IID

Q8TC26_Q9BT88.1 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	11	L	H	VAL	V	52
R	-	PHE	A	11	L	H	GLU	V	56
R	-	ASP	A	120	L	H	ALA	V	143
R	-	PRO	A	123	L	H	PRO	V	78
R	-	VAL	A	13	L	H	VAL	V	52
R	-	VAL	A	13	L	H	SER	V	55
R	-	VAL	A	13	L	H	GLU	V	56
R	-	PRO	A	135	L	-	SER	V	12
R	-	ILE	A	136	L	-	ARG	V	10
R	-	ILE	A	136	L	-	SER	V	12
R	-	THR	A	137	L	-	SER	V	12
R	-	THR	A	137	L	-	GLN	V	13
R	-	SER	A	138	L	-	GLN	V	13
R	-	LEU	A	139	L	-	SER	V	11
R	-	LEU	A	139	L	-	GLN	V	13
R	H	PRO	A	15	L	H	GLN	V	51
R	H	VAL	A	17	L	H	SER	V	55
R	H	ALA	A	18	L	H	GLN	V	51
R	H	ALA	A	18	L	H	ILE	V	54
R	H	ALA	A	18	L	H	SER	V	55
R	H	GLY	A	19	L	H	SER	V	55
R	H	LEU	A	20	L	H	VAL	V	269
R	H	LEU	A	20	L	H	ILE	V	273
R	H	ILE	A	21	L	H	SER	V	55
R	H	ILE	A	21	L	H	GLY	V	58
R	H	ILE	A	21	L	H	GLN	V	59
R	H	GLY	A	22	L	H	ILE	V	54
R	H	SER	A	24	L	H	LYS	V	270
R	H	VAL	A	25	L	H	LYS	V	270
R	H	VAL	A	25	L	H	GLY	V	58
R	H	VAL	A	27	L	H	THR	V	263
R	H	VAL	A	27	L	H	ALA	V	266
R	H	VAL	A	28	L	H	TYR	V	267
R	H	SER	A	31	L	H	PHE	V	224
R	H	SER	A	31	L	H	LEU	V	227
R	H	VAL	A	34	L	H	VAL	V	231
R	S	LYS	A	341	L	H	PRO	V	78
R	S	ILE	A	343	L	H	HIS	V	79
R	S	ALA	A	344	L	H	HIS	V	79
R	S	LYS	A	345	L	H	HIS	V	79
R	H	PHE	A	35	L	H	ALA	V	204
R	H	PHE	A	35	L	H	VAL	V	205
R	H	PHE	A	35	L	H	PHE	V	208
R	H	PHE	A	35	L	H	LEU	V	227
R	H	CYS	A	39	L	H	VAL	V	205
R	H	GLN	A	42	L	H	ILE	V	198
R	H	GLN	A	42	L	H	PHE	V	234

- 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

Q8TC26_Q9BT88.1 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	-	C	PHE	A	11	L	H	HG12	VAL	V	52
R	-	C	PHE	A	11	L	H	HG13	VAL	V	52
R	-	CB	PHE	A	11	L	H	HG12	VAL	V	52
R	-	CB	PHE	A	11	L	H	HG13	VAL	V	52
R	-	O	PHE	A	11	L	H	CG1	VAL	V	52
R	-	O	PHE	A	11	L	H	CG2	VAL	V	52
R	-	O	PHE	A	11	L	H	HG12	VAL	V	52
R	-	O	PHE	A	11	L	H	HG13	VAL	V	52
R	-	O	PHE	A	11	L	H	HG22	VAL	V	52
R	-	O	PHE	A	11	L	H	HG23	VAL	V	52
R	-	CG	PHE	A	11	L	H	CD	GLU	V	56
R	-	CG	PHE	A	11	L	H	OE1	GLU	V	56
R	-	CD1	PHE	A	11	L	H	OE1	GLU	V	56
R	-	CD2	PHE	A	11	L	H	CD	GLU	V	56
R	-	CD2	PHE	A	11	L	H	OE1	GLU	V	56
R	-	CE2	PHE	A	11	L	H	OE1	GLU	V	56
R	-	CZ	PHE	A	11	L	H	OE1	GLU	V	56
R	-	N	VAL	A	13	L	H	HG22	VAL	V	52
R	-	CB	VAL	A	13	L	H	HA	VAL	V	52
