IID

Q9GZZ7_O60733.1 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	-	GLN	A	425	L	-	PRO	V	154
R	-	GLN	A	425	L	-	ALA	V	155
R	-	GLY	A	426	L	-	ALA	V	155
R	-	SER	A	427	L	-	ALA	V	155
R	-	SER	A	427	L	-	ALA	V	156
R	-	SER	A	427	L	-	GLN	V	157
R	-	SER	A	427	L	-	ALA	V	158
R	-	ALA	A	428	L	-	GLN	V	157
R	-	ALA	A	428	L	-	ALA	V	158
R	-	PRO	A	441	L	-	VAL	V	167
R	-	PRO	A	442	L	-	VAL	V	167
R	-	PRO	A	443	L	-	LEU	V	166
R	-	PRO	A	443	L	-	VAL	V	167
R	-	ILE	A	444	L	-	LEU	V	166
R	-	ILE	A	444	L	-	VAL	V	167
R	-	ILE	A	444	L	-	HIS	V	168
R	-	LEU	A	446	L	-	LEU	V	166
R	-	LEU	A	446	L	-	VAL	V	167
R	-	LEU	A	446	L	-	HIS	V	168
R	-	LEU	A	449	L	-	HIS	V	168
R	-	LEU	A	449	L	-	ALA	V	171
R	-	ASP	A	453	L	-	ARG	V	173
R	-	ASP	A	453	L	-	PRO	V	174
R	-	LEU	A	454	L	-	ALA	V	171
R	-	LEU	A	454	L	-	GLN	V	172
R	-	LEU	A	454	L	-	ARG	V	173
R	-	LEU	A	454	L	-	PRO	V	174
R	-	MET	A	455	L	-	PRO	V	174
R	-	ILE	A	457	L	-	ARG	V	173
R	-	ILE	A	457	L	-	PRO	V	174
R	-	ILE	A	457	L	-	ARG	V	175
R	-	ILE	A	457	L	-	ARG	V	176
R	-	ALA	A	460	L	-	ARG	V	176
R	-	PRO	A	463	L	-	GLY	V	182
R	H	ALA	A	464	L	-	ALA	V	179
R	H	ALA	A	464	L	-	GLY	V	180
R	H	ALA	A	464	L	-	PRO	V	181
R	H	ALA	A	464	L	-	GLY	V	182
R	H	PHE	A	465	L	-	PRO	V	181
R	H	PHE	A	465	L	-	GLY	V	182
R	H	PHE	A	465	L	-	PRO	V	184
R	H	GLU	A	501	L	-	PRO	V	178
R	H	LYS	A	502	L	-	ARG	V	175
R	H	LYS	A	502	L	-	ARG	V	176
R	H	LYS	A	502	L	-	LEU	V	177
R	H	LYS	A	502	L	-	PRO	V	178
R	H	ALA	A	503	L	-	ARG	V	176
R	H	SER	A	504	L	-	ARG	V	176
R	-	GLY	A	505	L	-	ARG	V	176
R	-	GLY	A	505	L	-	LEU	V	177
R	-	GLY	A	505	L	-	PRO	V	178
R	-	GLY	A	505	L	-	ALA	V	179
R	-	VAL	A	506	L	-	PRO	V	178
R	-	VAL	A	506	L	-	ALA	V	179
R	-	ALA	A	507	L	-	ALA	V	179
R	H	GLU	A	786	L	-	ARG	V	175
R	H	ILE	A	789	L	-	ARG	V	175
R	H	TYR	A	790	L	-	GLN	V	172
R	H	ARG	A	793	L	-	GLN	V	172
R	H	GLN	A	797	L	-	ARG	V	173
R	-	LEU	A	804	L	-	ARG	V	176

- 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

Q9GZZ7_O60733.1 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	-	C	GLN	A	425	L	-	HB3	ALA	V	155
R	-	O	GLN	A	425	L	-	CB	ALA	V	155
R	-	O	GLN	A	425	L	-	HB2	ALA	V	155
R	-	O	GLN	A	425	L	-	HB3	ALA	V	155
R	-	OE1	GLN	A	425	L	-	HA	PRO	V	154
R	-	N	GLY	A	426	L	-	HB3	ALA	V	155
R	-	CA	GLY	A	426	L	-	CB	ALA	V	155
R	-	CA	GLY	A	426	L	-	O	ALA	V	155
R	-	CA	GLY	A	426	L	-	HB1	ALA	V	155
R	-	CA	GLY	A	426	L	-	HB3	ALA	V	155
