IID

Q8N9C0_Q99062.1 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	-	PRO	A	178	L	-	ARG	V	164
R	-	PRO	A	178	L	-	GLN	V	197
R	-	LYS	A	179	L	-	ARG	V	164
R	-	LYS	A	179	L	-	GLY	V	165
R	-	LYS	A	180	L	-	ARG	V	164
R	-	LYS	A	180	L	-	GLY	V	165
R	-	LYS	A	180	L	-	ASN	V	166
R	-	LYS	A	180	L	-	GLN	V	168
R	-	LYS	A	181	L	-	GLN	V	170
R	-	LYS	A	181	L	-	GLY	V	171
R	-	LYS	A	742	L	-	ARG	V	734
R	-	LYS	A	742	L	-	VAL	V	736
R	-	GLU	A	770	L	-	ARG	V	734
R	-	GLU	A	770	L	-	ALA	V	735
R	-	GLU	A	770	L	-	VAL	V	736
R	-	SER	A	791	L	-	THR	V	738
R	-	SER	A	792	L	-	VAL	V	736
R	S	SER	A	811	L	-	LEU	V	619
R	S	ASP	A	812	L	S	MET	V	617
R	S	ASP	A	812	L	-	THR	V	618
R	S	ASP	A	812	L	-	LEU	V	619
R	S	ASP	A	812	L	-	THR	V	620
R	S	SER	A	813	L	S	MET	V	617
R	-	SER	A	814	L	S	LEU	V	595
R	-	SER	A	814	L	S	MET	V	617
R	-	SER	A	816	L	S	LEU	V	595
R	S	SER	A	817	L	S	LEU	V	595
R	S	SER	A	817	L	S	MET	V	617
R	S	SER	A	819	L	S	MET	V	617
R	-	THR	A	850	L	S	HIS	V	534
R	-	LYS	A	851	L	-	GLU	V	532
R	-	LYS	A	851	L	S	HIS	V	534
R	-	ILE	A	852	L	-	GLU	V	532
R	-	ILE	A	852	L	S	HIS	V	534
R	-	ILE	A	852	L	-	VAL	V	548
R	-	ILE	A	854	L	S	LEU	V	535
R	-	SER	A	855	L	S	LEU	V	535
R	-	SER	A	855	L	S	LYS	V	536
R	-	SER	A	855	L	S	GLU	V	546
R	-	GLY	A	856	L	S	LYS	V	536
R	-	GLY	A	856	L	S	HIS	V	537
R	-	THR	A	857	L	S	LYS	V	536
R	-	THR	A	857	L	S	HIS	V	537
R	S	CYS	A	858	L	S	LEU	V	535
R	S	CYS	A	858	L	S	LYS	V	536
R	S	CYS	A	858	L	S	HIS	V	537
R	S	CYS	A	858	L	S	ILE	V	538
R	S	TYR	A	859	L	S	HIS	V	534
R	S	TYR	A	859	L	S	LEU	V	535
R	S	TYR	A	859	L	S	LEU	V	614
R	S	THR	A	860	L	S	LEU	V	535
R	S	THR	A	860	L	S	ILE	V	538
R	S	THR	A	860	L	S	LEU	V	614
R	S	THR	A	860	L	S	THR	V	615
R	S	THR	A	860	L	S	LEU	V	616
R	S	THR	A	860	L	S	MET	V	617
R	S	GLY	A	862	L	S	THR	V	615
R	-	GLY	A	863	L	S	THR	V	615
R	-	PRO	A	897	L	-	THR	V	620

- 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

Q8N9C0_Q99062.1 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	PRO	A	178	L	-	O	ARG	V	164
R	-	C	PRO	A	178	L	-	HB3	ARG	V	164
