IID

Q9NZP2_Q96RA2.1 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	HIS	A	20	L	H	LEU	V	212
R	H	HIS	A	20	L	H	ILE	V	215
R	H	LEU	A	21	L	H	ILE	V	215
R	H	VAL	A	23	L	H	ILE	V	215
R	H	VAL	A	23	L	H	SER	V	219
R	H	LEU	A	24	L	H	LEU	V	211
R	H	LEU	A	24	L	H	ILE	V	214
R	H	LEU	A	24	L	H	ILE	V	215
R	H	LEU	A	24	L	H	LEU	V	245
R	-	LYS	A	259	L	H	GLN	V	269
R	H	ASP	A	264	L	H	THR	V	261
R	H	ASP	A	264	L	H	THR	V	265
R	H	ASP	A	264	L	H	LYS	V	270
R	H	ILE	A	27	L	H	TYR	V	218
R	H	ILE	A	27	L	H	SER	V	219
R	H	ILE	A	27	L	H	ALA	V	222
R	H	ILE	A	27	L	H	LEU	V	245
R	H	VAL	A	279	L	-	ARG	V	293
R	H	PHE	A	28	L	H	LEU	V	245
R	H	PHE	A	28	L	H	SER	V	246
R	H	PHE	A	28	L	H	SER	V	249
R	H	LEU	A	282	L	-	ARG	V	293
R	H	LEU	A	283	L	-	ARG	V	293
R	H	PHE	A	286	L	H	SER	V	239
R	H	PHE	A	286	L	H	LEU	V	292
R	H	PHE	A	286	L	-	ARG	V	293
R	H	PHE	A	286	L	H	LYS	V	298
R	H	LEU	A	290	L	H	LEU	V	292
R	H	LEU	A	290	L	H	LYS	V	295
R	H	LEU	A	290	L	H	LYS	V	298
R	-	ARG	A	291	L	H	LEU	V	292
R	-	ARG	A	291	L	H	LYS	V	298
R	H	LYS	A	296	L	H	LYS	V	298
R	H	PHE	A	299	L	H	LYS	V	295
R	H	PHE	A	30	L	H	ARG	V	226
R	H	LEU	A	31	L	H	TYR	V	218
R	H	LEU	A	31	L	H	ILE	V	225
R	H	LEU	A	31	L	H	LEU	V	238
R	H	LEU	A	31	L	H	CYS	V	241
R	H	LEU	A	31	L	H	LEU	V	245
R	H	MET	A	34	L	H	LEU	V	238
R	H	LEU	A	35	L	H	GLN	V	235
R	H	LEU	A	35	L	H	LEU	V	238
R	H	LEU	A	35	L	H	SER	V	239
R	H	LEU	A	35	L	H	GLY	V	242

- 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

Q9NZP2_Q96RA2.1 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	HIS	A	20	L	H	HD13	ILE	V	215
R	H	C	HIS	A	20	L	H	CD1	ILE	V	215
R	H	C	HIS	A	20	L	H	HD11	ILE	V	215
R	H	C	HIS	A	20	L	H	HD13	ILE	V	215
R	H	CB	HIS	A	20	L	H	HD13	ILE	V	215
R	H	O	HIS	A	20	L	H	CD1	ILE	V	215
R	H	O	HIS	A	20	L	H	HG13	ILE	V	215
R	H	O	HIS	A	20	L	H	HG22	ILE	V	215
R	H	O	HIS	A	20	L	H	HG23	ILE	V	215
R	H	O	HIS	A	20	L	H	HD11	ILE	V	215
R	H	O	HIS	A	20	L	H	HD13	ILE	V	215
R	H	CG	HIS	A	20	L	H	HD21	LEU	V	212
R	H	CG	HIS	A	20	L	H	HD23	LEU	V	212
R	H	CD2	HIS	A	20	L	H	HD23	LEU	V	212
