IID

Q6UWY5_Q9Y693.1 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	-	ARG	A	182	L	H	ALA	V	175
R	-	ARG	A	182	L	H	THR	V	178
R	-	ARG	A	182	L	H	ALA	V	179
R	-	ASN	A	184	L	-	ILE	V	166
R	-	ASN	A	184	L	H	TYR	V	171
R	S	ILE	A	208	L	-	GLU	V	165
R	-	LEU	A	209	L	-	LEU	V	161
R	-	LEU	A	209	L	-	ILE	V	166
R	-	THR	A	210	L	-	TRP	V	143
R	-	THR	A	210	L	-	PHE	V	159
R	-	THR	A	210	L	-	ASP	V	160
R	-	THR	A	210	L	-	LEU	V	161
R	-	THR	A	210	L	-	ILE	V	166
R	-	LEU	A	211	L	H	PRO	V	140
R	-	LEU	A	211	L	-	PHE	V	159
R	-	SER	A	212	L	H	TYR	V	170
R	-	SER	A	212	L	H	TYR	V	171
R	-	GLN	A	214	L	H	THR	V	178
R	S	HIS	A	228	L	H	LEU	V	182
R	-	GLN	A	230	L	H	TYR	V	171
R	-	GLN	A	230	L	H	GLY	V	174
R	-	GLN	A	230	L	H	ALA	V	175
R	-	GLN	A	230	L	H	THR	V	178
R	-	ALA	A	231	L	H	GLY	V	133
R	-	ALA	A	231	L	H	CYS	V	136
R	-	ALA	A	231	L	H	THR	V	178
R	-	THR	A	232	L	H	THR	V	178
R	-	THR	A	232	L	H	LEU	V	182
R	-	SER	A	233	L	H	MET	V	181
R	-	SER	A	233	L	H	LEU	V	182
R	S	ARG	A	249	L	-	PHE	V	159
R	-	GLY	A	257	L	H	LEU	V	182
R	-	ARG	A	258	L	H	LEU	V	182
R	-	ARG	A	258	L	H	TRP	V	186
R	-	LEU	A	260	L	H	LEU	V	183
R	-	TYR	A	269	L	H	ALA	V	179
R	-	TYR	A	269	L	H	LEU	V	182
R	-	TYR	A	269	L	H	LEU	V	183
R	-	GLY	A	287	L	H	TRP	V	186
R	-	THR	A	288	L	H	TRP	V	186
R	-	THR	A	288	L	H	PHE	V	190
R	H	ILE	A	67	L	H	LEU	V	101
R	H	MET	A	70	L	H	CYS	V	93
R	H	MET	A	70	L	H	GLY	V	94
R	H	MET	A	70	L	H	LEU	V	97
R	H	MET	A	70	L	H	LEU	V	98
R	H	LEU	A	71	L	H	THR	V	102
R	H	LEU	A	71	L	H	LEU	V	98
R	H	GLY	A	72	L	H	LEU	V	98
R	H	ARG	A	73	L	H	LEU	V	91
R	H	ARG	A	73	L	H	LEU	V	95
R	H	ARG	A	73	L	H	LEU	V	98
R	H	CYS	A	74	L	H	ILE	V	124
R	H	CYS	A	74	L	H	LEU	V	95
R	H	CYS	A	74	L	H	LEU	V	98
R	H	CYS	A	74	L	H	VAL	V	99
R	H	GLN	A	75	L	H	LEU	V	98
R	H	TYR	A	77	L	H	ILE	V	124
R	H	TYR	A	77	L	H	LEU	V	91
R	H	TYR	A	77	L	H	LEU	V	95
R	H	THR	A	78	L	H	VAL	V	120
R	H	THR	A	78	L	H	ILE	V	124
R	H	TYR	A	81	L	H	VAL	V	120
R	H	TYR	A	81	L	H	GLY	V	123

- 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

Q6UWY5_Q9Y693.1 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	CB	ILE	A	67	L	H	HD12	LEU	V	101
R	H	CB	ILE	A	67	L	H	HD13	LEU	V	101
R	H	CG1	ILE	A	67	L	H	CD1	LEU	V	101
R	H	CG1	ILE	A	67	L	H	HD11	LEU	V	101
R	H	CG1	ILE	A	67	L	H	HD12	LEU	V	101
R	H	CG1	ILE	A	67	L	H	HD13	LEU	V	101
R	H	CG2	ILE	A	67	L	H	CD1	LEU	V	101
R	H	CG2	ILE	A	67	L	H	HD11	LEU	V	101
R	H	CG2	ILE	A	67	L	H	HD12	LEU	V	101
R	H	CG2	ILE	A	67	L	H	HD13	LEU	V	101
R	H	CD1	ILE	A	67	L	H	CD1	LEU	V	101
R	H	CD1	ILE	A	67	L	H	HD11	LEU	V	101
R	H	CD1	ILE	A	67	L	H	HD12	LEU	V	101
R	H	CD1	ILE	A	67	L	H	HD13	LEU	V	101
