IID

Q9UL52_Q9H2R5.1 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	-	TRP	A	16	L	-	PRO	V	229
R	H	TRP	A	19	L	-	ASN	V	232
R	H	VAL	A	20	L	-	ASN	V	232
R	H	GLY	A	22	L	-	ARG	V	158
R	H	LEU	A	23	L	-	ARG	V	158
R	H	LEU	A	23	L	-	SER	V	159
R	H	LEU	A	23	L	-	PRO	V	229
R	H	VAL	A	24	L	-	PRO	V	229
R	H	PHE	A	26	L	-	ARG	V	158
R	H	PHE	A	26	L	S	GLN	V	160
R	H	ILE	A	27	L	-	LEU	V	145
R	H	ILE	A	27	L	S	VAL	V	161
R	H	ILE	A	27	L	-	ASP	V	231
R	H	ILE	A	30	L	S	GLN	V	160
R	H	ILE	A	30	L	S	VAL	V	161
R	H	ILE	A	30	L	S	SER	V	162
R	H	VAL	A	31	L	-	LEU	V	145
R	H	VAL	A	31	L	-	LEU	V	163
R	H	VAL	A	34	L	S	SER	V	162
R	H	VAL	A	34	L	-	LEU	V	163
R	H	VAL	A	34	L	-	ARG	V	78
R	H	CYS	A	35	L	-	LEU	V	163
R	H	CYS	A	35	L	S	ARG	V	44
R	H	ILE	A	36	L	S	ARG	V	44
R	H	LEU	A	38	L	-	ASP	V	165
R	H	LEU	A	38	L	S	PHE	V	45
R	H	LEU	A	38	L	-	ARG	V	78
R	H	THR	A	39	L	S	ARG	V	44
R	H	HIS	A	41	L	-	ARG	V	78
R	H	TYR	A	42	L	-	GLY	V	43
R	H	TYR	A	42	L	S	ARG	V	69
R	H	TYR	A	45	L	-	ARG	V	80

- 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

Q9UL52_Q9H2R5.1 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	-	CH2	TRP	A	16	L	-	HD2	PRO	V	229
R	-	CZ3	TRP	A	16	L	-	HD2	PRO	V	229
R	H	CH2	TRP	A	19	L	-	ND2	ASN	V	232
R	H	CH2	TRP	A	19	L	-	HD22	ASN	V	232
R	H	CZ2	TRP	A	19	L	-	HD22	ASN	V	232
R	H	CG1	VAL	A	20	L	-	HD21	ASN	V	232
R	H	CA	GLY	A	22	L	-	NH2	ARG	V	158
R	H	CA	GLY	A	22	L	-	CZ	ARG	V	158
R	H	CA	GLY	A	22	L	-	HH21	ARG	V	158
R	H	CA	GLY	A	22	L	-	HH22	ARG	V	158
R	H	C	GLY	A	22	L	-	NE	ARG	V	158
R	H	C	GLY	A	22	L	-	NH2	ARG	V	158
R	H	C	GLY	A	22	L	-	CZ	ARG	V	158
R	H	C	GLY	A	22	L	-	HE	ARG	V	158
R	H	C	GLY	A	22	L	-	HH21	ARG	V	158
R	H	O	GLY	A	22	L	-	NE	ARG	V	158
R	H	O	GLY	A	22	L	-	NH1	ARG	V	158
R	H	O	GLY	A	22	L	-	NH2	ARG	V	158
R	H	O	GLY	A	22	L	-	CZ	ARG	V	158
R	H	O	GLY	A	22	L	-	HD3	ARG	V	158
R	H	O	GLY	A	22	L	-	HH11	ARG	V	158
R	H	O	GLY	A	22	L	-	HH12	ARG	V	158
R	H	N	LEU	A	23	L	-	NE	ARG	V	158
R	H	N	LEU	A	23	L	-	HE	ARG	V	158
R	H	CA	LEU	A	23	L	-	HG2	ARG	V	158
R	H	CA	LEU	A	23	L	-	HD3	ARG	V	158
R	H	CB	LEU	A	23	L	-	HG2	ARG	V	158
R	H	CG	LEU	A	23	L	-	HG2	ARG	V	158