R	-	C	PRO	A	178	L	-	HD3	ARG	V	164
R	-	CB	PRO	A	178	L	-	CD	ARG	V	164
R	-	CB	PRO	A	178	L	-	HB3	ARG	V	164
R	-	CB	PRO	A	178	L	-	HD3	ARG	V	164
R	-	CB	PRO	A	178	L	-	HH11	ARG	V	164
R	-	O	PRO	A	178	L	-	C	ARG	V	164
R	-	O	PRO	A	178	L	-	CB	ARG	V	164
R	-	O	PRO	A	178	L	-	O	ARG	V	164
R	-	O	PRO	A	178	L	-	HB3	ARG	V	164
R	-	CG	PRO	A	178	L	-	CG	ARG	V	164
R	-	CG	PRO	A	178	L	-	CD	ARG	V	164
R	-	CG	PRO	A	178	L	-	HB3	ARG	V	164
R	-	CG	PRO	A	178	L	-	HG2	ARG	V	164
R	-	CG	PRO	A	178	L	-	HD3	ARG	V	164
R	-	CD	PRO	A	178	L	-	HG2	GLN	V	197
R	-	N	LYS	A	179	L	-	HB3	ARG	V	164
R	-	N	LYS	A	179	L	-	HD3	ARG	V	164
R	-	CA	LYS	A	179	L	-	O	ARG	V	164
R	-	CA	LYS	A	179	L	-	HB3	ARG	V	164
R	-	C	LYS	A	179	L	-	HB3	ARG	V	164
R	-	CG	LYS	A	179	L	-	O	ARG	V	164
R	-	CG	LYS	A	179	L	-	HA2	GLY	V	165
R	-	N	LYS	A	180	L	-	HB2	ARG	V	164
R	-	N	LYS	A	180	L	-	HB3	ARG	V	164
R	-	CG	LYS	A	180	L	-	HA3	GLY	V	165
R	-	CE	LYS	A	180	L	-	HA3	GLY	V	165
R	-	CE	LYS	A	180	L	-	OD1	ASN	V	166
R	-	CE	LYS	A	180	L	-	H	ASN	V	166
R	-	NZ	LYS	A	180	L	-	CG	ASN	V	166
R	-	NZ	LYS	A	180	L	-	ND2	ASN	V	166
R	-	NZ	LYS	A	180	L	-	OD1	ASN	V	166
R	-	NZ	LYS	A	180	L	-	HD22	ASN	V	166
R	-	NZ	LYS	A	180	L	-	OE1	GLN	V	168
R	-	CE	LYS	A	181	L	-	HA2	GLY	V	171
R	-	NZ	LYS	A	181	L	-	O	GLN	V	170
R	-	NZ	LYS	A	181	L	-	HA2	GLY	V	171
R	-	CD	LYS	A	742	L	-	HD3	ARG	V	734
R	-	CE	LYS	A	742	L	-	HG2	ARG	V	734
R	-	NZ	LYS	A	742	L	-	HA	ARG	V	734
R	-	NZ	LYS	A	742	L	-	HG2	ARG	V	734
R	-	NZ	LYS	A	742	L	-	H	VAL	V	736
R	-	NZ	LYS	A	742	L	-	HG21	VAL	V	736
R	-	CD	GLU	A	770	L	-	HB2	ARG	V	734
R	-	CD	GLU	A	770	L	-	HA	ALA	V	735
R	-	CD	GLU	A	770	L	-	H	VAL	V	736
R	-	OE1	GLU	A	770	L	-	HA	ALA	V	735
R	-	OE1	GLU	A	770	L	-	H	VAL	V	736
R	-	OE1	GLU	A	770	L	-	HB	VAL	V	736
R	-	OE2	GLU	A	770	L	-	CB	ARG	V	734
R	-	OE2	GLU	A	770	L	-	HB2	ARG	V	734
R	-	OE2	GLU	A	770	L	-	HG2	ARG	V	734
R	-	OE2	GLU	A	770	L	-	HD3	ARG	V	734
R	-	OE2	GLU	A	770	L	-	HA	ALA	V	735
R	-	CB	SER	A	791	L	-	OG1	THR	V	738
R	-	CB	SER	A	791	L	-	HG1	THR	V	738
R	-	OG	SER	A	791	L	-	OG1	THR	V	738