R	H	CD1	ILE	A	67	L	H	HD23	LEU	V	101
R	H	C	MET	A	70	L	H	CD1	LEU	V	98
R	H	C	MET	A	70	L	H	HB2	LEU	V	98
R	H	C	MET	A	70	L	H	HD12	LEU	V	98
R	H	C	MET	A	70	L	H	HD23	LEU	V	98
R	H	CB	MET	A	70	L	H	O	GLY	V	94
R	H	CB	MET	A	70	L	H	HA2	GLY	V	94
R	H	CB	MET	A	70	L	H	HB2	LEU	V	98
R	H	O	MET	A	70	L	H	CB	LEU	V	98
R	H	O	MET	A	70	L	H	CG	LEU	V	98
R	H	O	MET	A	70	L	H	CD1	LEU	V	98
R	H	O	MET	A	70	L	H	CD2	LEU	V	98
R	H	O	MET	A	70	L	H	HB2	LEU	V	98
R	H	O	MET	A	70	L	H	HD12	LEU	V	98
R	H	O	MET	A	70	L	H	HD23	LEU	V	98
R	H	CG	MET	A	70	L	H	CA	GLY	V	94
R	H	CG	MET	A	70	L	H	O	GLY	V	94
R	H	CG	MET	A	70	L	H	HA2	GLY	V	94
R	H	CG	MET	A	70	L	H	HA3	GLY	V	94
R	H	CG	MET	A	70	L	H	HB2	LEU	V	97
R	H	CG	MET	A	70	L	H	HD11	LEU	V	97
R	H	SD	MET	A	70	L	H	O	CYS	V	93
R	H	SD	MET	A	70	L	H	N	GLY	V	94
R	H	SD	MET	A	70	L	H	CA	GLY	V	94
R	H	SD	MET	A	70	L	H	C	GLY	V	94
R	H	SD	MET	A	70	L	H	O	GLY	V	94
R	H	SD	MET	A	70	L	H	HA2	GLY	V	94
R	H	SD	MET	A	70	L	H	HA3	GLY	V	94
R	H	SD	MET	A	70	L	H	CB	LEU	V	97
R	H	SD	MET	A	70	L	H	CG	LEU	V	97
R	H	SD	MET	A	70	L	H	CD1	LEU	V	97
R	H	SD	MET	A	70	L	H	HB2	LEU	V	97
R	H	SD	MET	A	70	L	H	HB3	LEU	V	97
R	H	SD	MET	A	70	L	H	HD11	LEU	V	97
R	H	SD	MET	A	70	L	H	HD12	LEU	V	97
R	H	SD	MET	A	70	L	H	HD13	LEU	V	97
R	H	CE	MET	A	70	L	H	C	CYS	V	93
R	H	CE	MET	A	70	L	H	O	CYS	V	93
R	H	CE	MET	A	70	L	H	HB3	CYS	V	93
R	H	CE	MET	A	70	L	H	N	GLY	V	94
R	H	CE	MET	A	70	L	H	CA	GLY	V	94
R	H	CE	MET	A	70	L	H	H	GLY	V	94
R	H	CE	MET	A	70	L	H	HA2	GLY	V	94
R	H	CE	MET	A	70	L	H	HA3	GLY	V	94
R	H	CE	MET	A	70	L	H	CD1	LEU	V	97
R	H	CE	MET	A	70	L	H	HB2	LEU	V	97
R	H	CE	MET	A	70	L	H	HD11	LEU	V	97
R	H	CE	MET	A	70	L	H	HD12	LEU	V	97
R	H	N	LEU	A	71	L	H	CD1	LEU	V	98
R	H	N	LEU	A	71	L	H	HB2	LEU	V	98
R	H	N	LEU	A	71	L	H	HD11	LEU	V	98
R	H	N	LEU	A	71	L	H	HD12	LEU	V	98
R	H	N	LEU	A	71	L	H	HD23	LEU	V	98
R	H	CA	LEU	A	71	L	H	CG	LEU	V	98
R	H	CA	LEU	A	71	L	H	CD1	LEU	V	98
R	H	CA	LEU	A	71	L	H	HB2	LEU	V	98
R	H	CA	LEU	A	71	L	H	HD11	LEU	V	98
R	H	CA	LEU	A	71	L	H	HD12	LEU	V	98
R	H	CA	LEU	A	71	L	H	HD13	LEU	V	98
R	H	CA	LEU	A	71	L	H	HD23	LEU	V	98
R	H	C	LEU	A	71	L	H	CD1	LEU	V	98
R	H	C	LEU	A	71	L	H	HD12	LEU	V	98
R	H	C	LEU	A	71	L	H	HD13	LEU	V	98
R	H	C	LEU	A	71	L	H	HD23	LEU	V	98
R	H	CB	LEU	A	71	L	H	CD1	LEU	V	98
R	H	CB	LEU	A	71	L	H	HD11	LEU	V	98
R	H	CB	LEU	A	71	L	H	HD12	LEU	V	98
R	H	CB	LEU	A	71	L	H	HD13	LEU	V	98
R	H	O	LEU	A	71	L	H	CD1	LEU	V	98
R	H	O	LEU	A	71	L	H	CD2	LEU	V	98
R	H	O	LEU	A	71	L	H	HD12	LEU	V	98
R	H	O	LEU	A	71	L	H	HD13	LEU	V	98
R	H	O	LEU	A	71	L	H	HD22	LEU	V	98
R	H	O	LEU	A	71	L	H	HD23	LEU	V	98
