IID

P15428_Q9BTZ2.1 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	-	MET	A	1	L	H	TRP	V	100
R	-	MET	A	1	L	-	LYS	V	98
R	-	CYS	A	10	L	-	LEU	V	142
R	-	CYS	A	10	L	-	MET	V	143
R	-	CYS	A	10	L	-	GLN	V	254
R	-	ALA	A	11	L	-	LEU	V	142
R	-	ALA	A	11	L	-	MET	V	143
R	-	ARG	A	12	L	-	GLN	V	254
R	-	ARG	A	12	L	-	ASP	V	257
R	-	TRP	A	14	L	-	LYS	V	249
R	-	TRP	A	14	L	S	HIS	V	252
R	-	TRP	A	14	L	S	PHE	V	253
R	-	TRP	A	14	L	-	ASP	V	255
R	-	HIS	A	2	L	H	TRP	V	100
R	-	HIS	A	2	L	-	LYS	V	98
R	-	LYS	A	3	L	H	TRP	V	100
R	-	LYS	A	3	L	H	VAL	V	150
R	-	LYS	A	3	L	H	GLN	V	202
R	-	ALA	A	4	L	H	PRO	V	149
R	-	ALA	A	4	L	H	VAL	V	150
R	-	ALA	A	4	L	H	TYR	V	203
R	-	GLY	A	5	L	H	PRO	V	149
R	-	GLY	A	5	L	H	VAL	V	150
R	-	GLY	A	5	L	H	ALA	V	153
R	-	LEU	A	6	L	H	PRO	V	149
R	-	LEU	A	6	L	H	ALA	V	153
R	-	LEU	A	7	L	-	PRO	V	144
R	-	LEU	A	7	L	H	CYS	V	152
R	-	LEU	A	7	L	H	ALA	V	153
R	-	LEU	A	7	L	H	HIS	V	156
R	-	GLY	A	8	L	-	PRO	V	144
R	-	GLY	A	8	L	H	CYS	V	152
R	-	GLY	A	8	L	H	HIS	V	156
R	-	LEU	A	9	L	-	LEU	V	142
R	-	LEU	A	9	L	-	MET	V	143
R	-	LEU	A	9	L	-	PRO	V	144
R	-	LEU	A	9	L	H	HIS	V	156

- 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

P15428_Q9BTZ2.1 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	-	N	MET	A	1	L	-	HG3	LYS	V	98
R	-	C	MET	A	1	L	H	HE1	TRP	V	100
R	-	O	MET	A	1	L	-	O	LYS	V	98
R	-	O	MET	A	1	L	H	HE1	TRP	V	100
R	-	N	HIS	A	2	L	H	HE1	TRP	V	100
R	-	CA	HIS	A	2	L	H	NE1	TRP	V	100
R	-	CA	HIS	A	2	L	H	HE1	TRP	V	100
R	-	C	HIS	A	2	L	H	CD1	TRP	V	100
R	-	C	HIS	A	2	L	H	CE2	TRP	V	100
R	-	C	HIS	A	2	L	H	NE1	TRP	V	100
R	-	C	HIS	A	2	L	H	HD1	TRP	V	100
R	-	C	HIS	A	2	L	H	HE1	TRP	V	100
R	-	CB	HIS	A	2	L	H	NE1	TRP	V	100
R	-	CB	HIS	A	2	L	H	HZ2	TRP	V	100
R	-	CB	HIS	A	2	L	H	HE1	TRP	V	100
R	-	O	HIS	A	2	L	-	O	LYS	V	98
R	-	O	HIS	A	2	L	H	CG	TRP	V	100
R	-	O	HIS	A	2	L	H	CD1	TRP	V	100
R	-	O	HIS	A	2	L	H	CD2	TRP	V	100
R	-	O	HIS	A	2	L	H	CE2	TRP	V	100
R	-	O	HIS	A	2	L	H	NE1	TRP	V	100
R	-	O	HIS	A	2	L	H	CZ2	TRP	V	100
R	-	O	HIS	A	2	L	H	H	TRP	V	100
R	-	O	HIS	A	2	L	H	HD1	TRP	V	100
