IID

A6NET4_Q8WZ84.1 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	-	TYR	A	19	L	H	GLU	V	232
R	-	HIS	A	20	L	H	GLU	V	232
R	-	HIS	A	20	L	H	SER	V	235
R	-	ILE	A	208	L	H	LEU	V	29
R	-	ILE	A	208	L	H	LEU	V	30
R	-	THR	A	210	L	H	LEU	V	29
R	-	THR	A	210	L	H	LEU	V	30
R	H	ILE	A	211	L	H	LEU	V	29
R	H	LEU	A	213	L	H	LEU	V	32
R	H	LEU	A	213	L	H	GLY	V	33
R	H	LEU	A	213	L	H	VAL	V	36
R	H	VAL	A	214	L	H	PHE	V	28
R	H	VAL	A	214	L	H	LEU	V	29
R	H	VAL	A	214	L	H	LEU	V	32
R	H	PHE	A	217	L	H	LEU	V	32
R	H	LEU	A	23	L	H	GLU	V	232
R	H	PHE	A	243	L	H	VAL	V	36
R	H	PHE	A	243	L	H	VAL	V	40
R	H	LEU	A	244	L	H	VAL	V	40
R	H	SER	A	247	L	H	VAL	V	36
R	H	SER	A	247	L	H	VAL	V	37
R	H	ILE	A	248	L	H	LEU	V	292
R	H	ASP	A	251	L	H	LEU	V	288
R	H	ASP	A	251	L	H	VAL	V	37
R	H	SER	A	252	L	H	LEU	V	292
R	H	PHE	A	255	L	H	LEU	V	285
R	H	PHE	A	255	L	H	LEU	V	288
R	H	PHE	A	255	L	-	ARG	V	293
R	-	ARG	A	259	L	-	ARG	V	293
R	-	LYS	A	268	L	H	SER	V	242
R	-	LYS	A	268	L	H	SER	V	243
R	-	LYS	A	268	L	H	MET	V	246
R	-	LYS	A	268	L	-	ARG	V	293
R	-	ASP	A	269	L	-	ARG	V	293
R	H	LEU	A	27	L	H	LYS	V	295
R	H	PRO	A	271	L	H	LEU	V	292
R	H	PRO	A	271	L	-	ARG	V	293
R	H	PRO	A	271	L	H	LYS	V	298
R	H	VAL	A	272	L	-	ARG	V	293
R	H	VAL	A	272	L	H	LYS	V	298
R	H	ILE	A	274	L	H	LYS	V	298
R	H	PHE	A	275	L	H	LEU	V	292
R	H	PHE	A	275	L	H	LYS	V	298
R	H	PHE	A	275	L	H	LEU	V	301
R	H	VAL	A	279	L	H	LYS	V	298
R	H	LEU	A	282	L	H	ARG	V	302
R	H	LEU	A	283	L	H	ARG	V	302
R	H	LEU	A	283	L	H	LEU	V	305
R	H	LEU	A	283	L	H	VAL	V	306
R	H	PHE	A	286	L	H	VAL	V	306
R	H	ILE	A	287	L	H	LEU	V	305
R	-	ARG	A	291	L	H	LEU	V	305
R	H	VAL	A	30	L	H	ARG	V	302
R	H	ILE	A	34	L	H	ARG	V	302
R	H	ILE	A	37	L	H	ARG	V	302
R	H	ILE	A	37	L	-	LYS	V	308

- 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

A6NET4_Q8WZ84.1 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	-	O	TYR	A	19	L	H	HB2	GLU	V	232
R	-	CB	HIS	A	20	L	H	CD	GLU	V	232
R	-	CB	HIS	A	20	L	H	OE1	GLU	V	232
R	-	CB	HIS	A	20	L	H	HG3	GLU	V	232
R	-	CG	HIS	A	20	L	H	CG	GLU	V	232
R	-	CG	HIS	A	20	L	H	CD	GLU	V	232
R	-	CG	HIS	A	20	L	H	OE1	GLU	V	232
R	-	CG	HIS	A	20	L	H	HG3	GLU	V	232
R	-	CD2	HIS	A	20	L	H	HG3	GLU	V	232
