IID

Q8NGF4_P46089.1 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	LYS	A	192	L	H	ARG	V	243
R	-	ASN	A	26	L	H	ILE	V	295
R	H	SER	A	270	L	H	CYS	V	221
R	H	SER	A	270	L	H	GLN	V	225
R	H	SER	A	271	L	H	CYS	V	221
R	H	SER	A	271	L	H	ILE	V	246
R	-	TYR	A	272	L	H	ARG	V	243
R	-	SER	A	273	L	H	ARG	V	243
R	-	SER	A	273	L	H	ILE	V	246
R	-	SER	A	273	L	H	ALA	V	247
R	H	GLU	A	275	L	H	ALA	V	247
R	H	GLU	A	275	L	H	ALA	V	250
R	H	GLU	A	275	L	H	VAL	V	251
R	H	GLN	A	276	L	H	ILE	V	246
R	H	GLN	A	276	L	H	ALA	V	247
R	H	GLN	A	276	L	H	ALA	V	250
R	H	VAL	A	279	L	H	ALA	V	250
R	H	VAL	A	279	L	H	VAL	V	251
R	H	VAL	A	279	L	H	GLY	V	254
R	H	ASP	A	28	L	H	ILE	V	295
R	H	VAL	A	282	L	H	ALA	V	258
R	H	PHE	A	283	L	H	GLY	V	254
R	H	PHE	A	283	L	H	ALA	V	257
R	H	PHE	A	283	L	H	LEU	V	261
R	H	ILE	A	287	L	H	ALA	V	258
R	H	LEU	A	29	L	H	ILE	V	292
R	H	LEU	A	29	L	H	ILE	V	295
R	H	VAL	A	290	L	H	PRO	V	262
R	H	LEU	A	291	L	H	PRO	V	262
R	H	LEU	A	291	L	H	VAL	V	265
R	H	LEU	A	294	L	H	VAL	V	265
R	H	LEU	A	294	L	H	TYR	V	266
R	H	LEU	A	294	L	H	LEU	V	269
R	H	ILE	A	295	L	H	LEU	V	269
R	-	LEU	A	298	L	H	TYR	V	266
R	-	LEU	A	298	L	H	LEU	V	269
R	-	LYS	A	299	L	H	LEU	V	269
R	H	ILE	A	315	L	-	LEU	V	12
R	-	LEU	A	316	L	-	GLY	V	15
R	H	VAL	A	32	L	H	TYR	V	288
R	H	VAL	A	32	L	H	MET	V	291
R	H	VAL	A	32	L	H	ILE	V	292
R	H	LEU	A	33	L	H	ILE	V	292
R	H	ALA	A	35	L	H	TYR	V	288
R	H	LEU	A	36	L	H	CYS	V	259
R	H	LEU	A	36	L	H	PRO	V	285
R	H	LEU	A	36	L	H	TYR	V	288
R	H	LEU	A	36	L	H	ILE	V	292
R	H	LEU	A	39	L	H	LEU	V	281
R	H	LEU	A	39	L	H	LEU	V	284
R	H	LEU	A	39	L	H	PRO	V	285
R	H	LEU	A	39	L	H	TRP	V	43
R	H	ILE	A	40	L	H	PRO	V	285
R	H	MET	A	42	L	H	LEU	V	281
R	H	ALA	A	43	L	H	LEU	V	281
R	H	VAL	A	46	L	H	TYR	V	278

- 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

Q8NGF4_P46089.1 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	-	CB	ASN	A	26	L	H	HG22	ILE	V	295
R	-	CG	ASN	A	26	L	H	HG22	ILE	V	295
R	-	CG	ASN	A	26	L	H	HD12	ILE	V	295
R	-	ND2	ASN	A	26	L	H	CG2	ILE	V	295
R	-	ND2	ASN	A	26	L	H	HG12	ILE	V	295
R	-	ND2	ASN	A	26	L	H	HG21	ILE	V	295
R	-	ND2	ASN	A	26	L	H	HG22	ILE	V	295
R	-	ND2	ASN	A	26	L	H	HD12	ILE	V	295
R	H	C	ASP	A	28	L	H	HD11	ILE	V	295
R	H	O	ASP	A	28	L	H	HD11	ILE	V	295
R	H	N	LEU	A	29	L	H	CD1	ILE	V	295
