IID

Q8TD33_Q8TD33.1 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	VAL	A	10	L	H	GLU	V	28
R	H	ALA	A	11	L	H	ASP	V	32
R	H	ALA	A	11	L	H	GLN	V	35
R	H	LEU	A	14	L	H	GLU	V	28
R	H	LEU	A	14	L	H	PHE	V	29
R	H	LEU	A	14	L	H	ASP	V	32
R	H	PHE	A	15	L	H	GLU	V	44
R	H	PHE	A	15	L	-	GLY	V	48
R	H	CYS	A	18	L	-	GLY	V	48
R	H	CYS	A	18	L	-	THR	V	49
R	H	ARG	A	19	L	H	GLU	V	47
R	H	ARG	A	19	L	-	GLY	V	48
R	H	ALA	A	21	L	-	GLY	V	51
R	H	ALA	A	21	L	-	LYS	V	52
R	-	THR	A	22	L	H	TYR	V	46
R	-	THR	A	22	L	H	GLU	V	47
R	-	THR	A	22	L	-	GLY	V	51
R	-	THR	A	22	L	-	LYS	V	52
R	H	ASN	A	26	L	H	GLU	V	47
R	H	PHE	A	29	L	H	GLU	V	47
R	H	SER	A	4	L	H	VAL	V	86
R	-	TYR	A	53	L	H	GLU	V	43
R	-	TYR	A	53	L	H	GLU	V	47
R	-	ASN	A	54	L	-	THR	V	41
R	-	ASN	A	56	L	H	VAL	V	39
R	-	ASN	A	56	L	-	GLY	V	40
R	-	ASN	A	56	L	H	LYS	V	67
R	-	ASN	A	56	L	H	ASP	V	71
R	-	ASN	A	56	L	H	LYS	V	78
R	H	ASP	A	58	L	H	VAL	V	39
R	H	ASP	A	58	L	H	LYS	V	78
R	H	ALA	A	59	L	H	VAL	V	39
R	H	ALA	A	59	L	-	GLY	V	40
R	H	ALA	A	62	L	H	VAL	V	39
R	H	LEU	A	7	L	H	VAL	V	86
R	H	LEU	A	7	L	H	LEU	V	89
R	H	LEU	A	7	L	H	GLY	V	90
R	H	LEU	A	8	L	H	GLN	V	35

- 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

Q8TD33_Q8TD33.1 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	OG	SER	A	4	L	H	HG12	VAL	V	86
R	H	CG	LEU	A	7	L	H	HB2	LEU	V	89
R	H	CD1	LEU	A	7	L	H	CG1	VAL	V	86
R	H	CD1	LEU	A	7	L	H	HG13	VAL	V	86
R	H	CD1	LEU	A	7	L	H	HB2	LEU	V	89
R	H	CD1	LEU	A	7	L	H	HA2	GLY	V	90
R	H	CD1	LEU	A	7	L	H	HA3	GLY	V	90
R	H	CD2	LEU	A	7	L	H	HB2	LEU	V	89
R	H	CD2	LEU	A	7	L	H	HD13	LEU	V	89
R	H	CD2	LEU	A	7	L	H	HD21	LEU	V	89
R	H	CD2	LEU	A	8	L	H	HE22	GLN	V	35
R	H	CG1	VAL	A	10	L	H	OE1	GLU	V	28
R	H	CB	ALA	A	11	L	H	NE2	GLN	V	35
R	H	CB	ALA	A	11	L	H	OE1	GLN	V	35
R	H	CB	ALA	A	11	L	H	HE22	GLN	V	35
R	H	O	ALA	A	11	L	H	OD1	ASP	V	32
