IID

A6NL26_Q8NH59.1 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	TYR	A	220	L	-	ARG	V	290
R	H	THR	A	221	L	-	ARG	V	290
R	H	LEU	A	224	L	H	ALA	V	239
R	H	LEU	A	224	L	H	THR	V	243
R	H	LEU	A	224	L	-	ARG	V	290
R	H	LYS	A	225	L	H	LYS	V	232
R	H	LEU	A	228	L	H	PHE	V	235
R	H	LEU	A	228	L	H	ALA	V	239
R	H	LEU	A	228	L	H	LEU	V	242
R	H	TRP	A	233	L	H	LEU	V	208
R	H	TRP	A	233	L	H	LEU	V	212
R	H	TRP	A	233	L	H	LEU	V	245
R	H	TRP	A	233	L	H	SER	V	246
R	H	TRP	A	233	L	H	TYR	V	249
R	H	LEU	A	237	L	H	SER	V	246
R	H	LEU	A	237	L	H	GLY	V	250
R	H	LEU	A	237	L	H	ILE	V	253
R	H	LEU	A	240	L	H	SER	V	246
R	H	LEU	A	244	L	H	ILE	V	247
R	H	LEU	A	244	L	H	PHE	V	274
R	H	LEU	A	248	L	H	PHE	V	274
R	H	LEU	A	248	L	H	VAL	V	278
R	H	LEU	A	248	L	H	LEU	V	282
R	H	LEU	A	251	L	H	LEU	V	282
R	H	LEU	A	251	L	H	LEU	V	285
R	H	ILE	A	255	L	H	LEU	V	285
R	H	ILE	A	255	L	H	PHE	V	31
R	H	ILE	A	255	L	H	ILE	V	35
R	H	PRO	A	256	L	H	PHE	V	31
R	H	ARG	A	265	L	H	TRP	V	299
R	H	ARG	A	265	L	-	GLN	V	308
R	H	PHE	A	266	L	H	LEU	V	302
R	H	ILE	A	281	L	H	PHE	V	31
R	H	VAL	A	288	L	H	PRO	V	24
R	H	MET	A	289	L	H	ALA	V	28
R	H	VAL	A	296	L	H	ILE	V	270
R	H	VAL	A	296	L	H	PHE	V	274
R	H	LYS	A	299	L	-	GLN	V	263
R	H	TRP	A	303	L	-	GLN	V	263
R	H	LEU	A	309	L	-	ASP	V	18
R	H	LEU	A	309	L	H	ASN	V	20
R	H	LEU	A	309	L	H	LEU	V	21
R	H	ILE	A	31	L	H	ILE	V	23
R	H	LYS	A	312	L	H	ASN	V	20
R	H	PRO	A	32	L	H	ILE	V	23
R	H	VAL	A	33	L	H	ILE	V	23
R	H	CYS	A	35	L	H	ILE	V	23
R	H	CYS	A	35	L	H	PRO	V	24
R	H	LEU	A	36	L	H	ILE	V	23
R	H	LEU	A	36	L	H	PRO	V	24
R	H	LEU	A	36	L	H	LEU	V	27
R	H	ILE	A	39	L	H	ASN	V	20
R	H	ILE	A	39	L	H	LEU	V	21
R	H	ILE	A	39	L	H	PRO	V	24

- 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

A6NL26_Q8NH59.1 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	ILE	A	31	L	H	CD1	ILE	V	23
R	H	C	ILE	A	31	L	H	HD11	ILE	V	23
R	H	C	ILE	A	31	L	H	HD12	ILE	V	23
R	H	C	ILE	A	31	L	H	HD13	ILE	V	23
R	H	O	ILE	A	31	L	H	CD1	ILE	V	23
R	H	O	ILE	A	31	L	H	HD11	ILE	V	23
R	H	O	ILE	A	31	L	H	HD12	ILE	V	23
R	H	O	ILE	A	31	L	H	HD13	ILE	V	23
R	H	CG2	ILE	A	31	L	H	HD11	ILE	V	23
R	H	N	PRO	A	32	L	H	CD1	ILE	V	23