R	-	O	HIS	A	2	L	H	HZ2	TRP	V	100
R	-	O	HIS	A	2	L	H	HE1	TRP	V	100
R	-	N	LYS	A	3	L	H	CD1	TRP	V	100
R	-	N	LYS	A	3	L	H	NE1	TRP	V	100
R	-	N	LYS	A	3	L	H	HD1	TRP	V	100
R	-	N	LYS	A	3	L	H	HE1	TRP	V	100
R	-	N	LYS	A	3	L	H	HE21	GLN	V	202
R	-	N	LYS	A	3	L	H	HE22	GLN	V	202
R	-	CA	LYS	A	3	L	H	NE1	TRP	V	100
R	-	CA	LYS	A	3	L	H	HE1	TRP	V	100
R	-	CA	LYS	A	3	L	H	HE22	GLN	V	202
R	-	C	LYS	A	3	L	H	CD1	TRP	V	100
R	-	C	LYS	A	3	L	H	CD2	TRP	V	100
R	-	C	LYS	A	3	L	H	CE2	TRP	V	100
R	-	C	LYS	A	3	L	H	NE1	TRP	V	100
R	-	C	LYS	A	3	L	H	HE1	TRP	V	100
R	-	C	LYS	A	3	L	H	HG22	VAL	V	150
R	-	O	LYS	A	3	L	H	CG	TRP	V	100
R	-	O	LYS	A	3	L	H	CD1	TRP	V	100
R	-	O	LYS	A	3	L	H	CD2	TRP	V	100
R	-	O	LYS	A	3	L	H	CE2	TRP	V	100
R	-	O	LYS	A	3	L	H	CE3	TRP	V	100
R	-	O	LYS	A	3	L	H	NE1	TRP	V	100
R	-	O	LYS	A	3	L	H	CH2	TRP	V	100
R	-	O	LYS	A	3	L	H	CZ2	TRP	V	100
R	-	O	LYS	A	3	L	H	HZ2	TRP	V	100
R	-	O	LYS	A	3	L	H	HE1	TRP	V	100
R	-	O	LYS	A	3	L	H	HG22	VAL	V	150
R	-	CG	LYS	A	3	L	H	HE22	GLN	V	202
R	-	N	ALA	A	4	L	H	CG2	VAL	V	150
R	-	N	ALA	A	4	L	H	HG21	VAL	V	150
R	-	N	ALA	A	4	L	H	HG22	VAL	V	150
R	-	N	ALA	A	4	L	H	HG23	VAL	V	150
R	-	CA	ALA	A	4	L	H	HG2	PRO	V	149
R	-	CA	ALA	A	4	L	H	CG2	VAL	V	150
R	-	CA	ALA	A	4	L	H	HG21	VAL	V	150
R	-	CA	ALA	A	4	L	H	HG22	VAL	V	150
R	-	CA	ALA	A	4	L	H	HG23	VAL	V	150
R	-	C	ALA	A	4	L	H	CG2	VAL	V	150
R	-	C	ALA	A	4	L	H	HG21	VAL	V	150
R	-	C	ALA	A	4	L	H	HG22	VAL	V	150
R	-	C	ALA	A	4	L	H	HG23	VAL	V	150
R	-	CB	ALA	A	4	L	H	OH	TYR	V	203
R	-	CB	ALA	A	4	L	H	HH	TYR	V	203
R	-	O	ALA	A	4	L	H	HG23	VAL	V	150
R	-	N	GLY	A	5	L	H	HB2	PRO	V	149
R	-	N	GLY	A	5	L	H	HG2	PRO	V	149
R	-	N	GLY	A	5	L	H	N	VAL	V	150
R	-	N	GLY	A	5	L	H	CG2	VAL	V	150
R	-	N	GLY	A	5	L	H	HA	VAL	V	150
R	-	N	GLY	A	5	L	H	HG21	VAL	V	150
R	-	N	GLY	A	5	L	H	HG22	VAL	V	150
R	-	N	GLY	A	5	L	H	HG23	VAL	V	150
R	-	CA	GLY	A	5	L	H	HB2	PRO	V	149
R	-	CA	GLY	A	5	L	H	HA	VAL	V	150
R	-	CA	GLY	A	5	L	H	HG23	VAL	V	150
R	-	CA	GLY	A	5	L	H	HB2	ALA	V	153
R	-	C	GLY	A	5	L	H	C	PRO	V	149
R	-	C	GLY	A	5	L	H	CB	PRO	V	149
R	-	C	GLY	A	5	L	H	O	PRO	V	149