R	-	CB	VAL	A	13	L	H	HG22	VAL	V	52
R	-	CB	VAL	A	13	L	H	HB2	SER	V	55
R	-	CB	VAL	A	13	L	H	HB3	SER	V	55
R	-	CB	VAL	A	13	L	H	HG	SER	V	55
R	-	O	VAL	A	13	L	H	HG22	VAL	V	52
R	-	CG1	VAL	A	13	L	H	CB	SER	V	55
R	-	CG1	VAL	A	13	L	H	HB2	SER	V	55
R	-	CG1	VAL	A	13	L	H	HB3	SER	V	55
R	-	CG1	VAL	A	13	L	H	HG	SER	V	55
R	-	CG2	VAL	A	13	L	H	CG1	VAL	V	52
R	-	CG2	VAL	A	13	L	H	HA	VAL	V	52
R	-	CG2	VAL	A	13	L	H	HG13	VAL	V	52
R	-	CG2	VAL	A	13	L	H	HG22	VAL	V	52
R	-	CG2	VAL	A	13	L	H	HB2	SER	V	55
R	-	CG2	VAL	A	13	L	H	HB3	SER	V	55
R	-	CG2	VAL	A	13	L	H	HG3	GLU	V	56
R	H	CB	PRO	A	15	L	H	OE1	GLN	V	51
R	H	O	PRO	A	15	L	H	NE2	GLN	V	51
R	H	O	PRO	A	15	L	H	HE21	GLN	V	51
R	H	C	VAL	A	17	L	H	OG	SER	V	55
R	H	C	VAL	A	17	L	H	HG	SER	V	55
R	H	O	VAL	A	17	L	H	OG	SER	V	55
R	H	O	VAL	A	17	L	H	HG	SER	V	55
R	H	N	ALA	A	18	L	H	OG	SER	V	55
R	H	N	ALA	A	18	L	H	HG	SER	V	55
R	H	CA	ALA	A	18	L	H	CB	SER	V	55
R	H	CA	ALA	A	18	L	H	OG	SER	V	55
R	H	CA	ALA	A	18	L	H	HA	SER	V	55
R	H	CA	ALA	A	18	L	H	HB2	SER	V	55
R	H	CA	ALA	A	18	L	H	HB3	SER	V	55
R	H	CA	ALA	A	18	L	H	HG	SER	V	55
R	H	C	ALA	A	18	L	H	OG	SER	V	55
R	H	C	ALA	A	18	L	H	HG	SER	V	55
R	H	CB	ALA	A	18	L	H	O	GLN	V	51
R	H	CB	ALA	A	18	L	H	CG	GLN	V	51
R	H	CB	ALA	A	18	L	H	HG2	GLN	V	51
R	H	CB	ALA	A	18	L	H	CB	SER	V	55
R	H	CB	ALA	A	18	L	H	OG	SER	V	55
R	H	CB	ALA	A	18	L	H	HB2	SER	V	55
R	H	CB	ALA	A	18	L	H	HB3	SER	V	55
R	H	CB	ALA	A	18	L	H	HG	SER	V	55
R	H	O	ALA	A	18	L	H	HG21	ILE	V	54
R	H	O	ALA	A	18	L	H	OG	SER	V	55
R	H	O	ALA	A	18	L	H	HA	SER	V	55
R	H	O	ALA	A	18	L	H	HG	SER	V	55
R	H	N	GLY	A	19	L	H	HG	SER	V	55
R	H	CD1	LEU	A	20	L	H	HD11	ILE	V	273
R	H	CD2	LEU	A	20	L	H	HG13	VAL	V	269
R	H	CB	ILE	A	21	L	H	HA	SER	V	55
R	H	CB	ILE	A	21	L	H	HA3	GLY	V	58
R	H	CG2	ILE	A	21	L	H	O	SER	V	55
R	H	CG2	ILE	A	21	L	H	HA	SER	V	55
R	H	CG2	ILE	A	21	L	H	CA	GLY	V	58
R	H	CG2	ILE	A	21	L	H	C	GLY	V	58
R	H	CG2	ILE	A	21	L	H	H	GLY	V	58
R	H	CG2	ILE	A	21	L	H	HA3	GLY	V	58
R	H	CG2	ILE	A	21	L	H	N	GLN	V	59
R	H	CG2	ILE	A	21	L	H	H	GLN	V	59
R	H	CG2	ILE	A	21	L	H	HB2	GLN	V	59
R	H	CD1	ILE	A	21	L	H	O	SER	V	55
R	H	CD1	ILE	A	21	L	H	HA	SER	V	55
R	H	CD1	ILE	A	21	L	H	HB3	SER	V	55
R	H	CD1	ILE	A	21	L	H	CB	GLN	V	59
R	H	CD1	ILE	A	21	L	H	CD	GLN	V	59
