IID

A6NFH5_P29762.13 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	-	VAL	A	25	L	-	SER	V	122
R	H	MET	A	28	L	S	GLU	V	15
R	H	LEU	A	29	L	-	SER	V	122
R	H	LEU	A	29	L	S	VAL	V	123
R	H	LEU	A	29	L	S	ILE	V	124
R	H	VAL	A	32	L	S	GLU	V	117
R	-	LYS	A	39	L	-	LYS	V	89
R	-	PRO	A	40	L	-	LYS	V	89
R	S	HIS	A	41	L	-	LYS	V	89
R	S	SER	A	56	L	S	ASP	V	88
R	S	SER	A	56	L	-	LYS	V	89
R	-	THR	A	57	L	S	ASP	V	88
R	-	THR	A	57	L	S	ILE	V	93
R	-	THR	A	58	L	S	THR	V	106
R	-	THR	A	58	L	S	LYS	V	108
R	-	THR	A	58	L	S	SER	V	91
R	-	VAL	A	59	L	S	THR	V	104
R	-	VAL	A	59	L	S	THR	V	106
R	-	VAL	A	59	L	S	LYS	V	108
R	-	VAL	A	59	L	S	GLU	V	117
R	-	VAL	A	59	L	S	SER	V	91
R	-	VAL	A	59	L	S	ILE	V	93
R	-	ARG	A	60	L	S	THR	V	104
R	-	ARG	A	60	L	S	THR	V	106
R	-	ARG	A	60	L	S	THR	V	119
R	-	ARG	A	60	L	-	ASN	V	121
R	-	ARG	A	60	L	S	ILE	V	93
R	S	THR	A	61	L	S	THR	V	104
R	S	THR	A	61	L	S	ASP	V	88
R	S	THR	A	61	L	S	ILE	V	93
R	S	GLU	A	75	L	S	GLU	V	102
R	-	ASP	A	78	L	-	ASN	V	121
R	-	ASP	A	78	L	-	SER	V	122
R	-	GLY	A	79	L	-	ASN	V	121
R	-	ARG	A	80	L	-	ASN	V	121
R	-	ARG	A	80	L	-	SER	V	122
R	S	LYS	A	81	L	-	GLY	V	100
R	S	LYS	A	81	L	S	LYS	V	101
R	S	LYS	A	81	L	S	GLU	V	102

- 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

A6NFH5_P29762.13 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	-	CG2	VAL	A	25	L	-	HB3	SER	V	122
R	H	CE	MET	A	28	L	S	CD	GLU	V	15
R	H	CE	MET	A	28	L	S	OE2	GLU	V	15
R	H	CE	MET	A	28	L	S	HB3	GLU	V	15
R	H	CA	LEU	A	29	L	S	HD12	ILE	V	124
R	H	CB	LEU	A	29	L	S	HD12	ILE	V	124
R	H	O	LEU	A	29	L	S	HD12	ILE	V	124
R	H	CG	LEU	A	29	L	S	H	ILE	V	124
R	H	CG	LEU	A	29	L	S	HB	ILE	V	124
R	H	CG	LEU	A	29	L	S	HD12	ILE	V	124
R	H	CD1	LEU	A	29	L	-	O	SER	V	122
R	H	CD1	LEU	A	29	L	S	HA	VAL	V	123
R	H	CD1	LEU	A	29	L	S	N	ILE	V	124
R	H	CD1	LEU	A	29	L	S	H	ILE	V	124
R	H	CD1	LEU	A	29	L	S	HB	ILE	V	124
R	H	CD1	LEU	A	29	L	S	HG12	ILE	V	124
R	H	CD1	LEU	A	29	L	S	HD12	ILE	V	124
R	H	CD2	LEU	A	29	L	S	CB	ILE	V	124
R	H	CD2	LEU	A	29	L	S	O	ILE	V	124
