IID

O43677_O95178.1 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	-	VAL	A	38	L	-	GLU	V	76
R	-	PHE	A	47	L	H	ARG	V	71
R	-	PRO	A	48	L	H	ARG	V	71
R	-	LEU	A	50	L	H	ARG	V	71
R	H	GLN	A	54	L	H	LEU	V	67
R	H	GLN	A	54	L	-	GLU	V	76
R	H	SER	A	62	L	H	LYS	V	60
R	H	MET	A	65	L	H	ILE	V	56
R	H	MET	A	65	L	H	LYS	V	60
R	H	TRP	A	66	L	H	PHE	V	53
R	H	ILE	A	69	L	H	ILE	V	56
R	H	GLU	A	79	L	H	GLY	V	45
R	-	VAL	A	80	L	H	GLY	V	45
R	-	VAL	A	80	L	H	PHE	V	46
R	-	VAL	A	80	L	H	GLY	V	49
R	-	LEU	A	81	L	H	LEU	V	42
R	-	LEU	A	81	L	H	GLY	V	45
R	-	LEU	A	81	L	H	PHE	V	46
R	-	GLY	A	82	L	H	TRP	V	41
R	-	GLY	A	82	L	H	LEU	V	42
R	-	GLY	A	82	L	H	GLY	V	45
R	-	HIS	A	83	L	H	TRP	V	41
R	-	PHE	A	84	L	H	TRP	V	41
R	-	PHE	A	84	L	H	LEU	V	42
R	-	TYR	A	86	L	-	PRO	V	35
R	-	TYR	A	86	L	-	ASP	V	40
R	-	TYR	A	86	L	H	LYS	V	43
R	-	PRO	A	87	L	-	LYS	V	38
R	-	TRP	A	92	L	-	GLU	V	33
R	-	TRP	A	92	L	-	LYS	V	38
R	-	LEU	A	97	L	-	VAL	V	31
R	-	LEU	A	97	L	-	GLU	V	33
R	-	ILE	A	99	L	-	ARG	V	32

- 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

O43677_O95178.1 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	-	CG1	VAL	A	38	L	-	O	GLU	V	76
R	-	CG2	VAL	A	38	L	-	O	GLU	V	76
R	-	CE2	PHE	A	47	L	H	HH12	ARG	V	71
R	-	CZ	PHE	A	47	L	H	HH12	ARG	V	71
R	-	CB	PRO	A	48	L	H	HG2	ARG	V	71
R	-	CB	PRO	A	48	L	H	HD2	ARG	V	71
R	-	CG	PRO	A	48	L	H	CD	ARG	V	71
R	-	CG	PRO	A	48	L	H	NE	ARG	V	71
R	-	CG	PRO	A	48	L	H	CZ	ARG	V	71
R	-	CG	PRO	A	48	L	H	HG2	ARG	V	71
R	-	CG	PRO	A	48	L	H	HD2	ARG	V	71
R	-	CD1	LEU	A	50	L	H	HH11	ARG	V	71
R	H	NE2	GLN	A	54	L	H	HD22	LEU	V	67
R	H	NE2	GLN	A	54	L	-	OE1	GLU	V	76
R	H	NE2	GLN	A	54	L	-	OE2	GLU	V	76
R	H	OE1	GLN	A	54	L	-	OE2	GLU	V	76
R	H	CA	SER	A	62	L	H	HE2	LYS	V	60
R	H	CA	SER	A	62	L	H	HE3	LYS	V	60
R	H	CB	SER	A	62	L	H	HE2	LYS	V	60
R	H	CB	SER	A	62	L	H	HE3	LYS	V	60
R	H	CB	SER	A	62	L	H	HZ2	LYS	V	60