R	H	ND1	HIS	A	20	L	H	CD2	LEU	V	212
R	H	ND1	HIS	A	20	L	H	HD21	LEU	V	212
R	H	ND1	HIS	A	20	L	H	HD22	LEU	V	212
R	H	ND1	HIS	A	20	L	H	HD23	LEU	V	212
R	H	CE1	HIS	A	20	L	H	CD2	LEU	V	212
R	H	CE1	HIS	A	20	L	H	HD22	LEU	V	212
R	H	CE1	HIS	A	20	L	H	HD23	LEU	V	212
R	H	NE2	HIS	A	20	L	H	HD23	LEU	V	212
R	H	N	LEU	A	21	L	H	HD13	ILE	V	215
R	H	C	VAL	A	23	L	H	HG22	ILE	V	215
R	H	CB	VAL	A	23	L	H	HG22	ILE	V	215
R	H	CG1	VAL	A	23	L	H	CG2	ILE	V	215
R	H	CG1	VAL	A	23	L	H	HG21	ILE	V	215
R	H	CG1	VAL	A	23	L	H	HG22	ILE	V	215
R	H	CG1	VAL	A	23	L	H	HB3	SER	V	219
R	H	N	LEU	A	24	L	H	HG13	ILE	V	215
R	H	N	LEU	A	24	L	H	HG22	ILE	V	215
R	H	CA	LEU	A	24	L	H	HG13	ILE	V	215
R	H	CA	LEU	A	24	L	H	HG22	ILE	V	215
R	H	CB	LEU	A	24	L	H	CG1	ILE	V	215
R	H	CB	LEU	A	24	L	H	HG13	ILE	V	215
R	H	CB	LEU	A	24	L	H	HD11	ILE	V	215
R	H	CG	LEU	A	24	L	H	HG13	ILE	V	215
R	H	CD1	LEU	A	24	L	H	HG21	ILE	V	214
R	H	CD1	LEU	A	24	L	H	HA	ILE	V	215
R	H	CD1	LEU	A	24	L	H	HG12	ILE	V	215
R	H	CD1	LEU	A	24	L	H	HG13	ILE	V	215
R	H	CD1	LEU	A	24	L	H	CD2	LEU	V	245
R	H	CD1	LEU	A	24	L	H	HD21	LEU	V	245
R	H	CD1	LEU	A	24	L	H	HD22	LEU	V	245
R	H	CD1	LEU	A	24	L	H	HD23	LEU	V	245
R	H	CD2	LEU	A	24	L	H	CD1	LEU	V	211
R	H	CD2	LEU	A	24	L	H	HD12	LEU	V	211
R	H	CD2	LEU	A	24	L	H	HG12	ILE	V	215
R	H	CD2	LEU	A	24	L	H	HG13	ILE	V	215
R	H	CD2	LEU	A	24	L	H	HD11	ILE	V	215
R	H	C	ILE	A	27	L	H	HD13	LEU	V	245
R	H	CB	ILE	A	27	L	H	HB3	TYR	V	218
R	H	CB	ILE	A	27	L	H	HB2	ALA	V	222
R	H	O	ILE	A	27	L	H	HD13	LEU	V	245
R	H	CG1	ILE	A	27	L	H	O	TYR	V	218
R	H	CG1	ILE	A	27	L	H	HB3	TYR	V	218
R	H	CG1	ILE	A	27	L	H	HA	SER	V	219
R	H	CG1	ILE	A	27	L	H	CB	ALA	V	222
R	H	CG1	ILE	A	27	L	H	HB2	ALA	V	222
R	H	CG1	ILE	A	27	L	H	HB3	ALA	V	222
R	H	CG2	ILE	A	27	L	H	CB	TYR	V	218
R	H	CG2	ILE	A	27	L	H	O	TYR	V	218
R	H	CG2	ILE	A	27	L	H	CD1	TYR	V	218
R	H	CG2	ILE	A	27	L	H	HB3	TYR	V	218
R	H	CG2	ILE	A	27	L	H	HD1	TYR	V	218
R	H	CG2	ILE	A	27	L	H	HB2	ALA	V	222
R	H	CG2	ILE	A	27	L	H	CD1	LEU	V	245
R	H	CG2	ILE	A	27	L	H	HD12	LEU	V	245