R	H	CD2	LEU	A	29	L	S	CG1	ILE	V	124
R	H	CD2	LEU	A	29	L	S	CG2	ILE	V	124
R	H	CD2	LEU	A	29	L	S	CD1	ILE	V	124
R	H	CD2	LEU	A	29	L	S	H	ILE	V	124
R	H	CD2	LEU	A	29	L	S	HB	ILE	V	124
R	H	CD2	LEU	A	29	L	S	HG12	ILE	V	124
R	H	CD2	LEU	A	29	L	S	HG21	ILE	V	124
R	H	CD2	LEU	A	29	L	S	HD12	ILE	V	124
R	H	CG1	VAL	A	32	L	S	OE1	GLU	V	117
R	-	C	LYS	A	39	L	-	HZ1	LYS	V	89
R	-	C	LYS	A	39	L	-	HZ2	LYS	V	89
R	-	O	LYS	A	39	L	-	NZ	LYS	V	89
R	-	O	LYS	A	39	L	-	HZ1	LYS	V	89
R	-	O	LYS	A	39	L	-	HZ2	LYS	V	89
R	-	O	LYS	A	39	L	-	HZ3	LYS	V	89
R	-	CA	PRO	A	40	L	-	HZ1	LYS	V	89
R	-	C	PRO	A	40	L	-	NZ	LYS	V	89
R	-	C	PRO	A	40	L	-	HZ1	LYS	V	89
R	-	C	PRO	A	40	L	-	HZ3	LYS	V	89
R	-	O	PRO	A	40	L	-	HZ1	LYS	V	89
R	S	N	HIS	A	41	L	-	NZ	LYS	V	89
R	S	N	HIS	A	41	L	-	HZ1	LYS	V	89
R	S	N	HIS	A	41	L	-	HZ2	LYS	V	89
R	S	N	HIS	A	41	L	-	HZ3	LYS	V	89
R	S	CA	HIS	A	41	L	-	NZ	LYS	V	89
R	S	CA	HIS	A	41	L	-	HZ1	LYS	V	89
R	S	CB	HIS	A	41	L	-	CE	LYS	V	89
R	S	CB	HIS	A	41	L	-	NZ	LYS	V	89
R	S	CB	HIS	A	41	L	-	HE2	LYS	V	89
R	S	CB	HIS	A	41	L	-	HE3	LYS	V	89
R	S	CB	HIS	A	41	L	-	HZ1	LYS	V	89
R	S	CB	HIS	A	41	L	-	HZ2	LYS	V	89
R	S	CB	HIS	A	41	L	-	HZ3	LYS	V	89
R	S	CG	HIS	A	41	L	-	HE3	LYS	V	89
R	S	CG	HIS	A	41	L	-	HZ1	LYS	V	89
R	S	CA	SER	A	56	L	S	OD2	ASP	V	88
R	S	C	SER	A	56	L	S	OD2	ASP	V	88
R	S	C	SER	A	56	L	-	HZ3	LYS	V	89
R	S	CB	SER	A	56	L	S	CG	ASP	V	88
R	S	CB	SER	A	56	L	S	OD1	ASP	V	88
R	S	CB	SER	A	56	L	S	OD2	ASP	V	88
R	S	O	SER	A	56	L	-	NZ	LYS	V	89
R	S	O	SER	A	56	L	-	HZ1	LYS	V	89
R	S	O	SER	A	56	L	-	HZ3	LYS	V	89
R	S	OG	SER	A	56	L	S	CG	ASP	V	88
R	S	OG	SER	A	56	L	S	OD1	ASP	V	88
R	-	N	THR	A	57	L	S	OD2	ASP	V	88
R	-	O	THR	A	57	L	S	OD2	ASP	V	88
R	-	O	THR	A	57	L	S	HD11	ILE	V	93
R	-	CA	THR	A	58	L	S	HG	SER	V	91
R	-	C	THR	A	58	L	S	OG	SER	V	91
R	-	C	THR	A	58	L	S	HG	SER	V	91
R	-	C	THR	A	58	L	S	HG21	THR	V	106
R	-	C	THR	A	58	L	S	HD3	LYS	V	108
R	-	CB	THR	A	58	L	S	HG	SER	V	91
R	-	CB	THR	A	58	L	S	HZ2	LYS	V	108
R	-	O	THR	A	58	L	S	CB	SER	V	91
R	-	O	THR	A	58	L	S	OG	SER	V	91
