IID

Q8TC26_Q9UQ16.12 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	LYS	A	342	L	H	ILE	V	126
R	H	LYS	A	342	L	H	LEU	V	130
R	H	GLU	A	345	L	H	ILE	V	157
R	-	GLY	A	346	L	H	ILE	V	134
R	-	SER	A	347	L	H	LEU	V	130
R	-	SER	A	347	L	H	ALA	V	133
R	-	SER	A	347	L	H	ILE	V	134
R	-	SER	A	347	L	H	ILE	V	161
R	-	GLY	A	348	L	H	LEU	V	130
R	-	GLY	A	348	L	H	ALA	V	133
R	-	ASP	A	349	L	H	LEU	V	100
R	-	ASP	A	349	L	H	VAL	V	129
R	-	ASP	A	349	L	H	LEU	V	130
R	-	ASP	A	349	L	H	ALA	V	133
R	-	ASP	A	349	L	H	ILE	V	96
R	-	GLN	A	350	L	H	ILE	V	96
R	-	VAL	A	351	L	H	ALA	V	133
R	-	VAL	A	351	L	H	LEU	V	136
R	-	VAL	A	351	L	H	TRP	V	137
R	-	VAL	A	351	L	H	SER	V	140
R	-	ASP	A	352	L	H	SER	V	140
R	-	THR	A	353	L	H	LEU	V	136
R	-	THR	A	353	L	H	SER	V	140
R	-	LEU	A	356	L	-	ASN	V	141
R	-	LEU	A	356	L	H	ARG	V	150
R	H	ALA	A	360	L	H	TRP	V	137
R	H	ASN	A	363	L	H	ILE	V	153
R	H	HIS	A	367	L	H	HIS	V	149
R	H	HIS	A	367	L	H	ARG	V	283
R	H	HIS	A	367	L	H	GLU	V	286
R	-	ASP	A	492	L	-	PHE	V	288
R	-	ARG	A	523	L	H	THR	V	74
R	S	VAL	A	526	L	-	HIS	V	146
R	S	ARG	A	528	L	H	ALA	V	143
R	S	LYS	A	529	L	H	ALA	V	143
R	S	LYS	A	529	L	-	HIS	V	146
R	-	GLU	A	563	L	H	HIS	V	79
R	-	LYS	A	565	L	H	HIS	V	79
R	H	ARG	A	628	L	-	GLU	V	289
R	H	LYS	A	675	L	H	MET	V	287
R	H	LYS	A	675	L	-	PHE	V	288
R	H	CYS	A	676	L	H	MET	V	287
R	H	ARG	A	678	L	H	ARG	V	283
R	H	ARG	A	678	L	H	GLU	V	286
R	H	ARG	A	678	L	H	MET	V	287
R	H	ARG	A	678	L	-	GLU	V	289
R	H	ASP	A	679	L	H	MET	V	287
R	H	PRO	A	682	L	H	ARG	V	283
R	-	ARG	A	814	L	H	MET	V	209
R	-	PHE	A	821	L	H	ILE	V	198
R	-	PHE	A	821	L	H	PHE	V	234
R	-	SER	A	824	L	H	PHE	V	190
R	-	SER	A	827	L	H	LYS	V	244
R	-	PHE	A	828	L	H	ASP	V	187
R	-	GLY	A	829	L	H	LYS	V	244
R	-	PRO	A	831	L	-	GLU	V	184
R	-	PRO	A	832	L	-	LEU	V	182

- 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

Q8TC26_Q9UQ16.12 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	CG	LYS	A	342	L	H	HD22	LEU	V	130
R	H	CG	LYS	A	342	L	H	HD23	LEU	V	130
R	H	CD	LYS	A	342	L	H	CD2	LEU	V	130
R	H	CD	LYS	A	342	L	H	HD23	LEU	V	130
R	H	CE	LYS	A	342	L	H	CD2	LEU	V	130
R	H	CE	LYS	A	342	L	H	HD13	LEU	V	130
R	H	CE	LYS	A	342	L	H	HD21	LEU	V	130