R	H	N	LEU	A	29	L	H	HD11	ILE	V	295
R	H	N	LEU	A	29	L	H	HD12	ILE	V	295
R	H	CA	LEU	A	29	L	H	CD1	ILE	V	295
R	H	CA	LEU	A	29	L	H	HD11	ILE	V	295
R	H	CA	LEU	A	29	L	H	HD12	ILE	V	295
R	H	CA	LEU	A	29	L	H	HD13	ILE	V	295
R	H	CB	LEU	A	29	L	H	CD1	ILE	V	295
R	H	CB	LEU	A	29	L	H	HG21	ILE	V	295
R	H	CB	LEU	A	29	L	H	HD11	ILE	V	295
R	H	CB	LEU	A	29	L	H	HD12	ILE	V	295
R	H	CB	LEU	A	29	L	H	HD13	ILE	V	295
R	H	CG	LEU	A	29	L	H	HG13	ILE	V	292
R	H	CG	LEU	A	29	L	H	CD1	ILE	V	295
R	H	CG	LEU	A	29	L	H	HG21	ILE	V	295
R	H	CG	LEU	A	29	L	H	HD11	ILE	V	295
R	H	CG	LEU	A	29	L	H	HD12	ILE	V	295
R	H	CG	LEU	A	29	L	H	HD13	ILE	V	295
R	H	CD1	LEU	A	29	L	H	CG1	ILE	V	292
R	H	CD1	LEU	A	29	L	H	HA	ILE	V	292
R	H	CD1	LEU	A	29	L	H	HG12	ILE	V	292
R	H	CD1	LEU	A	29	L	H	HG13	ILE	V	292
R	H	CD1	LEU	A	29	L	H	HG22	ILE	V	292
R	H	CD1	LEU	A	29	L	H	CD1	ILE	V	295
R	H	CD1	LEU	A	29	L	H	HB	ILE	V	295
R	H	CD1	LEU	A	29	L	H	HG21	ILE	V	295
R	H	CD1	LEU	A	29	L	H	HD11	ILE	V	295
R	H	CD1	LEU	A	29	L	H	HD12	ILE	V	295
R	H	CD1	LEU	A	29	L	H	HD13	ILE	V	295
R	H	CD2	LEU	A	29	L	H	HG22	ILE	V	292
R	H	CD2	LEU	A	29	L	H	CG2	ILE	V	295
R	H	CD2	LEU	A	29	L	H	CD1	ILE	V	295
R	H	CD2	LEU	A	29	L	H	HB	ILE	V	295
R	H	CD2	LEU	A	29	L	H	HG21	ILE	V	295
R	H	CD2	LEU	A	29	L	H	HG23	ILE	V	295
R	H	CD2	LEU	A	29	L	H	HD12	ILE	V	295
R	H	CD2	LEU	A	29	L	H	HD13	ILE	V	295
R	H	CB	VAL	A	32	L	H	HB2	TYR	V	288
R	H	CB	VAL	A	32	L	H	HE2	MET	V	291
R	H	O	VAL	A	32	L	H	CD2	TYR	V	288
R	H	O	VAL	A	32	L	H	HD2	TYR	V	288
R	H	CG1	VAL	A	32	L	H	CB	TYR	V	288
R	H	CG1	VAL	A	32	L	H	CG	TYR	V	288
R	H	CG1	VAL	A	32	L	H	CD2	TYR	V	288
R	H	CG1	VAL	A	32	L	H	HB2	TYR	V	288
R	H	CG1	VAL	A	32	L	H	HB2	MET	V	291
R	H	CG1	VAL	A	32	L	H	HG12	ILE	V	292
R	H	CG1	VAL	A	32	L	H	HD11	ILE	V	292
R	H	CG2	VAL	A	32	L	H	SD	MET	V	291
R	H	CG2	VAL	A	32	L	H	CE	MET	V	291
R	H	CG2	VAL	A	32	L	H	HB2	MET	V	291
R	H	CG2	VAL	A	32	L	H	HB3	MET	V	291
R	H	CG2	VAL	A	32	L	H	HE1	MET	V	291
R	H	CG2	VAL	A	32	L	H	HE2	MET	V	291
R	H	CD2	LEU	A	33	L	H	HD11	ILE	V	292
R	H	CA	ALA	A	35	L	H	HE2	TYR	V	288
R	H	C	ALA	A	35	L	H	HE2	TYR	V	288
R	H	CB	ALA	A	35	L	H	CE2	TYR	V	288
R	H	CB	ALA	A	35	L	H	OH	TYR	V	288
R	H	CB	ALA	A	35	L	H	CZ	TYR	V	288
R	H	CB	ALA	A	35	L	H	HE2	TYR	V	288
R	H	CB	ALA	A	35	L	H	HH	TYR	V	288
R	H	O	ALA	A	35	L	H	HE2	TYR	V	288
