IID

Q8N126_P10145.1 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	VAL	A	341	L	-	ARG	V	27
R	H	LEU	A	345	L	-	ARG	V	27
R	H	LEU	A	348	L	-	LEU	V	32
R	H	LEU	A	351	L	-	LEU	V	32
R	H	LEU	A	355	L	-	LEU	V	32
R	-	LYS	A	359	L	-	GLY	V	58
R	-	LYS	A	359	L	-	PRO	V	59
R	-	LYS	A	359	L	-	ALA	V	62
R	-	TYR	A	362	L	-	SER	V	57
R	-	TYR	A	362	L	-	ALA	V	62
R	-	TYR	A	362	L	-	ASN	V	63
R	-	TYR	A	362	L	-	LYS	V	81
R	-	THR	A	364	L	-	LYS	V	81
R	-	GLU	A	366	L	-	PRO	V	80
R	-	GLU	A	366	L	-	LYS	V	81
R	-	GLU	A	366	L	H	GLN	V	86
R	-	LYS	A	368	L	H	ASN	V	83
R	-	GLY	A	369	L	H	ASN	V	83
R	-	GLY	A	369	L	H	GLN	V	86
R	-	GLY	A	369	L	H	ARG	V	87
R	-	SER	A	370	L	H	GLN	V	86
R	-	SER	A	370	L	H	GLU	V	90
R	-	ASP	A	372	L	H	ARG	V	87
R	-	ALA	A	373	L	H	ARG	V	87
R	-	ALA	A	373	L	H	GLU	V	90
R	-	ALA	A	373	L	H	LYS	V	91
R	-	ALA	A	373	L	H	LYS	V	94
R	-	PRO	A	374	L	H	LYS	V	91
R	-	PRO	A	374	L	H	LYS	V	94
R	-	ASP	A	375	L	H	LYS	V	94
R	-	ALA	A	376	L	H	LYS	V	91
R	-	ALA	A	376	L	H	LYS	V	94
R	-	ALA	A	376	L	H	ARG	V	95
R	-	ALA	A	376	L	-	ASN	V	98
R	-	ASP	A	377	L	-	ASN	V	98
R	-	ALA	A	379	L	-	HIS	V	45
R	-	ALA	A	379	L	H	LYS	V	47
R	-	ALA	A	379	L	H	ARG	V	95
R	-	ILE	A	380	L	H	LYS	V	47
R	-	ILE	A	380	L	H	ARG	V	95
R	-	ILE	A	381	L	H	LYS	V	47
R	-	ASN	A	382	L	H	LYS	V	47
R	-	ALA	A	383	L	H	LYS	V	47
R	-	GLY	A	385	L	-	SER	V	71
R	-	GLY	A	385	L	-	ASP	V	72
R	-	GLY	A	386	L	-	ASP	V	72

- 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

Q8N126_P10145.1 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	CG1	VAL	A	341	L	-	NH1	ARG	V	27
R	H	CG1	VAL	A	341	L	-	HH11	ARG	V	27
R	H	CG1	VAL	A	341	L	-	HH12	ARG	V	27
R	H	CD1	LEU	A	345	L	-	NH1	ARG	V	27
R	H	CD1	LEU	A	345	L	-	NH2	ARG	V	27
R	H	CD1	LEU	A	345	L	-	CZ	ARG	V	27
R	H	CD1	LEU	A	345	L	-	HH11	ARG	V	27
R	H	CD1	LEU	A	345	L	-	HH12	ARG	V	27
R	H	CD1	LEU	A	345	L	-	HH21	ARG	V	27
R	H	CD1	LEU	A	345	L	-	HH22	ARG	V	27
R	H	CD2	LEU	A	348	L	-	CD1	LEU	V	32
R	H	CD2	LEU	A	348	L	-	HD12	LEU	V	32
R	H	CD2	LEU	A	348	L	-	HD13	LEU	V	32
R	H	CD2	LEU	A	351	L	-	HB3	LEU	V	32
R	H	CD2	LEU	A	351	L	-	HD22	LEU	V	32