R	H	CE	LYS	A	342	L	H	HD22	LEU	V	130
R	H	CE	LYS	A	342	L	H	HD23	LEU	V	130
R	H	NZ	LYS	A	342	L	H	HG22	ILE	V	126
R	H	NZ	LYS	A	342	L	H	CD2	LEU	V	130
R	H	NZ	LYS	A	342	L	H	HD21	LEU	V	130
R	H	NZ	LYS	A	342	L	H	HD23	LEU	V	130
R	H	C	GLU	A	345	L	H	HG23	ILE	V	157
R	H	C	GLU	A	345	L	H	HD12	ILE	V	157
R	H	O	GLU	A	345	L	H	CG2	ILE	V	157
R	H	O	GLU	A	345	L	H	CD1	ILE	V	157
R	H	O	GLU	A	345	L	H	HG22	ILE	V	157
R	H	O	GLU	A	345	L	H	HG23	ILE	V	157
R	H	O	GLU	A	345	L	H	HD11	ILE	V	157
R	H	O	GLU	A	345	L	H	HD12	ILE	V	157
R	H	OE2	GLU	A	345	L	H	HG12	ILE	V	157
R	-	C	GLY	A	346	L	H	HG12	ILE	V	134
R	-	C	GLY	A	346	L	H	HG13	ILE	V	134
R	-	O	GLY	A	346	L	H	CA	ILE	V	134
R	-	O	GLY	A	346	L	H	CG1	ILE	V	134
R	-	O	GLY	A	346	L	H	HA	ILE	V	134
R	-	O	GLY	A	346	L	H	HG12	ILE	V	134
R	-	O	GLY	A	346	L	H	HG13	ILE	V	134
R	-	N	SER	A	347	L	H	HG13	ILE	V	134
R	-	CA	SER	A	347	L	H	CD2	LEU	V	130
R	-	CA	SER	A	347	L	H	HD21	LEU	V	130
R	-	CA	SER	A	347	L	H	HD22	LEU	V	130
R	-	CA	SER	A	347	L	H	HB2	ALA	V	133
R	-	CA	SER	A	347	L	H	HG13	ILE	V	134
R	-	CA	SER	A	347	L	H	HD11	ILE	V	134
R	-	C	SER	A	347	L	H	CD2	LEU	V	130
R	-	C	SER	A	347	L	H	HA	LEU	V	130
R	-	C	SER	A	347	L	H	HD21	LEU	V	130
R	-	C	SER	A	347	L	H	HD22	LEU	V	130
R	-	C	SER	A	347	L	H	HD23	LEU	V	130
R	-	C	SER	A	347	L	H	HB1	ALA	V	133
R	-	C	SER	A	347	L	H	HB2	ALA	V	133
R	-	CB	SER	A	347	L	H	CD2	LEU	V	130
R	-	CB	SER	A	347	L	H	HB3	LEU	V	130
R	-	CB	SER	A	347	L	H	HD12	LEU	V	130
R	-	CB	SER	A	347	L	H	HD21	LEU	V	130
R	-	CB	SER	A	347	L	H	HD22	LEU	V	130
R	-	CB	SER	A	347	L	H	HD23	LEU	V	130
R	-	CB	SER	A	347	L	H	HG13	ILE	V	134
R	-	CB	SER	A	347	L	H	HD11	ILE	V	134
R	-	CB	SER	A	347	L	H	CD1	ILE	V	161
R	-	CB	SER	A	347	L	H	HD11	ILE	V	161
R	-	CB	SER	A	347	L	H	HD12	ILE	V	161
R	-	O	SER	A	347	L	H	CA	LEU	V	130
R	-	O	SER	A	347	L	H	CB	LEU	V	130
R	-	O	SER	A	347	L	H	CG	LEU	V	130
R	-	O	SER	A	347	L	H	CD2	LEU	V	130
R	-	O	SER	A	347	L	H	HA	LEU	V	130
R	-	O	SER	A	347	L	H	HB3	LEU	V	130
R	-	O	SER	A	347	L	H	HG	LEU	V	130
R	-	O	SER	A	347	L	H	HD21	LEU	V	130
R	-	O	SER	A	347	L	H	HD22	LEU	V	130
R	-	O	SER	A	347	L	H	HD23	LEU	V	130
R	-	O	SER	A	347	L	H	HB2	ALA	V	133
