IID

Q8NGE3_Q8NGZ6.1 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	PHE	A	212	L	H	ARG	V	261
R	H	ALA	A	22	L	H	VAL	V	33
R	H	LEU	A	23	L	H	LEU	V	30
R	H	LEU	A	23	L	H	VAL	V	33
R	H	LEU	A	23	L	H	MET	V	34
R	H	PHE	A	239	L	-	LYS	V	265
R	H	SER	A	243	L	-	ASP	V	266
R	H	LEU	A	247	L	-	ASP	V	266
R	H	LEU	A	247	L	-	ALA	V	267
R	H	LEU	A	247	L	H	ASP	V	269
R	H	VAL	A	249	L	H	ARG	V	261
R	H	SER	A	250	L	H	PHE	V	257
R	H	SER	A	250	L	H	ARG	V	261
R	H	SER	A	250	L	H	LEU	V	270
R	H	LEU	A	251	L	H	LEU	V	270
R	H	PHE	A	253	L	H	ARG	V	261
R	H	GLY	A	254	L	H	PHE	V	257
R	H	GLY	A	254	L	H	ARG	V	261
R	H	THR	A	255	L	H	PHE	V	257
R	H	SER	A	257	L	H	ARG	V	261
R	H	ILE	A	258	L	H	PHE	V	257
R	H	PRO	A	26	L	H	SER	V	26
R	H	PRO	A	26	L	H	MET	V	29
R	H	PRO	A	26	L	H	LEU	V	30
R	-	ARG	A	262	L	H	LEU	V	249
R	-	ARG	A	262	L	H	ILE	V	250
R	-	PRO	A	263	L	H	LEU	V	249
R	-	ALA	A	265	L	H	PHE	V	238
R	-	ALA	A	265	L	H	LEU	V	245
R	-	ALA	A	265	L	H	LEU	V	249
R	-	GLY	A	266	L	H	THR	V	246
R	-	GLY	A	266	L	H	LEU	V	249
R	-	GLY	A	266	L	H	ILE	V	250
R	-	SER	A	267	L	H	THR	V	246
R	-	SER	A	267	L	H	LEU	V	249
R	-	SER	A	267	L	H	ILE	V	250
R	-	SER	A	267	L	-	ARG	V	293
R	-	SER	A	268	L	H	THR	V	246
R	-	SER	A	268	L	H	ILE	V	250
R	-	SER	A	268	L	H	LEU	V	285
R	-	SER	A	268	L	H	ILE	V	289
R	H	LEU	A	27	L	H	LEU	V	30
R	H	THR	A	270	L	H	LEU	V	285
R	H	THR	A	271	L	H	ILE	V	250
R	H	THR	A	271	L	H	LEU	V	277
R	H	THR	A	271	L	H	VAL	V	281
R	H	THR	A	271	L	H	LEU	V	285
R	H	VAL	A	274	L	H	VAL	V	281
R	H	LEU	A	275	L	H	LEU	V	277
R	H	PHE	A	278	L	H	ALA	V	273
R	H	PHE	A	278	L	H	VAL	V	276
R	H	TRP	A	29	L	H	THR	V	22
R	H	TRP	A	29	L	H	SER	V	26
R	H	VAL	A	30	L	H	LEU	V	23
R	H	VAL	A	30	L	H	SER	V	26
R	H	VAL	A	30	L	H	LEU	V	27
R	H	LEU	A	33	L	-	SER	V	20
R	H	LEU	A	33	L	H	THR	V	22
R	H	LEU	A	33	L	H	LEU	V	23
R	H	VAL	A	34	L	H	LEU	V	23

- 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

Q8NGE3_Q8NGZ6.1 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	CA	ALA	A	22	L	H	HG12	VAL	V	33
R	H	CA	ALA	A	22	L	H	HG23	VAL	V	33
R	H	C	ALA	A	22	L	H	HG12	VAL	V	33
R	H	C	ALA	A	22	L	H	HG23	VAL	V	33
R	H	CB	ALA	A	22	L	H	CG1	VAL	V	33
R	H	CB	ALA	A	22	L	H	HG11	VAL	V	33
R	H	CB	ALA	A	22	L	H	HG12	VAL	V	33
R	H	CB	ALA	A	22	L	H	HG13	VAL	V	33
R	H	CB	ALA	A	22	L	H	HG23	VAL	V	33
R	H	O	ALA	A	22	L	H	CG2	VAL	V	33
R	H	O	ALA	A	22	L	H	HG12	VAL	V	33
R	H	O	ALA	A	22	L	H	HG23	VAL	V	33
R	H	N	LEU	A	23	L	H	HG12	VAL	V	33
R	H	CB	LEU	A	23	L	H	HD11	LEU	V	30
R	H	CB	LEU	A	23	L	H	HD13	LEU	V	30
