IID

Q9GZK7_Q7Z3T1.1 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	114	L	H	TYR	V	83
R	H	GLY	A	144	L	-	CYS	V	88
R	H	LEU	A	145	L	-	CYS	V	88
R	H	THR	A	148	L	H	ASN	V	86
R	H	THR	A	148	L	-	GLY	V	87
R	H	THR	A	148	L	-	CYS	V	88
R	H	LEU	A	151	L	H	ASN	V	86
R	H	SER	A	152	L	H	TYR	V	83
R	H	SER	A	152	L	H	ASN	V	86
R	H	SER	A	152	L	-	GLY	V	87
R	H	VAL	A	155	L	H	PHE	V	28
R	H	VAL	A	155	L	H	ASN	V	86
R	H	VAL	A	156	L	H	TYR	V	83
R	H	LEU	A	159	L	H	LEU	V	32
R	H	LEU	A	159	L	H	TYR	V	35
R	H	LEU	A	159	L	H	LEU	V	36
R	H	LEU	A	163	L	H	LEU	V	39
R	-	ARG	A	168	L	H	LYS	V	308
R	H	VAL	A	195	L	H	LEU	V	39
R	H	VAL	A	198	L	H	THR	V	75
R	H	THR	A	199	L	H	TYR	V	35
R	H	THR	A	199	L	H	THR	V	75
R	H	ILE	A	202	L	H	THR	V	75
R	H	ILE	A	202	L	H	SER	V	76
R	H	ILE	A	202	L	H	PRO	V	79
R	H	LEU	A	203	L	H	PRO	V	79
R	H	PHE	A	206	L	H	GLN	V	80
R	H	PHE	A	206	L	S	ILE	V	92
R	H	PHE	A	206	L	H	GLY	V	96
R	H	CYS	A	207	L	H	TYR	V	83
R	H	THR	A	209	L	S	HIS	V	11
R	H	THR	A	209	L	S	SER	V	93
R	H	ILE	A	210	L	S	HIS	V	11
R	H	ILE	A	210	L	H	GLN	V	80
R	H	ILE	A	210	L	H	TYR	V	83
R	H	ILE	A	210	L	S	THR	V	91
R	H	ILE	A	210	L	S	ILE	V	92
R	H	ILE	A	210	L	S	SER	V	93
R	H	PHE	A	212	L	-	GLN	V	9
R	H	GLY	A	213	L	S	HIS	V	11
R	H	GLY	A	213	L	-	GLN	V	9
R	H	LEU	A	214	L	S	HIS	V	11
R	H	LEU	A	214	L	-	ASP	V	89
R	H	LEU	A	216	L	-	GLN	V	9
R	H	THR	A	217	L	S	HIS	V	11
R	H	THR	A	217	L	-	THR	V	8
R	H	THR	A	217	L	-	GLN	V	9
R	H	ALA	A	220	L	-	GLY	V	6
R	H	ALA	A	220	L	-	THR	V	8
R	H	ARG	A	221	L	-	THR	V	8
R	H	VAL	A	223	L	-	THR	V	4
R	H	LEU	A	227	L	-	THR	V	4

- 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

Q9GZK7_Q7Z3T1.1 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	CG	LEU	A	114	L	H	OH	TYR	V	83
R	H	CG	LEU	A	114	L	H	HH	TYR	V	83
R	H	CD1	LEU	A	114	L	H	OH	TYR	V	83
R	H	CD1	LEU	A	114	L	H	HH	TYR	V	83
R	H	CD2	LEU	A	114	L	H	OH	TYR	V	83
R	H	CD2	LEU	A	114	L	H	HH	TYR	V	83
R	H	C	GLY	A	144	L	-	HG	CYS	V	88
R	H	O	GLY	A	144	L	-	HG	CYS	V	88
R	H	N	LEU	A	145	L	-	HG	CYS	V	88
R	H	CA	LEU	A	145	L	-	HG	CYS	V	88
