IID

Q9NYR8_P28845.1 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	GLU	A	100	L	-	HIS	V	232
R	-	LEU	A	102	L	-	HIS	V	232
R	H	LEU	A	104	L	H	MET	V	224
R	H	LEU	A	104	L	H	VAL	V	227
R	H	LEU	A	104	L	-	SER	V	228
R	H	LEU	A	104	L	-	GLY	V	229
R	H	LEU	A	104	L	-	VAL	V	231
R	H	LEU	A	104	L	-	HIS	V	232
R	H	LEU	A	104	L	-	MET	V	233
R	H	MET	A	107	L	-	GLN	V	234
R	H	GLN	A	108	L	-	ASP	V	219
R	H	GLN	A	108	L	H	MET	V	224
R	H	PHE	A	111	L	-	GLN	V	234
R	H	PHE	A	111	L	-	ALA	V	235
R	H	PHE	A	111	L	-	PRO	V	237
R	H	PHE	A	115	L	-	PRO	V	237
R	H	PHE	A	115	L	H	GLU	V	239
R	H	PHE	A	115	L	H	GLU	V	240
R	H	PHE	A	116	L	-	ASP	V	219
R	H	PHE	A	116	L	-	PRO	V	237
R	H	PHE	A	116	L	H	LYS	V	238
R	H	PHE	A	116	L	H	GLU	V	239
R	H	LYS	A	123	L	H	LYS	V	56
R	H	LYS	A	123	L	H	HIS	V	77
R	H	LYS	A	123	L	-	LEU	V	81
R	H	ASP	A	153	L	-	GLN	V	234
R	H	VAL	A	154	L	-	GLN	V	234
R	H	ALA	A	156	L	-	GLN	V	234
R	H	ALA	A	157	L	-	GLN	V	234
R	H	ALA	A	157	L	-	SER	V	260
R	H	SER	A	158	L	-	GLN	V	234
R	H	PHE	A	160	L	H	LEU	V	262
R	H	ALA	A	161	L	-	PRO	V	237
R	H	GLY	A	164	L	H	GLU	V	240
R	H	PHE	A	165	L	H	GLU	V	240
R	H	SER	A	168	L	H	LEU	V	243
R	H	SER	A	168	L	H	LYS	V	247
R	H	ILE	A	171	L	-	GLU	V	26
R	H	GLN	A	172	L	H	PRO	V	29
R	H	LYS	A	268	L	H	LEU	V	262
R	-	SER	A	273	L	H	TRP	V	263
R	-	SER	A	273	L	H	LEU	V	266
R	-	GLY	A	274	L	H	TRP	V	263
R	H	SER	A	275	L	H	TRP	V	263
R	H	VAL	A	278	L	H	TRP	V	263
R	H	LEU	A	99	L	-	HIS	V	232
R	H	LEU	A	99	L	-	MET	V	233

- 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

Q9NYR8_P28845.1 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	C	LEU	A	99	L	-	HB3	HIS	V	232
R	H	O	LEU	A	99	L	-	CB	HIS	V	232
R	H	O	LEU	A	99	L	-	HB3	HIS	V	232
R	H	CG	LEU	A	99	L	-	C	HIS	V	232
R	H	CG	LEU	A	99	L	-	O	HIS	V	232
R	H	CG	LEU	A	99	L	-	HB3	HIS	V	232
R	H	CG	LEU	A	99	L	-	HA	MET	V	233
R	H	CD1	LEU	A	99	L	-	O	HIS	V	232
R	H	CD1	LEU	A	99	L	-	HA	MET	V	233
R	H	CD2	LEU	A	99	L	-	C	HIS	V	232
R	H	CD2	LEU	A	99	L	-	O	HIS	V	232
R	H	CD2	LEU	A	99	L	-	HA	MET	V	233
R	H	N	GLU	A	100	L	-	HB3	HIS	V	232
R	H	CA	GLU	A	100	L	-	HB3	HIS	V	232
R	H	O	GLU	A	100	L	-	CE1	HIS	V	232
