEU	V	91
R	H	CD2	LEU	A	195	L	H	CG2	THR	V	94
R	H	CD2	LEU	A	195	L	H	HB	THR	V	94
R	H	CD2	LEU	A	195	L	H	HG21	THR	V	94
R	H	CD2	LEU	A	195	L	H	HE2	MET	V	95
R	H	CG1	ILE	A	198	L	H	CB	LEU	V	90
R	H	CG1	ILE	A	198	L	H	CD1	LEU	V	90
R	H	CG1	ILE	A	198	L	H	HB2	LEU	V	90
R	H	CG1	ILE	A	198	L	H	HB3	LEU	V	90
R	H	CG1	ILE	A	198	L	H	HD11	LEU	V	90
R	H	CG1	ILE	A	198	L	H	HD13	LEU	V	90
R	H	CD1	ILE	A	198	L	H	CA	LEU	V	90
R	H	CD1	ILE	A	198	L	H	C	LEU	V	90
R	H	CD1	ILE	A	198	L	H	CB	LEU	V	90
R	H	CD1	ILE	A	198	L	H	O	LEU	V	90
R	H	CD1	ILE	A	198	L	H	HB2	LEU	V	90
R	H	CD1	ILE	A	198	L	H	HB3	LEU	V	90
R	H	CD1	ILE	A	198	L	H	HD11	LEU	V	90
R	H	CD1	ILE	A	198	L	H	HD13	LEU	V	90
R	H	CD1	ILE	A	198	L	H	N	LEU	V	91
R	H	CD1	ILE	A	198	L	H	H	LEU	V	91
R	H	CD1	ILE	A	198	L	H	HA	LEU	V	91
R	H	CG	LEU	A	221	L	H	CD1	LEU	V	91
R	H	CG	LEU	A	221	L	H	HD12	LEU	V	91
R	H	CG	LEU	A	221	L	H	HD13	LEU	V	91
R	H	CD1	LEU	A	221	L	H	CD1	LEU	V	91
R	H	CD1	LEU	A	221	L	H	HB2	LEU	V	91
R	H	CD1	LEU	A	221	L	H	HD11	LEU	V	91
R	H	CD1	LEU	A	221	L	H	HD12	LEU	V	91
R	H	CD1	LEU	A	221	L	H	HD13	LEU	V	91
R	H	CD1	LEU	A	221	L	H	HD23	LEU	V	91
R	H	CD2	LEU	A	221	L	H	CD1	LEU	V	91
R	H	CD2	LEU	A	221	L	H	HD11	LEU	V	91
R	H	CD2	LEU	A	221	L	H	HD12	LEU	V	91
R	H	CD2	LEU	A	221	L	H	HD13	LEU	V	91
R	H	CG	TRP	A	224	L	H	HE1	MET	V	95
R	H	CD1	TRP	A	224	L	H	HE1	MET	V	95
R	H	CD1	TRP	A	224	L	H	HE2	MET	V	95
R	H	CD2	TRP	A	224	L	H	HE1	MET	V	95
R	H	CE2	TRP	A	224	L	H	HE1	MET	V	95
R	H	NE1	TRP	A	224	L	H	HE1	MET	V	95
R	H	NZ	LYS	A	227	L	H	HD12	LEU	V	102
R	H	NZ	LYS	A	227	L	H	HD22	LEU	V	102
R	H	O	GLU	A	231	L	H	HG12	VAL	V	137
R	H	OE1	GLU	A	231	L	H	HD22	LEU	V	102
R	H	CG2	ILE	A	234	L	H	HG23	VAL	V	137
R	H	CB	ASN	A	235	L	H	HG12	VAL	V	137
R	H	CG	ASN	A	235	L	H	CB	VAL	V	137
R	H	CG	ASN	A	235	L	H	CG1	VAL	V	137
R	H	CG	ASN	A	235	L	H	HB	VAL	V	137
R	H	CG	ASN	A	235	L	H	HG11	VAL	V	137
R	H	CG	ASN	A	235	L	H	HG12	VAL	V	137
R	H	CG	ASN	A	235	L	H	HG13	VAL	V	137
R	H	CG	ASN	A	235	L	H	HG23	VAL	V	137
R	H	ND2	ASN	A	235	L	H	CB	VAL	V	137
R	H	ND2	ASN	A	235	L	H	CG1	VAL	V	137
R	H	ND2	ASN	A	235	L	H	HB	VAL	V	137
R	H	ND2	ASN	A	235	L	H	HG11	VAL	V	137
R	H	ND2	ASN	A	235	L	H	HG12	VAL	V	137
R	H	ND2	ASN	A	235	L	H	HG13	VAL	V	137