R	H	CG	LEU	A	145	L	-	HG	CYS	V	88
R	H	CD2	LEU	A	145	L	-	HB2	CYS	V	88
R	H	CD2	LEU	A	145	L	-	HB3	CYS	V	88
R	H	CD2	LEU	A	145	L	-	HG	CYS	V	88
R	H	CB	THR	A	148	L	-	SG	CYS	V	88
R	H	CB	THR	A	148	L	-	H	CYS	V	88
R	H	CB	THR	A	148	L	-	HG	CYS	V	88
R	H	CG2	THR	A	148	L	H	O	ASN	V	86
R	H	CG2	THR	A	148	L	-	CA	GLY	V	87
R	H	CG2	THR	A	148	L	-	C	GLY	V	87
R	H	CG2	THR	A	148	L	-	HA2	GLY	V	87
R	H	CG2	THR	A	148	L	-	N	CYS	V	88
R	H	CG2	THR	A	148	L	-	CB	CYS	V	88
R	H	CG2	THR	A	148	L	-	SG	CYS	V	88
R	H	CG2	THR	A	148	L	-	H	CYS	V	88
R	H	CG2	THR	A	148	L	-	HB2	CYS	V	88
R	H	CG2	THR	A	148	L	-	HG	CYS	V	88
R	H	OG1	THR	A	148	L	-	SG	CYS	V	88
R	H	OG1	THR	A	148	L	-	H	CYS	V	88
R	H	OG1	THR	A	148	L	-	HG	CYS	V	88
R	H	CA	LEU	A	151	L	H	HD22	ASN	V	86
R	H	C	LEU	A	151	L	H	ND2	ASN	V	86
R	H	C	LEU	A	151	L	H	HD21	ASN	V	86
R	H	C	LEU	A	151	L	H	HD22	ASN	V	86
R	H	CB	LEU	A	151	L	H	HD22	ASN	V	86
R	H	O	LEU	A	151	L	H	ND2	ASN	V	86
R	H	O	LEU	A	151	L	H	HD21	ASN	V	86
R	H	O	LEU	A	151	L	H	HD22	ASN	V	86
R	H	N	SER	A	152	L	H	ND2	ASN	V	86
R	H	N	SER	A	152	L	H	HD21	ASN	V	86
R	H	N	SER	A	152	L	H	HD22	ASN	V	86
R	H	CA	SER	A	152	L	H	ND2	ASN	V	86
R	H	CA	SER	A	152	L	H	HD21	ASN	V	86
R	H	CA	SER	A	152	L	H	HD22	ASN	V	86
R	H	C	SER	A	152	L	H	HD21	ASN	V	86
R	H	CB	SER	A	152	L	H	HE2	TYR	V	83
R	H	CB	SER	A	152	L	H	HD21	ASN	V	86
R	H	OG	SER	A	152	L	H	ND2	ASN	V	86
R	H	OG	SER	A	152	L	H	HD21	ASN	V	86
R	H	OG	SER	A	152	L	H	HD22	ASN	V	86
R	H	OG	SER	A	152	L	-	CA	GLY	V	87
R	H	OG	SER	A	152	L	-	HA2	GLY	V	87
R	H	OG	SER	A	152	L	-	HA3	GLY	V	87
R	H	CB	VAL	A	155	L	H	HZ	PHE	V	28
R	H	CB	VAL	A	155	L	H	ND2	ASN	V	86
R	H	CB	VAL	A	155	L	H	HD21	ASN	V	86
R	H	CB	VAL	A	155	L	H	HD22	ASN	V	86
R	H	CG1	VAL	A	155	L	H	CE2	PHE	V	28
R	H	CG1	VAL	A	155	L	H	CZ	PHE	V	28
R	H	CG1	VAL	A	155	L	H	HE2	PHE	V	28
R	H	CG1	VAL	A	155	L	H	HZ	PHE	V	28
R	H	CG2	VAL	A	155	L	H	HZ	PHE	V	28
R	H	CG2	VAL	A	155	L	H	CG	ASN	V	86
R	H	CG2	VAL	A	155	L	H	ND2	ASN	V	86
R	H	CG2	VAL	A	155	L	H	OD1	ASN	V	86
R	H	CG2	VAL	A	155	L	H	HD21	ASN	V	86
R	H	CG2	VAL	A	155	L	H	HD22	ASN	V	86