R	H	CB	LEU	A	14	L	H	OE1	GLU	V	28
R	H	CB	LEU	A	14	L	H	HG2	GLU	V	28
R	H	CG	LEU	A	14	L	H	CG	GLU	V	28
R	H	CG	LEU	A	14	L	H	OE1	GLU	V	28
R	H	CG	LEU	A	14	L	H	HG2	GLU	V	28
R	H	CG	LEU	A	14	L	H	OD2	ASP	V	32
R	H	CG	LEU	A	14	L	H	HB3	ASP	V	32
R	H	CD1	LEU	A	14	L	H	CG	GLU	V	28
R	H	CD1	LEU	A	14	L	H	CD	GLU	V	28
R	H	CD1	LEU	A	14	L	H	OE1	GLU	V	28
R	H	CD1	LEU	A	14	L	H	OE2	GLU	V	28
R	H	CD1	LEU	A	14	L	H	HG2	GLU	V	28
R	H	CD2	LEU	A	14	L	H	C	GLU	V	28
R	H	CD2	LEU	A	14	L	H	O	GLU	V	28
R	H	CD2	LEU	A	14	L	H	CG	GLU	V	28
R	H	CD2	LEU	A	14	L	H	CD	GLU	V	28
R	H	CD2	LEU	A	14	L	H	OE1	GLU	V	28
R	H	CD2	LEU	A	14	L	H	HG2	GLU	V	28
R	H	CD2	LEU	A	14	L	H	HG3	GLU	V	28
R	H	CD2	LEU	A	14	L	H	HA	PHE	V	29
R	H	CD2	LEU	A	14	L	H	CB	ASP	V	32
R	H	CD2	LEU	A	14	L	H	CG	ASP	V	32
R	H	CD2	LEU	A	14	L	H	OD2	ASP	V	32
R	H	CD2	LEU	A	14	L	H	HB2	ASP	V	32
R	H	CD2	LEU	A	14	L	H	HB3	ASP	V	32
R	H	CD2	PHE	A	15	L	-	HA3	GLY	V	48
R	H	CE2	PHE	A	15	L	H	O	GLU	V	44
R	H	CE2	PHE	A	15	L	H	HB3	GLU	V	44
R	H	CE2	PHE	A	15	L	-	HA3	GLY	V	48
R	H	CZ	PHE	A	15	L	H	HB3	GLU	V	44
R	H	CZ	PHE	A	15	L	H	HG2	GLU	V	44
R	H	C	CYS	A	18	L	-	O	GLY	V	48
R	H	C	CYS	A	18	L	-	HA2	GLY	V	48
R	H	CB	CYS	A	18	L	-	C	GLY	V	48
R	H	CB	CYS	A	18	L	-	O	GLY	V	48
R	H	CB	CYS	A	18	L	-	HA2	GLY	V	48
R	H	CB	CYS	A	18	L	-	HA	THR	V	49
R	H	O	CYS	A	18	L	-	O	GLY	V	48
R	H	O	CYS	A	18	L	-	HA2	GLY	V	48
R	H	SG	CYS	A	18	L	-	HA	THR	V	49
R	H	SG	CYS	A	18	L	-	HG22	THR	V	49
R	H	N	ARG	A	19	L	-	HA2	GLY	V	48
R	H	CA	ARG	A	19	L	H	O	GLU	V	47
R	H	CA	ARG	A	19	L	-	HA2	GLY	V	48
R	H	CB	ARG	A	19	L	H	O	GLU	V	47
R	H	CB	ARG	A	19	L	-	HA2	GLY	V	48
R	H	CG	ARG	A	19	L	H	C	GLU	V	47
R	H	CG	ARG	A	19	L	H	O	GLU	V	47
R	H	CG	ARG	A	19	L	H	HB3	GLU	V	47
R	H	CG	ARG	A	19	L	-	HA2	GLY	V	48
R	H	CD	ARG	A	19	L	H	O	GLU	V	47
R	H	CD	ARG	A	19	L	H	HB3	GLU	V	47
R	H	NE	ARG	A	19	L	H	HB3	GLU	V	47
