IID

Q8NH03_Q8NGJ0.94 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	ILE	A	216	L	-	ARG	V	168
R	H	ILE	A	219	L	-	ARG	V	168
R	H	SER	A	220	L	-	ARG	V	168
R	H	THR	A	224	L	-	ARG	V	168
R	H	THR	A	224	L	-	LEU	V	169
R	H	THR	A	224	L	-	HIS	V	170
R	H	THR	A	224	L	-	SER	V	193
R	H	LEU	A	225	L	-	TRP	V	7
R	H	LEU	A	227	L	-	LEU	V	169
R	H	LEU	A	227	L	-	SER	V	193
R	H	LEU	A	227	L	-	ASP	V	194
R	H	HIS	A	228	L	-	CYS	V	192
R	H	HIS	A	228	L	-	SER	V	193
R	H	HIS	A	228	L	-	ASP	V	194
R	H	HIS	A	228	L	-	TRP	V	7
R	H	ILE	A	230	L	-	ASP	V	194
R	H	HIS	A	231	L	-	CYS	V	192
R	H	HIS	A	231	L	-	SER	V	193
R	H	HIS	A	231	L	-	ASP	V	194
R	H	HIS	A	239	L	-	ASP	V	194
R	H	LEU	A	243	L	-	ASP	V	194
R	H	LEU	A	243	L	H	PHE	V	196
R	H	SER	A	247	L	H	LEU	V	197
R	H	MET	A	250	L	H	LEU	V	197
R	H	LEU	A	254	L	H	ILE	V	161
R	H	LEU	A	254	L	H	VAL	V	201
R	H	PHE	A	261	L	H	LEU	V	160
R	H	TYR	A	262	L	H	VAL	V	153
R	H	TYR	A	262	L	H	LEU	V	157
R	-	LEU	A	266	L	H	VAL	V	153
R	-	LEU	A	266	L	H	LEU	V	157
R	-	SER	A	269	L	H	VAL	V	149
R	-	TYR	A	270	L	H	VAL	V	149
R	-	TYR	A	270	L	H	VAL	V	153
R	-	HIS	A	271	L	H	VAL	V	149
R	-	HIS	A	271	L	H	VAL	V	153
R	-	THR	A	272	L	H	ARG	V	146
R	H	GLN	A	275	L	H	GLY	V	150

- 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

Q8NH03_Q8NGJ0.94 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	CB	ILE	A	216	L	-	HH22	ARG	V	168
R	H	CG1	ILE	A	216	L	-	NH2	ARG	V	168
R	H	CG1	ILE	A	216	L	-	HH22	ARG	V	168
R	H	CG2	ILE	A	216	L	-	NH2	ARG	V	168
R	H	CG2	ILE	A	216	L	-	HH21	ARG	V	168
R	H	CG2	ILE	A	216	L	-	HH22	ARG	V	168
R	H	CB	ILE	A	219	L	-	HH12	ARG	V	168
R	H	CG2	ILE	A	219	L	-	NH1	ARG	V	168
R	H	CG2	ILE	A	219	L	-	HH11	ARG	V	168
R	H	CG2	ILE	A	219	L	-	HH12	ARG	V	168
R	H	N	SER	A	220	L	-	HH11	ARG	V	168
R	H	CA	SER	A	220	L	-	HD3	ARG	V	168
R	H	CA	SER	A	220	L	-	HH11	ARG	V	168
R	H	CB	SER	A	220	L	-	HG2	ARG	V	168
R	H	CB	SER	A	220	L	-	HD3	ARG	V	168
R	H	CB	SER	A	220	L	-	HH11	ARG	V	168
R	H	CA	THR	A	224	L	-	HB2	HIS	V	170
R	H	C	THR	A	224	L	-	HB2	HIS	V	170
R	H	C	THR	A	224	L	-	HB3	SER	V	193
R	H	CB	THR	A	224	L	-	O	ARG	V	168
R	H	CB	THR	A	224	L	-	HB2	HIS	V	170
R	H	O	THR	A	224	L	-	HB2	HIS	V	170
R	H	O	THR	A	224	L	-	HB3	HIS	V	170
R	H	O	THR	A	224	L	-	CB	SER	V	193