R	-	ND1	HIS	A	20	L	H	CA	GLU	V	232
R	-	ND1	HIS	A	20	L	H	CB	GLU	V	232
R	-	ND1	HIS	A	20	L	H	CG	GLU	V	232
R	-	ND1	HIS	A	20	L	H	CD	GLU	V	232
R	-	ND1	HIS	A	20	L	H	OE1	GLU	V	232
R	-	ND1	HIS	A	20	L	H	OE2	GLU	V	232
R	-	ND1	HIS	A	20	L	H	HA	GLU	V	232
R	-	ND1	HIS	A	20	L	H	HB2	GLU	V	232
R	-	ND1	HIS	A	20	L	H	HG2	GLU	V	232
R	-	ND1	HIS	A	20	L	H	HG3	GLU	V	232
R	-	CE1	HIS	A	20	L	H	CA	GLU	V	232
R	-	CE1	HIS	A	20	L	H	CB	GLU	V	232
R	-	CE1	HIS	A	20	L	H	CG	GLU	V	232
R	-	CE1	HIS	A	20	L	H	HA	GLU	V	232
R	-	CE1	HIS	A	20	L	H	HG2	GLU	V	232
R	-	CE1	HIS	A	20	L	H	HG3	GLU	V	232
R	-	CE1	HIS	A	20	L	H	HB3	SER	V	235
R	-	NE2	HIS	A	20	L	H	HG3	GLU	V	232
R	-	NE2	HIS	A	20	L	H	HG	SER	V	235
R	H	CG	LEU	A	23	L	H	OE1	GLU	V	232
R	H	CD1	LEU	A	23	L	H	CD	GLU	V	232
R	H	CD1	LEU	A	23	L	H	OE1	GLU	V	232
R	H	CD2	LEU	A	27	L	H	HZ2	LYS	V	295
R	H	O	VAL	A	30	L	H	HH12	ARG	V	302
R	H	CG1	VAL	A	30	L	H	HH12	ARG	V	302
R	H	N	ILE	A	34	L	H	HH22	ARG	V	302
R	H	CA	ILE	A	34	L	H	HH22	ARG	V	302
R	H	CB	ILE	A	34	L	H	HH22	ARG	V	302
R	H	CG1	ILE	A	34	L	H	NH1	ARG	V	302
R	H	CG1	ILE	A	34	L	H	NH2	ARG	V	302
R	H	CG1	ILE	A	34	L	H	CZ	ARG	V	302
R	H	CG1	ILE	A	34	L	H	HH11	ARG	V	302
R	H	CG1	ILE	A	34	L	H	HH12	ARG	V	302
R	H	CG1	ILE	A	34	L	H	HH22	ARG	V	302
R	H	CD1	ILE	A	34	L	H	NH1	ARG	V	302
R	H	CD1	ILE	A	34	L	H	HH11	ARG	V	302
R	H	CD1	ILE	A	34	L	H	HH12	ARG	V	302
R	H	CD1	ILE	A	37	L	H	NH2	ARG	V	302
R	H	CD1	ILE	A	37	L	H	HH21	ARG	V	302
R	H	CD1	ILE	A	37	L	H	HH22	ARG	V	302
R	H	CD1	ILE	A	37	L	-	HZ3	LYS	V	308
R	-	O	ILE	A	208	L	H	HD12	LEU	V	29
R	-	CD1	ILE	A	208	L	H	HD12	LEU	V	30
R	-	CA	THR	A	210	L	H	HB3	LEU	V	29
R	-	CA	THR	A	210	L	H	HD22	LEU	V	29
R	-	C	THR	A	210	L	H	CD2	LEU	V	29
R	-	C	THR	A	210	L	H	HB3	LEU	V	29
R	-	C	THR	A	210	L	H	HD12	LEU	V	29
R	-	C	THR	A	210	L	H	HD22	LEU	V	29
R	-	CB	THR	A	210	L	H	C	LEU	V	29
R	-	CB	THR	A	210	L	H	CB	LEU	V	29
R	-	CB	THR	A	210	L	H	O	LEU	V	29
R	-	CB	THR	A	210	L	H	HB2	LEU	V	29
R	-	CB	THR	A	210	L	H	HB3	LEU	V	29
R	-	CB	THR	A	210	L	H	HD12	LEU	V	29
R	-	CB	THR	A	210	L	H	HD22	LEU	V	29
R	-	O	THR	A	210	L	H	CD2	LEU	V	29
R	-	O	THR	A	210	L	H	HB3	LEU	V	29
R	-	O	THR	A	210	L	H	HD21	LEU	V	29
R	-	O	THR	A	210	L	H	HD22	LEU	V	29
