IID

Q9Y693_Q9NRN5.1 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	GLN	A	100	L	-	ILE	V	166
R	H	GLN	A	100	L	H	TYR	V	170
R	H	GLN	A	100	L	H	TYR	V	171
R	H	GLN	A	100	L	H	GLY	V	174
R	-	PRO	A	102	L	H	PRO	V	140
R	-	PRO	A	102	L	-	TRP	V	143
R	-	PRO	A	102	L	-	PHE	V	159
R	-	PRO	A	102	L	-	ILE	V	166
R	-	ALA	A	103	L	-	PHE	V	159
R	-	LEU	A	104	L	-	PHE	V	159
R	-	LEU	A	104	L	-	ASP	V	160
R	-	LEU	A	104	L	-	LEU	V	161
R	-	PRO	A	105	L	-	GLN	V	158
R	-	PRO	A	105	L	-	PHE	V	159
R	-	PRO	A	105	L	-	ASP	V	160
R	-	VAL	A	107	L	-	ASP	V	160
R	S	SER	A	140	L	H	LEU	V	141
R	S	GLN	A	141	L	H	LEU	V	138
R	S	GLN	A	141	L	H	ILE	V	84
R	H	PRO	A	357	L	-	GLN	V	158
R	H	GLU	A	358	L	-	ASP	V	144
R	H	GLU	A	358	L	H	ARG	V	149
R	H	GLU	A	358	L	-	SER	V	156
R	H	GLU	A	358	L	-	GLY	V	157
R	H	GLU	A	358	L	-	GLN	V	158
R	H	ARG	A	359	L	-	ASP	V	144
R	H	ARG	A	359	L	-	GLN	V	158
R	-	ALA	A	360	L	-	ASP	V	144
R	-	ALA	A	360	L	-	GLN	V	158
R	-	ALA	A	361	L	H	LEU	V	141
R	-	ALA	A	361	L	-	GLN	V	158
R	-	LEU	A	362	L	H	LEU	V	141
R	-	LEU	A	362	L	-	GLN	V	158
R	-	LEU	A	362	L	-	PHE	V	159
R	-	PRO	A	363	L	H	LEU	V	141
R	-	PRO	A	363	L	-	PHE	V	159
R	-	TYR	A	364	L	H	ALA	V	137
R	-	TYR	A	364	L	-	PHE	V	159
R	-	ARG	A	367	L	H	LEU	V	130
R	-	ARG	A	367	L	H	MET	V	181
R	S	GLU	A	398	L	H	ILE	V	84
R	S	ARG	A	400	L	-	GLN	V	158
R	S	ARG	A	400	L	H	GLU	V	81
R	H	ASP	A	88	L	H	LEU	V	182
R	H	ARG	A	89	L	H	LEU	V	182
R	H	ARG	A	89	L	H	LEU	V	183
R	H	ARG	A	92	L	H	PHE	V	126
R	H	ARG	A	92	L	H	THR	V	178
R	H	ARG	A	92	L	H	MET	V	181
R	H	ARG	A	92	L	H	LEU	V	182
R	H	GLU	A	93	L	H	LEU	V	182
R	H	TYR	A	96	L	H	GLY	V	174
R	H	TYR	A	96	L	H	ALA	V	175
R	H	TYR	A	96	L	H	THR	V	178
R	H	THR	A	99	L	H	CYS	V	136
R	H	THR	A	99	L	H	ALA	V	137
R	H	THR	A	99	L	H	TYR	V	170

- 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

Q9Y693_Q9NRN5.1 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	O	ASP	A	88	L	H	HD22	LEU	V	182
R	H	O	ASP	A	88	L	H	HD23	LEU	V	182
R	H	CA	ARG	A	89	L	H	HD22	LEU	V	182
R	H	C	ARG	A	89	L	H	HD22	LEU	V	182
R	H	CB	ARG	A	89	L	H	HD22	LEU	V	182
R	H	O	ARG	A	89	L	H	HD12	LEU	V	182
R	H	O	ARG	A	89	L	H	HD13	LEU	V	182
R	H	O	ARG	A	89	L	H	HD22	LEU	V	182
R	H	O	ARG	A	89	L	H	HD23	LEU	V	182
R	H	CG	ARG	A	89	L	H	HD12	LEU	V	182
R	H	CG	ARG	A	89	L	H	HD22	LEU	V	182
R	H	NH2	ARG	A	89	L	H	CD2	LEU	V	183
