IID

O95626_Q9BY71.6 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	GLN	A	154	L	H	GLU	V	81
R	H	TRP	A	158	L	H	PRO	V	108
R	H	TRP	A	158	L	H	LYS	V	111
R	H	TRP	A	158	L	H	GLU	V	81
R	H	LEU	A	189	L	H	LYS	V	111
R	H	ASP	A	190	L	H	LYS	V	111
R	-	GLY	A	192	L	H	LYS	V	111
R	-	GLY	A	192	L	H	ALA	V	84
R	-	GLY	A	192	L	H	GLU	V	85
R	-	ALA	A	193	L	H	GLU	V	85
R	-	SER	A	194	L	H	GLU	V	81
R	-	SER	A	194	L	H	VAL	V	82
R	-	SER	A	194	L	H	GLU	V	85
R	-	CYS	A	196	L	-	ALA	V	58
R	-	CYS	A	196	L	H	GLU	V	81
R	-	CYS	A	196	L	H	VAL	V	82
R	-	SER	A	197	L	-	ALA	V	58
R	-	SER	A	197	L	H	VAL	V	82
R	-	SER	A	197	L	H	GLU	V	85
R	-	SER	A	197	L	H	LYS	V	86
R	-	VAL	A	198	L	-	LYS	V	33
R	-	VAL	A	198	L	-	ALA	V	58
R	-	VAL	A	198	L	-	ASN	V	59
R	H	THR	A	202	L	-	LYS	V	33
R	H	THR	A	202	L	-	ASN	V	59
R	H	THR	A	203	L	-	ASN	V	59
R	H	ALA	A	206	L	-	ASN	V	30
R	H	ALA	A	206	L	-	GLU	V	35
R	H	ALA	A	206	L	-	GLY	V	36
R	H	MET	A	207	L	-	THR	V	38
R	H	THR	A	210	L	-	GLU	V	35
R	H	THR	A	210	L	H	GLY	V	4
R	H	TRP	A	214	L	H	HIS	V	8

- 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

O95626_Q9BY71.6 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	GLN	A	154	L	H	HG3	GLU	V	81
R	H	CD	GLN	A	154	L	H	CG	GLU	V	81
R	H	CD	GLN	A	154	L	H	HG3	GLU	V	81
R	H	NE2	GLN	A	154	L	H	CB	GLU	V	81
R	H	NE2	GLN	A	154	L	H	CG	GLU	V	81
R	H	NE2	GLN	A	154	L	H	CD	GLU	V	81
R	H	NE2	GLN	A	154	L	H	OE1	GLU	V	81
R	H	NE2	GLN	A	154	L	H	HB2	GLU	V	81
R	H	NE2	GLN	A	154	L	H	HB3	GLU	V	81
R	H	NE2	GLN	A	154	L	H	HG2	GLU	V	81
R	H	NE2	GLN	A	154	L	H	HG3	GLU	V	81
R	H	OE1	GLN	A	154	L	H	HG3	GLU	V	81
R	H	CD2	TRP	A	158	L	H	HG3	PRO	V	108
R	H	CE2	TRP	A	158	L	H	HG3	PRO	V	108
R	H	CE2	TRP	A	158	L	H	HZ1	LYS	V	111
R	H	CE3	TRP	A	158	L	H	HG3	PRO	V	108
R	H	NE1	TRP	A	158	L	H	HE3	LYS	V	111
R	H	CH2	TRP	A	158	L	H	CB	GLU	V	81
R	H	CH2	TRP	A	158	L	H	CG	GLU	V	81
R	H	CH2	TRP	A	158	L	H	HB2	GLU	V	81
R	H	CH2	TRP	A	158	L	H	HB3	GLU	V	81
R	H	CH2	TRP	A	158	L	H	HG3	GLU	V	81
R	H	CH2	TRP	A	158	L	H	HB3	PRO	V	108
R	H	CH2	TRP	A	158	L	H	HG3	PRO	V	108
R	H	CH2	TRP	A	158	L	H	HZ2	LYS	V	111
R	H	CZ2	TRP	A	158	L	H	HB2	GLU	V	81