R	-	OG	SER	A	347	L	H	CD2	LEU	V	130
R	-	OG	SER	A	347	L	H	HD22	LEU	V	130
R	-	OG	SER	A	347	L	H	HD23	LEU	V	130
R	-	OG	SER	A	347	L	H	HD11	ILE	V	161
R	-	N	GLY	A	348	L	H	HD21	LEU	V	130
R	-	N	GLY	A	348	L	H	HB1	ALA	V	133
R	-	N	GLY	A	348	L	H	HB2	ALA	V	133
R	-	CA	GLY	A	348	L	H	HD21	LEU	V	130
R	-	CA	GLY	A	348	L	H	HB1	ALA	V	133
R	-	C	GLY	A	348	L	H	HD21	LEU	V	130
R	-	C	GLY	A	348	L	H	CB	ALA	V	133
R	-	C	GLY	A	348	L	H	HB1	ALA	V	133
R	-	C	GLY	A	348	L	H	HB2	ALA	V	133
R	-	C	GLY	A	348	L	H	HB3	ALA	V	133
R	-	O	GLY	A	348	L	H	HA	LEU	V	130
R	-	O	GLY	A	348	L	H	CA	ALA	V	133
R	-	O	GLY	A	348	L	H	CB	ALA	V	133
R	-	O	GLY	A	348	L	H	HA	ALA	V	133
R	-	O	GLY	A	348	L	H	HB1	ALA	V	133
R	-	O	GLY	A	348	L	H	HB2	ALA	V	133
R	-	O	GLY	A	348	L	H	HB3	ALA	V	133
R	-	N	ASP	A	349	L	H	HG11	VAL	V	129
R	-	N	ASP	A	349	L	H	HB1	ALA	V	133
R	-	N	ASP	A	349	L	H	HB3	ALA	V	133
R	-	CA	ASP	A	349	L	H	HG22	ILE	V	96
R	-	CA	ASP	A	349	L	H	HG23	ILE	V	96
R	-	CA	ASP	A	349	L	H	CG1	VAL	V	129
R	-	CA	ASP	A	349	L	H	HG11	VAL	V	129
R	-	CA	ASP	A	349	L	H	HG12	VAL	V	129
R	-	CA	ASP	A	349	L	H	HG13	VAL	V	129
R	-	CA	ASP	A	349	L	H	HB3	ALA	V	133
R	-	C	ASP	A	349	L	H	CG2	ILE	V	96
R	-	C	ASP	A	349	L	H	HG22	ILE	V	96
R	-	C	ASP	A	349	L	H	HG23	ILE	V	96
R	-	C	ASP	A	349	L	H	HD12	ILE	V	96
R	-	C	ASP	A	349	L	H	HG12	VAL	V	129
R	-	C	ASP	A	349	L	H	HB3	ALA	V	133
R	-	CB	ASP	A	349	L	H	HG23	ILE	V	96
R	-	CB	ASP	A	349	L	H	HD12	LEU	V	100
R	-	CB	ASP	A	349	L	H	HD23	LEU	V	100
R	-	CB	ASP	A	349	L	H	CG1	VAL	V	129
R	-	CB	ASP	A	349	L	H	HG11	VAL	V	129
R	-	CB	ASP	A	349	L	H	HG12	VAL	V	129
R	-	CB	ASP	A	349	L	H	HG13	VAL	V	129
R	-	O	ASP	A	349	L	H	CB	ILE	V	96
R	-	O	ASP	A	349	L	H	CG1	ILE	V	96
R	-	O	ASP	A	349	L	H	CG2	ILE	V	96
R	-	O	ASP	A	349	L	H	CD1	ILE	V	96
R	-	O	ASP	A	349	L	H	HG13	ILE	V	96
R	-	O	ASP	A	349	L	H	HG21	ILE	V	96
R	-	O	ASP	A	349	L	H	HG22	ILE	V	96
R	-	O	ASP	A	349	L	H	HG23	ILE	V	96
R	-	O	ASP	A	349	L	H	HD11	ILE	V	96
R	-	O	ASP	A	349	L	H	HD12	ILE	V	96
R	-	O	ASP	A	349	L	H	HG12	VAL	V	129
R	-	O	ASP	A	349	L	H	HB3	ALA	V	133
R	-	CG	ASP	A	349	L	H	HD12	LEU	V	100
R	-	CG	ASP	A	349	L	H	CG1	VAL	V	129
R	-	CG	ASP	A	349	L	H	HG11	VAL	V	129
R	-	CG	ASP	A	349	L	H	HG12	VAL	V	129