R	H	NH2	ARG	A	89	L	H	HD21	LEU	V	183
R	H	NH2	ARG	A	89	L	H	HD22	LEU	V	183
R	H	NH2	ARG	A	89	L	H	HD23	LEU	V	183
R	H	N	ARG	A	92	L	H	HD23	LEU	V	182
R	H	CA	ARG	A	92	L	H	HD13	LEU	V	182
R	H	CA	ARG	A	92	L	H	HD23	LEU	V	182
R	H	C	ARG	A	92	L	H	HD13	LEU	V	182
R	H	CB	ARG	A	92	L	H	CG	LEU	V	182
R	H	CB	ARG	A	92	L	H	CD1	LEU	V	182
R	H	CB	ARG	A	92	L	H	CD2	LEU	V	182
R	H	CB	ARG	A	92	L	H	HG	LEU	V	182
R	H	CB	ARG	A	92	L	H	HD12	LEU	V	182
R	H	CB	ARG	A	92	L	H	HD13	LEU	V	182
R	H	CB	ARG	A	92	L	H	HD21	LEU	V	182
R	H	CB	ARG	A	92	L	H	HD22	LEU	V	182
R	H	CB	ARG	A	92	L	H	HD23	LEU	V	182
R	H	O	ARG	A	92	L	H	HG23	THR	V	178
R	H	O	ARG	A	92	L	H	HD13	LEU	V	182
R	H	CG	ARG	A	92	L	H	HE2	PHE	V	126
R	H	CG	ARG	A	92	L	H	HE3	MET	V	181
R	H	CG	ARG	A	92	L	H	CD2	LEU	V	182
R	H	CG	ARG	A	92	L	H	HD21	LEU	V	182
R	H	CG	ARG	A	92	L	H	HD22	LEU	V	182
R	H	CG	ARG	A	92	L	H	HD23	LEU	V	182
R	H	CD	ARG	A	92	L	H	CE2	PHE	V	126
R	H	CD	ARG	A	92	L	H	HE2	PHE	V	126
R	H	CD	ARG	A	92	L	H	HB3	MET	V	181
R	H	CD	ARG	A	92	L	H	HE3	MET	V	181
R	H	CD	ARG	A	92	L	H	CG	LEU	V	182
R	H	CD	ARG	A	92	L	H	CD2	LEU	V	182
R	H	CD	ARG	A	92	L	H	HA	LEU	V	182
R	H	CD	ARG	A	92	L	H	HG	LEU	V	182
R	H	CD	ARG	A	92	L	H	HD21	LEU	V	182
R	H	CD	ARG	A	92	L	H	HD22	LEU	V	182
R	H	CD	ARG	A	92	L	H	HD23	LEU	V	182
R	H	NE	ARG	A	92	L	H	CD2	PHE	V	126
R	H	NE	ARG	A	92	L	H	CE2	PHE	V	126
R	H	NE	ARG	A	92	L	H	CZ	PHE	V	126
R	H	NE	ARG	A	92	L	H	HD2	PHE	V	126
R	H	NE	ARG	A	92	L	H	HE2	PHE	V	126
R	H	NE	ARG	A	92	L	H	HZ	PHE	V	126
R	H	NE	ARG	A	92	L	H	HB3	MET	V	181
R	H	NE	ARG	A	92	L	H	HE3	MET	V	181
R	H	NE	ARG	A	92	L	H	CD2	LEU	V	182
R	H	NE	ARG	A	92	L	H	HD21	LEU	V	182
R	H	NE	ARG	A	92	L	H	HD22	LEU	V	182
R	H	NE	ARG	A	92	L	H	HD23	LEU	V	182
R	H	NH1	ARG	A	92	L	H	HE2	PHE	V	126
R	H	NH1	ARG	A	92	L	H	CD2	LEU	V	182
R	H	NH1	ARG	A	92	L	H	HD21	LEU	V	182
R	H	NH1	ARG	A	92	L	H	HD22	LEU	V	182
R	H	NH1	ARG	A	92	L	H	HD23	LEU	V	182
R	H	NH2	ARG	A	92	L	H	CD2	PHE	V	126
R	H	NH2	ARG	A	92	L	H	CE2	PHE	V	126
R	H	NH2	ARG	A	92	L	H	CZ	PHE	V	126
R	H	NH2	ARG	A	92	L	H	HD2	PHE	V	126
R	H	NH2	ARG	A	92	L	H	HE2	PHE	V	126
R	H	NH2	ARG	A	92	L	H	HZ	PHE	V	126
R	H	CZ	ARG	A	92	L	H	CD2	PHE	V	126
R	H	CZ	ARG	A	92	L	H	CE2	PHE	V	126
R	H	CZ	ARG	A	92	L	H	CZ	PHE	V	126
R	H	CZ	ARG	A	92	L	H	HD2	PHE	V	126
R	H	CZ	ARG	A	92	L	H	HE2	PHE	V	126
R	H	CZ	ARG	A	92	L	H	HZ	PHE	V	126