R	-	OG	SER	A	791	L	-	HG1	THR	V	738
R	-	O	SER	A	792	L	-	O	VAL	V	736
R	-	O	SER	A	792	L	-	HB	VAL	V	736
R	S	C	SER	A	811	L	-	HD21	LEU	V	619
R	S	CB	SER	A	811	L	-	HD22	LEU	V	619
R	S	O	SER	A	811	L	-	CD2	LEU	V	619
R	S	O	SER	A	811	L	-	HD21	LEU	V	619
R	S	O	SER	A	811	L	-	HD22	LEU	V	619
R	S	O	SER	A	811	L	-	HD23	LEU	V	619
R	S	OG	SER	A	811	L	-	HD22	LEU	V	619
R	S	CB	ASP	A	812	L	-	HA	LEU	V	619
R	S	CB	ASP	A	812	L	-	HD21	LEU	V	619
R	S	CG	ASP	A	812	L	S	CG	MET	V	617
R	S	CG	ASP	A	812	L	S	SD	MET	V	617
R	S	CG	ASP	A	812	L	S	HB3	MET	V	617
R	S	CG	ASP	A	812	L	S	HG2	MET	V	617
R	S	CG	ASP	A	812	L	S	HE3	MET	V	617
R	S	CG	ASP	A	812	L	-	HG23	THR	V	620
R	S	OD1	ASP	A	812	L	S	SD	MET	V	617
R	S	OD1	ASP	A	812	L	S	CE	MET	V	617
R	S	OD1	ASP	A	812	L	S	HG2	MET	V	617
R	S	OD1	ASP	A	812	L	S	HE1	MET	V	617
R	S	OD1	ASP	A	812	L	S	HE3	MET	V	617
R	S	OD1	ASP	A	812	L	-	HG23	THR	V	620
R	S	OD2	ASP	A	812	L	S	C	MET	V	617
R	S	OD2	ASP	A	812	L	S	CB	MET	V	617
R	S	OD2	ASP	A	812	L	S	O	MET	V	617
R	S	OD2	ASP	A	812	L	S	CG	MET	V	617
R	S	OD2	ASP	A	812	L	S	SD	MET	V	617
R	S	OD2	ASP	A	812	L	S	CE	MET	V	617
R	S	OD2	ASP	A	812	L	S	HB3	MET	V	617
R	S	OD2	ASP	A	812	L	S	HG2	MET	V	617
R	S	OD2	ASP	A	812	L	S	HG3	MET	V	617
R	S	OD2	ASP	A	812	L	S	HE3	MET	V	617
R	S	OD2	ASP	A	812	L	-	O	THR	V	618
R	S	C	SER	A	813	L	S	SD	MET	V	617
R	S	O	SER	A	813	L	S	SD	MET	V	617
R	S	O	SER	A	813	L	S	HE1	MET	V	617
R	-	N	SER	A	814	L	S	SD	MET	V	617
R	-	CA	SER	A	814	L	S	SD	MET	V	617
R	-	CB	SER	A	814	L	S	HD11	LEU	V	595
R	-	CB	SER	A	814	L	S	SD	MET	V	617
R	-	CB	SER	A	814	L	S	HE1	MET	V	617
R	-	OG	SER	A	814	L	S	HD11	LEU	V	595
R	-	OG	SER	A	816	L	S	CD1	LEU	V	595
R	-	OG	SER	A	816	L	S	HD11	LEU	V	595
R	-	OG	SER	A	816	L	S	HD12	LEU	V	595
R	-	OG	SER	A	816	L	S	HD13	LEU	V	595
R	S	OG	SER	A	817	L	S	HD11	LEU	V	595
R	S	OG	SER	A	817	L	S	CB	MET	V	617
R	S	OG	SER	A	817	L	S	HB2	MET	V	617
R	S	OG	SER	A	817	L	S	HB3	MET	V	617
R	S	OG	SER	A	819	L	S	O	MET	V	617
R	S	OG	SER	A	819	L	S	H	MET	V	617
R	S	OG	SER	A	819	L	S	HB3	MET	V	617
