IID

P58181_Q9Y5P0.1 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	TYR	A	102	L	H	PHE	V	304
R	H	PHE	A	103	L	H	PHE	V	38
R	H	ARG	A	138	L	H	HIS	V	51
R	H	ARG	A	138	L	-	HIS	V	54
R	H	ARG	A	138	L	H	TYR	V	59
R	H	GLY	A	139	L	H	HIS	V	51
R	H	PHE	A	141	L	H	TRP	V	48
R	H	MET	A	142	L	-	ARG	V	309
R	H	MET	A	142	L	H	TRP	V	48
R	H	MET	A	142	L	H	ASN	V	49
R	H	MET	A	142	L	H	HIS	V	51
R	H	MET	A	142	L	-	HIS	V	54
R	H	LYS	A	143	L	-	ARG	V	309
R	H	VAL	A	145	L	H	TRP	V	48
R	H	VAL	A	145	L	H	ASN	V	49
R	H	ILE	A	146	L	-	ARG	V	309
R	H	ILE	A	146	L	H	ASN	V	49
R	H	PHE	A	147	L	-	SER	V	308
R	H	TRP	A	149	L	H	LEU	V	303
R	H	TRP	A	149	L	H	VAL	V	45
R	H	TRP	A	149	L	H	ASN	V	49
R	H	ILE	A	150	L	H	LEU	V	303
R	H	ILE	A	150	L	-	GLY	V	306
R	H	ILE	A	150	L	-	GLN	V	307
R	H	ILE	A	150	L	-	SER	V	308
R	H	ILE	A	150	L	-	ARG	V	309
R	H	ILE	A	153	L	H	LEU	V	303
R	H	ILE	A	153	L	H	PHE	V	304
R	H	PHE	A	28	L	H	LEU	V	85
R	H	PHE	A	28	L	-	GLN	V	87
R	H	HIS	A	312	L	H	LEU	V	158
R	H	LEU	A	32	L	-	GLN	V	87
R	H	GLN	A	53	L	H	MET	V	139
R	H	LEU	A	61	L	H	TRP	V	48
R	H	LEU	A	64	L	H	TRP	V	48
R	H	ASN	A	65	L	H	TRP	V	48
R	H	VAL	A	71	L	H	PHE	V	73
R	H	ALA	A	75	L	H	PHE	V	34
R	H	VAL	A	76	L	H	PHE	V	34
R	H	PRO	A	79	L	H	PHE	V	30
R	H	LEU	A	82	L	H	LEU	V	85
R	H	VAL	A	83	L	H	LEU	V	84
R	H	VAL	A	83	L	H	LEU	V	85
R	H	SER	A	86	L	H	LEU	V	85

- 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

P58181_Q9Y5P0.1 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	CE1	PHE	A	28	L	H	HD12	LEU	V	85
R	H	CE1	PHE	A	28	L	-	NE2	GLN	V	87
R	H	CE1	PHE	A	28	L	-	HE21	GLN	V	87
R	H	CE1	PHE	A	28	L	-	HE22	GLN	V	87
R	H	CE2	PHE	A	28	L	H	HD12	LEU	V	85
R	H	CE2	PHE	A	28	L	H	HD23	LEU	V	85
R	H	CZ	PHE	A	28	L	H	CD1	LEU	V	85
R	H	CZ	PHE	A	28	L	H	HB3	LEU	V	85
R	H	CZ	PHE	A	28	L	H	HD12	LEU	V	85
R	H	CZ	PHE	A	28	L	H	HD23	LEU	V	85
R	H	CZ	PHE	A	28	L	-	NE2	GLN	V	87
R	H	CZ	PHE	A	28	L	-	HE21	GLN	V	87
R	H	CZ	PHE	A	28	L	-	HE22	GLN	V	87
R	H	CG	LEU	A	32	L	-	HE22	GLN	V	87
R	H	CD2	LEU	A	32	L	-	NE2	GLN	V	87