R	-	CG2	THR	A	210	L	H	C	LEU	V	29
R	-	CG2	THR	A	210	L	H	O	LEU	V	29
R	-	CG2	THR	A	210	L	H	HB3	LEU	V	29
R	-	CG2	THR	A	210	L	H	HA	LEU	V	30
R	-	OG1	THR	A	210	L	H	CA	LEU	V	29
R	-	OG1	THR	A	210	L	H	C	LEU	V	29
R	-	OG1	THR	A	210	L	H	CB	LEU	V	29
R	-	OG1	THR	A	210	L	H	CG	LEU	V	29
R	-	OG1	THR	A	210	L	H	CD1	LEU	V	29
R	-	OG1	THR	A	210	L	H	CD2	LEU	V	29
R	-	OG1	THR	A	210	L	H	HB2	LEU	V	29
R	-	OG1	THR	A	210	L	H	HB3	LEU	V	29
R	-	OG1	THR	A	210	L	H	HD11	LEU	V	29
R	-	OG1	THR	A	210	L	H	HD12	LEU	V	29
R	-	OG1	THR	A	210	L	H	HD22	LEU	V	29
R	H	N	ILE	A	211	L	H	HD12	LEU	V	29
R	H	N	ILE	A	211	L	H	HD22	LEU	V	29
R	H	CA	ILE	A	211	L	H	HD22	LEU	V	29
R	H	CG1	ILE	A	211	L	H	HD12	LEU	V	29
R	H	CG1	ILE	A	211	L	H	HD13	LEU	V	29
R	H	C	LEU	A	213	L	H	HD21	LEU	V	32
R	H	C	LEU	A	213	L	H	HD22	LEU	V	32
R	H	CB	LEU	A	213	L	H	HG	LEU	V	32
R	H	CB	LEU	A	213	L	H	HD21	LEU	V	32
R	H	CB	LEU	A	213	L	H	HA2	GLY	V	33
R	H	O	LEU	A	213	L	H	CD2	LEU	V	32
R	H	O	LEU	A	213	L	H	HD21	LEU	V	32
R	H	O	LEU	A	213	L	H	HD22	LEU	V	32
R	H	CG	LEU	A	213	L	H	CA	GLY	V	33
R	H	CG	LEU	A	213	L	H	HA2	GLY	V	33
R	H	CG	LEU	A	213	L	H	HA3	GLY	V	33
R	H	CD1	LEU	A	213	L	H	N	GLY	V	33
R	H	CD1	LEU	A	213	L	H	CA	GLY	V	33
R	H	CD1	LEU	A	213	L	H	C	GLY	V	33
R	H	CD1	LEU	A	213	L	H	H	GLY	V	33
R	H	CD1	LEU	A	213	L	H	HA2	GLY	V	33
R	H	CD1	LEU	A	213	L	H	HA3	GLY	V	33
R	H	CD2	LEU	A	213	L	H	HA2	GLY	V	33
R	H	CD2	LEU	A	213	L	H	HB	VAL	V	36
R	H	CD2	LEU	A	213	L	H	HG13	VAL	V	36
R	H	CD2	LEU	A	213	L	H	HG22	VAL	V	36
R	H	N	VAL	A	214	L	H	CD2	LEU	V	32
R	H	N	VAL	A	214	L	H	HD21	LEU	V	32
R	H	N	VAL	A	214	L	H	HD22	LEU	V	32
R	H	CA	VAL	A	214	L	H	CD2	LEU	V	32
R	H	CA	VAL	A	214	L	H	HD21	LEU	V	32
R	H	CA	VAL	A	214	L	H	HD22	LEU	V	32
R	H	CB	VAL	A	214	L	H	HE1	PHE	V	28
R	H	CB	VAL	A	214	L	H	CD2	LEU	V	29
R	H	CB	VAL	A	214	L	H	HD21	LEU	V	29
R	H	CB	VAL	A	214	L	H	HD22	LEU	V	29
R	H	CB	VAL	A	214	L	H	HD23	LEU	V	29
R	H	CB	VAL	A	214	L	H	HD21	LEU	V	32
R	H	CG1	VAL	A	214	L	H	HE1	PHE	V	28
R	H	CG2	VAL	A	214	L	H	CE1	PHE	V	28
R	H	CG2	VAL	A	214	L	H	HE1	PHE	V	28
R	H	CG2	VAL	A	214	L	H	CD2	LEU	V	29
R	H	CG2	VAL	A	214	L	H	HD21	LEU	V	29
R	H	CG2	VAL	A	214	L	H	HD22	LEU	V	29
