IID

P58294_P02776.1 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	MET	A	10	L	-	VAL	V	50
R	H	MET	A	10	L	H	HIS	V	54
R	H	MET	A	10	L	S	LEU	V	76
R	H	MET	A	10	L	-	ASN	V	78
R	H	MET	A	10	L	-	ARG	V	80
R	H	LEU	A	11	L	-	ARG	V	80
R	H	LEU	A	13	L	-	GLN	V	49
R	H	VAL	A	14	L	-	THR	V	47
R	-	VAL	A	16	L	-	GLN	V	49
R	-	SER	A	17	L	-	THR	V	47
R	-	SER	A	17	L	-	SER	V	48
R	-	SER	A	17	L	-	GLN	V	49
R	-	ASP	A	18	L	-	SER	V	48
R	-	CYS	A	19	L	-	THR	V	46
R	-	CYS	A	19	L	-	THR	V	47
R	-	CYS	A	19	L	-	SER	V	48
R	-	VAL	A	21	L	-	VAL	V	44
R	-	VAL	A	21	L	-	LYS	V	45
R	-	ILE	A	22	L	-	THR	V	69
R	-	THR	A	23	L	-	ASP	V	36
R	-	ALA	A	25	L	-	LEU	V	39
R	-	ALA	A	25	L	-	PRO	V	68
R	-	ALA	A	25	L	-	THR	V	69
R	-	CYS	A	26	L	-	PRO	V	68
R	-	GLU	A	27	L	-	ALA	V	63
R	-	GLU	A	27	L	-	PRO	V	68
R	H	GLN	A	31	L	-	GLU	V	35
R	H	GLN	A	31	L	-	PRO	V	68
R	-	GLY	A	33	L	-	GLU	V	35
R	-	ALA	A	34	L	-	ALA	V	31
R	-	ALA	A	34	L	-	GLU	V	32
R	-	ALA	A	34	L	-	ALA	V	33
R	-	GLY	A	35	L	-	ALA	V	31
R	-	GLY	A	35	L	-	GLU	V	32
R	S	THR	A	36	L	-	ALA	V	31
R	S	THR	A	36	L	-	GLU	V	32
R	-	LEU	A	44	L	-	GLN	V	87
R	-	ARG	A	45	L	-	GLN	V	87
R	-	GLY	A	46	L	-	GLN	V	87
R	-	LEU	A	47	L	-	GLN	V	87
R	S	CYS	A	50	L	-	GLU	V	34
R	S	PRO	A	52	L	-	GLU	V	32
R	-	ARG	A	55	L	-	GLU	V	32
R	H	ARG	A	6	L	-	ASN	V	78
R	H	VAL	A	7	L	-	ARG	V	80
R	-	ASN	A	83	L	H	PHE	V	28

- 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

P58294_P02776.1 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	CB	ARG	A	6	L	-	HD21	ASN	V	78
R	H	N	VAL	A	7	L	-	HH11	ARG	V	80
R	H	CA	VAL	A	7	L	-	NH1	ARG	V	80
R	H	CA	VAL	A	7	L	-	HH11	ARG	V	80
R	H	CA	VAL	A	7	L	-	HH12	ARG	V	80
R	H	C	VAL	A	7	L	-	NH1	ARG	V	80
R	H	C	VAL	A	7	L	-	HH11	ARG	V	80
R	H	C	VAL	A	7	L	-	HH12	ARG	V	80
R	H	CB	VAL	A	7	L	-	NH1	ARG	V	80
R	H	CB	VAL	A	7	L	-	HH11	ARG	V	80
R	H	CB	VAL	A	7	L	-	HH12	ARG	V	80
R	H	O	VAL	A	7	L	-	NH1	ARG	V	80
R	H	O	VAL	A	7	L	-	HH11	ARG	V	80
R	H	O	VAL	A	7	L	-	HH12	ARG	V	80
R	H	CG1	VAL	A	7	L	-	NH1	ARG	V	80
R	H	CG1	VAL	A	7	L	-	HH11	ARG	V	80
R	H	CG1	VAL	A	7	L	-	HH12	ARG	V	80
R	H	CG2	VAL	A	7	L	-	NH1	ARG	V	80