R	H	CG	LEU	A	71	L	H	CD1	LEU	V	98
R	H	CG	LEU	A	71	L	H	HA	LEU	V	98
R	H	CG	LEU	A	71	L	H	HD11	LEU	V	98
R	H	CG	LEU	A	71	L	H	HD12	LEU	V	98
R	H	CG	LEU	A	71	L	H	HD13	LEU	V	98
R	H	CD1	LEU	A	71	L	H	HD11	LEU	V	98
R	H	CD2	LEU	A	71	L	H	CD1	LEU	V	98
R	H	CD2	LEU	A	71	L	H	HD11	LEU	V	98
R	H	CD2	LEU	A	71	L	H	HD12	LEU	V	98
R	H	CD2	LEU	A	71	L	H	HD13	LEU	V	98
R	H	CD2	LEU	A	71	L	H	CG2	THR	V	102
R	H	CD2	LEU	A	71	L	H	HG21	THR	V	102
R	H	CD2	LEU	A	71	L	H	HG22	THR	V	102
R	H	CD2	LEU	A	71	L	H	HG23	THR	V	102
R	H	N	GLY	A	72	L	H	HD12	LEU	V	98
R	H	C	ARG	A	73	L	H	HD23	LEU	V	98
R	H	O	ARG	A	73	L	H	HD22	LEU	V	95
R	H	CD	ARG	A	73	L	H	HD21	LEU	V	91
R	H	NH1	ARG	A	73	L	H	CD2	LEU	V	91
R	H	NH1	ARG	A	73	L	H	HD21	LEU	V	91
R	H	NH1	ARG	A	73	L	H	HD22	LEU	V	91
R	H	CZ	ARG	A	73	L	H	HD21	LEU	V	91
R	H	CZ	ARG	A	73	L	H	HD22	LEU	V	91
R	H	N	CYS	A	74	L	H	HD21	LEU	V	95
R	H	N	CYS	A	74	L	H	CD2	LEU	V	98
R	H	N	CYS	A	74	L	H	HD12	LEU	V	98
R	H	N	CYS	A	74	L	H	HD21	LEU	V	98
R	H	N	CYS	A	74	L	H	HD22	LEU	V	98
R	H	N	CYS	A	74	L	H	HD23	LEU	V	98
R	H	CA	CYS	A	74	L	H	HD21	LEU	V	95
R	H	CA	CYS	A	74	L	H	CG	LEU	V	98
R	H	CA	CYS	A	74	L	H	CD2	LEU	V	98
R	H	CA	CYS	A	74	L	H	HG	LEU	V	98
R	H	CA	CYS	A	74	L	H	HD21	LEU	V	98
R	H	CA	CYS	A	74	L	H	HD22	LEU	V	98
R	H	CA	CYS	A	74	L	H	HD23	LEU	V	98
R	H	C	CYS	A	74	L	H	CD2	LEU	V	98
R	H	C	CYS	A	74	L	H	HD21	LEU	V	98
R	H	C	CYS	A	74	L	H	HD22	LEU	V	98
R	H	C	CYS	A	74	L	H	HD23	LEU	V	98
R	H	C	CYS	A	74	L	H	HD13	ILE	V	124
R	H	CB	CYS	A	74	L	H	HD21	LEU	V	95
R	H	CB	CYS	A	74	L	H	CB	LEU	V	98
R	H	CB	CYS	A	74	L	H	CG	LEU	V	98
R	H	CB	CYS	A	74	L	H	CD1	LEU	V	98
R	H	CB	CYS	A	74	L	H	CD2	LEU	V	98
R	H	CB	CYS	A	74	L	H	HB2	LEU	V	98
R	H	CB	CYS	A	74	L	H	HB3	LEU	V	98
R	H	CB	CYS	A	74	L	H	HG	LEU	V	98
R	H	CB	CYS	A	74	L	H	HD11	LEU	V	98
R	H	CB	CYS	A	74	L	H	HD12	LEU	V	98
R	H	CB	CYS	A	74	L	H	HD13	LEU	V	98
R	H	CB	CYS	A	74	L	H	HD21	LEU	V	98
R	H	CB	CYS	A	74	L	H	HD22	LEU	V	98
R	H	CB	CYS	A	74	L	H	HD23	LEU	V	98
R	H	O	CYS	A	74	L	H	CD2	LEU	V	98
R	H	O	CYS	A	74	L	H	HD21	LEU	V	98
R	H	O	CYS	A	74	L	H	HD22	LEU	V	98
R	H	O	CYS	A	74	L	H	HD23	LEU	V	98
R	H	O	CYS	A	74	L	H	CD1	ILE	V	124
R	H	O	CYS	A	74	L	H	HD11	ILE	V	124
R	H	O	CYS	A	74	L	H	HD13	ILE	V	124
R	H	SG	CYS	A	74	L	H	CB	LEU	V	98
R	H	SG	CYS	A	74	L	H	CG	LEU	V	98
R	H	SG	CYS	A	74	L	H	CD1	LEU	V	98
R	H	SG	CYS	A	74	L	H	CD2	LEU	V	98
R	H	SG	CYS	A	74	L	H	HB2	LEU	V	98
R	H	SG	CYS	A	74	L	H	HB3	LEU	V	98
R	H	SG	CYS	A	74	L	H	HG	LEU	V	98
R	H	SG	CYS	A	74	L	H	HD13	LEU	V	98
R	H	SG	CYS	A	74	L	H	HD21	LEU	V	98
R	H	SG	CYS	A	74	L	H	HD22	LEU	V	98
R	H	SG	CYS	A	74	L	H	HD23	LEU	V	98