R	-	CG	ASP	A	349	L	H	HG13	VAL	V	129
R	-	OD1	ASP	A	349	L	H	HD12	LEU	V	100
R	-	OD1	ASP	A	349	L	H	CB	VAL	V	129
R	-	OD1	ASP	A	349	L	H	CG1	VAL	V	129
R	-	OD1	ASP	A	349	L	H	HB	VAL	V	129
R	-	OD1	ASP	A	349	L	H	HG11	VAL	V	129
R	-	OD1	ASP	A	349	L	H	HG12	VAL	V	129
R	-	OD1	ASP	A	349	L	H	HG13	VAL	V	129
R	-	OD1	ASP	A	349	L	H	HG	LEU	V	130
R	-	OD1	ASP	A	349	L	H	HD21	LEU	V	130
R	-	OD2	ASP	A	349	L	H	HD12	LEU	V	100
R	-	OD2	ASP	A	349	L	H	HD13	LEU	V	100
R	-	OD2	ASP	A	349	L	H	CG1	VAL	V	129
R	-	OD2	ASP	A	349	L	H	HG11	VAL	V	129
R	-	OD2	ASP	A	349	L	H	HG13	VAL	V	129
R	-	N	GLN	A	350	L	H	HG22	ILE	V	96
R	-	N	VAL	A	351	L	H	CD2	LEU	V	136
R	-	N	VAL	A	351	L	H	HD21	LEU	V	136
R	-	N	VAL	A	351	L	H	HD22	LEU	V	136
R	-	N	VAL	A	351	L	H	HD23	LEU	V	136
R	-	CA	VAL	A	351	L	H	CD2	LEU	V	136
R	-	CA	VAL	A	351	L	H	HD21	LEU	V	136
R	-	CA	VAL	A	351	L	H	HD22	LEU	V	136
R	-	CA	VAL	A	351	L	H	HD23	LEU	V	136
R	-	C	VAL	A	351	L	H	HD21	LEU	V	136
R	-	C	VAL	A	351	L	H	HD23	LEU	V	136
R	-	CB	VAL	A	351	L	H	CB	LEU	V	136
R	-	CB	VAL	A	351	L	H	CG	LEU	V	136
R	-	CB	VAL	A	351	L	H	CD2	LEU	V	136
R	-	CB	VAL	A	351	L	H	HB3	LEU	V	136
R	-	CB	VAL	A	351	L	H	HG	LEU	V	136
R	-	CB	VAL	A	351	L	H	HD21	LEU	V	136
R	-	CB	VAL	A	351	L	H	HD22	LEU	V	136
R	-	CB	VAL	A	351	L	H	HD23	LEU	V	136
R	-	O	VAL	A	351	L	H	CD2	LEU	V	136
R	-	O	VAL	A	351	L	H	HD21	LEU	V	136
R	-	O	VAL	A	351	L	H	HD23	LEU	V	136
R	-	CG1	VAL	A	351	L	H	C	LEU	V	136
R	-	CG1	VAL	A	351	L	H	CG	LEU	V	136
R	-	CG1	VAL	A	351	L	H	CD2	LEU	V	136
R	-	CG1	VAL	A	351	L	H	HB3	LEU	V	136
R	-	CG1	VAL	A	351	L	H	HG	LEU	V	136
R	-	CG1	VAL	A	351	L	H	HD21	LEU	V	136
R	-	CG1	VAL	A	351	L	H	HD22	LEU	V	136
R	-	CG1	VAL	A	351	L	H	HD23	LEU	V	136
R	-	CG1	VAL	A	351	L	H	N	TRP	V	137
R	-	CG1	VAL	A	351	L	H	CA	TRP	V	137
R	-	CG1	VAL	A	351	L	H	H	TRP	V	137
R	-	CG1	VAL	A	351	L	H	HA	TRP	V	137
R	-	CG1	VAL	A	351	L	H	HB3	TRP	V	137
R	-	CG1	VAL	A	351	L	H	HB2	SER	V	140
R	-	CG1	VAL	A	351	L	H	HG	SER	V	140
R	-	CG2	VAL	A	351	L	H	CA	ALA	V	133
R	-	CG2	VAL	A	351	L	H	C	ALA	V	133
R	-	CG2	VAL	A	351	L	H	O	ALA	V	133
R	-	CG2	VAL	A	351	L	H	HA	ALA	V	133
R	-	CG2	VAL	A	351	L	H	HB1	ALA	V	133