R	H	CD1	LEU	A	23	L	-	CA	ARG	V	158
R	H	CD1	LEU	A	23	L	-	HA	ARG	V	158
R	H	CD1	LEU	A	23	L	-	HB2	ARG	V	158
R	H	CD1	LEU	A	23	L	-	HG2	ARG	V	158
R	H	CD1	LEU	A	23	L	-	N	SER	V	159
R	H	CD1	LEU	A	23	L	-	H	SER	V	159
R	H	CD1	LEU	A	23	L	-	HB3	SER	V	159
R	H	CD2	LEU	A	23	L	-	HG3	PRO	V	229
R	H	CG2	VAL	A	24	L	-	HB3	PRO	V	229
R	H	CG2	VAL	A	24	L	-	HG3	PRO	V	229
R	H	CG2	VAL	A	24	L	-	HD2	PRO	V	229
R	H	CB	PHE	A	26	L	-	CD	ARG	V	158
R	H	CB	PHE	A	26	L	-	NH1	ARG	V	158
R	H	CB	PHE	A	26	L	-	HD2	ARG	V	158
R	H	CB	PHE	A	26	L	-	HD3	ARG	V	158
R	H	CB	PHE	A	26	L	-	HH11	ARG	V	158
R	H	CG	PHE	A	26	L	-	CD	ARG	V	158
R	H	CG	PHE	A	26	L	-	HB2	ARG	V	158
R	H	CG	PHE	A	26	L	-	HD2	ARG	V	158
R	H	CG	PHE	A	26	L	-	HD3	ARG	V	158
R	H	CG	PHE	A	26	L	-	HH11	ARG	V	158
R	H	CD1	PHE	A	26	L	-	HB2	ARG	V	158
R	H	CD1	PHE	A	26	L	-	HB3	ARG	V	158
R	H	CD1	PHE	A	26	L	-	HD2	ARG	V	158
R	H	CD1	PHE	A	26	L	-	HD3	ARG	V	158
R	H	CD1	PHE	A	26	L	S	HA	GLN	V	160
R	H	CD1	PHE	A	26	L	S	HG2	GLN	V	160
R	H	CD2	PHE	A	26	L	-	HD2	ARG	V	158
R	H	CD2	PHE	A	26	L	-	HD3	ARG	V	158
R	H	CD2	PHE	A	26	L	-	HH11	ARG	V	158
R	H	CE1	PHE	A	26	L	-	HB2	ARG	V	158
R	H	CE1	PHE	A	26	L	-	HB3	ARG	V	158
R	H	CE1	PHE	A	26	L	S	CA	GLN	V	160
R	H	CE1	PHE	A	26	L	S	CG	GLN	V	160
R	H	CE1	PHE	A	26	L	S	HA	GLN	V	160
R	H	CE1	PHE	A	26	L	S	HG2	GLN	V	160
R	H	CE1	PHE	A	26	L	S	HG3	GLN	V	160
R	H	CE1	PHE	A	26	L	S	HE21	GLN	V	160
R	H	CZ	PHE	A	26	L	S	CG	GLN	V	160
R	H	CZ	PHE	A	26	L	S	NE2	GLN	V	160
R	H	CZ	PHE	A	26	L	S	HG2	GLN	V	160
R	H	CZ	PHE	A	26	L	S	HE21	GLN	V	160
R	H	CA	ILE	A	27	L	S	HB	VAL	V	161
R	H	CB	ILE	A	27	L	S	HB	VAL	V	161
R	H	CG1	ILE	A	27	L	S	CB	VAL	V	161
R	H	CG1	ILE	A	27	L	S	CG2	VAL	V	161
R	H	CG1	ILE	A	27	L	S	H	VAL	V	161
R	H	CG1	ILE	A	27	L	S	HB	VAL	V	161
R	H	CG1	ILE	A	27	L	S	HG21	VAL	V	161
R	H	CG1	ILE	A	27	L	S	HG22	VAL	V	161
R	H	CG2	ILE	A	27	L	-	CD1	LEU	V	145
R	H	CG2	ILE	A	27	L	-	HD12	LEU	V	145
R	H	CG2	ILE	A	27	L	-	HD13	LEU	V	145
R	H	CG2	ILE	A	27	L	S	CB	VAL	V	161
R	H	CG2	ILE	A	27	L	S	HB	VAL	V	161
R	H	CG2	ILE	A	27	L	S	HG12	VAL	V	161
R	H	CG2	ILE	A	27	L	S	HG22	VAL	V	161
R	H	CD1	ILE	A	27	L	S	CB	VAL	V	161