R	H	CG2	VAL	A	156	L	H	CD2	TYR	V	83
R	H	CG2	VAL	A	156	L	H	CE2	TYR	V	83
R	H	CG2	VAL	A	156	L	H	HD2	TYR	V	83
R	H	CG2	VAL	A	156	L	H	HE2	TYR	V	83
R	H	CD1	LEU	A	159	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	159	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	159	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	159	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	163	L	H	HD13	LEU	V	39
R	-	NH1	ARG	A	168	L	H	NZ	LYS	V	308
R	-	NH1	ARG	A	168	L	H	HZ1	LYS	V	308
R	-	NH1	ARG	A	168	L	H	HZ3	LYS	V	308
R	-	NH2	ARG	A	168	L	H	HZ3	LYS	V	308
R	-	CZ	ARG	A	168	L	H	HZ3	LYS	V	308
R	H	CG1	VAL	A	195	L	H	HD13	LEU	V	39
R	H	CG1	VAL	A	195	L	H	HD23	LEU	V	39
R	H	CB	VAL	A	198	L	H	HG21	THR	V	75
R	H	CG1	VAL	A	198	L	H	CG2	THR	V	75
R	H	CG1	VAL	A	198	L	H	HG21	THR	V	75
R	H	CG1	VAL	A	198	L	H	HG23	THR	V	75
R	H	OG1	THR	A	199	L	H	OH	TYR	V	35
R	H	OG1	THR	A	199	L	H	HH	TYR	V	35
R	H	OG1	THR	A	199	L	H	HG21	THR	V	75
R	H	OG1	THR	A	199	L	H	HG22	THR	V	75
R	H	CG2	ILE	A	202	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	202	L	H	O	THR	V	75
R	H	CD1	ILE	A	202	L	H	CG2	THR	V	75
R	H	CD1	ILE	A	202	L	H	HG23	THR	V	75
R	H	CD1	ILE	A	202	L	H	HA	SER	V	76
R	H	CG	LEU	A	203	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	203	L	H	HB3	PRO	V	79
R	H	CB	PHE	A	206	L	H	OE1	GLN	V	80
R	H	CB	PHE	A	206	L	H	HE22	GLN	V	80
R	H	CG	PHE	A	206	L	H	CD	GLN	V	80
R	H	CG	PHE	A	206	L	H	OE1	GLN	V	80
R	H	CG	PHE	A	206	L	H	HE22	GLN	V	80
R	H	CD1	PHE	A	206	L	H	CD	GLN	V	80
R	H	CD1	PHE	A	206	L	H	NE2	GLN	V	80
R	H	CD1	PHE	A	206	L	H	OE1	GLN	V	80
R	H	CD1	PHE	A	206	L	H	HE22	GLN	V	80
R	H	CD1	PHE	A	206	L	S	HG13	ILE	V	92
R	H	CD2	PHE	A	206	L	H	CD	GLN	V	80
R	H	CD2	PHE	A	206	L	H	OE1	GLN	V	80
R	H	CD2	PHE	A	206	L	H	HB2	GLN	V	80
R	H	CE1	PHE	A	206	L	H	CD	GLN	V	80
R	H	CE1	PHE	A	206	L	H	OE1	GLN	V	80
R	H	CE1	PHE	A	206	L	H	HG2	GLN	V	80
R	H	CE1	PHE	A	206	L	S	CG1	ILE	V	92
R	H	CE1	PHE	A	206	L	S	CD1	ILE	V	92
R	H	CE1	PHE	A	206	L	S	HG12	ILE	V	92
R	H	CE1	PHE	A	206	L	S	HG13	ILE	V	92