R	-	O	LEU	A	102	L	-	ND1	HIS	V	232
R	H	CB	LEU	A	104	L	H	CE	MET	V	224
R	H	CB	LEU	A	104	L	H	HE1	MET	V	224
R	H	CB	LEU	A	104	L	H	HE2	MET	V	224
R	H	CB	LEU	A	104	L	H	HE3	MET	V	224
R	H	CB	LEU	A	104	L	-	HA	SER	V	228
R	H	O	LEU	A	104	L	H	HE1	MET	V	224
R	H	O	LEU	A	104	L	H	HE3	MET	V	224
R	H	CG	LEU	A	104	L	H	HE1	MET	V	224
R	H	CG	LEU	A	104	L	H	HE2	MET	V	224
R	H	CG	LEU	A	104	L	H	HG21	VAL	V	227
R	H	CG	LEU	A	104	L	-	HA	SER	V	228
R	H	CD1	LEU	A	104	L	H	HE1	MET	V	224
R	H	CD1	LEU	A	104	L	H	HE2	MET	V	224
R	H	CD1	LEU	A	104	L	H	C	VAL	V	227
R	H	CD1	LEU	A	104	L	H	O	VAL	V	227
R	H	CD1	LEU	A	104	L	H	CG2	VAL	V	227
R	H	CD1	LEU	A	104	L	H	HG21	VAL	V	227
R	H	CD1	LEU	A	104	L	H	HG22	VAL	V	227
R	H	CD1	LEU	A	104	L	H	HG23	VAL	V	227
R	H	CD1	LEU	A	104	L	-	N	SER	V	228
R	H	CD1	LEU	A	104	L	-	CA	SER	V	228
R	H	CD1	LEU	A	104	L	-	HA	SER	V	228
R	H	CD1	LEU	A	104	L	-	H	GLY	V	229
R	H	CD1	LEU	A	104	L	-	O	VAL	V	231
R	H	CD2	LEU	A	104	L	H	CE	MET	V	224
R	H	CD2	LEU	A	104	L	H	HE1	MET	V	224
R	H	CD2	LEU	A	104	L	H	HE2	MET	V	224
R	H	CD2	LEU	A	104	L	H	HG21	VAL	V	227
R	H	CD2	LEU	A	104	L	-	O	VAL	V	231
R	H	CD2	LEU	A	104	L	-	HA	HIS	V	232
R	H	CD2	LEU	A	104	L	-	O	MET	V	233
R	H	CD2	LEU	A	104	L	-	H	MET	V	233
R	H	SD	MET	A	107	L	-	HA	GLN	V	234
R	H	CB	GLN	A	108	L	H	HE3	MET	V	224
R	H	CD	GLN	A	108	L	-	HB2	ASP	V	219
R	H	CD	GLN	A	108	L	H	HG2	MET	V	224
R	H	NE2	GLN	A	108	L	-	HB2	ASP	V	219
R	H	OE1	GLN	A	108	L	-	CB	ASP	V	219
R	H	OE1	GLN	A	108	L	-	HB2	ASP	V	219
R	H	OE1	GLN	A	108	L	H	CG	MET	V	224
R	H	OE1	GLN	A	108	L	H	SD	MET	V	224
R	H	OE1	GLN	A	108	L	H	HG2	MET	V	224
R	H	OE1	GLN	A	108	L	H	HG3	MET	V	224
R	H	OE1	GLN	A	108	L	H	HE3	MET	V	224
R	H	CD1	PHE	A	111	L	-	HB2	PRO	V	237
R	H	CD1	PHE	A	111	L	-	HD2	PRO	V	237
R	H	CD2	PHE	A	111	L	-	HE21	GLN	V	234
R	H	CE1	PHE	A	111	L	-	HE21	GLN	V	234
R	H	CE1	PHE	A	111	L	-	O	ALA	V	235
R	H	CE1	PHE	A	111	L	-	CD	PRO	V	237
R	H	CE1	PHE	A	111	L	-	HB2	PRO	V	237
R	H	CE1	PHE	A	111	L	-	HD2	PRO	V	237
R	H	CE2	PHE	A	111	L	-	NE2	GLN	V	234
R	H	CE2	PHE	A	111	L	-	HG3	GLN	V	234
R	H	CE2	PHE	A	111	L	-	HE21	GLN	V	234
R	H	CE2	PHE	A	111	L	-	O	ALA	V	235