R	H	CG2	ILE	A	27	L	H	HD13	LEU	V	245
R	H	CD1	ILE	A	27	L	H	C	TYR	V	218
R	H	CD1	ILE	A	27	L	H	CB	TYR	V	218
R	H	CD1	ILE	A	27	L	H	O	TYR	V	218
R	H	CD1	ILE	A	27	L	H	HB2	TYR	V	218
R	H	CD1	ILE	A	27	L	H	HB3	TYR	V	218
R	H	CD1	ILE	A	27	L	H	N	SER	V	219
R	H	CD1	ILE	A	27	L	H	CA	SER	V	219
R	H	CD1	ILE	A	27	L	H	CB	SER	V	219
R	H	CD1	ILE	A	27	L	H	H	SER	V	219
R	H	CD1	ILE	A	27	L	H	HA	SER	V	219
R	H	CD1	ILE	A	27	L	H	HB3	SER	V	219
R	H	CD1	ILE	A	27	L	H	HB2	ALA	V	222
R	H	N	PHE	A	28	L	H	HD13	LEU	V	245
R	H	CA	PHE	A	28	L	H	CD1	LEU	V	245
R	H	CA	PHE	A	28	L	H	HD13	LEU	V	245
R	H	CB	PHE	A	28	L	H	HB3	LEU	V	245
R	H	CB	PHE	A	28	L	H	HD13	LEU	V	245
R	H	CG	PHE	A	28	L	H	HB3	LEU	V	245
R	H	CG	PHE	A	28	L	H	HD13	LEU	V	245
R	H	CD2	PHE	A	28	L	H	CB	LEU	V	245
R	H	CD2	PHE	A	28	L	H	HB2	LEU	V	245
R	H	CD2	PHE	A	28	L	H	HB3	LEU	V	245
R	H	CD2	PHE	A	28	L	H	HD13	LEU	V	245
R	H	CD2	PHE	A	28	L	H	OG	SER	V	249
R	H	CD2	PHE	A	28	L	H	HG	SER	V	249
R	H	CE2	PHE	A	28	L	H	HB3	LEU	V	245
R	H	CE2	PHE	A	28	L	H	OG	SER	V	246
R	H	CE2	PHE	A	28	L	H	HA	SER	V	246
R	H	CE2	PHE	A	28	L	H	HG	SER	V	249
R	H	CE1	PHE	A	30	L	H	HG2	ARG	V	226
R	H	CZ	PHE	A	30	L	H	HG2	ARG	V	226
R	H	N	LEU	A	31	L	H	HD23	LEU	V	238
R	H	CA	LEU	A	31	L	H	CD2	LEU	V	238
R	H	CA	LEU	A	31	L	H	HD21	LEU	V	238
R	H	CA	LEU	A	31	L	H	HD22	LEU	V	238
R	H	CA	LEU	A	31	L	H	HD23	LEU	V	238
R	H	C	LEU	A	31	L	H	HD23	LEU	V	238
R	H	CB	LEU	A	31	L	H	CD2	LEU	V	238
R	H	CB	LEU	A	31	L	H	HD21	LEU	V	238
R	H	CB	LEU	A	31	L	H	HD22	LEU	V	238
R	H	CB	LEU	A	31	L	H	HD23	LEU	V	238
R	H	O	LEU	A	31	L	H	CD2	LEU	V	238
R	H	O	LEU	A	31	L	H	HB3	LEU	V	238
R	H	O	LEU	A	31	L	H	HD12	LEU	V	238
R	H	O	LEU	A	31	L	H	HD23	LEU	V	238
R	H	CG	LEU	A	31	L	H	CD2	LEU	V	238
R	H	CG	LEU	A	31	L	H	HD21	LEU	V	238
R	H	CG	LEU	A	31	L	H	HD22	LEU	V	238
R	H	CG	LEU	A	31	L	H	HD23	LEU	V	238
R	H	CD1	LEU	A	31	L	H	HD1	TYR	V	218
R	H	CD1	LEU	A	31	L	H	HE1	TYR	V	218
R	H	CD1	LEU	A	31	L	H	HD21	LEU	V	238
R	H	CD1	LEU	A	31	L	H	CB	CYS	V	241
R	H	CD1	LEU	A	31	L	H	HB2	CYS	V	241