R	H	OG	SER	A	62	L	H	CE	LYS	V	60
R	H	OG	SER	A	62	L	H	HE2	LYS	V	60
R	H	OG	SER	A	62	L	H	HE3	LYS	V	60
R	H	OG	SER	A	62	L	H	HZ2	LYS	V	60
R	H	CG	MET	A	65	L	H	HG23	ILE	V	56
R	H	CG	MET	A	65	L	H	HD2	LYS	V	60
R	H	SD	MET	A	65	L	H	CG2	ILE	V	56
R	H	SD	MET	A	65	L	H	HG21	ILE	V	56
R	H	SD	MET	A	65	L	H	HG22	ILE	V	56
R	H	SD	MET	A	65	L	H	HG23	ILE	V	56
R	H	SD	MET	A	65	L	H	CD	LYS	V	60
R	H	SD	MET	A	65	L	H	CE	LYS	V	60
R	H	SD	MET	A	65	L	H	HB3	LYS	V	60
R	H	SD	MET	A	65	L	H	HD2	LYS	V	60
R	H	SD	MET	A	65	L	H	HD3	LYS	V	60
R	H	SD	MET	A	65	L	H	HE3	LYS	V	60
R	H	CE	MET	A	65	L	H	CD	LYS	V	60
R	H	CE	MET	A	65	L	H	CE	LYS	V	60
R	H	CE	MET	A	65	L	H	HD2	LYS	V	60
R	H	CE	MET	A	65	L	H	HD3	LYS	V	60
R	H	CE	MET	A	65	L	H	HE2	LYS	V	60
R	H	CE	MET	A	65	L	H	HE3	LYS	V	60
R	H	CH2	TRP	A	66	L	H	HE2	PHE	V	53
R	H	CD1	ILE	A	69	L	H	HG23	ILE	V	56
R	H	C	GLU	A	79	L	H	HA2	GLY	V	45
R	H	C	GLU	A	79	L	H	HA3	GLY	V	45
R	H	O	GLU	A	79	L	H	CA	GLY	V	45
R	H	O	GLU	A	79	L	H	C	GLY	V	45
R	H	O	GLU	A	79	L	H	O	GLY	V	45
R	H	O	GLU	A	79	L	H	HA2	GLY	V	45
R	H	O	GLU	A	79	L	H	HA3	GLY	V	45
R	-	CA	VAL	A	80	L	H	O	GLY	V	45
R	-	C	VAL	A	80	L	H	C	GLY	V	45
R	-	C	VAL	A	80	L	H	HA3	GLY	V	45
R	-	O	VAL	A	80	L	H	CA	GLY	V	45
R	-	O	VAL	A	80	L	H	C	GLY	V	45
R	-	O	VAL	A	80	L	H	O	GLY	V	45
R	-	O	VAL	A	80	L	H	HA3	GLY	V	45
R	-	O	VAL	A	80	L	H	N	PHE	V	46
R	-	O	VAL	A	80	L	H	CA	PHE	V	46
R	-	O	VAL	A	80	L	H	CG	PHE	V	46
R	-	O	VAL	A	80	L	H	CD1	PHE	V	46
R	-	O	VAL	A	80	L	H	CE1	PHE	V	46
R	-	O	VAL	A	80	L	H	H	PHE	V	46
R	-	O	VAL	A	80	L	H	HA	PHE	V	46
R	-	O	VAL	A	80	L	H	HD1	PHE	V	46
R	-	CG1	VAL	A	80	L	H	HD1	PHE	V	46
R	-	CG1	VAL	A	80	L	H	HE1	PHE	V	46
R	-	CG1	VAL	A	80	L	H	HA3	GLY	V	49
R	-	CG2	VAL	A	80	L	H	HA3	GLY	V	49
R	-	C	LEU	A	81	L	H	HA	LEU	V	42
R	-	C	LEU	A	81	L	H	HG	LEU	V	42
R	-	C	LEU	A	81	L	H	HA3	GLY	V	45
R	-	O	LEU	A	81	L	H	CA	LEU	V	42
R	-	O	LEU	A	81	L	H	CB	LEU	V	42
