IID

Q9UF47_O75843.1 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	PRO	A	521	L	H	TRP	V	108
R	H	GLY	A	553	L	-	THR	V	15
R	-	LEU	A	556	L	H	SER	V	106
R	-	LEU	A	556	L	-	SER	V	107
R	-	LEU	A	556	L	H	TRP	V	108
R	-	LEU	A	556	L	H	LYS	V	111
R	-	ASP	A	557	L	H	TRP	V	108
R	H	VAL	A	558	L	-	SER	V	107
R	H	VAL	A	565	L	-	THR	V	15
R	H	VAL	A	565	L	-	THR	V	16
R	H	THR	A	569	L	-	THR	V	16
R	H	THR	A	569	L	-	GLU	V	18
R	-	LYS	A	573	L	-	ARG	V	11
R	-	LYS	A	573	L	-	GLU	V	18
R	-	LYS	A	573	L	H	GLU	V	22
R	-	TYR	A	574	L	-	GLU	V	18
R	-	TYR	A	574	L	-	HIS	V	27
R	-	GLN	A	638	L	H	LYS	V	36
R	-	GLN	A	638	L	H	ILE	V	74
R	-	PRO	A	640	L	-	ASP	V	73
R	-	LEU	A	643	L	-	GLY	V	95
R	-	LEU	A	643	L	-	ASP	V	96
R	-	LEU	A	643	L	-	GLU	V	97
R	-	ASP	A	644	L	-	GLU	V	97
R	-	PRO	A	645	L	H	PHE	V	94
R	-	PRO	A	645	L	-	GLU	V	97
R	-	PRO	A	645	L	H	ASN	V	98
R	-	LEU	A	655	L	H	GLY	V	118
R	-	LEU	A	655	L	H	LEU	V	119
R	-	LEU	A	655	L	H	GLY	V	122
R	-	ASP	A	656	L	H	GLY	V	122
R	-	ASP	A	656	L	H	PHE	V	125
R	-	ASP	A	656	L	H	CYS	V	126
R	-	LEU	A	657	L	H	LEU	V	119
R	-	LEU	A	657	L	H	GLY	V	122
R	-	LEU	A	657	L	H	CYS	V	123
R	-	PRO	A	658	L	H	CYS	V	123
R	-	PRO	A	658	L	H	CYS	V	126
R	-	PRO	A	658	L	H	CYS	V	127
R	-	CYS	A	659	L	H	LEU	V	119
R	-	CYS	A	659	L	H	LEU	V	120
R	-	CYS	A	659	L	H	CYS	V	123
R	-	VAL	A	660	L	H	CYS	V	123
R	-	PRO	A	661	L	H	LEU	V	120
R	-	PRO	A	661	L	H	CYS	V	123
R	-	PRO	A	662	L	H	LEU	V	120

- 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

Q9UF47_O75843.1 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	PRO	A	521	L	H	HZ3	TRP	V	108
R	H	CD	PRO	A	521	L	H	HZ3	TRP	V	108
R	H	O	GLY	A	553	L	-	HG21	THR	V	15
R	-	CA	LEU	A	556	L	H	HB2	TRP	V	108
R	-	C	LEU	A	556	L	H	H	TRP	V	108
R	-	C	LEU	A	556	L	H	HB2	TRP	V	108
R	-	CB	LEU	A	556	L	H	CB	TRP	V	108
R	-	CB	LEU	A	556	L	H	H	TRP	V	108
R	-	CB	LEU	A	556	L	H	HB2	TRP	V	108
R	-	O	LEU	A	556	L	-	HA	SER	V	107
R	-	O	LEU	A	556	L	H	N	TRP	V	108
R	-	O	LEU	A	556	L	H	H	TRP	V	108
R	-	O	LEU	A	556	L	H	HB2	TRP	V	108