R	-	CG2	VAL	A	351	L	H	CB	LEU	V	136
R	-	CG2	VAL	A	351	L	H	CG	LEU	V	136
R	-	CG2	VAL	A	351	L	H	CD2	LEU	V	136
R	-	CG2	VAL	A	351	L	H	HB2	LEU	V	136
R	-	CG2	VAL	A	351	L	H	HB3	LEU	V	136
R	-	CG2	VAL	A	351	L	H	HG	LEU	V	136
R	-	CG2	VAL	A	351	L	H	HD21	LEU	V	136
R	-	CG2	VAL	A	351	L	H	HD22	LEU	V	136
R	-	CG2	VAL	A	351	L	H	HD23	LEU	V	136
R	-	CG2	VAL	A	351	L	H	N	TRP	V	137
R	-	CG2	VAL	A	351	L	H	H	TRP	V	137
R	-	CG2	VAL	A	351	L	H	HB3	TRP	V	137
R	-	C	ASP	A	352	L	H	HG	SER	V	140
R	-	O	ASP	A	352	L	H	OG	SER	V	140
R	-	O	ASP	A	352	L	H	HG	SER	V	140
R	-	N	THR	A	353	L	H	HG	SER	V	140
R	-	CA	THR	A	353	L	H	OG	SER	V	140
R	-	CA	THR	A	353	L	H	HG	SER	V	140
R	-	CG2	THR	A	353	L	H	HD23	LEU	V	136
R	-	CG2	THR	A	353	L	H	HG	SER	V	140
R	-	CD2	LEU	A	356	L	-	ND2	ASN	V	141
R	-	CD2	LEU	A	356	L	-	HD21	ASN	V	141
R	-	CD2	LEU	A	356	L	-	HD22	ASN	V	141
R	-	CD2	LEU	A	356	L	H	HH22	ARG	V	150
R	H	CA	ALA	A	360	L	H	HZ2	TRP	V	137
R	H	CA	ALA	A	360	L	H	HE1	TRP	V	137
R	H	CB	ALA	A	360	L	H	NE1	TRP	V	137
R	H	CB	ALA	A	360	L	H	HZ2	TRP	V	137
R	H	CB	ALA	A	360	L	H	HE1	TRP	V	137
R	H	ND2	ASN	A	363	L	H	CD1	ILE	V	153
R	H	ND2	ASN	A	363	L	H	HD11	ILE	V	153
R	H	ND2	ASN	A	363	L	H	HD12	ILE	V	153
R	H	ND2	ASN	A	363	L	H	HD13	ILE	V	153
R	H	CD2	HIS	A	367	L	H	CD	ARG	V	283
R	H	CD2	HIS	A	367	L	H	NE	ARG	V	283
R	H	CD2	HIS	A	367	L	H	NH1	ARG	V	283
R	H	CD2	HIS	A	367	L	H	CZ	ARG	V	283
R	H	CD2	HIS	A	367	L	H	HD3	ARG	V	283
R	H	CD2	HIS	A	367	L	H	HH11	ARG	V	283
R	H	CD2	HIS	A	367	L	H	HH12	ARG	V	283
R	H	CD2	HIS	A	367	L	H	OE2	GLU	V	286
R	H	ND1	HIS	A	367	L	H	HE1	HIS	V	149
R	H	CE1	HIS	A	367	L	H	HE1	HIS	V	149
R	H	CE1	HIS	A	367	L	H	NE	ARG	V	283
R	H	CE1	HIS	A	367	L	H	NH1	ARG	V	283
R	H	CE1	HIS	A	367	L	H	NH2	ARG	V	283
R	H	CE1	HIS	A	367	L	H	CZ	ARG	V	283
R	H	CE1	HIS	A	367	L	H	HH12	ARG	V	283
R	H	CE1	HIS	A	367	L	H	HH21	ARG	V	283
R	H	CE1	HIS	A	367	L	H	HH22	ARG	V	283
R	H	NE2	HIS	A	367	L	H	HE1	HIS	V	149
R	H	NE2	HIS	A	367	L	H	CD	ARG	V	283
R	H	NE2	HIS	A	367	L	H	NE	ARG	V	283
R	H	NE2	HIS	A	367	L	H	NH1	ARG	V	283
R	H	NE2	HIS	A	367	L	H	NH2	ARG	V	283
R	H	NE2	HIS	A	367	L	H	CZ	ARG	V	283
R	H	NE2	HIS	A	367	L	H	HD3	ARG	V	283
