IID

Q6T310_P11234.1 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	S	SER	V	50
R	-	PHE	A	10	L	S	ARG	V	52
R	-	LEU	A	11	L	H	TYR	V	82
R	-	LEU	A	12	L	S	LYS	V	16
R	-	LEU	A	12	L	S	ILE	V	18
R	-	LEU	A	12	L	S	ASP	V	65
R	-	LEU	A	12	L	S	LEU	V	67
R	-	LEU	A	12	L	H	SER	V	85
R	-	ALA	A	13	L	S	LYS	V	16
R	-	ALA	A	13	L	H	SER	V	85
R	-	PRO	A	14	L	H	ASN	V	81
R	-	PRO	A	14	L	H	ARG	V	84
R	-	PRO	A	14	L	H	SER	V	85
R	-	ILE	A	15	L	-	LYS	V	115
R	-	ILE	A	15	L	S	LYS	V	16
R	-	ILE	A	15	L	H	ARG	V	84
R	-	ILE	A	15	L	H	SER	V	85
R	-	ILE	A	15	L	-	GLY	V	86
R	-	ILE	A	15	L	-	GLU	V	87
R	-	GLU	A	17	L	-	GLU	V	117
R	-	GLU	A	17	L	H	ARG	V	84
R	H	LYS	A	194	L	-	LYS	V	200
R	H	LYS	A	198	L	-	LYS	V	200
R	H	LEU	A	202	L	-	GLU	V	201
R	-	TYR	A	22	L	H	LYS	V	187
R	-	TYR	A	22	L	H	LYS	V	190
R	H	GLN	A	221	L	H	ARG	V	108
R	H	GLN	A	221	L	H	GLU	V	149
R	H	GLN	A	221	L	-	TRP	V	150
R	-	LEU	A	23	L	H	LYS	V	194
R	-	GLU	A	71	L	H	LYS	V	196
R	-	GLU	A	71	L	-	LYS	V	200
R	-	GLY	A	72	L	H	SER	V	193
R	-	GLY	A	72	L	H	LYS	V	196
R	S	ASP	A	73	L	H	SER	V	193
R	S	ASP	A	73	L	H	LYS	V	196
R	S	ASP	A	73	L	-	LYS	V	197
R	S	GLN	A	74	L	H	SER	V	193
R	S	LEU	A	75	L	-	LYS	V	197

- 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_P11234.1 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	-	CA	PHE	A	10	L	S	HB3	SER	V	50
R	-	C	PHE	A	10	L	S	HB3	SER	V	50
R	-	CB	PHE	A	10	L	S	OG	SER	V	50
R	-	CB	PHE	A	10	L	S	HB3	SER	V	50
R	-	O	PHE	A	10	L	S	CB	SER	V	50
R	-	O	PHE	A	10	L	S	HB2	SER	V	50
R	-	O	PHE	A	10	L	S	HB3	SER	V	50
R	-	CG	PHE	A	10	L	S	NH2	ARG	V	52
R	-	CG	PHE	A	10	L	S	CZ	ARG	V	52
R	-	CD1	PHE	A	10	L	S	NH1	ARG	V	52
R	-	CD1	PHE	A	10	L	S	NH2	ARG	V	52
R	-	CD1	PHE	A	10	L	S	CZ	ARG	V	52
R	-	CD1	PHE	A	10	L	S	HH11	ARG	V	52
R	-	CD1	PHE	A	10	L	S	HH12	ARG	V	52
R	-	CD1	PHE	A	10	L	S	HH21	ARG	V	52
R	-	CD1	PHE	A	10	L	S	HH22	ARG	V	52
R	-	CE1	PHE	A	10	L	S	NH1	ARG	V	52
R	-	CE1	PHE	A	10	L	S	NH2	ARG	V	52
R	-	CE1	PHE	A	10	L	S	CZ	ARG	V	52
R	-	CE1	PHE	A	10	L	S	HH11	ARG	V	52
R	-	CE1	PHE	A	10	L	S	HH12	ARG	V	52
R	-	CE1	PHE	A	10	L	S	HH22	ARG	V	52