R	H	SG	CYS	A	74	L	H	HG21	VAL	V	99
R	H	SG	CYS	A	74	L	H	HG23	VAL	V	99
R	H	SG	CYS	A	74	L	H	CG2	ILE	V	124
R	H	SG	CYS	A	74	L	H	CD1	ILE	V	124
R	H	SG	CYS	A	74	L	H	HG22	ILE	V	124
R	H	SG	CYS	A	74	L	H	HD13	ILE	V	124
R	H	N	GLN	A	75	L	H	CD2	LEU	V	98
R	H	N	GLN	A	75	L	H	HD21	LEU	V	98
R	H	N	GLN	A	75	L	H	HD22	LEU	V	98
R	H	N	GLN	A	75	L	H	HD23	LEU	V	98
R	H	CA	GLN	A	75	L	H	HD22	LEU	V	98
R	H	CB	TYR	A	77	L	H	HD22	LEU	V	95
R	H	CB	TYR	A	77	L	H	HD23	LEU	V	95
R	H	CB	TYR	A	77	L	H	HG12	ILE	V	124
R	H	CG	TYR	A	77	L	H	CD2	LEU	V	95
R	H	CG	TYR	A	77	L	H	HD12	LEU	V	95
R	H	CG	TYR	A	77	L	H	HD22	LEU	V	95
R	H	CG	TYR	A	77	L	H	HD23	LEU	V	95
R	H	CD1	TYR	A	77	L	H	HD22	LEU	V	95
R	H	CD2	TYR	A	77	L	H	CG	LEU	V	95
R	H	CD2	TYR	A	77	L	H	CD1	LEU	V	95
R	H	CD2	TYR	A	77	L	H	CD2	LEU	V	95
R	H	CD2	TYR	A	77	L	H	HG	LEU	V	95
R	H	CD2	TYR	A	77	L	H	HD12	LEU	V	95
R	H	CD2	TYR	A	77	L	H	HD13	LEU	V	95
R	H	CD2	TYR	A	77	L	H	HD21	LEU	V	95
R	H	CD2	TYR	A	77	L	H	HD22	LEU	V	95
R	H	CD2	TYR	A	77	L	H	HD23	LEU	V	95
R	H	CE1	TYR	A	77	L	H	HD22	LEU	V	95
R	H	CE2	TYR	A	77	L	H	CG	LEU	V	95
R	H	CE2	TYR	A	77	L	H	CD1	LEU	V	95
R	H	CE2	TYR	A	77	L	H	CD2	LEU	V	95
R	H	CE2	TYR	A	77	L	H	HG	LEU	V	95
R	H	CE2	TYR	A	77	L	H	HD12	LEU	V	95
R	H	CE2	TYR	A	77	L	H	HD21	LEU	V	95
R	H	CE2	TYR	A	77	L	H	HD22	LEU	V	95
R	H	CE2	TYR	A	77	L	H	HD23	LEU	V	95
R	H	OH	TYR	A	77	L	H	CD2	LEU	V	91
R	H	OH	TYR	A	77	L	H	HB3	LEU	V	91
R	H	OH	TYR	A	77	L	H	HD13	LEU	V	91
R	H	OH	TYR	A	77	L	H	HD23	LEU	V	91
R	H	CZ	TYR	A	77	L	H	HD23	LEU	V	91
R	H	CZ	TYR	A	77	L	H	HD12	LEU	V	95
R	H	CZ	TYR	A	77	L	H	HD22	LEU	V	95
R	H	N	THR	A	78	L	H	HD11	ILE	V	124
R	H	CA	THR	A	78	L	H	CD1	ILE	V	124
R	H	CA	THR	A	78	L	H	HD11	ILE	V	124
R	H	CB	THR	A	78	L	H	HG11	VAL	V	120
R	H	CB	THR	A	78	L	H	HG12	VAL	V	120
R	H	CB	THR	A	78	L	H	CD1	ILE	V	124
R	H	CB	THR	A	78	L	H	HD11	ILE	V	124
R	H	CB	THR	A	78	L	H	HD13	ILE	V	124
R	H	CG2	THR	A	78	L	H	CG1	VAL	V	120
R	H	CG2	THR	A	78	L	H	HG11	VAL	V	120
R	H	CG2	THR	A	78	L	H	HG12	VAL	V	120
R	H	CG2	THR	A	78	L	H	HG13	VAL	V	120
R	H	CG2	THR	A	78	L	H	HD11	ILE	V	124
R	H	OG1	THR	A	78	L	H	HG11	VAL	V	120
R	H	OG1	THR	A	78	L	H	HG12	VAL	V	120
R	H	OG1	THR	A	78	L	H	CG1	ILE	V	124
R	H	OG1	THR	A	78	L	H	CD1	ILE	V	124
R	H	OG1	THR	A	78	L	H	HD11	ILE	V	124
R	H	OG1	THR	A	78	L	H	HD12	ILE	V	124
R	H	OG1	THR	A	78	L	H	HD13	ILE	V	124
R	H	CD1	TYR	A	81	L	H	HG13	VAL	V	120
R	H	CE1	TYR	A	81	L	H	HA3	GLY	V	123
R	H	OH	TYR	A	81	L	H	HA3	GLY	V	123
R	H	CZ	TYR	A	81	L	H	HA3	GLY	V	123
R	-	CD	ARG	A	182	L	H	CB	ALA	V	175
R	-	CD	ARG	A	182	L	H	HB1	ALA	V	175
R	-	CD	ARG	A	182	L	H	HB3	ALA	V	175
