IID

Q15620_Q9NZP0.1 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	-	ASP	A	17	L	H	PHE	V	257
R	H	VAL	A	23	L	H	LEU	V	250
R	H	VAL	A	23	L	H	GLY	V	253
R	H	VAL	A	23	L	H	SER	V	254
R	H	VAL	A	23	L	H	PHE	V	277
R	H	ILE	A	243	L	H	PHE	V	29
R	H	SER	A	246	L	H	PRO	V	26
R	H	SER	A	246	L	H	PHE	V	29
R	H	ILE	A	247	L	H	PRO	V	26
R	H	ILE	A	247	L	H	PHE	V	29
R	H	ILE	A	247	L	H	LEU	V	30
R	H	GLY	A	250	L	H	PRO	V	26
R	H	PHE	A	254	L	H	VAL	V	23
R	H	LEU	A	26	L	H	ILE	V	246
R	H	LEU	A	26	L	H	SER	V	249
R	H	LEU	A	26	L	H	LEU	V	250
R	-	LYS	A	264	L	-	GLN	V	20
R	H	LEU	A	267	L	-	GLN	V	20
R	H	PHE	A	27	L	H	LEU	V	250
R	H	PHE	A	27	L	H	PHE	V	277
R	H	PHE	A	27	L	H	VAL	V	281
R	H	PHE	A	27	L	H	LEU	V	285
R	H	ILE	A	271	L	H	VAL	V	23
R	H	LEU	A	274	L	H	LEU	V	30
R	H	VAL	A	278	L	H	LEU	V	30
R	H	VAL	A	278	L	H	PHE	V	34
R	H	LEU	A	282	L	H	LEU	V	30
R	H	LEU	A	282	L	H	PHE	V	34
R	H	LEU	A	282	L	H	VAL	V	37
R	H	PHE	A	285	L	H	LEU	V	288
R	H	PHE	A	29	L	-	ARG	V	293
R	-	ARG	A	290	L	H	VAL	V	36
R	H	LYS	A	299	L	H	LEU	V	305
R	H	ILE	A	30	L	H	ILE	V	246
R	H	ILE	A	30	L	H	LEU	V	250
R	H	ILE	A	30	L	H	LEU	V	285
R	H	ILE	A	30	L	H	ILE	V	289
R	H	VAL	A	302	L	H	LYS	V	302
R	H	HIS	A	303	L	H	LYS	V	302
R	H	HIS	A	303	L	H	ASN	V	306
R	H	VAL	A	306	L	H	LYS	V	302
R	H	LEU	A	34	L	H	LEU	V	288
R	H	LEU	A	34	L	H	LEU	V	292

- 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

Q15620_Q9NZP0.1 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	-	CG	ASP	A	17	L	H	HE2	PHE	V	257
R	-	OD2	ASP	A	17	L	H	CD2	PHE	V	257
R	-	OD2	ASP	A	17	L	H	CE2	PHE	V	257
R	-	OD2	ASP	A	17	L	H	HD2	PHE	V	257
R	-	OD2	ASP	A	17	L	H	HE2	PHE	V	257
R	H	CA	VAL	A	23	L	H	HD21	LEU	V	250
R	H	CB	VAL	A	23	L	H	HD21	LEU	V	250
R	H	O	VAL	A	23	L	H	CD2	LEU	V	250
R	H	O	VAL	A	23	L	H	HD21	LEU	V	250
R	H	O	VAL	A	23	L	H	HD23	LEU	V	250
R	H	CG1	VAL	A	23	L	H	CD2	LEU	V	250
R	H	CG1	VAL	A	23	L	H	HD21	LEU	V	250
R	H	CG1	VAL	A	23	L	H	HD22	LEU	V	250
R	H	CG1	VAL	A	23	L	H	HB3	SER	V	254
R	H	CG1	VAL	A	23	L	H	CD1	PHE	V	277
R	H	CG1	VAL	A	23	L	H	CE1	PHE	V	277
R	H	CG1	VAL	A	23	L	H	HD1	PHE	V	277
R	H	CG1	VAL	A	23	L	H	HE1	PHE	V	277