R	H	CG2	VAL	A	7	L	-	HD2	ARG	V	80
R	H	CG2	VAL	A	7	L	-	HH11	ARG	V	80
R	H	CA	MET	A	10	L	-	HH12	ARG	V	80
R	H	CB	MET	A	10	L	-	NH1	ARG	V	80
R	H	CB	MET	A	10	L	-	HH11	ARG	V	80
R	H	CB	MET	A	10	L	-	HH12	ARG	V	80
R	H	CG	MET	A	10	L	S	HD13	LEU	V	76
R	H	CG	MET	A	10	L	-	HD22	ASN	V	78
R	H	SD	MET	A	10	L	-	HG21	VAL	V	50
R	H	SD	MET	A	10	L	S	CD1	LEU	V	76
R	H	SD	MET	A	10	L	S	HD12	LEU	V	76
R	H	SD	MET	A	10	L	S	HD13	LEU	V	76
R	H	CE	MET	A	10	L	-	HG21	VAL	V	50
R	H	CE	MET	A	10	L	H	CB	HIS	V	54
R	H	CE	MET	A	10	L	H	CG	HIS	V	54
R	H	CE	MET	A	10	L	H	ND1	HIS	V	54
R	H	CE	MET	A	10	L	H	HB2	HIS	V	54
R	H	CE	MET	A	10	L	H	HB3	HIS	V	54
R	H	CE	MET	A	10	L	S	HD13	LEU	V	76
R	H	CE	MET	A	10	L	S	HD22	LEU	V	76
R	H	N	LEU	A	11	L	-	HH12	ARG	V	80
R	H	CA	LEU	A	13	L	-	HE21	GLN	V	49
R	H	C	LEU	A	13	L	-	HB3	GLN	V	49
R	H	CB	LEU	A	13	L	-	O	GLN	V	49
R	H	CB	LEU	A	13	L	-	HB3	GLN	V	49
R	H	CB	LEU	A	13	L	-	HE21	GLN	V	49
R	H	O	LEU	A	13	L	-	CB	GLN	V	49
R	H	O	LEU	A	13	L	-	HB3	GLN	V	49
R	H	CG	LEU	A	13	L	-	HE21	GLN	V	49
R	H	CD2	LEU	A	13	L	-	CD	GLN	V	49
R	H	CD2	LEU	A	13	L	-	NE2	GLN	V	49
R	H	CD2	LEU	A	13	L	-	HG2	GLN	V	49
R	H	CD2	LEU	A	13	L	-	HE21	GLN	V	49
R	H	CD2	LEU	A	13	L	-	HE22	GLN	V	49
R	H	CA	VAL	A	14	L	-	HG22	THR	V	47
R	H	CB	VAL	A	14	L	-	OG1	THR	V	47
R	H	CG1	VAL	A	14	L	-	OG1	THR	V	47
R	H	CG1	VAL	A	14	L	-	HG1	THR	V	47
R	H	CG2	VAL	A	14	L	-	CG2	THR	V	47
R	H	CG2	VAL	A	14	L	-	OG1	THR	V	47
R	H	CG2	VAL	A	14	L	-	HG1	THR	V	47
R	H	CG2	VAL	A	14	L	-	HG21	THR	V	47
R	H	CG2	VAL	A	14	L	-	HG22	THR	V	47
R	-	CB	VAL	A	16	L	-	HE22	GLN	V	49
R	-	CG2	VAL	A	16	L	-	NE2	GLN	V	49
R	-	CG2	VAL	A	16	L	-	HE21	GLN	V	49
R	-	CG2	VAL	A	16	L	-	HE22	GLN	V	49
R	-	CA	SER	A	17	L	-	HB2	GLN	V	49
R	-	CB	SER	A	17	L	-	HA	THR	V	47
R	-	CB	SER	A	17	L	-	HG22	THR	V	47
R	-	CB	SER	A	17	L	-	OG	SER	V	48
R	-	CB	SER	A	17	L	-	H	SER	V	48
R	-	CB	SER	A	17	L	-	HG	SER	V	48
R	-	CB	SER	A	17	L	-	CB	GLN	V	49
R	-	CB	SER	A	17	L	-	H	GLN	V	49
R	-	CB	SER	A	17	L	-	HB2	GLN	V	49
R	-	CB	SER	A	17	L	-	HB3	GLN	V	49
R	-	OG	SER	A	17	L	-	HA	THR	V	47
R	-	OG	SER	A	17	L	-	N	SER	V	48
R	-	OG	SER	A	17	L	-	CA	SER	V	48
