IID

Q9BZM2_P43034.1 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	-	GLU	A	267	L	-	LYS	V	103
R	S	CYS	A	268	L	-	LYS	V	103
R	S	CYS	A	268	L	-	THR	V	104
R	S	LYS	A	269	L	-	ASP	V	100
R	S	LYS	A	269	L	-	ASN	V	102
R	S	LYS	A	269	L	-	LYS	V	103
R	S	LYS	A	269	L	-	THR	V	104
R	S	LYS	A	269	L	H	LYS	V	108
R	S	ALA	A	270	L	-	LYS	V	103
R	S	ALA	A	270	L	-	THR	V	104
R	S	ALA	A	270	L	H	GLU	V	105
R	S	ALA	A	270	L	H	LYS	V	108
R	S	GLU	A	271	L	-	THR	V	104
R	S	GLU	A	271	L	H	GLU	V	105
R	S	LEU	A	272	L	H	GLU	V	105
R	-	ARG	A	273	L	H	GLU	V	105
R	-	LYS	A	303	L	S	GLU	V	95
R	-	VAL	A	325	L	H	LYS	V	108
R	-	SER	A	326	L	-	ASP	V	100
R	-	SER	A	326	L	H	LYS	V	108
R	-	THR	A	327	L	H	LYS	V	108
R	-	GLY	A	328	L	H	GLU	V	105
R	-	GLY	A	328	L	H	LYS	V	108
R	-	GLY	A	328	L	H	GLN	V	109
R	S	MET	A	329	L	H	GLN	V	109
R	S	MET	A	329	L	H	MET	V	112
R	S	THR	A	333	L	-	GLU	V	153
R	-	ASN	A	369	L	-	THR	V	156
R	-	LYS	A	370	L	-	GLU	V	153
R	-	LYS	A	370	L	-	THR	V	156
R	S	ARG	A	371	L	-	THR	V	156
R	S	ARG	A	371	L	-	SER	V	158
R	S	CYS	A	372	L	-	SER	V	158
R	S	MET	A	373	L	-	GLN	V	160
R	S	LYS	A	374	L	-	GLN	V	160
R	S	THR	A	375	L	-	GLN	V	160
R	H	LEU	A	68	L	-	PRO	V	168
R	H	LEU	A	72	L	-	PRO	V	167
R	H	LEU	A	72	L	-	PRO	V	168
R	H	ALA	A	75	L	-	PRO	V	167
R	H	PHE	A	79	L	-	ALA	V	163

- 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

Q9BZM2_P43034.1 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	LEU	A	68	L	-	O	PRO	V	168
R	H	CD2	LEU	A	68	L	-	HG2	PRO	V	168
R	H	CA	LEU	A	72	L	-	HG3	PRO	V	167
R	H	CA	LEU	A	72	L	-	O	PRO	V	168
R	H	CB	LEU	A	72	L	-	C	PRO	V	168
R	H	CB	LEU	A	72	L	-	O	PRO	V	168
R	H	O	LEU	A	72	L	-	HG3	PRO	V	167
R	H	CG	LEU	A	72	L	-	O	PRO	V	167
R	H	CG	LEU	A	72	L	-	C	PRO	V	168
R	H	CG	LEU	A	72	L	-	O	PRO	V	168
R	H	CG	LEU	A	72	L	-	OXT	PRO	V	168
R	H	CD1	LEU	A	72	L	-	C	PRO	V	167
R	H	CD1	LEU	A	72	L	-	O	PRO	V	167
R	H	CD1	LEU	A	72	L	-	HG3	PRO	V	167
R	H	CD1	LEU	A	72	L	-	N	PRO	V	168
R	H	CD1	LEU	A	72	L	-	CA	PRO	V	168
R	H	CD1	LEU	A	72	L	-	C	PRO	V	168
R	H	CD1	LEU	A	72	L	-	O	PRO	V	168
R	H	CD1	LEU	A	72	L	-	OXT	PRO	V	168
R	H	CD2	LEU	A	72	L	-	C	PRO	V	168
R	H	CD2	LEU	A	72	L	-	O	PRO	V	168
