IID

Q8NH67_O95221.1 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	LEU	A	283	L	H	LEU	V	29
R	H	PRO	A	284	L	H	ILE	V	26
R	H	ALA	A	287	L	H	GLU	V	22
R	H	ALA	A	287	L	H	ILE	V	26
R	H	TYR	A	290	L	H	GLU	V	22
R	H	ALA	A	291	L	H	GLU	V	22
R	-	VAL	A	298	L	-	THR	V	20
R	-	VAL	A	299	L	-	THR	V	20
R	-	PRO	A	300	L	-	THR	V	20
R	H	THR	A	303	L	-	THR	V	20
R	H	THR	A	303	L	H	LEU	V	23
R	H	LEU	A	306	L	H	LEU	V	23
R	H	LEU	A	307	L	H	GLU	V	22
R	H	LEU	A	307	L	H	LEU	V	23
R	H	LEU	A	307	L	H	ILE	V	26
R	H	MET	A	325	L	H	LEU	V	37
R	H	LYS	A	328	L	H	ARG	V	309
R	H	GLU	A	332	L	H	ARG	V	309
R	H	TRP	A	335	L	H	LYS	V	298
R	H	TRP	A	335	L	H	LEU	V	301
R	H	TRP	A	335	L	H	ALA	V	302
R	H	LEU	A	338	L	H	LEU	V	292
R	H	LEU	A	338	L	H	LYS	V	298
R	H	MET	A	339	L	H	LYS	V	298
R	H	LEU	A	342	L	H	LEU	V	292
R	H	LEU	A	342	L	H	LYS	V	295
R	H	LEU	A	342	L	H	LYS	V	298
R	H	PHE	A	343	L	H	LYS	V	295
R	H	HIS	A	345	L	H	HIS	V	235
R	H	SER	A	346	L	H	LYS	V	295
R	-	GLY	A	349	L	H	GLY	V	231
R	-	SER	A	350	L	H	GLU	V	232
R	H	SER	A	52	L	H	ASN	V	269
R	H	SER	A	52	L	H	GLN	V	270
R	H	SER	A	53	L	H	ASN	V	269
R	H	SER	A	53	L	H	GLN	V	270
R	H	SER	A	53	L	H	VAL	V	273
R	H	TRP	A	56	L	H	THR	V	254
R	H	TRP	A	56	L	H	TYR	V	257
R	H	TRP	A	56	L	H	GLN	V	270
R	H	TRP	A	56	L	H	VAL	V	273
R	H	TRP	A	56	L	H	ALA	V	274
R	H	TRP	A	56	L	H	PHE	V	277
R	H	SER	A	60	L	H	PHE	V	277

- 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

Q8NH67_O95221.1 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	N	SER	A	52	L	H	HE21	GLN	V	270
R	H	CA	SER	A	52	L	H	NE2	GLN	V	270
R	H	CA	SER	A	52	L	H	HG3	GLN	V	270
R	H	CA	SER	A	52	L	H	HE21	GLN	V	270
R	H	CA	SER	A	52	L	H	HE22	GLN	V	270
R	H	C	SER	A	52	L	H	CG	GLN	V	270
R	H	C	SER	A	52	L	H	CD	GLN	V	270
R	H	C	SER	A	52	L	H	NE2	GLN	V	270
R	H	C	SER	A	52	L	H	HG2	GLN	V	270
R	H	C	SER	A	52	L	H	HG3	GLN	V	270
R	H	C	SER	A	52	L	H	HE21	GLN	V	270
R	H	C	SER	A	52	L	H	HE22	GLN	V	270
R	H	CB	SER	A	52	L	H	CG	GLN	V	270