R	H	CD2	LEU	A	32	L	-	HE22	GLN	V	87
R	H	NE2	GLN	A	53	L	H	HG2	MET	V	139
R	H	CA	LEU	A	61	L	H	HZ2	TRP	V	48
R	H	C	LEU	A	61	L	H	HZ2	TRP	V	48
R	H	CB	LEU	A	61	L	H	CZ2	TRP	V	48
R	H	CB	LEU	A	61	L	H	HH2	TRP	V	48
R	H	CB	LEU	A	61	L	H	HZ2	TRP	V	48
R	H	O	LEU	A	61	L	H	HZ2	TRP	V	48
R	H	CG	LEU	A	61	L	H	CH2	TRP	V	48
R	H	CG	LEU	A	61	L	H	HH2	TRP	V	48
R	H	CG	LEU	A	61	L	H	HZ2	TRP	V	48
R	H	CD1	LEU	A	61	L	H	HH2	TRP	V	48
R	H	CD1	LEU	A	61	L	H	HZ2	TRP	V	48
R	H	CD2	LEU	A	61	L	H	CH2	TRP	V	48
R	H	CD2	LEU	A	61	L	H	CZ2	TRP	V	48
R	H	CD2	LEU	A	61	L	H	HH2	TRP	V	48
R	H	CD2	LEU	A	61	L	H	HZ2	TRP	V	48
R	H	CD2	LEU	A	64	L	H	CH2	TRP	V	48
R	H	CG	ASN	A	65	L	H	HE1	TRP	V	48
R	H	ND2	ASN	A	65	L	H	CE2	TRP	V	48
R	H	ND2	ASN	A	65	L	H	NE1	TRP	V	48
R	H	ND2	ASN	A	65	L	H	CZ2	TRP	V	48
R	H	ND2	ASN	A	65	L	H	HZ2	TRP	V	48
R	H	ND2	ASN	A	65	L	H	HE1	TRP	V	48
R	H	OD1	ASN	A	65	L	H	CD1	TRP	V	48
R	H	OD1	ASN	A	65	L	H	NE1	TRP	V	48
R	H	OD1	ASN	A	65	L	H	HD1	TRP	V	48
R	H	OD1	ASN	A	65	L	H	HE1	TRP	V	48
R	H	CG1	VAL	A	71	L	H	CZ	PHE	V	73
R	H	CG1	VAL	A	71	L	H	HZ	PHE	V	73
R	H	C	ALA	A	75	L	H	HE1	PHE	V	34
R	H	C	ALA	A	75	L	H	HZ	PHE	V	34
R	H	O	ALA	A	75	L	H	CE1	PHE	V	34
R	H	O	ALA	A	75	L	H	CZ	PHE	V	34
R	H	O	ALA	A	75	L	H	HE1	PHE	V	34
R	H	O	ALA	A	75	L	H	HZ	PHE	V	34
R	H	N	VAL	A	76	L	H	HE1	PHE	V	34
R	H	CA	VAL	A	76	L	H	HE1	PHE	V	34
R	H	CG2	VAL	A	76	L	H	HE1	PHE	V	34
R	H	CB	PRO	A	79	L	H	HE2	PHE	V	30
R	H	C	LEU	A	82	L	H	HD22	LEU	V	85
R	H	CB	LEU	A	82	L	H	HD13	LEU	V	85
R	H	O	LEU	A	82	L	H	HD22	LEU	V	85
R	H	O	LEU	A	82	L	H	HD23	LEU	V	85
R	H	N	VAL	A	83	L	H	HD22	LEU	V	85
R	H	CA	VAL	A	83	L	H	HD22	LEU	V	85
R	H	CG2	VAL	A	83	L	H	HB3	LEU	V	84
R	H	CG2	VAL	A	83	L	H	HD12	LEU	V	84
R	H	CG2	VAL	A	83	L	H	HD22	LEU	V	85
R	H	CB	SER	A	86	L	H	HD23	LEU	V	85
R	H	OG	SER	A	86	L	H	CD2	LEU	V	85
R	H	OG	SER	A	86	L	H	HD21	LEU	V	85
R	H	OG	SER	A	86	L	H	HD22	LEU	V	85
R	H	OG	SER	A	86	L	H	HD23	LEU	V	85
R	H	OH	TYR	A	102	L	H	HD1	PHE	V	304
R	H	OH	TYR	A	102	L	H	HE1	PHE	V	304
R	H	CD1	PHE	A	103	L	H	HD2	PHE	V	38