R	H	CD1	LEU	A	355	L	-	CD2	LEU	V	32
R	H	CD1	LEU	A	355	L	-	HB2	LEU	V	32
R	H	CD1	LEU	A	355	L	-	HD21	LEU	V	32
R	H	CD1	LEU	A	355	L	-	HD22	LEU	V	32
R	-	CD	LYS	A	359	L	-	HB2	ALA	V	62
R	-	CE	LYS	A	359	L	-	CB	ALA	V	62
R	-	CE	LYS	A	359	L	-	HA	ALA	V	62
R	-	CE	LYS	A	359	L	-	HB1	ALA	V	62
R	-	CE	LYS	A	359	L	-	HB2	ALA	V	62
R	-	NZ	LYS	A	359	L	-	C	GLY	V	58
R	-	NZ	LYS	A	359	L	-	O	GLY	V	58
R	-	NZ	LYS	A	359	L	-	HA	PRO	V	59
R	-	NZ	LYS	A	359	L	-	CB	ALA	V	62
R	-	NZ	LYS	A	359	L	-	HA	ALA	V	62
R	-	NZ	LYS	A	359	L	-	HB2	ALA	V	62
R	-	CD2	TYR	A	362	L	-	HZ1	LYS	V	81
R	-	CE1	TYR	A	362	L	-	HB1	ALA	V	62
R	-	CE2	TYR	A	362	L	-	HZ1	LYS	V	81
R	-	OH	TYR	A	362	L	-	HG	SER	V	57
R	-	OH	TYR	A	362	L	-	C	ALA	V	62
R	-	OH	TYR	A	362	L	-	CB	ALA	V	62
R	-	OH	TYR	A	362	L	-	O	ALA	V	62
R	-	OH	TYR	A	362	L	-	HB1	ALA	V	62
R	-	OH	TYR	A	362	L	-	HB3	ALA	V	62
R	-	OH	TYR	A	362	L	-	N	ASN	V	63
R	-	OH	TYR	A	362	L	-	CA	ASN	V	63
R	-	OH	TYR	A	362	L	-	CG	ASN	V	63
R	-	OH	TYR	A	362	L	-	OD1	ASN	V	63
R	-	OH	TYR	A	362	L	-	HA	ASN	V	63
R	-	CZ	TYR	A	362	L	-	O	ALA	V	62
R	-	CZ	TYR	A	362	L	-	HB1	ALA	V	62
R	-	CZ	TYR	A	362	L	-	OD1	ASN	V	63
R	-	CZ	TYR	A	362	L	-	HA	ASN	V	63
R	-	CA	THR	A	364	L	-	HE2	LYS	V	81
R	-	CB	THR	A	364	L	-	HE2	LYS	V	81
R	-	CG2	THR	A	364	L	-	HE2	LYS	V	81
R	-	CA	GLU	A	366	L	H	HE22	GLN	V	86
R	-	C	GLU	A	366	L	H	HE22	GLN	V	86
R	-	CB	GLU	A	366	L	-	HA	LYS	V	81
R	-	CB	GLU	A	366	L	H	NE2	GLN	V	86
R	-	CB	GLU	A	366	L	H	HE21	GLN	V	86
R	-	CB	GLU	A	366	L	H	HE22	GLN	V	86
R	-	O	GLU	A	366	L	H	NE2	GLN	V	86
R	-	O	GLU	A	366	L	H	HE22	GLN	V	86
R	-	OE2	GLU	A	366	L	-	CB	PRO	V	80
R	-	OE2	GLU	A	366	L	-	O	PRO	V	80
R	-	OE2	GLU	A	366	L	-	HB2	PRO	V	80
R	-	OE2	GLU	A	366	L	-	HB3	PRO	V	80
R	-	OE2	GLU	A	366	L	-	HA	LYS	V	81
R	-	OE2	GLU	A	366	L	H	HE21	GLN	V	86
R	-	C	LYS	A	368	L	H	OD1	ASN	V	83
R	-	O	LYS	A	368	L	H	OD1	ASN	V	83
R	-	N	GLY	A	369	L	H	OD1	ASN	V	83
R	-	N	GLY	A	369	L	H	OE1	GLN	V	86
R	-	CA	GLY	A	369	L	H	OD1	ASN	V	83
R	-	CA	GLY	A	369	L	H	HA	ASN	V	83
R	-	CA	GLY	A	369	L	H	CD	GLN	V	86
R	-	CA	GLY	A	369	L	H	OE1	GLN	V	86
R	-	C	GLY	A	369	L	H	OE1	GLN	V	86