R	H	CB	SER	A	52	L	H	CD	GLN	V	270
R	H	CB	SER	A	52	L	H	NE2	GLN	V	270
R	H	CB	SER	A	52	L	H	HG2	GLN	V	270
R	H	CB	SER	A	52	L	H	HG3	GLN	V	270
R	H	CB	SER	A	52	L	H	HE21	GLN	V	270
R	H	CB	SER	A	52	L	H	HE22	GLN	V	270
R	H	O	SER	A	52	L	H	CG	GLN	V	270
R	H	O	SER	A	52	L	H	CD	GLN	V	270
R	H	O	SER	A	52	L	H	NE2	GLN	V	270
R	H	O	SER	A	52	L	H	OE1	GLN	V	270
R	H	O	SER	A	52	L	H	HG2	GLN	V	270
R	H	O	SER	A	52	L	H	HG3	GLN	V	270
R	H	O	SER	A	52	L	H	HE21	GLN	V	270
R	H	O	SER	A	52	L	H	HE22	GLN	V	270
R	H	OG	SER	A	52	L	H	HB2	ASN	V	269
R	H	OG	SER	A	52	L	H	HG2	GLN	V	270
R	H	OG	SER	A	52	L	H	HG3	GLN	V	270
R	H	OG	SER	A	52	L	H	HE21	GLN	V	270
R	H	N	SER	A	53	L	H	HG3	GLN	V	270
R	H	N	SER	A	53	L	H	HE21	GLN	V	270
R	H	CA	SER	A	53	L	H	HG3	GLN	V	270
R	H	CA	SER	A	53	L	H	HE21	GLN	V	270
R	H	CB	SER	A	53	L	H	HG3	GLN	V	270
R	H	CB	SER	A	53	L	H	HG23	VAL	V	273
R	H	OG	SER	A	53	L	H	HB3	ASN	V	269
R	H	OG	SER	A	53	L	H	HA	GLN	V	270
R	H	OG	SER	A	53	L	H	HG3	GLN	V	270
R	H	OG	SER	A	53	L	H	HG23	VAL	V	273
R	H	CA	TRP	A	56	L	H	HG12	VAL	V	273
R	H	CB	TRP	A	56	L	H	CG1	VAL	V	273
R	H	CB	TRP	A	56	L	H	HG11	VAL	V	273
R	H	CB	TRP	A	56	L	H	HG12	VAL	V	273
R	H	CB	TRP	A	56	L	H	HE2	PHE	V	277
R	H	O	TRP	A	56	L	H	HZ	PHE	V	277
R	H	CG	TRP	A	56	L	H	CG1	VAL	V	273
R	H	CG	TRP	A	56	L	H	HB	VAL	V	273
R	H	CG	TRP	A	56	L	H	HG11	VAL	V	273
R	H	CG	TRP	A	56	L	H	HG12	VAL	V	273
R	H	CG	TRP	A	56	L	H	HE2	PHE	V	277
R	H	CD1	TRP	A	56	L	H	HH	TYR	V	257
R	H	CD1	TRP	A	56	L	H	HA	GLN	V	270
R	H	CD1	TRP	A	56	L	H	HB3	GLN	V	270
R	H	CD1	TRP	A	56	L	H	HB	VAL	V	273
R	H	CD1	TRP	A	56	L	H	HG11	VAL	V	273
R	H	CD1	TRP	A	56	L	H	HG12	VAL	V	273
R	H	CD2	TRP	A	56	L	H	CG1	VAL	V	273
R	H	CD2	TRP	A	56	L	H	HG11	VAL	V	273
R	H	CD2	TRP	A	56	L	H	HG12	VAL	V	273
R	H	CD2	TRP	A	56	L	H	HA	ALA	V	274
R	H	CD2	TRP	A	56	L	H	HB2	ALA	V	274
R	H	CD2	TRP	A	56	L	H	HE2	PHE	V	277
R	H	CE2	TRP	A	56	L	H	CB	ALA	V	274
R	H	CE2	TRP	A	56	L	H	HA	ALA	V	274