R	H	CG2	VAL	A	23	L	H	HA	LEU	V	250
R	H	CG2	VAL	A	23	L	H	HD21	LEU	V	250
R	H	CG2	VAL	A	23	L	H	HA3	GLY	V	253
R	H	CA	LEU	A	26	L	H	HD23	LEU	V	250
R	H	C	LEU	A	26	L	H	HD23	LEU	V	250
R	H	CB	LEU	A	26	L	H	HG22	ILE	V	246
R	H	CB	LEU	A	26	L	H	CD2	LEU	V	250
R	H	CB	LEU	A	26	L	H	HG	LEU	V	250
R	H	CB	LEU	A	26	L	H	HD13	LEU	V	250
R	H	CB	LEU	A	26	L	H	HD23	LEU	V	250
R	H	CG	LEU	A	26	L	H	HG12	ILE	V	246
R	H	CG	LEU	A	26	L	H	HG22	ILE	V	246
R	H	CG	LEU	A	26	L	H	HD23	LEU	V	250
R	H	CD1	LEU	A	26	L	H	HA	ILE	V	246
R	H	CD1	LEU	A	26	L	H	HG12	ILE	V	246
R	H	CD1	LEU	A	26	L	H	HG22	ILE	V	246
R	H	CD1	LEU	A	26	L	H	CB	SER	V	249
R	H	CD1	LEU	A	26	L	H	HB2	SER	V	249
R	H	CD1	LEU	A	26	L	H	HB3	SER	V	249
R	H	CD1	LEU	A	26	L	H	HG	LEU	V	250
R	H	CD1	LEU	A	26	L	H	HD23	LEU	V	250
R	H	CD2	LEU	A	26	L	H	CG1	ILE	V	246
R	H	CD2	LEU	A	26	L	H	HA	ILE	V	246
R	H	CD2	LEU	A	26	L	H	HG12	ILE	V	246
R	H	CD2	LEU	A	26	L	H	HG22	ILE	V	246
R	H	N	PHE	A	27	L	H	HD23	LEU	V	250
R	H	CB	PHE	A	27	L	H	HE1	PHE	V	277
R	H	CG	PHE	A	27	L	H	HE1	PHE	V	277
R	H	CD1	PHE	A	27	L	H	HE1	PHE	V	277
R	H	CD2	PHE	A	27	L	H	HE1	PHE	V	277
R	H	CD2	PHE	A	27	L	H	CG1	VAL	V	281
R	H	CD2	PHE	A	27	L	H	HG12	VAL	V	281
R	H	CD2	PHE	A	27	L	H	HG13	VAL	V	281
R	H	CD2	PHE	A	27	L	H	HD12	LEU	V	285
R	H	CE2	PHE	A	27	L	H	CG1	VAL	V	281
R	H	CE2	PHE	A	27	L	H	HG12	VAL	V	281
R	H	CE2	PHE	A	27	L	H	HG13	VAL	V	281
R	H	CD1	PHE	A	29	L	-	HH22	ARG	V	293
R	H	CE1	PHE	A	29	L	-	HH22	ARG	V	293
R	H	CB	ILE	A	30	L	H	HD22	LEU	V	285
R	H	CG1	ILE	A	30	L	H	HG23	ILE	V	246
R	H	CG2	ILE	A	30	L	H	CD2	LEU	V	285
R	H	CG2	ILE	A	30	L	H	HD13	LEU	V	285
R	H	CG2	ILE	A	30	L	H	HD22	LEU	V	285
R	H	CG2	ILE	A	30	L	H	HD23	LEU	V	285
R	H	CD1	ILE	A	30	L	H	CG2	ILE	V	246
R	H	CD1	ILE	A	30	L	H	HG21	ILE	V	246
R	H	CD1	ILE	A	30	L	H	HG22	ILE	V	246
R	H	CD1	ILE	A	30	L	H	HG23	ILE	V	246
R	H	CD1	ILE	A	30	L	H	HD13	LEU	V	250
R	H	CD1	ILE	A	30	L	H	HD13	LEU	V	285
R	H	CD1	ILE	A	30	L	H	HD22	LEU	V	285
R	H	CD1	ILE	A	30	L	H	HG13	ILE	V	289
R	H	CD1	ILE	A	30	L	H	HD11	ILE	V	289
R	H	CG	LEU	A	34	L	H	HD13	LEU	V	288
R	H	CD1	LEU	A	34	L	H	CD1	LEU	V	288
R	H	CD1	LEU	A	34	L	H	HB3	LEU	V	288