R	-	NE	ARG	A	182	L	H	HB1	ALA	V	175
R	-	NH1	ARG	A	182	L	H	CA	ALA	V	175
R	-	NH1	ARG	A	182	L	H	C	ALA	V	175
R	-	NH1	ARG	A	182	L	H	CB	ALA	V	175
R	-	NH1	ARG	A	182	L	H	O	ALA	V	175
R	-	NH1	ARG	A	182	L	H	HA	ALA	V	175
R	-	NH1	ARG	A	182	L	H	HB1	ALA	V	175
R	-	NH1	ARG	A	182	L	H	HB3	ALA	V	175
R	-	NH1	ARG	A	182	L	H	CB	THR	V	178
R	-	NH1	ARG	A	182	L	H	CG2	THR	V	178
R	-	NH1	ARG	A	182	L	H	HB	THR	V	178
R	-	NH1	ARG	A	182	L	H	HG21	THR	V	178
R	-	NH2	ARG	A	182	L	H	HB	THR	V	178
R	-	NH2	ARG	A	182	L	H	HB1	ALA	V	179
R	-	CZ	ARG	A	182	L	H	HA	ALA	V	175
R	-	CZ	ARG	A	182	L	H	HB1	ALA	V	175
R	-	CZ	ARG	A	182	L	H	HB	THR	V	178
R	-	N	ASN	A	184	L	H	HH	TYR	V	171
R	-	CA	ASN	A	184	L	H	HH	TYR	V	171
R	-	CB	ASN	A	184	L	H	OH	TYR	V	171
R	-	CB	ASN	A	184	L	H	HE1	TYR	V	171
R	-	CB	ASN	A	184	L	H	HH	TYR	V	171
R	-	CG	ASN	A	184	L	-	HD13	ILE	V	166
R	-	CG	ASN	A	184	L	H	CE1	TYR	V	171
R	-	CG	ASN	A	184	L	H	OH	TYR	V	171
R	-	CG	ASN	A	184	L	H	CZ	TYR	V	171
R	-	CG	ASN	A	184	L	H	HE1	TYR	V	171
R	-	CG	ASN	A	184	L	H	HH	TYR	V	171
R	-	ND2	ASN	A	184	L	-	CB	ILE	V	166
R	-	ND2	ASN	A	184	L	-	CD1	ILE	V	166
R	-	ND2	ASN	A	184	L	-	HB	ILE	V	166
R	-	ND2	ASN	A	184	L	-	HD13	ILE	V	166
R	-	ND2	ASN	A	184	L	H	CE1	TYR	V	171
R	-	ND2	ASN	A	184	L	H	OH	TYR	V	171
R	-	ND2	ASN	A	184	L	H	CZ	TYR	V	171
R	-	ND2	ASN	A	184	L	H	HE1	TYR	V	171
R	-	ND2	ASN	A	184	L	H	HH	TYR	V	171
R	-	OD1	ASN	A	184	L	H	OH	TYR	V	171
R	-	OD1	ASN	A	184	L	H	CZ	TYR	V	171
R	-	OD1	ASN	A	184	L	H	HH	TYR	V	171
R	S	CD1	ILE	A	208	L	-	OE1	GLU	V	165
R	S	CD1	ILE	A	208	L	-	HG3	GLU	V	165
R	-	O	LEU	A	209	L	-	HD12	LEU	V	161
R	-	O	LEU	A	209	L	-	CD1	ILE	V	166
R	-	O	LEU	A	209	L	-	HD11	ILE	V	166
R	-	O	LEU	A	209	L	-	HD13	ILE	V	166
R	-	CA	THR	A	210	L	-	HH2	TRP	V	143
R	-	CA	THR	A	210	L	-	HD12	LEU	V	161
R	-	CA	THR	A	210	L	-	HD11	ILE	V	166
R	-	C	THR	A	210	L	-	HH2	TRP	V	143
R	-	C	THR	A	210	L	-	CD1	ILE	V	166
R	-	C	THR	A	210	L	-	HD11	ILE	V	166
R	-	C	THR	A	210	L	-	HD13	ILE	V	166
R	-	CB	THR	A	210	L	-	HH2	TRP	V	143
R	-	CB	THR	A	210	L	-	HZ3	TRP	V	143
R	-	CB	THR	A	210	L	-	O	PHE	V	159
R	-	CB	THR	A	210	L	-	HB3	PHE	V	159
R	-	O	THR	A	210	L	-	CH2	TRP	V	143
R	-	O	THR	A	210	L	-	HH2	TRP	V	143
R	-	O	THR	A	210	L	-	CD1	ILE	V	166
R	-	O	THR	A	210	L	-	HD11	ILE	V	166
R	-	O	THR	A	210	L	-	HD12	ILE	V	166
R	-	O	THR	A	210	L	-	HD13	ILE	V	166
R	-	CG2	THR	A	210	L	-	HZ3	TRP	V	143
R	-	CG2	THR	A	210	L	-	C	PHE	V	159
R	-	CG2	THR	A	210	L	-	O	PHE	V	159
R	-	CG2	THR	A	210	L	-	HB3	PHE	V	159
R	-	CG2	THR	A	210	L	-	HA	ASP	V	160
R	-	CG2	THR	A	210	L	-	H	LEU	V	161