R	H	CD2	LEU	A	72	L	-	OXT	PRO	V	168
R	H	CA	ALA	A	75	L	-	HG2	PRO	V	167
R	H	CA	ALA	A	75	L	-	HG3	PRO	V	167
R	H	CB	ALA	A	75	L	-	CG	PRO	V	167
R	H	CB	ALA	A	75	L	-	CD	PRO	V	167
R	H	CB	ALA	A	75	L	-	HG2	PRO	V	167
R	H	CB	ALA	A	75	L	-	HG3	PRO	V	167
R	H	CB	ALA	A	75	L	-	HD3	PRO	V	167
R	H	CE2	PHE	A	79	L	-	HB1	ALA	V	163
R	-	CB	GLU	A	267	L	-	HD2	LYS	V	103
R	-	CB	GLU	A	267	L	-	HE2	LYS	V	103
R	-	CG	GLU	A	267	L	-	HD2	LYS	V	103
R	-	CG	GLU	A	267	L	-	HE2	LYS	V	103
R	-	CD	GLU	A	267	L	-	CE	LYS	V	103
R	-	CD	GLU	A	267	L	-	NZ	LYS	V	103
R	-	CD	GLU	A	267	L	-	HD2	LYS	V	103
R	-	CD	GLU	A	267	L	-	HE2	LYS	V	103
R	-	CD	GLU	A	267	L	-	HZ1	LYS	V	103
R	-	CD	GLU	A	267	L	-	HZ3	LYS	V	103
R	-	OE1	GLU	A	267	L	-	CE	LYS	V	103
R	-	OE1	GLU	A	267	L	-	NZ	LYS	V	103
R	-	OE1	GLU	A	267	L	-	HD2	LYS	V	103
R	-	OE1	GLU	A	267	L	-	HE2	LYS	V	103
R	-	OE1	GLU	A	267	L	-	HZ1	LYS	V	103
R	-	OE1	GLU	A	267	L	-	HZ3	LYS	V	103
R	-	OE2	GLU	A	267	L	-	CE	LYS	V	103
R	-	OE2	GLU	A	267	L	-	HE2	LYS	V	103
R	S	CA	CYS	A	268	L	-	O	LYS	V	103
R	S	C	CYS	A	268	L	-	CA	LYS	V	103
R	S	C	CYS	A	268	L	-	C	LYS	V	103
R	S	C	CYS	A	268	L	-	O	LYS	V	103
R	S	C	CYS	A	268	L	-	HA	LYS	V	103
R	S	C	CYS	A	268	L	-	HB3	LYS	V	103
R	S	O	CYS	A	268	L	-	CA	LYS	V	103
R	S	O	CYS	A	268	L	-	C	LYS	V	103
R	S	O	CYS	A	268	L	-	CB	LYS	V	103
R	S	O	CYS	A	268	L	-	O	LYS	V	103
R	S	O	CYS	A	268	L	-	HA	LYS	V	103
R	S	O	CYS	A	268	L	-	HB2	LYS	V	103
R	S	O	CYS	A	268	L	-	HB3	LYS	V	103
R	S	O	CYS	A	268	L	-	HG3	LYS	V	103
R	S	O	CYS	A	268	L	-	N	THR	V	104
R	S	O	CYS	A	268	L	-	HA	THR	V	104
R	S	N	LYS	A	269	L	-	O	LYS	V	103
R	S	N	LYS	A	269	L	-	HA	LYS	V	103
R	S	CA	LYS	A	269	L	-	O	ASN	V	102
R	S	CA	LYS	A	269	L	-	CA	LYS	V	103
R	S	CA	LYS	A	269	L	-	C	LYS	V	103
R	S	CA	LYS	A	269	L	-	O	LYS	V	103
R	S	CA	LYS	A	269	L	-	HA	LYS	V	103
R	S	C	LYS	A	269	L	-	O	ASN	V	102
R	S	C	LYS	A	269	L	-	CA	LYS	V	103
R	S	C	LYS	A	269	L	-	C	LYS	V	103
R	S	C	LYS	A	269	L	-	O	LYS	V	103
R	S	C	LYS	A	269	L	-	HA	LYS	V	103
R	S	C	LYS	A	269	L	H	NZ	LYS	V	108
R	S	C	LYS	A	269	L	H	HE3	LYS	V	108
R	S	C	LYS	A	269	L	H	HZ1	LYS	V	108
R	S	C	LYS	A	269	L	H	HZ3	LYS	V	108