R	-	O	THR	A	58	L	S	HB2	SER	V	91
R	-	O	THR	A	58	L	S	HB3	SER	V	91
R	-	O	THR	A	58	L	S	HG	SER	V	91
R	-	O	THR	A	58	L	S	CG2	THR	V	106
R	-	O	THR	A	58	L	S	HG21	THR	V	106
R	-	O	THR	A	58	L	S	HG22	THR	V	106
R	-	O	THR	A	58	L	S	HG23	THR	V	106
R	-	O	THR	A	58	L	S	CD	LYS	V	108
R	-	O	THR	A	58	L	S	HB2	LYS	V	108
R	-	O	THR	A	58	L	S	HD2	LYS	V	108
R	-	O	THR	A	58	L	S	HD3	LYS	V	108
R	-	O	THR	A	58	L	S	HZ2	LYS	V	108
R	-	OG1	THR	A	58	L	S	HZ2	LYS	V	108
R	-	N	VAL	A	59	L	S	HG	SER	V	91
R	-	N	VAL	A	59	L	S	HG21	THR	V	106
R	-	CA	VAL	A	59	L	S	CB	THR	V	106
R	-	CA	VAL	A	59	L	S	CG2	THR	V	106
R	-	CA	VAL	A	59	L	S	OG1	THR	V	106
R	-	CA	VAL	A	59	L	S	HB	THR	V	106
R	-	CA	VAL	A	59	L	S	HG21	THR	V	106
R	-	CA	VAL	A	59	L	S	HG22	THR	V	106
R	-	CA	VAL	A	59	L	S	HG23	THR	V	106
R	-	CA	VAL	A	59	L	S	HZ1	LYS	V	108
R	-	CA	VAL	A	59	L	S	OE2	GLU	V	117
R	-	C	VAL	A	59	L	S	CB	THR	V	106
R	-	C	VAL	A	59	L	S	CG2	THR	V	106
R	-	C	VAL	A	59	L	S	OG1	THR	V	106
R	-	C	VAL	A	59	L	S	HB	THR	V	106
R	-	C	VAL	A	59	L	S	HG1	THR	V	106
R	-	C	VAL	A	59	L	S	HG21	THR	V	106
R	-	C	VAL	A	59	L	S	HG22	THR	V	106
R	-	CB	VAL	A	59	L	S	HB	THR	V	106
R	-	CB	VAL	A	59	L	S	HG21	THR	V	106
R	-	CB	VAL	A	59	L	S	HZ1	LYS	V	108
R	-	CB	VAL	A	59	L	S	HZ2	LYS	V	108
R	-	CB	VAL	A	59	L	S	CD	GLU	V	117
R	-	CB	VAL	A	59	L	S	OE2	GLU	V	117
R	-	O	VAL	A	59	L	S	HG13	ILE	V	93
R	-	O	VAL	A	59	L	S	HG21	THR	V	104
R	-	O	VAL	A	59	L	S	HG22	THR	V	104
R	-	O	VAL	A	59	L	S	CA	THR	V	106
R	-	O	VAL	A	59	L	S	CB	THR	V	106
R	-	O	VAL	A	59	L	S	CG2	THR	V	106
R	-	O	VAL	A	59	L	S	OG1	THR	V	106
R	-	O	VAL	A	59	L	S	HB	THR	V	106
R	-	O	VAL	A	59	L	S	HG1	THR	V	106
R	-	O	VAL	A	59	L	S	HG21	THR	V	106
R	-	O	VAL	A	59	L	S	HG22	THR	V	106
R	-	CG1	VAL	A	59	L	S	HG21	THR	V	106
R	-	CG1	VAL	A	59	L	S	CE	LYS	V	108
R	-	CG1	VAL	A	59	L	S	NZ	LYS	V	108
R	-	CG1	VAL	A	59	L	S	HD3	LYS	V	108
R	-	CG1	VAL	A	59	L	S	HZ1	LYS	V	108
R	-	CG1	VAL	A	59	L	S	HZ2	LYS	V	108
R	-	CG1	VAL	A	59	L	S	HZ3	LYS	V	108
R	-	CG1	VAL	A	59	L	S	CD	GLU	V	117
R	-	CG1	VAL	A	59	L	S	OE1	GLU	V	117