R	H	CG2	VAL	A	214	L	H	HD23	LEU	V	29
R	H	CG2	VAL	A	214	L	H	CD2	LEU	V	32
R	H	CG2	VAL	A	214	L	H	HD21	LEU	V	32
R	H	CG2	VAL	A	214	L	H	HD22	LEU	V	32
R	H	CG2	VAL	A	214	L	H	HD23	LEU	V	32
R	H	CB	PHE	A	217	L	H	HD13	LEU	V	32
R	H	CB	PHE	A	217	L	H	HD22	LEU	V	32
R	H	CG	PHE	A	217	L	H	HD13	LEU	V	32
R	H	CG	PHE	A	217	L	H	HD22	LEU	V	32
R	H	CD2	PHE	A	217	L	H	HD12	LEU	V	32
R	H	CD2	PHE	A	217	L	H	HD13	LEU	V	32
R	H	CD1	PHE	A	243	L	H	CG1	VAL	V	36
R	H	CD1	PHE	A	243	L	H	HG12	VAL	V	36
R	H	CD1	PHE	A	243	L	H	HG13	VAL	V	36
R	H	CD1	PHE	A	243	L	H	CG2	VAL	V	40
R	H	CD1	PHE	A	243	L	H	HG22	VAL	V	40
R	H	CD2	PHE	A	243	L	H	HG13	VAL	V	36
R	H	CE1	PHE	A	243	L	H	CB	VAL	V	36
R	H	CE1	PHE	A	243	L	H	CG1	VAL	V	36
R	H	CE1	PHE	A	243	L	H	HG11	VAL	V	36
R	H	CE1	PHE	A	243	L	H	HG12	VAL	V	36
R	H	CE1	PHE	A	243	L	H	HG13	VAL	V	36
R	H	CE1	PHE	A	243	L	H	CG2	VAL	V	40
R	H	CE1	PHE	A	243	L	H	HG21	VAL	V	40
R	H	CE1	PHE	A	243	L	H	HG22	VAL	V	40
R	H	CE1	PHE	A	243	L	H	HG23	VAL	V	40
R	H	CE2	PHE	A	243	L	H	CG1	VAL	V	36
R	H	CE2	PHE	A	243	L	H	HG11	VAL	V	36
R	H	CE2	PHE	A	243	L	H	HG12	VAL	V	36
R	H	CE2	PHE	A	243	L	H	HG13	VAL	V	36
R	H	CE2	PHE	A	243	L	H	HG22	VAL	V	36
R	H	CZ	PHE	A	243	L	H	CB	VAL	V	36
R	H	CZ	PHE	A	243	L	H	CG1	VAL	V	36
R	H	CZ	PHE	A	243	L	H	CG2	VAL	V	36
R	H	CZ	PHE	A	243	L	H	HB	VAL	V	36
R	H	CZ	PHE	A	243	L	H	HG11	VAL	V	36
R	H	CZ	PHE	A	243	L	H	HG12	VAL	V	36
R	H	CZ	PHE	A	243	L	H	HG13	VAL	V	36
R	H	CZ	PHE	A	243	L	H	HG22	VAL	V	36
R	H	CZ	PHE	A	243	L	H	HG23	VAL	V	36
R	H	CZ	PHE	A	243	L	H	HG22	VAL	V	40
R	H	CA	LEU	A	244	L	H	HG13	VAL	V	40
R	H	CB	LEU	A	244	L	H	HG12	VAL	V	40
R	H	CB	LEU	A	244	L	H	HG13	VAL	V	40
R	H	CG	LEU	A	244	L	H	CG1	VAL	V	40
R	H	CG	LEU	A	244	L	H	HG11	VAL	V	40
R	H	CG	LEU	A	244	L	H	HG12	VAL	V	40
R	H	CG	LEU	A	244	L	H	HG13	VAL	V	40
R	H	CD1	LEU	A	244	L	H	CB	VAL	V	40
R	H	CD1	LEU	A	244	L	H	CG1	VAL	V	40
R	H	CD1	LEU	A	244	L	H	HG11	VAL	V	40
R	H	CD1	LEU	A	244	L	H	HG12	VAL	V	40
R	H	CD1	LEU	A	244	L	H	HG13	VAL	V	40
R	H	CD2	LEU	A	244	L	H	HG12	VAL	V	40
R	H	CB	SER	A	247	L	H	HG11	VAL	V	36
R	H	CB	SER	A	247	L	H	HG22	VAL	V	37
R	H	O	SER	A	247	L	H	HG22	VAL	V	37
R	H	OG	SER	A	247	L	H	CG1	VAL	V	36
