IID

Q8TCW9_P34981.1 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	ILE	V	106
R	-	MET	A	1	L	H	THR	V	180
R	-	MET	A	1	L	H	ILE	V	183
R	H	CYS	A	100	L	H	TYR	V	163
R	H	LEU	A	104	L	H	ARG	V	254
R	H	PHE	A	161	L	-	ARG	V	171
R	H	PHE	A	162	L	-	ARG	V	171
R	S	ILE	A	168	L	H	LEU	V	185
R	-	ARG	A	17	L	H	PHE	V	235
R	S	ILE	A	175	L	H	LEU	V	192
R	S	ILE	A	175	L	H	ILE	V	193
R	S	ILE	A	175	L	H	PHE	V	235
R	-	GLU	A	2	L	H	THR	V	180
R	-	GLU	A	2	L	H	ALA	V	184
R	-	ASN	A	3	L	H	ALA	V	184
R	-	ASN	A	3	L	H	TRP	V	187
R	-	GLU	A	4	L	H	ALA	V	184
R	-	GLU	A	4	L	H	THR	V	188
R	-	VAL	A	6	L	H	THR	V	188
R	-	VAL	A	6	L	H	LEU	V	192
R	H	TYR	A	88	L	H	LEU	V	234
R	H	TYR	A	88	L	H	PHE	V	235
R	H	TYR	A	88	L	H	PHE	V	237
R	H	TYR	A	88	L	H	GLY	V	238
R	H	TYR	A	88	L	H	VAL	V	242
R	-	SER	A	90	L	H	PHE	V	235
R	-	SER	A	90	L	H	ILE	V	239
R	-	TRP	A	91	L	H	ILE	V	239
R	-	VAL	A	92	L	H	GLY	V	238
R	-	VAL	A	92	L	H	ILE	V	239
R	-	VAL	A	92	L	H	GLY	V	243
R	-	VAL	A	92	L	H	PRO	V	244
R	-	VAL	A	92	L	H	THR	V	247
R	-	TYR	A	93	L	H	GLY	V	243
R	-	TYR	A	93	L	H	VAL	V	246
R	-	TYR	A	93	L	H	THR	V	247
R	H	GLY	A	94	L	H	LEU	V	156
R	H	GLY	A	94	L	H	THR	V	247
R	H	TYR	A	95	L	H	ILE	V	160
R	H	TYR	A	95	L	H	THR	V	247
R	H	VAL	A	96	L	H	ILE	V	160
R	H	VAL	A	96	L	H	THR	V	247
R	H	VAL	A	96	L	H	CYS	V	251
R	H	GLY	A	97	L	H	THR	V	247

- 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

Q8TCW9_P34981.1 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	H	CG2	THR	V	180
R	-	N	MET	A	1	L	H	HG22	THR	V	180
R	-	CA	MET	A	1	L	H	HG22	THR	V	180
R	-	CG	MET	A	1	L	H	HG22	ILE	V	183
R	-	CE	MET	A	1	L	H	CD1	ILE	V	106
R	-	CE	MET	A	1	L	H	HG22	ILE	V	106
R	-	CE	MET	A	1	L	H	HD11	ILE	V	106
R	-	CE	MET	A	1	L	H	HD12	ILE	V	106
R	-	CE	MET	A	1	L	H	HD13	ILE	V	106
R	-	N	GLU	A	2	L	H	CG2	THR	V	180
R	-	N	GLU	A	2	L	H	HG22	THR	V	180
R	-	N	GLU	A	2	L	H	HG23	THR	V	180
R	-	N	GLU	A	2	L	H	HB3	ALA	V	184
R	-	CA	GLU	A	2	L	H	HG23	THR	V	180
R	-	CA	GLU	A	2	L	H	HB3	ALA	V	184
R	-	C	GLU	A	2	L	H	CB	ALA	V	184
R	-	C	GLU	A	2	L	H	HB1	ALA	V	184
R	-	C	GLU	A	2	L	H	HB3	ALA	V	184
R	-	CB	GLU	A	2	L	H	HG23	THR	V	180
R	-	CB	GLU	A	2	L	H	HB3	ALA	V	184