R	-	C	GLY	A	426	L	-	CB	ALA	V	155
R	-	C	GLY	A	426	L	-	HB1	ALA	V	155
R	-	C	GLY	A	426	L	-	HB3	ALA	V	155
R	-	O	GLY	A	426	L	-	CB	ALA	V	155
R	-	O	GLY	A	426	L	-	HB1	ALA	V	155
R	-	O	GLY	A	426	L	-	HB3	ALA	V	155
R	-	CA	SER	A	427	L	-	O	GLN	V	157
R	-	CA	SER	A	427	L	-	HB3	ALA	V	158
R	-	C	SER	A	427	L	-	O	GLN	V	157
R	-	CB	SER	A	427	L	-	HB1	ALA	V	155
R	-	CB	SER	A	427	L	-	O	ALA	V	156
R	-	CB	SER	A	427	L	-	O	GLN	V	157
R	-	OG	SER	A	427	L	-	O	ALA	V	156
R	-	OG	SER	A	427	L	-	C	GLN	V	157
R	-	OG	SER	A	427	L	-	O	GLN	V	157
R	-	OG	SER	A	427	L	-	HB2	GLN	V	157
R	-	N	ALA	A	428	L	-	O	GLN	V	157
R	-	N	ALA	A	428	L	-	CB	ALA	V	158
R	-	N	ALA	A	428	L	-	HB2	ALA	V	158
R	-	N	ALA	A	428	L	-	HB3	ALA	V	158
R	-	CA	ALA	A	428	L	-	O	GLN	V	157
R	-	CA	ALA	A	428	L	-	CB	ALA	V	158
R	-	CA	ALA	A	428	L	-	HB2	ALA	V	158
R	-	CA	ALA	A	428	L	-	HB3	ALA	V	158
R	-	CB	ALA	A	428	L	-	O	GLN	V	157
R	-	CB	ALA	A	428	L	-	HB2	ALA	V	158
R	-	C	PRO	A	441	L	-	HG21	VAL	V	167
R	-	O	PRO	A	441	L	-	CG2	VAL	V	167
R	-	O	PRO	A	441	L	-	HG21	VAL	V	167
R	-	O	PRO	A	441	L	-	HG22	VAL	V	167
R	-	CG	PRO	A	441	L	-	HG12	VAL	V	167
R	-	C	PRO	A	442	L	-	CG2	VAL	V	167
R	-	C	PRO	A	442	L	-	HG21	VAL	V	167
R	-	C	PRO	A	442	L	-	HG23	VAL	V	167
R	-	O	PRO	A	442	L	-	CG1	VAL	V	167
R	-	O	PRO	A	442	L	-	CG2	VAL	V	167
R	-	O	PRO	A	442	L	-	HG12	VAL	V	167
R	-	O	PRO	A	442	L	-	HG13	VAL	V	167
R	-	O	PRO	A	442	L	-	HG21	VAL	V	167
R	-	O	PRO	A	442	L	-	HG23	VAL	V	167
R	-	N	PRO	A	443	L	-	HG21	VAL	V	167
R	-	N	PRO	A	443	L	-	HG23	VAL	V	167
R	-	CA	PRO	A	443	L	-	O	LEU	V	166
R	-	CA	PRO	A	443	L	-	CG2	VAL	V	167
R	-	CA	PRO	A	443	L	-	HG21	VAL	V	167
R	-	CA	PRO	A	443	L	-	HG22	VAL	V	167
R	-	CA	PRO	A	443	L	-	HG23	VAL	V	167
R	-	C	PRO	A	443	L	-	HG23	VAL	V	167
R	-	CB	PRO	A	443	L	-	O	LEU	V	166
R	-	CB	PRO	A	443	L	-	HB2	LEU	V	166
R	-	CB	PRO	A	443	L	-	HG23	VAL	V	167
R	-	N	ILE	A	444	L	-	HA	VAL	V	167
R	-	N	ILE	A	444	L	-	HG13	VAL	V	167
R	-	N	ILE	A	444	L	-	HG23	VAL	V	167
R	-	N	ILE	A	444	L	-	H	HIS	V	168
R	-	CA	ILE	A	444	L	-	H	HIS	V	168
R	-	CA	ILE	A	444	L	-	HB2	HIS	V	168
R	-	C	ILE	A	444	L	-	HA	VAL	V	167
R	-	C	ILE	A	444	L	-	H	HIS	V	168
R	-	C	ILE	A	444	L	-	HB2	HIS	V	168
R	-	CB	ILE	A	444	L	-	HG13	VAL	V	167
R	-	CB	ILE	A	444	L	-	CB	HIS	V	168
R	-	CB	ILE	A	444	L	-	H	HIS	V	168
R	-	CB	ILE	A	444	L	-	HB2	HIS	V	168
R	-	CB	ILE	A	444	L	-	HB3	HIS	V	168
R	-	O	ILE	A	444	L	-	HB2	LEU	V	166