R	H	CD1	LEU	A	31	L	H	HB3	CYS	V	241
R	H	CD1	LEU	A	31	L	H	CD1	LEU	V	245
R	H	CD1	LEU	A	31	L	H	HD11	LEU	V	245
R	H	CD1	LEU	A	31	L	H	HD12	LEU	V	245
R	H	CD1	LEU	A	31	L	H	HD13	LEU	V	245
R	H	CD2	LEU	A	31	L	H	CD1	ILE	V	225
R	H	CD2	LEU	A	31	L	H	HG23	ILE	V	225
R	H	CD2	LEU	A	31	L	H	HD12	ILE	V	225
R	H	CD2	LEU	A	31	L	H	HD13	ILE	V	225
R	H	CD2	LEU	A	31	L	H	CG	LEU	V	238
R	H	CD2	LEU	A	31	L	H	CD2	LEU	V	238
R	H	CD2	LEU	A	31	L	H	HA	LEU	V	238
R	H	CD2	LEU	A	31	L	H	HG	LEU	V	238
R	H	CD2	LEU	A	31	L	H	HD21	LEU	V	238
R	H	CD2	LEU	A	31	L	H	HD22	LEU	V	238
R	H	CD2	LEU	A	31	L	H	HD23	LEU	V	238
R	H	CA	MET	A	34	L	H	HD12	LEU	V	238
R	H	C	MET	A	34	L	H	HD12	LEU	V	238
R	H	CB	MET	A	34	L	H	CD1	LEU	V	238
R	H	CB	MET	A	34	L	H	HD12	LEU	V	238
R	H	CB	MET	A	34	L	H	HD13	LEU	V	238
R	H	CG	MET	A	34	L	H	HD13	LEU	V	238
R	H	N	LEU	A	35	L	H	HD12	LEU	V	238
R	H	CA	LEU	A	35	L	H	HD12	LEU	V	238
R	H	CB	LEU	A	35	L	H	HB3	LEU	V	238
R	H	CB	LEU	A	35	L	H	HD12	LEU	V	238
R	H	CG	LEU	A	35	L	H	CA	LEU	V	238
R	H	CG	LEU	A	35	L	H	C	LEU	V	238
R	H	CG	LEU	A	35	L	H	CB	LEU	V	238
R	H	CG	LEU	A	35	L	H	O	LEU	V	238
R	H	CG	LEU	A	35	L	H	CG	LEU	V	238
R	H	CG	LEU	A	35	L	H	CD1	LEU	V	238
R	H	CG	LEU	A	35	L	H	HB2	LEU	V	238
R	H	CG	LEU	A	35	L	H	HB3	LEU	V	238
R	H	CG	LEU	A	35	L	H	HD12	LEU	V	238
R	H	CG	LEU	A	35	L	H	HD23	LEU	V	238
R	H	CG	LEU	A	35	L	H	N	SER	V	239
R	H	CG	LEU	A	35	L	H	HA	SER	V	239
R	H	CD1	LEU	A	35	L	H	CA	LEU	V	238
R	H	CD1	LEU	A	35	L	H	C	LEU	V	238
R	H	CD1	LEU	A	35	L	H	CB	LEU	V	238
R	H	CD1	LEU	A	35	L	H	O	LEU	V	238
R	H	CD1	LEU	A	35	L	H	HA	LEU	V	238
R	H	CD1	LEU	A	35	L	H	HB2	LEU	V	238
R	H	CD1	LEU	A	35	L	H	HB3	LEU	V	238
R	H	CD1	LEU	A	35	L	H	N	SER	V	239
R	H	CD1	LEU	A	35	L	H	CA	SER	V	239
R	H	CD1	LEU	A	35	L	H	HA	SER	V	239
R	H	CD1	LEU	A	35	L	H	HA3	GLY	V	242
R	H	CD2	LEU	A	35	L	H	O	GLN	V	235
R	H	CD2	LEU	A	35	L	H	HA	GLN	V	235
R	H	CD2	LEU	A	35	L	H	HG3	GLN	V	235
R	H	CD2	LEU	A	35	L	H	CA	LEU	V	238
R	H	CD2	LEU	A	35	L	H	C	LEU	V	238
R	H	CD2	LEU	A	35	L	H	CB	LEU	V	238
R	H	CD2	LEU	A	35	L	H	CG	LEU	V	238