R	H	CD1	ILE	A	27	L	S	CG2	VAL	V	161
R	H	CD1	ILE	A	27	L	S	HB	VAL	V	161
R	H	CD1	ILE	A	27	L	S	HG21	VAL	V	161
R	H	CD1	ILE	A	27	L	S	HG22	VAL	V	161
R	H	CD1	ILE	A	27	L	-	OD2	ASP	V	231
R	H	CB	ILE	A	30	L	S	O	VAL	V	161
R	H	CG1	ILE	A	30	L	S	O	VAL	V	161
R	H	CG2	ILE	A	30	L	S	C	VAL	V	161
R	H	CG2	ILE	A	30	L	S	O	VAL	V	161
R	H	CG2	ILE	A	30	L	S	CA	SER	V	162
R	H	CG2	ILE	A	30	L	S	CB	SER	V	162
R	H	CG2	ILE	A	30	L	S	HA	SER	V	162
R	H	CG2	ILE	A	30	L	S	HB2	SER	V	162
R	H	CG2	ILE	A	30	L	S	HB3	SER	V	162
R	H	CD1	ILE	A	30	L	S	HA	GLN	V	160
R	H	CD1	ILE	A	30	L	S	HB3	GLN	V	160
R	H	CD1	ILE	A	30	L	S	HG2	GLN	V	160
R	H	CD1	ILE	A	30	L	S	O	VAL	V	161
R	H	CD1	ILE	A	30	L	S	H	VAL	V	161
R	H	CA	VAL	A	31	L	-	HD22	LEU	V	145
R	H	CB	VAL	A	31	L	-	HD22	LEU	V	145
R	H	O	VAL	A	31	L	-	HD11	LEU	V	163
R	H	CG1	VAL	A	31	L	-	HD22	LEU	V	145
R	H	CG1	VAL	A	31	L	-	HD12	LEU	V	163
R	H	CG2	VAL	A	31	L	-	CG	LEU	V	145
R	H	CG2	VAL	A	31	L	-	CD1	LEU	V	145
R	H	CG2	VAL	A	31	L	-	CD2	LEU	V	145
R	H	CG2	VAL	A	31	L	-	HG	LEU	V	145
R	H	CG2	VAL	A	31	L	-	HD12	LEU	V	145
R	H	CG2	VAL	A	31	L	-	HD13	LEU	V	145
R	H	CG2	VAL	A	31	L	-	HD21	LEU	V	145
R	H	CG2	VAL	A	31	L	-	HD22	LEU	V	145
R	H	CG2	VAL	A	31	L	-	HD23	LEU	V	145
R	H	CG2	VAL	A	31	L	-	HG	LEU	V	163
R	H	CA	VAL	A	34	L	-	HH21	ARG	V	78
R	H	CA	VAL	A	34	L	-	HH22	ARG	V	78
R	H	C	VAL	A	34	L	-	HH21	ARG	V	78
R	H	CB	VAL	A	34	L	-	HH21	ARG	V	78
R	H	CB	VAL	A	34	L	-	HH22	ARG	V	78
R	H	CB	VAL	A	34	L	-	H	LEU	V	163
R	H	CB	VAL	A	34	L	-	HB2	LEU	V	163
R	H	CB	VAL	A	34	L	-	HD11	LEU	V	163
R	H	O	VAL	A	34	L	-	NH2	ARG	V	78
R	H	O	VAL	A	34	L	-	HH21	ARG	V	78
R	H	CG1	VAL	A	34	L	-	NH2	ARG	V	78
R	H	CG1	VAL	A	34	L	-	HH21	ARG	V	78
R	H	CG1	VAL	A	34	L	-	HH22	ARG	V	78
R	H	CG1	VAL	A	34	L	-	CB	LEU	V	163
R	H	CG1	VAL	A	34	L	-	O	LEU	V	163
R	H	CG1	VAL	A	34	L	-	H	LEU	V	163
R	H	CG1	VAL	A	34	L	-	HB2	LEU	V	163
R	H	CG1	VAL	A	34	L	-	HB3	LEU	V	163
R	H	CG1	VAL	A	34	L	-	HD11	LEU	V	163
R	H	CG2	VAL	A	34	L	-	HH22	ARG	V	78
R	H	CG2	VAL	A	34	L	S	HB2	SER	V	162
R	H	CG2	VAL	A	34	L	-	H	LEU	V	163
R	H	CG2	VAL	A	34	L	-	HB2	LEU	V	163
R	H	N	CYS	A	35	L	-	HD11	LEU	V	163
R	H	CB	CYS	A	35	L	S	HD3	ARG	V	44