R	H	O	LEU	A	23	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	23	L	H	CD1	LEU	V	30
R	H	CG	LEU	A	23	L	H	HD11	LEU	V	30
R	H	CG	LEU	A	23	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	23	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	23	L	H	CA	LEU	V	30
R	H	CD1	LEU	A	23	L	H	CB	LEU	V	30
R	H	CD1	LEU	A	23	L	H	CG	LEU	V	30
R	H	CD1	LEU	A	23	L	H	CD1	LEU	V	30
R	H	CD1	LEU	A	23	L	H	CD2	LEU	V	30
R	H	CD1	LEU	A	23	L	H	HA	LEU	V	30
R	H	CD1	LEU	A	23	L	H	HB2	LEU	V	30
R	H	CD1	LEU	A	23	L	H	HG	LEU	V	30
R	H	CD1	LEU	A	23	L	H	HD11	LEU	V	30
R	H	CD1	LEU	A	23	L	H	HD12	LEU	V	30
R	H	CD1	LEU	A	23	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	23	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	23	L	H	HG3	MET	V	34
R	H	CD2	LEU	A	23	L	H	CD1	LEU	V	30
R	H	CD2	LEU	A	23	L	H	HD11	LEU	V	30
R	H	CD2	LEU	A	23	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	23	L	H	HD13	LEU	V	30
R	H	CA	PRO	A	26	L	H	O	SER	V	26
R	H	CA	PRO	A	26	L	H	HA	SER	V	26
R	H	CA	PRO	A	26	L	H	HB3	SER	V	26
R	H	CA	PRO	A	26	L	H	HB2	MET	V	29
R	H	C	PRO	A	26	L	H	CB	SER	V	26
R	H	C	PRO	A	26	L	H	HB3	SER	V	26
R	H	CB	PRO	A	26	L	H	O	SER	V	26
R	H	CB	PRO	A	26	L	H	HA	SER	V	26
R	H	CB	PRO	A	26	L	H	CB	MET	V	29
R	H	CB	PRO	A	26	L	H	HB2	MET	V	29
R	H	CB	PRO	A	26	L	H	HB3	MET	V	29
R	H	CB	PRO	A	26	L	H	N	LEU	V	30
R	H	CB	PRO	A	26	L	H	CA	LEU	V	30
R	H	CB	PRO	A	26	L	H	CB	LEU	V	30
R	H	CB	PRO	A	26	L	H	H	LEU	V	30
R	H	CB	PRO	A	26	L	H	HA	LEU	V	30
R	H	CB	PRO	A	26	L	H	HB2	LEU	V	30
R	H	O	PRO	A	26	L	H	CA	SER	V	26
R	H	O	PRO	A	26	L	H	CB	SER	V	26
R	H	O	PRO	A	26	L	H	OG	SER	V	26
R	H	O	PRO	A	26	L	H	HA	SER	V	26
R	H	O	PRO	A	26	L	H	HB2	SER	V	26
R	H	O	PRO	A	26	L	H	HB3	SER	V	26
R	H	CG	PRO	A	26	L	H	C	MET	V	29
R	H	CG	PRO	A	26	L	H	CB	MET	V	29
R	H	CG	PRO	A	26	L	H	HB2	MET	V	29
R	H	CG	PRO	A	26	L	H	HB3	MET	V	29
R	H	CG	PRO	A	26	L	H	N	LEU	V	30
R	H	CG	PRO	A	26	L	H	H	LEU	V	30
R	H	CG	PRO	A	26	L	H	HA	LEU	V	30
R	H	CD	PRO	A	26	L	H	HB3	MET	V	29
R	H	CG	LEU	A	27	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	27	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	27	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	27	L	H	HD23	LEU	V	30
R	H	CA	TRP	A	29	L	H	OG	SER	V	26
R	H	CA	TRP	A	29	L	H	HG	SER	V	26
R	H	C	TRP	A	29	L	H	OG	SER	V	26
R	H	C	TRP	A	29	L	H	HB3	SER	V	26
R	H	C	TRP	A	29	L	H	HG	SER	V	26
R	H	CB	TRP	A	29	L	H	HG23	THR	V	22
R	H	CB	TRP	A	29	L	H	CB	SER	V	26
R	H	CB	TRP	A	29	L	H	OG	SER	V	26
R	H	CB	TRP	A	29	L	H	HB3	SER	V	26
R	H	CB	TRP	A	29	L	H	HG	SER	V	26
