IID

Q6T310_P17081.1 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	-	PHE	A	10	L	-	MET	V	1
R	-	PHE	A	10	L	-	ALA	V	2
R	-	LEU	A	11	L	-	MET	V	1
R	-	LEU	A	11	L	-	ALA	V	2
R	-	LEU	A	12	L	-	ALA	V	2
R	-	ALA	A	13	L	-	MET	V	1
R	-	ALA	A	13	L	-	ALA	V	2
R	-	ALA	A	13	L	-	GLY	V	4
R	-	PRO	A	14	L	-	GLY	V	4
R	-	ILE	A	15	L	-	GLY	V	4
R	-	ILE	A	15	L	-	PRO	V	5
R	-	ILE	A	15	L	-	GLY	V	6
R	-	PRO	A	16	L	S	LYS	V	55
R	-	PRO	A	16	L	S	GLN	V	56
R	-	PRO	A	16	L	-	GLY	V	6
R	-	PRO	A	16	L	-	ALA	V	7
R	-	PRO	A	16	L	S	LEU	V	8
R	-	GLU	A	17	L	S	LYS	V	55
R	-	SER	A	18	L	S	LYS	V	55
R	-	SER	A	18	L	S	LEU	V	8
R	-	SER	A	19	L	S	LYS	V	55
R	-	SER	A	19	L	S	TYR	V	57
R	H	SER	A	197	L	-	LYS	V	191
R	H	SER	A	203	L	-	THR	V	189
R	-	GLY	A	204	L	-	LYS	V	187
R	-	GLY	A	204	L	-	THR	V	189
R	-	GLU	A	205	L	-	THR	V	189
R	-	ARG	A	207	L	-	LYS	V	187
R	-	ARG	A	208	L	-	LYS	V	187
R	-	ASP	A	21	L	-	LYS	V	192
R	-	TYR	A	22	L	-	LYS	V	192
R	-	TYR	A	22	L	-	ILE	V	194
R	-	LEU	A	23	L	-	LYS	V	192
R	S	TYR	A	69	L	-	SER	V	196
R	-	GLY	A	72	L	-	ARG	V	193
R	S	ASP	A	73	L	-	ARG	V	193
R	S	GLN	A	74	L	-	ILE	V	194
R	S	LEU	A	75	L	-	LYS	V	191
R	-	HIS	A	9	L	-	MET	V	1

- 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

Q6T310_P17081.1 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	-	O	HIS	A	9	L	-	HA	MET	V	1
R	-	O	HIS	A	9	L	-	HG2	MET	V	1
R	-	O	HIS	A	9	L	-	H2	MET	V	1
R	-	CA	PHE	A	10	L	-	N	MET	V	1
R	-	CA	PHE	A	10	L	-	CA	MET	V	1
R	-	CA	PHE	A	10	L	-	HA	MET	V	1
R	-	CA	PHE	A	10	L	-	H1	MET	V	1
R	-	CA	PHE	A	10	L	-	H2	MET	V	1
R	-	CA	PHE	A	10	L	-	H	ALA	V	2
R	-	C	PHE	A	10	L	-	HA	MET	V	1
R	-	C	PHE	A	10	L	-	H	ALA	V	2
R	-	CB	PHE	A	10	L	-	HA	MET	V	1
R	-	CB	PHE	A	10	L	-	H1	MET	V	1
R	-	CB	PHE	A	10	L	-	N	ALA	V	2
R	-	CB	PHE	A	10	L	-	H	ALA	V	2
R	-	CB	PHE	A	10	L	-	HB3	ALA	V	2
