IID

P25713_Q16653.1 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	GLY	A	106	L	-	GLU	V	58
R	H	GLU	A	107	L	-	GLU	V	58
R	H	GLU	A	107	L	-	ALA	V	59
R	S	LYS	A	109	L	-	ALA	V	59
R	S	LYS	A	109	L	-	GLU	V	60
R	H	CYS	A	14	L	-	LYS	V	47
R	H	LEU	A	17	L	-	LYS	V	47
R	H	LEU	A	18	L	-	ASP	V	48
R	H	LEU	A	21	L	H	LYS	V	44
R	H	LEU	A	21	L	-	LYS	V	47
R	H	LEU	A	21	L	-	VAL	V	50
R	H	VAL	A	24	L	H	LYS	V	44
R	H	SER	A	25	L	H	LYS	V	44
R	H	SER	A	25	L	-	VAL	V	50
R	H	SER	A	25	L	H	CYS	V	66
R	H	TYR	A	28	L	H	LYS	V	44
R	H	TYR	A	28	L	H	SER	V	65
R	H	TYR	A	28	L	H	CYS	V	66
R	H	TYR	A	28	L	-	GLN	V	68
R	-	ALA	A	29	L	H	SER	V	65
R	-	GLN	A	31	L	H	SER	V	65
R	S	ARG	A	33	L	-	LYS	V	63
R	S	ILE	A	35	L	-	LYS	V	63
R	S	SER	A	56	L	-	LYS	V	63
R	S	SER	A	56	L	-	GLN	V	68
R	-	PRO	A	57	L	-	ALA	V	61
R	-	PRO	A	57	L	-	LYS	V	63
R	-	PRO	A	57	L	H	SER	V	65
R	-	PRO	A	57	L	-	GLN	V	68
R	-	GLY	A	58	L	-	GLU	V	58
R	-	GLY	A	58	L	-	ALA	V	59
R	-	GLY	A	58	L	-	ALA	V	61
R	-	LYS	A	59	L	-	GLU	V	58

- 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

P25713_Q16653.1 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	CA	CYS	A	14	L	-	HE2	LYS	V	47
R	H	CB	CYS	A	14	L	-	HE2	LYS	V	47
R	H	SG	CYS	A	14	L	-	CD	LYS	V	47
R	H	SG	CYS	A	14	L	-	CE	LYS	V	47
R	H	SG	CYS	A	14	L	-	HD3	LYS	V	47
R	H	SG	CYS	A	14	L	-	HE2	LYS	V	47
R	H	SG	CYS	A	14	L	-	HE3	LYS	V	47
R	H	CB	LEU	A	17	L	-	HZ3	LYS	V	47
R	H	CG	LEU	A	17	L	-	NZ	LYS	V	47
R	H	CG	LEU	A	17	L	-	HZ1	LYS	V	47
R	H	CG	LEU	A	17	L	-	HZ3	LYS	V	47
R	H	CD1	LEU	A	17	L	-	HZ3	LYS	V	47
R	H	CD2	LEU	A	17	L	-	CD	LYS	V	47
R	H	CD2	LEU	A	17	L	-	CE	LYS	V	47
R	H	CD2	LEU	A	17	L	-	NZ	LYS	V	47
R	H	CD2	LEU	A	17	L	-	HD2	LYS	V	47
R	H	CD2	LEU	A	17	L	-	HE2	LYS	V	47
R	H	CD2	LEU	A	17	L	-	HZ1	LYS	V	47
R	H	CD2	LEU	A	17	L	-	HZ2	LYS	V	47
R	H	CD2	LEU	A	17	L	-	HZ3	LYS	V	47
R	H	CD1	LEU	A	18	L	-	HB2	ASP	V	48
R	H	C	LEU	A	21	L	-	HG13	VAL	V	50
R	H	CB	LEU	A	21	L	-	HG13	VAL	V	50
R	H	O	LEU	A	21	L	-	HG13	VAL	V	50