R	H	CD2	LEU	A	35	L	H	CD1	LEU	V	238
R	H	CD2	LEU	A	35	L	H	HB2	LEU	V	238
R	H	CD2	LEU	A	35	L	H	HB3	LEU	V	238
R	H	CD2	LEU	A	35	L	H	HD11	LEU	V	238
R	H	CD2	LEU	A	35	L	H	HD12	LEU	V	238
R	H	CD2	LEU	A	35	L	H	N	SER	V	239
R	H	CD2	LEU	A	35	L	H	H	SER	V	239
R	H	CD2	LEU	A	35	L	H	HA	SER	V	239
R	H	CD2	LEU	A	35	L	H	HB2	SER	V	239
R	-	NZ	LYS	A	259	L	H	HE22	GLN	V	269
R	H	CB	ASP	A	264	L	H	HZ2	LYS	V	270
R	H	CG	ASP	A	264	L	H	CE	LYS	V	270
R	H	CG	ASP	A	264	L	H	NZ	LYS	V	270
R	H	CG	ASP	A	264	L	H	HE2	LYS	V	270
R	H	CG	ASP	A	264	L	H	HZ2	LYS	V	270
R	H	CG	ASP	A	264	L	H	HZ3	LYS	V	270
R	H	OD1	ASP	A	264	L	H	HG21	THR	V	261
R	H	OD1	ASP	A	264	L	H	HG21	THR	V	265
R	H	OD1	ASP	A	264	L	H	CE	LYS	V	270
R	H	OD1	ASP	A	264	L	H	NZ	LYS	V	270
R	H	OD1	ASP	A	264	L	H	HE2	LYS	V	270
R	H	OD1	ASP	A	264	L	H	HZ1	LYS	V	270
R	H	OD1	ASP	A	264	L	H	HZ2	LYS	V	270
R	H	OD1	ASP	A	264	L	H	HZ3	LYS	V	270
R	H	OD2	ASP	A	264	L	H	CE	LYS	V	270
R	H	OD2	ASP	A	264	L	H	NZ	LYS	V	270
R	H	OD2	ASP	A	264	L	H	HE2	LYS	V	270
R	H	OD2	ASP	A	264	L	H	HE3	LYS	V	270
R	H	OD2	ASP	A	264	L	H	HZ2	LYS	V	270
R	H	OD2	ASP	A	264	L	H	HZ3	LYS	V	270
R	H	CA	VAL	A	279	L	-	HH22	ARG	V	293
R	H	C	VAL	A	279	L	-	HH22	ARG	V	293
R	H	CB	VAL	A	279	L	-	HH22	ARG	V	293
R	H	O	VAL	A	279	L	-	NH2	ARG	V	293
R	H	O	VAL	A	279	L	-	HH21	ARG	V	293
R	H	O	VAL	A	279	L	-	HH22	ARG	V	293
R	H	CG1	VAL	A	279	L	-	NH2	ARG	V	293
R	H	CG1	VAL	A	279	L	-	HH21	ARG	V	293
R	H	CG1	VAL	A	279	L	-	HH22	ARG	V	293
R	H	CG2	VAL	A	279	L	-	HH22	ARG	V	293
R	H	CB	LEU	A	282	L	-	HH22	ARG	V	293
R	H	CG	LEU	A	282	L	-	NH1	ARG	V	293
R	H	CG	LEU	A	282	L	-	NH2	ARG	V	293
R	H	CG	LEU	A	282	L	-	CZ	ARG	V	293
R	H	CG	LEU	A	282	L	-	HH21	ARG	V	293
R	H	CG	LEU	A	282	L	-	HH22	ARG	V	293
R	H	CD2	LEU	A	282	L	-	NE	ARG	V	293
R	H	CD2	LEU	A	282	L	-	NH1	ARG	V	293
R	H	CD2	LEU	A	282	L	-	NH2	ARG	V	293
R	H	CD2	LEU	A	282	L	-	CZ	ARG	V	293
R	H	CD2	LEU	A	282	L	-	HD3	ARG	V	293
R	H	CD2	LEU	A	282	L	-	HH11	ARG	V	293
R	H	CD2	LEU	A	282	L	-	HH12	ARG	V	293