R	H	CZ2	TRP	A	158	L	H	HB3	GLU	V	81
R	H	CZ2	TRP	A	158	L	H	HA	PRO	V	108
R	H	CZ2	TRP	A	158	L	H	HB3	PRO	V	108
R	H	CZ2	TRP	A	158	L	H	HG3	PRO	V	108
R	H	CZ2	TRP	A	158	L	H	NZ	LYS	V	111
R	H	CZ2	TRP	A	158	L	H	HE3	LYS	V	111
R	H	CZ2	TRP	A	158	L	H	HZ1	LYS	V	111
R	H	CZ2	TRP	A	158	L	H	HZ2	LYS	V	111
R	H	CZ3	TRP	A	158	L	H	CB	GLU	V	81
R	H	CZ3	TRP	A	158	L	H	CG	GLU	V	81
R	H	CZ3	TRP	A	158	L	H	HB2	GLU	V	81
R	H	CZ3	TRP	A	158	L	H	HB3	GLU	V	81
R	H	CZ3	TRP	A	158	L	H	HG3	GLU	V	81
R	H	CZ3	TRP	A	158	L	H	HG3	PRO	V	108
R	H	CA	LEU	A	189	L	H	HZ1	LYS	V	111
R	H	CA	LEU	A	189	L	H	HZ3	LYS	V	111
R	H	C	LEU	A	189	L	H	CE	LYS	V	111
R	H	C	LEU	A	189	L	H	NZ	LYS	V	111
R	H	C	LEU	A	189	L	H	HE2	LYS	V	111
R	H	C	LEU	A	189	L	H	HZ1	LYS	V	111
R	H	C	LEU	A	189	L	H	HZ2	LYS	V	111
R	H	C	LEU	A	189	L	H	HZ3	LYS	V	111
R	H	CB	LEU	A	189	L	H	HZ1	LYS	V	111
R	H	CB	LEU	A	189	L	H	HZ3	LYS	V	111
R	H	O	LEU	A	189	L	H	CD	LYS	V	111
R	H	O	LEU	A	189	L	H	CE	LYS	V	111
R	H	O	LEU	A	189	L	H	NZ	LYS	V	111
R	H	O	LEU	A	189	L	H	HD2	LYS	V	111
R	H	O	LEU	A	189	L	H	HE2	LYS	V	111
R	H	O	LEU	A	189	L	H	HZ1	LYS	V	111
R	H	O	LEU	A	189	L	H	HZ2	LYS	V	111
R	H	O	LEU	A	189	L	H	HZ3	LYS	V	111
R	H	N	ASP	A	190	L	H	NZ	LYS	V	111
R	H	N	ASP	A	190	L	H	HE2	LYS	V	111
R	H	N	ASP	A	190	L	H	HZ1	LYS	V	111
R	H	N	ASP	A	190	L	H	HZ3	LYS	V	111
R	H	CA	ASP	A	190	L	H	CE	LYS	V	111
R	H	CA	ASP	A	190	L	H	HE2	LYS	V	111
R	H	CA	ASP	A	190	L	H	HZ1	LYS	V	111
R	H	CA	ASP	A	190	L	H	HZ3	LYS	V	111
R	H	C	ASP	A	190	L	H	HD2	LYS	V	111
R	H	C	ASP	A	190	L	H	HE2	LYS	V	111
R	H	C	ASP	A	190	L	H	HZ3	LYS	V	111
R	H	O	ASP	A	190	L	H	HG2	LYS	V	111
R	H	O	ASP	A	190	L	H	HD2	LYS	V	111
R	H	O	ASP	A	190	L	H	HE2	LYS	V	111
R	H	OD1	ASP	A	190	L	H	HE2	LYS	V	111
R	-	N	GLY	A	192	L	H	HD2	LYS	V	111
R	-	N	GLY	A	192	L	H	HZ3	LYS	V	111
R	-	CA	GLY	A	192	L	H	HB2	ALA	V	84
R	-	CA	GLY	A	192	L	H	HB2	GLU	V	85
R	-	CA	GLY	A	192	L	H	HD2	LYS	V	111
R	-	CA	GLY	A	192	L	H	HZ3	LYS	V	111
R	-	C	GLY	A	192	L	H	CB	GLU	V	85
R	-	C	GLY	A	192	L	H	HA	GLU	V	85
R	-	C	GLY	A	192	L	H	HB2	GLU	V	85
R	-	C	GLY	A	192	L	H	HG3	GLU	V	85
R	-	O	GLY	A	192	L	H	N	GLU	V	85
R	-	O	GLY	A	192	L	H	CA	GLU	V	85