R	H	CD1	LEU	A	34	L	H	HD11	LEU	V	288
R	H	CD1	LEU	A	34	L	H	HD12	LEU	V	288
R	H	CD1	LEU	A	34	L	H	HD13	LEU	V	288
R	H	CD2	LEU	A	34	L	H	HB3	LEU	V	288
R	H	CD2	LEU	A	34	L	H	HD13	LEU	V	288
R	H	CD2	LEU	A	34	L	H	HD22	LEU	V	288
R	H	CD2	LEU	A	34	L	H	HD13	LEU	V	292
R	H	CB	ILE	A	243	L	H	HB3	PHE	V	29
R	H	CG1	ILE	A	243	L	H	CD1	PHE	V	29
R	H	CG1	ILE	A	243	L	H	HB3	PHE	V	29
R	H	CG1	ILE	A	243	L	H	HD1	PHE	V	29
R	H	CG2	ILE	A	243	L	H	HB3	PHE	V	29
R	H	CD1	ILE	A	243	L	H	HD1	PHE	V	29
R	H	CB	SER	A	246	L	H	HD2	PHE	V	29
R	H	O	SER	A	246	L	H	HB3	PRO	V	26
R	H	O	SER	A	246	L	H	HG2	PRO	V	26
R	H	OG	SER	A	246	L	H	HE2	PHE	V	29
R	H	CA	ILE	A	247	L	H	HB3	PRO	V	26
R	H	O	ILE	A	247	L	H	HB3	PRO	V	26
R	H	CG1	ILE	A	247	L	H	HB2	PHE	V	29
R	H	CD1	ILE	A	247	L	H	HB3	PHE	V	29
R	H	CD1	ILE	A	247	L	H	HA	LEU	V	30
R	H	CA	GLY	A	250	L	H	HG2	PRO	V	26
R	H	CA	GLY	A	250	L	H	HG3	PRO	V	26
R	H	C	GLY	A	250	L	H	HG3	PRO	V	26
R	H	CG	PHE	A	254	L	H	HG12	VAL	V	23
R	H	CD2	PHE	A	254	L	H	HG12	VAL	V	23
R	H	CE2	PHE	A	254	L	H	HG12	VAL	V	23
R	-	CD	LYS	A	264	L	-	HE22	GLN	V	20
R	-	NZ	LYS	A	264	L	-	NE2	GLN	V	20
R	-	NZ	LYS	A	264	L	-	HE21	GLN	V	20
R	-	NZ	LYS	A	264	L	-	HE22	GLN	V	20
R	H	CD2	LEU	A	267	L	-	CD	GLN	V	20
R	H	CD2	LEU	A	267	L	-	NE2	GLN	V	20
R	H	CD2	LEU	A	267	L	-	OE1	GLN	V	20
R	H	CD2	LEU	A	267	L	-	HE22	GLN	V	20
R	H	CD1	ILE	A	271	L	H	HG13	VAL	V	23
R	H	CG	LEU	A	274	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	274	L	H	CG	LEU	V	30
R	H	CD1	LEU	A	274	L	H	CD1	LEU	V	30
R	H	CD1	LEU	A	274	L	H	CD2	LEU	V	30
R	H	CD1	LEU	A	274	L	H	HB3	LEU	V	30
R	H	CD1	LEU	A	274	L	H	HD12	LEU	V	30
R	H	CD1	LEU	A	274	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	274	L	H	HD22	LEU	V	30
R	H	CD1	LEU	A	274	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	274	L	H	HD23	LEU	V	30
R	H	CB	VAL	A	278	L	H	HD12	LEU	V	30
R	H	CB	VAL	A	278	L	H	HD13	LEU	V	30
R	H	CB	VAL	A	278	L	H	HZ	PHE	V	34
R	H	CG1	VAL	A	278	L	H	CD1	LEU	V	30
R	H	CG1	VAL	A	278	L	H	HD11	LEU	V	30
R	H	CG1	VAL	A	278	L	H	HD12	LEU	V	30
R	H	CG1	VAL	A	278	L	H	HD13	LEU	V	30
R	H	CG1	VAL	A	278	L	H	HD22	LEU	V	30