R	-	CG	LEU	A	556	L	H	HB2	TRP	V	108
R	-	CG	LEU	A	556	L	H	HZ3	LYS	V	111
R	-	CD1	LEU	A	556	L	H	HB2	TRP	V	108
R	-	CD1	LEU	A	556	L	H	HD1	TRP	V	108
R	-	CD1	LEU	A	556	L	H	HD2	LYS	V	111
R	-	CD1	LEU	A	556	L	H	HZ3	LYS	V	111
R	-	CD2	LEU	A	556	L	H	O	SER	V	106
R	-	CD2	LEU	A	556	L	H	NZ	LYS	V	111
R	-	CD2	LEU	A	556	L	H	HD2	LYS	V	111
R	-	CD2	LEU	A	556	L	H	HZ1	LYS	V	111
R	-	CD2	LEU	A	556	L	H	HZ2	LYS	V	111
R	-	CD2	LEU	A	556	L	H	HZ3	LYS	V	111
R	-	N	ASP	A	557	L	H	HB2	TRP	V	108
R	H	CG2	VAL	A	558	L	-	OG	SER	V	107
R	H	CB	VAL	A	565	L	-	HG1	THR	V	15
R	H	O	VAL	A	565	L	-	HG23	THR	V	16
R	H	CG1	VAL	A	565	L	-	OG1	THR	V	15
R	H	CG1	VAL	A	565	L	-	HB	THR	V	15
R	H	CG1	VAL	A	565	L	-	HG1	THR	V	15
R	H	CG1	VAL	A	565	L	-	CG2	THR	V	16
R	H	CG1	VAL	A	565	L	-	HA	THR	V	16
R	H	CG1	VAL	A	565	L	-	HG22	THR	V	16
R	H	CG1	VAL	A	565	L	-	HG23	THR	V	16
R	H	CG2	VAL	A	565	L	-	OG1	THR	V	15
R	H	CG2	VAL	A	565	L	-	HB	THR	V	15
R	H	CG2	VAL	A	565	L	-	HG1	THR	V	15
R	H	CB	THR	A	569	L	-	HG21	THR	V	16
R	H	CB	THR	A	569	L	-	HG23	THR	V	16
R	H	CG2	THR	A	569	L	-	HG21	THR	V	16
R	H	CG2	THR	A	569	L	-	OE2	GLU	V	18
R	H	OG1	THR	A	569	L	-	CB	THR	V	16
R	H	OG1	THR	A	569	L	-	CG2	THR	V	16
R	H	OG1	THR	A	569	L	-	HB	THR	V	16
R	H	OG1	THR	A	569	L	-	HG21	THR	V	16
R	H	OG1	THR	A	569	L	-	HG22	THR	V	16
R	H	OG1	THR	A	569	L	-	HG23	THR	V	16
R	-	CD	LYS	A	573	L	-	OE2	GLU	V	18
R	-	CE	LYS	A	573	L	-	HH22	ARG	V	11
R	-	CE	LYS	A	573	L	-	OE2	GLU	V	18
R	-	CE	LYS	A	573	L	H	CD	GLU	V	22
R	-	CE	LYS	A	573	L	H	OE1	GLU	V	22
R	-	NZ	LYS	A	573	L	-	HH22	ARG	V	11
R	-	NZ	LYS	A	573	L	-	CB	GLU	V	18
R	-	NZ	LYS	A	573	L	-	CG	GLU	V	18
R	-	NZ	LYS	A	573	L	-	CD	GLU	V	18
R	-	NZ	LYS	A	573	L	-	OE2	GLU	V	18
R	-	NZ	LYS	A	573	L	-	HB2	GLU	V	18
R	-	NZ	LYS	A	573	L	-	HB3	GLU	V	18
R	-	NZ	LYS	A	573	L	H	CD	GLU	V	22
R	-	NZ	LYS	A	573	L	H	OE1	GLU	V	22
R	-	CE2	TYR	A	574	L	-	OE1	GLU	V	18
R	-	OH	TYR	A	574	L	-	OE1	GLU	V	18
R	-	OH	TYR	A	574	L	-	CE1	HIS	V	27
R	-	OH	TYR	A	574	L	-	HE1	HIS	V	27
R	-	CZ	TYR	A	574	L	-	HE1	HIS	V	27