R	H	CD1	ILE	A	21	L	H	OE1	GLN	V	59
R	H	CD1	ILE	A	21	L	H	HB2	GLN	V	59
R	H	CD1	ILE	A	21	L	H	HG3	GLN	V	59
R	H	CA	GLY	A	22	L	H	HG21	ILE	V	54
R	H	CA	SER	A	24	L	H	HD2	LYS	V	270
R	H	C	SER	A	24	L	H	HD2	LYS	V	270
R	H	C	SER	A	24	L	H	HZ3	LYS	V	270
R	H	CB	SER	A	24	L	H	CB	LYS	V	270
R	H	CB	SER	A	24	L	H	CG	LYS	V	270
R	H	CB	SER	A	24	L	H	CD	LYS	V	270
R	H	CB	SER	A	24	L	H	NZ	LYS	V	270
R	H	CB	SER	A	24	L	H	HB2	LYS	V	270
R	H	CB	SER	A	24	L	H	HG2	LYS	V	270
R	H	CB	SER	A	24	L	H	HD2	LYS	V	270
R	H	CB	SER	A	24	L	H	HD3	LYS	V	270
R	H	CB	SER	A	24	L	H	HZ2	LYS	V	270
R	H	CB	SER	A	24	L	H	HZ3	LYS	V	270
R	H	O	SER	A	24	L	H	HD2	LYS	V	270
R	H	OG	SER	A	24	L	H	CG	LYS	V	270
R	H	OG	SER	A	24	L	H	CD	LYS	V	270
R	H	OG	SER	A	24	L	H	NZ	LYS	V	270
R	H	OG	SER	A	24	L	H	HB2	LYS	V	270
R	H	OG	SER	A	24	L	H	HG2	LYS	V	270
R	H	OG	SER	A	24	L	H	HD2	LYS	V	270
R	H	OG	SER	A	24	L	H	HZ2	LYS	V	270
R	H	OG	SER	A	24	L	H	HZ3	LYS	V	270
R	H	N	VAL	A	25	L	H	HZ3	LYS	V	270
R	H	CG2	VAL	A	25	L	H	CA	GLY	V	58
R	H	CG2	VAL	A	25	L	H	HA2	GLY	V	58
R	H	CG2	VAL	A	25	L	H	HA3	GLY	V	58
R	H	CG2	VAL	A	25	L	H	HZ3	LYS	V	270
R	H	CA	VAL	A	27	L	H	HG22	THR	V	263
R	H	CB	VAL	A	27	L	H	CG2	THR	V	263
R	H	CB	VAL	A	27	L	H	HG22	THR	V	263
R	H	CG1	VAL	A	27	L	H	CB	THR	V	263
R	H	CG1	VAL	A	27	L	H	O	THR	V	263
R	H	CG1	VAL	A	27	L	H	CG2	THR	V	263
R	H	CG1	VAL	A	27	L	H	HA	THR	V	263
R	H	CG1	VAL	A	27	L	H	HG21	THR	V	263
R	H	CG1	VAL	A	27	L	H	HG22	THR	V	263
R	H	CG1	VAL	A	27	L	H	HG23	THR	V	263
R	H	CG2	VAL	A	27	L	H	HA	THR	V	263
R	H	CG2	VAL	A	27	L	H	HG22	THR	V	263
R	H	CG2	VAL	A	27	L	H	HB2	ALA	V	266
R	H	CG2	VAL	A	28	L	H	HD2	TYR	V	267
R	H	CG2	VAL	A	28	L	H	HE2	TYR	V	267
R	H	C	SER	A	31	L	H	HD22	LEU	V	227
R	H	CB	SER	A	31	L	H	HE2	PHE	V	224
R	H	CB	SER	A	31	L	H	HD21	LEU	V	227
R	H	CB	SER	A	31	L	H	HD22	LEU	V	227
R	H	O	SER	A	31	L	H	HD22	LEU	V	227
R	H	OG	SER	A	31	L	H	CE2	PHE	V	224
R	H	OG	SER	A	31	L	H	HE2	PHE	V	224
R	H	CG1	VAL	A	34	L	H	HG23	VAL	V	231
R	H	CA	PHE	A	35	L	H	HD13	LEU	V	227
R	H	CB	PHE	A	35	L	H	CD1	LEU	V	227
R	H	CB	PHE	A	35	L	H	HD12	LEU	V	227
R	H	CB	PHE	A	35	L	H	HD13	LEU	V	227
R	H	CB	PHE	A	35	L	H	HD22	LEU	V	227
R	H	CB	PHE	A	35	L	H	HD23	LEU	V	227
R	H	CG	PHE	A	35	L	H	CD1	LEU	V	227