R	H	ND2	ASN	A	235	L	H	HG23	VAL	V	137
R	H	ND2	ASN	A	235	L	H	HD13	LEU	V	141
R	H	OD1	ASN	A	235	L	H	CB	VAL	V	137
R	H	OD1	ASN	A	235	L	H	CG1	VAL	V	137
R	H	OD1	ASN	A	235	L	H	CG2	VAL	V	137
R	H	OD1	ASN	A	235	L	H	HB	VAL	V	137
R	H	OD1	ASN	A	235	L	H	HG11	VAL	V	137
R	H	OD1	ASN	A	235	L	H	HG12	VAL	V	137
R	H	OD1	ASN	A	235	L	H	HG13	VAL	V	137
R	H	OD1	ASN	A	235	L	H	HG22	VAL	V	137
R	H	OD1	ASN	A	235	L	H	HG23	VAL	V	137
R	H	CG	GLN	A	251	L	H	CB	PHE	V	136
R	H	CG	GLN	A	251	L	H	HB2	PHE	V	136
R	H	CG	GLN	A	251	L	H	HB3	PHE	V	136
R	H	CD	GLN	A	251	L	H	CB	PHE	V	136
R	H	CD	GLN	A	251	L	H	H	PHE	V	136
R	H	CD	GLN	A	251	L	H	HB2	PHE	V	136
R	H	CD	GLN	A	251	L	H	HB3	PHE	V	136
R	H	NE2	GLN	A	251	L	H	CD2	TRP	V	109
R	H	NE2	GLN	A	251	L	H	CE2	TRP	V	109
R	H	NE2	GLN	A	251	L	H	NE1	TRP	V	109
R	H	NE2	GLN	A	251	L	H	CZ2	TRP	V	109
R	H	NE2	GLN	A	251	L	H	HZ2	TRP	V	109
R	H	NE2	GLN	A	251	L	H	HE1	TRP	V	109
R	H	NE2	GLN	A	251	L	H	CA	PHE	V	136
R	H	NE2	GLN	A	251	L	H	CB	PHE	V	136
R	H	NE2	GLN	A	251	L	H	CG	PHE	V	136
R	H	NE2	GLN	A	251	L	H	H	PHE	V	136
R	H	NE2	GLN	A	251	L	H	HB2	PHE	V	136
R	H	NE2	GLN	A	251	L	H	HB3	PHE	V	136
R	H	NE2	GLN	A	251	L	H	HD2	PHE	V	136
R	H	OE1	GLN	A	251	L	H	HE1	TRP	V	109
R	H	OE1	GLN	A	251	L	H	CB	PHE	V	136
R	H	OE1	GLN	A	251	L	H	H	PHE	V	136
R	H	OE1	GLN	A	251	L	H	HB2	PHE	V	136
R	H	OE1	GLN	A	251	L	H	HB3	PHE	V	136
R	H	CD1	ILE	A	254	L	H	CG2	VAL	V	137
R	H	CD1	ILE	A	254	L	H	HG21	VAL	V	137
R	H	CD1	ILE	A	254	L	H	HG22	VAL	V	137
R	H	CD1	ILE	A	254	L	H	HG23	VAL	V	137
R	H	CD2	LEU	A	273	L	H	HZ	PHE	V	88
R	-	C	TYR	A	298	L	-	HG12	VAL	V	17
R	-	O	TYR	A	298	L	-	CG1	VAL	V	17
R	-	O	TYR	A	298	L	-	HG12	VAL	V	17
R	-	O	TYR	A	298	L	-	HG13	VAL	V	17
R	-	O	TYR	A	298	L	-	HG22	VAL	V	17
R	-	CA	GLY	A	299	L	-	HG12	VAL	V	17
R	-	C	ASP	A	300	L	-	HZ3	TRP	V	20
R	-	O	ASP	A	300	L	-	CE3	TRP	V	20
R	-	O	ASP	A	300	L	-	CZ3	TRP	V	20
R	-	O	ASP	A	300	L	-	HE3	TRP	V	20
R	-	O	ASP	A	300	L	-	HZ3	TRP	V	20
R	-	CG2	VAL	A	301	L	-	HZ3	TRP	V	20
R	H	CD1	TRP	A	306	L	H	HG22	THR	V	70
R	H	CD1	TRP	A	306	L	H	HE2	TYR	V	73
R	H	NE1	TRP	A	306	L	H	CD2	TYR	V	73
R	H	NE1	TRP	A	306	L	H	CE2	TYR	V	73
R	H	NE1	TRP	A	306	L	H	CZ	TYR	V	73
R	H	NE1	TRP	A	306	L	H	HD2	TYR	V	73
R	H	NE1	TRP	A	306	L	H	HE2	TYR	V	73