R	H	O	TRP	A	29	L	H	HG23	THR	V	22
R	H	O	TRP	A	29	L	H	OG	SER	V	26
R	H	CG	TRP	A	29	L	H	OG	SER	V	26
R	H	CE3	TRP	A	29	L	H	HG21	THR	V	22
R	H	N	VAL	A	30	L	H	CB	SER	V	26
R	H	N	VAL	A	30	L	H	OG	SER	V	26
R	H	N	VAL	A	30	L	H	HB2	SER	V	26
R	H	N	VAL	A	30	L	H	HB3	SER	V	26
R	H	N	VAL	A	30	L	H	HG	SER	V	26
R	H	CA	VAL	A	30	L	H	CD1	LEU	V	23
R	H	CA	VAL	A	30	L	H	HA	LEU	V	23
R	H	CA	VAL	A	30	L	H	HD11	LEU	V	23
R	H	CA	VAL	A	30	L	H	HD12	LEU	V	23
R	H	CA	VAL	A	30	L	H	HD13	LEU	V	23
R	H	CA	VAL	A	30	L	H	CB	SER	V	26
R	H	CA	VAL	A	30	L	H	OG	SER	V	26
R	H	CA	VAL	A	30	L	H	HB2	SER	V	26
R	H	CA	VAL	A	30	L	H	HB3	SER	V	26
R	H	C	VAL	A	30	L	H	HD11	LEU	V	23
R	H	C	VAL	A	30	L	H	HD13	LEU	V	23
R	H	CB	VAL	A	30	L	H	CD1	LEU	V	23
R	H	CB	VAL	A	30	L	H	HD11	LEU	V	23
R	H	CB	VAL	A	30	L	H	HD12	LEU	V	23
R	H	CB	VAL	A	30	L	H	HD13	LEU	V	23
R	H	CB	VAL	A	30	L	H	CB	SER	V	26
R	H	CB	VAL	A	30	L	H	HB2	SER	V	26
R	H	CB	VAL	A	30	L	H	HB3	SER	V	26
R	H	O	VAL	A	30	L	H	CD1	LEU	V	23
R	H	O	VAL	A	30	L	H	HD11	LEU	V	23
R	H	O	VAL	A	30	L	H	HD13	LEU	V	23
R	H	CG1	VAL	A	30	L	H	CD1	LEU	V	23
R	H	CG1	VAL	A	30	L	H	HD11	LEU	V	23
R	H	CG1	VAL	A	30	L	H	HD12	LEU	V	23
R	H	CG1	VAL	A	30	L	H	HD13	LEU	V	23
R	H	CG1	VAL	A	30	L	H	HG	LEU	V	27
R	H	CG1	VAL	A	30	L	H	HD23	LEU	V	27
R	H	CG2	VAL	A	30	L	H	O	LEU	V	23
R	H	CG2	VAL	A	30	L	H	CD1	LEU	V	23
R	H	CG2	VAL	A	30	L	H	HA	LEU	V	23
R	H	CG2	VAL	A	30	L	H	HD11	LEU	V	23
R	H	CG2	VAL	A	30	L	H	HD12	LEU	V	23
R	H	CG2	VAL	A	30	L	H	HD13	LEU	V	23
R	H	CG2	VAL	A	30	L	H	CA	SER	V	26
R	H	CG2	VAL	A	30	L	H	C	SER	V	26
R	H	CG2	VAL	A	30	L	H	CB	SER	V	26
R	H	CG2	VAL	A	30	L	H	OG	SER	V	26
R	H	CG2	VAL	A	30	L	H	HB2	SER	V	26
R	H	CG2	VAL	A	30	L	H	HB3	SER	V	26
R	H	CG2	VAL	A	30	L	H	HG	SER	V	26
R	H	CG2	VAL	A	30	L	H	N	LEU	V	27
R	H	CG2	VAL	A	30	L	H	H	LEU	V	27
R	H	CG2	VAL	A	30	L	H	HA	LEU	V	27
R	H	CG2	VAL	A	30	L	H	HG	LEU	V	27
R	H	CG2	VAL	A	30	L	H	HD21	LEU	V	27
R	H	CB	LEU	A	33	L	-	HG	SER	V	20
R	H	CB	LEU	A	33	L	H	HB	THR	V	22
R	H	CB	LEU	A	33	L	H	CB	LEU	V	23
R	H	CB	LEU	A	33	L	H	HB2	LEU	V	23
R	H	CB	LEU	A	33	L	H	HD13	LEU	V	23
R	H	CG	LEU	A	33	L	-	OG	SER	V	20
R	H	CG	LEU	A	33	L	-	H	SER	V	20
R	H	CG	LEU	A	33	L	-	HB2	SER	V	20
R	H	CG	LEU	A	33	L	-	HG	SER	V	20
R	H	CG	LEU	A	33	L	H	HB	THR	V	22
R	H	CG	LEU	A	33	L	H	CB	LEU	V	23
R	H	CG	LEU	A	33	L	H	H	LEU	V	23
R	H	CG	LEU	A	33	L	H	HB2	LEU	V	23
R	H	CG	LEU	A	33	L	H	HB3	LEU	V	23
R	H	CG	LEU	A	33	L	H	HD13	LEU	V	23
R	H	CG	LEU	A	33	L	H	HD22	LEU	V	23
R	H	CD1	LEU	A	33	L	-	CB	SER	V	20