R	-	CZ	PHE	A	10	L	S	NH1	ARG	V	52
R	-	CZ	PHE	A	10	L	S	HH11	ARG	V	52
R	-	CZ	PHE	A	10	L	S	HH12	ARG	V	52
R	-	CD2	LEU	A	11	L	H	HE1	TYR	V	82
R	-	CA	LEU	A	12	L	H	HB2	SER	V	85
R	-	C	LEU	A	12	L	H	HB2	SER	V	85
R	-	C	LEU	A	12	L	H	HB3	SER	V	85
R	-	CB	LEU	A	12	L	S	HD22	LEU	V	67
R	-	CB	LEU	A	12	L	H	CB	SER	V	85
R	-	CB	LEU	A	12	L	H	OG	SER	V	85
R	-	CB	LEU	A	12	L	H	HB2	SER	V	85
R	-	CB	LEU	A	12	L	H	HB3	SER	V	85
R	-	O	LEU	A	12	L	H	HB2	SER	V	85
R	-	O	LEU	A	12	L	H	HB3	SER	V	85
R	-	CG	LEU	A	12	L	S	HD3	LYS	V	16
R	-	CG	LEU	A	12	L	S	HB2	LEU	V	67
R	-	CG	LEU	A	12	L	S	HD12	LEU	V	67
R	-	CG	LEU	A	12	L	S	HD22	LEU	V	67
R	-	CG	LEU	A	12	L	H	OG	SER	V	85
R	-	CD1	LEU	A	12	L	S	CD1	ILE	V	18
R	-	CD1	LEU	A	12	L	S	HD11	ILE	V	18
R	-	CD1	LEU	A	12	L	S	HD12	ILE	V	18
R	-	CD1	LEU	A	12	L	S	HD13	ILE	V	18
R	-	CD1	LEU	A	12	L	S	CB	LEU	V	67
R	-	CD1	LEU	A	12	L	S	CG	LEU	V	67
R	-	CD1	LEU	A	12	L	S	CD1	LEU	V	67
R	-	CD1	LEU	A	12	L	S	CD2	LEU	V	67
R	-	CD1	LEU	A	12	L	S	HB2	LEU	V	67
R	-	CD1	LEU	A	12	L	S	HB3	LEU	V	67
R	-	CD1	LEU	A	12	L	S	HD12	LEU	V	67
R	-	CD1	LEU	A	12	L	S	HD21	LEU	V	67
R	-	CD1	LEU	A	12	L	S	HD22	LEU	V	67
R	-	CD1	LEU	A	12	L	H	OG	SER	V	85
R	-	CD2	LEU	A	12	L	S	CD	LYS	V	16
R	-	CD2	LEU	A	12	L	S	CE	LYS	V	16
R	-	CD2	LEU	A	12	L	S	NZ	LYS	V	16
R	-	CD2	LEU	A	12	L	S	HB3	LYS	V	16
R	-	CD2	LEU	A	12	L	S	HG2	LYS	V	16
R	-	CD2	LEU	A	12	L	S	HD3	LYS	V	16
R	-	CD2	LEU	A	12	L	S	HE2	LYS	V	16
R	-	CD2	LEU	A	12	L	S	HZ3	LYS	V	16
R	-	CD2	LEU	A	12	L	S	OD2	ASP	V	65
R	-	CD2	LEU	A	12	L	H	HB2	SER	V	85
R	-	C	ALA	A	13	L	H	HB2	SER	V	85
R	-	C	ALA	A	13	L	H	HB3	SER	V	85
R	-	O	ALA	A	13	L	S	HZ3	LYS	V	16
R	-	O	ALA	A	13	L	H	CB	SER	V	85
R	-	O	ALA	A	13	L	H	HA	SER	V	85
R	-	O	ALA	A	13	L	H	HB2	SER	V	85
R	-	O	ALA	A	13	L	H	HB3	SER	V	85
R	-	N	PRO	A	14	L	H	HB3	SER	V	85
R	-	CA	PRO	A	14	L	H	HB3	ARG	V	84
R	-	CA	PRO	A	14	L	H	HA	SER	V	85
R	-	CA	PRO	A	14	L	H	HB3	SER	V	85
R	-	C	PRO	A	14	L	H	HG2	ARG	V	84
R	-	C	PRO	A	14	L	H	HA	SER	V	85
R	-	CB	PRO	A	14	L	H	HB3	ARG	V	84
R	-	CB	PRO	A	14	L	H	HD2	ARG	V	84
R	-	CB	PRO	A	14	L	H	HH11	ARG	V	84
R	-	CG	PRO	A	14	L	H	OD1	ASN	V	81