R	-	CA	THR	A	850	L	S	HE1	HIS	V	534
R	-	CB	THR	A	850	L	S	ND1	HIS	V	534
R	-	CB	THR	A	850	L	S	CE1	HIS	V	534
R	-	CB	THR	A	850	L	S	HE1	HIS	V	534
R	-	CG2	THR	A	850	L	S	ND1	HIS	V	534
R	-	CG2	THR	A	850	L	S	HE1	HIS	V	534
R	-	N	LYS	A	851	L	-	OE2	GLU	V	532
R	-	N	LYS	A	851	L	S	HE1	HIS	V	534
R	-	CA	LYS	A	851	L	-	OE2	GLU	V	532
R	-	CB	LYS	A	851	L	-	CD	GLU	V	532
R	-	CB	LYS	A	851	L	-	OE1	GLU	V	532
R	-	CB	LYS	A	851	L	-	OE2	GLU	V	532
R	-	CG	LYS	A	851	L	-	CD	GLU	V	532
R	-	CG	LYS	A	851	L	-	OE1	GLU	V	532
R	-	CG	LYS	A	851	L	-	OE2	GLU	V	532
R	-	CD	LYS	A	851	L	-	CD	GLU	V	532
R	-	CD	LYS	A	851	L	-	OE1	GLU	V	532
R	-	CD	LYS	A	851	L	-	OE2	GLU	V	532
R	-	CE	LYS	A	851	L	-	CD	GLU	V	532
R	-	CE	LYS	A	851	L	-	OE1	GLU	V	532
R	-	NZ	LYS	A	851	L	-	OE1	GLU	V	532
R	-	N	ILE	A	852	L	S	CE1	HIS	V	534
R	-	N	ILE	A	852	L	S	HE1	HIS	V	534
R	-	CA	ILE	A	852	L	S	HE1	HIS	V	534
R	-	CA	ILE	A	852	L	S	HE2	HIS	V	534
R	-	C	ILE	A	852	L	S	HE1	HIS	V	534
R	-	CB	ILE	A	852	L	S	CE1	HIS	V	534
R	-	CB	ILE	A	852	L	S	NE2	HIS	V	534
R	-	CB	ILE	A	852	L	S	HE1	HIS	V	534
R	-	CB	ILE	A	852	L	S	HE2	HIS	V	534
R	-	O	ILE	A	852	L	S	CE1	HIS	V	534
R	-	O	ILE	A	852	L	S	HE1	HIS	V	534
R	-	CG1	ILE	A	852	L	S	NE2	HIS	V	534
R	-	CG1	ILE	A	852	L	S	HE2	HIS	V	534
R	-	CG2	ILE	A	852	L	S	NE2	HIS	V	534
R	-	CG2	ILE	A	852	L	S	HE2	HIS	V	534
R	-	CD1	ILE	A	852	L	-	HB3	GLU	V	532
R	-	CD1	ILE	A	852	L	S	NE2	HIS	V	534
R	-	CD1	ILE	A	852	L	S	HE2	HIS	V	534
R	-	CD1	ILE	A	852	L	-	HB	VAL	V	548
R	-	CG2	ILE	A	854	L	S	O	LEU	V	535
R	-	CA	SER	A	855	L	S	HG3	LYS	V	536
R	-	CA	SER	A	855	L	S	OE2	GLU	V	546
R	-	C	SER	A	855	L	S	CG	LYS	V	536
R	-	C	SER	A	855	L	S	HA	LYS	V	536
R	-	C	SER	A	855	L	S	HG2	LYS	V	536
R	-	C	SER	A	855	L	S	HG3	LYS	V	536
R	-	C	SER	A	855	L	S	HE2	LYS	V	536
R	-	CB	SER	A	855	L	S	NZ	LYS	V	536
R	-	CB	SER	A	855	L	S	HG3	LYS	V	536
R	-	CB	SER	A	855	L	S	HZ1	LYS	V	536
R	-	CB	SER	A	855	L	S	CD	GLU	V	546
R	-	CB	SER	A	855	L	S	OE1	GLU	V	546
R	-	CB	SER	A	855	L	S	OE2	GLU	V	546
R	-	O	SER	A	855	L	S	O	LEU	V	535
R	-	O	SER	A	855	L	S	N	LYS	V	536