R	H	CD1	LEU	A	33	L	-	OG	SER	V	20
R	H	CD1	LEU	A	33	L	-	H	SER	V	20
R	H	CD1	LEU	A	33	L	-	HB2	SER	V	20
R	H	CD1	LEU	A	33	L	-	HB3	SER	V	20
R	H	CD1	LEU	A	33	L	-	HG	SER	V	20
R	H	CD1	LEU	A	33	L	H	HB	THR	V	22
R	H	CD1	LEU	A	33	L	H	H	LEU	V	23
R	H	CD1	LEU	A	33	L	H	HB2	LEU	V	23
R	H	CD2	LEU	A	33	L	-	N	SER	V	20
R	H	CD2	LEU	A	33	L	-	CB	SER	V	20
R	H	CD2	LEU	A	33	L	-	O	SER	V	20
R	H	CD2	LEU	A	33	L	-	OG	SER	V	20
R	H	CD2	LEU	A	33	L	-	H	SER	V	20
R	H	CD2	LEU	A	33	L	-	HB2	SER	V	20
R	H	CD2	LEU	A	33	L	-	HG	SER	V	20
R	H	CD2	LEU	A	33	L	H	C	THR	V	22
R	H	CD2	LEU	A	33	L	H	HB	THR	V	22
R	H	CD2	LEU	A	33	L	H	N	LEU	V	23
R	H	CD2	LEU	A	33	L	H	CA	LEU	V	23
R	H	CD2	LEU	A	33	L	H	CB	LEU	V	23
R	H	CD2	LEU	A	33	L	H	CG	LEU	V	23
R	H	CD2	LEU	A	33	L	H	CD1	LEU	V	23
R	H	CD2	LEU	A	33	L	H	CD2	LEU	V	23
R	H	CD2	LEU	A	33	L	H	H	LEU	V	23
R	H	CD2	LEU	A	33	L	H	HA	LEU	V	23
R	H	CD2	LEU	A	33	L	H	HB2	LEU	V	23
R	H	CD2	LEU	A	33	L	H	HB3	LEU	V	23
R	H	CD2	LEU	A	33	L	H	HD13	LEU	V	23
R	H	CD2	LEU	A	33	L	H	HD21	LEU	V	23
R	H	CD2	LEU	A	33	L	H	HD22	LEU	V	23
R	H	CG2	VAL	A	34	L	H	HD12	LEU	V	23
R	H	CG2	VAL	A	34	L	H	HD13	LEU	V	23
R	H	CG2	VAL	A	34	L	H	HD22	LEU	V	23
R	H	CD2	PHE	A	212	L	H	NH2	ARG	V	261
R	H	CD2	PHE	A	212	L	H	HH22	ARG	V	261
R	H	CE2	PHE	A	212	L	H	NH2	ARG	V	261
R	H	CE2	PHE	A	212	L	H	CZ	ARG	V	261
R	H	CE2	PHE	A	212	L	H	HH21	ARG	V	261
R	H	CE2	PHE	A	212	L	H	HH22	ARG	V	261
R	H	CE1	PHE	A	239	L	-	HD2	LYS	V	265
R	H	CZ	PHE	A	239	L	-	HD2	LYS	V	265
R	H	CA	SER	A	243	L	-	CG	ASP	V	266
R	H	CA	SER	A	243	L	-	OD1	ASP	V	266
R	H	CA	SER	A	243	L	-	OD2	ASP	V	266
R	H	C	SER	A	243	L	-	CG	ASP	V	266
R	H	C	SER	A	243	L	-	OD1	ASP	V	266
R	H	CB	SER	A	243	L	-	CG	ASP	V	266
R	H	CB	SER	A	243	L	-	OD1	ASP	V	266
R	H	CB	SER	A	243	L	-	OD2	ASP	V	266
R	H	O	SER	A	243	L	-	CB	ASP	V	266
R	H	O	SER	A	243	L	-	CG	ASP	V	266
R	H	O	SER	A	243	L	-	OD1	ASP	V	266
R	H	O	SER	A	243	L	-	HB3	ASP	V	266
R	H	OG	SER	A	243	L	-	OD1	ASP	V	266
R	H	N	LEU	A	247	L	-	HB3	ASP	V	266
R	H	CA	LEU	A	247	L	-	O	ASP	V	266
R	H	CA	LEU	A	247	L	-	HB3	ASP	V	266
R	H	CB	LEU	A	247	L	-	O	ASP	V	266
R	H	CB	LEU	A	247	L	-	HB3	ASP	V	266
R	H	CG	LEU	A	247	L	-	O	ASP	V	266
R	H	CD1	LEU	A	247	L	-	C	ASP	V	266
R	H	CD1	LEU	A	247	L	-	O	ASP	V	266
R	H	CD1	LEU	A	247	L	-	HA	ALA	V	267
R	H	CD1	LEU	A	247	L	H	HB2	ASP	V	269
R	H	C	VAL	A	249	L	H	HH12	ARG	V	261
R	H	O	VAL	A	249	L	H	NH1	ARG	V	261
R	H	O	VAL	A	249	L	H	HH12	ARG	V	261
R	H	N	SER	A	250	L	H	HH11	ARG	V	261
R	H	CA	SER	A	250	L	H	NH1	ARG	V	261
R	H	CA	SER	A	250	L	H	HH11	ARG	V	261
