IID

Q9BZJ6_P28335.1 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	LYS	A	290	L	-	HIS	V	37
R	H	LYS	A	290	L	-	PRO	V	38
R	H	LYS	A	290	L	-	ASP	V	39
R	H	GLU	A	293	L	-	HIS	V	37
R	H	GLY	A	314	L	-	ASN	V	217
R	H	ILE	A	315	L	-	ASN	V	217
R	H	ILE	A	315	L	-	ASN	V	236
R	H	PHE	A	318	L	H	PRO	V	212
R	H	PHE	A	318	L	-	ASN	V	217
R	H	PHE	A	318	L	-	PRO	V	218
R	H	PHE	A	318	L	H	TYR	V	242
R	H	VAL	A	319	L	H	PRO	V	237
R	H	VAL	A	319	L	H	GLY	V	238
R	H	LEU	A	321	L	H	LEU	V	245
R	H	ILE	A	322	L	H	GLY	V	238
R	H	ILE	A	322	L	H	ALA	V	241
R	H	ILE	A	322	L	H	TYR	V	242
R	H	ILE	A	322	L	H	LEU	V	245
R	H	MET	A	323	L	H	ALA	V	241
R	H	CYS	A	325	L	H	LEU	V	245
R	H	PRO	A	326	L	H	LEU	V	245
R	H	PRO	A	326	L	H	LEU	V	248
R	H	ILE	A	329	L	H	ILE	V	249
R	-	LYS	A	339	L	H	PHE	V	180
R	-	LYS	A	339	L	-	GLN	V	185
R	-	LYS	A	339	L	H	TYR	V	260
R	-	SER	A	340	L	H	PHE	V	180
R	-	SER	A	340	L	H	LEU	V	181
R	-	SER	A	340	L	-	GLN	V	185
R	-	SER	A	340	L	H	TYR	V	260
R	-	CYS	A	341	L	H	TYR	V	260
R	-	ASN	A	342	L	H	TYR	V	260
R	H	LEU	A	345	L	H	LEU	V	256
R	H	LEU	A	349	L	H	ILE	V	253
R	H	LEU	A	349	L	H	LEU	V	256
R	H	PHE	A	353	L	H	LEU	V	248
R	H	PHE	A	353	L	H	ILE	V	253
R	H	ILE	A	356	L	H	ILE	V	244
R	H	ILE	A	363	L	H	PRO	V	237
R	H	LEU	A	366	L	H	PRO	V	237
R	-	ARG	A	396	L	-	LEU	V	44
R	-	LEU	A	443	L	-	PRO	V	42
R	-	LEU	A	443	L	-	LEU	V	43
R	-	GLU	A	453	L	-	PRO	V	32
R	-	VAL	A	458	L	-	THR	V	69
R	-	VAL	A	458	L	-	PRO	V	70

- 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

Q9BZJ6_P28335.1 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	CE	LYS	A	290	L	-	ND1	HIS	V	37
R	H	CE	LYS	A	290	L	-	HD3	PRO	V	38
R	H	NZ	LYS	A	290	L	-	O	PRO	V	38
R	H	NZ	LYS	A	290	L	-	HG2	PRO	V	38
R	H	NZ	LYS	A	290	L	-	HD3	PRO	V	38
R	H	NZ	LYS	A	290	L	-	OD2	ASP	V	39
R	H	CD	GLU	A	293	L	-	NE2	HIS	V	37
R	H	CD	GLU	A	293	L	-	HE2	HIS	V	37
R	H	OE1	GLU	A	293	L	-	HE2	HIS	V	37
R	H	OE2	GLU	A	293	L	-	CD2	HIS	V	37
R	H	OE2	GLU	A	293	L	-	CE1	HIS	V	37
R	H	OE2	GLU	A	293	L	-	NE2	HIS	V	37
R	H	OE2	GLU	A	293	L	-	HD2	HIS	V	37
R	H	OE2	GLU	A	293	L	-	HE2	HIS	V	37
R	H	C	GLY	A	314	L	-	HD22	ASN	V	217
R	H	O	GLY	A	314	L	-	HD22	ASN	V	217
R	H	N	ILE	A	315	L	-	HD22	ASN	V	217