R	-	O	PHE	A	10	L	-	H	ALA	V	2
R	-	CG	PHE	A	10	L	-	H1	MET	V	1
R	-	CG	PHE	A	10	L	-	H	ALA	V	2
R	-	CG	PHE	A	10	L	-	HB3	ALA	V	2
R	-	CD1	PHE	A	10	L	-	N	MET	V	1
R	-	CD1	PHE	A	10	L	-	C	MET	V	1
R	-	CD1	PHE	A	10	L	-	HA	MET	V	1
R	-	CD1	PHE	A	10	L	-	H1	MET	V	1
R	-	CD1	PHE	A	10	L	-	N	ALA	V	2
R	-	CD1	PHE	A	10	L	-	CA	ALA	V	2
R	-	CD1	PHE	A	10	L	-	H	ALA	V	2
R	-	CD1	PHE	A	10	L	-	HA	ALA	V	2
R	-	CD1	PHE	A	10	L	-	HB3	ALA	V	2
R	-	CE1	PHE	A	10	L	-	H1	MET	V	1
R	-	CE1	PHE	A	10	L	-	HA	ALA	V	2
R	-	N	LEU	A	11	L	-	CA	MET	V	1
R	-	N	LEU	A	11	L	-	HA	MET	V	1
R	-	N	LEU	A	11	L	-	HG2	MET	V	1
R	-	N	LEU	A	11	L	-	H	ALA	V	2
R	-	CA	LEU	A	11	L	-	HA	MET	V	1
R	-	CA	LEU	A	11	L	-	HG2	MET	V	1
R	-	CA	LEU	A	11	L	-	H	ALA	V	2
R	-	C	LEU	A	11	L	-	HA	MET	V	1
R	-	C	LEU	A	11	L	-	HB2	MET	V	1
R	-	C	LEU	A	11	L	-	HG2	MET	V	1
R	-	C	LEU	A	11	L	-	N	ALA	V	2
R	-	C	LEU	A	11	L	-	H	ALA	V	2
R	-	CB	LEU	A	11	L	-	CG	MET	V	1
R	-	CB	LEU	A	11	L	-	HG2	MET	V	1
R	-	O	LEU	A	11	L	-	CA	MET	V	1
R	-	O	LEU	A	11	L	-	C	MET	V	1
R	-	O	LEU	A	11	L	-	CB	MET	V	1
R	-	O	LEU	A	11	L	-	CG	MET	V	1
R	-	O	LEU	A	11	L	-	HA	MET	V	1
R	-	O	LEU	A	11	L	-	HB2	MET	V	1
R	-	O	LEU	A	11	L	-	HG2	MET	V	1
R	-	O	LEU	A	11	L	-	N	ALA	V	2
R	-	O	LEU	A	11	L	-	H	ALA	V	2
R	-	O	LEU	A	11	L	-	HB2	ALA	V	2
R	-	N	LEU	A	12	L	-	H	ALA	V	2
R	-	N	LEU	A	12	L	-	HB2	ALA	V	2
R	-	CA	LEU	A	12	L	-	O	ALA	V	2
R	-	CA	LEU	A	12	L	-	H	ALA	V	2
R	-	CA	LEU	A	12	L	-	HB2	ALA	V	2
R	-	C	LEU	A	12	L	-	O	ALA	V	2
R	-	CB	LEU	A	12	L	-	HB2	ALA	V	2
R	-	CG	LEU	A	12	L	-	HB2	ALA	V	2
R	-	CD2	LEU	A	12	L	-	CB	ALA	V	2
R	-	CD2	LEU	A	12	L	-	HB1	ALA	V	2
R	-	CD2	LEU	A	12	L	-	HB2	ALA	V	2
R	-	CD2	LEU	A	12	L	-	HB3	ALA	V	2
R	-	N	ALA	A	13	L	-	HB2	MET	V	1
R	-	N	ALA	A	13	L	-	O	ALA	V	2
R	-	CB	ALA	A	13	L	-	O	ALA	V	2
R	-	CB	ALA	A	13	L	-	H	GLY	V	4