R	H	NE1	TRP	A	306	L	H	HH	TYR	V	73
R	H	OE1	GLN	A	309	L	H	HG21	THR	V	70
R	H	CD1	LEU	A	310	L	-	HD21	LEU	V	74
R	H	CD1	LEU	A	310	L	-	HD22	LEU	V	74
R	H	CD2	LEU	A	310	L	-	HD22	LEU	V	84
R	H	CB	VAL	A	313	L	-	HD13	LEU	V	74
R	H	CG1	VAL	A	313	L	-	CD1	LEU	V	74
R	H	CG1	VAL	A	313	L	-	HD12	LEU	V	74
R	H	CG1	VAL	A	313	L	-	HD13	LEU	V	74
R	H	CG1	VAL	A	313	L	-	HD22	LEU	V	74
R	H	CG2	VAL	A	313	L	-	HD13	LEU	V	74
R	H	CG2	VAL	A	322	L	H	HG23	VAL	V	99
R	H	O	LEU	A	325	L	H	HE2	PHE	V	106
R	H	CD1	LEU	A	325	L	H	HD2	PHE	V	103
R	H	CD2	LEU	A	325	L	H	CE1	PHE	V	106
R	H	CD2	LEU	A	325	L	H	HE1	PHE	V	106
R	H	CA	GLU	A	329	L	H	HE2	PHE	V	106
R	H	CB	GLU	A	329	L	H	CE2	PHE	V	106
R	H	CB	GLU	A	329	L	H	HE2	PHE	V	106
R	H	CB	GLU	A	329	L	H	HZ3	TRP	V	109
R	H	CG	GLU	A	329	L	H	CE2	PHE	V	106
R	H	CG	GLU	A	329	L	H	HD2	PHE	V	106
R	H	CG	GLU	A	329	L	H	HE2	PHE	V	106
R	H	CG	GLU	A	329	L	H	CH2	TRP	V	109
R	H	CG	GLU	A	329	L	H	CZ3	TRP	V	109
R	H	CG	GLU	A	329	L	H	HH2	TRP	V	109
R	H	CG	GLU	A	329	L	H	HZ3	TRP	V	109
R	H	CD	GLU	A	329	L	H	CD2	PHE	V	106
R	H	CD	GLU	A	329	L	H	CE2	PHE	V	106
R	H	CD	GLU	A	329	L	H	HD2	PHE	V	106
R	H	CD	GLU	A	329	L	H	HE2	PHE	V	106
R	H	CD	GLU	A	329	L	H	CZ3	TRP	V	109
R	H	CD	GLU	A	329	L	H	HZ3	TRP	V	109
R	H	OE1	GLU	A	329	L	H	HD2	PHE	V	106
R	H	OE1	GLU	A	329	L	H	CE3	TRP	V	109
R	H	OE1	GLU	A	329	L	H	CZ3	TRP	V	109
R	H	OE1	GLU	A	329	L	H	CG	PHE	V	136
R	H	OE1	GLU	A	329	L	H	CD2	PHE	V	136
R	H	OE1	GLU	A	329	L	H	HB2	PHE	V	136
R	H	OE1	GLU	A	329	L	H	HD2	PHE	V	136
R	H	OE2	GLU	A	329	L	H	CD2	PHE	V	106
R	H	OE2	GLU	A	329	L	H	CE2	PHE	V	106
R	H	OE2	GLU	A	329	L	H	HD2	PHE	V	106
R	H	OE2	GLU	A	329	L	H	HE2	PHE	V	106
R	H	OE2	GLU	A	329	L	H	HE2	PHE	V	136
R	H	CG	TYR	A	332	L	H	HH2	TRP	V	109
R	H	CG	TYR	A	332	L	H	OH	TYR	V	113
R	H	CG	TYR	A	332	L	H	HH	TYR	V	113
R	H	CD1	TYR	A	332	L	H	CH2	TRP	V	109
R	H	CD1	TYR	A	332	L	H	HH2	TRP	V	109
R	H	CD1	TYR	A	332	L	H	CE1	TYR	V	113
R	H	CD1	TYR	A	332	L	H	CE2	TYR	V	113
R	H	CD1	TYR	A	332	L	H	OH	TYR	V	113
R	H	CD1	TYR	A	332	L	H	CZ	TYR	V	113
R	H	CD1	TYR	A	332	L	H	HH	TYR	V	113
R	H	CD2	TYR	A	332	L	H	CE1	TYR	V	113
R	H	CD2	TYR	A	332	L	H	OH	TYR	V	113
R	H	CD2	TYR	A	332	L	H	CZ	TYR	V	113
R	H	CD2	TYR	A	332	L	H	HE1	TYR	V	113