R	H	CA	ILE	A	315	L	-	HD22	ASN	V	217
R	H	CG2	ILE	A	315	L	-	HD22	ASN	V	236
R	H	CB	PHE	A	318	L	-	ND2	ASN	V	217
R	H	CB	PHE	A	318	L	-	HD22	ASN	V	217
R	H	CG	PHE	A	318	L	-	CG	ASN	V	217
R	H	CG	PHE	A	318	L	-	ND2	ASN	V	217
R	H	CG	PHE	A	318	L	-	OD1	ASN	V	217
R	H	CG	PHE	A	318	L	-	HD22	ASN	V	217
R	H	CD1	PHE	A	318	L	-	CG	ASN	V	217
R	H	CD1	PHE	A	318	L	-	OD1	ASN	V	217
R	H	CD1	PHE	A	318	L	-	HD22	ASN	V	217
R	H	CE1	PHE	A	318	L	-	C	ASN	V	217
R	H	CE1	PHE	A	318	L	-	O	ASN	V	217
R	H	CE1	PHE	A	318	L	-	OD1	ASN	V	217
R	H	CE1	PHE	A	318	L	-	CD	PRO	V	218
R	H	CE1	PHE	A	318	L	-	HD2	PRO	V	218
R	H	CE1	PHE	A	318	L	H	CB	TYR	V	242
R	H	CE1	PHE	A	318	L	H	CD2	TYR	V	242
R	H	CE1	PHE	A	318	L	H	HB2	TYR	V	242
R	H	CE1	PHE	A	318	L	H	HD2	TYR	V	242
R	H	CE2	PHE	A	318	L	H	CB	PRO	V	212
R	H	CE2	PHE	A	318	L	H	HB2	PRO	V	212
R	H	CE2	PHE	A	318	L	H	HB3	PRO	V	212
R	H	CE2	PHE	A	318	L	H	HG2	PRO	V	212
R	H	CE2	PHE	A	318	L	-	O	ASN	V	217
R	H	CE2	PHE	A	318	L	H	HD2	TYR	V	242
R	H	CZ	PHE	A	318	L	H	CB	PRO	V	212
R	H	CZ	PHE	A	318	L	H	HB2	PRO	V	212
R	H	CZ	PHE	A	318	L	H	HB3	PRO	V	212
R	H	CZ	PHE	A	318	L	-	O	ASN	V	217
R	H	CZ	PHE	A	318	L	-	HD2	PRO	V	218
R	H	CZ	PHE	A	318	L	H	CG	TYR	V	242
R	H	CZ	PHE	A	318	L	H	CD2	TYR	V	242
R	H	CZ	PHE	A	318	L	H	CE2	TYR	V	242
R	H	CZ	PHE	A	318	L	H	HB2	TYR	V	242
R	H	CZ	PHE	A	318	L	H	HD2	TYR	V	242
R	H	CZ	PHE	A	318	L	H	HE2	TYR	V	242
R	H	CA	VAL	A	319	L	H	HA2	GLY	V	238
R	H	CA	VAL	A	319	L	H	HA3	GLY	V	238
R	H	CB	VAL	A	319	L	H	CA	GLY	V	238
R	H	CB	VAL	A	319	L	H	HA2	GLY	V	238
R	H	CB	VAL	A	319	L	H	HA3	GLY	V	238
R	H	CG1	VAL	A	319	L	H	HB2	PRO	V	237
R	H	CG1	VAL	A	319	L	H	HA3	GLY	V	238
R	H	CG2	VAL	A	319	L	H	HG3	PRO	V	237
R	H	CG2	VAL	A	319	L	H	N	GLY	V	238
R	H	CG2	VAL	A	319	L	H	CA	GLY	V	238
R	H	CG2	VAL	A	319	L	H	H	GLY	V	238
R	H	CG2	VAL	A	319	L	H	HA2	GLY	V	238
R	H	CG2	VAL	A	319	L	H	HA3	GLY	V	238
R	H	CD2	LEU	A	321	L	H	HD22	LEU	V	245
R	H	CA	ILE	A	322	L	H	HB1	ALA	V	241
R	H	CA	ILE	A	322	L	H	HD22	LEU	V	245
R	H	C	ILE	A	322	L	H	HB1	ALA	V	241
R	H	CB	ILE	A	322	L	H	C	ALA	V	241
R	H	CB	ILE	A	322	L	H	CB	ALA	V	241
R	H	CB	ILE	A	322	L	H	O	ALA	V	241
R	H	CB	ILE	A	322	L	H	HB1	ALA	V	241
R	H	CB	ILE	A	322	L	H	HB3	ALA	V	241