R	H	CD2	LEU	A	282	L	-	HH21	ARG	V	293
R	H	CD2	LEU	A	282	L	-	HH22	ARG	V	293
R	H	N	LEU	A	283	L	-	HH21	ARG	V	293
R	H	CA	LEU	A	283	L	-	HE	ARG	V	293
R	H	CA	LEU	A	283	L	-	HH21	ARG	V	293
R	H	CB	LEU	A	283	L	-	HE	ARG	V	293
R	H	CB	LEU	A	283	L	-	HH21	ARG	V	293
R	H	CG	LEU	A	283	L	-	NE	ARG	V	293
R	H	CG	LEU	A	283	L	-	NH2	ARG	V	293
R	H	CG	LEU	A	283	L	-	CZ	ARG	V	293
R	H	CG	LEU	A	283	L	-	HE	ARG	V	293
R	H	CG	LEU	A	283	L	-	HH21	ARG	V	293
R	H	CG	LEU	A	283	L	-	HH22	ARG	V	293
R	H	CD1	LEU	A	283	L	-	NH2	ARG	V	293
R	H	CD1	LEU	A	283	L	-	HE	ARG	V	293
R	H	CD1	LEU	A	283	L	-	HH21	ARG	V	293
R	H	CD1	LEU	A	283	L	-	HH22	ARG	V	293
R	H	CD2	LEU	A	283	L	-	CG	ARG	V	293
R	H	CD2	LEU	A	283	L	-	CD	ARG	V	293
R	H	CD2	LEU	A	283	L	-	NE	ARG	V	293
R	H	CD2	LEU	A	283	L	-	NH2	ARG	V	293
R	H	CD2	LEU	A	283	L	-	CZ	ARG	V	293
R	H	CD2	LEU	A	283	L	-	HG2	ARG	V	293
R	H	CD2	LEU	A	283	L	-	HG3	ARG	V	293
R	H	CD2	LEU	A	283	L	-	HE	ARG	V	293
R	H	CD2	LEU	A	283	L	-	HH21	ARG	V	293
R	H	CD2	LEU	A	283	L	-	HH22	ARG	V	293
R	H	CB	PHE	A	286	L	H	O	LEU	V	292
R	H	O	PHE	A	286	L	H	HZ2	LYS	V	298
R	H	CG	PHE	A	286	L	-	HA	ARG	V	293
R	H	CG	PHE	A	286	L	-	HG2	ARG	V	293
R	H	CD1	PHE	A	286	L	H	O	LEU	V	292
R	H	CD1	PHE	A	286	L	-	CA	ARG	V	293
R	H	CD1	PHE	A	286	L	-	HA	ARG	V	293
R	H	CD1	PHE	A	286	L	-	HG2	ARG	V	293
R	H	CD2	PHE	A	286	L	-	HG2	ARG	V	293
R	H	CE1	PHE	A	286	L	H	OG	SER	V	239
R	H	CE1	PHE	A	286	L	H	HG	SER	V	239
R	H	CE1	PHE	A	286	L	-	CA	ARG	V	293
R	H	CE1	PHE	A	286	L	-	O	ARG	V	293
R	H	CE1	PHE	A	286	L	-	HA	ARG	V	293
R	H	CE1	PHE	A	286	L	-	HB3	ARG	V	293
R	H	CE1	PHE	A	286	L	-	HG2	ARG	V	293
R	H	CZ	PHE	A	286	L	H	OG	SER	V	239
R	H	N	LEU	A	290	L	H	HZ3	LYS	V	298
R	H	CA	LEU	A	290	L	H	NZ	LYS	V	298
R	H	CA	LEU	A	290	L	H	HZ1	LYS	V	298
R	H	CA	LEU	A	290	L	H	HZ2	LYS	V	298
R	H	CA	LEU	A	290	L	H	HZ3	LYS	V	298
R	H	C	LEU	A	290	L	H	CE	LYS	V	298
R	H	C	LEU	A	290	L	H	NZ	LYS	V	298
R	H	C	LEU	A	290	L	H	HE2	LYS	V	298
R	H	C	LEU	A	290	L	H	HZ1	LYS	V	298
R	H	C	LEU	A	290	L	H	HZ2	LYS	V	298