R	-	O	ALA	A	13	L	-	N	GLY	V	4
R	-	O	ALA	A	13	L	-	CA	GLY	V	4
R	-	O	ALA	A	13	L	-	H	GLY	V	4
R	-	O	ALA	A	13	L	-	HA2	GLY	V	4
R	-	O	ALA	A	13	L	-	HA3	GLY	V	4
R	-	C	PRO	A	14	L	-	HA3	GLY	V	4
R	-	N	ILE	A	15	L	-	HA3	GLY	V	4
R	-	CA	ILE	A	15	L	-	HA3	GLY	V	4
R	-	CB	ILE	A	15	L	-	HA3	GLY	V	4
R	-	CB	ILE	A	15	L	-	HD2	PRO	V	5
R	-	CB	ILE	A	15	L	-	HA3	GLY	V	6
R	-	CG1	ILE	A	15	L	-	CA	GLY	V	4
R	-	CG1	ILE	A	15	L	-	C	GLY	V	4
R	-	CG1	ILE	A	15	L	-	HA2	GLY	V	4
R	-	CG1	ILE	A	15	L	-	HA3	GLY	V	4
R	-	CG1	ILE	A	15	L	-	N	PRO	V	5
R	-	CG1	ILE	A	15	L	-	CG	PRO	V	5
R	-	CG1	ILE	A	15	L	-	CD	PRO	V	5
R	-	CG1	ILE	A	15	L	-	HG2	PRO	V	5
R	-	CG1	ILE	A	15	L	-	HD2	PRO	V	5
R	-	CG1	ILE	A	15	L	-	HD3	PRO	V	5
R	-	CG2	ILE	A	15	L	-	N	GLY	V	6
R	-	CG2	ILE	A	15	L	-	CA	GLY	V	6
R	-	CG2	ILE	A	15	L	-	C	GLY	V	6
R	-	CG2	ILE	A	15	L	-	H	GLY	V	6
R	-	CG2	ILE	A	15	L	-	HA3	GLY	V	6
R	-	CD1	ILE	A	15	L	-	N	PRO	V	5
R	-	CD1	ILE	A	15	L	-	CG	PRO	V	5
R	-	CD1	ILE	A	15	L	-	CD	PRO	V	5
R	-	CD1	ILE	A	15	L	-	HG2	PRO	V	5
R	-	CD1	ILE	A	15	L	-	HG3	PRO	V	5
R	-	CD1	ILE	A	15	L	-	HD2	PRO	V	5
R	-	CA	PRO	A	16	L	S	H	GLN	V	56
R	-	CB	PRO	A	16	L	-	HA	ALA	V	7
R	-	CB	PRO	A	16	L	S	H	LEU	V	8
R	-	CB	PRO	A	16	L	S	HB3	LYS	V	55
R	-	CB	PRO	A	16	L	S	N	GLN	V	56
R	-	CB	PRO	A	16	L	S	CA	GLN	V	56
R	-	CB	PRO	A	16	L	S	C	GLN	V	56
R	-	CB	PRO	A	16	L	S	CB	GLN	V	56
R	-	CB	PRO	A	16	L	S	O	GLN	V	56
R	-	CB	PRO	A	16	L	S	H	GLN	V	56
R	-	CB	PRO	A	16	L	S	HB2	GLN	V	56
R	-	O	PRO	A	16	L	-	O	GLY	V	6
R	-	CG	PRO	A	16	L	-	N	ALA	V	7
R	-	CG	PRO	A	16	L	-	CA	ALA	V	7
R	-	CG	PRO	A	16	L	-	CB	ALA	V	7
R	-	CG	PRO	A	16	L	-	HA	ALA	V	7
R	-	CG	PRO	A	16	L	-	HB3	ALA	V	7
R	-	CG	PRO	A	16	L	S	N	GLN	V	56
R	-	CG	PRO	A	16	L	S	CA	GLN	V	56
R	-	CG	PRO	A	16	L	S	C	GLN	V	56
R	-	CG	PRO	A	16	L	S	CB	GLN	V	56
R	-	CG	PRO	A	16	L	S	O	GLN	V	56