R	H	CB	ILE	A	322	L	H	N	TYR	V	242
R	H	CB	ILE	A	322	L	H	HA	TYR	V	242
R	H	O	ILE	A	322	L	H	HB1	ALA	V	241
R	H	O	ILE	A	322	L	H	HB2	LEU	V	245
R	H	O	ILE	A	322	L	H	HD13	LEU	V	245
R	H	CG1	ILE	A	322	L	H	C	ALA	V	241
R	H	CG1	ILE	A	322	L	H	HB1	ALA	V	241
R	H	CG1	ILE	A	322	L	H	HB3	ALA	V	241
R	H	CG1	ILE	A	322	L	H	N	TYR	V	242
R	H	CG1	ILE	A	322	L	H	CA	TYR	V	242
R	H	CG1	ILE	A	322	L	H	CB	TYR	V	242
R	H	CG1	ILE	A	322	L	H	H	TYR	V	242
R	H	CG1	ILE	A	322	L	H	HA	TYR	V	242
R	H	CG1	ILE	A	322	L	H	HB2	TYR	V	242
R	H	CG1	ILE	A	322	L	H	HD2	TYR	V	242
R	H	CG1	ILE	A	322	L	H	HD22	LEU	V	245
R	H	CG2	ILE	A	322	L	H	N	ALA	V	241
R	H	CG2	ILE	A	322	L	H	CA	ALA	V	241
R	H	CG2	ILE	A	322	L	H	C	ALA	V	241
R	H	CG2	ILE	A	322	L	H	CB	ALA	V	241
R	H	CG2	ILE	A	322	L	H	O	ALA	V	241
R	H	CG2	ILE	A	322	L	H	HA	ALA	V	241
R	H	CG2	ILE	A	322	L	H	HB1	ALA	V	241
R	H	CG2	ILE	A	322	L	H	HB2	ALA	V	241
R	H	CG2	ILE	A	322	L	H	HB3	ALA	V	241
R	H	CG2	ILE	A	322	L	H	N	TYR	V	242
R	H	CG2	ILE	A	322	L	H	CA	TYR	V	242
R	H	CG2	ILE	A	322	L	H	H	TYR	V	242
R	H	CG2	ILE	A	322	L	H	HA	TYR	V	242
R	H	CG2	ILE	A	322	L	H	HB2	LEU	V	245
R	H	CD1	ILE	A	322	L	H	O	GLY	V	238
R	H	CD1	ILE	A	322	L	H	C	ALA	V	241
R	H	CD1	ILE	A	322	L	H	HB3	ALA	V	241
R	H	CD1	ILE	A	322	L	H	N	TYR	V	242
R	H	CD1	ILE	A	322	L	H	CA	TYR	V	242
R	H	CD1	ILE	A	322	L	H	CB	TYR	V	242
R	H	CD1	ILE	A	322	L	H	CG	TYR	V	242
R	H	CD1	ILE	A	322	L	H	CD2	TYR	V	242
R	H	CD1	ILE	A	322	L	H	H	TYR	V	242
R	H	CD1	ILE	A	322	L	H	HA	TYR	V	242
R	H	CD1	ILE	A	322	L	H	HB2	TYR	V	242
R	H	CD1	ILE	A	322	L	H	HB3	TYR	V	242
R	H	CD1	ILE	A	322	L	H	HD2	TYR	V	242
R	H	N	MET	A	323	L	H	HB1	ALA	V	241
R	H	CA	MET	A	323	L	H	HB1	ALA	V	241
R	H	CG	MET	A	323	L	H	CB	ALA	V	241
R	H	CG	MET	A	323	L	H	HB1	ALA	V	241
R	H	CG	MET	A	323	L	H	HB2	ALA	V	241
R	H	CB	CYS	A	325	L	H	HD13	LEU	V	245
R	H	CB	PRO	A	326	L	H	HD13	LEU	V	248
R	H	CG	PRO	A	326	L	H	HD13	LEU	V	245
R	H	CG	PRO	A	326	L	H	HD11	LEU	V	248
R	H	CD	PRO	A	326	L	H	HD13	LEU	V	245
R	H	CD1	ILE	A	329	L	H	HD12	ILE	V	249
R	-	CA	LYS	A	339	L	-	HE22	GLN	V	185
R	-	C	LYS	A	339	L	-	NE2	GLN	V	185
R	-	C	LYS	A	339	L	-	HE21	GLN	V	185
R	-	C	LYS	A	339	L	-	HE22	GLN	V	185
R	-	C	LYS	A	339	L	H	HH	TYR	V	260
R	-	CB	LYS	A	339	L	-	NE2	GLN	V	185