R	-	CG	PRO	A	14	L	H	HB3	ASN	V	81
R	-	CG	PRO	A	14	L	H	HH11	ARG	V	84
R	-	N	ILE	A	15	L	H	HG2	ARG	V	84
R	-	N	ILE	A	15	L	H	CA	SER	V	85
R	-	N	ILE	A	15	L	H	HA	SER	V	85
R	-	N	ILE	A	15	L	H	HB3	SER	V	85
R	-	CA	ILE	A	15	L	H	HG2	ARG	V	84
R	-	CA	ILE	A	15	L	H	HA	SER	V	85
R	-	C	ILE	A	15	L	H	HG2	ARG	V	84
R	-	CB	ILE	A	15	L	H	O	ARG	V	84
R	-	CB	ILE	A	15	L	H	HG2	ARG	V	84
R	-	CB	ILE	A	15	L	H	HA	SER	V	85
R	-	O	ILE	A	15	L	H	CG	ARG	V	84
R	-	O	ILE	A	15	L	H	CD	ARG	V	84
R	-	O	ILE	A	15	L	H	HG2	ARG	V	84
R	-	O	ILE	A	15	L	H	HD2	ARG	V	84
R	-	O	ILE	A	15	L	H	HD3	ARG	V	84
R	-	CG1	ILE	A	15	L	S	HZ2	LYS	V	16
R	-	CG1	ILE	A	15	L	H	O	ARG	V	84
R	-	CG1	ILE	A	15	L	H	CA	SER	V	85
R	-	CG1	ILE	A	15	L	H	C	SER	V	85
R	-	CG1	ILE	A	15	L	H	O	SER	V	85
R	-	CG1	ILE	A	15	L	H	HA	SER	V	85
R	-	CD1	ILE	A	15	L	H	O	ARG	V	84
R	-	CD1	ILE	A	15	L	H	CA	SER	V	85
R	-	CD1	ILE	A	15	L	H	C	SER	V	85
R	-	CD1	ILE	A	15	L	H	O	SER	V	85
R	-	CD1	ILE	A	15	L	H	HA	SER	V	85
R	-	CD1	ILE	A	15	L	-	O	GLY	V	86
R	-	CD1	ILE	A	15	L	-	HG2	GLU	V	87
R	-	CD1	ILE	A	15	L	-	HG3	GLU	V	87
R	-	CD1	ILE	A	15	L	-	NZ	LYS	V	115
R	-	CD1	ILE	A	15	L	-	HZ1	LYS	V	115
R	-	CD1	ILE	A	15	L	-	HZ2	LYS	V	115
R	-	CD1	ILE	A	15	L	-	HZ3	LYS	V	115
R	-	CG	GLU	A	17	L	H	HD3	ARG	V	84
R	-	CG	GLU	A	17	L	H	HE	ARG	V	84
R	-	CD	GLU	A	17	L	H	HD3	ARG	V	84
R	-	CD	GLU	A	17	L	H	HE	ARG	V	84
R	-	CD	GLU	A	17	L	-	OE1	GLU	V	117
R	-	OE1	GLU	A	17	L	H	CD	ARG	V	84
R	-	OE1	GLU	A	17	L	H	NE	ARG	V	84
R	-	OE1	GLU	A	17	L	H	HG3	ARG	V	84
R	-	OE1	GLU	A	17	L	H	HD3	ARG	V	84
R	-	OE1	GLU	A	17	L	H	HE	ARG	V	84
R	-	OE1	GLU	A	17	L	H	HH21	ARG	V	84
R	-	OE2	GLU	A	17	L	-	OE1	GLU	V	117
R	-	CB	TYR	A	22	L	H	NZ	LYS	V	190
R	-	CB	TYR	A	22	L	H	HZ3	LYS	V	190
R	-	CG	TYR	A	22	L	H	NZ	LYS	V	190
R	-	CG	TYR	A	22	L	H	HD3	LYS	V	190
R	-	CG	TYR	A	22	L	H	HZ2	LYS	V	190
R	-	CG	TYR	A	22	L	H	HZ3	LYS	V	190
R	-	CD1	TYR	A	22	L	H	CD	LYS	V	190
R	-	CD1	TYR	A	22	L	H	NZ	LYS	V	190
R	-	CD1	TYR	A	22	L	H	HD2	LYS	V	190
R	-	CD1	TYR	A	22	L	H	HD3	LYS	V	190
R	-	CD1	TYR	A	22	L	H	HZ2	LYS	V	190
R	-	CD1	TYR	A	22	L	H	HZ3	LYS	V	190
