IID

Q9Y693_O95249.1 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	THR	A	180	L	H	TRP	V	186
R	H	THR	A	180	L	H	LEU	V	187
R	H	ILE	A	181	L	H	ILE	V	11
R	H	ILE	A	181	L	H	CYS	V	7
R	H	ILE	A	181	L	H	THR	V	8
R	H	ALA	A	184	L	H	ILE	V	11
R	H	ALA	A	184	L	H	LEU	V	15
R	H	ALA	A	184	L	H	LEU	V	187
R	H	MET	A	185	L	H	ILE	V	11
R	H	THR	A	187	L	H	LEU	V	15
R	H	THR	A	187	L	H	LEU	V	183
R	H	LYS	A	188	L	H	ILE	V	11
R	H	LYS	A	188	L	H	LEU	V	14
R	H	LYS	A	188	L	H	LEU	V	15
R	H	MET	A	191	L	H	LEU	V	15
R	H	MET	A	191	L	H	ALA	V	179
R	H	MET	A	191	L	H	LEU	V	18
R	H	MET	A	191	L	H	CYS	V	19
R	H	THR	A	192	L	H	LEU	V	18
R	H	ARG	A	195	L	H	LEU	V	18
R	H	ARG	A	195	L	H	ALA	V	21
R	H	LEU	A	198	L	H	CYS	V	172
R	H	HIS	A	202	L	H	TRP	V	168
R	H	HIS	A	202	L	-	TYR	V	31
R	H	MET	A	205	L	H	TRP	V	168
R	H	MET	A	205	L	-	TYR	V	31
R	H	ASN	A	206	L	-	TYR	V	31
R	H	ALA	A	209	L	S	PRO	V	41
R	H	PHE	A	212	L	S	TRP	V	34
R	H	PHE	A	212	L	S	PRO	V	41
R	H	PRO	A	213	L	S	LYS	V	40
R	H	PRO	A	213	L	-	GLU	V	66
R	H	ASN	A	216	L	-	LEU	V	38
R	H	ASN	A	216	L	-	GLY	V	39
R	H	ASN	A	216	L	S	LYS	V	40

- 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

Q9Y693_O95249.1 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	CA	THR	A	180	L	H	HH2	TRP	V	186
R	H	CB	THR	A	180	L	H	CH2	TRP	V	186
R	H	CB	THR	A	180	L	H	CZ3	TRP	V	186
R	H	CB	THR	A	180	L	H	HH2	TRP	V	186
R	H	CB	THR	A	180	L	H	HZ3	TRP	V	186
R	H	O	THR	A	180	L	H	HZ3	TRP	V	186
R	H	CG2	THR	A	180	L	H	CE3	TRP	V	186
R	H	CG2	THR	A	180	L	H	CH2	TRP	V	186
R	H	CG2	THR	A	180	L	H	CZ2	TRP	V	186
R	H	CG2	THR	A	180	L	H	CZ3	TRP	V	186
R	H	CG2	THR	A	180	L	H	HH2	TRP	V	186
R	H	CG2	THR	A	180	L	H	HZ2	TRP	V	186
R	H	CG2	THR	A	180	L	H	HZ3	TRP	V	186
R	H	CG2	THR	A	180	L	H	HD21	LEU	V	187
R	H	CG2	THR	A	180	L	H	HD23	LEU	V	187
R	H	OG1	THR	A	180	L	H	CH2	TRP	V	186
R	H	OG1	THR	A	180	L	H	CZ2	TRP	V	186
R	H	OG1	THR	A	180	L	H	HH2	TRP	V	186
R	H	OG1	THR	A	180	L	H	HZ2	TRP	V	186
R	H	CA	ILE	A	181	L	H	HD12	ILE	V	11