R	H	CZ	ARG	A	92	L	H	CD2	LEU	V	182
R	H	CZ	ARG	A	92	L	H	HD21	LEU	V	182
R	H	CZ	ARG	A	92	L	H	HD22	LEU	V	182
R	H	CZ	ARG	A	92	L	H	HD23	LEU	V	182
R	H	N	GLU	A	93	L	H	HD13	LEU	V	182
R	H	CA	GLU	A	93	L	H	HD13	LEU	V	182
R	H	CG	GLU	A	93	L	H	CD1	LEU	V	182
R	H	CG	GLU	A	93	L	H	HD12	LEU	V	182
R	H	CG	GLU	A	93	L	H	HD13	LEU	V	182
R	H	OE1	GLU	A	93	L	H	HD12	LEU	V	182
R	H	CB	TYR	A	96	L	H	CG2	THR	V	178
R	H	CB	TYR	A	96	L	H	OG1	THR	V	178
R	H	CB	TYR	A	96	L	H	HG21	THR	V	178
R	H	CB	TYR	A	96	L	H	HG23	THR	V	178
R	H	CG	TYR	A	96	L	H	CG2	THR	V	178
R	H	CG	TYR	A	96	L	H	OG1	THR	V	178
R	H	CG	TYR	A	96	L	H	HG1	THR	V	178
R	H	CG	TYR	A	96	L	H	HG21	THR	V	178
R	H	CD1	TYR	A	96	L	H	HG21	THR	V	178
R	H	CD2	TYR	A	96	L	H	C	GLY	V	174
R	H	CD2	TYR	A	96	L	H	O	GLY	V	174
R	H	CD2	TYR	A	96	L	H	HA	ALA	V	175
R	H	CD2	TYR	A	96	L	H	CB	THR	V	178
R	H	CD2	TYR	A	96	L	H	CG2	THR	V	178
R	H	CD2	TYR	A	96	L	H	OG1	THR	V	178
R	H	CD2	TYR	A	96	L	H	HB	THR	V	178
R	H	CD2	TYR	A	96	L	H	HG1	THR	V	178
R	H	CD2	TYR	A	96	L	H	HG21	THR	V	178
R	H	CE2	TYR	A	96	L	H	C	GLY	V	174
R	H	CE2	TYR	A	96	L	H	O	GLY	V	174
R	H	CE2	TYR	A	96	L	H	HA3	GLY	V	174
R	H	CE2	TYR	A	96	L	H	N	ALA	V	175
R	H	CE2	TYR	A	96	L	H	CA	ALA	V	175
R	H	CE2	TYR	A	96	L	H	H	ALA	V	175
R	H	CE2	TYR	A	96	L	H	HA	ALA	V	175
R	H	CE2	TYR	A	96	L	H	HB3	ALA	V	175
R	H	CE2	TYR	A	96	L	H	OG1	THR	V	178
R	H	CE2	TYR	A	96	L	H	HB	THR	V	178
R	H	CE2	TYR	A	96	L	H	HG1	THR	V	178
R	H	OH	TYR	A	96	L	H	N	ALA	V	175
R	H	OH	TYR	A	96	L	H	CA	ALA	V	175
R	H	OH	TYR	A	96	L	H	CB	ALA	V	175
R	H	OH	TYR	A	96	L	H	H	ALA	V	175
R	H	OH	TYR	A	96	L	H	HA	ALA	V	175
R	H	OH	TYR	A	96	L	H	HB1	ALA	V	175
R	H	OH	TYR	A	96	L	H	HB3	ALA	V	175
R	H	CZ	TYR	A	96	L	H	CA	ALA	V	175
R	H	CZ	TYR	A	96	L	H	HA	ALA	V	175
R	H	CZ	TYR	A	96	L	H	HB3	ALA	V	175
R	H	CA	THR	A	99	L	H	OH	TYR	V	170
R	H	C	THR	A	99	L	H	OH	TYR	V	170
R	H	C	THR	A	99	L	H	HE1	TYR	V	170
R	H	C	THR	A	99	L	H	HH	TYR	V	170
R	H	CB	THR	A	99	L	H	HB3	CYS	V	136
R	H	CB	THR	A	99	L	H	OH	TYR	V	170
R	H	O	THR	A	99	L	H	CE1	TYR	V	170
R	H	O	THR	A	99	L	H	OH	TYR	V	170
R	H	O	THR	A	99	L	H	CZ	TYR	V	170
R	H	O	THR	A	99	L	H	HE1	TYR	V	170
R	H	O	THR	A	99	L	H	HH	TYR	V	170
R	H	CG2	THR	A	99	L	H	N	ALA	V	137
R	H	CG2	THR	A	99	L	H	CA	ALA	V	137
R	H	CG2	THR	A	99	L	H	CB	ALA	V	137
R	H	CG2	THR	A	99	L	H	HA	ALA	V	137
R	H	CG2	THR	A	99	L	H	HB2	ALA	V	137