R	-	CD2	TYR	A	22	L	H	HZ2	LYS	V	190
R	-	CD2	TYR	A	22	L	H	HZ3	LYS	V	190
R	-	CE1	TYR	A	22	L	H	HG2	LYS	V	187
R	-	CE1	TYR	A	22	L	H	HD2	LYS	V	190
R	-	OH	TYR	A	22	L	H	CG	LYS	V	187
R	-	OH	TYR	A	22	L	H	CE	LYS	V	187
R	-	OH	TYR	A	22	L	H	HG2	LYS	V	187
R	-	OH	TYR	A	22	L	H	HE2	LYS	V	187
R	-	OH	TYR	A	22	L	H	HE3	LYS	V	187
R	-	CZ	TYR	A	22	L	H	HG2	LYS	V	187
R	-	CZ	TYR	A	22	L	H	HE3	LYS	V	187
R	-	CD1	LEU	A	23	L	H	HZ1	LYS	V	194
R	-	C	GLU	A	71	L	H	HD3	LYS	V	196
R	-	C	GLU	A	71	L	H	HZ3	LYS	V	196
R	-	O	GLU	A	71	L	H	CD	LYS	V	196
R	-	O	GLU	A	71	L	H	NZ	LYS	V	196
R	-	O	GLU	A	71	L	H	HD2	LYS	V	196
R	-	O	GLU	A	71	L	H	HD3	LYS	V	196
R	-	O	GLU	A	71	L	H	HZ2	LYS	V	196
R	-	O	GLU	A	71	L	H	HZ3	LYS	V	196
R	-	OE2	GLU	A	71	L	-	HZ3	LYS	V	200
R	-	N	GLY	A	72	L	H	HZ3	LYS	V	196
R	-	CA	GLY	A	72	L	H	CD	LYS	V	196
R	-	CA	GLY	A	72	L	H	NZ	LYS	V	196
R	-	CA	GLY	A	72	L	H	HD2	LYS	V	196
R	-	CA	GLY	A	72	L	H	HD3	LYS	V	196
R	-	CA	GLY	A	72	L	H	HZ2	LYS	V	196
R	-	CA	GLY	A	72	L	H	HZ3	LYS	V	196
R	-	C	GLY	A	72	L	H	HD2	LYS	V	196
R	-	C	GLY	A	72	L	H	HD3	LYS	V	196
R	-	C	GLY	A	72	L	H	HZ2	LYS	V	196
R	-	O	GLY	A	72	L	H	OG	SER	V	193
R	-	O	GLY	A	72	L	H	HA	SER	V	193
R	-	O	GLY	A	72	L	H	HG	SER	V	193
R	-	O	GLY	A	72	L	H	HD2	LYS	V	196
R	-	O	GLY	A	72	L	H	HZ2	LYS	V	196
R	S	N	ASP	A	73	L	H	OG	SER	V	193
R	S	CA	ASP	A	73	L	H	CB	SER	V	193
R	S	CA	ASP	A	73	L	H	OG	SER	V	193
R	S	CA	ASP	A	73	L	H	HA	SER	V	193
R	S	CA	ASP	A	73	L	H	HB3	SER	V	193
R	S	CA	ASP	A	73	L	H	HG	SER	V	193
R	S	C	ASP	A	73	L	H	OG	SER	V	193
R	S	C	ASP	A	73	L	H	HG	SER	V	193
R	S	CB	ASP	A	73	L	H	OG	SER	V	193
R	S	CB	ASP	A	73	L	H	HB3	SER	V	193
R	S	CB	ASP	A	73	L	H	HG	SER	V	193
R	S	CB	ASP	A	73	L	-	HE3	LYS	V	197
R	S	CG	ASP	A	73	L	H	O	SER	V	193
R	S	CG	ASP	A	73	L	H	HA	SER	V	193
R	S	CG	ASP	A	73	L	H	HB3	SER	V	193
R	S	CG	ASP	A	73	L	H	CB	LYS	V	196
R	S	CG	ASP	A	73	L	H	HB2	LYS	V	196
R	S	CG	ASP	A	73	L	H	HB3	LYS	V	196
R	S	CG	ASP	A	73	L	-	HG3	LYS	V	197
R	S	CG	ASP	A	73	L	-	HE3	LYS	V	197
R	S	OD1	ASP	A	73	L	H	CA	SER	V	193
R	S	OD1	ASP	A	73	L	H	C	SER	V	193
R	S	OD1	ASP	A	73	L	H	CB	SER	V	193
R	S	OD1	ASP	A	73	L	H	O	SER	V	193