R	S	CB	LYS	A	269	L	H	HZ1	LYS	V	108
R	S	O	LYS	A	269	L	-	C	ASN	V	102
R	S	O	LYS	A	269	L	-	O	ASN	V	102
R	S	O	LYS	A	269	L	-	N	LYS	V	103
R	S	O	LYS	A	269	L	-	CA	LYS	V	103
R	S	O	LYS	A	269	L	-	C	LYS	V	103
R	S	O	LYS	A	269	L	-	O	LYS	V	103
R	S	O	LYS	A	269	L	-	HA	LYS	V	103
R	S	O	LYS	A	269	L	-	N	THR	V	104
R	S	O	LYS	A	269	L	H	CE	LYS	V	108
R	S	O	LYS	A	269	L	H	NZ	LYS	V	108
R	S	O	LYS	A	269	L	H	HE2	LYS	V	108
R	S	O	LYS	A	269	L	H	HE3	LYS	V	108
R	S	O	LYS	A	269	L	H	HZ1	LYS	V	108
R	S	O	LYS	A	269	L	H	HZ3	LYS	V	108
R	S	CG	LYS	A	269	L	-	O	ASP	V	100
R	S	CG	LYS	A	269	L	H	HZ1	LYS	V	108
R	S	CD	LYS	A	269	L	-	O	ASP	V	100
R	S	CD	LYS	A	269	L	H	HZ1	LYS	V	108
R	S	CE	LYS	A	269	L	-	O	ASP	V	100
R	S	CE	LYS	A	269	L	-	HB3	ASP	V	100
R	S	CE	LYS	A	269	L	H	HZ1	LYS	V	108
R	S	NZ	LYS	A	269	L	-	O	ASP	V	100
R	S	NZ	LYS	A	269	L	-	HB3	ASP	V	100
R	S	N	ALA	A	270	L	-	C	LYS	V	103
R	S	N	ALA	A	270	L	-	O	LYS	V	103
R	S	N	ALA	A	270	L	H	NZ	LYS	V	108
R	S	N	ALA	A	270	L	H	HE3	LYS	V	108
R	S	N	ALA	A	270	L	H	HZ1	LYS	V	108
R	S	N	ALA	A	270	L	H	HZ3	LYS	V	108
R	S	CA	ALA	A	270	L	-	O	LYS	V	103
R	S	CA	ALA	A	270	L	-	HA	THR	V	104
R	S	CA	ALA	A	270	L	H	NZ	LYS	V	108
R	S	CA	ALA	A	270	L	H	HE3	LYS	V	108
R	S	CA	ALA	A	270	L	H	HZ1	LYS	V	108
R	S	CA	ALA	A	270	L	H	HZ3	LYS	V	108
R	S	C	ALA	A	270	L	-	HA	THR	V	104
R	S	C	ALA	A	270	L	H	H	GLU	V	105
R	S	C	ALA	A	270	L	H	HB2	GLU	V	105
R	S	C	ALA	A	270	L	H	HZ3	LYS	V	108
R	S	CB	ALA	A	270	L	H	CE	LYS	V	108
R	S	CB	ALA	A	270	L	H	NZ	LYS	V	108
R	S	CB	ALA	A	270	L	H	HD2	LYS	V	108
R	S	CB	ALA	A	270	L	H	HE3	LYS	V	108
R	S	CB	ALA	A	270	L	H	HZ1	LYS	V	108
R	S	CB	ALA	A	270	L	H	HZ2	LYS	V	108
R	S	CB	ALA	A	270	L	H	HZ3	LYS	V	108
R	S	N	GLU	A	271	L	-	HA	THR	V	104
R	S	N	GLU	A	271	L	H	N	GLU	V	105
R	S	N	GLU	A	271	L	H	CA	GLU	V	105
R	S	N	GLU	A	271	L	H	CB	GLU	V	105
R	S	N	GLU	A	271	L	H	H	GLU	V	105
R	S	N	GLU	A	271	L	H	HB2	GLU	V	105
R	S	CA	GLU	A	271	L	H	N	GLU	V	105
R	S	CA	GLU	A	271	L	H	CB	GLU	V	105
R	S	CA	GLU	A	271	L	H	H	GLU	V	105
R	S	CA	GLU	A	271	L	H	HB2	GLU	V	105
R	S	CA	GLU	A	271	L	H	HB3	GLU	V	105
R	S	C	GLU	A	271	L	H	CB	GLU	V	105
R	S	C	GLU	A	271	L	H	CG	GLU	V	105