R	-	O	LEU	A	81	L	H	CG	LEU	V	42
R	-	O	LEU	A	81	L	H	CD1	LEU	V	42
R	-	O	LEU	A	81	L	H	HA	LEU	V	42
R	-	O	LEU	A	81	L	H	HB2	LEU	V	42
R	-	O	LEU	A	81	L	H	HG	LEU	V	42
R	-	O	LEU	A	81	L	H	HD11	LEU	V	42
R	-	CD2	LEU	A	81	L	H	CZ	PHE	V	46
R	-	CD2	LEU	A	81	L	H	HE1	PHE	V	46
R	-	CD2	LEU	A	81	L	H	HZ	PHE	V	46
R	-	N	GLY	A	82	L	H	HA	LEU	V	42
R	-	N	GLY	A	82	L	H	HA3	GLY	V	45
R	-	CA	GLY	A	82	L	H	C	TRP	V	41
R	-	CA	GLY	A	82	L	H	O	TRP	V	41
R	-	CA	GLY	A	82	L	H	HB3	TRP	V	41
R	-	CA	GLY	A	82	L	H	CA	LEU	V	42
R	-	CA	GLY	A	82	L	H	HA	LEU	V	42
R	-	CA	GLY	A	82	L	H	HA3	GLY	V	45
R	-	C	GLY	A	82	L	H	HB3	TRP	V	41
R	-	N	HIS	A	83	L	H	HB3	TRP	V	41
R	-	N	PHE	A	84	L	H	CB	TRP	V	41
R	-	N	PHE	A	84	L	H	HB2	TRP	V	41
R	-	N	PHE	A	84	L	H	HB3	TRP	V	41
R	-	CA	PHE	A	84	L	H	HB2	TRP	V	41
R	-	CA	PHE	A	84	L	H	HB3	TRP	V	41
R	-	C	PHE	A	84	L	H	HB2	TRP	V	41
R	-	CB	PHE	A	84	L	H	CB	TRP	V	41
R	-	CB	PHE	A	84	L	H	CG	TRP	V	41
R	-	CB	PHE	A	84	L	H	CD1	TRP	V	41
R	-	CB	PHE	A	84	L	H	HB2	TRP	V	41
R	-	CB	PHE	A	84	L	H	HB3	TRP	V	41
R	-	CB	PHE	A	84	L	H	HD1	TRP	V	41
R	-	O	PHE	A	84	L	H	CB	TRP	V	41
R	-	O	PHE	A	84	L	H	HB2	TRP	V	41
R	-	O	PHE	A	84	L	H	HB3	TRP	V	41
R	-	O	PHE	A	84	L	H	N	LEU	V	42
R	-	O	PHE	A	84	L	H	H	LEU	V	42
R	-	O	PHE	A	84	L	H	HB2	LEU	V	42
R	-	CG	PHE	A	84	L	H	CD1	TRP	V	41
R	-	CG	PHE	A	84	L	H	HD1	TRP	V	41
R	-	CD2	PHE	A	84	L	H	CG	TRP	V	41
R	-	CD2	PHE	A	84	L	H	CD1	TRP	V	41
R	-	CD2	PHE	A	84	L	H	CD2	TRP	V	41
R	-	CD2	PHE	A	84	L	H	CE2	TRP	V	41
R	-	CD2	PHE	A	84	L	H	NE1	TRP	V	41
R	-	CD2	PHE	A	84	L	H	HD1	TRP	V	41
R	-	CD2	PHE	A	84	L	H	HE1	TRP	V	41
R	-	CB	TYR	A	86	L	-	CG	ASP	V	40
R	-	CB	TYR	A	86	L	-	OD1	ASP	V	40
R	-	CG	TYR	A	86	L	-	CB	ASP	V	40
R	-	CG	TYR	A	86	L	-	CG	ASP	V	40
R	-	CG	TYR	A	86	L	-	OD1	ASP	V	40
R	-	CG	TYR	A	86	L	-	OD2	ASP	V	40
R	-	CG	TYR	A	86	L	-	HA	ASP	V	40
R	-	CG	TYR	A	86	L	-	HB2	ASP	V	40