R	H	N	PRO	A	32	L	H	HG21	ILE	V	23
R	H	N	PRO	A	32	L	H	HD11	ILE	V	23
R	H	N	PRO	A	32	L	H	HD12	ILE	V	23
R	H	N	PRO	A	32	L	H	HD13	ILE	V	23
R	H	CA	PRO	A	32	L	H	CG1	ILE	V	23
R	H	CA	PRO	A	32	L	H	CG2	ILE	V	23
R	H	CA	PRO	A	32	L	H	CD1	ILE	V	23
R	H	CA	PRO	A	32	L	H	HG21	ILE	V	23
R	H	CA	PRO	A	32	L	H	HG22	ILE	V	23
R	H	CA	PRO	A	32	L	H	HD11	ILE	V	23
R	H	CA	PRO	A	32	L	H	HD12	ILE	V	23
R	H	CA	PRO	A	32	L	H	HD13	ILE	V	23
R	H	C	PRO	A	32	L	H	CG2	ILE	V	23
R	H	C	PRO	A	32	L	H	CD1	ILE	V	23
R	H	C	PRO	A	32	L	H	HG21	ILE	V	23
R	H	C	PRO	A	32	L	H	HD12	ILE	V	23
R	H	C	PRO	A	32	L	H	HD13	ILE	V	23
R	H	CB	PRO	A	32	L	H	CG1	ILE	V	23
R	H	CB	PRO	A	32	L	H	CG2	ILE	V	23
R	H	CB	PRO	A	32	L	H	CD1	ILE	V	23
R	H	CB	PRO	A	32	L	H	HG13	ILE	V	23
R	H	CB	PRO	A	32	L	H	HG21	ILE	V	23
R	H	CB	PRO	A	32	L	H	HG22	ILE	V	23
R	H	CB	PRO	A	32	L	H	HG23	ILE	V	23
R	H	CB	PRO	A	32	L	H	HD11	ILE	V	23
R	H	CB	PRO	A	32	L	H	HD13	ILE	V	23
R	H	O	PRO	A	32	L	H	CG2	ILE	V	23
R	H	O	PRO	A	32	L	H	HG21	ILE	V	23
R	H	O	PRO	A	32	L	H	HG23	ILE	V	23
R	H	O	PRO	A	32	L	H	HD12	ILE	V	23
R	H	O	PRO	A	32	L	H	HD13	ILE	V	23
R	H	CG	PRO	A	32	L	H	HG21	ILE	V	23
R	H	CG	PRO	A	32	L	H	HD13	ILE	V	23
R	H	CD	PRO	A	32	L	H	HD11	ILE	V	23
R	H	CD	PRO	A	32	L	H	HD13	ILE	V	23
R	H	N	VAL	A	33	L	H	HG21	ILE	V	23
R	H	CA	CYS	A	35	L	H	HD12	ILE	V	23
R	H	CB	CYS	A	35	L	H	CB	ILE	V	23
R	H	CB	CYS	A	35	L	H	CD1	ILE	V	23
R	H	CB	CYS	A	35	L	H	HB	ILE	V	23
R	H	CB	CYS	A	35	L	H	HG21	ILE	V	23
R	H	CB	CYS	A	35	L	H	HD12	ILE	V	23
R	H	CB	CYS	A	35	L	H	HD13	ILE	V	23
R	H	CB	CYS	A	35	L	H	HD2	PRO	V	24
R	H	SG	CYS	A	35	L	H	CD1	ILE	V	23
R	H	SG	CYS	A	35	L	H	HB	ILE	V	23
R	H	SG	CYS	A	35	L	H	HD11	ILE	V	23
R	H	SG	CYS	A	35	L	H	HD12	ILE	V	23
R	H	SG	CYS	A	35	L	H	HD13	ILE	V	23
R	H	CA	LEU	A	36	L	H	HG3	PRO	V	24
R	H	CG	LEU	A	36	L	H	HG21	ILE	V	23
R	H	CG	LEU	A	36	L	H	HG23	ILE	V	23
R	H	CG	LEU	A	36	L	H	HG3	PRO	V	24
R	H	CG	LEU	A	36	L	H	CD1	LEU	V	27
R	H	CG	LEU	A	36	L	H	HD11	LEU	V	27
R	H	CG	LEU	A	36	L	H	HD12	LEU	V	27
R	H	CG	LEU	A	36	L	H	HD13	LEU	V	27
R	H	CD1	LEU	A	36	L	H	HG23	ILE	V	23
R	H	CD1	LEU	A	36	L	H	CD1	LEU	V	27