R	-	CG	PRO	A	16	L	S	H	GLN	V	56
R	-	CG	PRO	A	16	L	S	HB2	GLN	V	56
R	-	CG	PRO	A	16	L	S	HB3	GLN	V	56
R	-	CD	PRO	A	16	L	-	C	GLY	V	6
R	-	CD	PRO	A	16	L	-	O	GLY	V	6
R	-	CD	PRO	A	16	L	-	N	ALA	V	7
R	-	CD	PRO	A	16	L	-	CA	ALA	V	7
R	-	CD	PRO	A	16	L	-	H	ALA	V	7
R	-	CD	PRO	A	16	L	-	HA	ALA	V	7
R	-	CD	PRO	A	16	L	-	HB3	ALA	V	7
R	-	CD	PRO	A	16	L	S	HB2	GLN	V	56
R	-	N	GLU	A	17	L	S	HG2	LYS	V	55
R	-	CA	GLU	A	17	L	S	HE2	LYS	V	55
R	-	C	GLU	A	17	L	S	HD3	LYS	V	55
R	-	C	GLU	A	17	L	S	HE2	LYS	V	55
R	-	C	GLU	A	17	L	S	HZ2	LYS	V	55
R	-	CB	GLU	A	17	L	S	HE2	LYS	V	55
R	-	O	GLU	A	17	L	S	CG	LYS	V	55
R	-	O	GLU	A	17	L	S	CD	LYS	V	55
R	-	O	GLU	A	17	L	S	CE	LYS	V	55
R	-	O	GLU	A	17	L	S	NZ	LYS	V	55
R	-	O	GLU	A	17	L	S	HB3	LYS	V	55
R	-	O	GLU	A	17	L	S	HG2	LYS	V	55
R	-	O	GLU	A	17	L	S	HD2	LYS	V	55
R	-	O	GLU	A	17	L	S	HD3	LYS	V	55
R	-	O	GLU	A	17	L	S	HE2	LYS	V	55
R	-	O	GLU	A	17	L	S	HZ1	LYS	V	55
R	-	O	GLU	A	17	L	S	HZ2	LYS	V	55
R	-	O	GLU	A	17	L	S	HZ3	LYS	V	55
R	-	N	SER	A	18	L	S	HD3	LYS	V	55
R	-	CA	SER	A	18	L	S	HB3	LEU	V	8
R	-	C	SER	A	18	L	S	HZ2	LYS	V	55
R	-	CB	SER	A	18	L	S	HB3	LEU	V	8
R	-	CB	SER	A	18	L	S	HD13	LEU	V	8
R	-	CB	SER	A	18	L	S	HD23	LEU	V	8
R	-	OG	SER	A	18	L	S	HD13	LEU	V	8
R	-	N	SER	A	19	L	S	NZ	LYS	V	55
R	-	N	SER	A	19	L	S	HD3	LYS	V	55
R	-	N	SER	A	19	L	S	HZ1	LYS	V	55
R	-	N	SER	A	19	L	S	HZ2	LYS	V	55
R	-	N	SER	A	19	L	S	HZ3	LYS	V	55
R	-	CA	SER	A	19	L	S	NZ	LYS	V	55
R	-	CA	SER	A	19	L	S	HZ1	LYS	V	55
R	-	CA	SER	A	19	L	S	HZ2	LYS	V	55
R	-	CA	SER	A	19	L	S	HZ3	LYS	V	55
R	-	C	SER	A	19	L	S	HZ2	LYS	V	55
R	-	CB	SER	A	19	L	S	CE	LYS	V	55
R	-	CB	SER	A	19	L	S	NZ	LYS	V	55
R	-	CB	SER	A	19	L	S	HD2	LYS	V	55
R	-	CB	SER	A	19	L	S	HZ1	LYS	V	55
R	-	CB	SER	A	19	L	S	HZ2	LYS	V	55
R	-	CB	SER	A	19	L	S	HZ3	LYS	V	55
R	-	OG	SER	A	19	L	S	CD	LYS	V	55