R	-	N	GLN	A	638	L	H	HD11	ILE	V	74
R	-	C	GLN	A	638	L	H	HD13	ILE	V	74
R	-	O	GLN	A	638	L	H	CG1	ILE	V	74
R	-	O	GLN	A	638	L	H	CD1	ILE	V	74
R	-	O	GLN	A	638	L	H	H	ILE	V	74
R	-	O	GLN	A	638	L	H	HG13	ILE	V	74
R	-	O	GLN	A	638	L	H	HD11	ILE	V	74
R	-	O	GLN	A	638	L	H	HD13	ILE	V	74
R	-	CD	GLN	A	638	L	H	HZ1	LYS	V	36
R	-	OE1	GLN	A	638	L	H	CE	LYS	V	36
R	-	OE1	GLN	A	638	L	H	NZ	LYS	V	36
R	-	OE1	GLN	A	638	L	H	HE3	LYS	V	36
R	-	OE1	GLN	A	638	L	H	HZ1	LYS	V	36
R	-	OE1	GLN	A	638	L	H	HZ2	LYS	V	36
R	-	OE1	GLN	A	638	L	H	HZ3	LYS	V	36
R	-	O	PRO	A	640	L	-	OD2	ASP	V	73
R	-	C	LEU	A	643	L	-	HA2	GLY	V	95
R	-	C	LEU	A	643	L	-	OE1	GLU	V	97
R	-	CB	LEU	A	643	L	-	CA	GLY	V	95
R	-	CB	LEU	A	643	L	-	HA2	GLY	V	95
R	-	CB	LEU	A	643	L	-	HA3	GLY	V	95
R	-	CB	LEU	A	643	L	-	H	ASP	V	96
R	-	O	LEU	A	643	L	-	CA	GLY	V	95
R	-	O	LEU	A	643	L	-	HA2	GLY	V	95
R	-	O	LEU	A	643	L	-	HA3	GLY	V	95
R	-	O	LEU	A	643	L	-	CD	GLU	V	97
R	-	O	LEU	A	643	L	-	OE1	GLU	V	97
R	-	O	LEU	A	643	L	-	OE2	GLU	V	97
R	-	CG	LEU	A	643	L	-	HA3	GLY	V	95
R	-	CD1	LEU	A	643	L	-	HA3	GLY	V	95
R	-	N	ASP	A	644	L	-	OE1	GLU	V	97
R	-	CA	ASP	A	644	L	-	OE1	GLU	V	97
R	-	N	PRO	A	645	L	H	ND2	ASN	V	98
R	-	N	PRO	A	645	L	H	HD21	ASN	V	98
R	-	N	PRO	A	645	L	H	HD22	ASN	V	98
R	-	CA	PRO	A	645	L	H	O	PHE	V	94
R	-	CA	PRO	A	645	L	H	ND2	ASN	V	98
R	-	CA	PRO	A	645	L	H	HD21	ASN	V	98
R	-	CA	PRO	A	645	L	H	HD22	ASN	V	98
R	-	C	PRO	A	645	L	H	HD22	ASN	V	98
R	-	CB	PRO	A	645	L	H	CG	ASN	V	98
R	-	CB	PRO	A	645	L	H	ND2	ASN	V	98
R	-	CB	PRO	A	645	L	H	OD1	ASN	V	98
R	-	CB	PRO	A	645	L	H	HD21	ASN	V	98
R	-	CB	PRO	A	645	L	H	HD22	ASN	V	98
R	-	CG	PRO	A	645	L	H	ND2	ASN	V	98
R	-	CG	PRO	A	645	L	H	OD1	ASN	V	98
R	-	CG	PRO	A	645	L	H	HD21	ASN	V	98
R	-	CG	PRO	A	645	L	H	HD22	ASN	V	98
R	-	CD	PRO	A	645	L	-	OE1	GLU	V	97
R	-	CD	PRO	A	645	L	H	ND2	ASN	V	98
R	-	CD	PRO	A	645	L	H	HD22	ASN	V	98
R	-	C	LEU	A	655	L	H	HA2	GLY	V	122
R	-	O	LEU	A	655	L	H	O	GLY	V	118
R	-	O	LEU	A	655	L	H	HA	LEU	V	119
R	-	O	LEU	A	655	L	H	HD21	LEU	V	119
