IID

P60673_P60709.1 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	-	PRO	A	109	L	H	MET	V	134
R	-	LEU	A	110	L	H	GLY	V	131
R	-	LEU	A	110	L	H	MET	V	134
R	-	LEU	A	110	L	-	GLN	V	135
R	-	ASN	A	111	L	H	MET	V	134
R	-	PRO	A	112	L	H	MET	V	134
R	H	LYS	A	113	L	-	MET	V	1
R	H	HIS	A	173	L	H	ALA	V	10
R	H	HIS	A	173	L	H	ARG	V	13
R	H	HIS	A	173	L	H	VAL	V	6
R	H	HIS	A	173	L	H	TYR	V	7
R	S	LEU	A	176	L	H	GLU	V	127
R	S	ARG	A	177	L	H	GLU	V	127
R	S	ARG	A	177	L	H	ARG	V	130
R	S	ARG	A	177	L	H	MET	V	134
R	S	LEU	A	178	L	H	ARG	V	130
R	-	ASP	A	179	L	H	ARG	V	130
R	-	MET	A	269	L	H	ARG	V	130
R	-	GLU	A	270	L	H	ASN	V	122
R	-	GLU	A	270	L	H	LYS	V	123
R	-	GLU	A	270	L	H	HIS	V	126
R	-	GLU	A	270	L	S	ARG	V	75
R	-	SER	A	271	L	H	LYS	V	123
R	-	SER	A	271	L	H	ARG	V	130
R	-	CYS	A	272	L	H	LYS	V	123
R	-	CYS	A	272	L	H	GLU	V	127
R	H	MET	A	283	L	H	ARG	V	13
R	H	LYS	A	284	L	H	ALA	V	10
R	H	LYS	A	284	L	H	LEU	V	128
R	H	LYS	A	284	L	H	ARG	V	13
R	-	CYS	A	285	L	H	ARG	V	13
R	-	ASP	A	286	L	H	ARG	V	13
R	H	ARG	A	290	L	H	ARG	V	13
R	-	ILE	A	75	L	H	MET	V	134

- 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

P60673_P60709.1 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	-	CB	ILE	A	75	L	H	HE1	MET	V	134
R	-	CG1	ILE	A	75	L	H	SD	MET	V	134
R	-	CG1	ILE	A	75	L	H	CE	MET	V	134
R	-	CG1	ILE	A	75	L	H	HE1	MET	V	134
R	-	CG1	ILE	A	75	L	H	HE2	MET	V	134
R	-	CG1	ILE	A	75	L	H	HE3	MET	V	134
R	-	CG2	ILE	A	75	L	H	HE1	MET	V	134
R	-	CD1	ILE	A	75	L	H	SD	MET	V	134
R	-	CD1	ILE	A	75	L	H	CE	MET	V	134
R	-	CD1	ILE	A	75	L	H	HE1	MET	V	134
R	-	CD1	ILE	A	75	L	H	HE2	MET	V	134
R	-	CD1	ILE	A	75	L	H	HE3	MET	V	134
R	-	O	PRO	A	109	L	H	HE3	MET	V	134
R	-	CA	LEU	A	110	L	H	HB3	MET	V	134
R	-	C	LEU	A	110	L	H	HB3	MET	V	134
R	-	C	LEU	A	110	L	H	HE2	MET	V	134
R	-	CB	LEU	A	110	L	H	CB	MET	V	134
R	-	CB	LEU	A	110	L	H	HB2	MET	V	134
R	-	CB	LEU	A	110	L	H	HB3	MET	V	134
R	-	CB	LEU	A	110	L	-	HG2	GLN	V	135
R	-	CB	LEU	A	110	L	-	HE21	GLN	V	135
R	-	O	LEU	A	110	L	H	CA	MET	V	134
R	-	O	LEU	A	110	L	H	C	MET	V	134