R	-	OG	SER	A	19	L	S	CE	LYS	V	55
R	-	OG	SER	A	19	L	S	NZ	LYS	V	55
R	-	OG	SER	A	19	L	S	HD2	LYS	V	55
R	-	OG	SER	A	19	L	S	HD3	LYS	V	55
R	-	OG	SER	A	19	L	S	HE2	LYS	V	55
R	-	OG	SER	A	19	L	S	HE3	LYS	V	55
R	-	OG	SER	A	19	L	S	HZ1	LYS	V	55
R	-	OG	SER	A	19	L	S	HZ2	LYS	V	55
R	-	OG	SER	A	19	L	S	HZ3	LYS	V	55
R	-	OG	SER	A	19	L	S	OH	TYR	V	57
R	-	OG	SER	A	19	L	S	HH	TYR	V	57
R	-	C	ASP	A	21	L	-	HZ3	LYS	V	192
R	-	O	ASP	A	21	L	-	NZ	LYS	V	192
R	-	O	ASP	A	21	L	-	HD3	LYS	V	192
R	-	O	ASP	A	21	L	-	HZ3	LYS	V	192
R	-	N	TYR	A	22	L	-	HZ3	LYS	V	192
R	-	CA	TYR	A	22	L	-	HD3	LYS	V	192
R	-	CA	TYR	A	22	L	-	HZ3	LYS	V	192
R	-	C	TYR	A	22	L	-	HD3	LYS	V	192
R	-	CB	TYR	A	22	L	-	HD11	ILE	V	194
R	-	CG	TYR	A	22	L	-	HG12	ILE	V	194
R	-	CD1	TYR	A	22	L	-	HD2	LYS	V	192
R	-	CD1	TYR	A	22	L	-	HZ2	LYS	V	192
R	-	CD1	TYR	A	22	L	-	HG12	ILE	V	194
R	-	CE1	TYR	A	22	L	-	HG12	ILE	V	194
R	-	N	LEU	A	23	L	-	HD3	LYS	V	192
R	-	CB	LEU	A	23	L	-	HB3	LYS	V	192
R	-	CB	LEU	A	23	L	-	HD3	LYS	V	192
R	-	O	LEU	A	23	L	-	HB3	LYS	V	192
R	S	OH	TYR	A	69	L	-	HG	SER	V	196
R	-	CA	GLY	A	72	L	-	HH21	ARG	V	193
R	-	C	GLY	A	72	L	-	NH2	ARG	V	193
R	-	C	GLY	A	72	L	-	HH21	ARG	V	193
R	-	O	GLY	A	72	L	-	NH2	ARG	V	193
R	-	O	GLY	A	72	L	-	HE	ARG	V	193
R	-	O	GLY	A	72	L	-	HH21	ARG	V	193
R	S	N	ASP	A	73	L	-	HH21	ARG	V	193
R	S	CA	ASP	A	73	L	-	HE	ARG	V	193
R	S	CA	ASP	A	73	L	-	HH21	ARG	V	193
R	S	CG	ASP	A	73	L	-	HE	ARG	V	193
R	S	CG	ASP	A	73	L	-	HH21	ARG	V	193
R	S	OD1	ASP	A	73	L	-	NE	ARG	V	193
R	S	OD1	ASP	A	73	L	-	NH2	ARG	V	193
R	S	OD1	ASP	A	73	L	-	CZ	ARG	V	193
R	S	OD1	ASP	A	73	L	-	HG2	ARG	V	193
R	S	OD1	ASP	A	73	L	-	HG3	ARG	V	193
R	S	OD1	ASP	A	73	L	-	HE	ARG	V	193
R	S	OD1	ASP	A	73	L	-	HH21	ARG	V	193
R	S	OE1	GLN	A	74	L	-	HB	ILE	V	194
R	S	CG	LEU	A	75	L	-	HZ3	LYS	V	191
R	S	CD1	LEU	A	75	L	-	HZ3	LYS	V	191