R	-	O	GLY	A	192	L	H	CB	GLU	V	85
R	-	O	GLY	A	192	L	H	CG	GLU	V	85
R	-	O	GLY	A	192	L	H	CD	GLU	V	85
R	-	O	GLY	A	192	L	H	OE2	GLU	V	85
R	-	O	GLY	A	192	L	H	H	GLU	V	85
R	-	O	GLY	A	192	L	H	HA	GLU	V	85
R	-	O	GLY	A	192	L	H	HB2	GLU	V	85
R	-	O	GLY	A	192	L	H	HB3	GLU	V	85
R	-	O	GLY	A	192	L	H	HG3	GLU	V	85
R	-	N	ALA	A	193	L	H	HB2	GLU	V	85
R	-	N	ALA	A	193	L	H	HG3	GLU	V	85
R	-	CA	ALA	A	193	L	H	OE2	GLU	V	85
R	-	CA	ALA	A	193	L	H	HB2	GLU	V	85
R	-	CA	ALA	A	193	L	H	HG3	GLU	V	85
R	-	C	ALA	A	193	L	H	OE2	GLU	V	85
R	-	C	ALA	A	193	L	H	HB2	GLU	V	85
R	-	N	SER	A	194	L	H	OE2	GLU	V	85
R	-	CA	SER	A	194	L	H	OE2	GLU	V	85
R	-	CB	SER	A	194	L	H	HG2	GLU	V	81
R	-	CB	SER	A	194	L	H	HG3	GLU	V	81
R	-	CB	SER	A	194	L	H	CA	VAL	V	82
R	-	CB	SER	A	194	L	H	CG1	VAL	V	82
R	-	CB	SER	A	194	L	H	HA	VAL	V	82
R	-	CB	SER	A	194	L	H	HG11	VAL	V	82
R	-	CB	SER	A	194	L	H	OE2	GLU	V	85
R	-	OG	SER	A	194	L	H	CG	GLU	V	81
R	-	OG	SER	A	194	L	H	OE1	GLU	V	81
R	-	OG	SER	A	194	L	H	HG2	GLU	V	81
R	-	OG	SER	A	194	L	H	HG3	GLU	V	81
R	-	OG	SER	A	194	L	H	N	VAL	V	82
R	-	OG	SER	A	194	L	H	CG1	VAL	V	82
R	-	OG	SER	A	194	L	H	HA	VAL	V	82
R	-	OG	SER	A	194	L	H	HG11	VAL	V	82
R	-	OG	SER	A	194	L	H	HG12	VAL	V	82
R	-	OG	SER	A	194	L	H	HG13	VAL	V	82
R	-	C	CYS	A	196	L	-	HB1	ALA	V	58
R	-	C	CYS	A	196	L	H	HG12	VAL	V	82
R	-	CB	CYS	A	196	L	H	CD	GLU	V	81
R	-	CB	CYS	A	196	L	H	OE1	GLU	V	81
R	-	O	CYS	A	196	L	-	CB	ALA	V	58
R	-	O	CYS	A	196	L	-	HB1	ALA	V	58
R	-	O	CYS	A	196	L	-	HB2	ALA	V	58
R	-	O	CYS	A	196	L	-	HB3	ALA	V	58
R	-	O	CYS	A	196	L	H	HG12	VAL	V	82
R	-	SG	CYS	A	196	L	H	OE1	GLU	V	81
R	-	SG	CYS	A	196	L	H	HG3	GLU	V	81
R	-	N	SER	A	197	L	-	HB1	ALA	V	58
R	-	N	SER	A	197	L	H	HG11	VAL	V	82
R	-	N	SER	A	197	L	H	HG12	VAL	V	82
R	-	CA	SER	A	197	L	-	O	ALA	V	58
R	-	CA	SER	A	197	L	-	HB1	ALA	V	58
R	-	CA	SER	A	197	L	H	HG11	VAL	V	82
R	-	CA	SER	A	197	L	H	HG12	VAL	V	82
R	-	C	SER	A	197	L	-	O	ALA	V	58
R	-	C	SER	A	197	L	-	HB1	ALA	V	58
R	-	CB	SER	A	197	L	-	O	ALA	V	58
R	-	CB	SER	A	197	L	H	HG11	VAL	V	82
R	-	CB	SER	A	197	L	H	HG12	VAL	V	82
R	-	CB	SER	A	197	L	H	HE2	LYS	V	86
R	-	OG	SER	A	197	L	H	CG1	VAL	V	82