R	H	CE1	PHE	A	103	L	H	CD2	PHE	V	38
R	H	CE1	PHE	A	103	L	H	CE2	PHE	V	38
R	H	CE1	PHE	A	103	L	H	HD2	PHE	V	38
R	H	CE1	PHE	A	103	L	H	HE2	PHE	V	38
R	H	CZ	PHE	A	103	L	H	CD2	PHE	V	38
R	H	CZ	PHE	A	103	L	H	CE2	PHE	V	38
R	H	CZ	PHE	A	103	L	H	HD2	PHE	V	38
R	H	CZ	PHE	A	103	L	H	HE2	PHE	V	38
R	H	C	ARG	A	138	L	H	HE2	HIS	V	51
R	H	O	ARG	A	138	L	H	HE2	HIS	V	51
R	H	CG	ARG	A	138	L	H	HE1	HIS	V	51
R	H	NE	ARG	A	138	L	H	HE1	HIS	V	51
R	H	NE	ARG	A	138	L	-	HE1	HIS	V	54
R	H	NH2	ARG	A	138	L	-	ND1	HIS	V	54
R	H	NH2	ARG	A	138	L	-	CE1	HIS	V	54
R	H	NH2	ARG	A	138	L	-	HE1	HIS	V	54
R	H	NH2	ARG	A	138	L	H	HH	TYR	V	59
R	H	CZ	ARG	A	138	L	-	ND1	HIS	V	54
R	H	CZ	ARG	A	138	L	-	HE1	HIS	V	54
R	H	N	GLY	A	139	L	H	HE2	HIS	V	51
R	H	CA	GLY	A	139	L	H	HE2	HIS	V	51
R	H	CE1	PHE	A	141	L	H	NE1	TRP	V	48
R	H	CE1	PHE	A	141	L	H	CZ2	TRP	V	48
R	H	CE1	PHE	A	141	L	H	HZ2	TRP	V	48
R	H	CE1	PHE	A	141	L	H	HE1	TRP	V	48
R	H	CE2	PHE	A	141	L	H	HZ2	TRP	V	48
R	H	CZ	PHE	A	141	L	H	NE1	TRP	V	48
R	H	CZ	PHE	A	141	L	H	CZ2	TRP	V	48
R	H	CZ	PHE	A	141	L	H	HZ2	TRP	V	48
R	H	CZ	PHE	A	141	L	H	HE1	TRP	V	48
R	H	C	MET	A	142	L	-	HH11	ARG	V	309
R	H	CB	MET	A	142	L	H	CE1	HIS	V	51
R	H	CB	MET	A	142	L	H	NE2	HIS	V	51
R	H	CB	MET	A	142	L	H	HE1	HIS	V	51
R	H	CB	MET	A	142	L	H	HE2	HIS	V	51
R	H	CB	MET	A	142	L	-	NH1	ARG	V	309
R	H	CB	MET	A	142	L	-	HH11	ARG	V	309
R	H	CB	MET	A	142	L	-	HH12	ARG	V	309
R	H	O	MET	A	142	L	-	HH11	ARG	V	309
R	H	CG	MET	A	142	L	H	ND1	HIS	V	51
R	H	CG	MET	A	142	L	H	CE1	HIS	V	51
R	H	CG	MET	A	142	L	H	NE2	HIS	V	51
R	H	CG	MET	A	142	L	H	HE1	HIS	V	51
R	H	CG	MET	A	142	L	H	HE2	HIS	V	51
R	H	CG	MET	A	142	L	-	HH12	ARG	V	309
R	H	SD	MET	A	142	L	H	O	TRP	V	48
R	H	SD	MET	A	142	L	H	HA	ASN	V	49
R	H	SD	MET	A	142	L	H	CE1	HIS	V	51
R	H	SD	MET	A	142	L	H	HE1	HIS	V	51
R	H	CE	MET	A	142	L	H	C	TRP	V	48
R	H	CE	MET	A	142	L	H	O	TRP	V	48
R	H	CE	MET	A	142	L	H	ND1	HIS	V	51
R	H	CE	MET	A	142	L	H	CE1	HIS	V	51
R	H	CE	MET	A	142	L	H	HE1	HIS	V	51
R	H	CE	MET	A	142	L	-	CE1	HIS	V	54