R	-	O	ILE	A	444	L	-	HD23	LEU	V	166
R	-	O	ILE	A	444	L	-	HA	VAL	V	167
R	-	O	ILE	A	444	L	-	N	HIS	V	168
R	-	O	ILE	A	444	L	-	H	HIS	V	168
R	-	O	ILE	A	444	L	-	HB2	HIS	V	168
R	-	CG1	ILE	A	444	L	-	HG13	VAL	V	167
R	-	CG1	ILE	A	444	L	-	HB3	HIS	V	168
R	-	CG2	ILE	A	444	L	-	CB	HIS	V	168
R	-	CG2	ILE	A	444	L	-	CG	HIS	V	168
R	-	CG2	ILE	A	444	L	-	H	HIS	V	168
R	-	CG2	ILE	A	444	L	-	HB2	HIS	V	168
R	-	CG2	ILE	A	444	L	-	HB3	HIS	V	168
R	-	CG2	ILE	A	444	L	-	HD2	HIS	V	168
R	-	CD1	ILE	A	444	L	-	HG13	VAL	V	167
R	-	CD1	ILE	A	444	L	-	HB3	HIS	V	168
R	-	N	LEU	A	446	L	-	HD23	LEU	V	166
R	-	CB	LEU	A	446	L	-	HD21	LEU	V	166
R	-	CB	LEU	A	446	L	-	HD23	LEU	V	166
R	-	CG	LEU	A	446	L	-	ND1	HIS	V	168
R	-	CD1	LEU	A	446	L	-	HA	LEU	V	166
R	-	CD1	LEU	A	446	L	-	HD21	LEU	V	166
R	-	CD1	LEU	A	446	L	-	C	VAL	V	167
R	-	CD1	LEU	A	446	L	-	H	VAL	V	167
R	-	CD1	LEU	A	446	L	-	N	HIS	V	168
R	-	CD1	LEU	A	446	L	-	H	HIS	V	168
R	-	CD1	LEU	A	446	L	-	HA	HIS	V	168
R	-	CD2	LEU	A	446	L	-	ND1	HIS	V	168
R	-	CD2	LEU	A	446	L	-	CE1	HIS	V	168
R	-	CD2	LEU	A	446	L	-	HE1	HIS	V	168
R	-	N	LEU	A	449	L	-	HE1	HIS	V	168
R	-	CA	LEU	A	449	L	-	HE1	HIS	V	168
R	-	CA	LEU	A	449	L	-	HE2	HIS	V	168
R	-	CB	LEU	A	449	L	-	CE1	HIS	V	168
R	-	CB	LEU	A	449	L	-	NE2	HIS	V	168
R	-	CB	LEU	A	449	L	-	HE1	HIS	V	168
R	-	CB	LEU	A	449	L	-	HE2	HIS	V	168
R	-	CG	LEU	A	449	L	-	CE1	HIS	V	168
R	-	CG	LEU	A	449	L	-	NE2	HIS	V	168
R	-	CG	LEU	A	449	L	-	HE1	HIS	V	168
R	-	CG	LEU	A	449	L	-	HE2	HIS	V	168
R	-	CD1	LEU	A	449	L	-	CD2	HIS	V	168
R	-	CD1	LEU	A	449	L	-	CE1	HIS	V	168
R	-	CD1	LEU	A	449	L	-	NE2	HIS	V	168
R	-	CD1	LEU	A	449	L	-	HD2	HIS	V	168
R	-	CD1	LEU	A	449	L	-	HE1	HIS	V	168
R	-	CD1	LEU	A	449	L	-	HE2	HIS	V	168
R	-	CD2	LEU	A	449	L	-	CD2	HIS	V	168
R	-	CD2	LEU	A	449	L	-	CE1	HIS	V	168
R	-	CD2	LEU	A	449	L	-	NE2	HIS	V	168
R	-	CD2	LEU	A	449	L	-	HE2	HIS	V	168
R	-	CD2	LEU	A	449	L	-	H	ALA	V	171
R	-	CD2	LEU	A	449	L	-	HB3	ALA	V	171
R	-	CA	ASP	A	453	L	-	HG3	ARG	V	173
R	-	C	ASP	A	453	L	-	HA	ARG	V	173
R	-	C	ASP	A	453	L	-	HG3	ARG	V	173
R	-	C	ASP	A	453	L	-	HD2	PRO	V	174
R	-	C	ASP	A	453	L	-	HD3	PRO	V	174
R	-	O	ASP	A	453	L	-	CA	ARG	V	173
R	-	O	ASP	A	453	L	-	CB	ARG	V	173
R	-	O	ASP	A	453	L	-	CG	ARG	V	173
R	-	O	ASP	A	453	L	-	HA	ARG	V	173
R	-	O	ASP	A	453	L	-	HB2	ARG	V	173
R	-	O	ASP	A	453	L	-	HG2	ARG	V	173
R	-	O	ASP	A	453	L	-	HG3	ARG	V	173