R	-	CG2	THR	A	210	L	-	HG	LEU	V	161
R	-	OG1	THR	A	210	L	-	O	PHE	V	159
R	-	OG1	THR	A	210	L	-	HB3	PHE	V	159
R	-	CD2	LEU	A	211	L	H	HG2	PRO	V	140
R	-	CD2	LEU	A	211	L	-	HE1	PHE	V	159
R	-	N	SER	A	212	L	H	HE1	TYR	V	171
R	-	CA	SER	A	212	L	H	HE1	TYR	V	171
R	-	CB	SER	A	212	L	H	CD1	TYR	V	171
R	-	CB	SER	A	212	L	H	CE1	TYR	V	171
R	-	CB	SER	A	212	L	H	HD1	TYR	V	171
R	-	CB	SER	A	212	L	H	HE1	TYR	V	171
R	-	OG	SER	A	212	L	H	HE1	TYR	V	170
R	-	OG	SER	A	212	L	H	CD1	TYR	V	171
R	-	OG	SER	A	212	L	H	CE1	TYR	V	171
R	-	OG	SER	A	212	L	H	OH	TYR	V	171
R	-	OG	SER	A	212	L	H	CZ	TYR	V	171
R	-	OG	SER	A	212	L	H	HD1	TYR	V	171
R	-	OG	SER	A	212	L	H	HE1	TYR	V	171
R	-	OG	SER	A	212	L	H	HH	TYR	V	171
R	-	CG	GLN	A	214	L	H	HG21	THR	V	178
R	-	CD	GLN	A	214	L	H	HG21	THR	V	178
R	-	OE1	GLN	A	214	L	H	CG2	THR	V	178
R	-	OE1	GLN	A	214	L	H	HG21	THR	V	178
R	S	CE1	HIS	A	228	L	H	HD13	LEU	V	182
R	-	C	GLN	A	230	L	H	OG1	THR	V	178
R	-	C	GLN	A	230	L	H	HG1	THR	V	178
R	-	O	GLN	A	230	L	H	O	GLY	V	174
R	-	O	GLN	A	230	L	H	CB	THR	V	178
R	-	O	GLN	A	230	L	H	CG2	THR	V	178
R	-	O	GLN	A	230	L	H	OG1	THR	V	178
R	-	O	GLN	A	230	L	H	HB	THR	V	178
R	-	O	GLN	A	230	L	H	HG1	THR	V	178
R	-	O	GLN	A	230	L	H	HG21	THR	V	178
R	-	O	GLN	A	230	L	H	HG23	THR	V	178
R	-	CG	GLN	A	230	L	H	HA	ALA	V	175
R	-	CD	GLN	A	230	L	H	HD1	TYR	V	171
R	-	CD	GLN	A	230	L	H	HA	ALA	V	175
R	-	CD	GLN	A	230	L	H	HB3	ALA	V	175
R	-	NE2	GLN	A	230	L	H	O	TYR	V	171
R	-	NE2	GLN	A	230	L	H	HA	TYR	V	171
R	-	NE2	GLN	A	230	L	H	HB2	TYR	V	171
R	-	NE2	GLN	A	230	L	H	HD1	TYR	V	171
R	-	NE2	GLN	A	230	L	H	N	ALA	V	175
R	-	NE2	GLN	A	230	L	H	CA	ALA	V	175
R	-	NE2	GLN	A	230	L	H	CB	ALA	V	175
R	-	NE2	GLN	A	230	L	H	H	ALA	V	175
R	-	NE2	GLN	A	230	L	H	HA	ALA	V	175
R	-	NE2	GLN	A	230	L	H	HB1	ALA	V	175
R	-	NE2	GLN	A	230	L	H	HB2	ALA	V	175
R	-	NE2	GLN	A	230	L	H	HB3	ALA	V	175
R	-	OE1	GLN	A	230	L	H	CD1	TYR	V	171
R	-	OE1	GLN	A	230	L	H	HA	TYR	V	171
R	-	OE1	GLN	A	230	L	H	HD1	TYR	V	171
R	-	CA	ALA	A	231	L	H	HG1	THR	V	178
R	-	C	ALA	A	231	L	H	HA2	GLY	V	133
R	-	C	ALA	A	231	L	H	HA3	GLY	V	133
R	-	CB	ALA	A	231	L	H	HA3	GLY	V	133
R	-	CB	ALA	A	231	L	H	HB2	CYS	V	136
R	-	CB	ALA	A	231	L	H	HB3	CYS	V	136
R	-	O	ALA	A	231	L	H	CA	GLY	V	133
R	-	O	ALA	A	231	L	H	C	GLY	V	133
R	-	O	ALA	A	231	L	H	HA2	GLY	V	133
R	-	O	ALA	A	231	L	H	HA3	GLY	V	133
R	-	C	THR	A	232	L	H	HG23	THR	V	178
R	-	O	THR	A	232	L	H	CG2	THR	V	178
R	-	O	THR	A	232	L	H	HG21	THR	V	178
R	-	O	THR	A	232	L	H	HG23	THR	V	178
R	-	O	THR	A	232	L	H	HD13	LEU	V	182
R	-	N	SER	A	233	L	H	HE1	MET	V	181
R	-	N	SER	A	233	L	H	HD23	LEU	V	182
R	-	CA	SER	A	233	L	H	CD2	LEU	V	182
