IID

P60985_O96009.1 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	-	ASP	A	224	L	H	ARG	V	55
R	-	LEU	A	316	L	-	LYS	V	2
R	-	LEU	A	316	L	H	LEU	V	91
R	-	LEU	A	316	L	-	ARG	V	92
R	H	GLU	A	319	L	-	ARG	V	92
R	H	PRO	A	321	L	-	PHE	V	63
R	H	PRO	A	321	L	H	TRP	V	66
R	H	LYS	A	322	L	-	ARG	V	92
R	-	LEU	A	323	L	-	PHE	V	63
R	-	THR	A	338	L	-	ALA	V	60
R	-	THR	A	338	L	-	ASP	V	61
R	-	THR	A	338	L	-	PHE	V	63
R	H	ALA	A	339	L	-	PHE	V	63
R	H	HIS	A	340	L	-	ALA	V	60
R	S	THR	A	347	L	-	PRO	V	4
R	-	GLY	A	350	L	-	LYS	V	2
R	-	GLY	A	350	L	-	ILE	V	3
R	-	GLY	A	350	L	-	PRO	V	4
R	S	VAL	A	351	L	-	MET	V	1
R	S	VAL	A	351	L	-	LYS	V	2
R	S	ARG	A	352	L	-	LYS	V	2
R	S	ARG	A	352	L	-	PRO	V	4
R	S	ARG	A	352	L	H	VAL	V	5
R	S	ARG	A	352	L	H	LEU	V	6
R	-	ARG	A	404	L	H	ASP	V	52
R	-	ARG	A	404	L	H	ARG	V	55
R	-	GLY	A	405	L	H	ASP	V	52
R	-	GLY	A	405	L	H	SER	V	56
R	-	ALA	A	406	L	H	ASP	V	52
R	-	ALA	A	406	L	H	SER	V	56
R	-	ALA	A	406	L	-	LYS	V	59
R	-	LEU	A	408	L	-	ASN	V	50
R	-	LEU	A	408	L	H	ASP	V	52
R	-	LEU	A	408	L	H	LYS	V	53
R	-	LEU	A	408	L	H	SER	V	56
R	-	GLY	A	409	L	H	LYS	V	53
R	-	GLY	A	409	L	H	SER	V	56
R	-	TRP	A	410	L	H	LYS	V	53
R	-	TRP	A	410	L	H	SER	V	56
R	-	TRP	A	410	L	H	ALA	V	57
R	-	TRP	A	410	L	-	LYS	V	59
R	-	GLU	A	412	L	-	GLU	V	62
R	-	THR	A	413	L	-	GLU	V	62
R	-	ALA	A	414	L	-	LYS	V	59
R	-	ALA	A	414	L	-	ASP	V	61

- 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

P60985_O96009.1 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	-	CA	ASP	A	224	L	H	HH22	ARG	V	55
R	-	CB	ASP	A	224	L	H	NH2	ARG	V	55
R	-	CB	ASP	A	224	L	H	HH12	ARG	V	55
R	-	CB	ASP	A	224	L	H	HH22	ARG	V	55
R	-	CG	ASP	A	224	L	H	NH1	ARG	V	55
R	-	CG	ASP	A	224	L	H	NH2	ARG	V	55
R	-	CG	ASP	A	224	L	H	HH12	ARG	V	55
R	-	CG	ASP	A	224	L	H	HH22	ARG	V	55
R	-	OD2	ASP	A	224	L	H	NH1	ARG	V	55
R	-	OD2	ASP	A	224	L	H	NH2	ARG	V	55
R	-	OD2	ASP	A	224	L	H	CZ	ARG	V	55
R	-	OD2	ASP	A	224	L	H	HH11	ARG	V	55