R	H	NH1	ARG	A	19	L	H	OE2	GLU	V	47
R	H	CZ	ARG	A	19	L	H	OE2	GLU	V	47
R	H	CB	ALA	A	21	L	-	HB3	LYS	V	52
R	H	O	ALA	A	21	L	-	O	GLY	V	51
R	H	O	ALA	A	21	L	-	HA	LYS	V	52
R	-	CB	THR	A	22	L	H	O	GLU	V	47
R	-	CB	THR	A	22	L	H	HA	GLU	V	47
R	-	CB	THR	A	22	L	-	CA	GLY	V	51
R	-	CB	THR	A	22	L	-	O	GLY	V	51
R	-	CB	THR	A	22	L	-	HA2	GLY	V	51
R	-	CB	THR	A	22	L	-	HA3	GLY	V	51
R	-	CG2	THR	A	22	L	H	O	TYR	V	46
R	-	CG2	THR	A	22	L	H	O	GLU	V	47
R	-	CG2	THR	A	22	L	H	HA	GLU	V	47
R	-	CG2	THR	A	22	L	-	N	GLY	V	51
R	-	CG2	THR	A	22	L	-	CA	GLY	V	51
R	-	CG2	THR	A	22	L	-	C	GLY	V	51
R	-	CG2	THR	A	22	L	-	O	GLY	V	51
R	-	CG2	THR	A	22	L	-	HA2	GLY	V	51
R	-	CG2	THR	A	22	L	-	HA3	GLY	V	51
R	-	CG2	THR	A	22	L	-	N	LYS	V	52
R	-	OG1	THR	A	22	L	H	CA	GLU	V	47
R	-	OG1	THR	A	22	L	H	C	GLU	V	47
R	-	OG1	THR	A	22	L	H	O	GLU	V	47
R	-	OG1	THR	A	22	L	H	HA	GLU	V	47
R	-	OG1	THR	A	22	L	-	HA2	GLY	V	51
R	H	CG	ASN	A	26	L	H	HG2	GLU	V	47
R	H	ND2	ASN	A	26	L	H	HG2	GLU	V	47
R	H	OD1	ASN	A	26	L	H	CD	GLU	V	47
R	H	OD1	ASN	A	26	L	H	OE1	GLU	V	47
R	H	OD1	ASN	A	26	L	H	OE2	GLU	V	47
R	H	OD1	ASN	A	26	L	H	HG2	GLU	V	47
R	H	CE1	PHE	A	29	L	H	OE2	GLU	V	47
R	-	CD1	TYR	A	53	L	H	HB2	GLU	V	43
R	-	CD1	TYR	A	53	L	H	HB3	GLU	V	43
R	-	CD1	TYR	A	53	L	H	HG2	GLU	V	43
R	-	CE1	TYR	A	53	L	H	CB	GLU	V	43
R	-	CE1	TYR	A	53	L	H	CG	GLU	V	43
R	-	CE1	TYR	A	53	L	H	HB2	GLU	V	43
R	-	CE1	TYR	A	53	L	H	HB3	GLU	V	43
R	-	CE1	TYR	A	53	L	H	HG2	GLU	V	43
R	-	OH	TYR	A	53	L	H	CD	GLU	V	47
R	-	OH	TYR	A	53	L	H	OE1	GLU	V	47
R	-	OH	TYR	A	53	L	H	OE2	GLU	V	47
R	-	O	ASN	A	54	L	-	HG21	THR	V	41
R	-	O	ASN	A	54	L	-	HG22	THR	V	41
R	-	CG	ASN	A	56	L	H	HZ3	LYS	V	67
R	-	CG	ASN	A	56	L	H	HZ2	LYS	V	78
R	-	CG	ASN	A	56	L	H	HZ3	LYS	V	78
R	-	ND2	ASN	A	56	L	H	O	VAL	V	39
R	-	ND2	ASN	A	56	L	-	O	GLY	V	40
R	-	ND2	ASN	A	56	L	H	NZ	LYS	V	67