R	H	CG	LEU	A	21	L	H	HA	LYS	V	44
R	H	CD1	LEU	A	21	L	H	HA	LYS	V	44
R	H	CD1	LEU	A	21	L	-	HD2	LYS	V	47
R	H	CD2	LEU	A	21	L	H	CA	LYS	V	44
R	H	CD2	LEU	A	21	L	H	CG	LYS	V	44
R	H	CD2	LEU	A	21	L	H	HA	LYS	V	44
R	H	CD2	LEU	A	21	L	H	HG2	LYS	V	44
R	H	CB	VAL	A	24	L	H	HE3	LYS	V	44
R	H	CG1	VAL	A	24	L	H	CE	LYS	V	44
R	H	CG1	VAL	A	24	L	H	NZ	LYS	V	44
R	H	CG1	VAL	A	24	L	H	HD3	LYS	V	44
R	H	CG1	VAL	A	24	L	H	HE2	LYS	V	44
R	H	CG1	VAL	A	24	L	H	HE3	LYS	V	44
R	H	CG1	VAL	A	24	L	H	HZ2	LYS	V	44
R	H	CG1	VAL	A	24	L	H	HZ3	LYS	V	44
R	H	CA	SER	A	25	L	H	O	CYS	V	66
R	H	CA	SER	A	25	L	H	HA	CYS	V	66
R	H	CA	SER	A	25	L	H	HB3	CYS	V	66
R	H	CB	SER	A	25	L	-	HB	VAL	V	50
R	H	CB	SER	A	25	L	-	HG23	VAL	V	50
R	H	CB	SER	A	25	L	H	HB3	CYS	V	66
R	H	O	SER	A	25	L	H	CB	CYS	V	66
R	H	O	SER	A	25	L	H	HA	CYS	V	66
R	H	O	SER	A	25	L	H	HB2	CYS	V	66
R	H	O	SER	A	25	L	H	HB3	CYS	V	66
R	H	OG	SER	A	25	L	H	HD3	LYS	V	44
R	H	OG	SER	A	25	L	-	CB	VAL	V	50
R	H	OG	SER	A	25	L	-	CG1	VAL	V	50
R	H	OG	SER	A	25	L	-	CG2	VAL	V	50
R	H	OG	SER	A	25	L	-	HB	VAL	V	50
R	H	OG	SER	A	25	L	-	HG13	VAL	V	50
R	H	OG	SER	A	25	L	-	HG21	VAL	V	50
R	H	OG	SER	A	25	L	-	HG23	VAL	V	50
R	H	OG	SER	A	25	L	H	O	CYS	V	66
R	H	OG	SER	A	25	L	H	HB3	CYS	V	66
R	H	CA	TYR	A	28	L	H	O	SER	V	65
R	H	CA	TYR	A	28	L	H	HA	CYS	V	66
R	H	C	TYR	A	28	L	H	O	SER	V	65
R	H	C	TYR	A	28	L	H	HB2	SER	V	65
R	H	C	TYR	A	28	L	H	HA	CYS	V	66
R	H	CB	TYR	A	28	L	H	C	SER	V	65
R	H	CB	TYR	A	28	L	H	O	SER	V	65
R	H	CB	TYR	A	28	L	H	CA	CYS	V	66
R	H	CB	TYR	A	28	L	H	HA	CYS	V	66
R	H	O	TYR	A	28	L	H	C	SER	V	65
R	H	O	TYR	A	28	L	H	CB	SER	V	65
R	H	O	TYR	A	28	L	H	O	SER	V	65
R	H	O	TYR	A	28	L	H	HB2	SER	V	65
R	H	O	TYR	A	28	L	H	HG	SER	V	65
R	H	CG	TYR	A	28	L	H	HZ2	LYS	V	44
R	H	CG	TYR	A	28	L	H	HZ3	LYS	V	44
R	H	CG	TYR	A	28	L	H	O	SER	V	65
R	H	CG	TYR	A	28	L	H	HA	CYS	V	66
R	H	CG	TYR	A	28	L	-	HB2	GLN	V	68
R	H	CD1	TYR	A	28	L	H	O	SER	V	65
R	H	CD1	TYR	A	28	L	-	CB	GLN	V	68