R	-	CG1	VAL	A	59	L	S	OE2	GLU	V	117
R	-	CG2	VAL	A	59	L	S	OE2	GLU	V	117
R	-	N	ARG	A	60	L	S	HD13	ILE	V	93
R	-	N	ARG	A	60	L	S	OG1	THR	V	106
R	-	N	ARG	A	60	L	S	HG21	THR	V	106
R	-	CA	ARG	A	60	L	S	HD13	ILE	V	93
R	-	CA	ARG	A	60	L	S	HG21	THR	V	104
R	-	C	ARG	A	60	L	S	HD13	ILE	V	93
R	-	CB	ARG	A	60	L	S	HG21	THR	V	104
R	-	O	ARG	A	60	L	S	HD13	ILE	V	93
R	-	CG	ARG	A	60	L	S	HG21	THR	V	104
R	-	NE	ARG	A	60	L	S	HB	THR	V	104
R	-	NE	ARG	A	60	L	S	HB	THR	V	119
R	-	NE	ARG	A	60	L	S	HG21	THR	V	119
R	-	NH1	ARG	A	60	L	S	HG21	THR	V	119
R	-	NH1	ARG	A	60	L	S	HG23	THR	V	119
R	-	NH2	ARG	A	60	L	S	CB	THR	V	119
R	-	NH2	ARG	A	60	L	S	CG2	THR	V	119
R	-	NH2	ARG	A	60	L	S	OG1	THR	V	119
R	-	NH2	ARG	A	60	L	S	HB	THR	V	119
R	-	NH2	ARG	A	60	L	S	HG21	THR	V	119
R	-	NH2	ARG	A	60	L	S	HG22	THR	V	119
R	-	NH2	ARG	A	60	L	S	HG23	THR	V	119
R	-	NH2	ARG	A	60	L	-	O	ASN	V	121
R	-	CZ	ARG	A	60	L	S	CG2	THR	V	119
R	-	CZ	ARG	A	60	L	S	HB	THR	V	119
R	-	CZ	ARG	A	60	L	S	HG21	THR	V	119
R	-	CZ	ARG	A	60	L	S	HG23	THR	V	119
R	S	N	THR	A	61	L	S	CD1	ILE	V	93
R	S	N	THR	A	61	L	S	HG21	ILE	V	93
R	S	N	THR	A	61	L	S	HD13	ILE	V	93
R	S	N	THR	A	61	L	S	HG21	THR	V	104
R	S	CA	THR	A	61	L	S	HG21	ILE	V	93
R	S	CA	THR	A	61	L	S	HD13	ILE	V	93
R	S	CB	THR	A	61	L	S	CD1	ILE	V	93
R	S	CB	THR	A	61	L	S	HG21	ILE	V	93
R	S	CB	THR	A	61	L	S	HD12	ILE	V	93
R	S	CB	THR	A	61	L	S	HD13	ILE	V	93
R	S	OG1	THR	A	61	L	S	HB2	ASP	V	88
R	S	OG1	THR	A	61	L	S	HB3	ASP	V	88
R	S	OG1	THR	A	61	L	S	CD1	ILE	V	93
R	S	OG1	THR	A	61	L	S	HG21	ILE	V	93
R	S	OG1	THR	A	61	L	S	HD11	ILE	V	93
R	S	OG1	THR	A	61	L	S	HD12	ILE	V	93
R	S	OG1	THR	A	61	L	S	HD13	ILE	V	93
R	S	CD	GLU	A	75	L	S	OE1	GLU	V	102
R	S	CD	GLU	A	75	L	S	HB3	GLU	V	102
R	S	OE1	GLU	A	75	L	S	CB	GLU	V	102
R	S	OE1	GLU	A	75	L	S	CG	GLU	V	102
R	S	OE1	GLU	A	75	L	S	CD	GLU	V	102
R	S	OE1	GLU	A	75	L	S	OE1	GLU	V	102
R	S	OE1	GLU	A	75	L	S	OE2	GLU	V	102
R	S	OE1	GLU	A	75	L	S	HB2	GLU	V	102
R	S	OE1	GLU	A	75	L	S	HB3	GLU	V	102
R	S	OE2	GLU	A	75	L	S	OE1	GLU	V	102