R	-	OD2	ASP	A	224	L	H	HH12	ARG	V	55
R	-	OD2	ASP	A	224	L	H	HH21	ARG	V	55
R	-	OD2	ASP	A	224	L	H	HH22	ARG	V	55
R	-	CG	LEU	A	316	L	H	O	LEU	V	91
R	-	CD1	LEU	A	316	L	H	C	LEU	V	91
R	-	CD1	LEU	A	316	L	H	O	LEU	V	91
R	-	CD1	LEU	A	316	L	H	HB3	LEU	V	91
R	-	CD1	LEU	A	316	L	-	CA	ARG	V	92
R	-	CD1	LEU	A	316	L	-	CG	ARG	V	92
R	-	CD1	LEU	A	316	L	-	HA	ARG	V	92
R	-	CD1	LEU	A	316	L	-	HG2	ARG	V	92
R	-	CD1	LEU	A	316	L	-	HG3	ARG	V	92
R	-	CD2	LEU	A	316	L	-	HE2	LYS	V	2
R	-	CD2	LEU	A	316	L	-	HZ1	LYS	V	2
R	-	CD2	LEU	A	316	L	H	O	LEU	V	91
R	-	CD2	LEU	A	316	L	H	HD21	LEU	V	91
R	-	CD2	LEU	A	316	L	H	HD22	LEU	V	91
R	H	CB	GLU	A	319	L	-	HH21	ARG	V	92
R	H	CG	GLU	A	319	L	-	NE	ARG	V	92
R	H	CG	GLU	A	319	L	-	NH2	ARG	V	92
R	H	CG	GLU	A	319	L	-	CZ	ARG	V	92
R	H	CG	GLU	A	319	L	-	HE	ARG	V	92
R	H	CG	GLU	A	319	L	-	HH21	ARG	V	92
R	H	CD	GLU	A	319	L	-	NE	ARG	V	92
R	H	CD	GLU	A	319	L	-	NH1	ARG	V	92
R	H	CD	GLU	A	319	L	-	NH2	ARG	V	92
R	H	CD	GLU	A	319	L	-	CZ	ARG	V	92
R	H	CD	GLU	A	319	L	-	HE	ARG	V	92
R	H	CD	GLU	A	319	L	-	HH11	ARG	V	92
R	H	CD	GLU	A	319	L	-	HH12	ARG	V	92
R	H	CD	GLU	A	319	L	-	HH21	ARG	V	92
R	H	CD	GLU	A	319	L	-	HH22	ARG	V	92
R	H	OE1	GLU	A	319	L	-	NH1	ARG	V	92
R	H	OE1	GLU	A	319	L	-	CZ	ARG	V	92
R	H	OE1	GLU	A	319	L	-	HH12	ARG	V	92
R	H	OE2	GLU	A	319	L	-	NE	ARG	V	92
R	H	OE2	GLU	A	319	L	-	NH1	ARG	V	92
R	H	OE2	GLU	A	319	L	-	NH2	ARG	V	92
R	H	OE2	GLU	A	319	L	-	CZ	ARG	V	92
R	H	OE2	GLU	A	319	L	-	HE	ARG	V	92
R	H	OE2	GLU	A	319	L	-	HH11	ARG	V	92
R	H	OE2	GLU	A	319	L	-	HH12	ARG	V	92
R	H	OE2	GLU	A	319	L	-	HH21	ARG	V	92
R	H	OE2	GLU	A	319	L	-	HH22	ARG	V	92
R	H	CB	PRO	A	321	L	H	CD1	TRP	V	66
R	H	CB	PRO	A	321	L	H	HD1	TRP	V	66
R	H	O	PRO	A	321	L	-	HD1	PHE	V	63
R	H	O	PRO	A	321	L	-	HE1	PHE	V	63
R	H	CD	LYS	A	322	L	-	HH12	ARG	V	92
R	H	CD	LYS	A	322	L	-	HH22	ARG	V	92
R	H	CE	LYS	A	322	L	-	HH12	ARG	V	92
R	H	NZ	LYS	A	322	L	-	NH1	ARG	V	92