R	H	CD1	TYR	A	28	L	-	HB2	GLN	V	68
R	H	CD2	TYR	A	28	L	H	NZ	LYS	V	44
R	H	CD2	TYR	A	28	L	H	HZ1	LYS	V	44
R	H	CD2	TYR	A	28	L	H	HZ2	LYS	V	44
R	H	CD2	TYR	A	28	L	H	HZ3	LYS	V	44
R	H	CE1	TYR	A	28	L	-	CB	GLN	V	68
R	H	CE1	TYR	A	28	L	-	O	GLN	V	68
R	H	CE1	TYR	A	28	L	-	HB2	GLN	V	68
R	H	CE1	TYR	A	28	L	-	HB3	GLN	V	68
R	H	CE2	TYR	A	28	L	H	NZ	LYS	V	44
R	H	CE2	TYR	A	28	L	H	HZ1	LYS	V	44
R	H	CE2	TYR	A	28	L	H	HZ2	LYS	V	44
R	H	CE2	TYR	A	28	L	H	HZ3	LYS	V	44
R	H	CE2	TYR	A	28	L	-	O	GLN	V	68
R	H	OH	TYR	A	28	L	H	HZ3	LYS	V	44
R	H	OH	TYR	A	28	L	-	O	GLN	V	68
R	H	CZ	TYR	A	28	L	H	HZ3	LYS	V	44
R	H	CZ	TYR	A	28	L	-	O	GLN	V	68
R	H	CZ	TYR	A	28	L	-	HB2	GLN	V	68
R	-	C	ALA	A	29	L	H	HG	SER	V	65
R	-	O	ALA	A	29	L	H	HG	SER	V	65
R	-	O	GLN	A	31	L	H	CB	SER	V	65
R	-	O	GLN	A	31	L	H	HB2	SER	V	65
R	-	O	GLN	A	31	L	H	HB3	SER	V	65
R	-	O	GLN	A	31	L	H	HG	SER	V	65
R	S	CD	ARG	A	33	L	-	HZ3	LYS	V	63
R	S	CD1	ILE	A	35	L	-	HZ1	LYS	V	63
R	S	CA	SER	A	56	L	-	HE2	LYS	V	63
R	S	C	SER	A	56	L	-	HE2	LYS	V	63
R	S	CB	SER	A	56	L	-	CE	LYS	V	63
R	S	CB	SER	A	56	L	-	NZ	LYS	V	63
R	S	CB	SER	A	56	L	-	HE2	LYS	V	63
R	S	CB	SER	A	56	L	-	HE3	LYS	V	63
R	S	CB	SER	A	56	L	-	HZ1	LYS	V	63
R	S	O	SER	A	56	L	-	HE22	GLN	V	68
R	S	OG	SER	A	56	L	-	CG	LYS	V	63
R	S	OG	SER	A	56	L	-	CD	LYS	V	63
R	S	OG	SER	A	56	L	-	CE	LYS	V	63
R	S	OG	SER	A	56	L	-	NZ	LYS	V	63
R	S	OG	SER	A	56	L	-	HG2	LYS	V	63
R	S	OG	SER	A	56	L	-	HG3	LYS	V	63
R	S	OG	SER	A	56	L	-	HE2	LYS	V	63
R	S	OG	SER	A	56	L	-	HE3	LYS	V	63
R	S	OG	SER	A	56	L	-	HZ1	LYS	V	63
R	S	OG	SER	A	56	L	-	HZ3	LYS	V	63
R	-	CA	PRO	A	57	L	-	HA	ALA	V	61
R	-	CA	PRO	A	57	L	-	HB2	ALA	V	61
R	-	CB	PRO	A	57	L	-	CB	ALA	V	61
R	-	CB	PRO	A	57	L	-	HA	ALA	V	61
R	-	CB	PRO	A	57	L	-	HB1	ALA	V	61
R	-	CB	PRO	A	57	L	-	HB2	ALA	V	61
R	-	CB	PRO	A	57	L	-	O	LYS	V	63
R	-	CB	PRO	A	57	L	H	H	SER	V	65
R	-	CG	PRO	A	57	L	H	N	SER	V	65
R	-	CG	PRO	A	57	L	H	CB	SER	V	65
R	-	CG	PRO	A	57	L	H	OG	SER	V	65
R	-	CG	PRO	A	57	L	H	H	SER	V	65