R	H	CE2	TRP	A	56	L	H	HB2	ALA	V	274
R	H	CE3	TRP	A	56	L	H	HG11	VAL	V	273
R	H	CE3	TRP	A	56	L	H	HA	ALA	V	274
R	H	CE3	TRP	A	56	L	H	CD2	PHE	V	277
R	H	CE3	TRP	A	56	L	H	CE2	PHE	V	277
R	H	CE3	TRP	A	56	L	H	CZ	PHE	V	277
R	H	CE3	TRP	A	56	L	H	HD2	PHE	V	277
R	H	CE3	TRP	A	56	L	H	HE2	PHE	V	277
R	H	NE1	TRP	A	56	L	H	CE1	TYR	V	257
R	H	NE1	TRP	A	56	L	H	OH	TYR	V	257
R	H	NE1	TRP	A	56	L	H	CZ	TYR	V	257
R	H	NE1	TRP	A	56	L	H	HE1	TYR	V	257
R	H	NE1	TRP	A	56	L	H	HH	TYR	V	257
R	H	NE1	TRP	A	56	L	H	O	GLN	V	270
R	H	NE1	TRP	A	56	L	H	HB3	GLN	V	270
R	H	NE1	TRP	A	56	L	H	HB2	ALA	V	274
R	H	CH2	TRP	A	56	L	H	CG2	THR	V	254
R	H	CH2	TRP	A	56	L	H	HA	THR	V	254
R	H	CH2	TRP	A	56	L	H	HG22	THR	V	254
R	H	CH2	TRP	A	56	L	H	CA	ALA	V	274
R	H	CH2	TRP	A	56	L	H	CB	ALA	V	274
R	H	CH2	TRP	A	56	L	H	HA	ALA	V	274
R	H	CH2	TRP	A	56	L	H	HB1	ALA	V	274
R	H	CH2	TRP	A	56	L	H	HB2	ALA	V	274
R	H	CH2	TRP	A	56	L	H	HD2	PHE	V	277
R	H	CZ2	TRP	A	56	L	H	HG22	THR	V	254
R	H	CZ2	TRP	A	56	L	H	CD1	TYR	V	257
R	H	CZ2	TRP	A	56	L	H	CE1	TYR	V	257
R	H	CZ2	TRP	A	56	L	H	HD1	TYR	V	257
R	H	CZ2	TRP	A	56	L	H	CA	ALA	V	274
R	H	CZ2	TRP	A	56	L	H	CB	ALA	V	274
R	H	CZ2	TRP	A	56	L	H	HA	ALA	V	274
R	H	CZ2	TRP	A	56	L	H	HB1	ALA	V	274
R	H	CZ2	TRP	A	56	L	H	HB2	ALA	V	274
R	H	CZ3	TRP	A	56	L	H	HG22	THR	V	254
R	H	CZ3	TRP	A	56	L	H	HA	ALA	V	274
R	H	CZ3	TRP	A	56	L	H	CG	PHE	V	277
R	H	CZ3	TRP	A	56	L	H	CD2	PHE	V	277
R	H	CZ3	TRP	A	56	L	H	CE2	PHE	V	277
R	H	CZ3	TRP	A	56	L	H	HB2	PHE	V	277
R	H	CZ3	TRP	A	56	L	H	HD2	PHE	V	277
R	H	CZ3	TRP	A	56	L	H	HE2	PHE	V	277
R	H	N	SER	A	60	L	H	HZ	PHE	V	277
R	H	CA	SER	A	60	L	H	HZ	PHE	V	277
R	H	CB	SER	A	60	L	H	HZ	PHE	V	277
R	H	OG	SER	A	60	L	H	HZ	PHE	V	277
R	H	CD1	LEU	A	283	L	H	HD12	LEU	V	29
R	H	CA	PRO	A	284	L	H	HD11	ILE	V	26
R	H	C	ALA	A	287	L	H	CD	GLU	V	22
R	H	C	ALA	A	287	L	H	OE2	GLU	V	22
R	H	CB	ALA	A	287	L	H	HB2	GLU	V	22
R	H	CB	ALA	A	287	L	H	CD1	ILE	V	26
R	H	CB	ALA	A	287	L	H	HD11	ILE	V	26