R	-	O	GLU	A	2	L	H	CA	ALA	V	184
R	-	O	GLU	A	2	L	H	CB	ALA	V	184
R	-	O	GLU	A	2	L	H	HA	ALA	V	184
R	-	O	GLU	A	2	L	H	HB1	ALA	V	184
R	-	O	GLU	A	2	L	H	HB2	ALA	V	184
R	-	O	GLU	A	2	L	H	HB3	ALA	V	184
R	-	CG	GLU	A	2	L	H	HG21	THR	V	180
R	-	CG	GLU	A	2	L	H	HG23	THR	V	180
R	-	CD	GLU	A	2	L	H	HG21	THR	V	180
R	-	OE2	GLU	A	2	L	H	CG2	THR	V	180
R	-	OE2	GLU	A	2	L	H	HG21	THR	V	180
R	-	OE2	GLU	A	2	L	H	HG23	THR	V	180
R	-	N	ASN	A	3	L	H	HB1	ALA	V	184
R	-	N	ASN	A	3	L	H	HB3	ALA	V	184
R	-	CA	ASN	A	3	L	H	HB1	ALA	V	184
R	-	C	ASN	A	3	L	H	HB1	ALA	V	184
R	-	OD1	ASN	A	3	L	H	HB2	TRP	V	187
R	-	OD1	ASN	A	3	L	H	HB3	TRP	V	187
R	-	N	GLU	A	4	L	H	HB1	ALA	V	184
R	-	O	GLU	A	4	L	H	OG1	THR	V	188
R	-	O	GLU	A	4	L	H	HG1	THR	V	188
R	-	O	GLU	A	4	L	H	HG21	THR	V	188
R	-	CB	VAL	A	6	L	H	HG21	THR	V	188
R	-	CB	VAL	A	6	L	H	HG22	THR	V	188
R	-	CB	VAL	A	6	L	H	HD13	LEU	V	192
R	-	CB	VAL	A	6	L	H	HD23	LEU	V	192
R	-	CG1	VAL	A	6	L	H	HD13	LEU	V	192
R	-	CG1	VAL	A	6	L	H	HD23	LEU	V	192
R	-	CG2	VAL	A	6	L	H	CG2	THR	V	188
R	-	CG2	VAL	A	6	L	H	HG21	THR	V	188
R	-	CG2	VAL	A	6	L	H	HG22	THR	V	188
R	-	CG2	VAL	A	6	L	H	HG23	THR	V	188
R	-	CG2	VAL	A	6	L	H	CD1	LEU	V	192
R	-	CG2	VAL	A	6	L	H	HD13	LEU	V	192
R	-	CG2	VAL	A	6	L	H	HD23	LEU	V	192
R	-	NH2	ARG	A	17	L	H	HE2	PHE	V	235
R	H	O	TYR	A	88	L	H	HD2	PHE	V	235
R	H	CG	TYR	A	88	L	H	HA3	GLY	V	238
R	H	CD1	TYR	A	88	L	H	O	LEU	V	234
R	H	CD1	TYR	A	88	L	H	HA	PHE	V	235
R	H	CD1	TYR	A	88	L	H	CA	GLY	V	238
R	H	CD1	TYR	A	88	L	H	H	GLY	V	238
R	H	CD1	TYR	A	88	L	H	HA3	GLY	V	238
R	H	CD2	TYR	A	88	L	H	HA3	GLY	V	238
R	H	CE1	TYR	A	88	L	H	C	LEU	V	234
R	H	CE1	TYR	A	88	L	H	O	LEU	V	234
R	H	CE1	TYR	A	88	L	H	HB3	LEU	V	234
R	H	CE1	TYR	A	88	L	H	HA	PHE	V	235
R	H	CE1	TYR	A	88	L	H	N	GLY	V	238
R	H	CE1	TYR	A	88	L	H	CA	GLY	V	238
R	H	CE1	TYR	A	88	L	H	H	GLY	V	238
R	H	CE1	TYR	A	88	L	H	HA2	GLY	V	238
R	H	CE1	TYR	A	88	L	H	HA3	GLY	V	238
R	H	CE2	TYR	A	88	L	H	HA2	GLY	V	238
R	H	CE2	TYR	A	88	L	H	HA3	GLY	V	238
R	H	OH	TYR	A	88	L	H	CD1	PHE	V	237
R	H	OH	TYR	A	88	L	H	CE1	PHE	V	237
R	H	OH	TYR	A	88	L	H	HD1	PHE	V	237
R	H	OH	TYR	A	88	L	H	HE1	PHE	V	237