R	H	NZ	LYS	A	322	L	-	HH11	ARG	V	92
R	H	NZ	LYS	A	322	L	-	HH12	ARG	V	92
R	-	O	LEU	A	323	L	-	HZ	PHE	V	63
R	-	CB	THR	A	338	L	-	HB1	ALA	V	60
R	-	CB	THR	A	338	L	-	HZ	PHE	V	63
R	-	CG2	THR	A	338	L	-	C	ALA	V	60
R	-	CG2	THR	A	338	L	-	O	ALA	V	60
R	-	CG2	THR	A	338	L	-	HB1	ALA	V	60
R	-	CG2	THR	A	338	L	-	HB2	ALA	V	60
R	-	CG2	THR	A	338	L	-	HA	ASP	V	61
R	-	OG1	THR	A	338	L	-	CB	ALA	V	60
R	-	OG1	THR	A	338	L	-	HB1	ALA	V	60
R	-	OG1	THR	A	338	L	-	HB2	ALA	V	60
R	H	N	ALA	A	339	L	-	HZ	PHE	V	63
R	H	CB	HIS	A	340	L	-	HB1	ALA	V	60
R	H	CD2	HIS	A	340	L	-	HB1	ALA	V	60
R	S	CG2	THR	A	347	L	-	HG3	PRO	V	4
R	S	OG1	THR	A	347	L	-	HG3	PRO	V	4
R	-	C	GLY	A	350	L	-	HD2	PRO	V	4
R	-	O	GLY	A	350	L	-	O	LYS	V	2
R	-	O	GLY	A	350	L	-	HA	ILE	V	3
R	-	O	GLY	A	350	L	-	CD	PRO	V	4
R	-	O	GLY	A	350	L	-	HG3	PRO	V	4
R	-	O	GLY	A	350	L	-	HD2	PRO	V	4
R	-	O	GLY	A	350	L	-	HD3	PRO	V	4
R	S	CA	VAL	A	351	L	-	O	LYS	V	2
R	S	CA	VAL	A	351	L	-	HB3	LYS	V	2
R	S	CB	VAL	A	351	L	-	H	LYS	V	2
R	S	CB	VAL	A	351	L	-	HB3	LYS	V	2
R	S	CG1	VAL	A	351	L	-	H	LYS	V	2
R	S	CG1	VAL	A	351	L	-	HB3	LYS	V	2
R	S	CG1	VAL	A	351	L	-	HD3	LYS	V	2
R	S	CG2	VAL	A	351	L	-	HA	MET	V	1
R	S	CG2	VAL	A	351	L	-	H	LYS	V	2
R	S	N	ARG	A	352	L	-	O	LYS	V	2
R	S	N	ARG	A	352	L	-	HB3	LYS	V	2
R	S	N	ARG	A	352	L	-	HD2	PRO	V	4
R	S	CA	ARG	A	352	L	-	HB3	PRO	V	4
R	S	CB	ARG	A	352	L	-	CB	PRO	V	4
R	S	CB	ARG	A	352	L	-	HA	PRO	V	4
R	S	CB	ARG	A	352	L	-	HB3	PRO	V	4
R	S	CB	ARG	A	352	L	-	HG3	PRO	V	4
R	S	CB	ARG	A	352	L	-	HD2	PRO	V	4
R	S	O	ARG	A	352	L	-	CB	LYS	V	2
R	S	O	ARG	A	352	L	-	CD	LYS	V	2
R	S	O	ARG	A	352	L	-	HB2	LYS	V	2
R	S	O	ARG	A	352	L	-	HB3	LYS	V	2
R	S	O	ARG	A	352	L	-	HD2	LYS	V	2
R	S	O	ARG	A	352	L	-	HD3	LYS	V	2
R	S	CG	ARG	A	352	L	-	HB3	PRO	V	4
R	S	CD	ARG	A	352	L	-	CA	PRO	V	4
R	S	CD	ARG	A	352	L	-	CB	PRO	V	4
R	S	CD	ARG	A	352	L	-	HA	PRO	V	4
R	S	CD	ARG	A	352	L	-	HB2	PRO	V	4
R	S	CD	ARG	A	352	L	-	HB3	PRO	V	4