R	H	NE2	HIS	A	367	L	H	HE	ARG	V	283
R	H	NE2	HIS	A	367	L	H	HH11	ARG	V	283
R	H	NE2	HIS	A	367	L	H	HH12	ARG	V	283
R	H	NE2	HIS	A	367	L	H	HH21	ARG	V	283
R	H	NE2	HIS	A	367	L	H	HH22	ARG	V	283
R	-	OD2	ASP	A	492	L	-	HE1	PHE	V	288
R	-	OD2	ASP	A	492	L	-	HZ	PHE	V	288
R	-	CD	ARG	A	523	L	H	HG21	THR	V	74
R	-	NE	ARG	A	523	L	H	HG21	THR	V	74
R	-	CZ	ARG	A	523	L	H	HG21	THR	V	74
R	S	CB	VAL	A	526	L	-	ND1	HIS	V	146
R	S	CB	VAL	A	526	L	-	HB3	HIS	V	146
R	S	O	VAL	A	526	L	-	HB3	HIS	V	146
R	S	CG2	VAL	A	526	L	-	ND1	HIS	V	146
R	S	C	ARG	A	528	L	H	HB1	ALA	V	143
R	S	CG	ARG	A	528	L	H	HB1	ALA	V	143
R	S	N	LYS	A	529	L	H	CB	ALA	V	143
R	S	N	LYS	A	529	L	H	HA	ALA	V	143
R	S	N	LYS	A	529	L	H	HB1	ALA	V	143
R	S	N	LYS	A	529	L	H	HB3	ALA	V	143
R	S	CA	LYS	A	529	L	H	HA	ALA	V	143
R	S	CA	LYS	A	529	L	H	HB1	ALA	V	143
R	S	CA	LYS	A	529	L	H	HB3	ALA	V	143
R	S	C	LYS	A	529	L	H	CB	ALA	V	143
R	S	C	LYS	A	529	L	H	HB1	ALA	V	143
R	S	C	LYS	A	529	L	H	HB3	ALA	V	143
R	S	CB	LYS	A	529	L	H	HA	ALA	V	143
R	S	CB	LYS	A	529	L	H	HB1	ALA	V	143
R	S	O	LYS	A	529	L	H	CB	ALA	V	143
R	S	O	LYS	A	529	L	H	HA	ALA	V	143
R	S	O	LYS	A	529	L	H	HB1	ALA	V	143
R	S	O	LYS	A	529	L	H	HB2	ALA	V	143
R	S	O	LYS	A	529	L	H	HB3	ALA	V	143
R	S	CG	LYS	A	529	L	H	HA	ALA	V	143
R	S	NZ	LYS	A	529	L	-	HE1	HIS	V	146
R	-	CA	GLU	A	563	L	H	HD2	HIS	V	79
R	-	C	GLU	A	563	L	H	HD2	HIS	V	79
R	-	CB	GLU	A	563	L	H	CD2	HIS	V	79
R	-	CB	GLU	A	563	L	H	HD2	HIS	V	79
R	-	CB	GLU	A	563	L	H	HE2	HIS	V	79
R	-	O	GLU	A	563	L	H	HB2	HIS	V	79
R	-	O	GLU	A	563	L	H	HD2	HIS	V	79
R	-	CG	GLU	A	563	L	H	CD2	HIS	V	79
R	-	CG	GLU	A	563	L	H	NE2	HIS	V	79
R	-	CG	GLU	A	563	L	H	HD2	HIS	V	79
R	-	CG	GLU	A	563	L	H	HE2	HIS	V	79
R	-	CD	GLU	A	563	L	H	CD2	HIS	V	79
R	-	CD	GLU	A	563	L	H	NE2	HIS	V	79
R	-	CD	GLU	A	563	L	H	HD2	HIS	V	79
R	-	CD	GLU	A	563	L	H	HE2	HIS	V	79
R	-	OE1	GLU	A	563	L	H	NE2	HIS	V	79
R	-	OE1	GLU	A	563	L	H	HE2	HIS	V	79
R	-	OE2	GLU	A	563	L	H	NE2	HIS	V	79
R	-	OE2	GLU	A	563	L	H	HD2	HIS	V	79
R	-	OE2	GLU	A	563	L	H	HE2	HIS	V	79
R	-	CE	LYS	A	565	L	H	CD2	HIS	V	79
R	-	CE	LYS	A	565	L	H	NE2	HIS	V	79
R	-	CE	LYS	A	565	L	H	HD2	HIS	V	79
R	-	CE	LYS	A	565	L	H	HE2	HIS	V	79
R	-	NZ	LYS	A	565	L	H	CD2	HIS	V	79