R	H	OG	SER	A	247	L	H	HG11	VAL	V	36
R	H	OG	SER	A	247	L	H	HG13	VAL	V	36
R	H	CG2	ILE	A	248	L	H	HD22	LEU	V	292
R	H	CB	ASP	A	251	L	H	CG2	VAL	V	37
R	H	CB	ASP	A	251	L	H	HG12	VAL	V	37
R	H	CB	ASP	A	251	L	H	HG13	VAL	V	37
R	H	CB	ASP	A	251	L	H	HG22	VAL	V	37
R	H	CB	ASP	A	251	L	H	HG23	VAL	V	37
R	H	CB	ASP	A	251	L	H	HD23	LEU	V	288
R	H	CG	ASP	A	251	L	H	CB	VAL	V	37
R	H	CG	ASP	A	251	L	H	CG1	VAL	V	37
R	H	CG	ASP	A	251	L	H	CG2	VAL	V	37
R	H	CG	ASP	A	251	L	H	HG12	VAL	V	37
R	H	CG	ASP	A	251	L	H	HG13	VAL	V	37
R	H	CG	ASP	A	251	L	H	HG21	VAL	V	37
R	H	CG	ASP	A	251	L	H	HG22	VAL	V	37
R	H	CG	ASP	A	251	L	H	HG23	VAL	V	37
R	H	OD1	ASP	A	251	L	H	CG2	VAL	V	37
R	H	OD1	ASP	A	251	L	H	HG21	VAL	V	37
R	H	OD1	ASP	A	251	L	H	HG22	VAL	V	37
R	H	OD1	ASP	A	251	L	H	HG23	VAL	V	37
R	H	OD2	ASP	A	251	L	H	CA	VAL	V	37
R	H	OD2	ASP	A	251	L	H	CB	VAL	V	37
R	H	OD2	ASP	A	251	L	H	CG1	VAL	V	37
R	H	OD2	ASP	A	251	L	H	CG2	VAL	V	37
R	H	OD2	ASP	A	251	L	H	HA	VAL	V	37
R	H	OD2	ASP	A	251	L	H	HB	VAL	V	37
R	H	OD2	ASP	A	251	L	H	HG12	VAL	V	37
R	H	OD2	ASP	A	251	L	H	HG13	VAL	V	37
R	H	OD2	ASP	A	251	L	H	HG21	VAL	V	37
R	H	OD2	ASP	A	251	L	H	HG22	VAL	V	37
R	H	OD2	ASP	A	251	L	H	HG23	VAL	V	37
R	H	CB	SER	A	252	L	H	HD11	LEU	V	292
R	H	OG	SER	A	252	L	H	CD1	LEU	V	292
R	H	OG	SER	A	252	L	H	HD11	LEU	V	292
R	H	OG	SER	A	252	L	H	HD12	LEU	V	292
R	H	OG	SER	A	252	L	H	HD13	LEU	V	292
R	H	CB	PHE	A	255	L	H	HD13	LEU	V	288
R	H	CG	PHE	A	255	L	H	HD13	LEU	V	288
R	H	CD1	PHE	A	255	L	H	HD13	LEU	V	288
R	H	CD1	PHE	A	255	L	-	HH21	ARG	V	293
R	H	CD2	PHE	A	255	L	H	CD2	LEU	V	285
R	H	CD2	PHE	A	255	L	H	HD21	LEU	V	285
R	H	CD2	PHE	A	255	L	H	HD22	LEU	V	285
R	H	CD2	PHE	A	255	L	H	HD23	LEU	V	285
R	H	CD2	PHE	A	255	L	H	CD1	LEU	V	288
R	H	CD2	PHE	A	255	L	H	HB2	LEU	V	288
R	H	CD2	PHE	A	255	L	H	HD11	LEU	V	288
R	H	CD2	PHE	A	255	L	H	HD13	LEU	V	288
R	H	CE1	PHE	A	255	L	-	NE	ARG	V	293
R	H	CE1	PHE	A	255	L	-	NH2	ARG	V	293
R	H	CE1	PHE	A	255	L	-	CZ	ARG	V	293
R	H	CE1	PHE	A	255	L	-	HE	ARG	V	293
R	H	CE1	PHE	A	255	L	-	HH21	ARG	V	293
R	H	CE1	PHE	A	255	L	-	HH22	ARG	V	293
R	H	CE2	PHE	A	255	L	H	CD2	LEU	V	285
R	H	CE2	PHE	A	255	L	H	HD21	LEU	V	285
R	H	CE2	PHE	A	255	L	H	HD22	LEU	V	285