R	H	N	GLN	A	100	L	H	HE1	TYR	V	170
R	H	CA	GLN	A	100	L	H	HE1	TYR	V	170
R	H	CA	GLN	A	100	L	H	HE1	TYR	V	171
R	H	C	GLN	A	100	L	H	HE1	TYR	V	170
R	H	CB	GLN	A	100	L	H	HE1	TYR	V	171
R	H	O	GLN	A	100	L	-	CD1	ILE	V	166
R	H	O	GLN	A	100	L	-	HD12	ILE	V	166
R	H	O	GLN	A	100	L	-	HD13	ILE	V	166
R	H	O	GLN	A	100	L	H	HE1	TYR	V	170
R	H	O	GLN	A	100	L	H	HE1	TYR	V	171
R	H	CG	GLN	A	100	L	H	HD1	TYR	V	171
R	H	CG	GLN	A	100	L	H	HE1	TYR	V	171
R	H	CD	GLN	A	100	L	H	HD1	TYR	V	170
R	H	CD	GLN	A	100	L	H	HE1	TYR	V	170
R	H	CD	GLN	A	100	L	H	CD1	TYR	V	171
R	H	CD	GLN	A	100	L	H	CE1	TYR	V	171
R	H	CD	GLN	A	100	L	H	HA	TYR	V	171
R	H	CD	GLN	A	100	L	H	HD1	TYR	V	171
R	H	CD	GLN	A	100	L	H	HE1	TYR	V	171
R	H	NE2	GLN	A	100	L	H	CD1	TYR	V	170
R	H	NE2	GLN	A	100	L	H	CE1	TYR	V	170
R	H	NE2	GLN	A	100	L	H	HD1	TYR	V	170
R	H	NE2	GLN	A	100	L	H	HE1	TYR	V	170
R	H	NE2	GLN	A	100	L	H	CA	TYR	V	171
R	H	NE2	GLN	A	100	L	H	CD1	TYR	V	171
R	H	NE2	GLN	A	100	L	H	HA	TYR	V	171
R	H	NE2	GLN	A	100	L	H	HD1	TYR	V	171
R	H	NE2	GLN	A	100	L	H	HA3	GLY	V	174
R	H	OE1	GLN	A	100	L	H	HD1	TYR	V	170
R	H	OE1	GLN	A	100	L	H	HE1	TYR	V	170
R	H	OE1	GLN	A	100	L	H	CA	TYR	V	171
R	H	OE1	GLN	A	100	L	H	CB	TYR	V	171
R	H	OE1	GLN	A	100	L	H	CG	TYR	V	171
R	H	OE1	GLN	A	100	L	H	CD1	TYR	V	171
R	H	OE1	GLN	A	100	L	H	CE1	TYR	V	171
R	H	OE1	GLN	A	100	L	H	CZ	TYR	V	171
R	H	OE1	GLN	A	100	L	H	HA	TYR	V	171
R	H	OE1	GLN	A	100	L	H	HB2	TYR	V	171
R	H	OE1	GLN	A	100	L	H	HD1	TYR	V	171
R	H	OE1	GLN	A	100	L	H	HE1	TYR	V	171
R	-	CA	PRO	A	102	L	-	HD1	PHE	V	159
R	-	C	PRO	A	102	L	-	HB3	PHE	V	159
R	-	C	PRO	A	102	L	-	HD1	PHE	V	159
R	-	CB	PRO	A	102	L	H	HG2	PRO	V	140
R	-	CB	PRO	A	102	L	-	CG	PHE	V	159
R	-	CB	PRO	A	102	L	-	CD1	PHE	V	159
R	-	CB	PRO	A	102	L	-	CE1	PHE	V	159
R	-	CB	PRO	A	102	L	-	HB3	PHE	V	159
R	-	CB	PRO	A	102	L	-	HD1	PHE	V	159
R	-	CB	PRO	A	102	L	-	HE1	PHE	V	159
R	-	O	PRO	A	102	L	-	O	PHE	V	159
R	-	O	PRO	A	102	L	-	HB3	PHE	V	159
R	-	CG	PRO	A	102	L	H	HB3	PRO	V	140
R	-	CG	PRO	A	102	L	H	HG2	PRO	V	140
R	-	CG	PRO	A	102	L	-	CH2	TRP	V	143
R	-	CG	PRO	A	102	L	-	HH2	TRP	V	143
R	-	CG	PRO	A	102	L	-	HZ3	TRP	V	143
R	-	CG	PRO	A	102	L	-	HD1	PHE	V	159
R	-	CD	PRO	A	102	L	-	HH2	TRP	V	143
R	-	CD	PRO	A	102	L	-	HD11	ILE	V	166
R	-	C	ALA	A	103	L	-	HB3	PHE	V	159
R	-	O	ALA	A	103	L	-	CB	PHE	V	159
R	-	O	ALA	A	103	L	-	HB2	PHE	V	159