R	-	OG	SER	A	17	L	-	C	SER	V	48
R	-	OG	SER	A	17	L	-	CB	SER	V	48
R	-	OG	SER	A	17	L	-	OG	SER	V	48
R	-	OG	SER	A	17	L	-	H	SER	V	48
R	-	OG	SER	A	17	L	-	HB3	SER	V	48
R	-	OG	SER	A	17	L	-	HG	SER	V	48
R	-	OG	SER	A	17	L	-	N	GLN	V	49
R	-	OG	SER	A	17	L	-	CB	GLN	V	49
R	-	OG	SER	A	17	L	-	H	GLN	V	49
R	-	OG	SER	A	17	L	-	HB2	GLN	V	49
R	-	OG	SER	A	17	L	-	HB3	GLN	V	49
R	-	N	ASP	A	18	L	-	HG	SER	V	48
R	-	C	ASP	A	18	L	-	HG	SER	V	48
R	-	O	ASP	A	18	L	-	HG	SER	V	48
R	-	CA	CYS	A	19	L	-	HG1	THR	V	46
R	-	CB	CYS	A	19	L	-	C	THR	V	46
R	-	CB	CYS	A	19	L	-	O	THR	V	46
R	-	CB	CYS	A	19	L	-	OG1	THR	V	46
R	-	CB	CYS	A	19	L	-	HG1	THR	V	46
R	-	SG	CYS	A	19	L	-	C	THR	V	46
R	-	SG	CYS	A	19	L	-	O	THR	V	46
R	-	SG	CYS	A	19	L	-	HG1	THR	V	46
R	-	SG	CYS	A	19	L	-	N	THR	V	47
R	-	SG	CYS	A	19	L	-	CA	THR	V	47
R	-	SG	CYS	A	19	L	-	C	THR	V	47
R	-	SG	CYS	A	19	L	-	HA	THR	V	47
R	-	SG	CYS	A	19	L	-	N	SER	V	48
R	-	SG	CYS	A	19	L	-	OG	SER	V	48
R	-	SG	CYS	A	19	L	-	H	SER	V	48
R	-	SG	CYS	A	19	L	-	HB3	SER	V	48
R	-	SG	CYS	A	19	L	-	HG	SER	V	48
R	-	CG1	VAL	A	21	L	-	O	VAL	V	44
R	-	CG2	VAL	A	21	L	-	O	VAL	V	44
R	-	CG2	VAL	A	21	L	-	HA	LYS	V	45
R	-	CG2	VAL	A	21	L	-	HG2	LYS	V	45
R	-	O	ILE	A	22	L	-	HG21	THR	V	69
R	-	CA	THR	A	23	L	-	OD1	ASP	V	36
R	-	CB	THR	A	23	L	-	CG	ASP	V	36
R	-	CB	THR	A	23	L	-	OD1	ASP	V	36
R	-	CB	THR	A	23	L	-	HB2	ASP	V	36
R	-	CG2	THR	A	23	L	-	CG	ASP	V	36
R	-	CG2	THR	A	23	L	-	OD1	ASP	V	36
R	-	CG2	THR	A	23	L	-	OD2	ASP	V	36
R	-	OG1	THR	A	23	L	-	CG	ASP	V	36
R	-	OG1	THR	A	23	L	-	OD1	ASP	V	36
R	-	OG1	THR	A	23	L	-	HB2	ASP	V	36
R	-	N	ALA	A	25	L	-	HG22	THR	V	69
R	-	CA	ALA	A	25	L	-	HG3	PRO	V	68
R	-	CA	ALA	A	25	L	-	CG2	THR	V	69
R	-	CA	ALA	A	25	L	-	HG22	THR	V	69
R	-	CA	ALA	A	25	L	-	HG23	THR	V	69
R	-	C	ALA	A	25	L	-	CB	PRO	V	68
R	-	C	ALA	A	25	L	-	CG	PRO	V	68
R	-	C	ALA	A	25	L	-	HB2	PRO	V	68
R	-	C	ALA	A	25	L	-	HG2	PRO	V	68
R	-	C	ALA	A	25	L	-	HG3	PRO	V	68
R	-	C	ALA	A	25	L	-	HG22	THR	V	69
R	-	CB	ALA	A	25	L	-	HG3	PRO	V	68
R	-	CB	ALA	A	25	L	-	CG2	THR	V	69
R	-	CB	ALA	A	25	L	-	HG21	THR	V	69
R	-	CB	ALA	A	25	L	-	HG22	THR	V	69