R	H	CA	SER	A	250	L	H	HH12	ARG	V	261
R	H	C	SER	A	250	L	H	HH11	ARG	V	261
R	H	C	SER	A	250	L	H	HD22	LEU	V	270
R	H	CB	SER	A	250	L	H	HH11	ARG	V	261
R	H	CB	SER	A	250	L	H	HD22	LEU	V	270
R	H	O	SER	A	250	L	H	HZ	PHE	V	257
R	H	O	SER	A	250	L	H	NH1	ARG	V	261
R	H	O	SER	A	250	L	H	HH11	ARG	V	261
R	H	O	SER	A	250	L	H	HH12	ARG	V	261
R	H	O	SER	A	250	L	H	HD13	LEU	V	270
R	H	O	SER	A	250	L	H	HD22	LEU	V	270
R	H	OG	SER	A	250	L	H	HH11	ARG	V	261
R	H	N	LEU	A	251	L	H	HD13	LEU	V	270
R	H	CA	LEU	A	251	L	H	HD13	LEU	V	270
R	H	CG	LEU	A	251	L	H	HD13	LEU	V	270
R	H	CD2	LEU	A	251	L	H	CD1	LEU	V	270
R	H	CD2	LEU	A	251	L	H	HA	LEU	V	270
R	H	CD2	LEU	A	251	L	H	HB2	LEU	V	270
R	H	CD2	LEU	A	251	L	H	HD11	LEU	V	270
R	H	CD2	LEU	A	251	L	H	HD13	LEU	V	270
R	H	CA	PHE	A	253	L	H	HH12	ARG	V	261
R	H	CA	PHE	A	253	L	H	HH22	ARG	V	261
R	H	C	PHE	A	253	L	H	NH1	ARG	V	261
R	H	C	PHE	A	253	L	H	NH2	ARG	V	261
R	H	C	PHE	A	253	L	H	HH12	ARG	V	261
R	H	C	PHE	A	253	L	H	HH21	ARG	V	261
R	H	C	PHE	A	253	L	H	HH22	ARG	V	261
R	H	CB	PHE	A	253	L	H	NH1	ARG	V	261
R	H	CB	PHE	A	253	L	H	NH2	ARG	V	261
R	H	CB	PHE	A	253	L	H	HH12	ARG	V	261
R	H	CB	PHE	A	253	L	H	HH22	ARG	V	261
R	H	O	PHE	A	253	L	H	NH2	ARG	V	261
R	H	O	PHE	A	253	L	H	HH21	ARG	V	261
R	H	O	PHE	A	253	L	H	HH22	ARG	V	261
R	H	CG	PHE	A	253	L	H	HH12	ARG	V	261
R	H	CG	PHE	A	253	L	H	HH22	ARG	V	261
R	H	N	GLY	A	254	L	H	HZ	PHE	V	257
R	H	N	GLY	A	254	L	H	NH1	ARG	V	261
R	H	N	GLY	A	254	L	H	NH2	ARG	V	261
R	H	N	GLY	A	254	L	H	CZ	ARG	V	261
R	H	N	GLY	A	254	L	H	HH11	ARG	V	261
R	H	N	GLY	A	254	L	H	HH12	ARG	V	261
R	H	N	GLY	A	254	L	H	HH22	ARG	V	261
R	H	CA	GLY	A	254	L	H	CE2	PHE	V	257
R	H	CA	GLY	A	254	L	H	CZ	PHE	V	257
R	H	CA	GLY	A	254	L	H	HE2	PHE	V	257
R	H	CA	GLY	A	254	L	H	HZ	PHE	V	257
R	H	CA	GLY	A	254	L	H	NH1	ARG	V	261
R	H	CA	GLY	A	254	L	H	NH2	ARG	V	261
R	H	CA	GLY	A	254	L	H	CZ	ARG	V	261
R	H	C	GLY	A	254	L	H	CE2	PHE	V	257
R	H	C	GLY	A	254	L	H	CZ	PHE	V	257
R	H	C	GLY	A	254	L	H	HE2	PHE	V	257
R	H	C	GLY	A	254	L	H	HZ	PHE	V	257
R	H	O	GLY	A	254	L	H	CE2	PHE	V	257
R	H	O	GLY	A	254	L	H	CZ	PHE	V	257
R	H	O	GLY	A	254	L	H	HE2	PHE	V	257
R	H	O	GLY	A	254	L	H	HZ	PHE	V	257
R	H	N	THR	A	255	L	H	HZ	PHE	V	257
R	H	OG	SER	A	257	L	H	NH2	ARG	V	261
R	H	OG	SER	A	257	L	H	HH21	ARG	V	261
R	H	OG	SER	A	257	L	H	HH22	ARG	V	261
R	H	CD1	ILE	A	258	L	H	CG	PHE	V	257
R	H	CD1	ILE	A	258	L	H	CD1	PHE	V	257
R	-	NE	ARG	A	262	L	H	HB3	LEU	V	249
R	-	NE	ARG	A	262	L	H	HA	ILE	V	250
R	-	NH1	ARG	A	262	L	H	CG1	ILE	V	250