R	H	CZ	PHE	A	111	L	-	NE2	GLN	V	234
R	H	CZ	PHE	A	111	L	-	HE21	GLN	V	234
R	H	CZ	PHE	A	111	L	-	HE22	GLN	V	234
R	H	CZ	PHE	A	111	L	-	O	ALA	V	235
R	H	CZ	PHE	A	111	L	-	HD2	PRO	V	237
R	H	CG	PHE	A	115	L	-	HB2	PRO	V	237
R	H	CD1	PHE	A	115	L	-	CB	PRO	V	237
R	H	CD1	PHE	A	115	L	-	HB2	PRO	V	237
R	H	CD1	PHE	A	115	L	-	HB3	PRO	V	237
R	H	CD1	PHE	A	115	L	-	HG3	PRO	V	237
R	H	CE1	PHE	A	115	L	-	CB	PRO	V	237
R	H	CE1	PHE	A	115	L	-	CG	PRO	V	237
R	H	CE1	PHE	A	115	L	-	HB2	PRO	V	237
R	H	CE1	PHE	A	115	L	-	HB3	PRO	V	237
R	H	CE1	PHE	A	115	L	-	HG3	PRO	V	237
R	H	CE1	PHE	A	115	L	H	OE2	GLU	V	239
R	H	CE1	PHE	A	115	L	H	HB2	GLU	V	239
R	H	CE2	PHE	A	115	L	-	HG3	PRO	V	237
R	H	CZ	PHE	A	115	L	-	CB	PRO	V	237
R	H	CZ	PHE	A	115	L	-	HB2	PRO	V	237
R	H	CZ	PHE	A	115	L	-	HB3	PRO	V	237
R	H	CZ	PHE	A	115	L	-	HG3	PRO	V	237
R	H	CZ	PHE	A	115	L	H	HB2	GLU	V	239
R	H	CZ	PHE	A	115	L	H	HB2	GLU	V	240
R	H	CD1	PHE	A	116	L	H	CD	GLU	V	239
R	H	CD1	PHE	A	116	L	H	OE1	GLU	V	239
R	H	CD1	PHE	A	116	L	H	OE2	GLU	V	239
R	H	CE1	PHE	A	116	L	H	HG2	LYS	V	238
R	H	CE1	PHE	A	116	L	H	HE2	LYS	V	238
R	H	CE1	PHE	A	116	L	H	CG	GLU	V	239
R	H	CE1	PHE	A	116	L	H	CD	GLU	V	239
R	H	CE1	PHE	A	116	L	H	OE1	GLU	V	239
R	H	CE1	PHE	A	116	L	H	OE2	GLU	V	239
R	H	CE1	PHE	A	116	L	H	H	GLU	V	239
R	H	CE1	PHE	A	116	L	H	HG3	GLU	V	239
R	H	CE2	PHE	A	116	L	-	CG	ASP	V	219
R	H	CE2	PHE	A	116	L	-	OD2	ASP	V	219
R	H	CE2	PHE	A	116	L	H	OE2	GLU	V	239
R	H	CZ	PHE	A	116	L	-	CG	ASP	V	219
R	H	CZ	PHE	A	116	L	-	OD1	ASP	V	219
R	H	CZ	PHE	A	116	L	-	OD2	ASP	V	219
R	H	CZ	PHE	A	116	L	-	HA	PRO	V	237
R	H	CZ	PHE	A	116	L	-	HB2	PRO	V	237
R	H	CZ	PHE	A	116	L	H	CE	LYS	V	238
R	H	CZ	PHE	A	116	L	H	H	LYS	V	238
R	H	CZ	PHE	A	116	L	H	HG2	LYS	V	238
R	H	CZ	PHE	A	116	L	H	HE2	LYS	V	238
R	H	CZ	PHE	A	116	L	H	HZ3	LYS	V	238
R	H	CZ	PHE	A	116	L	H	CD	GLU	V	239
R	H	CZ	PHE	A	116	L	H	OE1	GLU	V	239
R	H	CZ	PHE	A	116	L	H	OE2	GLU	V	239
R	H	CZ	PHE	A	116	L	H	H	GLU	V	239
R	H	CG	LYS	A	123	L	H	HZ1	LYS	V	56
R	H	CD	LYS	A	123	L	H	HZ1	LYS	V	56
R	H	CE	LYS	A	123	L	H	HZ1	LYS	V	56
R	H	NZ	LYS	A	123	L	H	NZ	LYS	V	56
R	H	NZ	LYS	A	123	L	H	HE3	LYS	V	56