R	H	O	THR	A	224	L	-	HB2	SER	V	193
R	H	O	THR	A	224	L	-	HB3	SER	V	193
R	H	CG2	THR	A	224	L	-	C	LEU	V	169
R	H	CG2	THR	A	224	L	-	N	HIS	V	170
R	H	CG2	THR	A	224	L	-	CA	HIS	V	170
R	H	CG2	THR	A	224	L	-	CB	HIS	V	170
R	H	CG2	THR	A	224	L	-	CG	HIS	V	170
R	H	CG2	THR	A	224	L	-	CD2	HIS	V	170
R	H	CG2	THR	A	224	L	-	H	HIS	V	170
R	H	CG2	THR	A	224	L	-	HA	HIS	V	170
R	H	CG2	THR	A	224	L	-	HB2	HIS	V	170
R	H	CG2	THR	A	224	L	-	HB3	HIS	V	170
R	H	CG2	THR	A	224	L	-	HD2	HIS	V	170
R	H	OG1	THR	A	224	L	-	C	ARG	V	168
R	H	OG1	THR	A	224	L	-	O	ARG	V	168
R	H	OG1	THR	A	224	L	-	HA	LEU	V	169
R	H	OG1	THR	A	224	L	-	HB2	HIS	V	170
R	H	CA	LEU	A	225	L	-	HH2	TRP	V	7
R	H	CA	LEU	A	225	L	-	HZ3	TRP	V	7
R	H	C	LEU	A	225	L	-	HH2	TRP	V	7
R	H	CB	LEU	A	225	L	-	CH2	TRP	V	7
R	H	CB	LEU	A	225	L	-	CZ3	TRP	V	7
R	H	CB	LEU	A	225	L	-	HH2	TRP	V	7
R	H	CB	LEU	A	225	L	-	HZ3	TRP	V	7
R	H	O	LEU	A	225	L	-	CH2	TRP	V	7
R	H	O	LEU	A	225	L	-	HH2	TRP	V	7
R	H	CG	LEU	A	225	L	-	CZ3	TRP	V	7
R	H	CG	LEU	A	225	L	-	HZ3	TRP	V	7
R	H	CD1	LEU	A	225	L	-	CZ3	TRP	V	7
R	H	CD1	LEU	A	225	L	-	HZ3	TRP	V	7
R	H	CD2	LEU	A	225	L	-	CE3	TRP	V	7
R	H	CD2	LEU	A	225	L	-	CH2	TRP	V	7
R	H	CD2	LEU	A	225	L	-	CZ3	TRP	V	7
R	H	CD2	LEU	A	225	L	-	HE3	TRP	V	7
R	H	CD2	LEU	A	225	L	-	HH2	TRP	V	7
R	H	CD2	LEU	A	225	L	-	HZ3	TRP	V	7
R	H	CA	LEU	A	227	L	-	CB	SER	V	193
R	H	CA	LEU	A	227	L	-	HA	SER	V	193
R	H	CA	LEU	A	227	L	-	HB2	SER	V	193
R	H	CA	LEU	A	227	L	-	N	ASP	V	194
R	H	CA	LEU	A	227	L	-	CB	ASP	V	194
R	H	CA	LEU	A	227	L	-	H	ASP	V	194
R	H	CA	LEU	A	227	L	-	HB2	ASP	V	194
R	H	CA	LEU	A	227	L	-	HB3	ASP	V	194
R	H	C	LEU	A	227	L	-	CA	SER	V	193
R	H	C	LEU	A	227	L	-	C	SER	V	193
R	H	C	LEU	A	227	L	-	CB	SER	V	193
R	H	C	LEU	A	227	L	-	HA	SER	V	193
R	H	C	LEU	A	227	L	-	HB2	SER	V	193
R	H	C	LEU	A	227	L	-	HB3	SER	V	193
R	H	C	LEU	A	227	L	-	N	ASP	V	194
R	H	C	LEU	A	227	L	-	H	ASP	V	194
R	H	C	LEU	A	227	L	-	HB2	ASP	V	194
R	H	C	LEU	A	227	L	-	HB3	ASP	V	194
R	H	CB	LEU	A	227	L	-	CA	SER	V	193
R	H	CB	LEU	A	227	L	-	C	SER	V	193
R	H	CB	LEU	A	227	L	-	CB	SER	V	193
R	H	CB	LEU	A	227	L	-	HA	SER	V	193
R	H	CB	LEU	A	227	L	-	HB2	SER	V	193
R	H	CB	LEU	A	227	L	-	HB3	SER	V	193
R	H	CB	LEU	A	227	L	-	HG	SER	V	193
R	H	CB	LEU	A	227	L	-	N	ASP	V	194