R	-	C	GLY	A	369	L	H	HB2	GLN	V	86
R	-	C	GLY	A	369	L	H	HB3	GLN	V	86
R	-	O	GLY	A	369	L	H	CB	GLN	V	86
R	-	O	GLY	A	369	L	H	OE1	GLN	V	86
R	-	O	GLY	A	369	L	H	HB2	GLN	V	86
R	-	O	GLY	A	369	L	H	HB3	GLN	V	86
R	-	O	GLY	A	369	L	H	HG3	ARG	V	87
R	-	N	SER	A	370	L	H	OE1	GLN	V	86
R	-	O	SER	A	370	L	H	OE2	GLU	V	90
R	-	CA	ASP	A	372	L	H	HD2	ARG	V	87
R	-	C	ASP	A	372	L	H	CG	ARG	V	87
R	-	C	ASP	A	372	L	H	CD	ARG	V	87
R	-	C	ASP	A	372	L	H	HG2	ARG	V	87
R	-	C	ASP	A	372	L	H	HD2	ARG	V	87
R	-	C	ASP	A	372	L	H	HD3	ARG	V	87
R	-	CB	ASP	A	372	L	H	HD2	ARG	V	87
R	-	O	ASP	A	372	L	H	CB	ARG	V	87
R	-	O	ASP	A	372	L	H	CG	ARG	V	87
R	-	O	ASP	A	372	L	H	CD	ARG	V	87
R	-	O	ASP	A	372	L	H	HB2	ARG	V	87
R	-	O	ASP	A	372	L	H	HG2	ARG	V	87
R	-	O	ASP	A	372	L	H	HG3	ARG	V	87
R	-	O	ASP	A	372	L	H	HD2	ARG	V	87
R	-	O	ASP	A	372	L	H	HD3	ARG	V	87
R	-	O	ASP	A	372	L	H	HH11	ARG	V	87
R	-	N	ALA	A	373	L	H	HG2	ARG	V	87
R	-	N	ALA	A	373	L	H	OE2	GLU	V	90
R	-	CA	ALA	A	373	L	H	HG2	ARG	V	87
R	-	CA	ALA	A	373	L	H	OE2	GLU	V	90
R	-	CA	ALA	A	373	L	H	HE2	LYS	V	91
R	-	CA	ALA	A	373	L	H	HE3	LYS	V	91
R	-	C	ALA	A	373	L	H	HE2	LYS	V	91
R	-	C	ALA	A	373	L	H	HE3	LYS	V	91
R	-	C	ALA	A	373	L	H	HZ2	LYS	V	94
R	-	CB	ALA	A	373	L	H	O	ARG	V	87
R	-	CB	ALA	A	373	L	H	HA	ARG	V	87
R	-	CB	ALA	A	373	L	H	HB2	ARG	V	87
R	-	CB	ALA	A	373	L	H	HG2	ARG	V	87
R	-	CB	ALA	A	373	L	H	CD	GLU	V	90
R	-	CB	ALA	A	373	L	H	OE2	GLU	V	90
R	-	CB	ALA	A	373	L	H	HB3	GLU	V	90
R	-	CB	ALA	A	373	L	H	CG	LYS	V	91
R	-	CB	ALA	A	373	L	H	CE	LYS	V	91
R	-	CB	ALA	A	373	L	H	HG2	LYS	V	91
R	-	CB	ALA	A	373	L	H	HG3	LYS	V	91
R	-	CB	ALA	A	373	L	H	HE2	LYS	V	91
R	-	CB	ALA	A	373	L	H	HE3	LYS	V	91
R	-	O	ALA	A	373	L	H	CD	GLU	V	90
R	-	O	ALA	A	373	L	H	OE1	GLU	V	90
R	-	O	ALA	A	373	L	H	OE2	GLU	V	90
R	-	O	ALA	A	373	L	H	NZ	LYS	V	94
R	-	O	ALA	A	373	L	H	HD2	LYS	V	94
R	-	O	ALA	A	373	L	H	HZ1	LYS	V	94
R	-	O	ALA	A	373	L	H	HZ2	LYS	V	94
R	-	O	ALA	A	373	L	H	HZ3	LYS	V	94
R	-	N	PRO	A	374	L	H	HE2	LYS	V	91
R	-	CA	PRO	A	374	L	H	HZ2	LYS	V	94
R	-	C	PRO	A	374	L	H	HZ2	LYS	V	94
R	-	O	PRO	A	374	L	H	HG3	LYS	V	91
R	-	O	PRO	A	374	L	H	HE2	LYS	V	91