R	-	NH1	ARG	A	262	L	H	HA	ILE	V	250
R	-	NH1	ARG	A	262	L	H	HG12	ILE	V	250
R	-	NH1	ARG	A	262	L	H	HG13	ILE	V	250
R	-	NH2	ARG	A	262	L	H	C	LEU	V	249
R	-	NH2	ARG	A	262	L	H	CB	LEU	V	249
R	-	NH2	ARG	A	262	L	H	O	LEU	V	249
R	-	NH2	ARG	A	262	L	H	HB2	LEU	V	249
R	-	NH2	ARG	A	262	L	H	HB3	LEU	V	249
R	-	NH2	ARG	A	262	L	H	N	ILE	V	250
R	-	NH2	ARG	A	262	L	H	CA	ILE	V	250
R	-	NH2	ARG	A	262	L	H	CB	ILE	V	250
R	-	NH2	ARG	A	262	L	H	CG1	ILE	V	250
R	-	NH2	ARG	A	262	L	H	CD1	ILE	V	250
R	-	NH2	ARG	A	262	L	H	H	ILE	V	250
R	-	NH2	ARG	A	262	L	H	HA	ILE	V	250
R	-	NH2	ARG	A	262	L	H	HG12	ILE	V	250
R	-	NH2	ARG	A	262	L	H	HG13	ILE	V	250
R	-	NH2	ARG	A	262	L	H	HD11	ILE	V	250
R	-	CZ	ARG	A	262	L	H	HB3	LEU	V	249
R	-	CZ	ARG	A	262	L	H	CG1	ILE	V	250
R	-	CZ	ARG	A	262	L	H	HA	ILE	V	250
R	-	CZ	ARG	A	262	L	H	HG12	ILE	V	250
R	-	CZ	ARG	A	262	L	H	HG13	ILE	V	250
R	-	C	PRO	A	263	L	H	HD13	LEU	V	249
R	-	O	PRO	A	263	L	H	HD13	LEU	V	249
R	-	C	ALA	A	265	L	H	CD1	LEU	V	249
R	-	C	ALA	A	265	L	H	HD11	LEU	V	249
R	-	C	ALA	A	265	L	H	HD12	LEU	V	249
R	-	C	ALA	A	265	L	H	HD13	LEU	V	249
R	-	CB	ALA	A	265	L	H	HZ	PHE	V	238
R	-	O	ALA	A	265	L	H	HG	LEU	V	245
R	-	O	ALA	A	265	L	H	HD21	LEU	V	245
R	-	O	ALA	A	265	L	H	HD23	LEU	V	245
R	-	O	ALA	A	265	L	H	CD1	LEU	V	249
R	-	O	ALA	A	265	L	H	HD11	LEU	V	249
R	-	O	ALA	A	265	L	H	HD12	LEU	V	249
R	-	O	ALA	A	265	L	H	HD13	LEU	V	249
R	-	N	GLY	A	266	L	H	OG1	THR	V	246
R	-	N	GLY	A	266	L	H	HA	THR	V	246
R	-	N	GLY	A	266	L	H	HD11	LEU	V	249
R	-	CA	GLY	A	266	L	H	N	THR	V	246
R	-	CA	GLY	A	266	L	H	CA	THR	V	246
R	-	CA	GLY	A	266	L	H	CB	THR	V	246
R	-	CA	GLY	A	266	L	H	CG2	THR	V	246
R	-	CA	GLY	A	266	L	H	OG1	THR	V	246
R	-	CA	GLY	A	266	L	H	H	THR	V	246
R	-	CA	GLY	A	266	L	H	HA	THR	V	246
R	-	CA	GLY	A	266	L	H	HG1	THR	V	246
R	-	CA	GLY	A	266	L	H	HG23	THR	V	246
R	-	CA	GLY	A	266	L	H	HD11	LEU	V	249
R	-	C	GLY	A	266	L	H	N	THR	V	246
R	-	C	GLY	A	266	L	H	CA	THR	V	246
R	-	C	GLY	A	266	L	H	CB	THR	V	246
R	-	C	GLY	A	266	L	H	CG2	THR	V	246
R	-	C	GLY	A	266	L	H	OG1	THR	V	246
R	-	C	GLY	A	266	L	H	HA	THR	V	246
R	-	C	GLY	A	266	L	H	HG1	THR	V	246
R	-	C	GLY	A	266	L	H	HG21	THR	V	246
R	-	C	GLY	A	266	L	H	HG22	THR	V	246
R	-	C	GLY	A	266	L	H	HG23	THR	V	246
R	-	C	GLY	A	266	L	H	HB2	LEU	V	249
R	-	C	GLY	A	266	L	H	HD11	LEU	V	249
R	-	O	GLY	A	266	L	H	N	THR	V	246
R	-	O	GLY	A	266	L	H	CA	THR	V	246
R	-	O	GLY	A	266	L	H	C	THR	V	246
R	-	O	GLY	A	266	L	H	CB	THR	V	246
R	-	O	GLY	A	266	L	H	O	THR	V	246
R	-	O	GLY	A	266	L	H	CG2	THR	V	246
R	-	O	GLY	A	266	L	H	OG1	THR	V	246