R	-	CD1	TYR	A	86	L	-	OD2	ASP	V	40
R	-	CD2	TYR	A	86	L	-	N	ASP	V	40
R	-	CD2	TYR	A	86	L	-	CA	ASP	V	40
R	-	CD2	TYR	A	86	L	-	CB	ASP	V	40
R	-	CD2	TYR	A	86	L	-	CG	ASP	V	40
R	-	CD2	TYR	A	86	L	-	OD1	ASP	V	40
R	-	CD2	TYR	A	86	L	-	OD2	ASP	V	40
R	-	CD2	TYR	A	86	L	-	HA	ASP	V	40
R	-	CD2	TYR	A	86	L	-	HB2	ASP	V	40
R	-	CD2	TYR	A	86	L	-	HB3	ASP	V	40
R	-	CE1	TYR	A	86	L	-	OD2	ASP	V	40
R	-	CE2	TYR	A	86	L	-	N	ASP	V	40
R	-	CE2	TYR	A	86	L	-	CA	ASP	V	40
R	-	CE2	TYR	A	86	L	-	CB	ASP	V	40
R	-	CE2	TYR	A	86	L	-	CG	ASP	V	40
R	-	CE2	TYR	A	86	L	-	OD1	ASP	V	40
R	-	CE2	TYR	A	86	L	-	OD2	ASP	V	40
R	-	CE2	TYR	A	86	L	-	H	ASP	V	40
R	-	CE2	TYR	A	86	L	-	HA	ASP	V	40
R	-	CE2	TYR	A	86	L	-	HB2	ASP	V	40
R	-	CE2	TYR	A	86	L	-	HB3	ASP	V	40
R	-	CE2	TYR	A	86	L	H	HZ1	LYS	V	43
R	-	OH	TYR	A	86	L	-	O	PRO	V	35
R	-	OH	TYR	A	86	L	-	HB2	ASP	V	40
R	-	CZ	TYR	A	86	L	-	CB	ASP	V	40
R	-	CZ	TYR	A	86	L	-	CG	ASP	V	40
R	-	CZ	TYR	A	86	L	-	OD2	ASP	V	40
R	-	CZ	TYR	A	86	L	-	HB2	ASP	V	40
R	-	CZ	TYR	A	86	L	H	HZ1	LYS	V	43
R	-	CG	PRO	A	87	L	-	HD2	LYS	V	38
R	-	CE3	TRP	A	92	L	-	HB2	GLU	V	33
R	-	CH2	TRP	A	92	L	-	OE2	GLU	V	33
R	-	CH2	TRP	A	92	L	-	HB2	GLU	V	33
R	-	CH2	TRP	A	92	L	-	HB3	GLU	V	33
R	-	CZ2	TRP	A	92	L	-	HD2	LYS	V	38
R	-	CZ2	TRP	A	92	L	-	HZ1	LYS	V	38
R	-	CZ2	TRP	A	92	L	-	HZ2	LYS	V	38
R	-	CZ3	TRP	A	92	L	-	CB	GLU	V	33
R	-	CZ3	TRP	A	92	L	-	OE2	GLU	V	33
R	-	CZ3	TRP	A	92	L	-	HB2	GLU	V	33
R	-	CZ3	TRP	A	92	L	-	HB3	GLU	V	33
R	-	O	LEU	A	97	L	-	O	VAL	V	31
R	-	CD2	LEU	A	97	L	-	H	GLU	V	33
R	-	CD2	LEU	A	97	L	-	HB2	GLU	V	33
R	-	CG1	ILE	A	99	L	-	HE	ARG	V	32
R	-	CG1	ILE	A	99	L	-	HH21	ARG	V	32
R	-	CG2	ILE	A	99	L	-	HH21	ARG	V	32
R	-	CD1	ILE	A	99	L	-	NE	ARG	V	32
R	-	CD1	ILE	A	99	L	-	NH2	ARG	V	32
R	-	CD1	ILE	A	99	L	-	HE	ARG	V	32
R	-	CD1	ILE	A	99	L	-	HH21	ARG	V	32

- 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