R	-	O	ASP	A	453	L	-	CD	PRO	V	174
R	-	O	ASP	A	453	L	-	HD2	PRO	V	174
R	-	O	ASP	A	453	L	-	HD3	PRO	V	174
R	-	N	LEU	A	454	L	-	HA	ARG	V	173
R	-	N	LEU	A	454	L	-	HD2	PRO	V	174
R	-	N	LEU	A	454	L	-	HD3	PRO	V	174
R	-	CA	LEU	A	454	L	-	HA	ARG	V	173
R	-	CA	LEU	A	454	L	-	CG	PRO	V	174
R	-	CA	LEU	A	454	L	-	CD	PRO	V	174
R	-	CA	LEU	A	454	L	-	HG2	PRO	V	174
R	-	CA	LEU	A	454	L	-	HG3	PRO	V	174
R	-	CA	LEU	A	454	L	-	HD2	PRO	V	174
R	-	CA	LEU	A	454	L	-	HD3	PRO	V	174
R	-	C	LEU	A	454	L	-	CG	PRO	V	174
R	-	C	LEU	A	454	L	-	CD	PRO	V	174
R	-	C	LEU	A	454	L	-	HG2	PRO	V	174
R	-	C	LEU	A	454	L	-	HG3	PRO	V	174
R	-	C	LEU	A	454	L	-	HD2	PRO	V	174
R	-	C	LEU	A	454	L	-	HD3	PRO	V	174
R	-	CB	LEU	A	454	L	-	HB1	ALA	V	171
R	-	CB	LEU	A	454	L	-	O	GLN	V	172
R	-	CB	LEU	A	454	L	-	CD	PRO	V	174
R	-	CB	LEU	A	454	L	-	HG3	PRO	V	174
R	-	CB	LEU	A	454	L	-	HD2	PRO	V	174
R	-	O	LEU	A	454	L	-	CG	PRO	V	174
R	-	O	LEU	A	454	L	-	CD	PRO	V	174
R	-	O	LEU	A	454	L	-	HG2	PRO	V	174
R	-	O	LEU	A	454	L	-	HG3	PRO	V	174
R	-	O	LEU	A	454	L	-	HD2	PRO	V	174
R	-	O	LEU	A	454	L	-	HD3	PRO	V	174
R	-	CG	LEU	A	454	L	-	HB1	ALA	V	171
R	-	CG	LEU	A	454	L	-	C	GLN	V	172
R	-	CG	LEU	A	454	L	-	O	GLN	V	172
R	-	CG	LEU	A	454	L	-	HA	ARG	V	173
R	-	CG	LEU	A	454	L	-	CG	PRO	V	174
R	-	CG	LEU	A	454	L	-	CD	PRO	V	174
R	-	CG	LEU	A	454	L	-	HG3	PRO	V	174
R	-	CG	LEU	A	454	L	-	HD2	PRO	V	174
R	-	CD1	LEU	A	454	L	-	CA	ALA	V	171
R	-	CD1	LEU	A	454	L	-	C	ALA	V	171
R	-	CD1	LEU	A	454	L	-	CB	ALA	V	171
R	-	CD1	LEU	A	454	L	-	O	ALA	V	171
R	-	CD1	LEU	A	454	L	-	HB1	ALA	V	171
R	-	CD1	LEU	A	454	L	-	N	GLN	V	172
R	-	CD1	LEU	A	454	L	-	CA	GLN	V	172
R	-	CD1	LEU	A	454	L	-	C	GLN	V	172
R	-	CD1	LEU	A	454	L	-	O	GLN	V	172
R	-	CD1	LEU	A	454	L	-	H	GLN	V	172
R	-	CD1	LEU	A	454	L	-	N	ARG	V	173
R	-	CD1	LEU	A	454	L	-	CA	ARG	V	173
R	-	CD1	LEU	A	454	L	-	HA	ARG	V	173
R	-	CD1	LEU	A	454	L	-	HD2	PRO	V	174
R	-	CD2	LEU	A	454	L	-	O	GLN	V	172
R	-	CD2	LEU	A	454	L	-	HG3	PRO	V	174
R	-	CD2	LEU	A	454	L	-	HD2	PRO	V	174
R	-	N	MET	A	455	L	-	HG2	PRO	V	174
R	-	CA	MET	A	455	L	-	HG2	PRO	V	174
R	-	N	ILE	A	457	L	-	HB2	PRO	V	174
R	-	N	ILE	A	457	L	-	HG2	PRO	V	174
R	-	N	ILE	A	457	L	-	HD3	PRO	V	174
R	-	CA	ILE	A	457	L	-	O	PRO	V	174
R	-	CA	ILE	A	457	L	-	HB2	PRO	V	174
R	-	C	ILE	A	457	L	-	HB2	PRO	V	174
R	-	CB	ILE	A	457	L	-	N	PRO	V	174
R	-	CB	ILE	A	457	L	-	CA	PRO	V	174
R	-	CB	ILE	A	457	L	-	C	PRO	V	174