R	H	N	LEU	A	36	L	H	HD2	TYR	V	288
R	H	N	LEU	A	36	L	H	HE2	TYR	V	288
R	H	CA	LEU	A	36	L	H	HG3	PRO	V	285
R	H	CA	LEU	A	36	L	H	HD2	TYR	V	288
R	H	C	LEU	A	36	L	H	HG3	PRO	V	285
R	H	CB	LEU	A	36	L	H	HA	PRO	V	285
R	H	CB	LEU	A	36	L	H	HB2	PRO	V	285
R	H	CB	LEU	A	36	L	H	HG3	PRO	V	285
R	H	CB	LEU	A	36	L	H	HD2	TYR	V	288
R	H	O	LEU	A	36	L	H	HG3	PRO	V	285
R	H	CG	LEU	A	36	L	H	CB	PRO	V	285
R	H	CG	LEU	A	36	L	H	HA	PRO	V	285
R	H	CG	LEU	A	36	L	H	HB2	PRO	V	285
R	H	CG	LEU	A	36	L	H	HG3	PRO	V	285
R	H	CD1	LEU	A	36	L	H	HA	CYS	V	259
R	H	CD1	LEU	A	36	L	H	HG	CYS	V	259
R	H	CD1	LEU	A	36	L	H	N	PRO	V	285
R	H	CD1	LEU	A	36	L	H	CA	PRO	V	285
R	H	CD1	LEU	A	36	L	H	C	PRO	V	285
R	H	CD1	LEU	A	36	L	H	CB	PRO	V	285
R	H	CD1	LEU	A	36	L	H	O	PRO	V	285
R	H	CD1	LEU	A	36	L	H	CG	PRO	V	285
R	H	CD1	LEU	A	36	L	H	CD	PRO	V	285
R	H	CD1	LEU	A	36	L	H	HA	PRO	V	285
R	H	CD1	LEU	A	36	L	H	HB2	PRO	V	285
R	H	CD1	LEU	A	36	L	H	HB3	PRO	V	285
R	H	CD1	LEU	A	36	L	H	HG2	PRO	V	285
R	H	CD1	LEU	A	36	L	H	HG3	PRO	V	285
R	H	CD1	LEU	A	36	L	H	HD2	TYR	V	288
R	H	CD2	LEU	A	36	L	H	SG	CYS	V	259
R	H	CD2	LEU	A	36	L	H	HG	CYS	V	259
R	H	CD2	LEU	A	36	L	H	HA	PRO	V	285
R	H	CD2	LEU	A	36	L	H	HB2	PRO	V	285
R	H	CD2	LEU	A	36	L	H	HD11	ILE	V	292
R	H	CA	LEU	A	39	L	H	CD2	LEU	V	281
R	H	CA	LEU	A	39	L	H	HD21	LEU	V	281
R	H	CA	LEU	A	39	L	H	HD22	LEU	V	281
R	H	C	LEU	A	39	L	H	HD22	LEU	V	281
R	H	CB	LEU	A	39	L	H	O	LEU	V	281
R	H	CB	LEU	A	39	L	H	CD2	LEU	V	281
R	H	CB	LEU	A	39	L	H	HA	LEU	V	281
R	H	CB	LEU	A	39	L	H	HD21	LEU	V	281
R	H	CB	LEU	A	39	L	H	HD22	LEU	V	281
R	H	CB	LEU	A	39	L	H	HG3	PRO	V	285
R	H	CB	LEU	A	39	L	H	HD3	PRO	V	285
R	H	O	LEU	A	39	L	H	CD2	LEU	V	281
R	H	O	LEU	A	39	L	H	HB3	LEU	V	281
R	H	O	LEU	A	39	L	H	HD13	LEU	V	281
R	H	O	LEU	A	39	L	H	HD22	LEU	V	281
R	H	CG	LEU	A	39	L	H	HH2	TRP	V	43
R	H	CG	LEU	A	39	L	H	HZ3	TRP	V	43
R	H	CG	LEU	A	39	L	H	CD2	LEU	V	281
R	H	CG	LEU	A	39	L	H	HA	LEU	V	281
R	H	CG	LEU	A	39	L	H	HD21	LEU	V	281
R	H	CG	LEU	A	39	L	H	HD22	LEU	V	281
R	H	CG	LEU	A	39	L	H	HD11	LEU	V	284
R	H	CG	LEU	A	39	L	H	HD3	PRO	V	285
R	H	CD1	LEU	A	39	L	H	HZ3	TRP	V	43
R	H	CD1	LEU	A	39	L	H	HA	LEU	V	281
R	H	CD1	LEU	A	39	L	H	HD21	LEU	V	281
R	H	CD1	LEU	A	39	L	H	CB	LEU	V	284
R	H	CD1	LEU	A	39	L	H	CG	LEU	V	284
R	H	CD1	LEU	A	39	L	H	CD1	LEU	V	284
