IID

Q9P109_Q10472.1 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	-	MET	A	1	L	H	ASP	V	170
R	H	THR	A	13	L	-	LYS	V	415
R	H	ILE	A	16	L	-	ASP	V	413
R	H	ILE	A	16	L	-	VAL	V	416
R	H	TRP	A	17	L	-	LYS	V	41
R	H	TRP	A	17	L	H	ARG	V	91
R	H	TRP	A	17	L	-	ARG	V	93
R	H	TRP	A	17	L	S	ASP	V	94
R	H	TRP	A	17	L	S	ILE	V	95
R	H	LEU	A	19	L	S	SER	V	385
R	H	LEU	A	19	L	S	HIS	V	386
R	H	LEU	A	19	L	S	LEU	V	387
R	H	ARG	A	2	L	H	THR	V	171
R	H	LEU	A	20	L	S	SER	V	385
R	H	LEU	A	20	L	-	VAL	V	416
R	H	LEU	A	20	L	H	ARG	V	91
R	H	ASP	A	21	L	-	LYS	V	41
R	H	PHE	A	23	L	-	CYS	V	382
R	H	PHE	A	23	L	-	THR	V	383
R	H	PHE	A	23	L	-	GLY	V	384
R	H	PHE	A	23	L	S	SER	V	385
R	H	PHE	A	23	L	S	HIS	V	386
R	H	PHE	A	28	L	H	ARG	V	92
R	-	SER	A	486	L	H	PHE	V	17
R	-	HIS	A	498	L	H	TRP	V	24
R	H	ALA	A	5	L	-	PRO	V	169
R	-	LEU	A	500	L	H	LEU	V	28
R	H	GLY	A	502	L	H	TRP	V	24
R	H	ASN	A	503	L	H	TRP	V	24
R	-	ASN	A	519	L	H	TRP	V	24
R	H	TYR	A	6	L	H	ASP	V	101

- 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

Q9P109_Q10472.1 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	-	CE	MET	A	1	L	H	OD2	ASP	V	170
R	H	CG	ARG	A	2	L	H	HG22	THR	V	171
R	H	NE	ARG	A	2	L	H	CG2	THR	V	171
R	H	NE	ARG	A	2	L	H	HG21	THR	V	171
R	H	NE	ARG	A	2	L	H	HG22	THR	V	171
R	H	NE	ARG	A	2	L	H	HG23	THR	V	171
R	H	NH2	ARG	A	2	L	H	CG2	THR	V	171
R	H	NH2	ARG	A	2	L	H	HG21	THR	V	171
R	H	NH2	ARG	A	2	L	H	HG22	THR	V	171
R	H	NH2	ARG	A	2	L	H	HG23	THR	V	171
R	H	CZ	ARG	A	2	L	H	CG2	THR	V	171
R	H	CZ	ARG	A	2	L	H	HG22	THR	V	171
R	H	CZ	ARG	A	2	L	H	HG23	THR	V	171
R	H	CA	ALA	A	5	L	-	HG2	PRO	V	169
R	H	CB	ALA	A	5	L	-	CB	PRO	V	169
R	H	CB	ALA	A	5	L	-	CG	PRO	V	169
R	H	CB	ALA	A	5	L	-	HB3	PRO	V	169
R	H	CB	ALA	A	5	L	-	HG2	PRO	V	169
R	H	OH	TYR	A	6	L	H	OD2	ASP	V	101
R	H	CB	THR	A	13	L	-	HD3	LYS	V	415
R	H	CB	THR	A	13	L	-	HZ3	LYS	V	415
R	H	CG2	THR	A	13	L	-	CD	LYS	V	415
R	H	CG2	THR	A	13	L	-	NZ	LYS	V	415
R	H	CG2	THR	A	13	L	-	HD2	LYS	V	415
R	H	CG2	THR	A	13	L	-	HD3	LYS	V	415
R	H	CG2	THR	A	13	L	-	HZ1	LYS	V	415
R	H	CG2	THR	A	13	L	-	HZ2	LYS	V	415
R	H	CG2	THR	A	13	L	-	HZ3	LYS	V	415
R	H	CG2	ILE	A	16	L	-	CG2	VAL	V	416
R	H	CG2	ILE	A	16	L	-	HG21	VAL	V	416
R	H	CG2	ILE	A	16	L	-	HG22	VAL	V	416
R	H	CD1	ILE	A	16	L	-	OD2	ASP	V	413
R	H	CD2	TRP	A	17	L	-	HZ2	LYS	V	41
R	H	CE2	TRP	A	17	L	S	OD1	ASP	V	94
R	H	CE2	TRP	A	17	L	S	HA	ASP	V	94
R	H	CE2	TRP	A	17	L	S	H	ILE	V	95