R	-	CG	PRO	A	57	L	H	HB3	SER	V	65
R	-	CG	PRO	A	57	L	H	HG	SER	V	65
R	-	CD	PRO	A	57	L	H	CB	SER	V	65
R	-	CD	PRO	A	57	L	H	OG	SER	V	65
R	-	CD	PRO	A	57	L	H	HB3	SER	V	65
R	-	CD	PRO	A	57	L	-	HE21	GLN	V	68
R	-	N	GLY	A	58	L	-	O	ALA	V	59
R	-	N	GLY	A	58	L	-	HB2	ALA	V	61
R	-	CA	GLY	A	58	L	-	O	GLU	V	58
R	-	CA	GLY	A	58	L	-	O	ALA	V	59
R	-	C	GLY	A	58	L	-	O	GLU	V	58
R	-	C	GLY	A	58	L	-	HB2	GLU	V	58
R	-	O	GLY	A	58	L	-	O	GLU	V	58
R	-	O	GLY	A	58	L	-	HB2	GLU	V	58
R	-	CA	LYS	A	59	L	-	HB2	GLU	V	58
R	H	C	GLY	A	106	L	-	OE2	GLU	V	58
R	H	C	GLY	A	106	L	-	HB3	GLU	V	58
R	H	O	GLY	A	106	L	-	CB	GLU	V	58
R	H	O	GLY	A	106	L	-	CG	GLU	V	58
R	H	O	GLY	A	106	L	-	CD	GLU	V	58
R	H	O	GLY	A	106	L	-	OE2	GLU	V	58
R	H	O	GLY	A	106	L	-	HB2	GLU	V	58
R	H	O	GLY	A	106	L	-	HB3	GLU	V	58
R	H	O	GLY	A	106	L	-	HG3	GLU	V	58
R	H	N	GLU	A	107	L	-	HB3	GLU	V	58
R	H	CA	GLU	A	107	L	-	HB3	GLU	V	58
R	H	CA	GLU	A	107	L	-	HB2	ALA	V	59
R	H	C	GLU	A	107	L	-	HB2	ALA	V	59
R	H	CB	GLU	A	107	L	-	HB3	GLU	V	58
R	H	CB	GLU	A	107	L	-	CB	ALA	V	59
R	H	CB	GLU	A	107	L	-	HB1	ALA	V	59
R	H	CB	GLU	A	107	L	-	HB2	ALA	V	59
R	H	CB	GLU	A	107	L	-	HB3	ALA	V	59
R	H	O	GLU	A	107	L	-	O	GLU	V	58
R	H	O	GLU	A	107	L	-	HB2	ALA	V	59
R	H	CG	GLU	A	107	L	-	HB3	GLU	V	58
R	H	CG	GLU	A	107	L	-	CB	ALA	V	59
R	H	CG	GLU	A	107	L	-	HB2	ALA	V	59
R	H	CG	GLU	A	107	L	-	HB3	ALA	V	59
R	H	CD	GLU	A	107	L	-	CB	ALA	V	59
R	H	CD	GLU	A	107	L	-	HB1	ALA	V	59
R	H	CD	GLU	A	107	L	-	HB2	ALA	V	59
R	H	CD	GLU	A	107	L	-	HB3	ALA	V	59
R	H	OE1	GLU	A	107	L	-	HB3	ALA	V	59
R	H	OE2	GLU	A	107	L	-	CB	ALA	V	59
R	H	OE2	GLU	A	107	L	-	HB1	ALA	V	59
R	H	OE2	GLU	A	107	L	-	HB2	ALA	V	59
R	H	OE2	GLU	A	107	L	-	HB3	ALA	V	59
R	S	CE	LYS	A	109	L	-	HB1	ALA	V	59
R	S	CE	LYS	A	109	L	-	HG3	GLU	V	60
R	S	NZ	LYS	A	109	L	-	CB	ALA	V	59
R	S	NZ	LYS	A	109	L	-	HB1	ALA	V	59
R	S	NZ	LYS	A	109	L	-	HB3	ALA	V	59
R	S	NZ	LYS	A	109	L	-	HG3	GLU	V	60

- 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