R	-	C	GLY	A	5	L	H	HB2	PRO	V	149
R	-	C	GLY	A	5	L	H	HA	VAL	V	150
R	-	C	GLY	A	5	L	H	HG23	VAL	V	150
R	-	C	GLY	A	5	L	H	CB	ALA	V	153
R	-	C	GLY	A	5	L	H	HB1	ALA	V	153
R	-	C	GLY	A	5	L	H	HB2	ALA	V	153
R	-	C	GLY	A	5	L	H	HB3	ALA	V	153
R	-	O	GLY	A	5	L	H	CA	PRO	V	149
R	-	O	GLY	A	5	L	H	C	PRO	V	149
R	-	O	GLY	A	5	L	H	CB	PRO	V	149
R	-	O	GLY	A	5	L	H	O	PRO	V	149
R	-	O	GLY	A	5	L	H	HA	PRO	V	149
R	-	O	GLY	A	5	L	H	HB2	PRO	V	149
R	-	O	GLY	A	5	L	H	N	VAL	V	150
R	-	O	GLY	A	5	L	H	CA	VAL	V	150
R	-	O	GLY	A	5	L	H	HA	VAL	V	150
R	-	O	GLY	A	5	L	H	HG23	VAL	V	150
R	-	O	GLY	A	5	L	H	N	ALA	V	153
R	-	O	GLY	A	5	L	H	CA	ALA	V	153
R	-	O	GLY	A	5	L	H	CB	ALA	V	153
R	-	O	GLY	A	5	L	H	H	ALA	V	153
R	-	O	GLY	A	5	L	H	HB1	ALA	V	153
R	-	O	GLY	A	5	L	H	HB2	ALA	V	153
R	-	O	GLY	A	5	L	H	HB3	ALA	V	153
R	-	N	LEU	A	6	L	H	O	PRO	V	149
R	-	N	LEU	A	6	L	H	HB2	PRO	V	149
R	-	N	LEU	A	6	L	H	HB2	ALA	V	153
R	-	CA	LEU	A	6	L	H	O	PRO	V	149
R	-	CA	LEU	A	6	L	H	HB2	PRO	V	149
R	-	CA	LEU	A	6	L	H	HB2	ALA	V	153
R	-	C	LEU	A	6	L	H	HB2	ALA	V	153
R	-	O	LEU	A	6	L	H	HB2	ALA	V	153
R	-	CG	LEU	A	6	L	H	HB2	PRO	V	149
R	-	CG	LEU	A	6	L	H	HB3	PRO	V	149
R	-	CD2	LEU	A	6	L	H	HB3	PRO	V	149
R	-	N	LEU	A	7	L	H	HA	ALA	V	153
R	-	N	LEU	A	7	L	H	HB2	ALA	V	153
R	-	CA	LEU	A	7	L	H	HA	ALA	V	153
R	-	C	LEU	A	7	L	H	SG	CYS	V	152
R	-	C	LEU	A	7	L	H	HG	CYS	V	152
R	-	C	LEU	A	7	L	H	CG	HIS	V	156
R	-	C	LEU	A	7	L	H	CD2	HIS	V	156
R	-	C	LEU	A	7	L	H	ND1	HIS	V	156
R	-	C	LEU	A	7	L	H	CE1	HIS	V	156
R	-	C	LEU	A	7	L	H	NE2	HIS	V	156
R	-	C	LEU	A	7	L	H	HE1	HIS	V	156
R	-	C	LEU	A	7	L	H	HD1	HIS	V	156
R	-	CB	LEU	A	7	L	H	CA	ALA	V	153
R	-	CB	LEU	A	7	L	H	HA	ALA	V	153
R	-	CB	LEU	A	7	L	H	CB	HIS	V	156
R	-	CB	LEU	A	7	L	H	CG	HIS	V	156
R	-	CB	LEU	A	7	L	H	CD2	HIS	V	156
R	-	CB	LEU	A	7	L	H	ND1	HIS	V	156
R	-	CB	LEU	A	7	L	H	HB2	HIS	V	156
R	-	CB	LEU	A	7	L	H	HB3	HIS	V	156
R	-	O	LEU	A	7	L	-	HA	PRO	V	144
R	-	O	LEU	A	7	L	H	C	CYS	V	152
R	-	O	LEU	A	7	L	H	CB	CYS	V	152
R	-	O	LEU	A	7	L	H	O	CYS	V	152
R	-	O	LEU	A	7	L	H	SG	CYS	V	152
R	-	O	LEU	A	7	L	H	HB3	CYS	V	152
R	-	O	LEU	A	7	L	H	HG	CYS	V	152