R	H	CE3	TRP	A	17	L	-	NZ	LYS	V	41
R	H	CE3	TRP	A	17	L	-	HZ1	LYS	V	41
R	H	CE3	TRP	A	17	L	-	HZ2	LYS	V	41
R	H	CE3	TRP	A	17	L	-	HZ3	LYS	V	41
R	H	NE1	TRP	A	17	L	S	OD1	ASP	V	94
R	H	CH2	TRP	A	17	L	-	HZ3	LYS	V	41
R	H	CH2	TRP	A	17	L	-	C	ARG	V	93
R	H	CH2	TRP	A	17	L	-	O	ARG	V	93
R	H	CH2	TRP	A	17	L	S	CA	ASP	V	94
R	H	CH2	TRP	A	17	L	S	HA	ASP	V	94
R	H	CH2	TRP	A	17	L	S	N	ILE	V	95
R	H	CH2	TRP	A	17	L	S	H	ILE	V	95
R	H	CH2	TRP	A	17	L	S	HB	ILE	V	95
R	H	CH2	TRP	A	17	L	S	HG12	ILE	V	95
R	H	CH2	TRP	A	17	L	S	HD13	ILE	V	95
R	H	CZ2	TRP	A	17	L	-	O	ARG	V	93
R	H	CZ2	TRP	A	17	L	S	CA	ASP	V	94
R	H	CZ2	TRP	A	17	L	S	C	ASP	V	94
R	H	CZ2	TRP	A	17	L	S	OD1	ASP	V	94
R	H	CZ2	TRP	A	17	L	S	HA	ASP	V	94
R	H	CZ2	TRP	A	17	L	S	N	ILE	V	95
R	H	CZ2	TRP	A	17	L	S	H	ILE	V	95
R	H	CZ2	TRP	A	17	L	S	HB	ILE	V	95
R	H	CZ2	TRP	A	17	L	S	HD13	ILE	V	95
R	H	CZ3	TRP	A	17	L	-	NZ	LYS	V	41
R	H	CZ3	TRP	A	17	L	-	HZ1	LYS	V	41
R	H	CZ3	TRP	A	17	L	-	HZ2	LYS	V	41
R	H	CZ3	TRP	A	17	L	-	HZ3	LYS	V	41
R	H	CZ3	TRP	A	17	L	H	O	ARG	V	91
R	H	CZ3	TRP	A	17	L	-	O	ARG	V	93
R	H	CZ3	TRP	A	17	L	S	HA	ASP	V	94
R	H	CZ3	TRP	A	17	L	S	H	ILE	V	95
R	H	C	LEU	A	19	L	S	HB2	SER	V	385
R	H	CB	LEU	A	19	L	S	O	HIS	V	386
R	H	O	LEU	A	19	L	S	HB2	SER	V	385
R	H	CD1	LEU	A	19	L	S	O	HIS	V	386
R	H	CD1	LEU	A	19	L	S	CD1	LEU	V	387
R	H	CD1	LEU	A	19	L	S	HA	LEU	V	387
R	H	CD1	LEU	A	19	L	S	HD11	LEU	V	387
R	H	CD1	LEU	A	19	L	S	HD13	LEU	V	387
R	H	N	LEU	A	20	L	S	HB2	SER	V	385
R	H	CA	LEU	A	20	L	S	CB	SER	V	385
R	H	CA	LEU	A	20	L	S	HB2	SER	V	385
R	H	CA	LEU	A	20	L	S	HB3	SER	V	385
R	H	CB	LEU	A	20	L	S	HB2	SER	V	385
R	H	CB	LEU	A	20	L	S	HB3	SER	V	385
R	H	CG	LEU	A	20	L	H	HH21	ARG	V	91
R	H	CG	LEU	A	20	L	S	CB	SER	V	385
R	H	CG	LEU	A	20	L	S	OG	SER	V	385
R	H	CG	LEU	A	20	L	S	HB2	SER	V	385
R	H	CG	LEU	A	20	L	S	HB3	SER	V	385
R	H	CG	LEU	A	20	L	S	HG	SER	V	385
R	H	CG	LEU	A	20	L	-	HG13	VAL	V	416
R	H	CG	LEU	A	20	L	-	HG22	VAL	V	416
R	H	CD1	LEU	A	20	L	S	HB3	SER	V	385
R	H	CD1	LEU	A	20	L	S	HG	SER	V	385
R	H	CD1	LEU	A	20	L	-	CA	VAL	V	416
R	H	CD1	LEU	A	20	L	-	CB	VAL	V	416
R	H	CD1	LEU	A	20	L	-	CG1	VAL	V	416
R	H	CD1	LEU	A	20	L	-	CG2	VAL	V	416
R	H	CD1	LEU	A	20	L	-	HA	VAL	V	416
R	H	CD1	LEU	A	20	L	-	HG13	VAL	V	416
R	H	CD1	LEU	A	20	L	-	HG22	VAL	V	416
R	H	CD2	LEU	A	20	L	H	NH2	ARG	V	91
R	H	CD2	LEU	A	20	L	H	HE	ARG	V	91
R	H	CD2	LEU	A	20	L	H	HH21	ARG	V	91
R	H	CD2	LEU	A	20	L	S	HB3	SER	V	385