R	H	O	ALA	A	287	L	H	CD	GLU	V	22
R	H	O	ALA	A	287	L	H	OE1	GLU	V	22
R	H	O	ALA	A	287	L	H	OE2	GLU	V	22
R	H	CA	TYR	A	290	L	H	OE1	GLU	V	22
R	H	C	TYR	A	290	L	H	OE1	GLU	V	22
R	H	CB	TYR	A	290	L	H	OE1	GLU	V	22
R	H	O	TYR	A	290	L	H	OE1	GLU	V	22
R	H	N	ALA	A	291	L	H	CD	GLU	V	22
R	H	N	ALA	A	291	L	H	OE1	GLU	V	22
R	H	N	ALA	A	291	L	H	OE2	GLU	V	22
R	H	CA	ALA	A	291	L	H	CD	GLU	V	22
R	H	CA	ALA	A	291	L	H	OE1	GLU	V	22
R	H	CA	ALA	A	291	L	H	OE2	GLU	V	22
R	H	CB	ALA	A	291	L	H	CD	GLU	V	22
R	H	CB	ALA	A	291	L	H	OE1	GLU	V	22
R	H	CB	ALA	A	291	L	H	OE2	GLU	V	22
R	-	O	VAL	A	298	L	-	HG22	THR	V	20
R	-	CA	VAL	A	299	L	-	HG21	THR	V	20
R	-	CB	VAL	A	299	L	-	HG21	THR	V	20
R	-	CG1	VAL	A	299	L	-	CG2	THR	V	20
R	-	CG1	VAL	A	299	L	-	HG21	THR	V	20
R	-	CG2	VAL	A	299	L	-	HG21	THR	V	20
R	-	CD	PRO	A	300	L	-	CG2	THR	V	20
R	-	CD	PRO	A	300	L	-	HG21	THR	V	20
R	-	CD	PRO	A	300	L	-	HG22	THR	V	20
R	-	CD	PRO	A	300	L	-	HG23	THR	V	20
R	H	CB	THR	A	303	L	-	HG21	THR	V	20
R	H	CG2	THR	A	303	L	-	OG1	THR	V	20
R	H	CG2	THR	A	303	L	-	HG1	THR	V	20
R	H	CG2	THR	A	303	L	-	HG21	THR	V	20
R	H	CG2	THR	A	303	L	H	HB3	LEU	V	23
R	H	CG2	THR	A	303	L	H	HD22	LEU	V	23
R	H	OG1	THR	A	303	L	-	HG21	THR	V	20
R	H	OG1	THR	A	303	L	-	HG23	THR	V	20
R	H	OG1	THR	A	303	L	H	HD22	LEU	V	23
R	H	CD2	LEU	A	306	L	H	HD12	LEU	V	23
R	H	CG	LEU	A	307	L	H	HD12	ILE	V	26
R	H	CG	LEU	A	307	L	H	HD13	ILE	V	26
R	H	CD1	LEU	A	307	L	H	OE2	GLU	V	22
R	H	CD1	LEU	A	307	L	H	HB2	GLU	V	22
R	H	CD1	LEU	A	307	L	H	HB3	GLU	V	22
R	H	CD1	LEU	A	307	L	H	HD13	ILE	V	26
R	H	CD2	LEU	A	307	L	H	HA	LEU	V	23
R	H	CD2	LEU	A	307	L	H	HD13	LEU	V	23
R	H	CD2	LEU	A	307	L	H	CD1	ILE	V	26
R	H	CD2	LEU	A	307	L	H	HD11	ILE	V	26
R	H	CD2	LEU	A	307	L	H	HD12	ILE	V	26
R	H	CD2	LEU	A	307	L	H	HD13	ILE	V	26
R	H	SD	MET	A	325	L	H	HD22	LEU	V	37
R	H	SD	MET	A	325	L	H	HD23	LEU	V	37
R	H	CE	MET	A	325	L	H	CD2	LEU	V	37
R	H	CE	MET	A	325	L	H	HD21	LEU	V	37
R	H	CE	MET	A	325	L	H	HD22	LEU	V	37