R	H	CB	LEU	A	227	L	-	CA	ASP	V	194
R	H	CB	LEU	A	227	L	-	CB	ASP	V	194
R	H	CB	LEU	A	227	L	-	O	ASP	V	194
R	H	CB	LEU	A	227	L	-	H	ASP	V	194
R	H	CB	LEU	A	227	L	-	HB3	ASP	V	194
R	H	O	LEU	A	227	L	-	CA	SER	V	193
R	H	O	LEU	A	227	L	-	C	SER	V	193
R	H	O	LEU	A	227	L	-	HA	SER	V	193
R	H	O	LEU	A	227	L	-	HB2	SER	V	193
R	H	O	LEU	A	227	L	-	N	ASP	V	194
R	H	O	LEU	A	227	L	-	CA	ASP	V	194
R	H	O	LEU	A	227	L	-	CB	ASP	V	194
R	H	O	LEU	A	227	L	-	H	ASP	V	194
R	H	O	LEU	A	227	L	-	HB2	ASP	V	194
R	H	O	LEU	A	227	L	-	HB3	ASP	V	194
R	H	CG	LEU	A	227	L	-	HB2	SER	V	193
R	H	CG	LEU	A	227	L	-	O	ASP	V	194
R	H	CG	LEU	A	227	L	-	H	ASP	V	194
R	H	CG	LEU	A	227	L	-	HB3	ASP	V	194
R	H	CD1	LEU	A	227	L	-	CD2	LEU	V	169
R	H	CD1	LEU	A	227	L	-	HD21	LEU	V	169
R	H	CD1	LEU	A	227	L	-	HD22	LEU	V	169
R	H	CD1	LEU	A	227	L	-	HD23	LEU	V	169
R	H	CD1	LEU	A	227	L	-	HB2	SER	V	193
R	H	CD1	LEU	A	227	L	-	HG	SER	V	193
R	H	CD1	LEU	A	227	L	-	O	ASP	V	194
R	H	CD2	LEU	A	227	L	-	CA	ASP	V	194
R	H	CD2	LEU	A	227	L	-	C	ASP	V	194
R	H	CD2	LEU	A	227	L	-	CB	ASP	V	194
R	H	CD2	LEU	A	227	L	-	O	ASP	V	194
R	H	CD2	LEU	A	227	L	-	CG	ASP	V	194
R	H	CD2	LEU	A	227	L	-	OD2	ASP	V	194
R	H	CD2	LEU	A	227	L	-	H	ASP	V	194
R	H	CD2	LEU	A	227	L	-	HB2	ASP	V	194
R	H	CD2	LEU	A	227	L	-	HB3	ASP	V	194
R	H	N	HIS	A	228	L	-	CA	SER	V	193
R	H	N	HIS	A	228	L	-	CB	SER	V	193
R	H	N	HIS	A	228	L	-	HA	SER	V	193
R	H	N	HIS	A	228	L	-	HB2	SER	V	193
R	H	N	HIS	A	228	L	-	HB3	SER	V	193
R	H	N	HIS	A	228	L	-	H	ASP	V	194
R	H	CA	HIS	A	228	L	-	O	CYS	V	192
R	H	CA	HIS	A	228	L	-	CA	SER	V	193
R	H	CA	HIS	A	228	L	-	CB	SER	V	193
R	H	CA	HIS	A	228	L	-	HA	SER	V	193
R	H	CA	HIS	A	228	L	-	HB3	SER	V	193
R	H	CA	HIS	A	228	L	-	H	ASP	V	194
R	H	C	HIS	A	228	L	-	HA	SER	V	193
R	H	CB	HIS	A	228	L	-	HA	SER	V	193
R	H	CB	HIS	A	228	L	-	HB3	SER	V	193
R	H	O	HIS	A	228	L	-	O	CYS	V	192
R	H	CG	HIS	A	228	L	-	HZ2	TRP	V	7
R	H	CD2	HIS	A	228	L	-	O	CYS	V	192
R	H	CD2	HIS	A	228	L	-	HB2	CYS	V	192
R	H	CD2	HIS	A	228	L	-	HB3	CYS	V	192
R	H	ND1	HIS	A	228	L	-	CE2	TRP	V	7
R	H	ND1	HIS	A	228	L	-	NE1	TRP	V	7
R	H	ND1	HIS	A	228	L	-	CH2	TRP	V	7
R	H	ND1	HIS	A	228	L	-	CZ2	TRP	V	7
R	H	ND1	HIS	A	228	L	-	HH2	TRP	V	7
R	H	ND1	HIS	A	228	L	-	HZ2	TRP	V	7
R	H	ND1	HIS	A	228	L	-	HE1	TRP	V	7