R	-	O	LEU	A	110	L	H	CB	MET	V	134
R	-	O	LEU	A	110	L	H	O	MET	V	134
R	-	O	LEU	A	110	L	H	CE	MET	V	134
R	-	O	LEU	A	110	L	H	HB2	MET	V	134
R	-	O	LEU	A	110	L	H	HB3	MET	V	134
R	-	O	LEU	A	110	L	H	HE2	MET	V	134
R	-	O	LEU	A	110	L	H	HE3	MET	V	134
R	-	O	LEU	A	110	L	-	HA	GLN	V	135
R	-	CG	LEU	A	110	L	-	HE21	GLN	V	135
R	-	CD1	LEU	A	110	L	H	CA	GLY	V	131
R	-	CD1	LEU	A	110	L	H	HA2	GLY	V	131
R	-	CD1	LEU	A	110	L	H	HA3	GLY	V	131
R	-	CD1	LEU	A	110	L	-	HE21	GLN	V	135
R	-	CD2	LEU	A	110	L	-	NE2	GLN	V	135
R	-	CD2	LEU	A	110	L	-	HG2	GLN	V	135
R	-	CD2	LEU	A	110	L	-	HE21	GLN	V	135
R	-	CD2	LEU	A	110	L	-	HE22	GLN	V	135
R	-	N	ASN	A	111	L	H	HE2	MET	V	134
R	-	CA	ASN	A	111	L	H	HE2	MET	V	134
R	-	C	ASN	A	111	L	H	O	MET	V	134
R	-	N	PRO	A	112	L	H	O	MET	V	134
R	-	CA	PRO	A	112	L	H	O	MET	V	134
R	-	CB	PRO	A	112	L	H	O	MET	V	134
R	-	CG	PRO	A	112	L	H	O	MET	V	134
R	-	CG	PRO	A	112	L	H	HA	MET	V	134
R	-	CD	PRO	A	112	L	H	O	MET	V	134
R	-	CD	PRO	A	112	L	H	HE2	MET	V	134
R	H	NZ	LYS	A	113	L	-	H1	MET	V	1
R	H	NZ	LYS	A	113	L	-	H3	MET	V	1
R	H	C	HIS	A	173	L	H	HB1	ALA	V	10
R	H	CB	HIS	A	173	L	H	HG11	VAL	V	6
R	H	CB	HIS	A	173	L	H	HA	TYR	V	7
R	H	CB	HIS	A	173	L	H	CB	ALA	V	10
R	H	CB	HIS	A	173	L	H	HB1	ALA	V	10
R	H	CB	HIS	A	173	L	H	HB2	ALA	V	10
R	H	CB	HIS	A	173	L	H	HB3	ALA	V	10
R	H	O	HIS	A	173	L	H	HB1	ALA	V	10
R	H	CG	HIS	A	173	L	H	HG11	VAL	V	6
R	H	CG	HIS	A	173	L	H	CB	ALA	V	10
R	H	CG	HIS	A	173	L	H	HB1	ALA	V	10
R	H	CG	HIS	A	173	L	H	HB2	ALA	V	10
R	H	CD2	HIS	A	173	L	H	CB	ALA	V	10
R	H	CD2	HIS	A	173	L	H	HB1	ALA	V	10
R	H	CD2	HIS	A	173	L	H	HB2	ALA	V	10
R	H	CD2	HIS	A	173	L	H	HB3	ALA	V	10
R	H	ND1	HIS	A	173	L	H	HG11	VAL	V	6
R	H	ND1	HIS	A	173	L	H	HG13	VAL	V	6
R	H	NE2	HIS	A	173	L	H	HB2	ALA	V	10
R	H	NE2	HIS	A	173	L	H	NH1	ARG	V	13
R	H	NE2	HIS	A	173	L	H	HH12	ARG	V	13
R	S	CD2	LEU	A	176	L	H	HB3	GLU	V	127
R	S	C	ARG	A	177	L	H	HD3	ARG	V	130
R	S	C	ARG	A	177	L	H	HH11	ARG	V	130
R	S	CB	ARG	A	177	L	H	HB3	ARG	V	130
R	S	O	ARG	A	177	L	H	HA	GLU	V	127
R	S	O	ARG	A	177	L	H	HG2	GLU	V	127