R	-	O	LEU	A	655	L	H	CA	GLY	V	122
R	-	O	LEU	A	655	L	H	HA2	GLY	V	122
R	-	N	ASP	A	656	L	H	HA2	GLY	V	122
R	-	CA	ASP	A	656	L	H	HA2	GLY	V	122
R	-	CB	ASP	A	656	L	H	HB2	CYS	V	126
R	-	CG	ASP	A	656	L	H	O	GLY	V	122
R	-	CG	ASP	A	656	L	H	HA3	GLY	V	122
R	-	CG	ASP	A	656	L	H	HB3	PHE	V	125
R	-	CG	ASP	A	656	L	H	HD1	PHE	V	125
R	-	CG	ASP	A	656	L	H	HB2	CYS	V	126
R	-	OD1	ASP	A	656	L	H	CA	GLY	V	122
R	-	OD1	ASP	A	656	L	H	C	GLY	V	122
R	-	OD1	ASP	A	656	L	H	O	GLY	V	122
R	-	OD1	ASP	A	656	L	H	HA2	GLY	V	122
R	-	OD1	ASP	A	656	L	H	HA3	GLY	V	122
R	-	OD1	ASP	A	656	L	H	CB	PHE	V	125
R	-	OD1	ASP	A	656	L	H	CD1	PHE	V	125
R	-	OD1	ASP	A	656	L	H	HB3	PHE	V	125
R	-	OD1	ASP	A	656	L	H	HD1	PHE	V	125
R	-	OD1	ASP	A	656	L	H	H	CYS	V	126
R	-	OD1	ASP	A	656	L	H	HB2	CYS	V	126
R	-	OD2	ASP	A	656	L	H	CD1	PHE	V	125
R	-	OD2	ASP	A	656	L	H	HD1	PHE	V	125
R	-	OD2	ASP	A	656	L	H	HE1	PHE	V	125
R	-	C	LEU	A	657	L	H	HA	CYS	V	123
R	-	C	LEU	A	657	L	H	HB2	CYS	V	123
R	-	O	LEU	A	657	L	H	O	LEU	V	119
R	-	O	LEU	A	657	L	H	C	GLY	V	122
R	-	O	LEU	A	657	L	H	N	CYS	V	123
R	-	O	LEU	A	657	L	H	CA	CYS	V	123
R	-	O	LEU	A	657	L	H	CB	CYS	V	123
R	-	O	LEU	A	657	L	H	H	CYS	V	123
R	-	O	LEU	A	657	L	H	HA	CYS	V	123
R	-	O	LEU	A	657	L	H	HB2	CYS	V	123
R	-	N	PRO	A	658	L	H	HA	CYS	V	123
R	-	N	PRO	A	658	L	H	HG	CYS	V	126
R	-	CA	PRO	A	658	L	H	CA	CYS	V	123
R	-	CA	PRO	A	658	L	H	CB	CYS	V	123
R	-	CA	PRO	A	658	L	H	SG	CYS	V	123
R	-	CA	PRO	A	658	L	H	HA	CYS	V	123
R	-	CA	PRO	A	658	L	H	HB2	CYS	V	123
R	-	CA	PRO	A	658	L	H	HG	CYS	V	123
R	-	CA	PRO	A	658	L	H	HB3	CYS	V	126
R	-	CA	PRO	A	658	L	H	HG	CYS	V	127
R	-	C	PRO	A	658	L	H	CB	CYS	V	123
R	-	C	PRO	A	658	L	H	SG	CYS	V	123
R	-	C	PRO	A	658	L	H	HA	CYS	V	123
R	-	C	PRO	A	658	L	H	HB2	CYS	V	123
R	-	C	PRO	A	658	L	H	HG	CYS	V	123
R	-	CB	PRO	A	658	L	H	SG	CYS	V	123
R	-	CB	PRO	A	658	L	H	HA	CYS	V	123
R	-	CB	PRO	A	658	L	H	HB3	CYS	V	126
R	-	CB	PRO	A	658	L	H	HG	CYS	V	126
R	-	CB	PRO	A	658	L	H	HG	CYS	V	127
R	-	O	PRO	A	658	L	H	SG	CYS	V	123