R	H	CE	MET	A	325	L	H	HD23	LEU	V	37
R	H	CE	LYS	A	328	L	H	HH21	ARG	V	309
R	H	NZ	LYS	A	328	L	H	HH21	ARG	V	309
R	H	CD	GLU	A	332	L	H	NH2	ARG	V	309
R	H	CD	GLU	A	332	L	H	HH21	ARG	V	309
R	H	CD	GLU	A	332	L	H	HH22	ARG	V	309
R	H	OE1	GLU	A	332	L	H	NH2	ARG	V	309
R	H	OE1	GLU	A	332	L	H	HH21	ARG	V	309
R	H	OE1	GLU	A	332	L	H	HH22	ARG	V	309
R	H	OE2	GLU	A	332	L	H	NH2	ARG	V	309
R	H	OE2	GLU	A	332	L	H	HH21	ARG	V	309
R	H	OE2	GLU	A	332	L	H	HH22	ARG	V	309
R	H	CE2	TRP	A	335	L	H	HB3	LYS	V	298
R	H	CE2	TRP	A	335	L	H	HB2	ALA	V	302
R	H	CE3	TRP	A	335	L	H	HD21	LEU	V	301
R	H	NE1	TRP	A	335	L	H	HB2	ALA	V	302
R	H	CH2	TRP	A	335	L	H	CA	LYS	V	298
R	H	CH2	TRP	A	335	L	H	C	LYS	V	298
R	H	CH2	TRP	A	335	L	H	CB	LYS	V	298
R	H	CH2	TRP	A	335	L	H	O	LYS	V	298
R	H	CH2	TRP	A	335	L	H	CG	LYS	V	298
R	H	CH2	TRP	A	335	L	H	HA	LYS	V	298
R	H	CH2	TRP	A	335	L	H	HB3	LYS	V	298
R	H	CH2	TRP	A	335	L	H	HG2	LYS	V	298
R	H	CH2	TRP	A	335	L	H	HD3	LYS	V	298
R	H	CH2	TRP	A	335	L	H	CD2	LEU	V	301
R	H	CH2	TRP	A	335	L	H	HB3	LEU	V	301
R	H	CH2	TRP	A	335	L	H	HD21	LEU	V	301
R	H	CZ2	TRP	A	335	L	H	CA	LYS	V	298
R	H	CZ2	TRP	A	335	L	H	C	LYS	V	298
R	H	CZ2	TRP	A	335	L	H	CB	LYS	V	298
R	H	CZ2	TRP	A	335	L	H	O	LYS	V	298
R	H	CZ2	TRP	A	335	L	H	HA	LYS	V	298
R	H	CZ2	TRP	A	335	L	H	HB3	LYS	V	298
R	H	CZ2	TRP	A	335	L	H	HG2	LYS	V	298
R	H	CZ2	TRP	A	335	L	H	HB3	LEU	V	301
R	H	CZ2	TRP	A	335	L	H	HD21	LEU	V	301
R	H	CZ2	TRP	A	335	L	H	H	ALA	V	302
R	H	CZ2	TRP	A	335	L	H	HB2	ALA	V	302
R	H	CZ3	TRP	A	335	L	H	CG	LYS	V	298
R	H	CZ3	TRP	A	335	L	H	HA	LYS	V	298
R	H	CZ3	TRP	A	335	L	H	HB3	LYS	V	298
R	H	CZ3	TRP	A	335	L	H	HG2	LYS	V	298
R	H	CZ3	TRP	A	335	L	H	CD2	LEU	V	301
R	H	CZ3	TRP	A	335	L	H	HD21	LEU	V	301
R	H	C	LEU	A	338	L	H	HZ3	LYS	V	298
R	H	CB	LEU	A	338	L	H	HZ3	LYS	V	298
R	H	O	LEU	A	338	L	H	HZ3	LYS	V	298
R	H	CD1	LEU	A	338	L	H	HD22	LEU	V	292
R	H	SD	MET	A	339	L	H	CB	LYS	V	298
R	H	SD	MET	A	339	L	H	CD	LYS	V	298