R	H	NZ	LYS	A	123	L	H	HZ1	LYS	V	56
R	H	NZ	LYS	A	123	L	H	NE2	HIS	V	77
R	H	NZ	LYS	A	123	L	-	HD22	LEU	V	81
R	H	C	ASP	A	153	L	-	OE1	GLN	V	234
R	H	C	ASP	A	153	L	-	HE22	GLN	V	234
R	H	O	ASP	A	153	L	-	CD	GLN	V	234
R	H	O	ASP	A	153	L	-	NE2	GLN	V	234
R	H	O	ASP	A	153	L	-	OE1	GLN	V	234
R	H	O	ASP	A	153	L	-	HE22	GLN	V	234
R	H	CA	VAL	A	154	L	-	CD	GLN	V	234
R	H	CA	VAL	A	154	L	-	NE2	GLN	V	234
R	H	CA	VAL	A	154	L	-	HG3	GLN	V	234
R	H	CA	VAL	A	154	L	-	HE21	GLN	V	234
R	H	CA	VAL	A	154	L	-	HE22	GLN	V	234
R	H	C	VAL	A	154	L	-	NE2	GLN	V	234
R	H	C	VAL	A	154	L	-	HE22	GLN	V	234
R	H	O	VAL	A	154	L	-	NE2	GLN	V	234
R	H	O	VAL	A	154	L	-	HE21	GLN	V	234
R	H	O	VAL	A	154	L	-	HE22	GLN	V	234
R	H	CG2	VAL	A	154	L	-	HG3	GLN	V	234
R	H	C	ALA	A	156	L	-	HE22	GLN	V	234
R	H	N	ALA	A	157	L	-	NE2	GLN	V	234
R	H	N	ALA	A	157	L	-	HE21	GLN	V	234
R	H	N	ALA	A	157	L	-	HE22	GLN	V	234
R	H	CA	ALA	A	157	L	-	CD	GLN	V	234
R	H	CA	ALA	A	157	L	-	NE2	GLN	V	234
R	H	CA	ALA	A	157	L	-	OE1	GLN	V	234
R	H	CA	ALA	A	157	L	-	HE21	GLN	V	234
R	H	CA	ALA	A	157	L	-	HE22	GLN	V	234
R	H	C	ALA	A	157	L	-	NE2	GLN	V	234
R	H	C	ALA	A	157	L	-	HE21	GLN	V	234
R	H	C	ALA	A	157	L	-	HE22	GLN	V	234
R	H	CB	ALA	A	157	L	-	CG	GLN	V	234
R	H	CB	ALA	A	157	L	-	CD	GLN	V	234
R	H	CB	ALA	A	157	L	-	NE2	GLN	V	234
R	H	CB	ALA	A	157	L	-	OE1	GLN	V	234
R	H	CB	ALA	A	157	L	-	HG2	GLN	V	234
R	H	CB	ALA	A	157	L	-	HG3	GLN	V	234
R	H	CB	ALA	A	157	L	-	HE21	GLN	V	234
R	H	CB	ALA	A	157	L	-	HE22	GLN	V	234
R	H	CB	ALA	A	157	L	-	HB2	SER	V	260
R	H	O	ALA	A	157	L	-	HE21	GLN	V	234
R	H	O	ALA	A	157	L	-	HE22	GLN	V	234
R	H	N	SER	A	158	L	-	NE2	GLN	V	234
R	H	N	SER	A	158	L	-	HE21	GLN	V	234
R	H	N	SER	A	158	L	-	HE22	GLN	V	234
R	H	CE1	PHE	A	160	L	H	HD13	LEU	V	262
R	H	CA	ALA	A	161	L	-	HG3	PRO	V	237
R	H	CB	ALA	A	161	L	-	CG	PRO	V	237
R	H	CB	ALA	A	161	L	-	HG3	PRO	V	237
R	H	CB	ALA	A	161	L	-	HD2	PRO	V	237
R	H	CA	GLY	A	164	L	H	OE1	GLU	V	240
R	H	C	GLY	A	164	L	H	OE1	GLU	V	240
R	H	N	PHE	A	165	L	H	OE1	GLU	V	240
R	H	CB	SER	A	168	L	H	CD2	LEU	V	243
R	H	CB	SER	A	168	L	H	HD21	LEU	V	243
R	H	CB	SER	A	168	L	H	HD23	LEU	V	243
R	H	CB	SER	A	168	L	H	NZ	LYS	V	247