R	S	O	ARG	A	177	L	H	CD	ARG	V	130
R	S	O	ARG	A	177	L	H	NH1	ARG	V	130
R	S	O	ARG	A	177	L	H	HD2	ARG	V	130
R	S	O	ARG	A	177	L	H	HD3	ARG	V	130
R	S	O	ARG	A	177	L	H	HH11	ARG	V	130
R	S	O	ARG	A	177	L	H	HH12	ARG	V	130
R	S	CG	ARG	A	177	L	H	HB3	ARG	V	130
R	S	CG	ARG	A	177	L	H	HD3	ARG	V	130
R	S	CD	ARG	A	177	L	H	HB3	ARG	V	130
R	S	CD	ARG	A	177	L	H	HG3	MET	V	134
R	S	NE	ARG	A	177	L	H	HB3	ARG	V	130
R	S	NE	ARG	A	177	L	H	HG3	MET	V	134
R	S	NH1	ARG	A	177	L	H	CG	MET	V	134
R	S	NH1	ARG	A	177	L	H	SD	MET	V	134
R	S	NH1	ARG	A	177	L	H	CE	MET	V	134
R	S	NH1	ARG	A	177	L	H	HG2	MET	V	134
R	S	NH1	ARG	A	177	L	H	HG3	MET	V	134
R	S	NH1	ARG	A	177	L	H	HE1	MET	V	134
R	S	NH1	ARG	A	177	L	H	HE2	MET	V	134
R	S	NH1	ARG	A	177	L	H	HE3	MET	V	134
R	S	NH2	ARG	A	177	L	H	SD	MET	V	134
R	S	CZ	ARG	A	177	L	H	CG	MET	V	134
R	S	CZ	ARG	A	177	L	H	SD	MET	V	134
R	S	CZ	ARG	A	177	L	H	CE	MET	V	134
R	S	CZ	ARG	A	177	L	H	HG2	MET	V	134
R	S	CZ	ARG	A	177	L	H	HG3	MET	V	134
R	S	CZ	ARG	A	177	L	H	HE3	MET	V	134
R	S	N	LEU	A	178	L	H	HH11	ARG	V	130
R	S	CA	LEU	A	178	L	H	NH1	ARG	V	130
R	S	CA	LEU	A	178	L	H	HH11	ARG	V	130
R	S	CA	LEU	A	178	L	H	HH12	ARG	V	130
R	S	C	LEU	A	178	L	H	NH1	ARG	V	130
R	S	C	LEU	A	178	L	H	HH11	ARG	V	130
R	S	C	LEU	A	178	L	H	HH12	ARG	V	130
R	S	CB	LEU	A	178	L	H	HH11	ARG	V	130
R	S	CB	LEU	A	178	L	H	HH12	ARG	V	130
R	S	CG	LEU	A	178	L	H	HH12	ARG	V	130
R	S	CD1	LEU	A	178	L	H	NH1	ARG	V	130
R	S	CD1	LEU	A	178	L	H	HH11	ARG	V	130
R	S	CD1	LEU	A	178	L	H	HH12	ARG	V	130
R	-	N	ASP	A	179	L	H	NH1	ARG	V	130
R	-	N	ASP	A	179	L	H	HH11	ARG	V	130
R	-	N	ASP	A	179	L	H	HH12	ARG	V	130
R	-	OD2	ASP	A	179	L	H	HG2	ARG	V	130
R	-	OD2	ASP	A	179	L	H	HD3	ARG	V	130
R	-	CE	MET	A	269	L	H	HH22	ARG	V	130
R	-	CA	GLU	A	270	L	H	HG2	LYS	V	123
R	-	CA	GLU	A	270	L	H	HE2	LYS	V	123
R	-	C	GLU	A	270	L	H	HG2	LYS	V	123
R	-	C	GLU	A	270	L	H	HE2	LYS	V	123
R	-	O	GLU	A	270	L	H	CG	LYS	V	123
R	-	O	GLU	A	270	L	H	HA	LYS	V	123
R	-	O	GLU	A	270	L	H	HG2	LYS	V	123
R	-	O	GLU	A	270	L	H	HE2	LYS	V	123
R	-	CD	GLU	A	270	L	S	NH1	ARG	V	75