R	-	O	LEU	A	7	L	H	HA	ALA	V	153
R	-	O	LEU	A	7	L	H	CG	HIS	V	156
R	-	O	LEU	A	7	L	H	CD2	HIS	V	156
R	-	O	LEU	A	7	L	H	ND1	HIS	V	156
R	-	O	LEU	A	7	L	H	CE1	HIS	V	156
R	-	O	LEU	A	7	L	H	NE2	HIS	V	156
R	-	O	LEU	A	7	L	H	HB3	HIS	V	156
R	-	O	LEU	A	7	L	H	HE1	HIS	V	156
R	-	O	LEU	A	7	L	H	HD1	HIS	V	156
R	-	CG	LEU	A	7	L	H	HA	ALA	V	153
R	-	CG	LEU	A	7	L	H	HB2	HIS	V	156
R	-	CG	LEU	A	7	L	H	HB3	HIS	V	156
R	-	CD1	LEU	A	7	L	H	HA	ALA	V	153
R	-	CD1	LEU	A	7	L	H	HB1	ALA	V	153
R	-	CD1	LEU	A	7	L	H	CB	HIS	V	156
R	-	CD1	LEU	A	7	L	H	HB2	HIS	V	156
R	-	CD1	LEU	A	7	L	H	HB3	HIS	V	156
R	-	N	GLY	A	8	L	-	HA	PRO	V	144
R	-	N	GLY	A	8	L	-	HB3	PRO	V	144
R	-	N	GLY	A	8	L	H	SG	CYS	V	152
R	-	N	GLY	A	8	L	H	CD2	HIS	V	156
R	-	N	GLY	A	8	L	H	ND1	HIS	V	156
R	-	N	GLY	A	8	L	H	CE1	HIS	V	156
R	-	N	GLY	A	8	L	H	NE2	HIS	V	156
R	-	N	GLY	A	8	L	H	HE1	HIS	V	156
R	-	CA	GLY	A	8	L	H	NE2	HIS	V	156
R	-	C	GLY	A	8	L	-	HD2	PRO	V	144
R	-	C	GLY	A	8	L	H	CD2	HIS	V	156
R	-	C	GLY	A	8	L	H	CE1	HIS	V	156
R	-	C	GLY	A	8	L	H	NE2	HIS	V	156
R	-	C	GLY	A	8	L	H	HD2	HIS	V	156
R	-	O	GLY	A	8	L	H	CD2	HIS	V	156
R	-	O	GLY	A	8	L	H	CE1	HIS	V	156
R	-	O	GLY	A	8	L	H	NE2	HIS	V	156
R	-	O	GLY	A	8	L	H	HD2	HIS	V	156
R	-	N	LEU	A	9	L	-	HA	MET	V	143
R	-	N	LEU	A	9	L	-	CD	PRO	V	144
R	-	N	LEU	A	9	L	-	HD2	PRO	V	144
R	-	N	LEU	A	9	L	H	NE2	HIS	V	156
R	-	CA	LEU	A	9	L	-	HA	MET	V	143
R	-	CA	LEU	A	9	L	-	HD2	PRO	V	144
R	-	C	LEU	A	9	L	-	C	LEU	V	142
R	-	C	LEU	A	9	L	-	O	LEU	V	142
R	-	C	LEU	A	9	L	-	HA	MET	V	143
R	-	O	LEU	A	9	L	-	C	LEU	V	142
R	-	O	LEU	A	9	L	-	O	LEU	V	142
R	-	O	LEU	A	9	L	-	HA	LEU	V	142
R	-	O	LEU	A	9	L	-	HA	MET	V	143
R	-	N	CYS	A	10	L	-	O	LEU	V	142
R	-	N	CYS	A	10	L	-	HA	MET	V	143
R	-	CA	CYS	A	10	L	-	O	LEU	V	142
R	-	C	CYS	A	10	L	-	O	LEU	V	142
R	-	O	CYS	A	10	L	-	O	LEU	V	142
R	-	O	CYS	A	10	L	-	HB2	LEU	V	142
R	-	O	CYS	A	10	L	-	NE2	GLN	V	254
R	-	O	CYS	A	10	L	-	HE22	GLN	V	254
R	-	N	ALA	A	11	L	-	O	LEU	V	142
R	-	N	ALA	A	11	L	-	HB2	MET	V	143
R	-	CB	ALA	A	11	L	-	HB2	MET	V	143
R	-	N	ARG	A	12	L	-	HE22	GLN	V	254
R	-	CB	ARG	A	12	L	-	HE22	GLN	V	254