R	-	ND2	ASN	A	56	L	H	HZ1	LYS	V	67
R	-	ND2	ASN	A	56	L	H	HZ2	LYS	V	67
R	-	ND2	ASN	A	56	L	H	HZ3	LYS	V	67
R	-	ND2	ASN	A	56	L	H	OD1	ASP	V	71
R	-	ND2	ASN	A	56	L	H	OD2	ASP	V	71
R	-	ND2	ASN	A	56	L	H	NZ	LYS	V	78
R	-	ND2	ASN	A	56	L	H	HZ2	LYS	V	78
R	-	ND2	ASN	A	56	L	H	HZ3	LYS	V	78
R	-	OD1	ASN	A	56	L	H	O	VAL	V	39
R	-	OD1	ASN	A	56	L	H	HZ2	LYS	V	78
R	-	OD1	ASN	A	56	L	H	HZ3	LYS	V	78
R	H	C	ASP	A	58	L	H	HB	VAL	V	39
R	H	CB	ASP	A	58	L	H	HA	VAL	V	39
R	H	CB	ASP	A	58	L	H	HG11	VAL	V	39
R	H	CB	ASP	A	58	L	H	CE	LYS	V	78
R	H	CB	ASP	A	58	L	H	NZ	LYS	V	78
R	H	CB	ASP	A	58	L	H	HD3	LYS	V	78
R	H	CB	ASP	A	58	L	H	HE2	LYS	V	78
R	H	CB	ASP	A	58	L	H	HZ2	LYS	V	78
R	H	CB	ASP	A	58	L	H	HZ3	LYS	V	78
R	H	O	ASP	A	58	L	H	HB	VAL	V	39
R	H	CG	ASP	A	58	L	H	CD	LYS	V	78
R	H	CG	ASP	A	58	L	H	CE	LYS	V	78
R	H	CG	ASP	A	58	L	H	NZ	LYS	V	78
R	H	CG	ASP	A	58	L	H	HG3	LYS	V	78
R	H	CG	ASP	A	58	L	H	HD3	LYS	V	78
R	H	CG	ASP	A	58	L	H	HE2	LYS	V	78
R	H	CG	ASP	A	58	L	H	HZ3	LYS	V	78
R	H	OD1	ASP	A	58	L	H	HD3	LYS	V	78
R	H	OD2	ASP	A	58	L	H	CG	LYS	V	78
R	H	OD2	ASP	A	58	L	H	CD	LYS	V	78
R	H	OD2	ASP	A	58	L	H	CE	LYS	V	78
R	H	OD2	ASP	A	58	L	H	NZ	LYS	V	78
R	H	OD2	ASP	A	58	L	H	HB3	LYS	V	78
R	H	OD2	ASP	A	58	L	H	HG3	LYS	V	78
R	H	OD2	ASP	A	58	L	H	HD2	LYS	V	78
R	H	OD2	ASP	A	58	L	H	HD3	LYS	V	78
R	H	OD2	ASP	A	58	L	H	HE2	LYS	V	78
R	H	OD2	ASP	A	58	L	H	HE3	LYS	V	78
R	H	OD2	ASP	A	58	L	H	HZ1	LYS	V	78
R	H	OD2	ASP	A	58	L	H	HZ2	LYS	V	78
R	H	OD2	ASP	A	58	L	H	HZ3	LYS	V	78
R	H	N	ALA	A	59	L	H	O	VAL	V	39
R	H	N	ALA	A	59	L	H	HB	VAL	V	39
R	H	CA	ALA	A	59	L	H	O	VAL	V	39
R	H	CA	ALA	A	59	L	H	HB	VAL	V	39
R	H	CB	ALA	A	59	L	H	C	VAL	V	39
R	H	CB	ALA	A	59	L	H	O	VAL	V	39
R	H	CB	ALA	A	59	L	-	HA2	GLY	V	40
R	H	CB	ALA	A	62	L	H	HB	VAL	V	39
R	H	CB	ALA	A	62	L	H	HG23	VAL	V	39

- 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