R	H	CG	PHE	A	35	L	H	HD12	LEU	V	227
R	H	CG	PHE	A	35	L	H	HD13	LEU	V	227
R	H	CG	PHE	A	35	L	H	HD22	LEU	V	227
R	H	CG	PHE	A	35	L	H	HD23	LEU	V	227
R	H	CD1	PHE	A	35	L	H	HD12	LEU	V	227
R	H	CD2	PHE	A	35	L	H	CG	LEU	V	227
R	H	CD2	PHE	A	35	L	H	CD1	LEU	V	227
R	H	CD2	PHE	A	35	L	H	CD2	LEU	V	227
R	H	CD2	PHE	A	35	L	H	HD11	LEU	V	227
R	H	CD2	PHE	A	35	L	H	HD12	LEU	V	227
R	H	CD2	PHE	A	35	L	H	HD13	LEU	V	227
R	H	CD2	PHE	A	35	L	H	HD22	LEU	V	227
R	H	CD2	PHE	A	35	L	H	HD23	LEU	V	227
R	H	CE1	PHE	A	35	L	H	CG2	VAL	V	205
R	H	CE1	PHE	A	35	L	H	HG21	VAL	V	205
R	H	CE1	PHE	A	35	L	H	HG23	VAL	V	205
R	H	CE1	PHE	A	35	L	H	HD2	PHE	V	208
R	H	CE2	PHE	A	35	L	H	HB1	ALA	V	204
R	H	CE2	PHE	A	35	L	H	HB3	ALA	V	204
R	H	CE2	PHE	A	35	L	H	CG2	VAL	V	205
R	H	CE2	PHE	A	35	L	H	HG21	VAL	V	205
R	H	CE2	PHE	A	35	L	H	HG23	VAL	V	205
R	H	CE2	PHE	A	35	L	H	CD1	LEU	V	227
R	H	CE2	PHE	A	35	L	H	HD11	LEU	V	227
R	H	CE2	PHE	A	35	L	H	HD12	LEU	V	227
R	H	CE2	PHE	A	35	L	H	HD13	LEU	V	227
R	H	CZ	PHE	A	35	L	H	HB3	ALA	V	204
R	H	CZ	PHE	A	35	L	H	CG2	VAL	V	205
R	H	CZ	PHE	A	35	L	H	HA	VAL	V	205
R	H	CZ	PHE	A	35	L	H	HG21	VAL	V	205
R	H	CZ	PHE	A	35	L	H	HG22	VAL	V	205
R	H	CZ	PHE	A	35	L	H	HG23	VAL	V	205
R	H	CZ	PHE	A	35	L	H	HD2	PHE	V	208
R	H	CZ	PHE	A	35	L	H	HD12	LEU	V	227
R	H	SG	CYS	A	39	L	H	HG22	VAL	V	205
R	H	NE2	GLN	A	42	L	H	HA	ILE	V	198
R	H	NE2	GLN	A	42	L	H	HG13	ILE	V	198
R	H	NE2	GLN	A	42	L	H	CE2	PHE	V	234
R	H	NE2	GLN	A	42	L	H	CZ	PHE	V	234
R	H	NE2	GLN	A	42	L	H	HE2	PHE	V	234
R	H	NE2	GLN	A	42	L	H	HZ	PHE	V	234
R	-	OD1	ASP	A	120	L	H	HB3	ALA	V	143
R	-	O	PRO	A	123	L	H	HB2	PRO	V	78
R	-	O	PRO	A	135	L	-	HB2	SER	V	12
R	-	CA	ILE	A	136	L	-	HB2	SER	V	12
R	-	CA	ILE	A	136	L	-	HB3	SER	V	12
R	-	CD1	ILE	A	136	L	-	HH11	ARG	V	10
R	-	N	THR	A	137	L	-	HA	SER	V	12
R	-	N	THR	A	137	L	-	HB2	SER	V	12
R	-	N	THR	A	137	L	-	H	GLN	V	13
R	-	C	THR	A	137	L	-	HA	SER	V	12
R	-	C	THR	A	137	L	-	CG	GLN	V	13
R	-	C	THR	A	137	L	-	CD	GLN	V	13
R	-	C	THR	A	137	L	-	NE2	GLN	V	13
R	-	C	THR	A	137	L	-	OE1	GLN	V	13
R	-	C	THR	A	137	L	-	H	GLN	V	13
R	-	C	THR	A	137	L	-	HG3	GLN	V	13
R	-	CB	THR	A	137	L	-	OE1	GLN	V	13
R	-	O	THR	A	137	L	-	HA	SER	V	12
R	-	O	THR	A	137	L	-	N	GLN	V	13
R	-	O	THR	A	137	L	-	CB	GLN	V	13