R	S	OD1	ASP	A	73	L	H	OG	SER	V	193
R	S	OD1	ASP	A	73	L	H	HA	SER	V	193
R	S	OD1	ASP	A	73	L	H	HB3	SER	V	193
R	S	OD1	ASP	A	73	L	H	CB	LYS	V	196
R	S	OD1	ASP	A	73	L	H	H	LYS	V	196
R	S	OD1	ASP	A	73	L	H	HB2	LYS	V	196
R	S	OD1	ASP	A	73	L	H	HB3	LYS	V	196
R	S	OD1	ASP	A	73	L	H	HD2	LYS	V	196
R	S	OD1	ASP	A	73	L	-	HG3	LYS	V	197
R	S	OD2	ASP	A	73	L	H	HB2	LYS	V	196
R	S	OD2	ASP	A	73	L	H	HB3	LYS	V	196
R	S	OD2	ASP	A	73	L	-	CG	LYS	V	197
R	S	OD2	ASP	A	73	L	-	CE	LYS	V	197
R	S	OD2	ASP	A	73	L	-	HG2	LYS	V	197
R	S	OD2	ASP	A	73	L	-	HG3	LYS	V	197
R	S	OD2	ASP	A	73	L	-	HE2	LYS	V	197
R	S	OD2	ASP	A	73	L	-	HE3	LYS	V	197
R	S	N	GLN	A	74	L	H	CB	SER	V	193
R	S	N	GLN	A	74	L	H	OG	SER	V	193
R	S	N	GLN	A	74	L	H	HB3	SER	V	193
R	S	N	GLN	A	74	L	H	HG	SER	V	193
R	S	CA	GLN	A	74	L	H	OG	SER	V	193
R	S	CA	GLN	A	74	L	H	HG	SER	V	193
R	S	C	GLN	A	74	L	H	HG	SER	V	193
R	S	CB	GLN	A	74	L	H	OG	SER	V	193
R	S	CB	GLN	A	74	L	H	HG	SER	V	193
R	S	O	GLN	A	74	L	H	HG	SER	V	193
R	S	CD2	LEU	A	75	L	-	NZ	LYS	V	197
R	S	CD2	LEU	A	75	L	-	HE3	LYS	V	197
R	S	CD2	LEU	A	75	L	-	HZ1	LYS	V	197
R	S	CD2	LEU	A	75	L	-	HZ2	LYS	V	197
R	H	CE	LYS	A	194	L	-	NZ	LYS	V	200
R	H	CE	LYS	A	194	L	-	HZ1	LYS	V	200
R	H	CE	LYS	A	194	L	-	HZ2	LYS	V	200
R	H	CE	LYS	A	194	L	-	HZ3	LYS	V	200
R	H	NZ	LYS	A	194	L	-	NZ	LYS	V	200
R	H	NZ	LYS	A	194	L	-	HZ1	LYS	V	200
R	H	NZ	LYS	A	194	L	-	HZ2	LYS	V	200
R	H	NZ	LYS	A	194	L	-	HZ3	LYS	V	200
R	H	CE	LYS	A	198	L	-	HZ2	LYS	V	200
R	H	CD2	LEU	A	202	L	-	OE1	GLU	V	201
R	H	CG	GLN	A	221	L	H	HG2	GLU	V	149
R	H	CD	GLN	A	221	L	H	OE1	GLU	V	149
R	H	CD	GLN	A	221	L	H	HG2	GLU	V	149
R	H	CD	GLN	A	221	L	-	HD1	TRP	V	150
R	H	NE2	GLN	A	221	L	H	NH1	ARG	V	108
R	H	NE2	GLN	A	221	L	H	HH12	ARG	V	108
R	H	NE2	GLN	A	221	L	H	HH22	ARG	V	108
R	H	NE2	GLN	A	221	L	H	O	GLU	V	149
R	H	NE2	GLN	A	221	L	H	OE1	GLU	V	149
R	H	NE2	GLN	A	221	L	H	HG2	GLU	V	149
R	H	NE2	GLN	A	221	L	-	CD1	TRP	V	150
R	H	NE2	GLN	A	221	L	-	HA	TRP	V	150
R	H	NE2	GLN	A	221	L	-	HD1	TRP	V	150
R	H	NE2	GLN	A	221	L	-	HE1	TRP	V	150

- 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