R	-	CA	ASP	A	78	L	-	OG	SER	V	122
R	-	CA	ASP	A	78	L	-	HG	SER	V	122
R	-	C	ASP	A	78	L	-	O	ASN	V	121
R	-	C	ASP	A	78	L	-	OG	SER	V	122
R	-	C	ASP	A	78	L	-	HA	SER	V	122
R	-	C	ASP	A	78	L	-	HG	SER	V	122
R	-	CB	ASP	A	78	L	-	OG	SER	V	122
R	-	CB	ASP	A	78	L	-	HB3	SER	V	122
R	-	CB	ASP	A	78	L	-	HG	SER	V	122
R	-	O	ASP	A	78	L	-	C	ASN	V	121
R	-	O	ASP	A	78	L	-	O	ASN	V	121
R	-	O	ASP	A	78	L	-	N	SER	V	122
R	-	O	ASP	A	78	L	-	CA	SER	V	122
R	-	O	ASP	A	78	L	-	CB	SER	V	122
R	-	O	ASP	A	78	L	-	OG	SER	V	122
R	-	O	ASP	A	78	L	-	H	SER	V	122
R	-	O	ASP	A	78	L	-	HA	SER	V	122
R	-	O	ASP	A	78	L	-	HB3	SER	V	122
R	-	O	ASP	A	78	L	-	HG	SER	V	122
R	-	CG	ASP	A	78	L	-	OG	SER	V	122
R	-	CG	ASP	A	78	L	-	HG	SER	V	122
R	-	OD2	ASP	A	78	L	-	OG	SER	V	122
R	-	OD2	ASP	A	78	L	-	HG	SER	V	122
R	-	CA	GLY	A	79	L	-	C	ASN	V	121
R	-	CA	GLY	A	79	L	-	O	ASN	V	121
R	-	CA	GLY	A	79	L	-	HA	ASN	V	121
R	-	C	GLY	A	79	L	-	CA	ASN	V	121
R	-	C	GLY	A	79	L	-	C	ASN	V	121
R	-	C	GLY	A	79	L	-	O	ASN	V	121
R	-	C	GLY	A	79	L	-	HA	ASN	V	121
R	-	O	GLY	A	79	L	-	N	ASN	V	121
R	-	O	GLY	A	79	L	-	CA	ASN	V	121
R	-	O	GLY	A	79	L	-	C	ASN	V	121
R	-	O	GLY	A	79	L	-	CB	ASN	V	121
R	-	O	GLY	A	79	L	-	O	ASN	V	121
R	-	O	GLY	A	79	L	-	OD1	ASN	V	121
R	-	O	GLY	A	79	L	-	H	ASN	V	121
R	-	O	GLY	A	79	L	-	HA	ASN	V	121
R	-	O	GLY	A	79	L	-	HB3	ASN	V	121
R	-	N	ARG	A	80	L	-	HA	ASN	V	121
R	-	CG	ARG	A	80	L	-	HB3	ASN	V	121
R	-	CG	ARG	A	80	L	-	OG	SER	V	122
R	-	CG	ARG	A	80	L	-	HG	SER	V	122
R	S	CG	LYS	A	81	L	-	O	GLY	V	100
R	S	CE	LYS	A	81	L	-	O	GLY	V	100
R	S	CE	LYS	A	81	L	S	HA	LYS	V	101
R	S	CE	LYS	A	81	L	S	N	GLU	V	102
R	S	CE	LYS	A	81	L	S	CB	GLU	V	102
R	S	CE	LYS	A	81	L	S	H	GLU	V	102
R	S	CE	LYS	A	81	L	S	HB2	GLU	V	102
R	S	CE	LYS	A	81	L	S	HB3	GLU	V	102
R	S	NZ	LYS	A	81	L	S	CB	GLU	V	102
R	S	NZ	LYS	A	81	L	S	CD	GLU	V	102
R	S	NZ	LYS	A	81	L	S	OE2	GLU	V	102
R	S	NZ	LYS	A	81	L	S	H	GLU	V	102
R	S	NZ	LYS	A	81	L	S	HB2	GLU	V	102
R	S	NZ	LYS	A	81	L	S	HB3	GLU	V	102

- 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