R	H	CD1	LEU	A	36	L	H	HD11	LEU	V	27
R	H	CD1	LEU	A	36	L	H	HD12	LEU	V	27
R	H	CD1	LEU	A	36	L	H	HD13	LEU	V	27
R	H	CD2	LEU	A	36	L	H	HG23	ILE	V	23
R	H	CD2	LEU	A	36	L	H	CA	PRO	V	24
R	H	CD2	LEU	A	36	L	H	CG	PRO	V	24
R	H	CD2	LEU	A	36	L	H	HA	PRO	V	24
R	H	CD2	LEU	A	36	L	H	HB3	PRO	V	24
R	H	CD2	LEU	A	36	L	H	HG3	PRO	V	24
R	H	CD2	LEU	A	36	L	H	CD1	LEU	V	27
R	H	CD2	LEU	A	36	L	H	HD11	LEU	V	27
R	H	CD2	LEU	A	36	L	H	HD12	LEU	V	27
R	H	CD2	LEU	A	36	L	H	HD13	LEU	V	27
R	H	CB	ILE	A	39	L	H	CG	PRO	V	24
R	H	CB	ILE	A	39	L	H	HG2	PRO	V	24
R	H	CB	ILE	A	39	L	H	HG3	PRO	V	24
R	H	CG1	ILE	A	39	L	H	O	ASN	V	20
R	H	CG1	ILE	A	39	L	H	HB3	ASN	V	20
R	H	CG1	ILE	A	39	L	H	HA	LEU	V	21
R	H	CG1	ILE	A	39	L	H	HD21	LEU	V	21
R	H	CG1	ILE	A	39	L	H	CG	PRO	V	24
R	H	CG1	ILE	A	39	L	H	HG2	PRO	V	24
R	H	CG1	ILE	A	39	L	H	HG3	PRO	V	24
R	H	CG2	ILE	A	39	L	H	HD21	LEU	V	21
R	H	CG2	ILE	A	39	L	H	HG2	PRO	V	24
R	H	CG2	ILE	A	39	L	H	HG3	PRO	V	24
R	H	CD1	ILE	A	39	L	H	C	ASN	V	20
R	H	CD1	ILE	A	39	L	H	O	ASN	V	20
R	H	CD1	ILE	A	39	L	H	HA	LEU	V	21
R	H	CD1	ILE	A	39	L	H	HD21	LEU	V	21
R	H	CD1	ILE	A	39	L	H	CB	PRO	V	24
R	H	CD1	ILE	A	39	L	H	CG	PRO	V	24
R	H	CD1	ILE	A	39	L	H	CD	PRO	V	24
R	H	CD1	ILE	A	39	L	H	HB2	PRO	V	24
R	H	CD1	ILE	A	39	L	H	HB3	PRO	V	24
R	H	CD1	ILE	A	39	L	H	HG2	PRO	V	24
R	H	CD1	ILE	A	39	L	H	HG3	PRO	V	24
R	H	CD1	ILE	A	39	L	H	HD2	PRO	V	24
R	H	CD1	ILE	A	39	L	H	HD3	PRO	V	24
R	H	C	TYR	A	220	L	-	HH22	ARG	V	290
R	H	CB	TYR	A	220	L	-	HH21	ARG	V	290
R	H	CB	TYR	A	220	L	-	HH22	ARG	V	290
R	H	O	TYR	A	220	L	-	HH22	ARG	V	290
R	H	N	THR	A	221	L	-	HH22	ARG	V	290
R	H	CA	THR	A	221	L	-	HH22	ARG	V	290
R	H	CG2	THR	A	221	L	-	NH2	ARG	V	290
R	H	CG2	THR	A	221	L	-	CZ	ARG	V	290
R	H	CG2	THR	A	221	L	-	HH21	ARG	V	290
R	H	CG2	THR	A	221	L	-	HH22	ARG	V	290
R	H	CB	LEU	A	224	L	-	HH12	ARG	V	290
R	H	CG	LEU	A	224	L	-	HH12	ARG	V	290
R	H	CD2	LEU	A	224	L	H	CB	ALA	V	239
R	H	CD2	LEU	A	224	L	H	HB1	ALA	V	239
R	H	CD2	LEU	A	224	L	H	OG1	THR	V	243
R	H	CD2	LEU	A	224	L	H	HG1	THR	V	243
R	H	CD2	LEU	A	224	L	-	NH1	ARG	V	290
R	H	CD2	LEU	A	224	L	-	HH11	ARG	V	290
R	H	CD2	LEU	A	224	L	-	HH12	ARG	V	290