R	H	CD1	LEU	A	39	L	H	HB2	LEU	V	284
R	H	CD1	LEU	A	39	L	H	HB3	LEU	V	284
R	H	CD1	LEU	A	39	L	H	HD11	LEU	V	284
R	H	CD1	LEU	A	39	L	H	HD13	LEU	V	284
R	H	CD1	LEU	A	39	L	H	CD	PRO	V	285
R	H	CD1	LEU	A	39	L	H	HG3	PRO	V	285
R	H	CD1	LEU	A	39	L	H	HD3	PRO	V	285
R	H	CD2	LEU	A	39	L	H	CH2	TRP	V	43
R	H	CD2	LEU	A	39	L	H	CZ2	TRP	V	43
R	H	CD2	LEU	A	39	L	H	CZ3	TRP	V	43
R	H	CD2	LEU	A	39	L	H	HH2	TRP	V	43
R	H	CD2	LEU	A	39	L	H	HZ3	TRP	V	43
R	H	CD2	LEU	A	39	L	H	CD2	LEU	V	281
R	H	CD2	LEU	A	39	L	H	HA	LEU	V	281
R	H	CD2	LEU	A	39	L	H	HD21	LEU	V	281
R	H	CD2	LEU	A	39	L	H	HD22	LEU	V	281
R	H	CD2	LEU	A	39	L	H	HD23	LEU	V	281
R	H	CD2	LEU	A	39	L	H	HD11	LEU	V	284
R	H	CG1	ILE	A	40	L	H	HG2	PRO	V	285
R	H	CG1	ILE	A	40	L	H	HG3	PRO	V	285
R	H	C	MET	A	42	L	H	HD13	LEU	V	281
R	H	CB	MET	A	42	L	H	HD22	LEU	V	281
R	H	N	ALA	A	43	L	H	HD13	LEU	V	281
R	H	CA	ALA	A	43	L	H	CD1	LEU	V	281
R	H	CA	ALA	A	43	L	H	HD13	LEU	V	281
R	H	CB	ALA	A	43	L	H	CD1	LEU	V	281
R	H	CB	ALA	A	43	L	H	HB3	LEU	V	281
R	H	CB	ALA	A	43	L	H	HD13	LEU	V	281
R	H	CB	VAL	A	46	L	H	HE1	TYR	V	278
R	H	CG1	VAL	A	46	L	H	CE1	TYR	V	278
R	H	CG1	VAL	A	46	L	H	OH	TYR	V	278
R	H	CG1	VAL	A	46	L	H	CZ	TYR	V	278
R	H	CG1	VAL	A	46	L	H	HE1	TYR	V	278
R	H	CG1	VAL	A	46	L	H	HH	TYR	V	278
R	H	NZ	LYS	A	192	L	H	HH12	ARG	V	243
R	H	CB	SER	A	270	L	H	HG2	GLN	V	225
R	H	CB	SER	A	270	L	H	HG3	GLN	V	225
R	H	CB	SER	A	270	L	H	HE21	GLN	V	225
R	H	OG	SER	A	270	L	H	HB2	CYS	V	221
R	H	OG	SER	A	270	L	H	NE2	GLN	V	225
R	H	OG	SER	A	270	L	H	HG3	GLN	V	225
R	H	OG	SER	A	270	L	H	HE21	GLN	V	225
R	H	CA	SER	A	271	L	H	SG	CYS	V	221
R	H	CA	SER	A	271	L	H	HD12	ILE	V	246
R	H	CA	SER	A	271	L	H	HD13	ILE	V	246
R	H	C	SER	A	271	L	H	HG22	ILE	V	246
R	H	C	SER	A	271	L	H	HD13	ILE	V	246
R	H	CB	SER	A	271	L	H	SG	CYS	V	221
R	H	CB	SER	A	271	L	H	HG	CYS	V	221
R	H	CB	SER	A	271	L	H	HD13	ILE	V	246
R	H	O	SER	A	271	L	H	CG2	ILE	V	246
R	H	O	SER	A	271	L	H	HG22	ILE	V	246
R	H	O	SER	A	271	L	H	HD12	ILE	V	246
R	H	O	SER	A	271	L	H	HD13	ILE	V	246
R	H	OG	SER	A	271	L	H	SG	CYS	V	221
R	-	O	TYR	A	272	L	H	HG3	ARG	V	243
R	-	O	TYR	A	272	L	H	HD2	ARG	V	243
R	-	CA	SER	A	273	L	H	HG3	ARG	V	243
R	-	CB	SER	A	273	L	H	CG	ARG	V	243
R	-	CB	SER	A	273	L	H	HG2	ARG	V	243
R	-	CB	SER	A	273	L	H	HG3	ARG	V	243