R	-	O	SER	A	855	L	S	CA	LYS	V	536
R	-	O	SER	A	855	L	S	C	LYS	V	536
R	-	O	SER	A	855	L	S	CB	LYS	V	536
R	-	O	SER	A	855	L	S	O	LYS	V	536
R	-	O	SER	A	855	L	S	CG	LYS	V	536
R	-	O	SER	A	855	L	S	HA	LYS	V	536
R	-	O	SER	A	855	L	S	HB2	LYS	V	536
R	-	O	SER	A	855	L	S	HG2	LYS	V	536
R	-	O	SER	A	855	L	S	HG3	LYS	V	536
R	-	OG	SER	A	855	L	S	HB2	LYS	V	536
R	-	OG	SER	A	855	L	S	HG3	LYS	V	536
R	-	OG	SER	A	855	L	S	HZ1	LYS	V	536
R	-	OG	SER	A	855	L	S	CB	GLU	V	546
R	-	OG	SER	A	855	L	S	CG	GLU	V	546
R	-	OG	SER	A	855	L	S	CD	GLU	V	546
R	-	OG	SER	A	855	L	S	OE1	GLU	V	546
R	-	OG	SER	A	855	L	S	OE2	GLU	V	546
R	-	OG	SER	A	855	L	S	HB2	GLU	V	546
R	-	OG	SER	A	855	L	S	HB3	GLU	V	546
R	-	OG	SER	A	855	L	S	HG3	GLU	V	546
R	-	N	GLY	A	856	L	S	CG	LYS	V	536
R	-	N	GLY	A	856	L	S	HA	LYS	V	536
R	-	N	GLY	A	856	L	S	HG2	LYS	V	536
R	-	N	GLY	A	856	L	S	HG3	LYS	V	536
R	-	N	GLY	A	856	L	S	HE2	LYS	V	536
R	-	CA	GLY	A	856	L	S	O	LYS	V	536
R	-	CA	GLY	A	856	L	S	CG	LYS	V	536
R	-	CA	GLY	A	856	L	S	HA	LYS	V	536
R	-	CA	GLY	A	856	L	S	HG2	LYS	V	536
R	-	CA	GLY	A	856	L	S	HG3	LYS	V	536
R	-	CA	GLY	A	856	L	S	HE2	LYS	V	536
R	-	CA	GLY	A	856	L	S	CE1	HIS	V	537
R	-	CA	GLY	A	856	L	S	HE1	HIS	V	537
R	-	C	GLY	A	856	L	S	O	LYS	V	536
R	-	N	THR	A	857	L	S	O	LYS	V	536
R	-	N	THR	A	857	L	S	CE1	HIS	V	537
R	-	N	THR	A	857	L	S	HE1	HIS	V	537
R	-	OG1	THR	A	857	L	S	HE1	HIS	V	537
R	S	N	CYS	A	858	L	S	O	LYS	V	536
R	S	CB	CYS	A	858	L	S	HG21	ILE	V	538
R	S	O	CYS	A	858	L	S	O	LEU	V	535
R	S	O	CYS	A	858	L	S	HG	LEU	V	535
R	S	O	CYS	A	858	L	S	O	LYS	V	536
R	S	SG	CYS	A	858	L	S	O	LYS	V	536
R	S	SG	CYS	A	858	L	S	N	HIS	V	537
R	S	SG	CYS	A	858	L	S	CA	HIS	V	537
R	S	SG	CYS	A	858	L	S	C	HIS	V	537
R	S	SG	CYS	A	858	L	S	HA	HIS	V	537
R	S	SG	CYS	A	858	L	S	N	ILE	V	538
R	S	SG	CYS	A	858	L	S	H	ILE	V	538
R	S	SG	CYS	A	858	L	S	HG21	ILE	V	538
R	S	N	TYR	A	859	L	S	HD21	LEU	V	535
R	S	CA	TYR	A	859	L	S	HB3	LEU	V	535
R	S	CA	TYR	A	859	L	S	HD21	LEU	V	535
R	S	C	TYR	A	859	L	S	HD21	LEU	V	535
R	S	CG	TYR	A	859	L	S	HB3	LEU	V	535
R	S	CD2	TYR	A	859	L	S	CB	LEU	V	535