R	H	CB	CYS	A	35	L	S	HH11	ARG	V	44
R	H	O	CYS	A	35	L	S	HG3	ARG	V	44
R	H	O	CYS	A	35	L	S	HD3	ARG	V	44
R	H	SG	CYS	A	35	L	-	HD11	LEU	V	163
R	H	SG	CYS	A	35	L	-	HD12	LEU	V	163
R	H	CG1	ILE	A	36	L	S	HH22	ARG	V	44
R	H	N	LEU	A	38	L	-	HE	ARG	V	78
R	H	N	LEU	A	38	L	-	HH21	ARG	V	78
R	H	CA	LEU	A	38	L	-	HE	ARG	V	78
R	H	CB	LEU	A	38	L	-	HE	ARG	V	78
R	H	CB	LEU	A	38	L	-	HH21	ARG	V	78
R	H	CG	LEU	A	38	L	-	NE	ARG	V	78
R	H	CG	LEU	A	38	L	-	NH2	ARG	V	78
R	H	CG	LEU	A	38	L	-	HE	ARG	V	78
R	H	CG	LEU	A	38	L	-	HH21	ARG	V	78
R	H	CD1	LEU	A	38	L	S	HB3	PHE	V	45
R	H	CD1	LEU	A	38	L	-	HE	ARG	V	78
R	H	CD1	LEU	A	38	L	-	HH21	ARG	V	78
R	H	CD2	LEU	A	38	L	-	CG	ARG	V	78
R	H	CD2	LEU	A	38	L	-	CD	ARG	V	78
R	H	CD2	LEU	A	38	L	-	NE	ARG	V	78
R	H	CD2	LEU	A	38	L	-	NH2	ARG	V	78
R	H	CD2	LEU	A	38	L	-	CZ	ARG	V	78
R	H	CD2	LEU	A	38	L	-	HG2	ARG	V	78
R	H	CD2	LEU	A	38	L	-	HG3	ARG	V	78
R	H	CD2	LEU	A	38	L	-	HD3	ARG	V	78
R	H	CD2	LEU	A	38	L	-	HE	ARG	V	78
R	H	CD2	LEU	A	38	L	-	HH21	ARG	V	78
R	H	CD2	LEU	A	38	L	-	OD1	ASP	V	165
R	H	N	THR	A	39	L	S	HG3	ARG	V	44
R	H	CA	THR	A	39	L	S	HG3	ARG	V	44
R	H	CB	THR	A	39	L	S	CG	ARG	V	44
R	H	CB	THR	A	39	L	S	NE	ARG	V	44
R	H	CB	THR	A	39	L	S	NH2	ARG	V	44
R	H	CB	THR	A	39	L	S	CZ	ARG	V	44
R	H	CB	THR	A	39	L	S	HG2	ARG	V	44
R	H	CB	THR	A	39	L	S	HG3	ARG	V	44
R	H	CB	THR	A	39	L	S	HE	ARG	V	44
R	H	CB	THR	A	39	L	S	HH21	ARG	V	44
R	H	CG2	THR	A	39	L	S	CG	ARG	V	44
R	H	CG2	THR	A	39	L	S	NE	ARG	V	44
R	H	CG2	THR	A	39	L	S	NH2	ARG	V	44
R	H	CG2	THR	A	39	L	S	CZ	ARG	V	44
R	H	CG2	THR	A	39	L	S	HG2	ARG	V	44
R	H	CG2	THR	A	39	L	S	HG3	ARG	V	44
R	H	CG2	THR	A	39	L	S	HE	ARG	V	44
R	H	CG2	THR	A	39	L	S	HH21	ARG	V	44
R	H	OG1	THR	A	39	L	S	CB	ARG	V	44
R	H	OG1	THR	A	39	L	S	CG	ARG	V	44
R	H	OG1	THR	A	39	L	S	CD	ARG	V	44
R	H	OG1	THR	A	39	L	S	NE	ARG	V	44
R	H	OG1	THR	A	39	L	S	NH1	ARG	V	44
R	H	OG1	THR	A	39	L	S	NH2	ARG	V	44
R	H	OG1	THR	A	39	L	S	CZ	ARG	V	44
R	H	OG1	THR	A	39	L	S	HA	ARG	V	44
R	H	OG1	THR	A	39	L	S	HG2	ARG	V	44
R	H	OG1	THR	A	39	L	S	HG3	ARG	V	44
R	H	OG1	THR	A	39	L	S	HD2	ARG	V	44
R	H	OG1	THR	A	39	L	S	HD3	ARG	V	44
R	H	OG1	THR	A	39	L	S	HE	ARG	V	44