R	-	CB	SER	A	273	L	H	HB	ILE	V	246
R	-	CB	SER	A	273	L	H	HG21	ILE	V	246
R	-	CB	SER	A	273	L	H	HB2	ALA	V	247
R	-	OG	SER	A	273	L	H	CG2	ILE	V	246
R	-	OG	SER	A	273	L	H	HB	ILE	V	246
R	-	OG	SER	A	273	L	H	HG21	ILE	V	246
R	-	OG	SER	A	273	L	H	HG22	ILE	V	246
R	-	OG	SER	A	273	L	H	N	ALA	V	247
R	-	OG	SER	A	273	L	H	CA	ALA	V	247
R	-	OG	SER	A	273	L	H	CB	ALA	V	247
R	-	OG	SER	A	273	L	H	H	ALA	V	247
R	-	OG	SER	A	273	L	H	HA	ALA	V	247
R	-	OG	SER	A	273	L	H	HB2	ALA	V	247
R	H	N	GLU	A	275	L	H	HB1	ALA	V	247
R	H	N	GLU	A	275	L	H	HB2	ALA	V	247
R	H	CA	GLU	A	275	L	H	CB	ALA	V	247
R	H	CA	GLU	A	275	L	H	HA	ALA	V	247
R	H	CA	GLU	A	275	L	H	HB1	ALA	V	247
R	H	CA	GLU	A	275	L	H	HB2	ALA	V	247
R	H	C	GLU	A	275	L	H	HA	ALA	V	247
R	H	C	GLU	A	275	L	H	HB1	ALA	V	247
R	H	C	GLU	A	275	L	H	HB2	ALA	V	250
R	H	C	GLU	A	275	L	H	HG21	VAL	V	251
R	H	CB	GLU	A	275	L	H	CA	ALA	V	247
R	H	CB	GLU	A	275	L	H	C	ALA	V	247
R	H	CB	GLU	A	275	L	H	CB	ALA	V	247
R	H	CB	GLU	A	275	L	H	O	ALA	V	247
R	H	CB	GLU	A	275	L	H	HA	ALA	V	247
R	H	CB	GLU	A	275	L	H	HB1	ALA	V	247
R	H	CB	GLU	A	275	L	H	HB2	ALA	V	247
R	H	CB	GLU	A	275	L	H	HB3	ALA	V	247
R	H	CB	GLU	A	275	L	H	HG21	VAL	V	251
R	H	O	GLU	A	275	L	H	HB1	ALA	V	250
R	H	O	GLU	A	275	L	H	HB2	ALA	V	250
R	H	O	GLU	A	275	L	H	CG2	VAL	V	251
R	H	O	GLU	A	275	L	H	HG21	VAL	V	251
R	H	O	GLU	A	275	L	H	HG23	VAL	V	251
R	H	CG	GLU	A	275	L	H	CB	ALA	V	247
R	H	CG	GLU	A	275	L	H	HB1	ALA	V	247
R	H	CG	GLU	A	275	L	H	HB2	ALA	V	247
R	H	CG	GLU	A	275	L	H	HB3	ALA	V	247
R	H	CD	GLU	A	275	L	H	HB1	ALA	V	247
R	H	OE2	GLU	A	275	L	H	HG22	VAL	V	251
R	H	N	GLN	A	276	L	H	HA	ALA	V	247
R	H	N	GLN	A	276	L	H	CB	ALA	V	250
R	H	N	GLN	A	276	L	H	HB1	ALA	V	250
R	H	N	GLN	A	276	L	H	HB2	ALA	V	250
R	H	CA	GLN	A	276	L	H	HA	ALA	V	247
R	H	CA	GLN	A	276	L	H	CB	ALA	V	250
R	H	CA	GLN	A	276	L	H	HB1	ALA	V	250
R	H	CA	GLN	A	276	L	H	HB2	ALA	V	250
R	H	CA	GLN	A	276	L	H	HB3	ALA	V	250
R	H	C	GLN	A	276	L	H	HB1	ALA	V	250
R	H	CB	GLN	A	276	L	H	HG21	ILE	V	246
R	H	CB	GLN	A	276	L	H	HA	ALA	V	247
R	H	CB	GLN	A	276	L	H	CB	ALA	V	250
R	H	CB	GLN	A	276	L	H	HB1	ALA	V	250
R	H	CB	GLN	A	276	L	H	HB2	ALA	V	250
R	H	CB	GLN	A	276	L	H	HB3	ALA	V	250
R	H	O	GLN	A	276	L	H	HB1	ALA	V	250
R	H	CG	GLN	A	276	L	H	C	ILE	V	246
R	H	CG	GLN	A	276	L	H	O	ILE	V	246