R	H	C	ILE	A	181	L	H	HD12	ILE	V	11
R	H	O	ILE	A	181	L	H	CD1	ILE	V	11
R	H	O	ILE	A	181	L	H	HD11	ILE	V	11
R	H	O	ILE	A	181	L	H	HD12	ILE	V	11
R	H	CG1	ILE	A	181	L	H	OG1	THR	V	8
R	H	CG1	ILE	A	181	L	H	HG1	THR	V	8
R	H	CG1	ILE	A	181	L	H	HD13	ILE	V	11
R	H	CG2	ILE	A	181	L	H	HG	CYS	V	7
R	H	CG2	ILE	A	181	L	H	CD1	ILE	V	11
R	H	CG2	ILE	A	181	L	H	HD11	ILE	V	11
R	H	CG2	ILE	A	181	L	H	HD12	ILE	V	11
R	H	CG2	ILE	A	181	L	H	HD13	ILE	V	11
R	H	CD1	ILE	A	181	L	H	HB2	CYS	V	7
R	H	CD1	ILE	A	181	L	H	OG1	THR	V	8
R	H	CD1	ILE	A	181	L	H	HG1	THR	V	8
R	H	CA	ALA	A	184	L	H	HG22	ILE	V	11
R	H	CA	ALA	A	184	L	H	HD12	ILE	V	11
R	H	C	ALA	A	184	L	H	CG2	ILE	V	11
R	H	C	ALA	A	184	L	H	HG22	ILE	V	11
R	H	C	ALA	A	184	L	H	HG23	ILE	V	11
R	H	C	ALA	A	184	L	H	HD12	ILE	V	11
R	H	C	ALA	A	184	L	H	HD12	LEU	V	15
R	H	CB	ALA	A	184	L	H	CG2	ILE	V	11
R	H	CB	ALA	A	184	L	H	HG21	ILE	V	11
R	H	CB	ALA	A	184	L	H	HG22	ILE	V	11
R	H	CB	ALA	A	184	L	H	HG23	ILE	V	11
R	H	CB	ALA	A	184	L	H	HD12	ILE	V	11
R	H	CB	ALA	A	184	L	H	CD2	LEU	V	187
R	H	CB	ALA	A	184	L	H	HD12	LEU	V	187
R	H	CB	ALA	A	184	L	H	HD22	LEU	V	187
R	H	CB	ALA	A	184	L	H	HD23	LEU	V	187
R	H	O	ALA	A	184	L	H	CG2	ILE	V	11
R	H	O	ALA	A	184	L	H	HG22	ILE	V	11
R	H	O	ALA	A	184	L	H	HG23	ILE	V	11
R	H	O	ALA	A	184	L	H	HD12	LEU	V	15
R	H	N	MET	A	185	L	H	HG22	ILE	V	11
R	H	N	MET	A	185	L	H	HD12	ILE	V	11
R	H	CA	MET	A	185	L	H	HD12	ILE	V	11
R	H	CG	MET	A	185	L	H	CD1	ILE	V	11
R	H	CG	MET	A	185	L	H	HG12	ILE	V	11
R	H	CG	MET	A	185	L	H	HD11	ILE	V	11
R	H	CG	MET	A	185	L	H	HD12	ILE	V	11
R	H	SD	MET	A	185	L	H	HD11	ILE	V	11
R	H	C	THR	A	187	L	H	HD23	LEU	V	15
R	H	CB	THR	A	187	L	H	HD13	LEU	V	183
R	H	O	THR	A	187	L	H	HD23	LEU	V	15
R	H	CG2	THR	A	187	L	H	CD1	LEU	V	183
R	H	CG2	THR	A	187	L	H	HD11	LEU	V	183
R	H	CG2	THR	A	187	L	H	HD12	LEU	V	183
R	H	CG2	THR	A	187	L	H	HD13	LEU	V	183
R	H	OG1	THR	A	187	L	H	HD13	LEU	V	183
R	H	N	LYS	A	188	L	H	HD12	LEU	V	15
R	H	N	LYS	A	188	L	H	HD23	LEU	V	15