R	-	O	GLY	A	266	L	H	H	THR	V	246
R	-	O	GLY	A	266	L	H	HA	THR	V	246
R	-	O	GLY	A	266	L	H	HB	THR	V	246
R	-	O	GLY	A	266	L	H	HG1	THR	V	246
R	-	O	GLY	A	266	L	H	HG21	THR	V	246
R	-	O	GLY	A	266	L	H	HG22	THR	V	246
R	-	O	GLY	A	266	L	H	HG23	THR	V	246
R	-	O	GLY	A	266	L	H	HB2	LEU	V	249
R	-	O	GLY	A	266	L	H	HD11	LEU	V	249
R	-	O	GLY	A	266	L	H	HG13	ILE	V	250
R	-	N	SER	A	267	L	H	CG2	THR	V	246
R	-	N	SER	A	267	L	H	OG1	THR	V	246
R	-	N	SER	A	267	L	H	HA	THR	V	246
R	-	N	SER	A	267	L	H	HG21	THR	V	246
R	-	N	SER	A	267	L	H	HG23	THR	V	246
R	-	N	SER	A	267	L	H	HD11	LEU	V	249
R	-	CA	SER	A	267	L	H	CG2	THR	V	246
R	-	CA	SER	A	267	L	H	HG21	THR	V	246
R	-	CA	SER	A	267	L	H	HG22	THR	V	246
R	-	CA	SER	A	267	L	H	HG23	THR	V	246
R	-	CA	SER	A	267	L	H	HD11	ILE	V	250
R	-	C	SER	A	267	L	H	CG2	THR	V	246
R	-	C	SER	A	267	L	H	HG21	THR	V	246
R	-	C	SER	A	267	L	H	HG22	THR	V	246
R	-	C	SER	A	267	L	H	HG23	THR	V	246
R	-	C	SER	A	267	L	H	HD11	ILE	V	250
R	-	CB	SER	A	267	L	H	HG23	THR	V	246
R	-	O	SER	A	267	L	H	CG2	THR	V	246
R	-	O	SER	A	267	L	H	HG21	THR	V	246
R	-	O	SER	A	267	L	H	HG23	THR	V	246
R	-	O	SER	A	267	L	-	HH12	ARG	V	293
R	-	O	SER	A	267	L	-	HH22	ARG	V	293
R	-	N	SER	A	268	L	H	CG2	THR	V	246
R	-	N	SER	A	268	L	H	HG21	THR	V	246
R	-	N	SER	A	268	L	H	HG22	THR	V	246
R	-	N	SER	A	268	L	H	HG23	THR	V	246
R	-	N	SER	A	268	L	H	CD1	ILE	V	250
R	-	N	SER	A	268	L	H	HD11	ILE	V	250
R	-	CA	SER	A	268	L	H	HG21	THR	V	246
R	-	CA	SER	A	268	L	H	HG23	THR	V	246
R	-	CA	SER	A	268	L	H	HD11	ILE	V	250
R	-	CB	SER	A	268	L	H	HG21	THR	V	246
R	-	CB	SER	A	268	L	H	HD11	ILE	V	250
R	-	CB	SER	A	268	L	H	CD1	LEU	V	285
R	-	CB	SER	A	268	L	H	HB3	LEU	V	285
R	-	CB	SER	A	268	L	H	HD12	LEU	V	285
R	-	CB	SER	A	268	L	H	HD22	LEU	V	285
R	-	CB	SER	A	268	L	H	CD1	ILE	V	289
R	-	CB	SER	A	268	L	H	HD11	ILE	V	289
R	-	OG	SER	A	268	L	H	HD11	ILE	V	250
R	-	OG	SER	A	268	L	H	HD13	ILE	V	250
R	-	OG	SER	A	268	L	H	CG	LEU	V	285
R	-	OG	SER	A	268	L	H	CD1	LEU	V	285
R	-	OG	SER	A	268	L	H	CD2	LEU	V	285
R	-	OG	SER	A	268	L	H	HB3	LEU	V	285
R	-	OG	SER	A	268	L	H	HD11	LEU	V	285
R	-	OG	SER	A	268	L	H	HD12	LEU	V	285
R	-	OG	SER	A	268	L	H	HD13	LEU	V	285
R	-	OG	SER	A	268	L	H	HD22	LEU	V	285
R	-	OG	SER	A	268	L	H	HD23	LEU	V	285
R	-	OG	SER	A	268	L	H	HD11	ILE	V	289
R	H	CA	THR	A	270	L	H	HD23	LEU	V	285
R	H	C	THR	A	270	L	H	HD13	LEU	V	285
R	H	C	THR	A	270	L	H	HD23	LEU	V	285
R	H	CB	THR	A	270	L	H	CD2	LEU	V	285
R	H	CB	THR	A	270	L	H	HD13	LEU	V	285
R	H	CB	THR	A	270	L	H	HD21	LEU	V	285