R	H	OH	TYR	A	88	L	H	N	GLY	V	238
R	H	OH	TYR	A	88	L	H	CA	GLY	V	238
R	H	OH	TYR	A	88	L	H	HA2	GLY	V	238
R	H	OH	TYR	A	88	L	H	HA3	GLY	V	238
R	H	OH	TYR	A	88	L	H	HG23	VAL	V	242
R	H	CZ	TYR	A	88	L	H	O	LEU	V	234
R	H	CZ	TYR	A	88	L	H	HD1	PHE	V	237
R	H	CZ	TYR	A	88	L	H	N	GLY	V	238
R	H	CZ	TYR	A	88	L	H	CA	GLY	V	238
R	H	CZ	TYR	A	88	L	H	H	GLY	V	238
R	H	CZ	TYR	A	88	L	H	HA2	GLY	V	238
R	H	CZ	TYR	A	88	L	H	HA3	GLY	V	238
R	-	CB	SER	A	90	L	H	CE2	PHE	V	235
R	-	CB	SER	A	90	L	H	HE2	PHE	V	235
R	-	OG	SER	A	90	L	H	CE2	PHE	V	235
R	-	OG	SER	A	90	L	H	HE2	PHE	V	235
R	-	OG	SER	A	90	L	H	HG21	ILE	V	239
R	-	OG	SER	A	90	L	H	HG23	ILE	V	239
R	-	O	TRP	A	91	L	H	HG21	ILE	V	239
R	-	CA	VAL	A	92	L	H	HA	ILE	V	239
R	-	CA	VAL	A	92	L	H	HA2	GLY	V	243
R	-	CA	VAL	A	92	L	H	HA3	GLY	V	243
R	-	C	VAL	A	92	L	H	CA	GLY	V	243
R	-	C	VAL	A	92	L	H	HA2	GLY	V	243
R	-	C	VAL	A	92	L	H	HA3	GLY	V	243
R	-	CB	VAL	A	92	L	H	O	GLY	V	238
R	-	CB	VAL	A	92	L	H	HA	ILE	V	239
R	-	CB	VAL	A	92	L	H	CA	GLY	V	243
R	-	CB	VAL	A	92	L	H	HA2	GLY	V	243
R	-	CB	VAL	A	92	L	H	HA3	GLY	V	243
R	-	O	VAL	A	92	L	H	N	GLY	V	243
R	-	O	VAL	A	92	L	H	CA	GLY	V	243
R	-	O	VAL	A	92	L	H	C	GLY	V	243
R	-	O	VAL	A	92	L	H	O	GLY	V	243
R	-	O	VAL	A	92	L	H	H	GLY	V	243
R	-	O	VAL	A	92	L	H	HA2	GLY	V	243
R	-	O	VAL	A	92	L	H	HA3	GLY	V	243
R	-	O	VAL	A	92	L	H	N	PRO	V	244
R	-	O	VAL	A	92	L	H	HD3	PRO	V	244
R	-	O	VAL	A	92	L	H	HG1	THR	V	247
R	-	CG1	VAL	A	92	L	H	C	GLY	V	238
R	-	CG1	VAL	A	92	L	H	O	GLY	V	238
R	-	CG1	VAL	A	92	L	H	HA3	GLY	V	238
R	-	CG1	VAL	A	92	L	H	HA	ILE	V	239
R	-	CG1	VAL	A	92	L	H	HG21	ILE	V	239
R	-	CG1	VAL	A	92	L	H	HG22	ILE	V	239
R	-	CG2	VAL	A	92	L	H	HA2	GLY	V	243
R	-	N	TYR	A	93	L	H	HA2	GLY	V	243
R	-	N	TYR	A	93	L	H	HA3	GLY	V	243
R	-	CA	TYR	A	93	L	H	HA2	GLY	V	243
R	-	CA	TYR	A	93	L	H	OG1	THR	V	247
R	-	CA	TYR	A	93	L	H	HG1	THR	V	247
R	-	C	TYR	A	93	L	H	CB	THR	V	247
R	-	C	TYR	A	93	L	H	OG1	THR	V	247
R	-	C	TYR	A	93	L	H	HG1	THR	V	247
R	-	C	TYR	A	93	L	H	HG21	THR	V	247
R	-	C	TYR	A	93	L	H	HG22	THR	V	247
R	-	CB	TYR	A	93	L	H	OG1	THR	V	247
R	-	CB	TYR	A	93	L	H	HG1	THR	V	247
R	-	O	TYR	A	93	L	H	CB	THR	V	247