R	S	C	GLU	A	271	L	H	OE2	GLU	V	105
R	S	C	GLU	A	271	L	H	H	GLU	V	105
R	S	C	GLU	A	271	L	H	HB2	GLU	V	105
R	S	C	GLU	A	271	L	H	HB3	GLU	V	105
R	S	C	GLU	A	271	L	H	HG2	GLU	V	105
R	S	CB	GLU	A	271	L	-	HA	THR	V	104
R	S	CB	GLU	A	271	L	H	N	GLU	V	105
R	S	CB	GLU	A	271	L	H	CB	GLU	V	105
R	S	CB	GLU	A	271	L	H	H	GLU	V	105
R	S	CB	GLU	A	271	L	H	HB2	GLU	V	105
R	S	CB	GLU	A	271	L	H	HB3	GLU	V	105
R	S	O	GLU	A	271	L	H	N	GLU	V	105
R	S	O	GLU	A	271	L	H	CA	GLU	V	105
R	S	O	GLU	A	271	L	H	CB	GLU	V	105
R	S	O	GLU	A	271	L	H	CG	GLU	V	105
R	S	O	GLU	A	271	L	H	CD	GLU	V	105
R	S	O	GLU	A	271	L	H	OE2	GLU	V	105
R	S	O	GLU	A	271	L	H	H	GLU	V	105
R	S	O	GLU	A	271	L	H	HA	GLU	V	105
R	S	O	GLU	A	271	L	H	HB2	GLU	V	105
R	S	O	GLU	A	271	L	H	HB3	GLU	V	105
R	S	O	GLU	A	271	L	H	HG2	GLU	V	105
R	S	O	GLU	A	271	L	H	HG3	GLU	V	105
R	S	OE2	GLU	A	271	L	-	HB	THR	V	104
R	S	N	LEU	A	272	L	H	HB2	GLU	V	105
R	S	N	LEU	A	272	L	H	HG2	GLU	V	105
R	S	CA	LEU	A	272	L	H	HB2	GLU	V	105
R	S	CA	LEU	A	272	L	H	HG2	GLU	V	105
R	S	CD2	LEU	A	272	L	H	CD	GLU	V	105
R	S	CD2	LEU	A	272	L	H	OE2	GLU	V	105
R	-	N	ARG	A	273	L	H	HG2	GLU	V	105
R	-	CB	LYS	A	303	L	S	OE1	GLU	V	95
R	-	CG	LYS	A	303	L	S	OE1	GLU	V	95
R	-	CD	LYS	A	303	L	S	CD	GLU	V	95
R	-	CD	LYS	A	303	L	S	OE1	GLU	V	95
R	-	CE	LYS	A	303	L	S	OE1	GLU	V	95
R	-	C	VAL	A	325	L	H	HZ2	LYS	V	108
R	-	O	VAL	A	325	L	H	NZ	LYS	V	108
R	-	O	VAL	A	325	L	H	HZ1	LYS	V	108
R	-	O	VAL	A	325	L	H	HZ2	LYS	V	108
R	-	O	VAL	A	325	L	H	HZ3	LYS	V	108
R	-	CA	SER	A	326	L	-	OD1	ASP	V	100
R	-	C	SER	A	326	L	-	OD1	ASP	V	100
R	-	C	SER	A	326	L	H	HZ2	LYS	V	108
R	-	CB	SER	A	326	L	-	OD1	ASP	V	100
R	-	O	SER	A	326	L	-	OD1	ASP	V	100
R	-	O	SER	A	326	L	-	HA	ASP	V	100
R	-	O	SER	A	326	L	H	HD3	LYS	V	108
R	-	O	SER	A	326	L	H	HE2	LYS	V	108
R	-	O	SER	A	326	L	H	HZ2	LYS	V	108
R	-	CA	THR	A	327	L	H	HD3	LYS	V	108
R	-	C	THR	A	327	L	H	HB2	LYS	V	108
R	-	C	THR	A	327	L	H	HD3	LYS	V	108
R	-	O	THR	A	327	L	H	CB	LYS	V	108
R	-	O	THR	A	327	L	H	CD	LYS	V	108
R	-	O	THR	A	327	L	H	HB2	LYS	V	108
R	-	O	THR	A	327	L	H	HD3	LYS	V	108
R	-	N	GLY	A	328	L	H	CD	LYS	V	108
R	-	N	GLY	A	328	L	H	HD3	LYS	V	108
R	-	N	GLY	A	328	L	H	HZ2	LYS	V	108