R	H	CE	MET	A	142	L	-	NE2	HIS	V	54
R	H	CE	MET	A	142	L	-	HE1	HIS	V	54
R	H	CE	MET	A	142	L	-	HE2	HIS	V	54
R	H	CG	LYS	A	143	L	-	CD	ARG	V	309
R	H	CG	LYS	A	143	L	-	HB3	ARG	V	309
R	H	CG	LYS	A	143	L	-	HD3	ARG	V	309
R	H	CD	LYS	A	143	L	-	HD3	ARG	V	309
R	H	CE	LYS	A	143	L	-	HD3	ARG	V	309
R	H	C	VAL	A	145	L	H	OD1	ASN	V	49
R	H	CB	VAL	A	145	L	H	HE1	TRP	V	48
R	H	CB	VAL	A	145	L	H	OD1	ASN	V	49
R	H	CG1	VAL	A	145	L	H	CD1	TRP	V	48
R	H	CG1	VAL	A	145	L	H	NE1	TRP	V	48
R	H	CG1	VAL	A	145	L	H	HD1	TRP	V	48
R	H	CG1	VAL	A	145	L	H	HE1	TRP	V	48
R	H	CG1	VAL	A	145	L	H	CG	ASN	V	49
R	H	CG1	VAL	A	145	L	H	ND2	ASN	V	49
R	H	CG1	VAL	A	145	L	H	OD1	ASN	V	49
R	H	CG1	VAL	A	145	L	H	HD22	ASN	V	49
R	H	CG2	VAL	A	145	L	H	HE1	TRP	V	48
R	H	N	ILE	A	146	L	H	OD1	ASN	V	49
R	H	CA	ILE	A	146	L	H	HB3	ASN	V	49
R	H	CB	ILE	A	146	L	H	HB3	ASN	V	49
R	H	CG1	ILE	A	146	L	H	CA	ASN	V	49
R	H	CG1	ILE	A	146	L	H	CB	ASN	V	49
R	H	CG1	ILE	A	146	L	H	O	ASN	V	49
R	H	CG1	ILE	A	146	L	H	CG	ASN	V	49
R	H	CG1	ILE	A	146	L	H	OD1	ASN	V	49
R	H	CG1	ILE	A	146	L	H	HA	ASN	V	49
R	H	CG1	ILE	A	146	L	H	HB2	ASN	V	49
R	H	CG1	ILE	A	146	L	H	HB3	ASN	V	49
R	H	CG1	ILE	A	146	L	-	HH11	ARG	V	309
R	H	CG2	ILE	A	146	L	-	H	ARG	V	309
R	H	CG2	ILE	A	146	L	-	HB2	ARG	V	309
R	H	CD1	ILE	A	146	L	H	CA	ASN	V	49
R	H	CD1	ILE	A	146	L	H	C	ASN	V	49
R	H	CD1	ILE	A	146	L	H	CB	ASN	V	49
R	H	CD1	ILE	A	146	L	H	O	ASN	V	49
R	H	CD1	ILE	A	146	L	H	HA	ASN	V	49
R	H	CD1	ILE	A	146	L	H	HB3	ASN	V	49
R	H	CD1	ILE	A	146	L	-	CD	ARG	V	309
R	H	CD1	ILE	A	146	L	-	NH1	ARG	V	309
R	H	CD1	ILE	A	146	L	-	CZ	ARG	V	309
R	H	CD1	ILE	A	146	L	-	HD2	ARG	V	309
R	H	CD1	ILE	A	146	L	-	HH11	ARG	V	309
R	H	CD1	ILE	A	146	L	-	HH12	ARG	V	309
R	H	CB	PHE	A	147	L	-	HG	SER	V	308
R	H	CD2	PHE	A	147	L	-	HG	SER	V	308
R	H	CB	TRP	A	149	L	H	HD12	LEU	V	303
R	H	CG	TRP	A	149	L	H	HG12	VAL	V	45
R	H	CG	TRP	A	149	L	H	HG13	VAL	V	45
R	H	CG	TRP	A	149	L	H	HD22	ASN	V	49
R	H	CD1	TRP	A	149	L	H	HG13	VAL	V	45
R	H	CD1	TRP	A	149	L	H	ND2	ASN	V	49