R	H	CA	LYS	A	188	L	H	CD2	LEU	V	15
R	H	CA	LYS	A	188	L	H	HD21	LEU	V	15
R	H	CA	LYS	A	188	L	H	HD23	LEU	V	15
R	H	C	LYS	A	188	L	H	HD23	LEU	V	15
R	H	CB	LYS	A	188	L	H	HG23	ILE	V	11
R	H	CB	LYS	A	188	L	H	CD2	LEU	V	15
R	H	CB	LYS	A	188	L	H	HG	LEU	V	15
R	H	CB	LYS	A	188	L	H	HD12	LEU	V	15
R	H	CB	LYS	A	188	L	H	HD21	LEU	V	15
R	H	CB	LYS	A	188	L	H	HD23	LEU	V	15
R	H	CG	LYS	A	188	L	H	HG	LEU	V	15
R	H	CG	LYS	A	188	L	H	HD21	LEU	V	15
R	H	CG	LYS	A	188	L	H	HD23	LEU	V	15
R	H	CD	LYS	A	188	L	H	HG23	ILE	V	11
R	H	CD	LYS	A	188	L	H	HB2	LEU	V	14
R	H	CD	LYS	A	188	L	H	HD11	LEU	V	14
R	H	CD	LYS	A	188	L	H	HD13	LEU	V	14
R	H	CE	LYS	A	188	L	H	CD1	LEU	V	14
R	H	CE	LYS	A	188	L	H	HB2	LEU	V	14
R	H	CE	LYS	A	188	L	H	HB3	LEU	V	14
R	H	CE	LYS	A	188	L	H	HD11	LEU	V	14
R	H	CE	LYS	A	188	L	H	HD13	LEU	V	14
R	H	NZ	LYS	A	188	L	H	CG	LEU	V	14
R	H	NZ	LYS	A	188	L	H	CD1	LEU	V	14
R	H	NZ	LYS	A	188	L	H	HB2	LEU	V	14
R	H	NZ	LYS	A	188	L	H	HB3	LEU	V	14
R	H	NZ	LYS	A	188	L	H	HD11	LEU	V	14
R	H	NZ	LYS	A	188	L	H	HD12	LEU	V	14
R	H	NZ	LYS	A	188	L	H	HD13	LEU	V	14
R	H	SD	MET	A	191	L	H	CD2	LEU	V	15
R	H	SD	MET	A	191	L	H	HD21	LEU	V	15
R	H	SD	MET	A	191	L	H	HD22	LEU	V	15
R	H	SD	MET	A	191	L	H	HD23	LEU	V	15
R	H	SD	MET	A	191	L	H	HG	CYS	V	19
R	H	SD	MET	A	191	L	H	HB2	ALA	V	179
R	H	CE	MET	A	191	L	H	HD22	LEU	V	15
R	H	CE	MET	A	191	L	H	HB3	LEU	V	18
R	H	CE	MET	A	191	L	H	SG	CYS	V	19
R	H	CE	MET	A	191	L	H	HG	CYS	V	19
R	H	CE	MET	A	191	L	H	HB2	ALA	V	179
R	H	OG1	THR	A	192	L	H	HD12	LEU	V	18
R	H	OG1	THR	A	192	L	H	HD13	LEU	V	18
R	H	CD	ARG	A	195	L	H	HD23	LEU	V	18
R	H	NH1	ARG	A	195	L	H	CD2	LEU	V	18
R	H	NH1	ARG	A	195	L	H	HA	LEU	V	18
R	H	NH1	ARG	A	195	L	H	HD21	LEU	V	18
R	H	NH1	ARG	A	195	L	H	HD22	LEU	V	18
R	H	NH1	ARG	A	195	L	H	HD23	LEU	V	18
R	H	NH2	ARG	A	195	L	H	HB1	ALA	V	21
R	H	CZ	ARG	A	195	L	H	HD21	LEU	V	18
R	H	CZ	ARG	A	195	L	H	HD23	LEU	V	18
R	H	CD1	LEU	A	198	L	H	SG	CYS	V	172
R	H	CG	HIS	A	202	L	H	CE2	TRP	V	168