R	S	NE	ARG	A	352	L	-	HB3	PRO	V	4
R	S	NH1	ARG	A	352	L	-	HA	PRO	V	4
R	S	NH1	ARG	A	352	L	-	HB2	PRO	V	4
R	S	NH1	ARG	A	352	L	-	HB3	PRO	V	4
R	S	NH1	ARG	A	352	L	H	H	VAL	V	5
R	S	NH1	ARG	A	352	L	H	CB	LEU	V	6
R	S	NH1	ARG	A	352	L	H	H	LEU	V	6
R	S	NH1	ARG	A	352	L	H	HB2	LEU	V	6
R	S	NH2	ARG	A	352	L	H	HB2	LEU	V	6
R	S	NH2	ARG	A	352	L	H	HD13	LEU	V	6
R	S	NH2	ARG	A	352	L	H	HD23	LEU	V	6
R	S	CZ	ARG	A	352	L	H	HB2	LEU	V	6
R	-	C	ARG	A	404	L	H	OD1	ASP	V	52
R	-	C	ARG	A	404	L	H	HH11	ARG	V	55
R	-	O	ARG	A	404	L	H	OD1	ASP	V	52
R	-	O	ARG	A	404	L	H	NH1	ARG	V	55
R	-	O	ARG	A	404	L	H	CZ	ARG	V	55
R	-	O	ARG	A	404	L	H	HD3	ARG	V	55
R	-	O	ARG	A	404	L	H	HH11	ARG	V	55
R	-	O	ARG	A	404	L	H	HH12	ARG	V	55
R	-	N	GLY	A	405	L	H	OD1	ASP	V	52
R	-	N	GLY	A	405	L	H	HB3	ASP	V	52
R	-	CA	GLY	A	405	L	H	CA	ASP	V	52
R	-	CA	GLY	A	405	L	H	CB	ASP	V	52
R	-	CA	GLY	A	405	L	H	CG	ASP	V	52
R	-	CA	GLY	A	405	L	H	OD1	ASP	V	52
R	-	CA	GLY	A	405	L	H	HA	ASP	V	52
R	-	CA	GLY	A	405	L	H	HB3	ASP	V	52
R	-	C	GLY	A	405	L	H	CA	ASP	V	52
R	-	C	GLY	A	405	L	H	CB	ASP	V	52
R	-	C	GLY	A	405	L	H	O	ASP	V	52
R	-	C	GLY	A	405	L	H	CG	ASP	V	52
R	-	C	GLY	A	405	L	H	OD1	ASP	V	52
R	-	C	GLY	A	405	L	H	HA	ASP	V	52
R	-	C	GLY	A	405	L	H	HB3	ASP	V	52
R	-	C	GLY	A	405	L	H	HB2	SER	V	56
R	-	O	GLY	A	405	L	H	CA	ASP	V	52
R	-	O	GLY	A	405	L	H	C	ASP	V	52
R	-	O	GLY	A	405	L	H	CB	ASP	V	52
R	-	O	GLY	A	405	L	H	O	ASP	V	52
R	-	O	GLY	A	405	L	H	CG	ASP	V	52
R	-	O	GLY	A	405	L	H	OD1	ASP	V	52
R	-	O	GLY	A	405	L	H	HA	ASP	V	52
R	-	O	GLY	A	405	L	H	HB2	ASP	V	52
R	-	O	GLY	A	405	L	H	HB3	ASP	V	52
R	-	O	GLY	A	405	L	H	HB2	SER	V	56
R	-	O	GLY	A	405	L	H	HG	SER	V	56
R	-	N	ALA	A	406	L	H	HB3	ASP	V	52
R	-	N	ALA	A	406	L	H	HB2	SER	V	56
R	-	CA	ALA	A	406	L	H	CB	SER	V	56
R	-	CA	ALA	A	406	L	H	HB2	SER	V	56
R	-	CA	ALA	A	406	L	H	HB3	SER	V	56
R	-	C	ALA	A	406	L	H	HB2	SER	V	56
R	-	CB	ALA	A	406	L	H	CB	SER	V	56
R	-	CB	ALA	A	406	L	H	HB2	SER	V	56