R	-	O	ALA	A	103	L	-	HB3	PHE	V	159
R	-	CA	LEU	A	104	L	-	O	PHE	V	159
R	-	C	LEU	A	104	L	-	HB2	PHE	V	159
R	-	CG	LEU	A	104	L	-	HA	ASP	V	160
R	-	CD2	LEU	A	104	L	-	O	PHE	V	159
R	-	CD2	LEU	A	104	L	-	CA	ASP	V	160
R	-	CD2	LEU	A	104	L	-	CG	ASP	V	160
R	-	CD2	LEU	A	104	L	-	OD1	ASP	V	160
R	-	CD2	LEU	A	104	L	-	HA	ASP	V	160
R	-	CD2	LEU	A	104	L	-	HB2	ASP	V	160
R	-	CD2	LEU	A	104	L	-	H	LEU	V	161
R	-	N	PRO	A	105	L	-	O	GLN	V	158
R	-	N	PRO	A	105	L	-	HB2	PHE	V	159
R	-	N	PRO	A	105	L	-	HB2	ASP	V	160
R	-	CA	PRO	A	105	L	-	O	GLN	V	158
R	-	CA	PRO	A	105	L	-	HB2	ASP	V	160
R	-	CB	PRO	A	105	L	-	O	GLN	V	158
R	-	CB	PRO	A	105	L	-	HB2	ASP	V	160
R	-	CG	PRO	A	105	L	-	N	GLN	V	158
R	-	CG	PRO	A	105	L	-	C	GLN	V	158
R	-	CG	PRO	A	105	L	-	O	GLN	V	158
R	-	CG	PRO	A	105	L	-	N	PHE	V	159
R	-	CG	PRO	A	105	L	-	C	PHE	V	159
R	-	CG	PRO	A	105	L	-	HB2	PHE	V	159
R	-	CG	PRO	A	105	L	-	N	ASP	V	160
R	-	CG	PRO	A	105	L	-	CB	ASP	V	160
R	-	CG	PRO	A	105	L	-	H	ASP	V	160
R	-	CG	PRO	A	105	L	-	HB2	ASP	V	160
R	-	CG	PRO	A	105	L	-	HB3	ASP	V	160
R	-	CD	PRO	A	105	L	-	C	GLN	V	158
R	-	CD	PRO	A	105	L	-	O	GLN	V	158
R	-	CD	PRO	A	105	L	-	CA	PHE	V	159
R	-	CD	PRO	A	105	L	-	C	PHE	V	159
R	-	CD	PRO	A	105	L	-	CB	PHE	V	159
R	-	CD	PRO	A	105	L	-	O	PHE	V	159
R	-	CD	PRO	A	105	L	-	HB2	PHE	V	159
R	-	CD	PRO	A	105	L	-	N	ASP	V	160
R	-	CD	PRO	A	105	L	-	CA	ASP	V	160
R	-	CD	PRO	A	105	L	-	CB	ASP	V	160
R	-	CD	PRO	A	105	L	-	H	ASP	V	160
R	-	CD	PRO	A	105	L	-	HA	ASP	V	160
R	-	CD	PRO	A	105	L	-	HB2	ASP	V	160
R	-	CD	PRO	A	105	L	-	HB3	ASP	V	160
R	-	CG2	VAL	A	107	L	-	OD2	ASP	V	160
R	S	O	SER	A	140	L	H	HD12	LEU	V	141
R	S	CD	GLN	A	141	L	H	HG23	ILE	V	84
R	S	CD	GLN	A	141	L	H	HD12	ILE	V	84
R	S	NE2	GLN	A	141	L	H	HG23	ILE	V	84
R	S	NE2	GLN	A	141	L	H	HD12	ILE	V	84
R	S	OE1	GLN	A	141	L	H	HG23	ILE	V	84
R	S	OE1	GLN	A	141	L	H	HD12	ILE	V	84
R	S	OE1	GLN	A	141	L	H	CD2	LEU	V	138
R	S	OE1	GLN	A	141	L	H	HD12	LEU	V	138
R	S	OE1	GLN	A	141	L	H	HD22	LEU	V	138
R	S	OE1	GLN	A	141	L	H	HD23	LEU	V	138
R	H	O	PRO	A	357	L	-	HG2	GLN	V	158
R	H	CA	GLU	A	358	L	-	CB	ASP	V	144
R	H	CA	GLU	A	358	L	-	HB2	ASP	V	144
R	H	CA	GLU	A	358	L	-	HB3	ASP	V	144
R	H	CA	GLU	A	358	L	-	HA2	GLY	V	157
R	H	CA	GLU	A	358	L	-	HA3	GLY	V	157
R	H	CA	GLU	A	358	L	-	H	GLN	V	158
R	H	C	GLU	A	358	L	-	CB	ASP	V	144
R	H	C	GLU	A	358	L	-	CG	ASP	V	144