R	-	O	THR	A	137	L	-	CG	GLN	V	13
R	-	O	THR	A	137	L	-	CD	GLN	V	13
R	-	O	THR	A	137	L	-	NE2	GLN	V	13
R	-	O	THR	A	137	L	-	OE1	GLN	V	13
R	-	O	THR	A	137	L	-	H	GLN	V	13
R	-	O	THR	A	137	L	-	HB2	GLN	V	13
R	-	O	THR	A	137	L	-	HG2	GLN	V	13
R	-	O	THR	A	137	L	-	HG3	GLN	V	13
R	-	O	THR	A	137	L	-	HE21	GLN	V	13
R	-	O	THR	A	137	L	-	HE22	GLN	V	13
R	-	CA	SER	A	138	L	-	NE2	GLN	V	13
R	-	CA	SER	A	138	L	-	HE21	GLN	V	13
R	-	C	SER	A	138	L	-	CD	GLN	V	13
R	-	C	SER	A	138	L	-	NE2	GLN	V	13
R	-	C	SER	A	138	L	-	HG3	GLN	V	13
R	-	C	SER	A	138	L	-	HE21	GLN	V	13
R	-	C	SER	A	138	L	-	HE22	GLN	V	13
R	-	CB	SER	A	138	L	-	HE22	GLN	V	13
R	-	O	SER	A	138	L	-	CG	GLN	V	13
R	-	O	SER	A	138	L	-	CD	GLN	V	13
R	-	O	SER	A	138	L	-	NE2	GLN	V	13
R	-	O	SER	A	138	L	-	OE1	GLN	V	13
R	-	O	SER	A	138	L	-	HG2	GLN	V	13
R	-	O	SER	A	138	L	-	HG3	GLN	V	13
R	-	O	SER	A	138	L	-	HE21	GLN	V	13
R	-	O	SER	A	138	L	-	HE22	GLN	V	13
R	-	OG	SER	A	138	L	-	NE2	GLN	V	13
R	-	OG	SER	A	138	L	-	HE21	GLN	V	13
R	-	OG	SER	A	138	L	-	HE22	GLN	V	13
R	-	N	LEU	A	139	L	-	OG	SER	V	11
R	-	N	LEU	A	139	L	-	HG	SER	V	11
R	-	N	LEU	A	139	L	-	HE21	GLN	V	13
R	-	CA	LEU	A	139	L	-	HG	SER	V	11
R	-	O	LEU	A	139	L	-	HE21	GLN	V	13
R	S	CE	LYS	A	341	L	H	HG3	PRO	V	78
R	S	CE	LYS	A	341	L	H	HD3	PRO	V	78
R	S	NZ	LYS	A	341	L	H	HG3	PRO	V	78
R	S	C	ILE	A	343	L	H	HD2	HIS	V	79
R	S	O	ILE	A	343	L	H	CD2	HIS	V	79
R	S	O	ILE	A	343	L	H	HB2	HIS	V	79
R	S	O	ILE	A	343	L	H	HD2	HIS	V	79
R	S	N	ALA	A	344	L	H	HD2	HIS	V	79
R	S	CA	ALA	A	344	L	H	CD2	HIS	V	79
R	S	CA	ALA	A	344	L	H	NE2	HIS	V	79
R	S	CA	ALA	A	344	L	H	HD2	HIS	V	79
R	S	CA	ALA	A	344	L	H	HE2	HIS	V	79
R	S	C	ALA	A	344	L	H	NE2	HIS	V	79
R	S	C	ALA	A	344	L	H	HE2	HIS	V	79
R	S	N	LYS	A	345	L	H	CD2	HIS	V	79
R	S	N	LYS	A	345	L	H	CE1	HIS	V	79
R	S	N	LYS	A	345	L	H	NE2	HIS	V	79
R	S	N	LYS	A	345	L	H	HE1	HIS	V	79
R	S	N	LYS	A	345	L	H	HE2	HIS	V	79
R	S	CA	LYS	A	345	L	H	HE2	HIS	V	79
R	S	C	LYS	A	345	L	H	HE2	HIS	V	79
R	S	CB	LYS	A	345	L	H	CE1	HIS	V	79
R	S	CB	LYS	A	345	L	H	HE1	HIS	V	79
R	S	O	LYS	A	345	L	H	CE1	HIS	V	79
R	S	O	LYS	A	345	L	H	NE2	HIS	V	79
R	S	O	LYS	A	345	L	H	HE1	HIS	V	79
R	S	O	LYS	A	345	L	H	HE2	HIS	V	79

- 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