R	-	CG	ARG	A	12	L	-	HE22	GLN	V	254
R	-	NH1	ARG	A	12	L	-	HB2	ASP	V	257
R	-	N	TRP	A	14	L	-	NZ	LYS	V	249
R	-	N	TRP	A	14	L	-	HZ1	LYS	V	249
R	-	N	TRP	A	14	L	-	HZ2	LYS	V	249
R	-	N	TRP	A	14	L	-	HZ3	LYS	V	249
R	-	CA	TRP	A	14	L	-	HZ1	LYS	V	249
R	-	CA	TRP	A	14	L	-	HZ2	LYS	V	249
R	-	C	TRP	A	14	L	-	HZ1	LYS	V	249
R	-	CB	TRP	A	14	L	-	NZ	LYS	V	249
R	-	CB	TRP	A	14	L	-	HZ1	LYS	V	249
R	-	CB	TRP	A	14	L	-	HZ2	LYS	V	249
R	-	CB	TRP	A	14	L	-	HZ3	LYS	V	249
R	-	O	TRP	A	14	L	-	NZ	LYS	V	249
R	-	O	TRP	A	14	L	-	HZ1	LYS	V	249
R	-	O	TRP	A	14	L	-	HZ2	LYS	V	249
R	-	CG	TRP	A	14	L	-	NZ	LYS	V	249
R	-	CG	TRP	A	14	L	-	HZ2	LYS	V	249
R	-	CG	TRP	A	14	L	-	HZ3	LYS	V	249
R	-	CD2	TRP	A	14	L	-	HZ2	LYS	V	249
R	-	CD2	TRP	A	14	L	S	HD2	HIS	V	252
R	-	CE2	TRP	A	14	L	S	HD2	HIS	V	252
R	-	CE2	TRP	A	14	L	S	O	PHE	V	253
R	-	CE2	TRP	A	14	L	-	HB2	ASP	V	255
R	-	CE3	TRP	A	14	L	-	NZ	LYS	V	249
R	-	CE3	TRP	A	14	L	-	HD3	LYS	V	249
R	-	CE3	TRP	A	14	L	-	HZ2	LYS	V	249
R	-	CE3	TRP	A	14	L	-	HZ3	LYS	V	249
R	-	CE3	TRP	A	14	L	S	CD2	HIS	V	252
R	-	CE3	TRP	A	14	L	S	HB2	HIS	V	252
R	-	CE3	TRP	A	14	L	S	HD2	HIS	V	252
R	-	NE1	TRP	A	14	L	-	CB	ASP	V	255
R	-	NE1	TRP	A	14	L	-	HB2	ASP	V	255
R	-	NE1	TRP	A	14	L	-	HB3	ASP	V	255
R	-	CH2	TRP	A	14	L	S	CB	HIS	V	252
R	-	CH2	TRP	A	14	L	S	CD2	HIS	V	252
R	-	CH2	TRP	A	14	L	S	HB2	HIS	V	252
R	-	CH2	TRP	A	14	L	S	HD2	HIS	V	252
R	-	CH2	TRP	A	14	L	S	N	PHE	V	253
R	-	CH2	TRP	A	14	L	S	O	PHE	V	253
R	-	CH2	TRP	A	14	L	S	H	PHE	V	253
R	-	CZ2	TRP	A	14	L	S	HB2	HIS	V	252
R	-	CZ2	TRP	A	14	L	S	HD2	HIS	V	252
R	-	CZ2	TRP	A	14	L	S	O	PHE	V	253
R	-	CZ2	TRP	A	14	L	S	H	PHE	V	253
R	-	CZ2	TRP	A	14	L	-	HB2	ASP	V	255
R	-	CZ3	TRP	A	14	L	-	HD3	LYS	V	249
R	-	CZ3	TRP	A	14	L	-	HZ2	LYS	V	249
R	-	CZ3	TRP	A	14	L	S	CB	HIS	V	252
R	-	CZ3	TRP	A	14	L	S	CG	HIS	V	252
R	-	CZ3	TRP	A	14	L	S	CD2	HIS	V	252
R	-	CZ3	TRP	A	14	L	S	HB2	HIS	V	252
R	-	CZ3	TRP	A	14	L	S	HB3	HIS	V	252
R	-	CZ3	TRP	A	14	L	S	HD2	HIS	V	252
R	-	CZ3	TRP	A	14	L	S	H	PHE	V	253

- 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