R	-	CB	ALA	A	406	L	H	HB3	SER	V	56
R	-	CB	ALA	A	406	L	-	HE3	LYS	V	59
R	-	O	ALA	A	406	L	H	CB	SER	V	56
R	-	O	ALA	A	406	L	H	HB2	SER	V	56
R	-	O	ALA	A	406	L	H	HB3	SER	V	56
R	-	N	LEU	A	408	L	H	HB3	ASP	V	52
R	-	CA	LEU	A	408	L	H	HB2	LYS	V	53
R	-	C	LEU	A	408	L	H	CA	LYS	V	53
R	-	C	LEU	A	408	L	H	CB	LYS	V	53
R	-	C	LEU	A	408	L	H	CG	LYS	V	53
R	-	C	LEU	A	408	L	H	HA	LYS	V	53
R	-	C	LEU	A	408	L	H	HB2	LYS	V	53
R	-	C	LEU	A	408	L	H	HG3	LYS	V	53
R	-	C	LEU	A	408	L	H	HD3	LYS	V	53
R	-	C	LEU	A	408	L	H	OG	SER	V	56
R	-	C	LEU	A	408	L	H	HG	SER	V	56
R	-	CB	LEU	A	408	L	-	HB3	ASN	V	50
R	-	CB	LEU	A	408	L	H	C	ASP	V	52
R	-	CB	LEU	A	408	L	H	CB	ASP	V	52
R	-	CB	LEU	A	408	L	H	HB2	ASP	V	52
R	-	CB	LEU	A	408	L	H	HB3	ASP	V	52
R	-	CB	LEU	A	408	L	H	N	LYS	V	53
R	-	CB	LEU	A	408	L	H	H	LYS	V	53
R	-	CB	LEU	A	408	L	H	HB2	LYS	V	53
R	-	O	LEU	A	408	L	H	C	ASP	V	52
R	-	O	LEU	A	408	L	H	O	ASP	V	52
R	-	O	LEU	A	408	L	H	N	LYS	V	53
R	-	O	LEU	A	408	L	H	CA	LYS	V	53
R	-	O	LEU	A	408	L	H	C	LYS	V	53
R	-	O	LEU	A	408	L	H	CB	LYS	V	53
R	-	O	LEU	A	408	L	H	CG	LYS	V	53
R	-	O	LEU	A	408	L	H	CD	LYS	V	53
R	-	O	LEU	A	408	L	H	H	LYS	V	53
R	-	O	LEU	A	408	L	H	HA	LYS	V	53
R	-	O	LEU	A	408	L	H	HB2	LYS	V	53
R	-	O	LEU	A	408	L	H	HB3	LYS	V	53
R	-	O	LEU	A	408	L	H	HG2	LYS	V	53
R	-	O	LEU	A	408	L	H	HG3	LYS	V	53
R	-	O	LEU	A	408	L	H	HD3	LYS	V	53
R	-	O	LEU	A	408	L	H	OG	SER	V	56
R	-	O	LEU	A	408	L	H	HG	SER	V	56
R	-	CG	LEU	A	408	L	H	CB	ASP	V	52
R	-	CG	LEU	A	408	L	H	HB2	ASP	V	52
R	-	CG	LEU	A	408	L	H	HB3	ASP	V	52
R	-	CD1	LEU	A	408	L	-	OD1	ASN	V	50
R	-	CD1	LEU	A	408	L	H	CB	ASP	V	52
R	-	CD1	LEU	A	408	L	H	CG	ASP	V	52
R	-	CD1	LEU	A	408	L	H	OD2	ASP	V	52
R	-	CD1	LEU	A	408	L	H	HB2	ASP	V	52
R	-	CD1	LEU	A	408	L	H	HB3	ASP	V	52
R	-	CD2	LEU	A	408	L	-	OD1	ASN	V	50
R	-	N	GLY	A	409	L	H	HA	LYS	V	53
R	-	N	GLY	A	409	L	H	HG3	LYS	V	53
R	-	CA	GLY	A	409	L	H	HG3	LYS	V	53
R	-	CA	GLY	A	409	L	H	HE3	LYS	V	53