R	H	CB	SER	A	168	L	H	HZ2	LYS	V	247
R	H	CB	SER	A	168	L	H	HZ3	LYS	V	247
R	H	OG	SER	A	168	L	H	HD21	LEU	V	243
R	H	OG	SER	A	168	L	H	HD23	LEU	V	243
R	H	OG	SER	A	168	L	H	NZ	LYS	V	247
R	H	OG	SER	A	168	L	H	HZ1	LYS	V	247
R	H	OG	SER	A	168	L	H	HZ2	LYS	V	247
R	H	OG	SER	A	168	L	H	HZ3	LYS	V	247
R	H	CD1	ILE	A	171	L	-	OE1	GLU	V	26
R	H	CA	GLN	A	172	L	H	HG2	PRO	V	29
R	H	CB	GLN	A	172	L	H	CG	PRO	V	29
R	H	CB	GLN	A	172	L	H	HG2	PRO	V	29
R	H	CG	GLN	A	172	L	H	CG	PRO	V	29
R	H	CG	GLN	A	172	L	H	HG2	PRO	V	29
R	H	CD	GLN	A	172	L	H	HG2	PRO	V	29
R	H	NE2	GLN	A	172	L	H	CB	PRO	V	29
R	H	NE2	GLN	A	172	L	H	CG	PRO	V	29
R	H	NE2	GLN	A	172	L	H	HB2	PRO	V	29
R	H	NE2	GLN	A	172	L	H	HB3	PRO	V	29
R	H	NE2	GLN	A	172	L	H	HG2	PRO	V	29
R	H	NE2	GLN	A	172	L	H	HG3	PRO	V	29
R	H	CE	LYS	A	268	L	H	HD11	LEU	V	262
R	H	NZ	LYS	A	268	L	H	HD11	LEU	V	262
R	H	NZ	LYS	A	268	L	H	HD13	LEU	V	262
R	-	C	SER	A	273	L	H	HH2	TRP	V	263
R	-	O	SER	A	273	L	H	CH2	TRP	V	263
R	-	O	SER	A	273	L	H	CZ3	TRP	V	263
R	-	O	SER	A	273	L	H	HH2	TRP	V	263
R	-	O	SER	A	273	L	H	HZ3	TRP	V	263
R	-	O	SER	A	273	L	H	HD12	LEU	V	266
R	-	O	SER	A	273	L	H	HD13	LEU	V	266
R	-	CA	GLY	A	274	L	H	CH2	TRP	V	263
R	-	CA	GLY	A	274	L	H	HH2	TRP	V	263
R	-	C	GLY	A	274	L	H	CH2	TRP	V	263
R	-	C	GLY	A	274	L	H	CZ2	TRP	V	263
R	-	C	GLY	A	274	L	H	HH2	TRP	V	263
R	-	C	GLY	A	274	L	H	HZ2	TRP	V	263
R	-	O	GLY	A	274	L	H	CH2	TRP	V	263
R	-	O	GLY	A	274	L	H	CZ2	TRP	V	263
R	-	O	GLY	A	274	L	H	HH2	TRP	V	263
R	-	O	GLY	A	274	L	H	HZ2	TRP	V	263
R	H	N	SER	A	275	L	H	CH2	TRP	V	263
R	H	N	SER	A	275	L	H	HH2	TRP	V	263
R	H	CA	SER	A	275	L	H	CH2	TRP	V	263
R	H	CA	SER	A	275	L	H	HH2	TRP	V	263
R	H	CB	SER	A	275	L	H	HH2	TRP	V	263
R	H	OG	SER	A	275	L	H	HH2	TRP	V	263
R	H	OG	SER	A	275	L	H	HZ3	TRP	V	263
R	H	CB	VAL	A	278	L	H	CZ2	TRP	V	263
R	H	CB	VAL	A	278	L	H	HZ2	TRP	V	263
R	H	CG1	VAL	A	278	L	H	HZ2	TRP	V	263
R	H	CG2	VAL	A	278	L	H	CE2	TRP	V	263
R	H	CG2	VAL	A	278	L	H	NE1	TRP	V	263
R	H	CG2	VAL	A	278	L	H	CZ2	TRP	V	263
R	H	CG2	VAL	A	278	L	H	HZ2	TRP	V	263
R	H	CG2	VAL	A	278	L	H	HE1	TRP	V	263

- 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