R	-	OG	SER	A	197	L	H	HB	VAL	V	82
R	-	OG	SER	A	197	L	H	HG11	VAL	V	82
R	-	OG	SER	A	197	L	H	HG12	VAL	V	82
R	-	OG	SER	A	197	L	H	OE2	GLU	V	85
R	-	OG	SER	A	197	L	H	HE2	LYS	V	86
R	-	OG	SER	A	197	L	H	HZ1	LYS	V	86
R	-	N	VAL	A	198	L	-	C	ALA	V	58
R	-	N	VAL	A	198	L	-	O	ALA	V	58
R	-	N	VAL	A	198	L	-	HB1	ALA	V	58
R	-	CB	VAL	A	198	L	-	HB3	ASN	V	59
R	-	O	VAL	A	198	L	-	HA	ASN	V	59
R	-	CG1	VAL	A	198	L	-	HZ3	LYS	V	33
R	-	CG2	VAL	A	198	L	-	CB	ALA	V	58
R	-	CG2	VAL	A	198	L	-	HB1	ALA	V	58
R	-	CG2	VAL	A	198	L	-	HB3	ALA	V	58
R	-	CG2	VAL	A	198	L	-	HB3	ASN	V	59
R	H	CB	THR	A	202	L	-	HD3	LYS	V	33
R	H	CB	THR	A	202	L	-	HD21	ASN	V	59
R	H	CG2	THR	A	202	L	-	CD	LYS	V	33
R	H	CG2	THR	A	202	L	-	NZ	LYS	V	33
R	H	CG2	THR	A	202	L	-	HD2	LYS	V	33
R	H	CG2	THR	A	202	L	-	HD3	LYS	V	33
R	H	CG2	THR	A	202	L	-	HZ2	LYS	V	33
R	H	CG2	THR	A	202	L	-	HZ3	LYS	V	33
R	H	OG1	THR	A	202	L	-	HD3	LYS	V	33
R	H	OG1	THR	A	202	L	-	CB	ASN	V	59
R	H	OG1	THR	A	202	L	-	ND2	ASN	V	59
R	H	OG1	THR	A	202	L	-	HB2	ASN	V	59
R	H	OG1	THR	A	202	L	-	HB3	ASN	V	59
R	H	OG1	THR	A	202	L	-	HD21	ASN	V	59
R	H	CG2	THR	A	203	L	-	HB2	ASN	V	59
R	H	CG2	THR	A	203	L	-	HD21	ASN	V	59
R	H	CA	ALA	A	206	L	-	HD21	ASN	V	30
R	H	CA	ALA	A	206	L	-	CG	GLU	V	35
R	H	CA	ALA	A	206	L	-	OE1	GLU	V	35
R	H	CA	ALA	A	206	L	-	HG2	GLU	V	35
R	H	C	ALA	A	206	L	-	HG2	GLU	V	35
R	H	CB	ALA	A	206	L	-	HD21	ASN	V	30
R	H	CB	ALA	A	206	L	-	CB	GLU	V	35
R	H	CB	ALA	A	206	L	-	CG	GLU	V	35
R	H	CB	ALA	A	206	L	-	CD	GLU	V	35
R	H	CB	ALA	A	206	L	-	OE1	GLU	V	35
R	H	CB	ALA	A	206	L	-	HA	GLU	V	35
R	H	CB	ALA	A	206	L	-	HB2	GLU	V	35
R	H	CB	ALA	A	206	L	-	HG2	GLU	V	35
R	H	CB	ALA	A	206	L	-	HG3	GLU	V	35
R	H	CB	ALA	A	206	L	-	H	GLY	V	36
R	H	O	ALA	A	206	L	-	OE1	GLU	V	35
R	H	O	ALA	A	206	L	-	HG2	GLU	V	35
R	H	SD	MET	A	207	L	-	HG21	THR	V	38
R	H	SD	MET	A	207	L	-	HG23	THR	V	38
R	H	CG2	THR	A	210	L	H	CA	GLY	V	4
R	H	CG2	THR	A	210	L	H	HA3	GLY	V	4
R	H	CG2	THR	A	210	L	-	CD	GLU	V	35
R	H	CG2	THR	A	210	L	-	OE1	GLU	V	35
R	H	CG2	THR	A	210	L	-	HG3	GLU	V	35
R	H	NE1	TRP	A	214	L	H	HE2	HIS	V	8

- 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