R	H	C	LEU	A	290	L	H	HZ3	LYS	V	298
R	H	CB	LEU	A	290	L	H	NZ	LYS	V	298
R	H	CB	LEU	A	290	L	H	HD3	LYS	V	298
R	H	CB	LEU	A	290	L	H	HZ1	LYS	V	298
R	H	CB	LEU	A	290	L	H	HZ2	LYS	V	298
R	H	CB	LEU	A	290	L	H	HZ3	LYS	V	298
R	H	O	LEU	A	290	L	H	CE	LYS	V	298
R	H	O	LEU	A	290	L	H	NZ	LYS	V	298
R	H	O	LEU	A	290	L	H	HE2	LYS	V	298
R	H	O	LEU	A	290	L	H	HZ1	LYS	V	298
R	H	O	LEU	A	290	L	H	HZ2	LYS	V	298
R	H	O	LEU	A	290	L	H	HZ3	LYS	V	298
R	H	CG	LEU	A	290	L	H	HE2	LYS	V	295
R	H	CG	LEU	A	290	L	H	HZ3	LYS	V	298
R	H	CD1	LEU	A	290	L	H	O	LEU	V	292
R	H	CD1	LEU	A	290	L	H	HG2	LYS	V	295
R	H	CD1	LEU	A	290	L	H	HE2	LYS	V	295
R	H	CD1	LEU	A	290	L	H	HZ3	LYS	V	298
R	H	CD2	LEU	A	290	L	H	CE	LYS	V	295
R	H	CD2	LEU	A	290	L	H	HG2	LYS	V	295
R	H	CD2	LEU	A	290	L	H	HE2	LYS	V	295
R	H	CD2	LEU	A	290	L	H	HE3	LYS	V	295
R	-	N	ARG	A	291	L	H	NZ	LYS	V	298
R	-	N	ARG	A	291	L	H	HZ1	LYS	V	298
R	-	N	ARG	A	291	L	H	HZ2	LYS	V	298
R	-	N	ARG	A	291	L	H	HZ3	LYS	V	298
R	-	CA	ARG	A	291	L	H	NZ	LYS	V	298
R	-	CA	ARG	A	291	L	H	HZ1	LYS	V	298
R	-	CA	ARG	A	291	L	H	HZ3	LYS	V	298
R	-	CB	ARG	A	291	L	H	HZ1	LYS	V	298
R	-	CG	ARG	A	291	L	H	NZ	LYS	V	298
R	-	CG	ARG	A	291	L	H	HE3	LYS	V	298
R	-	CG	ARG	A	291	L	H	HZ1	LYS	V	298
R	-	CG	ARG	A	291	L	H	HZ2	LYS	V	298
R	-	CD	ARG	A	291	L	H	HZ1	LYS	V	298
R	-	NE	ARG	A	291	L	H	CD2	LEU	V	292
R	-	NE	ARG	A	291	L	H	HD22	LEU	V	292
R	-	NE	ARG	A	291	L	H	HD23	LEU	V	292
R	-	NH2	ARG	A	291	L	H	CD1	LEU	V	292
R	-	NH2	ARG	A	291	L	H	CD2	LEU	V	292
R	-	NH2	ARG	A	291	L	H	HD12	LEU	V	292
R	-	NH2	ARG	A	291	L	H	HD13	LEU	V	292
R	-	NH2	ARG	A	291	L	H	HD21	LEU	V	292
R	-	NH2	ARG	A	291	L	H	HD22	LEU	V	292
R	-	NH2	ARG	A	291	L	H	HD23	LEU	V	292
R	-	CZ	ARG	A	291	L	H	CD2	LEU	V	292
R	-	CZ	ARG	A	291	L	H	HD22	LEU	V	292
R	-	CZ	ARG	A	291	L	H	HD23	LEU	V	292
R	H	NZ	LYS	A	296	L	H	HD3	LYS	V	298
R	H	NZ	LYS	A	296	L	H	HE2	LYS	V	298
R	H	NZ	LYS	A	296	L	H	HZ3	LYS	V	298
R	H	CE1	PHE	A	299	L	H	HZ1	LYS	V	295
R	H	CE1	PHE	A	299	L	H	HZ3	LYS	V	295

- 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