R	-	CB	ILE	A	457	L	-	CB	PRO	V	174
R	-	CB	ILE	A	457	L	-	O	PRO	V	174
R	-	CB	ILE	A	457	L	-	CG	PRO	V	174
R	-	CB	ILE	A	457	L	-	CD	PRO	V	174
R	-	CB	ILE	A	457	L	-	HB2	PRO	V	174
R	-	CB	ILE	A	457	L	-	HB3	PRO	V	174
R	-	CB	ILE	A	457	L	-	HG2	PRO	V	174
R	-	CB	ILE	A	457	L	-	HD3	PRO	V	174
R	-	CB	ILE	A	457	L	-	HA	ARG	V	176
R	-	O	ILE	A	457	L	-	HA	ARG	V	176
R	-	CG1	ILE	A	457	L	-	CG	ARG	V	173
R	-	CG1	ILE	A	457	L	-	HG2	ARG	V	173
R	-	CG1	ILE	A	457	L	-	N	PRO	V	174
R	-	CG1	ILE	A	457	L	-	CA	PRO	V	174
R	-	CG1	ILE	A	457	L	-	C	PRO	V	174
R	-	CG1	ILE	A	457	L	-	CB	PRO	V	174
R	-	CG1	ILE	A	457	L	-	O	PRO	V	174
R	-	CG1	ILE	A	457	L	-	CD	PRO	V	174
R	-	CG1	ILE	A	457	L	-	HB2	PRO	V	174
R	-	CG1	ILE	A	457	L	-	HD3	PRO	V	174
R	-	CG2	ILE	A	457	L	-	CA	PRO	V	174
R	-	CG2	ILE	A	457	L	-	C	PRO	V	174
R	-	CG2	ILE	A	457	L	-	CB	PRO	V	174
R	-	CG2	ILE	A	457	L	-	O	PRO	V	174
R	-	CG2	ILE	A	457	L	-	HB2	PRO	V	174
R	-	CG2	ILE	A	457	L	-	HB3	PRO	V	174
R	-	CG2	ILE	A	457	L	-	N	ARG	V	175
R	-	CG2	ILE	A	457	L	-	CA	ARG	V	175
R	-	CG2	ILE	A	457	L	-	C	ARG	V	175
R	-	CG2	ILE	A	457	L	-	O	ARG	V	175
R	-	CG2	ILE	A	457	L	-	N	ARG	V	176
R	-	CG2	ILE	A	457	L	-	CA	ARG	V	176
R	-	CG2	ILE	A	457	L	-	H	ARG	V	176
R	-	CG2	ILE	A	457	L	-	HA	ARG	V	176
R	-	CG2	ILE	A	457	L	-	HG2	ARG	V	176
R	-	CD1	ILE	A	457	L	-	CA	ARG	V	173
R	-	CD1	ILE	A	457	L	-	C	ARG	V	173
R	-	CD1	ILE	A	457	L	-	CB	ARG	V	173
R	-	CD1	ILE	A	457	L	-	O	ARG	V	173
R	-	CD1	ILE	A	457	L	-	CG	ARG	V	173
R	-	CD1	ILE	A	457	L	-	HB3	ARG	V	173
R	-	CD1	ILE	A	457	L	-	HG2	ARG	V	173
R	-	CD1	ILE	A	457	L	-	HG3	ARG	V	173
R	-	CD1	ILE	A	457	L	-	N	PRO	V	174
R	-	CD1	ILE	A	457	L	-	CA	PRO	V	174
R	-	CD1	ILE	A	457	L	-	C	PRO	V	174
R	-	CD1	ILE	A	457	L	-	CB	PRO	V	174
R	-	CD1	ILE	A	457	L	-	O	PRO	V	174
R	-	CD1	ILE	A	457	L	-	CD	PRO	V	174
R	-	CD1	ILE	A	457	L	-	HA	PRO	V	174
R	-	CD1	ILE	A	457	L	-	HB2	PRO	V	174
R	-	CD1	ILE	A	457	L	-	HD3	PRO	V	174
R	-	CD1	ILE	A	457	L	-	N	ARG	V	175
R	-	CD1	ILE	A	457	L	-	HA	ARG	V	175
R	-	CB	ALA	A	460	L	-	HH12	ARG	V	176
R	-	CA	PRO	A	463	L	-	CA	GLY	V	182
R	-	CA	PRO	A	463	L	-	H	GLY	V	182
R	-	CA	PRO	A	463	L	-	HA3	GLY	V	182
R	-	C	PRO	A	463	L	-	H	GLY	V	182
R	-	C	PRO	A	463	L	-	HA3	GLY	V	182
R	-	CB	PRO	A	463	L	-	N	GLY	V	182
R	-	CB	PRO	A	463	L	-	CA	GLY	V	182
R	-	CB	PRO	A	463	L	-	C	GLY	V	182
R	-	CB	PRO	A	463	L	-	O	GLY	V	182
R	-	CB	PRO	A	463	L	-	H	GLY	V	182