R	S	CD2	LEU	A	75	L	-	CE	LYS	V	191
R	S	CD2	LEU	A	75	L	-	NZ	LYS	V	191
R	S	CD2	LEU	A	75	L	-	HD3	LYS	V	191
R	S	CD2	LEU	A	75	L	-	HZ1	LYS	V	191
R	S	CD2	LEU	A	75	L	-	HZ2	LYS	V	191
R	S	CD2	LEU	A	75	L	-	HZ3	LYS	V	191
R	H	CA	SER	A	197	L	-	HZ1	LYS	V	191
R	H	CB	SER	A	197	L	-	NZ	LYS	V	191
R	H	CB	SER	A	197	L	-	HZ1	LYS	V	191
R	H	CB	SER	A	197	L	-	HZ2	LYS	V	191
R	H	OG	SER	A	197	L	-	NZ	LYS	V	191
R	H	OG	SER	A	197	L	-	HZ1	LYS	V	191
R	H	OG	SER	A	197	L	-	HZ2	LYS	V	191
R	H	OG	SER	A	197	L	-	HZ3	LYS	V	191
R	H	C	SER	A	203	L	-	HG21	THR	V	189
R	H	O	SER	A	203	L	-	HG21	THR	V	189
R	-	N	GLY	A	204	L	-	HG21	THR	V	189
R	-	CA	GLY	A	204	L	-	CB	THR	V	189
R	-	CA	GLY	A	204	L	-	CG2	THR	V	189
R	-	CA	GLY	A	204	L	-	OG1	THR	V	189
R	-	CA	GLY	A	204	L	-	HB	THR	V	189
R	-	CA	GLY	A	204	L	-	HG1	THR	V	189
R	-	CA	GLY	A	204	L	-	HG21	THR	V	189
R	-	CA	GLY	A	204	L	-	HG22	THR	V	189
R	-	CA	GLY	A	204	L	-	HG23	THR	V	189
R	-	C	GLY	A	204	L	-	CG2	THR	V	189
R	-	C	GLY	A	204	L	-	OG1	THR	V	189
R	-	C	GLY	A	204	L	-	HG21	THR	V	189
R	-	C	GLY	A	204	L	-	HG23	THR	V	189
R	-	O	GLY	A	204	L	-	O	LYS	V	187
R	-	O	GLY	A	204	L	-	CB	THR	V	189
R	-	O	GLY	A	204	L	-	CG2	THR	V	189
R	-	O	GLY	A	204	L	-	OG1	THR	V	189
R	-	O	GLY	A	204	L	-	H	THR	V	189
R	-	O	GLY	A	204	L	-	HG21	THR	V	189
R	-	O	GLY	A	204	L	-	HG23	THR	V	189
R	-	N	GLU	A	205	L	-	HG21	THR	V	189
R	-	N	GLU	A	205	L	-	HG23	THR	V	189
R	-	C	ARG	A	207	L	-	HZ2	LYS	V	187
R	-	N	ARG	A	208	L	-	HZ2	LYS	V	187
R	-	CA	ARG	A	208	L	-	NZ	LYS	V	187
R	-	CA	ARG	A	208	L	-	HZ1	LYS	V	187
R	-	CA	ARG	A	208	L	-	HZ2	LYS	V	187
R	-	CG	ARG	A	208	L	-	NZ	LYS	V	187
R	-	CG	ARG	A	208	L	-	HZ1	LYS	V	187
R	-	CG	ARG	A	208	L	-	HZ2	LYS	V	187
R	-	CG	ARG	A	208	L	-	HZ3	LYS	V	187

- 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