R	H	CE2	PHE	A	255	L	H	HD23	LEU	V	285
R	H	CE2	PHE	A	255	L	H	HD13	LEU	V	288
R	H	CZ	PHE	A	255	L	-	NH2	ARG	V	293
R	H	CZ	PHE	A	255	L	-	CZ	ARG	V	293
R	H	CZ	PHE	A	255	L	-	HE	ARG	V	293
R	H	CZ	PHE	A	255	L	-	HH21	ARG	V	293
R	H	CZ	PHE	A	255	L	-	HH22	ARG	V	293
R	-	NH1	ARG	A	259	L	-	HH22	ARG	V	293
R	-	CB	LYS	A	268	L	-	NH1	ARG	V	293
R	-	CB	LYS	A	268	L	-	NH2	ARG	V	293
R	-	CB	LYS	A	268	L	-	CZ	ARG	V	293
R	-	CB	LYS	A	268	L	-	HH11	ARG	V	293
R	-	CB	LYS	A	268	L	-	HH12	ARG	V	293
R	-	CB	LYS	A	268	L	-	HH22	ARG	V	293
R	-	O	LYS	A	268	L	-	CD	ARG	V	293
R	-	O	LYS	A	268	L	-	NE	ARG	V	293
R	-	O	LYS	A	268	L	-	NH1	ARG	V	293
R	-	O	LYS	A	268	L	-	NH2	ARG	V	293
R	-	O	LYS	A	268	L	-	CZ	ARG	V	293
R	-	O	LYS	A	268	L	-	HG2	ARG	V	293
R	-	O	LYS	A	268	L	-	HD3	ARG	V	293
R	-	O	LYS	A	268	L	-	HE	ARG	V	293
R	-	CG	LYS	A	268	L	-	NH1	ARG	V	293
R	-	CG	LYS	A	268	L	-	HH11	ARG	V	293
R	-	CG	LYS	A	268	L	-	HH12	ARG	V	293
R	-	CD	LYS	A	268	L	H	OG	SER	V	242
R	-	CD	LYS	A	268	L	-	NH1	ARG	V	293
R	-	CD	LYS	A	268	L	-	HH11	ARG	V	293
R	-	CD	LYS	A	268	L	-	HH12	ARG	V	293
R	-	CE	LYS	A	268	L	H	CB	SER	V	242
R	-	CE	LYS	A	268	L	H	OG	SER	V	242
R	-	CE	LYS	A	268	L	H	HB2	SER	V	242
R	-	CE	LYS	A	268	L	H	HB3	SER	V	242
R	-	CE	LYS	A	268	L	H	HG	SER	V	242
R	-	NZ	LYS	A	268	L	H	CA	SER	V	242
R	-	NZ	LYS	A	268	L	H	C	SER	V	242
R	-	NZ	LYS	A	268	L	H	CB	SER	V	242
R	-	NZ	LYS	A	268	L	H	O	SER	V	242
R	-	NZ	LYS	A	268	L	H	OG	SER	V	242
R	-	NZ	LYS	A	268	L	H	HB2	SER	V	242
R	-	NZ	LYS	A	268	L	H	HB3	SER	V	242
R	-	NZ	LYS	A	268	L	H	HG	SER	V	242
R	-	NZ	LYS	A	268	L	H	N	SER	V	243
R	-	NZ	LYS	A	268	L	H	HA	SER	V	243
R	-	NZ	LYS	A	268	L	H	HB2	MET	V	246
R	-	OD1	ASP	A	269	L	-	NH2	ARG	V	293
R	-	OD1	ASP	A	269	L	-	HH21	ARG	V	293
R	-	OD1	ASP	A	269	L	-	HH22	ARG	V	293
R	H	CA	PRO	A	271	L	-	HA	ARG	V	293
R	H	CA	PRO	A	271	L	H	NZ	LYS	V	298
R	H	CA	PRO	A	271	L	H	HZ1	LYS	V	298
R	H	CA	PRO	A	271	L	H	HZ2	LYS	V	298
R	H	CA	PRO	A	271	L	H	HZ3	LYS	V	298
R	H	C	PRO	A	271	L	H	O	LEU	V	292
R	H	C	PRO	A	271	L	-	HA	ARG	V	293
R	H	C	PRO	A	271	L	H	NZ	LYS	V	298
R	H	C	PRO	A	271	L	H	HZ1	LYS	V	298
R	H	C	PRO	A	271	L	H	HZ2	LYS	V	298
R	H	C	PRO	A	271	L	H	HZ3	LYS	V	298