R	-	CA	SER	A	233	L	H	HD13	LEU	V	182
R	-	CA	SER	A	233	L	H	HD23	LEU	V	182
R	-	C	SER	A	233	L	H	HD13	LEU	V	182
R	-	C	SER	A	233	L	H	HD23	LEU	V	182
R	-	CB	SER	A	233	L	H	HE3	MET	V	181
R	-	CB	SER	A	233	L	H	CD2	LEU	V	182
R	-	CB	SER	A	233	L	H	HD13	LEU	V	182
R	-	CB	SER	A	233	L	H	HD21	LEU	V	182
R	-	CB	SER	A	233	L	H	HD22	LEU	V	182
R	-	CB	SER	A	233	L	H	HD23	LEU	V	182
R	-	O	SER	A	233	L	H	HD13	LEU	V	182
R	-	O	SER	A	233	L	H	HD23	LEU	V	182
R	-	OG	SER	A	233	L	H	CE	MET	V	181
R	-	OG	SER	A	233	L	H	HE1	MET	V	181
R	-	OG	SER	A	233	L	H	HE3	MET	V	181
R	-	OG	SER	A	233	L	H	HD23	LEU	V	182
R	S	NH2	ARG	A	249	L	-	CE1	PHE	V	159
R	S	NH2	ARG	A	249	L	-	CZ	PHE	V	159
R	S	NH2	ARG	A	249	L	-	HE1	PHE	V	159
R	S	NH2	ARG	A	249	L	-	HZ	PHE	V	159
R	-	N	GLY	A	257	L	H	HD22	LEU	V	182
R	-	CA	GLY	A	257	L	H	CD1	LEU	V	182
R	-	CA	GLY	A	257	L	H	CD2	LEU	V	182
R	-	CA	GLY	A	257	L	H	HD12	LEU	V	182
R	-	CA	GLY	A	257	L	H	HD13	LEU	V	182
R	-	CA	GLY	A	257	L	H	HD21	LEU	V	182
R	-	CA	GLY	A	257	L	H	HD22	LEU	V	182
R	-	CA	GLY	A	257	L	H	HD23	LEU	V	182
R	-	C	GLY	A	257	L	H	CB	LEU	V	182
R	-	C	GLY	A	257	L	H	CG	LEU	V	182
R	-	C	GLY	A	257	L	H	CD1	LEU	V	182
R	-	C	GLY	A	257	L	H	CD2	LEU	V	182
R	-	C	GLY	A	257	L	H	HB2	LEU	V	182
R	-	C	GLY	A	257	L	H	HD12	LEU	V	182
R	-	C	GLY	A	257	L	H	HD13	LEU	V	182
R	-	C	GLY	A	257	L	H	HD21	LEU	V	182
R	-	C	GLY	A	257	L	H	HD22	LEU	V	182
R	-	C	GLY	A	257	L	H	HD23	LEU	V	182
R	-	O	GLY	A	257	L	H	CA	LEU	V	182
R	-	O	GLY	A	257	L	H	CB	LEU	V	182
R	-	O	GLY	A	257	L	H	CG	LEU	V	182
R	-	O	GLY	A	257	L	H	CD1	LEU	V	182
R	-	O	GLY	A	257	L	H	CD2	LEU	V	182
R	-	O	GLY	A	257	L	H	HA	LEU	V	182
R	-	O	GLY	A	257	L	H	HB2	LEU	V	182
R	-	O	GLY	A	257	L	H	HB3	LEU	V	182
R	-	O	GLY	A	257	L	H	HG	LEU	V	182
R	-	O	GLY	A	257	L	H	HD11	LEU	V	182
R	-	O	GLY	A	257	L	H	HD12	LEU	V	182
R	-	O	GLY	A	257	L	H	HD13	LEU	V	182
R	-	O	GLY	A	257	L	H	HD21	LEU	V	182
R	-	O	GLY	A	257	L	H	HD22	LEU	V	182
R	-	O	GLY	A	257	L	H	HD23	LEU	V	182
R	-	N	ARG	A	258	L	H	CD2	LEU	V	182
R	-	N	ARG	A	258	L	H	HB2	LEU	V	182
R	-	N	ARG	A	258	L	H	HD21	LEU	V	182
R	-	N	ARG	A	258	L	H	HD22	LEU	V	182
R	-	N	ARG	A	258	L	H	HD23	LEU	V	182
R	-	CA	ARG	A	258	L	H	CD2	LEU	V	182
R	-	CA	ARG	A	258	L	H	HA	LEU	V	182
R	-	CA	ARG	A	258	L	H	HB2	LEU	V	182
R	-	CA	ARG	A	258	L	H	HD21	LEU	V	182
R	-	CA	ARG	A	258	L	H	HD22	LEU	V	182
R	-	C	ARG	A	258	L	H	O	LEU	V	182
R	-	C	ARG	A	258	L	H	HA	LEU	V	182
R	-	C	ARG	A	258	L	H	HB2	LEU	V	182
R	-	C	ARG	A	258	L	H	HD22	LEU	V	182
R	-	C	ARG	A	258	L	H	HB3	TRP	V	186
R	-	O	ARG	A	258	L	H	CA	LEU	V	182
R	-	O	ARG	A	258	L	H	C	LEU	V	182