R	-	CB	ALA	A	25	L	-	HG23	THR	V	69
R	-	O	ALA	A	25	L	-	HD13	LEU	V	39
R	-	O	ALA	A	25	L	-	CB	PRO	V	68
R	-	O	ALA	A	25	L	-	CG	PRO	V	68
R	-	O	ALA	A	25	L	-	HB2	PRO	V	68
R	-	O	ALA	A	25	L	-	HB3	PRO	V	68
R	-	O	ALA	A	25	L	-	HG2	PRO	V	68
R	-	O	ALA	A	25	L	-	HG3	PRO	V	68
R	-	O	ALA	A	25	L	-	HG22	THR	V	69
R	-	N	CYS	A	26	L	-	HB2	PRO	V	68
R	-	CA	CYS	A	26	L	-	CB	PRO	V	68
R	-	CA	CYS	A	26	L	-	HB2	PRO	V	68
R	-	CA	CYS	A	26	L	-	HB3	PRO	V	68
R	-	C	CYS	A	26	L	-	HB2	PRO	V	68
R	-	CB	CYS	A	26	L	-	HB2	PRO	V	68
R	-	N	GLU	A	27	L	-	HB2	PRO	V	68
R	-	CG	GLU	A	27	L	-	HB1	ALA	V	63
R	-	CG	GLU	A	27	L	-	HB3	ALA	V	63
R	-	CD	GLU	A	27	L	-	CB	ALA	V	63
R	-	CD	GLU	A	27	L	-	HB1	ALA	V	63
R	-	CD	GLU	A	27	L	-	HB3	ALA	V	63
R	-	OE1	GLU	A	27	L	-	CA	ALA	V	63
R	-	OE1	GLU	A	27	L	-	CB	ALA	V	63
R	-	OE1	GLU	A	27	L	-	HB1	ALA	V	63
R	-	OE1	GLU	A	27	L	-	HB2	ALA	V	63
R	-	OE1	GLU	A	27	L	-	HB3	ALA	V	63
R	H	CB	GLN	A	31	L	-	HB3	PRO	V	68
R	H	O	GLN	A	31	L	-	HB3	GLU	V	35
R	H	CG	GLN	A	31	L	-	HB3	PRO	V	68
R	H	CD	GLN	A	31	L	-	CB	PRO	V	68
R	H	CD	GLN	A	31	L	-	HB2	PRO	V	68
R	H	CD	GLN	A	31	L	-	HB3	PRO	V	68
R	H	NE2	GLN	A	31	L	-	CA	PRO	V	68
R	H	NE2	GLN	A	31	L	-	CB	PRO	V	68
R	H	NE2	GLN	A	31	L	-	HA	PRO	V	68
R	H	NE2	GLN	A	31	L	-	HB2	PRO	V	68
R	H	NE2	GLN	A	31	L	-	HB3	PRO	V	68
R	H	OE1	GLN	A	31	L	-	HB3	PRO	V	68
R	-	N	GLY	A	33	L	-	OE2	GLU	V	35
R	-	N	GLY	A	33	L	-	HB2	GLU	V	35
R	-	N	GLY	A	33	L	-	HB3	GLU	V	35
R	-	CA	GLY	A	33	L	-	OE2	GLU	V	35
R	-	CA	GLY	A	33	L	-	HB2	GLU	V	35
R	-	C	ALA	A	34	L	-	CA	ALA	V	31
R	-	C	ALA	A	34	L	-	C	ALA	V	31
R	-	C	ALA	A	34	L	-	CB	ALA	V	31
R	-	C	ALA	A	34	L	-	O	ALA	V	31
R	-	C	ALA	A	34	L	-	HA	ALA	V	31
R	-	C	ALA	A	34	L	-	HB1	ALA	V	31
R	-	O	ALA	A	34	L	-	CA	ALA	V	31
R	-	O	ALA	A	34	L	-	C	ALA	V	31
R	-	O	ALA	A	34	L	-	CB	ALA	V	31
R	-	O	ALA	A	34	L	-	O	ALA	V	31
R	-	O	ALA	A	34	L	-	HA	ALA	V	31
R	-	O	ALA	A	34	L	-	HB1	ALA	V	31
R	-	O	ALA	A	34	L	-	N	GLU	V	32
R	-	O	ALA	A	34	L	-	HA	GLU	V	32
R	-	O	ALA	A	34	L	-	H	ALA	V	33
R	-	N	GLY	A	35	L	-	CB	ALA	V	31
R	-	N	GLY	A	35	L	-	O	ALA	V	31
R	-	N	GLY	A	35	L	-	HA	ALA	V	31
R	-	N	GLY	A	35	L	-	HB1	ALA	V	31