R	S	CD2	TYR	A	859	L	S	O	LEU	V	535
R	S	CD2	TYR	A	859	L	S	H	LEU	V	535
R	S	CD2	TYR	A	859	L	S	HB3	LEU	V	535
R	S	CE2	TYR	A	859	L	S	HA	HIS	V	534
R	S	CE2	TYR	A	859	L	S	N	LEU	V	535
R	S	CE2	TYR	A	859	L	S	H	LEU	V	535
R	S	CE2	TYR	A	859	L	S	HB3	LEU	V	535
R	S	CE2	TYR	A	859	L	S	HD12	LEU	V	614
R	S	CE2	TYR	A	859	L	S	HD13	LEU	V	614
R	S	OH	TYR	A	859	L	S	CD1	LEU	V	614
R	S	OH	TYR	A	859	L	S	HD11	LEU	V	614
R	S	OH	TYR	A	859	L	S	HD12	LEU	V	614
R	S	OH	TYR	A	859	L	S	HD13	LEU	V	614
R	S	CZ	TYR	A	859	L	S	HD12	LEU	V	614
R	S	CZ	TYR	A	859	L	S	HD13	LEU	V	614
R	S	N	THR	A	860	L	S	CD2	LEU	V	535
R	S	N	THR	A	860	L	S	HB3	LEU	V	535
R	S	N	THR	A	860	L	S	HD21	LEU	V	535
R	S	N	THR	A	860	L	S	HD22	LEU	V	535
R	S	N	THR	A	860	L	S	HD23	LEU	V	535
R	S	CA	THR	A	860	L	S	HD21	LEU	V	535
R	S	CB	THR	A	860	L	S	CD2	LEU	V	535
R	S	CB	THR	A	860	L	S	HD21	LEU	V	535
R	S	CB	THR	A	860	L	S	HD23	LEU	V	535
R	S	CB	THR	A	860	L	S	O	THR	V	615
R	S	CB	THR	A	860	L	S	CA	LEU	V	616
R	S	CB	THR	A	860	L	S	HA	LEU	V	616
R	S	CB	THR	A	860	L	S	HB2	LEU	V	616
R	S	CB	THR	A	860	L	S	HB3	LEU	V	616
R	S	CB	THR	A	860	L	S	H	MET	V	617
R	S	O	THR	A	860	L	S	HD12	LEU	V	614
R	S	O	THR	A	860	L	S	O	THR	V	615
R	S	CG2	THR	A	860	L	S	O	THR	V	615
R	S	CG2	THR	A	860	L	S	CA	LEU	V	616
R	S	CG2	THR	A	860	L	S	HA	LEU	V	616
R	S	CG2	THR	A	860	L	S	N	MET	V	617
R	S	CG2	THR	A	860	L	S	H	MET	V	617
R	S	OG1	THR	A	860	L	S	CD2	LEU	V	535
R	S	OG1	THR	A	860	L	S	HD21	LEU	V	535
R	S	OG1	THR	A	860	L	S	HD22	LEU	V	535
R	S	OG1	THR	A	860	L	S	HD23	LEU	V	535
R	S	OG1	THR	A	860	L	S	HG22	ILE	V	538
R	S	OG1	THR	A	860	L	S	HD11	ILE	V	538
R	S	OG1	THR	A	860	L	S	HD13	ILE	V	538
R	S	OG1	THR	A	860	L	S	HA	LEU	V	616
R	S	OG1	THR	A	860	L	S	HB2	LEU	V	616
R	S	OG1	THR	A	860	L	S	HB3	LEU	V	616
R	S	OG1	THR	A	860	L	S	H	MET	V	617
R	S	N	GLY	A	862	L	S	HB	THR	V	615
R	S	CA	GLY	A	862	L	S	HB	THR	V	615
R	S	C	GLY	A	862	L	S	HB	THR	V	615
R	-	N	GLY	A	863	L	S	HB	THR	V	615
R	-	CG	PRO	A	897	L	-	HG21	THR	V	620

- 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