R	H	C	GLU	A	358	L	-	OD2	ASP	V	144
R	H	C	GLU	A	358	L	-	HB2	ASP	V	144
R	H	C	GLU	A	358	L	-	HB3	ASP	V	144
R	H	C	GLU	A	358	L	-	HA2	GLY	V	157
R	H	C	GLU	A	358	L	-	H	GLN	V	158
R	H	C	GLU	A	358	L	-	HG2	GLN	V	158
R	H	CB	GLU	A	358	L	-	HA	ASP	V	144
R	H	CB	GLU	A	358	L	-	HB2	ASP	V	144
R	H	CB	GLU	A	358	L	-	HB3	ASP	V	144
R	H	CB	GLU	A	358	L	H	HD2	ARG	V	149
R	H	CB	GLU	A	358	L	-	O	SER	V	156
R	H	CB	GLU	A	358	L	-	HA2	GLY	V	157
R	H	CB	GLU	A	358	L	-	HA3	GLY	V	157
R	H	O	GLU	A	358	L	-	CA	ASP	V	144
R	H	O	GLU	A	358	L	-	CB	ASP	V	144
R	H	O	GLU	A	358	L	-	CG	ASP	V	144
R	H	O	GLU	A	358	L	-	OD1	ASP	V	144
R	H	O	GLU	A	358	L	-	OD2	ASP	V	144
R	H	O	GLU	A	358	L	-	HA	ASP	V	144
R	H	O	GLU	A	358	L	-	HB2	ASP	V	144
R	H	O	GLU	A	358	L	-	HB3	ASP	V	144
R	H	O	GLU	A	358	L	-	HA2	GLY	V	157
R	H	O	GLU	A	358	L	-	N	GLN	V	158
R	H	O	GLU	A	358	L	-	CG	GLN	V	158
R	H	O	GLU	A	358	L	-	H	GLN	V	158
R	H	O	GLU	A	358	L	-	HG2	GLN	V	158
R	H	O	GLU	A	358	L	-	HG3	GLN	V	158
R	H	O	GLU	A	358	L	-	HE21	GLN	V	158
R	H	CG	GLU	A	358	L	H	NE	ARG	V	149
R	H	CG	GLU	A	358	L	H	NH2	ARG	V	149
R	H	CG	GLU	A	358	L	H	CZ	ARG	V	149
R	H	CG	GLU	A	358	L	H	HE	ARG	V	149
R	H	CG	GLU	A	358	L	H	HH21	ARG	V	149
R	H	CG	GLU	A	358	L	-	O	SER	V	156
R	H	CD	GLU	A	358	L	H	NH2	ARG	V	149
R	H	CD	GLU	A	358	L	H	HH21	ARG	V	149
R	H	CD	GLU	A	358	L	H	HH22	ARG	V	149
R	H	OE2	GLU	A	358	L	H	HH22	ARG	V	149
R	H	N	ARG	A	359	L	-	CB	ASP	V	144
R	H	N	ARG	A	359	L	-	OD2	ASP	V	144
R	H	N	ARG	A	359	L	-	HB2	ASP	V	144
R	H	N	ARG	A	359	L	-	HB3	ASP	V	144
R	H	CA	ARG	A	359	L	-	CG	ASP	V	144
R	H	CA	ARG	A	359	L	-	OD2	ASP	V	144
R	H	CA	ARG	A	359	L	-	HB2	ASP	V	144
R	H	CA	ARG	A	359	L	-	HE21	GLN	V	158
R	H	C	ARG	A	359	L	-	OD2	ASP	V	144
R	H	C	ARG	A	359	L	-	NE2	GLN	V	158
R	H	C	ARG	A	359	L	-	HE21	GLN	V	158
R	H	C	ARG	A	359	L	-	HE22	GLN	V	158
R	H	O	ARG	A	359	L	-	OD2	ASP	V	144
R	H	O	ARG	A	359	L	-	NE2	GLN	V	158
R	H	O	ARG	A	359	L	-	HE21	GLN	V	158
R	H	O	ARG	A	359	L	-	HE22	GLN	V	158
R	-	N	ALA	A	360	L	-	OD2	ASP	V	144
R	-	N	ALA	A	360	L	-	NE2	GLN	V	158
R	-	N	ALA	A	360	L	-	HG2	GLN	V	158
R	-	N	ALA	A	360	L	-	HE21	GLN	V	158
R	-	N	ALA	A	360	L	-	HE22	GLN	V	158
R	-	CA	ALA	A	360	L	-	CD	GLN	V	158
R	-	CA	ALA	A	360	L	-	NE2	GLN	V	158
R	-	CA	ALA	A	360	L	-	OE1	GLN	V	158
R	-	CA	ALA	A	360	L	-	HE22	GLN	V	158
R	-	C	ALA	A	360	L	-	CG	GLN	V	158
R	-	C	ALA	A	360	L	-	CD	GLN	V	158