R	-	O	TYR	A	93	L	H	CG2	THR	V	247
R	-	O	TYR	A	93	L	H	OG1	THR	V	247
R	-	O	TYR	A	93	L	H	HA	THR	V	247
R	-	O	TYR	A	93	L	H	HB	THR	V	247
R	-	O	TYR	A	93	L	H	HG1	THR	V	247
R	-	O	TYR	A	93	L	H	HG21	THR	V	247
R	-	O	TYR	A	93	L	H	HG22	THR	V	247
R	-	CG	TYR	A	93	L	H	HG13	VAL	V	246
R	-	CD1	TYR	A	93	L	H	CG1	VAL	V	246
R	-	CD1	TYR	A	93	L	H	HB	VAL	V	246
R	-	CD1	TYR	A	93	L	H	HG11	VAL	V	246
R	-	CD1	TYR	A	93	L	H	HG13	VAL	V	246
R	-	CE1	TYR	A	93	L	H	CG1	VAL	V	246
R	-	CE1	TYR	A	93	L	H	HG11	VAL	V	246
R	-	CE1	TYR	A	93	L	H	HG13	VAL	V	246
R	-	CE1	TYR	A	93	L	H	HG23	VAL	V	246
R	-	CZ	TYR	A	93	L	H	HG13	VAL	V	246
R	H	N	GLY	A	94	L	H	OG1	THR	V	247
R	H	N	GLY	A	94	L	H	HG1	THR	V	247
R	H	CA	GLY	A	94	L	H	HD23	LEU	V	156
R	H	CA	GLY	A	94	L	H	OG1	THR	V	247
R	H	CA	GLY	A	94	L	H	HG21	THR	V	247
R	H	C	GLY	A	94	L	H	HG21	THR	V	247
R	H	N	TYR	A	95	L	H	HD11	ILE	V	160
R	H	N	TYR	A	95	L	H	HG21	THR	V	247
R	H	CB	TYR	A	95	L	H	HD11	ILE	V	160
R	H	CB	TYR	A	95	L	H	HD13	ILE	V	160
R	H	CG	TYR	A	95	L	H	HD13	ILE	V	160
R	H	CD1	TYR	A	95	L	H	HG22	ILE	V	160
R	H	CD1	TYR	A	95	L	H	HD13	ILE	V	160
R	H	N	VAL	A	96	L	H	HG13	ILE	V	160
R	H	N	VAL	A	96	L	H	HD11	ILE	V	160
R	H	N	VAL	A	96	L	H	HD13	ILE	V	160
R	H	N	VAL	A	96	L	H	HG21	THR	V	247
R	H	N	VAL	A	96	L	H	HG22	THR	V	247
R	H	CA	VAL	A	96	L	H	HG13	ILE	V	160
R	H	CA	VAL	A	96	L	H	HG22	THR	V	247
R	H	C	VAL	A	96	L	H	HG22	THR	V	247
R	H	CB	VAL	A	96	L	H	CG1	ILE	V	160
R	H	CB	VAL	A	96	L	H	HG13	ILE	V	160
R	H	CB	VAL	A	96	L	H	CG2	THR	V	247
R	H	CB	VAL	A	96	L	H	HG21	THR	V	247
R	H	CB	VAL	A	96	L	H	HG22	THR	V	247
R	H	CB	VAL	A	96	L	H	HG23	THR	V	247
R	H	CB	VAL	A	96	L	H	SG	CYS	V	251
R	H	CB	VAL	A	96	L	H	HG	CYS	V	251
R	H	CG1	VAL	A	96	L	H	HG13	ILE	V	160
R	H	CG1	VAL	A	96	L	H	HG22	THR	V	247
R	H	CG1	VAL	A	96	L	H	SG	CYS	V	251
R	H	CG1	VAL	A	96	L	H	HG	CYS	V	251
R	H	CG2	VAL	A	96	L	H	CA	ILE	V	160
R	H	CG2	VAL	A	96	L	H	CB	ILE	V	160
R	H	CG2	VAL	A	96	L	H	CG1	ILE	V	160
R	H	CG2	VAL	A	96	L	H	CG2	ILE	V	160
R	H	CG2	VAL	A	96	L	H	CD1	ILE	V	160
R	H	CG2	VAL	A	96	L	H	HA	ILE	V	160
R	H	CG2	VAL	A	96	L	H	HG12	ILE	V	160
R	H	CG2	VAL	A	96	L	H	HG13	ILE	V	160