R	H	CE1	PHE	A	206	L	S	HD11	ILE	V	92
R	H	CE1	PHE	A	206	L	S	HD12	ILE	V	92
R	H	CE1	PHE	A	206	L	H	HA3	GLY	V	96
R	H	CE2	PHE	A	206	L	H	CD	GLN	V	80
R	H	CE2	PHE	A	206	L	H	OE1	GLN	V	80
R	H	CE2	PHE	A	206	L	H	HB2	GLN	V	80
R	H	CZ	PHE	A	206	L	H	CG	GLN	V	80
R	H	CZ	PHE	A	206	L	H	CD	GLN	V	80
R	H	CZ	PHE	A	206	L	H	OE1	GLN	V	80
R	H	CZ	PHE	A	206	L	H	HB2	GLN	V	80
R	H	CZ	PHE	A	206	L	H	HG2	GLN	V	80
R	H	CZ	PHE	A	206	L	S	HG13	ILE	V	92
R	H	CZ	PHE	A	206	L	S	HD11	ILE	V	92
R	H	CZ	PHE	A	206	L	S	HD12	ILE	V	92
R	H	CZ	PHE	A	206	L	H	HA3	GLY	V	96
R	H	SG	CYS	A	207	L	H	CE2	TYR	V	83
R	H	SG	CYS	A	207	L	H	HE2	TYR	V	83
R	H	O	THR	A	209	L	S	HE1	HIS	V	11
R	H	OG1	THR	A	209	L	S	HB3	SER	V	93
R	H	OG1	THR	A	209	L	S	HG	SER	V	93
R	H	CA	ILE	A	210	L	S	HE1	HIS	V	11
R	H	C	ILE	A	210	L	S	HE1	HIS	V	11
R	H	CB	ILE	A	210	L	S	HG1	THR	V	91
R	H	O	ILE	A	210	L	S	CE1	HIS	V	11
R	H	O	ILE	A	210	L	S	HE1	HIS	V	11
R	H	CG1	ILE	A	210	L	S	O	THR	V	91
R	H	CG1	ILE	A	210	L	S	HG1	THR	V	91
R	H	CG1	ILE	A	210	L	S	HA	ILE	V	92
R	H	CG1	ILE	A	210	L	S	H	SER	V	93
R	H	CG1	ILE	A	210	L	S	HB3	SER	V	93
R	H	CG2	ILE	A	210	L	S	HE1	HIS	V	11
R	H	CG2	ILE	A	210	L	S	OG1	THR	V	91
R	H	CG2	ILE	A	210	L	S	HG1	THR	V	91
R	H	CD1	ILE	A	210	L	H	NE2	GLN	V	80
R	H	CD1	ILE	A	210	L	H	HE22	GLN	V	80
R	H	CD1	ILE	A	210	L	H	HE1	TYR	V	83
R	H	CD1	ILE	A	210	L	S	C	THR	V	91
R	H	CD1	ILE	A	210	L	S	O	THR	V	91
R	H	CD1	ILE	A	210	L	S	HG1	THR	V	91
R	H	CD1	ILE	A	210	L	S	HA	ILE	V	92
R	H	CD1	ILE	A	210	L	S	H	SER	V	93
R	H	C	PHE	A	212	L	-	OE1	GLN	V	9
R	H	CD1	PHE	A	212	L	-	HE22	GLN	V	9
R	H	CE1	PHE	A	212	L	-	HE22	GLN	V	9
R	H	N	GLY	A	213	L	-	OE1	GLN	V	9
R	H	N	GLY	A	213	L	S	HE1	HIS	V	11
R	H	N	GLY	A	213	L	S	HE2	HIS	V	11
R	H	CA	GLY	A	213	L	-	CD	GLN	V	9
R	H	CA	GLY	A	213	L	-	OE1	GLN	V	9
R	H	CA	GLY	A	213	L	-	HB2	GLN	V	9
R	H	CA	GLY	A	213	L	-	HB3	GLN	V	9
R	H	CA	GLY	A	213	L	S	CE1	HIS	V	11
R	H	CA	GLY	A	213	L	S	NE2	HIS	V	11
R	H	CA	GLY	A	213	L	S	HE1	HIS	V	11
R	H	CA	GLY	A	213	L	S	HE2	HIS	V	11
R	H	C	GLY	A	213	L	-	OE1	GLN	V	9
R	H	C	GLY	A	213	L	-	HB2	GLN	V	9