R	-	C	ALA	A	360	L	-	NE2	GLN	V	158
R	-	C	ALA	A	360	L	-	OE1	GLN	V	158
R	-	C	ALA	A	360	L	-	HG2	GLN	V	158
R	-	C	ALA	A	360	L	-	HE21	GLN	V	158
R	-	C	ALA	A	360	L	-	HE22	GLN	V	158
R	-	O	ALA	A	360	L	-	CB	GLN	V	158
R	-	O	ALA	A	360	L	-	CG	GLN	V	158
R	-	O	ALA	A	360	L	-	CD	GLN	V	158
R	-	O	ALA	A	360	L	-	NE2	GLN	V	158
R	-	O	ALA	A	360	L	-	OE1	GLN	V	158
R	-	O	ALA	A	360	L	-	HB2	GLN	V	158
R	-	O	ALA	A	360	L	-	HB3	GLN	V	158
R	-	O	ALA	A	360	L	-	HG2	GLN	V	158
R	-	O	ALA	A	360	L	-	HG3	GLN	V	158
R	-	O	ALA	A	360	L	-	HE21	GLN	V	158
R	-	O	ALA	A	360	L	-	HE22	GLN	V	158
R	-	N	ALA	A	361	L	-	CD	GLN	V	158
R	-	N	ALA	A	361	L	-	NE2	GLN	V	158
R	-	N	ALA	A	361	L	-	OE1	GLN	V	158
R	-	N	ALA	A	361	L	-	HE21	GLN	V	158
R	-	N	ALA	A	361	L	-	HE22	GLN	V	158
R	-	CA	ALA	A	361	L	H	HD21	LEU	V	141
R	-	CA	ALA	A	361	L	-	CD	GLN	V	158
R	-	CA	ALA	A	361	L	-	NE2	GLN	V	158
R	-	CA	ALA	A	361	L	-	OE1	GLN	V	158
R	-	CA	ALA	A	361	L	-	HE21	GLN	V	158
R	-	CA	ALA	A	361	L	-	HE22	GLN	V	158
R	-	C	ALA	A	361	L	H	HD21	LEU	V	141
R	-	C	ALA	A	361	L	-	CD	GLN	V	158
R	-	C	ALA	A	361	L	-	NE2	GLN	V	158
R	-	C	ALA	A	361	L	-	OE1	GLN	V	158
R	-	C	ALA	A	361	L	-	HE22	GLN	V	158
R	-	CB	ALA	A	361	L	H	HD21	LEU	V	141
R	-	CB	ALA	A	361	L	-	NE2	GLN	V	158
R	-	CB	ALA	A	361	L	-	OE1	GLN	V	158
R	-	CB	ALA	A	361	L	-	HE22	GLN	V	158
R	-	O	ALA	A	361	L	-	OE1	GLN	V	158
R	-	N	LEU	A	362	L	H	CD2	LEU	V	141
R	-	N	LEU	A	362	L	H	HD21	LEU	V	141
R	-	N	LEU	A	362	L	H	HD22	LEU	V	141
R	-	N	LEU	A	362	L	H	HD23	LEU	V	141
R	-	N	LEU	A	362	L	-	CD	GLN	V	158
R	-	N	LEU	A	362	L	-	OE1	GLN	V	158
R	-	N	LEU	A	362	L	-	HB3	GLN	V	158
R	-	N	LEU	A	362	L	-	HE2	PHE	V	159
R	-	CA	LEU	A	362	L	H	CD2	LEU	V	141
R	-	CA	LEU	A	362	L	H	HD21	LEU	V	141
R	-	CA	LEU	A	362	L	H	HD22	LEU	V	141
R	-	CA	LEU	A	362	L	H	HD23	LEU	V	141
R	-	CA	LEU	A	362	L	-	OE1	GLN	V	158
R	-	CA	LEU	A	362	L	-	HE2	PHE	V	159
R	-	C	LEU	A	362	L	H	CD2	LEU	V	141
R	-	C	LEU	A	362	L	H	HD21	LEU	V	141
R	-	C	LEU	A	362	L	H	HD22	LEU	V	141
R	-	C	LEU	A	362	L	H	HD23	LEU	V	141
R	-	C	LEU	A	362	L	-	CE2	PHE	V	159
R	-	C	LEU	A	362	L	-	HE2	PHE	V	159
R	-	CB	LEU	A	362	L	H	HD22	LEU	V	141
R	-	CB	LEU	A	362	L	H	HD23	LEU	V	141
R	-	CB	LEU	A	362	L	-	OE1	GLN	V	158
R	-	CB	LEU	A	362	L	-	HB2	GLN	V	158
R	-	CB	LEU	A	362	L	-	HB3	GLN	V	158
R	-	CB	LEU	A	362	L	-	CD2	PHE	V	159