R	-	CB	PRO	A	463	L	-	HA2	GLY	V	182
R	-	CB	PRO	A	463	L	-	HA3	GLY	V	182
R	-	CG	PRO	A	463	L	-	O	GLY	V	182
R	-	CG	PRO	A	463	L	-	HA3	GLY	V	182
R	H	N	ALA	A	464	L	-	HB1	ALA	V	179
R	H	N	ALA	A	464	L	-	O	GLY	V	180
R	H	N	ALA	A	464	L	-	HA	PRO	V	181
R	H	N	ALA	A	464	L	-	N	GLY	V	182
R	H	N	ALA	A	464	L	-	H	GLY	V	182
R	H	N	ALA	A	464	L	-	HA3	GLY	V	182
R	H	CA	ALA	A	464	L	-	HB1	ALA	V	179
R	H	CA	ALA	A	464	L	-	O	GLY	V	180
R	H	CA	ALA	A	464	L	-	HA	PRO	V	181
R	H	CA	ALA	A	464	L	-	H	GLY	V	182
R	H	C	ALA	A	464	L	-	HA	PRO	V	181
R	H	CB	ALA	A	464	L	-	C	ALA	V	179
R	H	CB	ALA	A	464	L	-	CB	ALA	V	179
R	H	CB	ALA	A	464	L	-	O	ALA	V	179
R	H	CB	ALA	A	464	L	-	HB1	ALA	V	179
R	H	CB	ALA	A	464	L	-	HB3	ALA	V	179
R	H	CB	ALA	A	464	L	-	C	GLY	V	180
R	H	CB	ALA	A	464	L	-	O	GLY	V	180
R	H	CB	ALA	A	464	L	-	N	PRO	V	181
R	H	CB	ALA	A	464	L	-	CA	PRO	V	181
R	H	CB	ALA	A	464	L	-	HA	PRO	V	181
R	H	CB	ALA	A	464	L	-	H	GLY	V	182
R	H	N	PHE	A	465	L	-	HA	PRO	V	181
R	H	N	PHE	A	465	L	-	H	GLY	V	182
R	H	CB	PHE	A	465	L	-	O	GLY	V	182
R	H	CB	PHE	A	465	L	-	HG3	PRO	V	184
R	H	CB	PHE	A	465	L	-	HD2	PRO	V	184
R	H	CG	PHE	A	465	L	-	HG3	PRO	V	184
R	H	CG	PHE	A	465	L	-	HD2	PRO	V	184
R	H	CD1	PHE	A	465	L	-	CG	PRO	V	184
R	H	CD1	PHE	A	465	L	-	HG2	PRO	V	184
R	H	CD1	PHE	A	465	L	-	HG3	PRO	V	184
R	H	CD1	PHE	A	465	L	-	HD2	PRO	V	184
R	H	CE1	PHE	A	465	L	-	CG	PRO	V	184
R	H	CE1	PHE	A	465	L	-	HG2	PRO	V	184
R	H	CE1	PHE	A	465	L	-	HG3	PRO	V	184
R	H	CA	GLU	A	501	L	-	HB3	PRO	V	178
R	H	C	GLU	A	501	L	-	HB3	PRO	V	178
R	H	CB	GLU	A	501	L	-	HB3	PRO	V	178
R	H	O	GLU	A	501	L	-	CA	PRO	V	178
R	H	O	GLU	A	501	L	-	CB	PRO	V	178
R	H	O	GLU	A	501	L	-	HA	PRO	V	178
R	H	O	GLU	A	501	L	-	HB3	PRO	V	178
R	H	N	LYS	A	502	L	-	HB3	PRO	V	178
R	H	CA	LYS	A	502	L	-	O	ARG	V	176
R	H	CA	LYS	A	502	L	-	HD2	PRO	V	178
R	H	C	LYS	A	502	L	-	HB3	ARG	V	175
R	H	C	LYS	A	502	L	-	C	ARG	V	176
R	H	C	LYS	A	502	L	-	O	ARG	V	176
R	H	C	LYS	A	502	L	-	HB3	ARG	V	176
R	H	CB	LYS	A	502	L	-	HD3	ARG	V	175
R	H	O	LYS	A	502	L	-	C	ARG	V	175
R	H	O	LYS	A	502	L	-	HB3	ARG	V	175
R	H	O	LYS	A	502	L	-	N	ARG	V	176
R	H	O	LYS	A	502	L	-	CA	ARG	V	176
R	H	O	LYS	A	502	L	-	C	ARG	V	176
R	H	O	LYS	A	502	L	-	CB	ARG	V	176
R	H	O	LYS	A	502	L	-	O	ARG	V	176
R	H	O	LYS	A	502	L	-	H	ARG	V	176
R	H	O	LYS	A	502	L	-	HB2	ARG	V	176
R	H	O	LYS	A	502	L	-	HB3	ARG	V	176
R	H	O	LYS	A	502	L	-	N	LEU	V	177
R	H	O	LYS	A	502	L	-	HA	LEU	V	177