R	H	CG	HIS	A	202	L	H	CZ2	TRP	V	168
R	H	CG	HIS	A	202	L	H	HZ2	TRP	V	168
R	H	CD2	HIS	A	202	L	H	HZ2	TRP	V	168
R	H	ND1	HIS	A	202	L	H	CE2	TRP	V	168
R	H	ND1	HIS	A	202	L	H	NE1	TRP	V	168
R	H	ND1	HIS	A	202	L	H	CH2	TRP	V	168
R	H	ND1	HIS	A	202	L	H	CZ2	TRP	V	168
R	H	ND1	HIS	A	202	L	H	HZ2	TRP	V	168
R	H	ND1	HIS	A	202	L	H	HE1	TRP	V	168
R	H	CE1	HIS	A	202	L	-	CD2	TYR	V	31
R	H	CE1	HIS	A	202	L	-	CE2	TYR	V	31
R	H	CE1	HIS	A	202	L	-	HD2	TYR	V	31
R	H	CE1	HIS	A	202	L	-	HE2	TYR	V	31
R	H	CE1	HIS	A	202	L	H	CE2	TRP	V	168
R	H	CE1	HIS	A	202	L	H	NE1	TRP	V	168
R	H	CE1	HIS	A	202	L	H	CH2	TRP	V	168
R	H	CE1	HIS	A	202	L	H	CZ2	TRP	V	168
R	H	CE1	HIS	A	202	L	H	HZ2	TRP	V	168
R	H	CE1	HIS	A	202	L	H	HE1	TRP	V	168
R	H	NE2	HIS	A	202	L	-	HE2	TYR	V	31
R	H	NE2	HIS	A	202	L	H	CZ2	TRP	V	168
R	H	NE2	HIS	A	202	L	H	HZ2	TRP	V	168
R	H	SD	MET	A	205	L	H	CD1	TRP	V	168
R	H	SD	MET	A	205	L	H	NE1	TRP	V	168
R	H	SD	MET	A	205	L	H	HD1	TRP	V	168
R	H	SD	MET	A	205	L	H	HE1	TRP	V	168
R	H	CE	MET	A	205	L	-	HB3	TYR	V	31
R	H	CE	MET	A	205	L	H	HD1	TRP	V	168
R	H	OD1	ASN	A	206	L	-	OH	TYR	V	31
R	H	CA	ALA	A	209	L	S	HG3	PRO	V	41
R	H	O	ALA	A	209	L	S	HG3	PRO	V	41
R	H	CB	PHE	A	212	L	S	CG	PRO	V	41
R	H	CB	PHE	A	212	L	S	CD	PRO	V	41
R	H	CB	PHE	A	212	L	S	HG3	PRO	V	41
R	H	CB	PHE	A	212	L	S	HD2	PRO	V	41
R	H	CG	PHE	A	212	L	S	HZ2	TRP	V	34
R	H	CG	PHE	A	212	L	S	HB3	PRO	V	41
R	H	CG	PHE	A	212	L	S	HG3	PRO	V	41
R	H	CG	PHE	A	212	L	S	HD2	PRO	V	41
R	H	CD2	PHE	A	212	L	S	HZ2	TRP	V	34
R	H	CD2	PHE	A	212	L	S	HG3	PRO	V	41
R	H	CE1	PHE	A	212	L	S	HH2	TRP	V	34
R	H	CE2	PHE	A	212	L	S	CH2	TRP	V	34
R	H	CE2	PHE	A	212	L	S	CZ2	TRP	V	34
R	H	CE2	PHE	A	212	L	S	HH2	TRP	V	34
R	H	CE2	PHE	A	212	L	S	HZ2	TRP	V	34
R	H	CZ	PHE	A	212	L	S	CH2	TRP	V	34
R	H	CZ	PHE	A	212	L	S	HH2	TRP	V	34
R	H	CZ	PHE	A	212	L	S	HZ2	TRP	V	34
R	H	N	PRO	A	213	L	S	HZ2	LYS	V	40
R	H	CA	PRO	A	213	L	S	NZ	LYS	V	40
R	H	CA	PRO	A	213	L	S	HD2	LYS	V	40
R	H	CA	PRO	A	213	L	S	HD3	LYS	V	40