R	H	CE	LYS	A	225	L	H	HE2	LYS	V	232
R	H	NZ	LYS	A	225	L	H	CE	LYS	V	232
R	H	NZ	LYS	A	225	L	H	HG2	LYS	V	232
R	H	NZ	LYS	A	225	L	H	HE2	LYS	V	232
R	H	NZ	LYS	A	225	L	H	HE3	LYS	V	232
R	H	CA	LEU	A	228	L	H	HE1	PHE	V	235
R	H	C	LEU	A	228	L	H	HE1	PHE	V	235
R	H	CB	LEU	A	228	L	H	CD1	PHE	V	235
R	H	CB	LEU	A	228	L	H	CE1	PHE	V	235
R	H	CB	LEU	A	228	L	H	HD1	PHE	V	235
R	H	CB	LEU	A	228	L	H	HE1	PHE	V	235
R	H	O	LEU	A	228	L	H	HE1	PHE	V	235
R	H	O	LEU	A	228	L	H	HZ	PHE	V	235
R	H	CG	LEU	A	228	L	H	HD1	PHE	V	235
R	H	CG	LEU	A	228	L	H	HE1	PHE	V	235
R	H	CG	LEU	A	228	L	H	HD12	LEU	V	242
R	H	CD1	LEU	A	228	L	H	CD1	PHE	V	235
R	H	CD1	LEU	A	228	L	H	HD1	PHE	V	235
R	H	CD1	LEU	A	228	L	H	HA	ALA	V	239
R	H	CD1	LEU	A	228	L	H	CD1	LEU	V	242
R	H	CD1	LEU	A	228	L	H	HD11	LEU	V	242
R	H	CD1	LEU	A	228	L	H	HD12	LEU	V	242
R	H	CD2	LEU	A	228	L	H	CD1	LEU	V	242
R	H	CD2	LEU	A	228	L	H	HB3	LEU	V	242
R	H	CD2	LEU	A	228	L	H	HD11	LEU	V	242
R	H	CD2	LEU	A	228	L	H	HD12	LEU	V	242
R	H	CD2	LEU	A	228	L	H	HD13	LEU	V	242
R	H	CD2	LEU	A	228	L	H	HD23	LEU	V	242
R	H	CG	TRP	A	233	L	H	HD22	LEU	V	212
R	H	CD1	TRP	A	233	L	H	HD22	LEU	V	212
R	H	CD2	TRP	A	233	L	H	HD22	LEU	V	212
R	H	CE2	TRP	A	233	L	H	HD22	LEU	V	212
R	H	NE1	TRP	A	233	L	H	HD13	LEU	V	208
R	H	NE1	TRP	A	233	L	H	HD22	LEU	V	212
R	H	CH2	TRP	A	233	L	H	HB3	LEU	V	245
R	H	CH2	TRP	A	233	L	H	OG	SER	V	246
R	H	CH2	TRP	A	233	L	H	HA	SER	V	246
R	H	CZ2	TRP	A	233	L	H	HA	SER	V	246
R	H	CZ2	TRP	A	233	L	H	HB3	TYR	V	249
R	H	CZ3	TRP	A	233	L	H	OG	SER	V	246
R	H	CG	LEU	A	237	L	H	HA2	GLY	V	250
R	H	CD1	LEU	A	237	L	H	HA2	GLY	V	250
R	H	CD1	LEU	A	237	L	H	CD1	ILE	V	253
R	H	CD1	LEU	A	237	L	H	HD12	ILE	V	253
R	H	CD1	LEU	A	237	L	H	HD13	ILE	V	253
R	H	CD2	LEU	A	237	L	H	CA	SER	V	246
R	H	CD2	LEU	A	237	L	H	C	SER	V	246
R	H	CD2	LEU	A	237	L	H	CB	SER	V	246
R	H	CD2	LEU	A	237	L	H	O	SER	V	246
R	H	CD2	LEU	A	237	L	H	HA	SER	V	246
R	H	CD2	LEU	A	237	L	H	HB3	SER	V	246
R	H	CD2	LEU	A	237	L	H	N	GLY	V	250
R	H	CD2	LEU	A	237	L	H	CA	GLY	V	250
R	H	CD2	LEU	A	237	L	H	H	GLY	V	250
R	H	CD2	LEU	A	237	L	H	HA2	GLY	V	250
R	H	CD2	LEU	A	237	L	H	HA3	GLY	V	250