R	-	CD	GLU	A	270	L	S	HH11	ARG	V	75
R	-	CD	GLU	A	270	L	S	HH12	ARG	V	75
R	-	OE1	GLU	A	270	L	S	NH1	ARG	V	75
R	-	OE1	GLU	A	270	L	S	CZ	ARG	V	75
R	-	OE1	GLU	A	270	L	S	HH11	ARG	V	75
R	-	OE1	GLU	A	270	L	S	HH12	ARG	V	75
R	-	OE1	GLU	A	270	L	S	HH22	ARG	V	75
R	-	OE2	GLU	A	270	L	S	NH1	ARG	V	75
R	-	OE2	GLU	A	270	L	S	HH11	ARG	V	75
R	-	OE2	GLU	A	270	L	S	HH12	ARG	V	75
R	-	OE2	GLU	A	270	L	H	OD1	ASN	V	122
R	-	OE2	GLU	A	270	L	H	HE2	HIS	V	126
R	-	N	SER	A	271	L	H	HG2	LYS	V	123
R	-	N	SER	A	271	L	H	HE2	LYS	V	123
R	-	CA	SER	A	271	L	H	HG2	LYS	V	123
R	-	CA	SER	A	271	L	H	HE2	LYS	V	123
R	-	C	SER	A	271	L	H	HD3	LYS	V	123
R	-	CB	SER	A	271	L	H	HH12	ARG	V	130
R	-	CB	SER	A	271	L	H	HH22	ARG	V	130
R	-	O	SER	A	271	L	H	HZ3	LYS	V	123
R	-	OG	SER	A	271	L	H	NH1	ARG	V	130
R	-	OG	SER	A	271	L	H	NH2	ARG	V	130
R	-	OG	SER	A	271	L	H	CZ	ARG	V	130
R	-	OG	SER	A	271	L	H	HH12	ARG	V	130
R	-	OG	SER	A	271	L	H	HH21	ARG	V	130
R	-	OG	SER	A	271	L	H	HH22	ARG	V	130
R	-	N	CYS	A	272	L	H	HD3	LYS	V	123
R	-	CB	CYS	A	272	L	H	OE1	GLU	V	127
R	-	SG	CYS	A	272	L	H	HB3	LYS	V	123
R	-	SG	CYS	A	272	L	H	HD3	LYS	V	123
R	-	SG	CYS	A	272	L	H	OE1	GLU	V	127
R	H	O	MET	A	283	L	H	CB	ARG	V	13
R	H	O	MET	A	283	L	H	HB2	ARG	V	13
R	H	O	MET	A	283	L	H	HB3	ARG	V	13
R	H	O	MET	A	283	L	H	HD3	ARG	V	13
R	H	CA	LYS	A	284	L	H	HB2	ARG	V	13
R	H	CA	LYS	A	284	L	H	HD2	ARG	V	13
R	H	CA	LYS	A	284	L	H	HH11	ARG	V	13
R	H	C	LYS	A	284	L	H	CD	ARG	V	13
R	H	C	LYS	A	284	L	H	NH1	ARG	V	13
R	H	C	LYS	A	284	L	H	HD2	ARG	V	13
R	H	C	LYS	A	284	L	H	HD3	ARG	V	13
R	H	C	LYS	A	284	L	H	HH11	ARG	V	13
R	H	C	LYS	A	284	L	H	HH12	ARG	V	13
R	H	O	LYS	A	284	L	H	HA	ALA	V	10
R	H	O	LYS	A	284	L	H	HB1	ALA	V	10
R	H	O	LYS	A	284	L	H	CD	ARG	V	13
R	H	O	LYS	A	284	L	H	NE	ARG	V	13
R	H	O	LYS	A	284	L	H	NH1	ARG	V	13
R	H	O	LYS	A	284	L	H	CZ	ARG	V	13
R	H	O	LYS	A	284	L	H	HD2	ARG	V	13
R	H	O	LYS	A	284	L	H	HD3	ARG	V	13
R	H	O	LYS	A	284	L	H	HH11	ARG	V	13
R	H	O	LYS	A	284	L	H	HH12	ARG	V	13
R	H	CE	LYS	A	284	L	H	HD23	LEU	V	128
R	H	NZ	LYS	A	284	L	H	CG	LEU	V	128
R	H	NZ	LYS	A	284	L	H	CD2	LEU	V	128