R	H	CG	ASP	A	21	L	-	HZ1	LYS	V	41
R	H	OD1	ASP	A	21	L	-	NZ	LYS	V	41
R	H	OD1	ASP	A	21	L	-	HZ1	LYS	V	41
R	H	OD2	ASP	A	21	L	-	HZ1	LYS	V	41
R	H	CB	PHE	A	23	L	S	HA	SER	V	385
R	H	CB	PHE	A	23	L	S	H	HIS	V	386
R	H	CG	PHE	A	23	L	-	O	GLY	V	384
R	H	CG	PHE	A	23	L	S	HA	SER	V	385
R	H	CG	PHE	A	23	L	S	ND1	HIS	V	386
R	H	CG	PHE	A	23	L	S	HE1	HIS	V	386
R	H	CD1	PHE	A	23	L	-	C	GLY	V	384
R	H	CD1	PHE	A	23	L	-	O	GLY	V	384
R	H	CD1	PHE	A	23	L	S	HA	SER	V	385
R	H	CD2	PHE	A	23	L	S	HA	SER	V	385
R	H	CD2	PHE	A	23	L	S	CG	HIS	V	386
R	H	CD2	PHE	A	23	L	S	ND1	HIS	V	386
R	H	CD2	PHE	A	23	L	S	CE1	HIS	V	386
R	H	CD2	PHE	A	23	L	S	H	HIS	V	386
R	H	CD2	PHE	A	23	L	S	HE1	HIS	V	386
R	H	CE1	PHE	A	23	L	-	C	CYS	V	382
R	H	CE1	PHE	A	23	L	-	O	CYS	V	382
R	H	CE1	PHE	A	23	L	-	HB3	CYS	V	382
R	H	CE1	PHE	A	23	L	-	HA	THR	V	383
R	H	CE1	PHE	A	23	L	-	O	GLY	V	384
R	H	CE1	PHE	A	23	L	S	HA	SER	V	385
R	H	CE1	PHE	A	23	L	S	HE1	HIS	V	386
R	H	CE2	PHE	A	23	L	-	O	CYS	V	382
R	H	CE2	PHE	A	23	L	-	HB3	CYS	V	382
R	H	CE2	PHE	A	23	L	S	CG	HIS	V	386
R	H	CE2	PHE	A	23	L	S	ND1	HIS	V	386
R	H	CE2	PHE	A	23	L	S	CE1	HIS	V	386
R	H	CE2	PHE	A	23	L	S	NE2	HIS	V	386
R	H	CE2	PHE	A	23	L	S	HE1	HIS	V	386
R	H	CE2	PHE	A	23	L	S	HE2	HIS	V	386
R	H	CZ	PHE	A	23	L	-	C	CYS	V	382
R	H	CZ	PHE	A	23	L	-	CB	CYS	V	382
R	H	CZ	PHE	A	23	L	-	O	CYS	V	382
R	H	CZ	PHE	A	23	L	-	HB3	CYS	V	382
R	H	CZ	PHE	A	23	L	S	ND1	HIS	V	386
R	H	CZ	PHE	A	23	L	S	CE1	HIS	V	386
R	H	CZ	PHE	A	23	L	S	HE1	HIS	V	386
R	H	CE2	PHE	A	28	L	H	HH21	ARG	V	92
R	H	CZ	PHE	A	28	L	H	HH21	ARG	V	92
R	-	CB	SER	A	486	L	H	HE2	PHE	V	17
R	-	OG	SER	A	486	L	H	HE2	PHE	V	17
R	-	CE1	HIS	A	498	L	H	HZ2	TRP	V	24
R	-	NE2	HIS	A	498	L	H	HZ2	TRP	V	24
R	-	CD1	LEU	A	500	L	H	HD23	LEU	V	28
R	H	CA	GLY	A	502	L	H	HZ2	TRP	V	24
R	H	CA	GLY	A	502	L	H	HE1	TRP	V	24
R	H	N	ASN	A	503	L	H	HZ2	TRP	V	24
R	H	N	ASN	A	503	L	H	HE1	TRP	V	24
R	H	CG	ASN	A	503	L	H	NE1	TRP	V	24
R	H	CG	ASN	A	503	L	H	HE1	TRP	V	24
R	H	ND2	ASN	A	503	L	H	CD1	TRP	V	24
R	H	ND2	ASN	A	503	L	H	CE2	TRP	V	24
R	H	ND2	ASN	A	503	L	H	NE1	TRP	V	24
R	H	ND2	ASN	A	503	L	H	HE1	TRP	V	24
R	H	OD1	ASN	A	503	L	H	CD1	TRP	V	24
R	H	OD1	ASN	A	503	L	H	NE1	TRP	V	24
R	H	OD1	ASN	A	503	L	H	HD1	TRP	V	24
R	H	OD1	ASN	A	503	L	H	HE1	TRP	V	24
R	-	ND2	ASN	A	519	L	H	HD1	TRP	V	24
R	-	ND2	ASN	A	519	L	H	HE1	TRP	V	24

- 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