R	H	CB	LEU	A	240	L	H	HB3	SER	V	246
R	H	CG	LEU	A	240	L	H	HB3	SER	V	246
R	H	CD1	LEU	A	240	L	H	CB	SER	V	246
R	H	CD1	LEU	A	240	L	H	OG	SER	V	246
R	H	CD1	LEU	A	240	L	H	HB2	SER	V	246
R	H	CD1	LEU	A	240	L	H	HB3	SER	V	246
R	H	CD1	LEU	A	240	L	H	HG	SER	V	246
R	H	CD1	LEU	A	244	L	H	HG12	ILE	V	247
R	H	CD2	LEU	A	244	L	H	HE1	PHE	V	274
R	H	CG	LEU	A	248	L	H	HE1	PHE	V	274
R	H	CD1	LEU	A	248	L	H	CE1	PHE	V	274
R	H	CD1	LEU	A	248	L	H	HE1	PHE	V	274
R	H	CD1	LEU	A	248	L	H	HZ	PHE	V	274
R	H	CD2	LEU	A	248	L	H	HE1	PHE	V	274
R	H	CD2	LEU	A	248	L	H	HG12	VAL	V	278
R	H	CD2	LEU	A	248	L	H	HG13	VAL	V	278
R	H	CD2	LEU	A	248	L	H	HD13	LEU	V	282
R	H	CD2	LEU	A	248	L	H	HD23	LEU	V	282
R	H	CD1	LEU	A	251	L	H	CD2	LEU	V	282
R	H	CD1	LEU	A	251	L	H	HD21	LEU	V	282
R	H	CD1	LEU	A	251	L	H	HD22	LEU	V	282
R	H	CD1	LEU	A	251	L	H	HD23	LEU	V	282
R	H	CD2	LEU	A	251	L	H	HD12	LEU	V	285
R	H	C	ILE	A	255	L	H	HZ	PHE	V	31
R	H	CB	ILE	A	255	L	H	HZ	PHE	V	31
R	H	CB	ILE	A	255	L	H	HD12	ILE	V	35
R	H	CG1	ILE	A	255	L	H	HD13	LEU	V	285
R	H	CG2	ILE	A	255	L	H	CZ	PHE	V	31
R	H	CG2	ILE	A	255	L	H	HZ	PHE	V	31
R	H	CG2	ILE	A	255	L	H	CD1	ILE	V	35
R	H	CG2	ILE	A	255	L	H	HD11	ILE	V	35
R	H	CG2	ILE	A	255	L	H	HD12	ILE	V	35
R	H	CG2	ILE	A	255	L	H	HD13	ILE	V	35
R	H	CD1	ILE	A	255	L	H	HD11	ILE	V	35
R	H	CD1	ILE	A	255	L	H	CD1	LEU	V	285
R	H	CD1	ILE	A	255	L	H	HD12	LEU	V	285
R	H	CD1	ILE	A	255	L	H	HD13	LEU	V	285
R	H	N	PRO	A	256	L	H	HZ	PHE	V	31
R	H	CG	PRO	A	256	L	H	CZ	PHE	V	31
R	H	CG	PRO	A	256	L	H	HZ	PHE	V	31
R	H	CD	PRO	A	256	L	H	HZ	PHE	V	31
R	H	NH1	ARG	A	265	L	H	HH2	TRP	V	299
R	H	NH2	ARG	A	265	L	-	NE2	GLN	V	308
R	H	NH2	ARG	A	265	L	-	HE21	GLN	V	308
R	H	NH2	ARG	A	265	L	-	HE22	GLN	V	308
R	H	CZ	ARG	A	265	L	-	HE21	GLN	V	308
R	H	CZ	ARG	A	265	L	-	HE22	GLN	V	308
R	H	CE1	PHE	A	266	L	H	HD23	LEU	V	302
R	H	CZ	PHE	A	266	L	H	HD12	LEU	V	302
R	H	CG2	ILE	A	281	L	H	HE2	PHE	V	31
R	H	CD1	ILE	A	281	L	H	HD2	PHE	V	31
R	H	CG1	VAL	A	288	L	H	HB3	PRO	V	24
R	H	CG1	VAL	A	288	L	H	HG3	PRO	V	24
R	H	SD	MET	A	289	L	H	HB1	ALA	V	28
R	H	SD	MET	A	289	L	H	HB2	ALA	V	28
R	H	CE	MET	A	289	L	H	HB1	ALA	V	28