R	H	CA	PRO	A	213	L	S	HZ1	LYS	V	40
R	H	CA	PRO	A	213	L	S	HZ2	LYS	V	40
R	H	CA	PRO	A	213	L	S	HZ3	LYS	V	40
R	H	C	PRO	A	213	L	S	NZ	LYS	V	40
R	H	C	PRO	A	213	L	S	HZ2	LYS	V	40
R	H	C	PRO	A	213	L	S	HZ3	LYS	V	40
R	H	CB	PRO	A	213	L	S	NZ	LYS	V	40
R	H	CB	PRO	A	213	L	S	HD2	LYS	V	40
R	H	CB	PRO	A	213	L	S	HZ1	LYS	V	40
R	H	CB	PRO	A	213	L	S	HZ2	LYS	V	40
R	H	CB	PRO	A	213	L	S	HZ3	LYS	V	40
R	H	CB	PRO	A	213	L	-	CD	GLU	V	66
R	H	CB	PRO	A	213	L	-	OE1	GLU	V	66
R	H	CB	PRO	A	213	L	-	OE2	GLU	V	66
R	H	O	PRO	A	213	L	S	NZ	LYS	V	40
R	H	O	PRO	A	213	L	S	HZ2	LYS	V	40
R	H	O	PRO	A	213	L	S	HZ3	LYS	V	40
R	H	CG	PRO	A	213	L	S	NZ	LYS	V	40
R	H	CG	PRO	A	213	L	S	HD2	LYS	V	40
R	H	CG	PRO	A	213	L	S	HZ1	LYS	V	40
R	H	CG	PRO	A	213	L	S	HZ2	LYS	V	40
R	H	CG	PRO	A	213	L	-	CD	GLU	V	66
R	H	CG	PRO	A	213	L	-	OE1	GLU	V	66
R	H	CG	PRO	A	213	L	-	OE2	GLU	V	66
R	H	CD	PRO	A	213	L	S	HZ2	LYS	V	40
R	H	CD	PRO	A	213	L	-	OE2	GLU	V	66
R	H	CB	ASN	A	216	L	-	O	GLY	V	39
R	H	CB	ASN	A	216	L	S	HD3	LYS	V	40
R	H	CB	ASN	A	216	L	S	HE2	LYS	V	40
R	H	CG	ASN	A	216	L	-	CA	GLY	V	39
R	H	CG	ASN	A	216	L	-	C	GLY	V	39
R	H	CG	ASN	A	216	L	-	O	GLY	V	39
R	H	CG	ASN	A	216	L	-	HA2	GLY	V	39
R	H	CG	ASN	A	216	L	S	HD3	LYS	V	40
R	H	CG	ASN	A	216	L	S	HE2	LYS	V	40
R	H	ND2	ASN	A	216	L	-	O	LEU	V	38
R	H	ND2	ASN	A	216	L	-	CA	GLY	V	39
R	H	ND2	ASN	A	216	L	-	C	GLY	V	39
R	H	ND2	ASN	A	216	L	-	O	GLY	V	39
R	H	ND2	ASN	A	216	L	-	HA2	GLY	V	39
R	H	ND2	ASN	A	216	L	-	HA3	GLY	V	39
R	H	ND2	ASN	A	216	L	S	N	LYS	V	40
R	H	ND2	ASN	A	216	L	S	CG	LYS	V	40
R	H	ND2	ASN	A	216	L	S	CD	LYS	V	40
R	H	ND2	ASN	A	216	L	S	CE	LYS	V	40
R	H	ND2	ASN	A	216	L	S	HG2	LYS	V	40
R	H	ND2	ASN	A	216	L	S	HD3	LYS	V	40
R	H	ND2	ASN	A	216	L	S	HE2	LYS	V	40
R	H	OD1	ASN	A	216	L	-	CA	GLY	V	39
R	H	OD1	ASN	A	216	L	-	C	GLY	V	39
R	H	OD1	ASN	A	216	L	-	O	GLY	V	39
R	H	OD1	ASN	A	216	L	-	HA2	GLY	V	39
R	H	OD1	ASN	A	216	L	-	HA3	GLY	V	39

- 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