R	-	CD	PRO	A	374	L	H	HE2	LYS	V	91
R	-	N	ASP	A	375	L	H	HD3	LYS	V	94
R	-	N	ASP	A	375	L	H	HZ2	LYS	V	94
R	-	CA	ASP	A	375	L	H	HD3	LYS	V	94
R	-	OD1	ASP	A	375	L	H	HD3	LYS	V	94
R	-	N	ALA	A	376	L	H	HB2	LYS	V	94
R	-	N	ALA	A	376	L	H	HD3	LYS	V	94
R	-	CA	ALA	A	376	L	H	HB3	ARG	V	95
R	-	C	ALA	A	376	L	H	HB3	ARG	V	95
R	-	CB	ALA	A	376	L	H	CA	LYS	V	91
R	-	CB	ALA	A	376	L	H	C	LYS	V	91
R	-	CB	ALA	A	376	L	H	O	LYS	V	91
R	-	CB	ALA	A	376	L	H	HA	LYS	V	91
R	-	CB	ALA	A	376	L	H	HB3	LYS	V	91
R	-	CB	ALA	A	376	L	H	HG3	LYS	V	91
R	-	CB	ALA	A	376	L	H	HB3	LYS	V	94
R	-	CB	ALA	A	376	L	H	CB	ARG	V	95
R	-	CB	ALA	A	376	L	H	H	ARG	V	95
R	-	CB	ALA	A	376	L	H	HB3	ARG	V	95
R	-	O	ALA	A	376	L	H	CA	ARG	V	95
R	-	O	ALA	A	376	L	H	CB	ARG	V	95
R	-	O	ALA	A	376	L	H	CG	ARG	V	95
R	-	O	ALA	A	376	L	H	HA	ARG	V	95
R	-	O	ALA	A	376	L	H	HB3	ARG	V	95
R	-	O	ALA	A	376	L	H	HG3	ARG	V	95
R	-	O	ALA	A	376	L	-	HD21	ASN	V	98
R	-	CG	ASP	A	377	L	-	HB2	ASN	V	98
R	-	OD1	ASP	A	377	L	-	CB	ASN	V	98
R	-	OD1	ASP	A	377	L	-	CG	ASN	V	98
R	-	OD1	ASP	A	377	L	-	HB2	ASN	V	98
R	-	OD1	ASP	A	377	L	-	HB3	ASN	V	98
R	-	OD1	ASP	A	377	L	-	HD21	ASN	V	98
R	-	OD2	ASP	A	377	L	-	CB	ASN	V	98
R	-	OD2	ASP	A	377	L	-	CG	ASN	V	98
R	-	OD2	ASP	A	377	L	-	ND2	ASN	V	98
R	-	OD2	ASP	A	377	L	-	HB2	ASN	V	98
R	-	CA	ALA	A	379	L	H	HD2	LYS	V	47
R	-	C	ALA	A	379	L	H	HG2	LYS	V	47
R	-	C	ALA	A	379	L	H	HD2	LYS	V	47
R	-	C	ALA	A	379	L	H	HE3	LYS	V	47
R	-	CB	ALA	A	379	L	-	CE1	HIS	V	45
R	-	CB	ALA	A	379	L	-	HE1	HIS	V	45
R	-	CB	ALA	A	379	L	H	CB	LYS	V	47
R	-	CB	ALA	A	379	L	H	CG	LYS	V	47
R	-	CB	ALA	A	379	L	H	CD	LYS	V	47
R	-	CB	ALA	A	379	L	H	HB2	LYS	V	47
R	-	CB	ALA	A	379	L	H	HG2	LYS	V	47
R	-	CB	ALA	A	379	L	H	HD2	LYS	V	47
R	-	O	ALA	A	379	L	H	CG	LYS	V	47
R	-	O	ALA	A	379	L	H	CD	LYS	V	47
R	-	O	ALA	A	379	L	H	CE	LYS	V	47
R	-	O	ALA	A	379	L	H	HG2	LYS	V	47
R	-	O	ALA	A	379	L	H	HD2	LYS	V	47
R	-	O	ALA	A	379	L	H	HE3	LYS	V	47
R	-	O	ALA	A	379	L	H	NH1	ARG	V	95
R	-	O	ALA	A	379	L	H	NH2	ARG	V	95
R	-	O	ALA	A	379	L	H	CZ	ARG	V	95
R	-	C	ILE	A	380	L	H	HE3	LYS	V	47
R	-	CG1	ILE	A	380	L	H	HH21	ARG	V	95