R	-	O	PRO	A	658	L	H	HG	CYS	V	123
R	-	CG	PRO	A	658	L	H	HG	CYS	V	126
R	-	CD	PRO	A	658	L	H	HG	CYS	V	126
R	-	N	CYS	A	659	L	H	CA	CYS	V	123
R	-	N	CYS	A	659	L	H	CB	CYS	V	123
R	-	N	CYS	A	659	L	H	SG	CYS	V	123
R	-	N	CYS	A	659	L	H	HA	CYS	V	123
R	-	N	CYS	A	659	L	H	HB2	CYS	V	123
R	-	N	CYS	A	659	L	H	HB3	CYS	V	123
R	-	N	CYS	A	659	L	H	HG	CYS	V	123
R	-	CA	CYS	A	659	L	H	CB	CYS	V	123
R	-	CA	CYS	A	659	L	H	SG	CYS	V	123
R	-	CA	CYS	A	659	L	H	HB2	CYS	V	123
R	-	CA	CYS	A	659	L	H	HB3	CYS	V	123
R	-	CA	CYS	A	659	L	H	HG	CYS	V	123
R	-	C	CYS	A	659	L	H	CB	CYS	V	123
R	-	C	CYS	A	659	L	H	SG	CYS	V	123
R	-	C	CYS	A	659	L	H	HB2	CYS	V	123
R	-	C	CYS	A	659	L	H	HB3	CYS	V	123
R	-	C	CYS	A	659	L	H	HG	CYS	V	123
R	-	CB	CYS	A	659	L	H	C	LEU	V	119
R	-	CB	CYS	A	659	L	H	O	LEU	V	119
R	-	CB	CYS	A	659	L	H	HB3	LEU	V	119
R	-	CB	CYS	A	659	L	H	HA	LEU	V	120
R	-	CB	CYS	A	659	L	H	HD21	LEU	V	120
R	-	CB	CYS	A	659	L	H	CB	CYS	V	123
R	-	CB	CYS	A	659	L	H	SG	CYS	V	123
R	-	CB	CYS	A	659	L	H	HB2	CYS	V	123
R	-	CB	CYS	A	659	L	H	HB3	CYS	V	123
R	-	CB	CYS	A	659	L	H	HG	CYS	V	123
R	-	O	CYS	A	659	L	H	CB	CYS	V	123
R	-	O	CYS	A	659	L	H	SG	CYS	V	123
R	-	O	CYS	A	659	L	H	HB2	CYS	V	123
R	-	O	CYS	A	659	L	H	HB3	CYS	V	123
R	-	O	CYS	A	659	L	H	HG	CYS	V	123
R	-	SG	CYS	A	659	L	H	HB3	LEU	V	119
R	-	SG	CYS	A	659	L	H	HD21	LEU	V	120
R	-	N	VAL	A	660	L	H	SG	CYS	V	123
R	-	N	VAL	A	660	L	H	HG	CYS	V	123
R	-	CA	VAL	A	660	L	H	HG	CYS	V	123
R	-	C	VAL	A	660	L	H	HG	CYS	V	123
R	-	N	PRO	A	661	L	H	HG	CYS	V	123
R	-	CA	PRO	A	661	L	H	HD21	LEU	V	120
R	-	CA	PRO	A	661	L	H	HD22	LEU	V	120
R	-	CA	PRO	A	661	L	H	HD23	LEU	V	120
R	-	CD	PRO	A	661	L	H	HG	CYS	V	123
R	-	N	PRO	A	662	L	H	HD22	LEU	V	120
R	-	CG	PRO	A	662	L	H	HD13	LEU	V	120
R	-	CG	PRO	A	662	L	H	HD22	LEU	V	120
R	-	CD	PRO	A	662	L	H	CD2	LEU	V	120
R	-	CD	PRO	A	662	L	H	HD13	LEU	V	120
R	-	CD	PRO	A	662	L	H	HD21	LEU	V	120
R	-	CD	PRO	A	662	L	H	HD22	LEU	V	120
R	-	CD	PRO	A	662	L	H	HD23	LEU	V	120

- 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