R	H	OG1	THR	A	39	L	S	HH21	ARG	V	44
R	H	CD2	HIS	A	41	L	-	HA	ARG	V	78
R	H	CE1	HIS	A	41	L	-	O	ARG	V	78
R	H	NE2	HIS	A	41	L	-	C	ARG	V	78
R	H	NE2	HIS	A	41	L	-	O	ARG	V	78
R	H	NE2	HIS	A	41	L	-	HA	ARG	V	78
R	H	NE2	HIS	A	41	L	-	HB3	ARG	V	78
R	H	CB	TYR	A	42	L	-	O	GLY	V	43
R	H	CG	TYR	A	42	L	-	CA	GLY	V	43
R	H	CG	TYR	A	42	L	-	C	GLY	V	43
R	H	CG	TYR	A	42	L	-	O	GLY	V	43
R	H	CG	TYR	A	42	L	-	HA2	GLY	V	43
R	H	CG	TYR	A	42	L	-	HA3	GLY	V	43
R	H	CD1	TYR	A	42	L	-	CA	GLY	V	43
R	H	CD1	TYR	A	42	L	-	C	GLY	V	43
R	H	CD1	TYR	A	42	L	-	O	GLY	V	43
R	H	CD1	TYR	A	42	L	-	HA2	GLY	V	43
R	H	CD1	TYR	A	42	L	-	HA3	GLY	V	43
R	H	CD2	TYR	A	42	L	-	O	GLY	V	43
R	H	CD2	TYR	A	42	L	-	HA2	GLY	V	43
R	H	CE1	TYR	A	42	L	-	N	GLY	V	43
R	H	CE1	TYR	A	42	L	-	CA	GLY	V	43
R	H	CE1	TYR	A	42	L	-	C	GLY	V	43
R	H	CE1	TYR	A	42	L	-	O	GLY	V	43
R	H	CE1	TYR	A	42	L	-	HA2	GLY	V	43
R	H	CE1	TYR	A	42	L	-	HA3	GLY	V	43
R	H	CE1	TYR	A	42	L	S	NH1	ARG	V	69
R	H	CE1	TYR	A	42	L	S	HH11	ARG	V	69
R	H	CE1	TYR	A	42	L	S	HH12	ARG	V	69
R	H	CE2	TYR	A	42	L	-	HA2	GLY	V	43
R	H	CE2	TYR	A	42	L	S	HH11	ARG	V	69
R	H	OH	TYR	A	42	L	-	HA2	GLY	V	43
R	H	OH	TYR	A	42	L	S	CD	ARG	V	69
R	H	OH	TYR	A	42	L	S	NE	ARG	V	69
R	H	OH	TYR	A	42	L	S	NH1	ARG	V	69
R	H	OH	TYR	A	42	L	S	CZ	ARG	V	69
R	H	OH	TYR	A	42	L	S	HD2	ARG	V	69
R	H	OH	TYR	A	42	L	S	HD3	ARG	V	69
R	H	OH	TYR	A	42	L	S	HH11	ARG	V	69
R	H	OH	TYR	A	42	L	S	HH12	ARG	V	69
R	H	CZ	TYR	A	42	L	-	CA	GLY	V	43
R	H	CZ	TYR	A	42	L	-	HA2	GLY	V	43
R	H	CZ	TYR	A	42	L	-	HA3	GLY	V	43
R	H	CZ	TYR	A	42	L	S	NH1	ARG	V	69
R	H	CZ	TYR	A	42	L	S	HD2	ARG	V	69
R	H	CZ	TYR	A	42	L	S	HH11	ARG	V	69
R	H	CZ	TYR	A	42	L	S	HH12	ARG	V	69
R	H	CE1	TYR	A	45	L	-	HD2	ARG	V	80
R	H	OH	TYR	A	45	L	-	CD	ARG	V	80
R	H	OH	TYR	A	45	L	-	NE	ARG	V	80
R	H	OH	TYR	A	45	L	-	NH1	ARG	V	80
R	H	OH	TYR	A	45	L	-	CZ	ARG	V	80
R	H	OH	TYR	A	45	L	-	HB3	ARG	V	80
R	H	OH	TYR	A	45	L	-	HD2	ARG	V	80
R	H	OH	TYR	A	45	L	-	HD3	ARG	V	80
R	H	OH	TYR	A	45	L	-	HH11	ARG	V	80
R	H	OH	TYR	A	45	L	-	HH12	ARG	V	80
R	H	CZ	TYR	A	45	L	-	HD2	ARG	V	80
R	H	CZ	TYR	A	45	L	-	HH11	ARG	V	80

- 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