R	H	CG1	VAL	A	278	L	H	CE1	PHE	V	34
R	H	CG1	VAL	A	278	L	H	CZ	PHE	V	34
R	H	CG1	VAL	A	278	L	H	HE1	PHE	V	34
R	H	CG1	VAL	A	278	L	H	HZ	PHE	V	34
R	H	CG2	VAL	A	278	L	H	HD12	LEU	V	30
R	H	CG2	VAL	A	278	L	H	HZ	PHE	V	34
R	H	CG	LEU	A	282	L	H	HE1	PHE	V	34
R	H	CD1	LEU	A	282	L	H	CD1	LEU	V	30
R	H	CD1	LEU	A	282	L	H	HA	LEU	V	30
R	H	CD1	LEU	A	282	L	H	HD11	LEU	V	30
R	H	CD1	LEU	A	282	L	H	HD12	LEU	V	30
R	H	CD1	LEU	A	282	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	282	L	H	HE1	PHE	V	34
R	H	CD2	LEU	A	282	L	H	HD1	PHE	V	34
R	H	CD2	LEU	A	282	L	H	HE1	PHE	V	34
R	H	CD2	LEU	A	282	L	H	HG22	VAL	V	37
R	H	CE1	PHE	A	285	L	H	HD21	LEU	V	288
R	H	CZ	PHE	A	285	L	H	HD22	LEU	V	288
R	-	NH2	ARG	A	290	L	H	HG12	VAL	V	36
R	-	NH2	ARG	A	290	L	H	HG23	VAL	V	36
R	H	CG	LYS	A	299	L	H	HB2	LEU	V	305
R	H	CG	LYS	A	299	L	H	HD13	LEU	V	305
R	H	CD	LYS	A	299	L	H	HB2	LEU	V	305
R	H	CD	LYS	A	299	L	H	HD13	LEU	V	305
R	H	CD	LYS	A	299	L	H	HD23	LEU	V	305
R	H	CE	LYS	A	299	L	H	CB	LEU	V	305
R	H	CE	LYS	A	299	L	H	CG	LEU	V	305
R	H	CE	LYS	A	299	L	H	CD1	LEU	V	305
R	H	CE	LYS	A	299	L	H	CD2	LEU	V	305
R	H	CE	LYS	A	299	L	H	HB2	LEU	V	305
R	H	CE	LYS	A	299	L	H	HD13	LEU	V	305
R	H	CE	LYS	A	299	L	H	HD21	LEU	V	305
R	H	CE	LYS	A	299	L	H	HD22	LEU	V	305
R	H	CE	LYS	A	299	L	H	HD23	LEU	V	305
R	H	NZ	LYS	A	299	L	H	CD2	LEU	V	305
R	H	NZ	LYS	A	299	L	H	HA	LEU	V	305
R	H	NZ	LYS	A	299	L	H	HB2	LEU	V	305
R	H	NZ	LYS	A	299	L	H	HD21	LEU	V	305
R	H	NZ	LYS	A	299	L	H	HD22	LEU	V	305
R	H	NZ	LYS	A	299	L	H	HD23	LEU	V	305
R	H	C	VAL	A	302	L	H	HE3	LYS	V	302
R	H	C	VAL	A	302	L	H	HZ1	LYS	V	302
R	H	C	VAL	A	302	L	H	HZ3	LYS	V	302
R	H	O	VAL	A	302	L	H	NZ	LYS	V	302
R	H	O	VAL	A	302	L	H	HE3	LYS	V	302
R	H	O	VAL	A	302	L	H	HZ1	LYS	V	302
R	H	O	VAL	A	302	L	H	HZ3	LYS	V	302
R	H	CG1	VAL	A	302	L	H	CD	LYS	V	302
R	H	CG1	VAL	A	302	L	H	CE	LYS	V	302
R	H	CG1	VAL	A	302	L	H	HG3	LYS	V	302
R	H	CG1	VAL	A	302	L	H	HD2	LYS	V	302
R	H	CG1	VAL	A	302	L	H	HE3	LYS	V	302
R	H	CG1	VAL	A	302	L	H	HZ3	LYS	V	302
R	H	N	HIS	A	303	L	H	HE3	LYS	V	302
R	H	CA	HIS	A	303	L	H	HE3	LYS	V	302
R	H	CA	HIS	A	303	L	H	HZ1	LYS	V	302