R	H	C	GLY	A	213	L	S	CE1	HIS	V	11
R	H	C	GLY	A	213	L	S	NE2	HIS	V	11
R	H	C	GLY	A	213	L	S	HE1	HIS	V	11
R	H	C	GLY	A	213	L	S	HE2	HIS	V	11
R	H	O	GLY	A	213	L	-	OE1	GLN	V	9
R	H	O	GLY	A	213	L	-	HB2	GLN	V	9
R	H	O	GLY	A	213	L	S	NE2	HIS	V	11
R	H	O	GLY	A	213	L	S	HE2	HIS	V	11
R	H	N	LEU	A	214	L	S	CE1	HIS	V	11
R	H	N	LEU	A	214	L	S	NE2	HIS	V	11
R	H	N	LEU	A	214	L	S	HE1	HIS	V	11
R	H	N	LEU	A	214	L	S	HE2	HIS	V	11
R	H	CA	LEU	A	214	L	S	NE2	HIS	V	11
R	H	CA	LEU	A	214	L	S	HE1	HIS	V	11
R	H	CA	LEU	A	214	L	S	HE2	HIS	V	11
R	H	CG	LEU	A	214	L	S	CE1	HIS	V	11
R	H	CG	LEU	A	214	L	S	HE1	HIS	V	11
R	H	CD1	LEU	A	214	L	-	CG	ASP	V	89
R	H	CD1	LEU	A	214	L	-	OD2	ASP	V	89
R	H	CD1	LEU	A	214	L	-	HB3	ASP	V	89
R	H	CD2	LEU	A	214	L	S	ND1	HIS	V	11
R	H	CD2	LEU	A	214	L	S	CE1	HIS	V	11
R	H	CD2	LEU	A	214	L	S	NE2	HIS	V	11
R	H	CD1	LEU	A	216	L	-	CD	GLN	V	9
R	H	CD1	LEU	A	216	L	-	NE2	GLN	V	9
R	H	CD1	LEU	A	216	L	-	HG3	GLN	V	9
R	H	CD1	LEU	A	216	L	-	HE21	GLN	V	9
R	H	CD1	LEU	A	216	L	-	HE22	GLN	V	9
R	H	CB	THR	A	217	L	S	HD2	HIS	V	11
R	H	CG2	THR	A	217	L	-	HA	THR	V	8
R	H	CG2	THR	A	217	L	-	HG23	THR	V	8
R	H	CG2	THR	A	217	L	-	N	GLN	V	9
R	H	CG2	THR	A	217	L	-	CA	GLN	V	9
R	H	CG2	THR	A	217	L	-	C	GLN	V	9
R	H	CG2	THR	A	217	L	-	CB	GLN	V	9
R	H	CG2	THR	A	217	L	-	O	GLN	V	9
R	H	CG2	THR	A	217	L	-	H	GLN	V	9
R	H	CG2	THR	A	217	L	-	HB2	GLN	V	9
R	H	CG2	THR	A	217	L	S	CD2	HIS	V	11
R	H	CG2	THR	A	217	L	S	HD2	HIS	V	11
R	H	CG2	THR	A	217	L	S	HE2	HIS	V	11
R	H	OG1	THR	A	217	L	S	HD2	HIS	V	11
R	H	OG1	THR	A	217	L	S	HE2	HIS	V	11
R	H	CB	ALA	A	220	L	-	HA2	GLY	V	6
R	H	CB	ALA	A	220	L	-	HG22	THR	V	8
R	H	NE	ARG	A	221	L	-	HG21	THR	V	8
R	H	NH2	ARG	A	221	L	-	HG21	THR	V	8
R	H	CG1	VAL	A	223	L	-	CB	THR	V	4
R	H	CG1	VAL	A	223	L	-	CG2	THR	V	4
R	H	CG1	VAL	A	223	L	-	OG1	THR	V	4
R	H	CG1	VAL	A	223	L	-	HB	THR	V	4
R	H	CG1	VAL	A	223	L	-	HG1	THR	V	4
R	H	CG1	VAL	A	223	L	-	HG21	THR	V	4
R	H	CD1	LEU	A	227	L	-	OG1	THR	V	4
R	H	CD1	LEU	A	227	L	-	HG1	THR	V	4

- 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