R	H	CG	GLN	A	276	L	H	CG2	ILE	V	246
R	H	CG	GLN	A	276	L	H	HG21	ILE	V	246
R	H	CG	GLN	A	276	L	H	HG23	ILE	V	246
R	H	CG	GLN	A	276	L	H	CA	ALA	V	247
R	H	CG	GLN	A	276	L	H	HA	ALA	V	247
R	H	CG	GLN	A	276	L	H	CA	ALA	V	250
R	H	CG	GLN	A	276	L	H	CB	ALA	V	250
R	H	CG	GLN	A	276	L	H	H	ALA	V	250
R	H	CG	GLN	A	276	L	H	HB1	ALA	V	250
R	H	CG	GLN	A	276	L	H	HB2	ALA	V	250
R	H	CG	GLN	A	276	L	H	HB3	ALA	V	250
R	H	CD	GLN	A	276	L	H	C	ILE	V	246
R	H	CD	GLN	A	276	L	H	CB	ILE	V	246
R	H	CD	GLN	A	276	L	H	O	ILE	V	246
R	H	CD	GLN	A	276	L	H	CG2	ILE	V	246
R	H	CD	GLN	A	276	L	H	HG21	ILE	V	246
R	H	CD	GLN	A	276	L	H	HG22	ILE	V	246
R	H	CD	GLN	A	276	L	H	HG23	ILE	V	246
R	H	CD	GLN	A	276	L	H	HA	ALA	V	247
R	H	CD	GLN	A	276	L	H	CB	ALA	V	250
R	H	CD	GLN	A	276	L	H	HB2	ALA	V	250
R	H	CD	GLN	A	276	L	H	HB3	ALA	V	250
R	H	NE2	GLN	A	276	L	H	CA	ILE	V	246
R	H	NE2	GLN	A	276	L	H	C	ILE	V	246
R	H	NE2	GLN	A	276	L	H	CB	ILE	V	246
R	H	NE2	GLN	A	276	L	H	O	ILE	V	246
R	H	NE2	GLN	A	276	L	H	CG2	ILE	V	246
R	H	NE2	GLN	A	276	L	H	HA	ILE	V	246
R	H	NE2	GLN	A	276	L	H	HB	ILE	V	246
R	H	NE2	GLN	A	276	L	H	HG21	ILE	V	246
R	H	NE2	GLN	A	276	L	H	HG22	ILE	V	246
R	H	NE2	GLN	A	276	L	H	HG23	ILE	V	246
R	H	NE2	GLN	A	276	L	H	CB	ALA	V	250
R	H	NE2	GLN	A	276	L	H	H	ALA	V	250
R	H	NE2	GLN	A	276	L	H	HB3	ALA	V	250
R	H	OE1	GLN	A	276	L	H	CB	ILE	V	246
R	H	OE1	GLN	A	276	L	H	CG2	ILE	V	246
R	H	OE1	GLN	A	276	L	H	HG21	ILE	V	246
R	H	OE1	GLN	A	276	L	H	HG22	ILE	V	246
R	H	OE1	GLN	A	276	L	H	HG23	ILE	V	246
R	H	OE1	GLN	A	276	L	H	HB3	ALA	V	250
R	H	CA	VAL	A	279	L	H	HA3	GLY	V	254
R	H	CB	VAL	A	279	L	H	C	ALA	V	250
R	H	CB	VAL	A	279	L	H	O	ALA	V	250
R	H	CB	VAL	A	279	L	H	HB1	ALA	V	250
R	H	CB	VAL	A	279	L	H	HA	VAL	V	251
R	H	CB	VAL	A	279	L	H	HA3	GLY	V	254
R	H	CG1	VAL	A	279	L	H	C	ALA	V	250
R	H	CG1	VAL	A	279	L	H	O	ALA	V	250
R	H	CG1	VAL	A	279	L	H	HB1	ALA	V	250
R	H	CG1	VAL	A	279	L	H	HA	VAL	V	251
R	H	CG1	VAL	A	279	L	H	N	GLY	V	254
R	H	CG1	VAL	A	279	L	H	CA	GLY	V	254
R	H	CG1	VAL	A	279	L	H	H	GLY	V	254
R	H	CG1	VAL	A	279	L	H	HA2	GLY	V	254
R	H	CG1	VAL	A	279	L	H	HA3	GLY	V	254
R	H	CG2	VAL	A	279	L	H	C	ALA	V	250
R	H	CG2	VAL	A	279	L	H	O	ALA	V	250
R	H	CG2	VAL	A	279	L	H	HB1	ALA	V	250
R	H	CG2	VAL	A	279	L	H	N	VAL	V	251
R	H	CG2	VAL	A	279	L	H	CA	VAL	V	251