R	H	CB	THR	A	270	L	H	HD22	LEU	V	285
R	H	CB	THR	A	270	L	H	HD23	LEU	V	285
R	H	CG2	THR	A	270	L	H	CD2	LEU	V	285
R	H	CG2	THR	A	270	L	H	HD13	LEU	V	285
R	H	CG2	THR	A	270	L	H	HD21	LEU	V	285
R	H	CG2	THR	A	270	L	H	HD22	LEU	V	285
R	H	CG2	THR	A	270	L	H	HD23	LEU	V	285
R	H	OG1	THR	A	270	L	H	CD2	LEU	V	285
R	H	OG1	THR	A	270	L	H	HD22	LEU	V	285
R	H	OG1	THR	A	270	L	H	HD23	LEU	V	285
R	H	N	THR	A	271	L	H	CD1	LEU	V	285
R	H	N	THR	A	271	L	H	HD12	LEU	V	285
R	H	N	THR	A	271	L	H	HD13	LEU	V	285
R	H	N	THR	A	271	L	H	HD23	LEU	V	285
R	H	CA	THR	A	271	L	H	HD13	LEU	V	285
R	H	CB	THR	A	271	L	H	CD1	ILE	V	250
R	H	CB	THR	A	271	L	H	HG12	ILE	V	250
R	H	CB	THR	A	271	L	H	HD11	ILE	V	250
R	H	CB	THR	A	271	L	H	HD13	ILE	V	250
R	H	CB	THR	A	271	L	H	CD1	LEU	V	285
R	H	CB	THR	A	271	L	H	HD11	LEU	V	285
R	H	CB	THR	A	271	L	H	HD12	LEU	V	285
R	H	CB	THR	A	271	L	H	HD13	LEU	V	285
R	H	CG2	THR	A	271	L	H	HG12	ILE	V	250
R	H	CG2	THR	A	271	L	H	HG22	ILE	V	250
R	H	CG2	THR	A	271	L	H	HG23	ILE	V	250
R	H	CG2	THR	A	271	L	H	HD13	ILE	V	250
R	H	CG2	THR	A	271	L	H	CD1	LEU	V	277
R	H	CG2	THR	A	271	L	H	HD12	LEU	V	277
R	H	CG2	THR	A	271	L	H	HD13	LEU	V	277
R	H	OG1	THR	A	271	L	H	CD1	ILE	V	250
R	H	OG1	THR	A	271	L	H	HG12	ILE	V	250
R	H	OG1	THR	A	271	L	H	HG22	ILE	V	250
R	H	OG1	THR	A	271	L	H	HD11	ILE	V	250
R	H	OG1	THR	A	271	L	H	HD12	ILE	V	250
R	H	OG1	THR	A	271	L	H	HD13	ILE	V	250
R	H	OG1	THR	A	271	L	H	HG11	VAL	V	281
R	H	OG1	THR	A	271	L	H	CD1	LEU	V	285
R	H	OG1	THR	A	271	L	H	HD11	LEU	V	285
R	H	OG1	THR	A	271	L	H	HD12	LEU	V	285
R	H	OG1	THR	A	271	L	H	HD13	LEU	V	285
R	H	CB	VAL	A	274	L	H	HG13	VAL	V	281
R	H	CB	VAL	A	274	L	H	HG23	VAL	V	281
R	H	CG1	VAL	A	274	L	H	CG2	VAL	V	281
R	H	CG1	VAL	A	274	L	H	HG13	VAL	V	281
R	H	CG1	VAL	A	274	L	H	HG22	VAL	V	281
R	H	CG1	VAL	A	274	L	H	HG23	VAL	V	281
R	H	CG2	VAL	A	274	L	H	HG12	VAL	V	281
R	H	CG2	VAL	A	274	L	H	HG13	VAL	V	281
R	H	CG	LEU	A	275	L	H	HD13	LEU	V	277
R	H	CG	LEU	A	275	L	H	HD23	LEU	V	277
R	H	CD2	LEU	A	275	L	H	CD2	LEU	V	277
R	H	CD2	LEU	A	275	L	H	HD13	LEU	V	277
R	H	CD2	LEU	A	275	L	H	HD23	LEU	V	277
R	H	CD1	PHE	A	278	L	H	HB1	ALA	V	273
R	H	CD1	PHE	A	278	L	H	HB2	ALA	V	273
R	H	CE1	PHE	A	278	L	H	CB	ALA	V	273
R	H	CE1	PHE	A	278	L	H	HA	ALA	V	273
R	H	CE1	PHE	A	278	L	H	HB1	ALA	V	273
R	H	CE1	PHE	A	278	L	H	HB2	ALA	V	273
R	H	CZ	PHE	A	278	L	H	HA	ALA	V	273
R	H	CZ	PHE	A	278	L	H	HB1	ALA	V	273
R	H	CZ	PHE	A	278	L	H	HB	VAL	V	276
R	H	CZ	PHE	A	278	L	H	HG12	VAL	V	276

- 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