R	-	CB	LEU	A	362	L	-	CE2	PHE	V	159
R	-	CB	LEU	A	362	L	-	HD2	PHE	V	159
R	-	CB	LEU	A	362	L	-	HE2	PHE	V	159
R	-	O	LEU	A	362	L	H	CD2	LEU	V	141
R	-	O	LEU	A	362	L	H	HD21	LEU	V	141
R	-	O	LEU	A	362	L	H	HD22	LEU	V	141
R	-	O	LEU	A	362	L	H	HD23	LEU	V	141
R	-	O	LEU	A	362	L	-	CD2	PHE	V	159
R	-	O	LEU	A	362	L	-	CE2	PHE	V	159
R	-	O	LEU	A	362	L	-	CZ	PHE	V	159
R	-	O	LEU	A	362	L	-	HD2	PHE	V	159
R	-	O	LEU	A	362	L	-	HE2	PHE	V	159
R	-	O	LEU	A	362	L	-	HZ	PHE	V	159
R	-	CG	LEU	A	362	L	-	CB	GLN	V	158
R	-	CG	LEU	A	362	L	-	OE1	GLN	V	158
R	-	CG	LEU	A	362	L	-	HB2	GLN	V	158
R	-	CG	LEU	A	362	L	-	HB3	GLN	V	158
R	-	CG	LEU	A	362	L	-	HD2	PHE	V	159
R	-	CD1	LEU	A	362	L	-	CB	GLN	V	158
R	-	CD1	LEU	A	362	L	-	O	GLN	V	158
R	-	CD1	LEU	A	362	L	-	HB2	GLN	V	158
R	-	CD1	LEU	A	362	L	-	HD2	PHE	V	159
R	-	N	PRO	A	363	L	H	CD2	LEU	V	141
R	-	N	PRO	A	363	L	H	HD13	LEU	V	141
R	-	N	PRO	A	363	L	H	HD21	LEU	V	141
R	-	N	PRO	A	363	L	H	HD23	LEU	V	141
R	-	N	PRO	A	363	L	-	HE2	PHE	V	159
R	-	CA	PRO	A	363	L	H	HD13	LEU	V	141
R	-	CA	PRO	A	363	L	H	HD23	LEU	V	141
R	-	CB	PRO	A	363	L	H	HD13	LEU	V	141
R	-	CD	PRO	A	363	L	H	HD23	LEU	V	141
R	-	CD2	TYR	A	364	L	H	HB1	ALA	V	137
R	-	CD2	TYR	A	364	L	-	CZ	PHE	V	159
R	-	CD2	TYR	A	364	L	-	HZ	PHE	V	159
R	-	CE2	TYR	A	364	L	-	CE1	PHE	V	159
R	-	CE2	TYR	A	364	L	-	CZ	PHE	V	159
R	-	CE2	TYR	A	364	L	-	HE1	PHE	V	159
R	-	CE2	TYR	A	364	L	-	HZ	PHE	V	159
R	-	CD	ARG	A	367	L	H	HD12	LEU	V	130
R	-	NE	ARG	A	367	L	H	CD1	LEU	V	130
R	-	NE	ARG	A	367	L	H	HD11	LEU	V	130
R	-	NE	ARG	A	367	L	H	HD12	LEU	V	130
R	-	NE	ARG	A	367	L	H	HD13	LEU	V	130
R	-	NH1	ARG	A	367	L	H	HE1	MET	V	181
R	-	NH2	ARG	A	367	L	H	CD1	LEU	V	130
R	-	NH2	ARG	A	367	L	H	HA	LEU	V	130
R	-	NH2	ARG	A	367	L	H	HD11	LEU	V	130
R	-	NH2	ARG	A	367	L	H	HD12	LEU	V	130
R	-	NH2	ARG	A	367	L	H	HD13	LEU	V	130
R	-	NH2	ARG	A	367	L	H	HE1	MET	V	181
R	-	CZ	ARG	A	367	L	H	CD1	LEU	V	130
R	-	CZ	ARG	A	367	L	H	HD11	LEU	V	130
R	-	CZ	ARG	A	367	L	H	HD12	LEU	V	130
R	-	CZ	ARG	A	367	L	H	HD13	LEU	V	130
R	-	CZ	ARG	A	367	L	H	HE1	MET	V	181
R	S	OE1	GLU	A	398	L	H	HD11	ILE	V	84
R	S	CD	ARG	A	400	L	H	OE1	GLU	V	81
R	S	NE	ARG	A	400	L	H	OE1	GLU	V	81
R	S	NH2	ARG	A	400	L	-	NE2	GLN	V	158
R	S	NH2	ARG	A	400	L	-	HE21	GLN	V	158
R	S	NH2	ARG	A	400	L	-	HE22	GLN	V	158

- 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