R	H	CB	PRO	A	271	L	-	CA	ARG	V	293
R	H	CB	PRO	A	271	L	-	C	ARG	V	293
R	H	CB	PRO	A	271	L	-	O	ARG	V	293
R	H	CB	PRO	A	271	L	-	HA	ARG	V	293
R	H	CB	PRO	A	271	L	-	HB3	ARG	V	293
R	H	CB	PRO	A	271	L	-	HG2	ARG	V	293
R	H	CB	PRO	A	271	L	H	NZ	LYS	V	298
R	H	CB	PRO	A	271	L	H	HZ1	LYS	V	298
R	H	CB	PRO	A	271	L	H	HZ3	LYS	V	298
R	H	O	PRO	A	271	L	H	O	LEU	V	292
R	H	O	PRO	A	271	L	H	CE	LYS	V	298
R	H	O	PRO	A	271	L	H	NZ	LYS	V	298
R	H	O	PRO	A	271	L	H	HE2	LYS	V	298
R	H	O	PRO	A	271	L	H	HE3	LYS	V	298
R	H	O	PRO	A	271	L	H	HZ1	LYS	V	298
R	H	O	PRO	A	271	L	H	HZ2	LYS	V	298
R	H	O	PRO	A	271	L	H	HZ3	LYS	V	298
R	H	CG	PRO	A	271	L	-	O	ARG	V	293
R	H	CG	PRO	A	271	L	-	HA	ARG	V	293
R	H	CG	PRO	A	271	L	-	HB3	ARG	V	293
R	H	N	VAL	A	272	L	-	HA	ARG	V	293
R	H	N	VAL	A	272	L	-	HG2	ARG	V	293
R	H	N	VAL	A	272	L	H	NZ	LYS	V	298
R	H	N	VAL	A	272	L	H	HZ1	LYS	V	298
R	H	CA	VAL	A	272	L	H	HZ1	LYS	V	298
R	H	CG2	VAL	A	272	L	-	CG	ARG	V	293
R	H	CG2	VAL	A	272	L	-	NE	ARG	V	293
R	H	CG2	VAL	A	272	L	-	HG2	ARG	V	293
R	H	CG2	VAL	A	272	L	-	HG3	ARG	V	293
R	H	CG2	VAL	A	272	L	-	HE	ARG	V	293
R	H	CG2	VAL	A	272	L	-	HH21	ARG	V	293
R	H	CA	ILE	A	274	L	H	HZ2	LYS	V	298
R	H	C	ILE	A	274	L	H	HZ2	LYS	V	298
R	H	CB	ILE	A	274	L	H	HZ2	LYS	V	298
R	H	CG2	ILE	A	274	L	H	HZ2	LYS	V	298
R	H	N	PHE	A	275	L	H	NZ	LYS	V	298
R	H	N	PHE	A	275	L	H	HZ1	LYS	V	298
R	H	N	PHE	A	275	L	H	HZ2	LYS	V	298
R	H	CA	PHE	A	275	L	H	HE2	LYS	V	298
R	H	CA	PHE	A	275	L	H	HZ2	LYS	V	298
R	H	CB	PHE	A	275	L	H	CE	LYS	V	298
R	H	CB	PHE	A	275	L	H	NZ	LYS	V	298
R	H	CB	PHE	A	275	L	H	HE2	LYS	V	298
R	H	CB	PHE	A	275	L	H	HZ1	LYS	V	298
R	H	CB	PHE	A	275	L	H	HZ2	LYS	V	298
R	H	CG	PHE	A	275	L	H	HD23	LEU	V	292
R	H	CG	PHE	A	275	L	H	HE2	LYS	V	298
R	H	CD1	PHE	A	275	L	H	CD2	LEU	V	292
R	H	CD1	PHE	A	275	L	H	HB3	LEU	V	292
R	H	CD1	PHE	A	275	L	H	HD11	LEU	V	292
R	H	CD1	PHE	A	275	L	H	HD23	LEU	V	292
R	H	CD2	PHE	A	275	L	H	HD23	LEU	V	292
R	H	CD2	PHE	A	275	L	H	HG2	LYS	V	298
R	H	CD2	PHE	A	275	L	H	HE2	LYS	V	298
R	H	CE1	PHE	A	275	L	H	CD1	LEU	V	292
R	H	CE1	PHE	A	275	L	H	CD2	LEU	V	292
R	H	CE1	PHE	A	275	L	H	HD11	LEU	V	292
R	H	CE1	PHE	A	275	L	H	HD21	LEU	V	292
R	H	CE1	PHE	A	275	L	H	HD22	LEU	V	292