R	-	NZ	LYS	A	565	L	H	NE2	HIS	V	79
R	-	NZ	LYS	A	565	L	H	HE2	HIS	V	79
R	H	C	ARG	A	628	L	-	OE2	GLU	V	289
R	H	O	ARG	A	628	L	-	CD	GLU	V	289
R	H	O	ARG	A	628	L	-	OE1	GLU	V	289
R	H	O	ARG	A	628	L	-	OE2	GLU	V	289
R	H	O	ARG	A	628	L	-	HB2	GLU	V	289
R	H	CA	LYS	A	675	L	H	SD	MET	V	287
R	H	CA	LYS	A	675	L	H	CE	MET	V	287
R	H	CA	LYS	A	675	L	H	HB3	MET	V	287
R	H	CA	LYS	A	675	L	H	HE1	MET	V	287
R	H	CA	LYS	A	675	L	H	HE3	MET	V	287
R	H	C	LYS	A	675	L	H	SD	MET	V	287
R	H	C	LYS	A	675	L	H	CE	MET	V	287
R	H	C	LYS	A	675	L	H	HE1	MET	V	287
R	H	C	LYS	A	675	L	H	HE3	MET	V	287
R	H	CB	LYS	A	675	L	H	CE	MET	V	287
R	H	CB	LYS	A	675	L	H	HB3	MET	V	287
R	H	CB	LYS	A	675	L	H	HE1	MET	V	287
R	H	CB	LYS	A	675	L	H	HE3	MET	V	287
R	H	O	LYS	A	675	L	H	SD	MET	V	287
R	H	O	LYS	A	675	L	H	CE	MET	V	287
R	H	O	LYS	A	675	L	H	HE1	MET	V	287
R	H	O	LYS	A	675	L	H	HE2	MET	V	287
R	H	O	LYS	A	675	L	H	HE3	MET	V	287
R	H	CG	LYS	A	675	L	H	C	MET	V	287
R	H	CG	LYS	A	675	L	H	CB	MET	V	287
R	H	CG	LYS	A	675	L	H	O	MET	V	287
R	H	CG	LYS	A	675	L	H	HB3	MET	V	287
R	H	CG	LYS	A	675	L	H	HE3	MET	V	287
R	H	CG	LYS	A	675	L	-	CD1	PHE	V	288
R	H	CG	LYS	A	675	L	-	CE1	PHE	V	288
R	H	CG	LYS	A	675	L	-	HE1	PHE	V	288
R	H	CD	LYS	A	675	L	H	O	MET	V	287
R	H	CD	LYS	A	675	L	H	HB3	MET	V	287
R	H	CD	LYS	A	675	L	-	CD1	PHE	V	288
R	H	CD	LYS	A	675	L	-	CE1	PHE	V	288
R	H	CD	LYS	A	675	L	-	CZ	PHE	V	288
R	H	CD	LYS	A	675	L	-	HD1	PHE	V	288
R	H	CD	LYS	A	675	L	-	HE1	PHE	V	288
R	H	CD	LYS	A	675	L	-	HZ	PHE	V	288
R	H	CE	LYS	A	675	L	H	O	MET	V	287
R	H	CE	LYS	A	675	L	-	CG	PHE	V	288
R	H	CE	LYS	A	675	L	-	CD1	PHE	V	288
R	H	CE	LYS	A	675	L	-	CE1	PHE	V	288
R	H	CE	LYS	A	675	L	-	CE2	PHE	V	288
R	H	CE	LYS	A	675	L	-	CZ	PHE	V	288
R	H	CE	LYS	A	675	L	-	HA	PHE	V	288
R	H	CE	LYS	A	675	L	-	HD1	PHE	V	288
R	H	CE	LYS	A	675	L	-	HE1	PHE	V	288
R	H	CE	LYS	A	675	L	-	HZ	PHE	V	288
R	H	NZ	LYS	A	675	L	-	CG	PHE	V	288
R	H	NZ	LYS	A	675	L	-	CD1	PHE	V	288
R	H	NZ	LYS	A	675	L	-	CE1	PHE	V	288
R	H	NZ	LYS	A	675	L	-	CE2	PHE	V	288
R	H	NZ	LYS	A	675	L	-	CZ	PHE	V	288
R	H	NZ	LYS	A	675	L	-	HD1	PHE	V	288
R	H	NZ	LYS	A	675	L	-	HE1	PHE	V	288
R	H	NZ	LYS	A	675	L	-	HZ	PHE	V	288