R	H	CE1	HIS	A	228	L	-	CE2	TRP	V	7
R	H	CE1	HIS	A	228	L	-	NE1	TRP	V	7
R	H	CE1	HIS	A	228	L	-	CZ2	TRP	V	7
R	H	CE1	HIS	A	228	L	-	HZ2	TRP	V	7
R	H	CE1	HIS	A	228	L	-	HE1	TRP	V	7
R	H	NE2	HIS	A	228	L	-	HB3	CYS	V	192
R	H	CB	ILE	A	230	L	-	HB2	ASP	V	194
R	H	CG2	ILE	A	230	L	-	OD2	ASP	V	194
R	H	CG2	ILE	A	230	L	-	HB2	ASP	V	194
R	H	N	HIS	A	231	L	-	HB2	ASP	V	194
R	H	CB	HIS	A	231	L	-	O	CYS	V	192
R	H	CB	HIS	A	231	L	-	HA	SER	V	193
R	H	CB	HIS	A	231	L	-	N	ASP	V	194
R	H	CB	HIS	A	231	L	-	H	ASP	V	194
R	H	CB	HIS	A	231	L	-	HA	ASP	V	194
R	H	CG	HIS	A	231	L	-	O	CYS	V	192
R	H	CD2	HIS	A	231	L	-	HA	ASP	V	194
R	H	ND1	HIS	A	231	L	-	O	CYS	V	192
R	H	ND1	HIS	A	231	L	-	HA	CYS	V	192
R	H	CE1	HIS	A	231	L	-	HA	CYS	V	192
R	H	NE2	HIS	A	239	L	-	OD2	ASP	V	194
R	H	CG	LEU	A	243	L	-	OD2	ASP	V	194
R	H	CD1	LEU	A	243	L	-	OD2	ASP	V	194
R	H	CD1	LEU	A	243	L	H	HD1	PHE	V	196
R	H	CD2	LEU	A	243	L	-	CG	ASP	V	194
R	H	CD2	LEU	A	243	L	-	OD2	ASP	V	194
R	H	CD2	LEU	A	243	L	H	HB3	PHE	V	196
R	H	CD2	LEU	A	243	L	H	HD1	PHE	V	196
R	H	CA	SER	A	247	L	H	HD12	LEU	V	197
R	H	CB	SER	A	247	L	H	HD12	LEU	V	197
R	H	CB	MET	A	250	L	H	CD2	LEU	V	197
R	H	CB	MET	A	250	L	H	HD13	LEU	V	197
R	H	CB	MET	A	250	L	H	HD22	LEU	V	197
R	H	CB	MET	A	250	L	H	HD23	LEU	V	197
R	H	CG	MET	A	250	L	H	CD2	LEU	V	197
R	H	CG	MET	A	250	L	H	HD21	LEU	V	197
R	H	CG	MET	A	250	L	H	HD22	LEU	V	197
R	H	CG	MET	A	250	L	H	HD23	LEU	V	197
R	H	SD	MET	A	250	L	H	HD21	LEU	V	197
R	H	SD	MET	A	250	L	H	HD23	LEU	V	197
R	H	CD1	LEU	A	254	L	H	HG22	VAL	V	201
R	H	CD1	LEU	A	254	L	H	HG23	VAL	V	201
R	H	CD2	LEU	A	254	L	H	HG22	ILE	V	161
R	H	CB	PHE	A	261	L	H	HD23	LEU	V	160
R	H	CG	PHE	A	261	L	H	CD2	LEU	V	160
R	H	CG	PHE	A	261	L	H	HD21	LEU	V	160
R	H	CG	PHE	A	261	L	H	HD22	LEU	V	160
R	H	CG	PHE	A	261	L	H	HD23	LEU	V	160
R	H	CD1	PHE	A	261	L	H	CD2	LEU	V	160
R	H	CD1	PHE	A	261	L	H	HD21	LEU	V	160
R	H	CD1	PHE	A	261	L	H	HD22	LEU	V	160
R	H	CD1	PHE	A	261	L	H	HD23	LEU	V	160
R	H	CD2	PHE	A	261	L	H	HD23	LEU	V	160
R	H	CE1	PHE	A	261	L	H	CD2	LEU	V	160
R	H	CE1	PHE	A	261	L	H	HD21	LEU	V	160
R	H	CE1	PHE	A	261	L	H	HD22	LEU	V	160
R	H	CE1	PHE	A	261	L	H	HD23	LEU	V	160
R	H	CE2	PHE	A	261	L	H	HD22	LEU	V	160
R	H	CE2	PHE	A	261	L	H	HD23	LEU	V	160