R	H	CG2	VAL	A	279	L	H	CB	VAL	V	251
R	H	CG2	VAL	A	279	L	H	CG2	VAL	V	251
R	H	CG2	VAL	A	279	L	H	H	VAL	V	251
R	H	CG2	VAL	A	279	L	H	HA	VAL	V	251
R	H	CG2	VAL	A	279	L	H	HG21	VAL	V	251
R	H	CG2	VAL	A	279	L	H	HG23	VAL	V	251
R	H	CG2	VAL	A	279	L	H	HA3	GLY	V	254
R	H	CG1	VAL	A	282	L	H	HB1	ALA	V	258
R	H	CG1	VAL	A	282	L	H	HB2	ALA	V	258
R	H	CD1	PHE	A	283	L	H	HB1	ALA	V	257
R	H	CD2	PHE	A	283	L	H	HA2	GLY	V	254
R	H	CE1	PHE	A	283	L	H	CB	ALA	V	257
R	H	CE1	PHE	A	283	L	H	HB1	ALA	V	257
R	H	CE1	PHE	A	283	L	H	HB2	ALA	V	257
R	H	CE1	PHE	A	283	L	H	HB3	ALA	V	257
R	H	CE1	PHE	A	283	L	H	HD11	LEU	V	261
R	H	CE1	PHE	A	283	L	H	HD12	LEU	V	261
R	H	CE2	PHE	A	283	L	H	CA	GLY	V	254
R	H	CE2	PHE	A	283	L	H	HA2	GLY	V	254
R	H	CE2	PHE	A	283	L	H	HA3	GLY	V	254
R	H	CE2	PHE	A	283	L	H	CB	ALA	V	257
R	H	CE2	PHE	A	283	L	H	HB1	ALA	V	257
R	H	CE2	PHE	A	283	L	H	HB3	ALA	V	257
R	H	CZ	PHE	A	283	L	H	HA2	GLY	V	254
R	H	CZ	PHE	A	283	L	H	CB	ALA	V	257
R	H	CZ	PHE	A	283	L	H	HB1	ALA	V	257
R	H	CZ	PHE	A	283	L	H	HB2	ALA	V	257
R	H	CZ	PHE	A	283	L	H	HB3	ALA	V	257
R	H	CG1	ILE	A	287	L	H	HA	ALA	V	258
R	H	CG1	ILE	A	287	L	H	HB1	ALA	V	258
R	H	CG1	ILE	A	287	L	H	HB2	ALA	V	258
R	H	CD1	ILE	A	287	L	H	N	ALA	V	258
R	H	CD1	ILE	A	287	L	H	CA	ALA	V	258
R	H	CD1	ILE	A	287	L	H	CB	ALA	V	258
R	H	CD1	ILE	A	287	L	H	H	ALA	V	258
R	H	CD1	ILE	A	287	L	H	HA	ALA	V	258
R	H	CD1	ILE	A	287	L	H	HB1	ALA	V	258
R	H	CD1	ILE	A	287	L	H	HB2	ALA	V	258
R	H	CG1	VAL	A	290	L	H	HB3	PRO	V	262
R	H	CD2	LEU	A	291	L	H	HA	PRO	V	262
R	H	CD2	LEU	A	291	L	H	CG2	VAL	V	265
R	H	CD2	LEU	A	291	L	H	HB	VAL	V	265
R	H	CD2	LEU	A	291	L	H	HG13	VAL	V	265
R	H	CD2	LEU	A	291	L	H	HG22	VAL	V	265
R	H	CA	LEU	A	294	L	H	CD1	LEU	V	269
R	H	CA	LEU	A	294	L	H	HD11	LEU	V	269
R	H	CA	LEU	A	294	L	H	HD12	LEU	V	269
R	H	CA	LEU	A	294	L	H	HD13	LEU	V	269
R	H	C	LEU	A	294	L	H	CD1	LEU	V	269
R	H	C	LEU	A	294	L	H	HD11	LEU	V	269
R	H	C	LEU	A	294	L	H	HD12	LEU	V	269
R	H	C	LEU	A	294	L	H	HD13	LEU	V	269
R	H	CB	LEU	A	294	L	H	HG11	VAL	V	265
R	H	CB	LEU	A	294	L	H	HG13	VAL	V	265
R	H	CB	LEU	A	294	L	H	CD1	LEU	V	269
R	H	CB	LEU	A	294	L	H	HD11	LEU	V	269
R	H	CB	LEU	A	294	L	H	HD12	LEU	V	269
R	H	CB	LEU	A	294	L	H	HD13	LEU	V	269
R	H	O	LEU	A	294	L	H	CD1	LEU	V	269
R	H	O	LEU	A	294	L	H	HD11	LEU	V	269
R	H	O	LEU	A	294	L	H	HD12	LEU	V	269