R	H	CD2	TYR	A	332	L	H	HH	TYR	V	113
R	H	CE1	TYR	A	332	L	H	HH2	TRP	V	109
R	H	CE1	TYR	A	332	L	H	CG	TYR	V	113
R	H	CE1	TYR	A	332	L	H	CD1	TYR	V	113
R	H	CE1	TYR	A	332	L	H	CD2	TYR	V	113
R	H	CE1	TYR	A	332	L	H	CE1	TYR	V	113
R	H	CE1	TYR	A	332	L	H	CE2	TYR	V	113
R	H	CE1	TYR	A	332	L	H	OH	TYR	V	113
R	H	CE1	TYR	A	332	L	H	CZ	TYR	V	113
R	H	CE1	TYR	A	332	L	H	HD2	TYR	V	113
R	H	CE1	TYR	A	332	L	H	HE1	TYR	V	113
R	H	CE1	TYR	A	332	L	H	HE2	TYR	V	113
R	H	CE1	TYR	A	332	L	H	HH	TYR	V	113
R	H	CE2	TYR	A	332	L	H	CD1	TYR	V	113
R	H	CE2	TYR	A	332	L	H	CE1	TYR	V	113
R	H	CE2	TYR	A	332	L	H	CE2	TYR	V	113
R	H	CE2	TYR	A	332	L	H	OH	TYR	V	113
R	H	CE2	TYR	A	332	L	H	CZ	TYR	V	113
R	H	CE2	TYR	A	332	L	H	HE1	TYR	V	113
R	H	CE2	TYR	A	332	L	H	HE2	TYR	V	113
R	H	CE2	TYR	A	332	L	H	HH	TYR	V	113
R	H	OH	TYR	A	332	L	H	CG	TYR	V	113
R	H	OH	TYR	A	332	L	H	CD1	TYR	V	113
R	H	OH	TYR	A	332	L	H	CD2	TYR	V	113
R	H	OH	TYR	A	332	L	H	CE1	TYR	V	113
R	H	OH	TYR	A	332	L	H	CE2	TYR	V	113
R	H	OH	TYR	A	332	L	H	OH	TYR	V	113
R	H	OH	TYR	A	332	L	H	CZ	TYR	V	113
R	H	OH	TYR	A	332	L	H	HD2	TYR	V	113
R	H	OH	TYR	A	332	L	H	HE1	TYR	V	113
R	H	OH	TYR	A	332	L	H	HE2	TYR	V	113
R	H	OH	TYR	A	332	L	H	HH	TYR	V	113
R	H	CZ	TYR	A	332	L	H	CG	TYR	V	113
R	H	CZ	TYR	A	332	L	H	CD1	TYR	V	113
R	H	CZ	TYR	A	332	L	H	CD2	TYR	V	113
R	H	CZ	TYR	A	332	L	H	CE1	TYR	V	113
R	H	CZ	TYR	A	332	L	H	CE2	TYR	V	113
R	H	CZ	TYR	A	332	L	H	OH	TYR	V	113
R	H	CZ	TYR	A	332	L	H	CZ	TYR	V	113
R	H	CZ	TYR	A	332	L	H	HE1	TYR	V	113
R	H	CZ	TYR	A	332	L	H	HE2	TYR	V	113
R	H	CZ	TYR	A	332	L	H	HH	TYR	V	113
R	H	CG	LEU	A	333	L	H	HH2	TRP	V	109
R	H	CG	LEU	A	333	L	H	HZ2	TRP	V	109
R	H	CD2	LEU	A	333	L	H	CH2	TRP	V	109
R	H	CD2	LEU	A	333	L	H	CZ2	TRP	V	109
R	H	CD2	LEU	A	333	L	H	HH2	TRP	V	109
R	H	CD2	LEU	A	333	L	H	HZ2	TRP	V	109
R	H	CB	GLU	A	336	L	H	HH	TYR	V	113
R	H	CD	GLU	A	336	L	H	CE2	TYR	V	113
R	H	CD	GLU	A	336	L	H	HE2	TYR	V	113
R	H	CD	GLU	A	336	L	H	HH	TYR	V	113
R	H	OE1	GLU	A	336	L	H	HE2	TYR	V	113
R	H	OE2	GLU	A	336	L	H	CE2	TYR	V	113
R	H	OE2	GLU	A	336	L	H	OH	TYR	V	113
R	H	OE2	GLU	A	336	L	H	CZ	TYR	V	113
R	H	OE2	GLU	A	336	L	H	HE2	TYR	V	113
R	H	OE2	GLU	A	336	L	H	HH	TYR	V	113

- 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