R	H	CZ	PHE	A	261	L	H	CD2	LEU	V	160
R	H	CZ	PHE	A	261	L	H	HD22	LEU	V	160
R	H	CZ	PHE	A	261	L	H	HD23	LEU	V	160
R	H	CA	TYR	A	262	L	H	HD22	LEU	V	157
R	H	CB	TYR	A	262	L	H	HD22	LEU	V	157
R	H	CG	TYR	A	262	L	H	HD12	LEU	V	157
R	H	CG	TYR	A	262	L	H	HD22	LEU	V	157
R	H	CD2	TYR	A	262	L	H	HG12	VAL	V	153
R	H	CD2	TYR	A	262	L	H	CD1	LEU	V	157
R	H	CD2	TYR	A	262	L	H	CD2	LEU	V	157
R	H	CD2	TYR	A	262	L	H	HD12	LEU	V	157
R	H	CD2	TYR	A	262	L	H	HD13	LEU	V	157
R	H	CD2	TYR	A	262	L	H	HD22	LEU	V	157
R	H	CE2	TYR	A	262	L	H	CG1	VAL	V	153
R	H	CE2	TYR	A	262	L	H	HG11	VAL	V	153
R	H	CE2	TYR	A	262	L	H	HG12	VAL	V	153
R	H	CE2	TYR	A	262	L	H	HG13	VAL	V	153
R	H	CE2	TYR	A	262	L	H	CD1	LEU	V	157
R	H	CE2	TYR	A	262	L	H	HD12	LEU	V	157
R	H	OH	TYR	A	262	L	H	HG13	VAL	V	153
R	H	CZ	TYR	A	262	L	H	HG13	VAL	V	153
R	H	CZ	TYR	A	262	L	H	HD12	LEU	V	157
R	-	CD2	LEU	A	266	L	H	HG12	VAL	V	153
R	-	CD2	LEU	A	266	L	H	HG23	VAL	V	153
R	-	CD2	LEU	A	266	L	H	HD22	LEU	V	157
R	-	O	SER	A	269	L	H	HG12	VAL	V	149
R	-	CA	TYR	A	270	L	H	HG12	VAL	V	149
R	-	CA	TYR	A	270	L	H	HG21	VAL	V	153
R	-	CA	TYR	A	270	L	H	HG22	VAL	V	153
R	-	CA	TYR	A	270	L	H	HG23	VAL	V	153
R	-	C	TYR	A	270	L	H	CG1	VAL	V	149
R	-	C	TYR	A	270	L	H	HG11	VAL	V	149
R	-	C	TYR	A	270	L	H	HG12	VAL	V	149
R	-	C	TYR	A	270	L	H	HG13	VAL	V	149
R	-	C	TYR	A	270	L	H	CG2	VAL	V	153
R	-	C	TYR	A	270	L	H	HG21	VAL	V	153
R	-	C	TYR	A	270	L	H	HG22	VAL	V	153
R	-	C	TYR	A	270	L	H	HG23	VAL	V	153
R	-	CB	TYR	A	270	L	H	CG2	VAL	V	153
R	-	CB	TYR	A	270	L	H	HG21	VAL	V	153
R	-	CB	TYR	A	270	L	H	HG22	VAL	V	153
R	-	CB	TYR	A	270	L	H	HG23	VAL	V	153
R	-	O	TYR	A	270	L	H	CG1	VAL	V	149
R	-	O	TYR	A	270	L	H	HG11	VAL	V	149
R	-	O	TYR	A	270	L	H	HG12	VAL	V	149
R	-	O	TYR	A	270	L	H	HG13	VAL	V	149
R	-	O	TYR	A	270	L	H	CB	VAL	V	153
R	-	O	TYR	A	270	L	H	CG2	VAL	V	153
R	-	O	TYR	A	270	L	H	HG13	VAL	V	153
R	-	O	TYR	A	270	L	H	HG21	VAL	V	153
R	-	O	TYR	A	270	L	H	HG22	VAL	V	153
R	-	O	TYR	A	270	L	H	HG23	VAL	V	153
R	-	N	HIS	A	271	L	H	HG13	VAL	V	149
R	-	N	HIS	A	271	L	H	HG22	VAL	V	153
R	-	CA	HIS	A	271	L	H	HG22	VAL	V	153
R	-	CG2	THR	A	272	L	H	HG2	ARG	V	146
R	H	NE2	GLN	A	275	L	H	HA2	GLY	V	150

- 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