R	H	SD	MET	A	339	L	H	HB3	LYS	V	298
R	H	SD	MET	A	339	L	H	HD2	LYS	V	298
R	H	SD	MET	A	339	L	H	HD3	LYS	V	298
R	H	CE	MET	A	339	L	H	HB3	LYS	V	298
R	H	C	LEU	A	342	L	H	HE2	LYS	V	295
R	H	CB	LEU	A	342	L	H	HZ2	LYS	V	298
R	H	CB	LEU	A	342	L	H	HZ3	LYS	V	298
R	H	O	LEU	A	342	L	H	HE2	LYS	V	295
R	H	O	LEU	A	342	L	H	HZ1	LYS	V	295
R	H	CG	LEU	A	342	L	H	NZ	LYS	V	298
R	H	CG	LEU	A	342	L	H	HZ1	LYS	V	298
R	H	CG	LEU	A	342	L	H	HZ2	LYS	V	298
R	H	CG	LEU	A	342	L	H	HZ3	LYS	V	298
R	H	CD1	LEU	A	342	L	H	O	LEU	V	292
R	H	CD1	LEU	A	342	L	H	CD	LYS	V	298
R	H	CD1	LEU	A	342	L	H	CE	LYS	V	298
R	H	CD1	LEU	A	342	L	H	NZ	LYS	V	298
R	H	CD1	LEU	A	342	L	H	HD2	LYS	V	298
R	H	CD1	LEU	A	342	L	H	HD3	LYS	V	298
R	H	CD1	LEU	A	342	L	H	HE2	LYS	V	298
R	H	CD1	LEU	A	342	L	H	HE3	LYS	V	298
R	H	CD1	LEU	A	342	L	H	HZ1	LYS	V	298
R	H	CD1	LEU	A	342	L	H	HZ2	LYS	V	298
R	H	CD1	LEU	A	342	L	H	HZ3	LYS	V	298
R	H	CD2	LEU	A	342	L	H	NZ	LYS	V	298
R	H	CD2	LEU	A	342	L	H	HZ1	LYS	V	298
R	H	CD2	LEU	A	342	L	H	HZ2	LYS	V	298
R	H	CD2	LEU	A	342	L	H	HZ3	LYS	V	298
R	H	CD1	PHE	A	343	L	H	HZ3	LYS	V	295
R	H	CE1	PHE	A	343	L	H	HD3	LYS	V	295
R	H	CE1	PHE	A	343	L	H	HZ3	LYS	V	295
R	H	CZ	PHE	A	343	L	H	HD3	LYS	V	295
R	H	C	HIS	A	345	L	H	HE2	HIS	V	235
R	H	O	HIS	A	345	L	H	NE2	HIS	V	235
R	H	O	HIS	A	345	L	H	HE2	HIS	V	235
R	H	N	SER	A	346	L	H	HZ1	LYS	V	295
R	H	CA	SER	A	346	L	H	HZ1	LYS	V	295
R	H	CB	SER	A	346	L	H	NZ	LYS	V	295
R	H	CB	SER	A	346	L	H	HZ1	LYS	V	295
R	H	CB	SER	A	346	L	H	HZ2	LYS	V	295
R	H	CB	SER	A	346	L	H	HZ3	LYS	V	295
R	H	OG	SER	A	346	L	H	CE	LYS	V	295
R	H	OG	SER	A	346	L	H	NZ	LYS	V	295
R	H	OG	SER	A	346	L	H	HE2	LYS	V	295
R	H	OG	SER	A	346	L	H	HZ1	LYS	V	295
R	H	OG	SER	A	346	L	H	HZ2	LYS	V	295
R	H	OG	SER	A	346	L	H	HZ3	LYS	V	295
R	-	O	GLY	A	349	L	H	O	GLY	V	231
R	-	O	GLY	A	349	L	H	HA3	GLY	V	231
R	-	CB	SER	A	350	L	H	HB3	GLU	V	232
R	-	OG	SER	A	350	L	H	HB3	GLU	V	232

- 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