R	-	N	GLY	A	35	L	-	HB3	ALA	V	31
R	-	CA	GLY	A	35	L	-	CA	ALA	V	31
R	-	CA	GLY	A	35	L	-	C	ALA	V	31
R	-	CA	GLY	A	35	L	-	CB	ALA	V	31
R	-	CA	GLY	A	35	L	-	O	ALA	V	31
R	-	CA	GLY	A	35	L	-	HA	ALA	V	31
R	-	CA	GLY	A	35	L	-	HB1	ALA	V	31
R	-	CA	GLY	A	35	L	-	HB2	ALA	V	31
R	-	CA	GLY	A	35	L	-	HB3	ALA	V	31
R	-	C	GLY	A	35	L	-	C	ALA	V	31
R	-	C	GLY	A	35	L	-	O	ALA	V	31
R	-	C	GLY	A	35	L	-	HB1	ALA	V	31
R	-	O	GLY	A	35	L	-	C	ALA	V	31
R	-	O	GLY	A	35	L	-	O	ALA	V	31
R	-	O	GLY	A	35	L	-	HB1	ALA	V	31
R	-	O	GLY	A	35	L	-	HA	GLU	V	32
R	S	N	THR	A	36	L	-	O	ALA	V	31
R	S	CG2	THR	A	36	L	-	O	ALA	V	31
R	S	CG2	THR	A	36	L	-	CA	GLU	V	32
R	S	CG2	THR	A	36	L	-	HA	GLU	V	32
R	-	CB	LEU	A	44	L	-	HE22	GLN	V	87
R	-	O	ARG	A	45	L	-	NE2	GLN	V	87
R	-	O	ARG	A	45	L	-	OE1	GLN	V	87
R	-	O	ARG	A	45	L	-	HE22	GLN	V	87
R	-	C	GLY	A	46	L	-	HE22	GLN	V	87
R	-	N	LEU	A	47	L	-	NE2	GLN	V	87
R	-	N	LEU	A	47	L	-	HE22	GLN	V	87
R	-	CA	LEU	A	47	L	-	NE2	GLN	V	87
R	-	CA	LEU	A	47	L	-	HE21	GLN	V	87
R	-	CA	LEU	A	47	L	-	HE22	GLN	V	87
R	-	CB	LEU	A	47	L	-	NE2	GLN	V	87
R	-	CB	LEU	A	47	L	-	HE21	GLN	V	87
R	-	CB	LEU	A	47	L	-	HE22	GLN	V	87
R	-	CG	LEU	A	47	L	-	HE21	GLN	V	87
R	-	CG	LEU	A	47	L	-	HE22	GLN	V	87
R	-	CD1	LEU	A	47	L	-	NE2	GLN	V	87
R	-	CD1	LEU	A	47	L	-	HE21	GLN	V	87
R	-	CD1	LEU	A	47	L	-	HE22	GLN	V	87
R	S	O	CYS	A	50	L	-	HG2	GLU	V	34
R	S	CB	PRO	A	52	L	-	HB2	GLU	V	32
R	S	CB	PRO	A	52	L	-	HB3	GLU	V	32
R	-	NH2	ARG	A	55	L	-	CD	GLU	V	32
R	-	NH2	ARG	A	55	L	-	OE1	GLU	V	32
R	-	NH2	ARG	A	55	L	-	OE2	GLU	V	32
R	-	CZ	ARG	A	55	L	-	OE1	GLU	V	32
R	-	N	ASN	A	83	L	H	HE1	PHE	V	28
R	-	CA	ASN	A	83	L	H	HE1	PHE	V	28
R	-	CB	ASN	A	83	L	H	CE1	PHE	V	28
R	-	CB	ASN	A	83	L	H	HE1	PHE	V	28
R	-	CG	ASN	A	83	L	H	CD1	PHE	V	28
R	-	CG	ASN	A	83	L	H	CE1	PHE	V	28
R	-	CG	ASN	A	83	L	H	HD1	PHE	V	28
R	-	CG	ASN	A	83	L	H	HE1	PHE	V	28
R	-	ND2	ASN	A	83	L	H	HD1	PHE	V	28
R	-	ND2	ASN	A	83	L	H	HE1	PHE	V	28
R	-	OD1	ASN	A	83	L	H	CD1	PHE	V	28
R	-	OD1	ASN	A	83	L	H	CE1	PHE	V	28
R	-	OD1	ASN	A	83	L	H	HD1	PHE	V	28
R	-	OD1	ASN	A	83	L	H	HE1	PHE	V	28

- 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