R	H	CG	LYS	A	502	L	-	CD	ARG	V	175
R	H	CG	LYS	A	502	L	-	HB3	ARG	V	175
R	H	CG	LYS	A	502	L	-	HD3	ARG	V	175
R	H	CG	LYS	A	502	L	-	O	ARG	V	176
R	H	CD	LYS	A	502	L	-	CD	ARG	V	175
R	H	CD	LYS	A	502	L	-	NH1	ARG	V	175
R	H	CD	LYS	A	502	L	-	HB3	ARG	V	175
R	H	CD	LYS	A	502	L	-	HD2	ARG	V	175
R	H	CD	LYS	A	502	L	-	HD3	ARG	V	175
R	H	CD	LYS	A	502	L	-	HH11	ARG	V	175
R	H	CE	LYS	A	502	L	-	CD	ARG	V	175
R	H	CE	LYS	A	502	L	-	NH1	ARG	V	175
R	H	CE	LYS	A	502	L	-	HB2	ARG	V	175
R	H	CE	LYS	A	502	L	-	HB3	ARG	V	175
R	H	CE	LYS	A	502	L	-	HD2	ARG	V	175
R	H	CE	LYS	A	502	L	-	HD3	ARG	V	175
R	H	CE	LYS	A	502	L	-	HH11	ARG	V	175
R	H	NZ	LYS	A	502	L	-	CD	ARG	V	175
R	H	NZ	LYS	A	502	L	-	NH1	ARG	V	175
R	H	NZ	LYS	A	502	L	-	HD2	ARG	V	175
R	H	NZ	LYS	A	502	L	-	HD3	ARG	V	175
R	H	NZ	LYS	A	502	L	-	HH11	ARG	V	175
R	H	NZ	LYS	A	502	L	-	HH12	ARG	V	175
R	H	N	ALA	A	503	L	-	O	ARG	V	176
R	H	N	ALA	A	503	L	-	HB3	ARG	V	176
R	H	CA	ALA	A	503	L	-	H	ARG	V	176
R	H	CA	ALA	A	503	L	-	HB3	ARG	V	176
R	H	C	ALA	A	503	L	-	CB	ARG	V	176
R	H	C	ALA	A	503	L	-	H	ARG	V	176
R	H	C	ALA	A	503	L	-	HB3	ARG	V	176
R	H	C	ALA	A	503	L	-	HG3	ARG	V	176
R	H	C	ALA	A	503	L	-	HD2	ARG	V	176
R	H	O	ALA	A	503	L	-	CB	ARG	V	176
R	H	O	ALA	A	503	L	-	CG	ARG	V	176
R	H	O	ALA	A	503	L	-	CD	ARG	V	176
R	H	O	ALA	A	503	L	-	H	ARG	V	176
R	H	O	ALA	A	503	L	-	HB3	ARG	V	176
R	H	O	ALA	A	503	L	-	HG3	ARG	V	176
R	H	O	ALA	A	503	L	-	HD2	ARG	V	176
R	H	O	ALA	A	503	L	-	HE	ARG	V	176
R	H	N	SER	A	504	L	-	HB3	ARG	V	176
R	H	N	SER	A	504	L	-	HD2	ARG	V	176
R	H	CA	SER	A	504	L	-	CD	ARG	V	176
R	H	CA	SER	A	504	L	-	HB3	ARG	V	176
R	H	CA	SER	A	504	L	-	HD2	ARG	V	176
R	H	C	SER	A	504	L	-	CB	ARG	V	176
R	H	C	SER	A	504	L	-	CG	ARG	V	176
R	H	C	SER	A	504	L	-	CD	ARG	V	176
R	H	C	SER	A	504	L	-	HB2	ARG	V	176
R	H	C	SER	A	504	L	-	HB3	ARG	V	176
R	H	C	SER	A	504	L	-	HD2	ARG	V	176
R	H	C	SER	A	504	L	-	HD3	ARG	V	176
R	H	O	SER	A	504	L	-	CB	ARG	V	176
R	H	O	SER	A	504	L	-	CG	ARG	V	176
R	H	O	SER	A	504	L	-	CD	ARG	V	176
R	H	O	SER	A	504	L	-	NE	ARG	V	176
R	H	O	SER	A	504	L	-	HB2	ARG	V	176
R	H	O	SER	A	504	L	-	HB3	ARG	V	176
R	H	O	SER	A	504	L	-	HD2	ARG	V	176
R	H	O	SER	A	504	L	-	HD3	ARG	V	176
R	H	O	SER	A	504	L	-	HE	ARG	V	176
R	-	N	GLY	A	505	L	-	CB	ARG	V	176
R	-	N	GLY	A	505	L	-	O	ARG	V	176
R	-	N	GLY	A	505	L	-	CD	ARG	V	176
R	-	N	GLY	A	505	L	-	HB2	ARG	V	176
R	-	N	GLY	A	505	L	-	HB3	ARG	V	176