R	-	CB	LYS	A	339	L	-	HE21	GLN	V	185
R	-	CB	LYS	A	339	L	-	HE22	GLN	V	185
R	-	O	LYS	A	339	L	H	HE1	PHE	V	180
R	-	O	LYS	A	339	L	H	HZ	PHE	V	180
R	-	O	LYS	A	339	L	-	HE21	GLN	V	185
R	-	O	LYS	A	339	L	-	HE22	GLN	V	185
R	-	O	LYS	A	339	L	H	OH	TYR	V	260
R	-	O	LYS	A	339	L	H	HE1	TYR	V	260
R	-	O	LYS	A	339	L	H	HH	TYR	V	260
R	-	N	SER	A	340	L	H	HE1	PHE	V	180
R	-	N	SER	A	340	L	-	NE2	GLN	V	185
R	-	N	SER	A	340	L	-	HE21	GLN	V	185
R	-	N	SER	A	340	L	-	HE22	GLN	V	185
R	-	CA	SER	A	340	L	H	CE1	PHE	V	180
R	-	CA	SER	A	340	L	H	HE1	PHE	V	180
R	-	CA	SER	A	340	L	-	NE2	GLN	V	185
R	-	CA	SER	A	340	L	-	HE21	GLN	V	185
R	-	CA	SER	A	340	L	-	HE22	GLN	V	185
R	-	CA	SER	A	340	L	H	HE1	TYR	V	260
R	-	C	SER	A	340	L	H	HE1	PHE	V	180
R	-	C	SER	A	340	L	H	CE1	TYR	V	260
R	-	C	SER	A	340	L	H	HE1	TYR	V	260
R	-	C	SER	A	340	L	H	HH	TYR	V	260
R	-	CB	SER	A	340	L	H	HE1	PHE	V	180
R	-	CB	SER	A	340	L	H	HD22	LEU	V	181
R	-	CB	SER	A	340	L	-	NE2	GLN	V	185
R	-	CB	SER	A	340	L	-	HE22	GLN	V	185
R	-	O	SER	A	340	L	H	HE1	PHE	V	180
R	-	O	SER	A	340	L	H	CD1	TYR	V	260
R	-	O	SER	A	340	L	H	CE1	TYR	V	260
R	-	O	SER	A	340	L	H	HD1	TYR	V	260
R	-	O	SER	A	340	L	H	HE1	TYR	V	260
R	-	O	SER	A	340	L	H	HH	TYR	V	260
R	-	OG	SER	A	340	L	H	HD1	PHE	V	180
R	-	OG	SER	A	340	L	H	HE1	PHE	V	180
R	-	OG	SER	A	340	L	H	CD2	LEU	V	181
R	-	OG	SER	A	340	L	H	HD21	LEU	V	181
R	-	OG	SER	A	340	L	H	HD22	LEU	V	181
R	-	OG	SER	A	340	L	H	HD23	LEU	V	181
R	-	OG	SER	A	340	L	-	CD	GLN	V	185
R	-	OG	SER	A	340	L	-	NE2	GLN	V	185
R	-	OG	SER	A	340	L	-	OE1	GLN	V	185
R	-	OG	SER	A	340	L	-	HE21	GLN	V	185
R	-	OG	SER	A	340	L	-	HE22	GLN	V	185
R	-	N	CYS	A	341	L	H	HE1	TYR	V	260
R	-	C	CYS	A	341	L	H	HH	TYR	V	260
R	-	O	CYS	A	341	L	H	HH	TYR	V	260
R	-	CB	ASN	A	342	L	H	CD2	TYR	V	260
R	-	CB	ASN	A	342	L	H	CE2	TYR	V	260
R	-	CB	ASN	A	342	L	H	HD2	TYR	V	260
R	-	CB	ASN	A	342	L	H	HE2	TYR	V	260
R	-	CG	ASN	A	342	L	H	HD2	TYR	V	260
R	-	ND2	ASN	A	342	L	H	HD2	TYR	V	260
R	H	CG	LEU	A	345	L	H	CD1	LEU	V	256
R	H	CG	LEU	A	345	L	H	HB3	LEU	V	256
R	H	CG	LEU	A	345	L	H	HD12	LEU	V	256
R	H	CD1	LEU	A	345	L	H	CD1	LEU	V	256
R	H	CD1	LEU	A	345	L	H	HD12	LEU	V	256
R	H	CD1	LEU	A	345	L	H	HD13	LEU	V	256