R	H	N	CYS	A	676	L	H	HE1	MET	V	287
R	H	CA	ARG	A	678	L	H	SD	MET	V	287
R	H	C	ARG	A	678	L	H	SD	MET	V	287
R	H	CB	ARG	A	678	L	H	SD	MET	V	287
R	H	CB	ARG	A	678	L	H	HG2	MET	V	287
R	H	O	ARG	A	678	L	H	HH12	ARG	V	283
R	H	CD	ARG	A	678	L	H	HA	MET	V	287
R	H	CD	ARG	A	678	L	H	HG2	MET	V	287
R	H	NH1	ARG	A	678	L	H	O	GLU	V	286
R	H	NH1	ARG	A	678	L	H	HA	MET	V	287
R	H	NH1	ARG	A	678	L	-	OXT	GLU	V	289
R	H	N	ASP	A	679	L	H	SD	MET	V	287
R	H	N	ASP	A	679	L	H	HE1	MET	V	287
R	H	CB	ASP	A	679	L	H	CE	MET	V	287
R	H	CB	ASP	A	679	L	H	HE1	MET	V	287
R	H	CB	ASP	A	679	L	H	HE2	MET	V	287
R	H	CG	ASP	A	679	L	H	HE1	MET	V	287
R	H	CB	PRO	A	682	L	H	HH12	ARG	V	283
R	H	CB	PRO	A	682	L	H	HH22	ARG	V	283
R	H	CG	PRO	A	682	L	H	HH12	ARG	V	283
R	-	CG	ARG	A	814	L	H	HE1	MET	V	209
R	-	CD2	PHE	A	821	L	H	HG13	ILE	V	198
R	-	CE2	PHE	A	821	L	H	HZ	PHE	V	234
R	-	O	SER	A	824	L	H	HE1	PHE	V	190
R	-	OG	SER	A	824	L	H	HZ	PHE	V	190
R	-	N	SER	A	827	L	H	HZ2	LYS	V	244
R	-	CA	SER	A	827	L	H	HZ2	LYS	V	244
R	-	C	SER	A	827	L	H	HE2	LYS	V	244
R	-	C	SER	A	827	L	H	HZ2	LYS	V	244
R	-	CB	SER	A	827	L	H	HD3	LYS	V	244
R	-	CB	SER	A	827	L	H	HZ2	LYS	V	244
R	-	O	SER	A	827	L	H	CE	LYS	V	244
R	-	O	SER	A	827	L	H	NZ	LYS	V	244
R	-	O	SER	A	827	L	H	HD3	LYS	V	244
R	-	O	SER	A	827	L	H	HE2	LYS	V	244
R	-	O	SER	A	827	L	H	HZ2	LYS	V	244
R	-	CD1	PHE	A	828	L	H	OD2	ASP	V	187
R	-	CE1	PHE	A	828	L	H	CG	ASP	V	187
R	-	CE1	PHE	A	828	L	H	OD2	ASP	V	187
R	-	CE2	PHE	A	828	L	H	OD2	ASP	V	187
R	-	CZ	PHE	A	828	L	H	CG	ASP	V	187
R	-	CZ	PHE	A	828	L	H	OD2	ASP	V	187
R	-	N	GLY	A	829	L	H	HE2	LYS	V	244
R	-	CB	PRO	A	831	L	-	OE1	GLU	V	184
R	-	CB	PRO	A	831	L	-	HG3	GLU	V	184
R	-	CG	PRO	A	831	L	-	OE1	GLU	V	184
R	-	CB	PRO	A	832	L	-	CD2	LEU	V	182
R	-	CB	PRO	A	832	L	-	HD22	LEU	V	182
R	-	CB	PRO	A	832	L	-	HD23	LEU	V	182
R	-	CG	PRO	A	832	L	-	CD2	LEU	V	182
R	-	CG	PRO	A	832	L	-	HD12	LEU	V	182
R	-	CG	PRO	A	832	L	-	HD21	LEU	V	182
R	-	CG	PRO	A	832	L	-	HD22	LEU	V	182
R	-	CG	PRO	A	832	L	-	HD23	LEU	V	182
R	-	CD	PRO	A	832	L	-	CD2	LEU	V	182
R	-	CD	PRO	A	832	L	-	HD21	LEU	V	182
R	-	CD	PRO	A	832	L	-	HD23	LEU	V	182

- 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