R	H	CE	MET	A	289	L	H	HB2	ALA	V	28
R	H	CB	VAL	A	296	L	H	HG23	ILE	V	270
R	H	CG1	VAL	A	296	L	H	CG2	ILE	V	270
R	H	CG1	VAL	A	296	L	H	HG21	ILE	V	270
R	H	CG1	VAL	A	296	L	H	HG22	ILE	V	270
R	H	CG1	VAL	A	296	L	H	HG23	ILE	V	270
R	H	CG1	VAL	A	296	L	H	HE2	PHE	V	274
R	H	CG1	VAL	A	296	L	H	HZ	PHE	V	274
R	H	CG2	VAL	A	296	L	H	CG2	ILE	V	270
R	H	CG2	VAL	A	296	L	H	HG22	ILE	V	270
R	H	CG2	VAL	A	296	L	H	HG23	ILE	V	270
R	H	CG2	VAL	A	296	L	H	HD13	ILE	V	270
R	H	CG2	VAL	A	296	L	H	HE2	PHE	V	274
R	H	CD	LYS	A	299	L	-	HE22	GLN	V	263
R	H	CE	LYS	A	299	L	-	OE1	GLN	V	263
R	H	NZ	LYS	A	299	L	-	OE1	GLN	V	263
R	H	CE2	TRP	A	303	L	-	NE2	GLN	V	263
R	H	CE2	TRP	A	303	L	-	HE21	GLN	V	263
R	H	CE2	TRP	A	303	L	-	HE22	GLN	V	263
R	H	NE1	TRP	A	303	L	-	NE2	GLN	V	263
R	H	NE1	TRP	A	303	L	-	HE21	GLN	V	263
R	H	NE1	TRP	A	303	L	-	HE22	GLN	V	263
R	H	CH2	TRP	A	303	L	-	NE2	GLN	V	263
R	H	CH2	TRP	A	303	L	-	HE21	GLN	V	263
R	H	CZ2	TRP	A	303	L	-	NE2	GLN	V	263
R	H	CZ2	TRP	A	303	L	-	HE21	GLN	V	263
R	H	CZ2	TRP	A	303	L	-	HE22	GLN	V	263
R	H	CB	LEU	A	309	L	-	OD2	ASP	V	18
R	H	CG	LEU	A	309	L	-	CG	ASP	V	18
R	H	CG	LEU	A	309	L	-	OD2	ASP	V	18
R	H	CD1	LEU	A	309	L	-	CG	ASP	V	18
R	H	CD1	LEU	A	309	L	-	OD2	ASP	V	18
R	H	CD1	LEU	A	309	L	-	HB3	ASP	V	18
R	H	CD1	LEU	A	309	L	H	HD11	LEU	V	21
R	H	CD1	LEU	A	309	L	H	HD12	LEU	V	21
R	H	CD2	LEU	A	309	L	-	CB	ASP	V	18
R	H	CD2	LEU	A	309	L	-	CG	ASP	V	18
R	H	CD2	LEU	A	309	L	-	OD1	ASP	V	18
R	H	CD2	LEU	A	309	L	-	OD2	ASP	V	18
R	H	CD2	LEU	A	309	L	-	HB3	ASP	V	18
R	H	CD2	LEU	A	309	L	H	HB2	ASN	V	20
R	H	CD2	LEU	A	309	L	H	HD21	ASN	V	20
R	H	CD2	LEU	A	309	L	H	HG	LEU	V	21
R	H	CG	LYS	A	312	L	H	HD22	ASN	V	20
R	H	CD	LYS	A	312	L	H	ND2	ASN	V	20
R	H	CD	LYS	A	312	L	H	HD21	ASN	V	20
R	H	CD	LYS	A	312	L	H	HD22	ASN	V	20
R	H	CE	LYS	A	312	L	H	ND2	ASN	V	20
R	H	CE	LYS	A	312	L	H	OD1	ASN	V	20
R	H	CE	LYS	A	312	L	H	HD22	ASN	V	20
R	H	NZ	LYS	A	312	L	H	CG	ASN	V	20
R	H	NZ	LYS	A	312	L	H	ND2	ASN	V	20
R	H	NZ	LYS	A	312	L	H	OD1	ASN	V	20
R	H	NZ	LYS	A	312	L	H	HD21	ASN	V	20
R	H	NZ	LYS	A	312	L	H	HD22	ASN	V	20

- 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