R	H	CD1	LEU	A	345	L	H	HD22	LEU	V	256
R	H	CD2	LEU	A	345	L	H	CB	LEU	V	256
R	H	CD2	LEU	A	345	L	H	CG	LEU	V	256
R	H	CD2	LEU	A	345	L	H	CD1	LEU	V	256
R	H	CD2	LEU	A	345	L	H	CD2	LEU	V	256
R	H	CD2	LEU	A	345	L	H	HB2	LEU	V	256
R	H	CD2	LEU	A	345	L	H	HB3	LEU	V	256
R	H	CD2	LEU	A	345	L	H	HD11	LEU	V	256
R	H	CD2	LEU	A	345	L	H	HD12	LEU	V	256
R	H	CD2	LEU	A	345	L	H	HD22	LEU	V	256
R	H	CD1	LEU	A	349	L	H	HG13	ILE	V	253
R	H	CD1	LEU	A	349	L	H	HD11	LEU	V	256
R	H	CE1	PHE	A	353	L	H	CD1	LEU	V	248
R	H	CE1	PHE	A	353	L	H	HD12	LEU	V	248
R	H	CE1	PHE	A	353	L	H	HD13	LEU	V	248
R	H	CE1	PHE	A	353	L	H	HD23	LEU	V	248
R	H	CE2	PHE	A	353	L	H	HD13	LEU	V	248
R	H	CE2	PHE	A	353	L	H	HD11	ILE	V	253
R	H	CZ	PHE	A	353	L	H	CD1	LEU	V	248
R	H	CZ	PHE	A	353	L	H	HD12	LEU	V	248
R	H	CZ	PHE	A	353	L	H	HD13	LEU	V	248
R	H	CZ	PHE	A	353	L	H	HD23	LEU	V	248
R	H	CZ	PHE	A	353	L	H	HD11	ILE	V	253
R	H	CD1	ILE	A	356	L	H	HG23	ILE	V	244
R	H	CG1	ILE	A	363	L	H	HB2	PRO	V	237
R	H	CG1	ILE	A	363	L	H	HG2	PRO	V	237
R	H	CG2	ILE	A	363	L	H	CG	PRO	V	237
R	H	CG2	ILE	A	363	L	H	HB2	PRO	V	237
R	H	CG2	ILE	A	363	L	H	HG2	PRO	V	237
R	H	CG2	ILE	A	363	L	H	HG3	PRO	V	237
R	H	CD1	ILE	A	363	L	H	CB	PRO	V	237
R	H	CD1	ILE	A	363	L	H	HB2	PRO	V	237
R	H	CD1	ILE	A	363	L	H	HB3	PRO	V	237
R	H	CD2	LEU	A	366	L	H	HG2	PRO	V	237
R	-	NH2	ARG	A	396	L	-	HD22	LEU	V	44
R	-	CD1	LEU	A	443	L	-	HG2	PRO	V	42
R	-	CD1	LEU	A	443	L	-	HD23	LEU	V	43
R	-	CD2	LEU	A	443	L	-	CG	PRO	V	42
R	-	CD2	LEU	A	443	L	-	HG2	PRO	V	42
R	-	CD2	LEU	A	443	L	-	HG3	PRO	V	42
R	-	O	GLU	A	453	L	-	HG2	PRO	V	32
R	-	CA	VAL	A	458	L	-	HD2	PRO	V	70
R	-	C	VAL	A	458	L	-	CD	PRO	V	70
R	-	C	VAL	A	458	L	-	HG3	PRO	V	70
R	-	C	VAL	A	458	L	-	HD2	PRO	V	70
R	-	O	VAL	A	458	L	-	HG3	PRO	V	70
R	-	O	VAL	A	458	L	-	HD2	PRO	V	70
R	-	CG1	VAL	A	458	L	-	CD	PRO	V	70
R	-	CG1	VAL	A	458	L	-	HG3	PRO	V	70
R	-	CG1	VAL	A	458	L	-	HD2	PRO	V	70
R	-	OXT	VAL	A	458	L	-	HA	THR	V	69
R	-	OXT	VAL	A	458	L	-	CG	PRO	V	70
R	-	OXT	VAL	A	458	L	-	CD	PRO	V	70
R	-	OXT	VAL	A	458	L	-	HG2	PRO	V	70
R	-	OXT	VAL	A	458	L	-	HG3	PRO	V	70
R	-	OXT	VAL	A	458	L	-	HD2	PRO	V	70
R	-	OXT	VAL	A	458	L	-	HD3	PRO	V	70

- 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