R	H	CD1	TRP	A	149	L	H	HD22	ASN	V	49
R	H	CD2	TRP	A	149	L	H	CG1	VAL	V	45
R	H	CD2	TRP	A	149	L	H	HG12	VAL	V	45
R	H	CD2	TRP	A	149	L	H	HG13	VAL	V	45
R	H	CD2	TRP	A	149	L	H	HG22	VAL	V	45
R	H	CE2	TRP	A	149	L	H	HG12	VAL	V	45
R	H	CE2	TRP	A	149	L	H	HG13	VAL	V	45
R	H	CE2	TRP	A	149	L	H	HG22	VAL	V	45
R	H	CE2	TRP	A	149	L	H	HG23	VAL	V	45
R	H	CE3	TRP	A	149	L	H	HG12	VAL	V	45
R	H	CE3	TRP	A	149	L	H	HG22	VAL	V	45
R	H	NE1	TRP	A	149	L	H	HG13	VAL	V	45
R	H	NE1	TRP	A	149	L	H	HG23	VAL	V	45
R	H	NE1	TRP	A	149	L	H	HD22	ASN	V	49
R	H	CH2	TRP	A	149	L	H	CG2	VAL	V	45
R	H	CH2	TRP	A	149	L	H	HG22	VAL	V	45
R	H	CH2	TRP	A	149	L	H	HG23	VAL	V	45
R	H	CZ2	TRP	A	149	L	H	CG2	VAL	V	45
R	H	CZ2	TRP	A	149	L	H	HG22	VAL	V	45
R	H	CZ2	TRP	A	149	L	H	HG23	VAL	V	45
R	H	CZ3	TRP	A	149	L	H	HG12	VAL	V	45
R	H	CZ3	TRP	A	149	L	H	HG22	VAL	V	45
R	H	CB	ILE	A	150	L	-	HA2	GLY	V	306
R	H	CG1	ILE	A	150	L	H	HA	LEU	V	303
R	H	CG1	ILE	A	150	L	H	HD11	LEU	V	303
R	H	CG1	ILE	A	150	L	-	HA2	GLY	V	306
R	H	CG1	ILE	A	150	L	-	HA	SER	V	308
R	H	CG2	ILE	A	150	L	-	CA	GLY	V	306
R	H	CG2	ILE	A	150	L	-	C	GLY	V	306
R	H	CG2	ILE	A	150	L	-	O	GLY	V	306
R	H	CG2	ILE	A	150	L	-	HA2	GLY	V	306
R	H	CG2	ILE	A	150	L	-	HA3	GLY	V	306
R	H	CG2	ILE	A	150	L	-	H	SER	V	308
R	H	CG2	ILE	A	150	L	-	HB2	SER	V	308
R	H	CD1	ILE	A	150	L	-	HA2	GLY	V	306
R	H	CD1	ILE	A	150	L	-	C	GLN	V	307
R	H	CD1	ILE	A	150	L	-	O	GLN	V	307
R	H	CD1	ILE	A	150	L	-	N	SER	V	308
R	H	CD1	ILE	A	150	L	-	CA	SER	V	308
R	H	CD1	ILE	A	150	L	-	HA	SER	V	308
R	H	CD1	ILE	A	150	L	-	HB2	SER	V	308
R	H	CD1	ILE	A	150	L	-	H	ARG	V	309
R	H	CG2	ILE	A	153	L	H	HA	PHE	V	304
R	H	CG2	ILE	A	153	L	H	HD1	PHE	V	304
R	H	CD1	ILE	A	153	L	H	O	LEU	V	303
R	H	CD1	ILE	A	153	L	H	CG	LEU	V	303
R	H	CD1	ILE	A	153	L	H	CD1	LEU	V	303
R	H	CD1	ILE	A	153	L	H	HG	LEU	V	303
R	H	CD1	ILE	A	153	L	H	HD11	LEU	V	303
R	H	CD1	ILE	A	153	L	H	HD12	LEU	V	303
R	H	CD1	ILE	A	153	L	H	HD23	LEU	V	303
R	H	ND1	HIS	A	312	L	H	HD23	LEU	V	158

- 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