R	H	NZ	LYS	A	284	L	H	HG	LEU	V	128
R	H	NZ	LYS	A	284	L	H	HD21	LEU	V	128
R	H	NZ	LYS	A	284	L	H	HD22	LEU	V	128
R	H	NZ	LYS	A	284	L	H	HD23	LEU	V	128
R	-	N	CYS	A	285	L	H	NH1	ARG	V	13
R	-	N	CYS	A	285	L	H	HD3	ARG	V	13
R	-	N	CYS	A	285	L	H	HH11	ARG	V	13
R	-	N	CYS	A	285	L	H	HH12	ARG	V	13
R	-	CA	CYS	A	285	L	H	NH1	ARG	V	13
R	-	CA	CYS	A	285	L	H	HH11	ARG	V	13
R	-	CA	CYS	A	285	L	H	HH12	ARG	V	13
R	-	C	CYS	A	285	L	H	NH1	ARG	V	13
R	-	C	CYS	A	285	L	H	CZ	ARG	V	13
R	-	C	CYS	A	285	L	H	HD3	ARG	V	13
R	-	C	CYS	A	285	L	H	HH11	ARG	V	13
R	-	C	CYS	A	285	L	H	HH12	ARG	V	13
R	-	CB	CYS	A	285	L	H	HH12	ARG	V	13
R	-	O	CYS	A	285	L	H	NH1	ARG	V	13
R	-	O	CYS	A	285	L	H	HD3	ARG	V	13
R	-	O	CYS	A	285	L	H	HH11	ARG	V	13
R	-	O	CYS	A	285	L	H	HH12	ARG	V	13
R	-	N	ASP	A	286	L	H	NH1	ARG	V	13
R	-	N	ASP	A	286	L	H	NH2	ARG	V	13
R	-	N	ASP	A	286	L	H	CZ	ARG	V	13
R	-	N	ASP	A	286	L	H	HH11	ARG	V	13
R	-	N	ASP	A	286	L	H	HH12	ARG	V	13
R	-	N	ASP	A	286	L	H	HH22	ARG	V	13
R	-	CA	ASP	A	286	L	H	NH1	ARG	V	13
R	-	CA	ASP	A	286	L	H	CZ	ARG	V	13
R	-	CA	ASP	A	286	L	H	HH11	ARG	V	13
R	-	CA	ASP	A	286	L	H	HH12	ARG	V	13
R	-	CA	ASP	A	286	L	H	HH22	ARG	V	13
R	-	CB	ASP	A	286	L	H	HH12	ARG	V	13
R	-	CB	ASP	A	286	L	H	HH22	ARG	V	13
R	-	CG	ASP	A	286	L	H	NH1	ARG	V	13
R	-	CG	ASP	A	286	L	H	NH2	ARG	V	13
R	-	CG	ASP	A	286	L	H	CZ	ARG	V	13
R	-	CG	ASP	A	286	L	H	HH12	ARG	V	13
R	-	CG	ASP	A	286	L	H	HH21	ARG	V	13
R	-	CG	ASP	A	286	L	H	HH22	ARG	V	13
R	-	OD1	ASP	A	286	L	H	NE	ARG	V	13
R	-	OD1	ASP	A	286	L	H	NH1	ARG	V	13
R	-	OD1	ASP	A	286	L	H	NH2	ARG	V	13
R	-	OD1	ASP	A	286	L	H	CZ	ARG	V	13
R	-	OD1	ASP	A	286	L	H	HE	ARG	V	13
R	-	OD1	ASP	A	286	L	H	HH12	ARG	V	13
R	-	OD1	ASP	A	286	L	H	HH21	ARG	V	13
R	-	OD1	ASP	A	286	L	H	HH22	ARG	V	13
R	-	OD2	ASP	A	286	L	H	NH2	ARG	V	13
R	-	OD2	ASP	A	286	L	H	HH12	ARG	V	13
R	-	OD2	ASP	A	286	L	H	HH21	ARG	V	13
R	-	OD2	ASP	A	286	L	H	HH22	ARG	V	13
R	H	NH2	ARG	A	290	L	H	HB3	ARG	V	13
R	H	NH2	ARG	A	290	L	H	HD3	ARG	V	13

- 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