R	H	O	LEU	A	294	L	H	HD13	LEU	V	269
R	H	O	LEU	A	294	L	H	HD23	LEU	V	269
R	H	CG	LEU	A	294	L	H	HG11	VAL	V	265
R	H	CG	LEU	A	294	L	H	HD11	LEU	V	269
R	H	CD1	LEU	A	294	L	H	CG1	VAL	V	265
R	H	CD1	LEU	A	294	L	H	HB	VAL	V	265
R	H	CD1	LEU	A	294	L	H	HG11	VAL	V	265
R	H	CD1	LEU	A	294	L	H	HG13	VAL	V	265
R	H	CD1	LEU	A	294	L	H	HD11	LEU	V	269
R	H	CD2	LEU	A	294	L	H	HD2	TYR	V	266
R	H	CD2	LEU	A	294	L	H	HD11	LEU	V	269
R	H	N	ILE	A	295	L	H	HD13	LEU	V	269
R	-	CA	LEU	A	298	L	H	HD12	LEU	V	269
R	-	C	LEU	A	298	L	H	HD23	LEU	V	269
R	-	CB	LEU	A	298	L	H	CB	LEU	V	269
R	-	CB	LEU	A	298	L	H	CD1	LEU	V	269
R	-	CB	LEU	A	298	L	H	HB3	LEU	V	269
R	-	CB	LEU	A	298	L	H	HD12	LEU	V	269
R	-	CB	LEU	A	298	L	H	HD23	LEU	V	269
R	-	O	LEU	A	298	L	H	HB3	LEU	V	269
R	-	O	LEU	A	298	L	H	HD23	LEU	V	269
R	-	CG	LEU	A	298	L	H	HB3	LEU	V	269
R	-	CG	LEU	A	298	L	H	HD12	LEU	V	269
R	-	CD1	LEU	A	298	L	H	HD2	TYR	V	266
R	-	CD1	LEU	A	298	L	H	CB	LEU	V	269
R	-	CD1	LEU	A	298	L	H	CD1	LEU	V	269
R	-	CD1	LEU	A	298	L	H	HB2	LEU	V	269
R	-	CD1	LEU	A	298	L	H	HB3	LEU	V	269
R	-	CD1	LEU	A	298	L	H	HD11	LEU	V	269
R	-	CD1	LEU	A	298	L	H	HD12	LEU	V	269
R	-	N	LYS	A	299	L	H	HD23	LEU	V	269
R	-	CA	LYS	A	299	L	H	HD23	LEU	V	269
R	-	CB	LYS	A	299	L	H	HD23	LEU	V	269
R	-	CG	LYS	A	299	L	H	CD2	LEU	V	269
R	-	CG	LYS	A	299	L	H	HD21	LEU	V	269
R	-	CG	LYS	A	299	L	H	HD22	LEU	V	269
R	-	CG	LYS	A	299	L	H	HD23	LEU	V	269
R	-	CD	LYS	A	299	L	H	CD2	LEU	V	269
R	-	CD	LYS	A	299	L	H	HD21	LEU	V	269
R	-	CD	LYS	A	299	L	H	HD22	LEU	V	269
R	-	CD	LYS	A	299	L	H	HD23	LEU	V	269
R	-	CE	LYS	A	299	L	H	CD2	LEU	V	269
R	-	CE	LYS	A	299	L	H	HD21	LEU	V	269
R	-	CE	LYS	A	299	L	H	HD22	LEU	V	269
R	-	CE	LYS	A	299	L	H	HD23	LEU	V	269
R	-	NZ	LYS	A	299	L	H	HD22	LEU	V	269
R	H	CB	ILE	A	315	L	-	HD23	LEU	V	12
R	H	CG1	ILE	A	315	L	-	HD23	LEU	V	12
R	H	CG2	ILE	A	315	L	-	CD2	LEU	V	12
R	H	CG2	ILE	A	315	L	-	HD21	LEU	V	12
R	H	CG2	ILE	A	315	L	-	HD22	LEU	V	12
R	H	CG2	ILE	A	315	L	-	HD23	LEU	V	12
R	H	CD1	ILE	A	315	L	-	CD2	LEU	V	12
R	H	CD1	ILE	A	315	L	-	HD22	LEU	V	12
R	H	CD1	ILE	A	315	L	-	HD23	LEU	V	12
R	-	CG	LEU	A	316	L	-	HA3	GLY	V	15
R	-	CD1	LEU	A	316	L	-	HA2	GLY	V	15
R	-	CD1	LEU	A	316	L	-	HA3	GLY	V	15

- 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