R	-	O	ARG	A	258	L	H	O	LEU	V	182
R	-	O	ARG	A	258	L	H	HA	LEU	V	182
R	-	O	ARG	A	258	L	H	HB2	LEU	V	182
R	-	O	ARG	A	258	L	H	CB	TRP	V	186
R	-	O	ARG	A	258	L	H	HB2	TRP	V	186
R	-	O	ARG	A	258	L	H	HB3	TRP	V	186
R	-	CG	LEU	A	260	L	H	HD23	LEU	V	183
R	-	CD2	LEU	A	260	L	H	HD23	LEU	V	183
R	-	CB	TYR	A	269	L	H	HD12	LEU	V	182
R	-	CG	TYR	A	269	L	H	CD1	LEU	V	182
R	-	CG	TYR	A	269	L	H	HD11	LEU	V	182
R	-	CG	TYR	A	269	L	H	HD12	LEU	V	182
R	-	CG	TYR	A	269	L	H	HD13	LEU	V	182
R	-	CD1	TYR	A	269	L	H	CD1	LEU	V	182
R	-	CD1	TYR	A	269	L	H	HB2	LEU	V	182
R	-	CD1	TYR	A	269	L	H	HD11	LEU	V	182
R	-	CD1	TYR	A	269	L	H	HD12	LEU	V	182
R	-	CD1	TYR	A	269	L	H	HD13	LEU	V	182
R	-	CD1	TYR	A	269	L	H	HD22	LEU	V	182
R	-	CD2	TYR	A	269	L	H	CD1	LEU	V	182
R	-	CD2	TYR	A	269	L	H	HD11	LEU	V	182
R	-	CD2	TYR	A	269	L	H	HD12	LEU	V	182
R	-	CD2	TYR	A	269	L	H	HD13	LEU	V	182
R	-	CE1	TYR	A	269	L	H	CB	LEU	V	182
R	-	CE1	TYR	A	269	L	H	CG	LEU	V	182
R	-	CE1	TYR	A	269	L	H	CD1	LEU	V	182
R	-	CE1	TYR	A	269	L	H	HB2	LEU	V	182
R	-	CE1	TYR	A	269	L	H	HB3	LEU	V	182
R	-	CE1	TYR	A	269	L	H	HD11	LEU	V	182
R	-	CE1	TYR	A	269	L	H	HD12	LEU	V	182
R	-	CE1	TYR	A	269	L	H	HD21	LEU	V	183
R	-	CE1	TYR	A	269	L	H	HD23	LEU	V	183
R	-	CE2	TYR	A	269	L	H	CD1	LEU	V	182
R	-	CE2	TYR	A	269	L	H	HD11	LEU	V	182
R	-	CE2	TYR	A	269	L	H	HD12	LEU	V	182
R	-	OH	TYR	A	269	L	H	HA	ALA	V	179
R	-	OH	TYR	A	269	L	H	CB	LEU	V	182
R	-	OH	TYR	A	269	L	H	HB2	LEU	V	182
R	-	OH	TYR	A	269	L	H	HB3	LEU	V	182
R	-	OH	TYR	A	269	L	H	HD11	LEU	V	182
R	-	OH	TYR	A	269	L	H	HD12	LEU	V	182
R	-	OH	TYR	A	269	L	H	CG	LEU	V	183
R	-	OH	TYR	A	269	L	H	CD1	LEU	V	183
R	-	OH	TYR	A	269	L	H	CD2	LEU	V	183
R	-	OH	TYR	A	269	L	H	H	LEU	V	183
R	-	OH	TYR	A	269	L	H	HG	LEU	V	183
R	-	OH	TYR	A	269	L	H	HD11	LEU	V	183
R	-	OH	TYR	A	269	L	H	HD12	LEU	V	183
R	-	OH	TYR	A	269	L	H	HD21	LEU	V	183
R	-	OH	TYR	A	269	L	H	HD22	LEU	V	183
R	-	OH	TYR	A	269	L	H	HD23	LEU	V	183
R	-	CZ	TYR	A	269	L	H	CB	LEU	V	182
R	-	CZ	TYR	A	269	L	H	CD1	LEU	V	182
R	-	CZ	TYR	A	269	L	H	HB2	LEU	V	182
R	-	CZ	TYR	A	269	L	H	HB3	LEU	V	182
R	-	CZ	TYR	A	269	L	H	HD11	LEU	V	182
R	-	CZ	TYR	A	269	L	H	HD12	LEU	V	182
R	-	CZ	TYR	A	269	L	H	CD2	LEU	V	183
R	-	CZ	TYR	A	269	L	H	HG	LEU	V	183
R	-	CZ	TYR	A	269	L	H	HD21	LEU	V	183
R	-	CZ	TYR	A	269	L	H	HD23	LEU	V	183
R	-	O	GLY	A	287	L	H	HE1	TRP	V	186
R	-	CB	THR	A	288	L	H	HZ	PHE	V	190
R	-	O	THR	A	288	L	H	HZ2	TRP	V	186
R	-	CG2	THR	A	288	L	H	CZ	PHE	V	190
R	-	CG2	THR	A	288	L	H	HE1	PHE	V	190
R	-	CG2	THR	A	288	L	H	HZ	PHE	V	190

- 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