R	-	CA	GLY	A	328	L	H	CD	GLU	V	105
R	-	CA	GLY	A	328	L	H	OE1	GLU	V	105
R	-	CA	GLY	A	328	L	H	OE2	GLU	V	105
R	-	CA	GLY	A	328	L	H	CD	LYS	V	108
R	-	CA	GLY	A	328	L	H	HD2	LYS	V	108
R	-	CA	GLY	A	328	L	H	HD3	LYS	V	108
R	-	CA	GLY	A	328	L	H	HZ2	LYS	V	108
R	-	C	GLY	A	328	L	H	CD	GLU	V	105
R	-	C	GLY	A	328	L	H	OE1	GLU	V	105
R	-	C	GLY	A	328	L	H	OE2	GLU	V	105
R	-	C	GLY	A	328	L	H	HE21	GLN	V	109
R	-	C	GLY	A	328	L	H	HE22	GLN	V	109
R	-	O	GLY	A	328	L	H	CD	GLU	V	105
R	-	O	GLY	A	328	L	H	OE1	GLU	V	105
R	-	O	GLY	A	328	L	H	OE2	GLU	V	105
R	-	O	GLY	A	328	L	H	NE2	GLN	V	109
R	-	O	GLY	A	328	L	H	HE21	GLN	V	109
R	-	O	GLY	A	328	L	H	HE22	GLN	V	109
R	S	CA	MET	A	329	L	H	HE22	GLN	V	109
R	S	CG	MET	A	329	L	H	HE22	GLN	V	109
R	S	SD	MET	A	329	L	H	HE3	MET	V	112
R	S	O	THR	A	333	L	-	OE2	GLU	V	153
R	-	O	ASN	A	369	L	-	OG1	THR	V	156
R	-	O	LYS	A	370	L	-	OG1	THR	V	156
R	-	O	LYS	A	370	L	-	HG1	THR	V	156
R	-	NZ	LYS	A	370	L	-	OE1	GLU	V	153
R	-	NZ	LYS	A	370	L	-	HG2	GLU	V	153
R	S	CA	ARG	A	371	L	-	HG	SER	V	158
R	S	C	ARG	A	371	L	-	HG	SER	V	158
R	S	CB	ARG	A	371	L	-	HG1	THR	V	156
R	S	CB	ARG	A	371	L	-	OG	SER	V	158
R	S	CB	ARG	A	371	L	-	HG	SER	V	158
R	S	CG	ARG	A	371	L	-	HG	SER	V	158
R	S	CD	ARG	A	371	L	-	OG	SER	V	158
R	S	CD	ARG	A	371	L	-	HG	SER	V	158
R	S	N	CYS	A	372	L	-	HG	SER	V	158
R	S	CA	CYS	A	372	L	-	HG	SER	V	158
R	S	C	CYS	A	372	L	-	HG	SER	V	158
R	S	O	CYS	A	372	L	-	CB	SER	V	158
R	S	O	CYS	A	372	L	-	OG	SER	V	158
R	S	O	CYS	A	372	L	-	HB2	SER	V	158
R	S	O	CYS	A	372	L	-	HB3	SER	V	158
R	S	O	CYS	A	372	L	-	HG	SER	V	158
R	S	C	MET	A	373	L	-	HE22	GLN	V	160
R	S	O	MET	A	373	L	-	NE2	GLN	V	160
R	S	O	MET	A	373	L	-	HE21	GLN	V	160
R	S	O	MET	A	373	L	-	HE22	GLN	V	160
R	S	N	LYS	A	374	L	-	HE22	GLN	V	160
R	S	CA	LYS	A	374	L	-	NE2	GLN	V	160
R	S	CA	LYS	A	374	L	-	HE21	GLN	V	160
R	S	CA	LYS	A	374	L	-	HE22	GLN	V	160
R	S	C	LYS	A	374	L	-	HE22	GLN	V	160
R	S	CD	LYS	A	374	L	-	HE21	GLN	V	160
R	S	N	THR	A	375	L	-	NE2	GLN	V	160
R	S	N	THR	A	375	L	-	HE21	GLN	V	160
R	S	N	THR	A	375	L	-	HE22	GLN	V	160
R	S	OG1	THR	A	375	L	-	HE22	GLN	V	160

- 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