R	H	CE1	PHE	A	275	L	H	HD23	LEU	V	292
R	H	CE2	PHE	A	275	L	H	CD2	LEU	V	292
R	H	CE2	PHE	A	275	L	H	HD21	LEU	V	292
R	H	CE2	PHE	A	275	L	H	HD22	LEU	V	292
R	H	CE2	PHE	A	275	L	H	HD23	LEU	V	292
R	H	CE2	PHE	A	275	L	H	HG2	LYS	V	298
R	H	CE2	PHE	A	275	L	H	HD21	LEU	V	301
R	H	CZ	PHE	A	275	L	H	CD2	LEU	V	292
R	H	CZ	PHE	A	275	L	H	HD11	LEU	V	292
R	H	CZ	PHE	A	275	L	H	HD21	LEU	V	292
R	H	CZ	PHE	A	275	L	H	HD22	LEU	V	292
R	H	CZ	PHE	A	275	L	H	HD23	LEU	V	292
R	H	CG2	VAL	A	279	L	H	HD3	LYS	V	298
R	H	CD1	LEU	A	282	L	H	HH21	ARG	V	302
R	H	CD2	LEU	A	282	L	H	NE	ARG	V	302
R	H	CD2	LEU	A	282	L	H	NH2	ARG	V	302
R	H	CD2	LEU	A	282	L	H	CZ	ARG	V	302
R	H	CD2	LEU	A	282	L	H	HE	ARG	V	302
R	H	CD2	LEU	A	282	L	H	HH21	ARG	V	302
R	H	CB	LEU	A	283	L	H	HD13	LEU	V	305
R	H	CG	LEU	A	283	L	H	HD11	LEU	V	305
R	H	CG	LEU	A	283	L	H	HD13	LEU	V	305
R	H	CD1	LEU	A	283	L	H	CD1	LEU	V	305
R	H	CD1	LEU	A	283	L	H	HD11	LEU	V	305
R	H	CD1	LEU	A	283	L	H	HD12	LEU	V	305
R	H	CD1	LEU	A	283	L	H	HD13	LEU	V	305
R	H	CD2	LEU	A	283	L	H	HA	ARG	V	302
R	H	CD2	LEU	A	283	L	H	CB	LEU	V	305
R	H	CD2	LEU	A	283	L	H	CD1	LEU	V	305
R	H	CD2	LEU	A	283	L	H	HB2	LEU	V	305
R	H	CD2	LEU	A	283	L	H	HB3	LEU	V	305
R	H	CD2	LEU	A	283	L	H	HD11	LEU	V	305
R	H	CD2	LEU	A	283	L	H	HD13	LEU	V	305
R	H	CD2	LEU	A	283	L	H	CG2	VAL	V	306
R	H	CD2	LEU	A	283	L	H	HG21	VAL	V	306
R	H	CD2	LEU	A	283	L	H	HG22	VAL	V	306
R	H	CD2	LEU	A	283	L	H	HG23	VAL	V	306
R	H	CB	PHE	A	286	L	H	HG23	VAL	V	306
R	H	CG	PHE	A	286	L	H	HG12	VAL	V	306
R	H	CG	PHE	A	286	L	H	HG23	VAL	V	306
R	H	CD1	PHE	A	286	L	H	HA	VAL	V	306
R	H	CD1	PHE	A	286	L	H	HG12	VAL	V	306
R	H	CD1	PHE	A	286	L	H	HG23	VAL	V	306
R	H	CD2	PHE	A	286	L	H	HG23	VAL	V	306
R	H	CE1	PHE	A	286	L	H	CG1	VAL	V	306
R	H	CE1	PHE	A	286	L	H	HG12	VAL	V	306
R	H	CE1	PHE	A	286	L	H	HG23	VAL	V	306
R	H	CE2	PHE	A	286	L	H	HG12	VAL	V	306
R	H	CE2	PHE	A	286	L	H	HG23	VAL	V	306
R	H	CZ	PHE	A	286	L	H	HG12	VAL	V	306
R	H	CZ	PHE	A	286	L	H	HG13	VAL	V	306
R	H	CD1	ILE	A	287	L	H	HD13	LEU	V	305
R	-	NH2	ARG	A	291	L	H	CD2	LEU	V	305
R	-	NH2	ARG	A	291	L	H	HD21	LEU	V	305
R	-	NH2	ARG	A	291	L	H	HD22	LEU	V	305

- 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