R	-	N	ILE	A	381	L	H	CE	LYS	V	47
R	-	N	ILE	A	381	L	H	NZ	LYS	V	47
R	-	N	ILE	A	381	L	H	HE3	LYS	V	47
R	-	N	ILE	A	381	L	H	HZ1	LYS	V	47
R	-	N	ILE	A	381	L	H	HZ2	LYS	V	47
R	-	CA	ILE	A	381	L	H	NZ	LYS	V	47
R	-	CA	ILE	A	381	L	H	HE3	LYS	V	47
R	-	CA	ILE	A	381	L	H	HZ1	LYS	V	47
R	-	CA	ILE	A	381	L	H	HZ2	LYS	V	47
R	-	C	ILE	A	381	L	H	CE	LYS	V	47
R	-	C	ILE	A	381	L	H	NZ	LYS	V	47
R	-	C	ILE	A	381	L	H	HE2	LYS	V	47
R	-	C	ILE	A	381	L	H	HE3	LYS	V	47
R	-	C	ILE	A	381	L	H	HZ1	LYS	V	47
R	-	C	ILE	A	381	L	H	HZ2	LYS	V	47
R	-	C	ILE	A	381	L	H	HZ3	LYS	V	47
R	-	O	ILE	A	381	L	H	CE	LYS	V	47
R	-	O	ILE	A	381	L	H	NZ	LYS	V	47
R	-	O	ILE	A	381	L	H	HE2	LYS	V	47
R	-	O	ILE	A	381	L	H	HE3	LYS	V	47
R	-	O	ILE	A	381	L	H	HZ1	LYS	V	47
R	-	O	ILE	A	381	L	H	HZ2	LYS	V	47
R	-	O	ILE	A	381	L	H	HZ3	LYS	V	47
R	-	N	ASN	A	382	L	H	CE	LYS	V	47
R	-	N	ASN	A	382	L	H	NZ	LYS	V	47
R	-	N	ASN	A	382	L	H	HE2	LYS	V	47
R	-	N	ASN	A	382	L	H	HE3	LYS	V	47
R	-	N	ASN	A	382	L	H	HZ1	LYS	V	47
R	-	N	ASN	A	382	L	H	HZ2	LYS	V	47
R	-	N	ASN	A	382	L	H	HZ3	LYS	V	47
R	-	CA	ASN	A	382	L	H	NZ	LYS	V	47
R	-	CA	ASN	A	382	L	H	HE2	LYS	V	47
R	-	CA	ASN	A	382	L	H	HZ1	LYS	V	47
R	-	CA	ASN	A	382	L	H	HZ3	LYS	V	47
R	-	C	ASN	A	382	L	H	CE	LYS	V	47
R	-	C	ASN	A	382	L	H	NZ	LYS	V	47
R	-	C	ASN	A	382	L	H	HE2	LYS	V	47
R	-	C	ASN	A	382	L	H	HZ1	LYS	V	47
R	-	C	ASN	A	382	L	H	HZ3	LYS	V	47
R	-	CB	ASN	A	382	L	H	NZ	LYS	V	47
R	-	CB	ASN	A	382	L	H	HZ1	LYS	V	47
R	-	CB	ASN	A	382	L	H	HZ3	LYS	V	47
R	-	O	ASN	A	382	L	H	CD	LYS	V	47
R	-	O	ASN	A	382	L	H	CE	LYS	V	47
R	-	O	ASN	A	382	L	H	NZ	LYS	V	47
R	-	O	ASN	A	382	L	H	HD3	LYS	V	47
R	-	O	ASN	A	382	L	H	HE2	LYS	V	47
R	-	O	ASN	A	382	L	H	HE3	LYS	V	47
R	-	O	ASN	A	382	L	H	HZ1	LYS	V	47
R	-	O	ASN	A	382	L	H	HZ2	LYS	V	47
R	-	O	ASN	A	382	L	H	HZ3	LYS	V	47
R	-	CG	ASN	A	382	L	H	HZ1	LYS	V	47
R	-	N	ALA	A	383	L	H	HE2	LYS	V	47
R	-	C	GLY	A	385	L	-	HA	ASP	V	72
R	-	O	GLY	A	385	L	-	O	SER	V	71
R	-	O	GLY	A	385	L	-	CA	ASP	V	72
R	-	O	GLY	A	385	L	-	HA	ASP	V	72
R	-	O	GLY	A	385	L	-	HB3	ASP	V	72
R	-	N	GLY	A	386	L	-	HA	ASP	V	72

- 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