R	H	CG2	VAL	A	96	L	H	HG22	ILE	V	160
R	H	CG2	VAL	A	96	L	H	HG23	ILE	V	160
R	H	CG2	VAL	A	96	L	H	HD11	ILE	V	160
R	H	CG2	VAL	A	96	L	H	HD13	ILE	V	160
R	H	CG2	VAL	A	96	L	H	SG	CYS	V	251
R	H	CG2	VAL	A	96	L	H	HG	CYS	V	251
R	H	N	GLY	A	97	L	H	CG2	THR	V	247
R	H	N	GLY	A	97	L	H	HG21	THR	V	247
R	H	N	GLY	A	97	L	H	HG22	THR	V	247
R	H	CA	GLY	A	97	L	H	HG22	THR	V	247
R	H	SG	CYS	A	100	L	H	OH	TYR	V	163
R	H	SG	CYS	A	100	L	H	CZ	TYR	V	163
R	H	CG	LEU	A	104	L	H	HH22	ARG	V	254
R	H	CD1	LEU	A	104	L	H	NH2	ARG	V	254
R	H	CD1	LEU	A	104	L	H	HH21	ARG	V	254
R	H	CD1	LEU	A	104	L	H	HH22	ARG	V	254
R	H	CD2	LEU	A	104	L	H	NH2	ARG	V	254
R	H	CD2	LEU	A	104	L	H	HH22	ARG	V	254
R	H	CA	PHE	A	161	L	-	HH22	ARG	V	171
R	H	C	PHE	A	161	L	-	HH12	ARG	V	171
R	H	C	PHE	A	161	L	-	HH22	ARG	V	171
R	H	CB	PHE	A	161	L	-	NH2	ARG	V	171
R	H	CB	PHE	A	161	L	-	CZ	ARG	V	171
R	H	CB	PHE	A	161	L	-	HH12	ARG	V	171
R	H	CB	PHE	A	161	L	-	HH21	ARG	V	171
R	H	CB	PHE	A	161	L	-	HH22	ARG	V	171
R	H	O	PHE	A	161	L	-	HH12	ARG	V	171
R	H	O	PHE	A	161	L	-	HH22	ARG	V	171
R	H	CG	PHE	A	161	L	-	NH2	ARG	V	171
R	H	CG	PHE	A	161	L	-	HH21	ARG	V	171
R	H	CG	PHE	A	161	L	-	HH22	ARG	V	171
R	H	CD1	PHE	A	161	L	-	HH12	ARG	V	171
R	H	CD1	PHE	A	161	L	-	HH22	ARG	V	171
R	H	CD2	PHE	A	161	L	-	HH22	ARG	V	171
R	H	CE1	PHE	A	162	L	-	NH2	ARG	V	171
R	H	CE2	PHE	A	162	L	-	NH2	ARG	V	171
R	H	CE2	PHE	A	162	L	-	HH21	ARG	V	171
R	H	CE2	PHE	A	162	L	-	HH22	ARG	V	171
R	H	CZ	PHE	A	162	L	-	NH2	ARG	V	171
R	H	CZ	PHE	A	162	L	-	HH21	ARG	V	171
R	H	CZ	PHE	A	162	L	-	HH22	ARG	V	171
R	S	CD1	ILE	A	168	L	H	HD12	LEU	V	185
R	S	C	ILE	A	175	L	H	HZ	PHE	V	235
R	S	O	ILE	A	175	L	H	CE2	PHE	V	235
R	S	O	ILE	A	175	L	H	CZ	PHE	V	235
R	S	O	ILE	A	175	L	H	HE2	PHE	V	235
R	S	O	ILE	A	175	L	H	HZ	PHE	V	235
R	S	CD1	ILE	A	175	L	H	CB	LEU	V	192
R	S	CD1	ILE	A	175	L	H	HB2	LEU	V	192
R	S	CD1	ILE	A	175	L	H	HB3	LEU	V	192
R	S	CD1	ILE	A	175	L	H	HD11	LEU	V	192
R	S	CD1	ILE	A	175	L	H	HD12	LEU	V	192
R	S	CD1	ILE	A	175	L	H	CG1	ILE	V	193
R	S	CD1	ILE	A	175	L	H	HG12	ILE	V	193
R	S	CD1	ILE	A	175	L	H	HG13	ILE	V	193

- 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