R	-	N	GLY	A	505	L	-	HD2	ARG	V	176
R	-	N	GLY	A	505	L	-	HD3	ARG	V	176
R	-	N	GLY	A	505	L	-	HA	PRO	V	178
R	-	CA	GLY	A	505	L	-	CB	ARG	V	176
R	-	CA	GLY	A	505	L	-	O	ARG	V	176
R	-	CA	GLY	A	505	L	-	HB2	ARG	V	176
R	-	CA	GLY	A	505	L	-	HB3	ARG	V	176
R	-	CA	GLY	A	505	L	-	HD2	ARG	V	176
R	-	CA	GLY	A	505	L	-	HD3	ARG	V	176
R	-	CA	GLY	A	505	L	-	C	LEU	V	177
R	-	CA	GLY	A	505	L	-	O	LEU	V	177
R	-	CA	GLY	A	505	L	-	N	PRO	V	178
R	-	CA	GLY	A	505	L	-	CA	PRO	V	178
R	-	CA	GLY	A	505	L	-	HA	PRO	V	178
R	-	CA	GLY	A	505	L	-	N	ALA	V	179
R	-	CA	GLY	A	505	L	-	H	ALA	V	179
R	-	C	GLY	A	505	L	-	O	LEU	V	177
R	-	C	GLY	A	505	L	-	CA	PRO	V	178
R	-	C	GLY	A	505	L	-	C	PRO	V	178
R	-	C	GLY	A	505	L	-	HA	PRO	V	178
R	-	C	GLY	A	505	L	-	N	ALA	V	179
R	-	C	GLY	A	505	L	-	CB	ALA	V	179
R	-	C	GLY	A	505	L	-	H	ALA	V	179
R	-	C	GLY	A	505	L	-	HB2	ALA	V	179
R	-	C	GLY	A	505	L	-	HB3	ALA	V	179
R	-	O	GLY	A	505	L	-	O	LEU	V	177
R	-	O	GLY	A	505	L	-	CA	PRO	V	178
R	-	O	GLY	A	505	L	-	C	PRO	V	178
R	-	O	GLY	A	505	L	-	HA	PRO	V	178
R	-	O	GLY	A	505	L	-	N	ALA	V	179
R	-	O	GLY	A	505	L	-	CA	ALA	V	179
R	-	O	GLY	A	505	L	-	CB	ALA	V	179
R	-	O	GLY	A	505	L	-	H	ALA	V	179
R	-	O	GLY	A	505	L	-	HA	ALA	V	179
R	-	O	GLY	A	505	L	-	HB1	ALA	V	179
R	-	O	GLY	A	505	L	-	HB2	ALA	V	179
R	-	O	GLY	A	505	L	-	HB3	ALA	V	179
R	-	N	VAL	A	506	L	-	HA	PRO	V	178
R	-	N	VAL	A	506	L	-	N	ALA	V	179
R	-	N	VAL	A	506	L	-	H	ALA	V	179
R	-	N	VAL	A	506	L	-	HB3	ALA	V	179
R	-	CA	VAL	A	506	L	-	H	ALA	V	179
R	-	CA	VAL	A	506	L	-	HB3	ALA	V	179
R	-	C	VAL	A	506	L	-	H	ALA	V	179
R	-	N	ALA	A	507	L	-	HB3	ALA	V	179
R	H	OE2	GLU	A	786	L	-	HH12	ARG	V	175
R	H	CG2	ILE	A	789	L	-	NH2	ARG	V	175
R	H	CG2	ILE	A	789	L	-	HH21	ARG	V	175
R	H	CG2	ILE	A	789	L	-	HH22	ARG	V	175
R	H	CE2	TYR	A	790	L	-	HE22	GLN	V	172
R	H	OH	TYR	A	790	L	-	NE2	GLN	V	172
R	H	OH	TYR	A	790	L	-	HE21	GLN	V	172
R	H	OH	TYR	A	790	L	-	HE22	GLN	V	172
R	H	CZ	TYR	A	790	L	-	HE22	GLN	V	172
R	H	NH1	ARG	A	793	L	-	CD	GLN	V	172
R	H	NH1	ARG	A	793	L	-	NE2	GLN	V	172
R	H	NH1	ARG	A	793	L	-	HE21	GLN	V	172
R	H	NH1	ARG	A	793	L	-	HE22	GLN	V	172
R	H	NH2	ARG	A	793	L	-	HE21	GLN	V	172
R	H	CZ	ARG	A	793	L	-	NE2	GLN	V	172
R	H	CZ	ARG	A	793	L	-	HG2	GLN	V	172
R	H	CZ	ARG	A	793	L	-	HE21	GLN	V	172
R	H	NE2	GLN	A	797	L	-	HB3	ARG	V	173
R	-	CD1	LEU	A	804	L	-	HE	ARG	V	176

- 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