R	H	O	HIS	A	303	L	H	HZ1	LYS	V	302
R	H	CG	HIS	A	303	L	H	OD1	ASN	V	306
R	H	CG	HIS	A	303	L	H	HD22	ASN	V	306
R	H	CD2	HIS	A	303	L	H	OD1	ASN	V	306
R	H	ND1	HIS	A	303	L	H	HE2	LYS	V	302
R	H	ND1	HIS	A	303	L	H	HE3	LYS	V	302
R	H	ND1	HIS	A	303	L	H	CG	ASN	V	306
R	H	ND1	HIS	A	303	L	H	ND2	ASN	V	306
R	H	ND1	HIS	A	303	L	H	OD1	ASN	V	306
R	H	ND1	HIS	A	303	L	H	HD22	ASN	V	306
R	H	CE1	HIS	A	303	L	H	HE3	LYS	V	302
R	H	CE1	HIS	A	303	L	H	CB	ASN	V	306
R	H	CE1	HIS	A	303	L	H	CG	ASN	V	306
R	H	CE1	HIS	A	303	L	H	ND2	ASN	V	306
R	H	CE1	HIS	A	303	L	H	OD1	ASN	V	306
R	H	CE1	HIS	A	303	L	H	HA	ASN	V	306
R	H	CE1	HIS	A	303	L	H	HB2	ASN	V	306
R	H	CE1	HIS	A	303	L	H	HD21	ASN	V	306
R	H	CE1	HIS	A	303	L	H	HD22	ASN	V	306
R	H	NE2	HIS	A	303	L	H	CG	ASN	V	306
R	H	NE2	HIS	A	303	L	H	ND2	ASN	V	306
R	H	NE2	HIS	A	303	L	H	OD1	ASN	V	306
R	H	NE2	HIS	A	303	L	H	HA	ASN	V	306
R	H	NE2	HIS	A	303	L	H	HD22	ASN	V	306
R	H	N	VAL	A	306	L	H	NZ	LYS	V	302
R	H	N	VAL	A	306	L	H	HZ1	LYS	V	302
R	H	N	VAL	A	306	L	H	HZ3	LYS	V	302
R	H	CA	VAL	A	306	L	H	NZ	LYS	V	302
R	H	CA	VAL	A	306	L	H	HZ1	LYS	V	302
R	H	CA	VAL	A	306	L	H	HZ2	LYS	V	302
R	H	CA	VAL	A	306	L	H	HZ3	LYS	V	302
R	H	C	VAL	A	306	L	H	HZ1	LYS	V	302
R	H	CB	VAL	A	306	L	H	CE	LYS	V	302
R	H	CB	VAL	A	306	L	H	NZ	LYS	V	302
R	H	CB	VAL	A	306	L	H	HE2	LYS	V	302
R	H	CB	VAL	A	306	L	H	HE3	LYS	V	302
R	H	CB	VAL	A	306	L	H	HZ1	LYS	V	302
R	H	CB	VAL	A	306	L	H	HZ2	LYS	V	302
R	H	CB	VAL	A	306	L	H	HZ3	LYS	V	302
R	H	CG1	VAL	A	306	L	H	CE	LYS	V	302
R	H	CG1	VAL	A	306	L	H	NZ	LYS	V	302
R	H	CG1	VAL	A	306	L	H	HE2	LYS	V	302
R	H	CG1	VAL	A	306	L	H	HZ1	LYS	V	302
R	H	CG1	VAL	A	306	L	H	HZ2	LYS	V	302
R	H	CG1	VAL	A	306	L	H	HZ3	LYS	V	302
R	H	CG2	VAL	A	306	L	H	CD	LYS	V	302
R	H	CG2	VAL	A	306	L	H	CE	LYS	V	302
R	H	CG2	VAL	A	306	L	H	NZ	LYS	V	302
R	H	CG2	VAL	A	306	L	H	HD2	LYS	V	302
R	H	CG2	VAL	A	306	L	H	HD3	LYS	V	302
R	H	CG2	VAL	A	306	L	H	HE2	LYS	V	302
R	H	CG2	VAL	A	306	L	H	HE3	LYS	V	302
R	H	CG2	VAL	A	306	L	H	HZ1	LYS	V	302
R	H	CG2	VAL	A	306	L	H	HZ2	LYS	V	302
R	H	CG2	VAL	A	306	L	H	HZ3	LYS	V	302

- 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