R	-	C	GLY	A	409	L	H	HG3	LYS	V	53
R	-	C	GLY	A	409	L	H	HE3	LYS	V	53
R	-	C	GLY	A	409	L	H	OG	SER	V	56
R	-	C	GLY	A	409	L	H	HB3	SER	V	56
R	-	O	GLY	A	409	L	H	HA	LYS	V	53
R	-	O	GLY	A	409	L	H	HG3	LYS	V	53
R	-	O	GLY	A	409	L	H	CB	SER	V	56
R	-	O	GLY	A	409	L	H	OG	SER	V	56
R	-	O	GLY	A	409	L	H	HB2	SER	V	56
R	-	O	GLY	A	409	L	H	HB3	SER	V	56
R	-	O	GLY	A	409	L	H	HG	SER	V	56
R	-	CB	TRP	A	410	L	H	HB3	SER	V	56
R	-	CB	TRP	A	410	L	H	HA	ALA	V	57
R	-	O	TRP	A	410	L	H	HB3	SER	V	56
R	-	O	TRP	A	410	L	-	NZ	LYS	V	59
R	-	O	TRP	A	410	L	-	HZ1	LYS	V	59
R	-	O	TRP	A	410	L	-	HZ3	LYS	V	59
R	-	CG	TRP	A	410	L	H	HA	ALA	V	57
R	-	CG	TRP	A	410	L	H	HB2	ALA	V	57
R	-	CD1	TRP	A	410	L	H	O	LYS	V	53
R	-	CD1	TRP	A	410	L	H	HG2	LYS	V	53
R	-	CD1	TRP	A	410	L	H	HG3	LYS	V	53
R	-	CD1	TRP	A	410	L	H	HE3	LYS	V	53
R	-	CD1	TRP	A	410	L	H	CB	ALA	V	57
R	-	CD1	TRP	A	410	L	H	HA	ALA	V	57
R	-	CD1	TRP	A	410	L	H	HB2	ALA	V	57
R	-	CD2	TRP	A	410	L	H	HA	ALA	V	57
R	-	CD2	TRP	A	410	L	H	HB2	ALA	V	57
R	-	CE2	TRP	A	410	L	H	CB	ALA	V	57
R	-	CE2	TRP	A	410	L	H	HB1	ALA	V	57
R	-	CE2	TRP	A	410	L	H	HB2	ALA	V	57
R	-	NE1	TRP	A	410	L	H	HG2	LYS	V	53
R	-	NE1	TRP	A	410	L	H	HG3	LYS	V	53
R	-	NE1	TRP	A	410	L	H	HE2	LYS	V	53
R	-	NE1	TRP	A	410	L	H	HE3	LYS	V	53
R	-	NE1	TRP	A	410	L	H	CB	ALA	V	57
R	-	NE1	TRP	A	410	L	H	HB1	ALA	V	57
R	-	NE1	TRP	A	410	L	H	HB2	ALA	V	57
R	-	CZ2	TRP	A	410	L	H	HB2	ALA	V	57
R	-	O	GLU	A	412	L	-	OE1	GLU	V	62
R	-	O	THR	A	413	L	-	CG	GLU	V	62
R	-	O	THR	A	413	L	-	CD	GLU	V	62
R	-	O	THR	A	413	L	-	OE1	GLU	V	62
R	-	O	THR	A	413	L	-	OE2	GLU	V	62
R	-	O	THR	A	413	L	-	HG2	GLU	V	62
R	-	OG1	THR	A	413	L	-	OE1	GLU	V	62
R	-	CA	ALA	A	414	L	-	HB3	ASP	V	61
R	-	CB	ALA	A	414	L	-	HD2	LYS	V	59
R	-	CB	ALA	A	414	L	-	CB	ASP	V	61
R	-	CB	ALA	A	414	L	-	CG	ASP	V	61
R	-	CB	ALA	A	414	L	-	HB2	ASP	V	61
R	-	CB	ALA	A	414	L	-	HB3	ASP	V	61

- 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