IID

Q8NG85_Q8NGG2.1 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	LEU	A	236	L	H	TYR	V	256
R	H	PHE	A	239	L	H	ALA	V	252
R	H	PHE	A	239	L	H	TYR	V	256
R	H	TYR	A	240	L	H	TYR	V	256
R	H	LEU	A	247	L	H	PHE	V	249
R	H	LEU	A	247	L	H	PHE	V	276
R	H	ILE	A	250	L	H	THR	V	245
R	H	ILE	A	250	L	H	PHE	V	249
R	H	ILE	A	250	L	-	ARG	V	292
R	H	LEU	A	251	L	H	LEU	V	284
R	H	VAL	A	253	L	-	ARG	V	292
R	H	LEU	A	254	L	H	LEU	V	284
R	H	LEU	A	254	L	H	ILE	V	287
R	H	LEU	A	254	L	H	ILE	V	288
R	H	LEU	A	254	L	H	LEU	V	291
R	H	LEU	A	254	L	-	ARG	V	292
R	H	TYR	A	257	L	H	LEU	V	291
R	H	GLY	A	258	L	H	LEU	V	291
R	H	LEU	A	261	L	H	LEU	V	291
R	H	LEU	A	261	L	H	MET	V	297
R	H	ARG	A	273	L	H	THR	V	301
R	H	ARG	A	273	L	H	GLN	V	305
R	H	PHE	A	277	L	H	MET	V	297
R	H	GLY	A	281	L	H	LYS	V	294
R	H	ALA	A	282	L	H	LYS	V	234
R	H	LEU	A	284	L	H	LEU	V	238
R	H	LEU	A	284	L	H	LEU	V	291
R	H	LEU	A	284	L	-	ARG	V	292
R	H	THR	A	285	L	H	LYS	V	234
R	H	THR	A	285	L	H	LEU	V	238
R	H	GLY	A	286	L	H	LYS	V	234
R	H	VAL	A	287	L	-	ARG	V	292
R	H	SER	A	288	L	H	TYR	V	237
R	H	SER	A	288	L	H	LEU	V	238
R	H	SER	A	288	L	H	SER	V	241
R	H	SER	A	288	L	H	THR	V	242
R	H	SER	A	288	L	-	ARG	V	292
R	H	ILE	A	289	L	H	LYS	V	234
R	H	ILE	A	289	L	H	TYR	V	237
R	H	ILE	A	289	L	H	LEU	V	238
R	H	ILE	A	289	L	H	SER	V	241
R	H	TYR	A	291	L	H	SER	V	241
R	H	TYR	A	291	L	-	ARG	V	292
R	H	GLY	A	292	L	H	SER	V	241
R	H	GLY	A	292	L	H	LEU	V	244
R	H	THR	A	293	L	H	TYR	V	237
R	H	LEU	A	295	L	H	THR	V	245
R	H	LEU	A	295	L	H	THR	V	248
R	H	PHE	A	296	L	H	SER	V	214
R	H	PHE	A	296	L	H	TYR	V	217
R	H	PHE	A	296	L	H	LEU	V	221
R	H	PHE	A	296	L	H	LEU	V	244
R	-	VAL	A	299	L	H	THR	V	248
R	-	VAL	A	299	L	H	ALA	V	252
R	-	ARG	A	300	L	H	PHE	V	210
R	-	PRO	A	301	L	H	PHE	V	210
R	H	SER	A	304	L	H	PHE	V	210
R	H	HIS	A	309	L	H	CYS	V	215
R	H	HIS	A	309	L	H	GLY	V	218
R	H	HIS	A	309	L	H	ARG	V	219
R	H	HIS	A	309	L	H	LEU	V	222
R	H	ILE	A	312	L	H	LEU	V	221
R	H	ILE	A	312	L	H	LEU	V	222
R	H	ILE	A	312	L	H	TYR	V	225
R	H	VAL	A	313	L	H	LEU	V	221
R	H	ILE	A	315	L	H	TYR	V	225
R	H	PHE	A	316	L	H	LEU	V	221
R	H	PHE	A	316	L	H	VAL	V	224
R	H	PHE	A	316	L	H	TYR	V	225
R	H	PHE	A	316	L	H	ARG	V	233
R	H	PHE	A	316	L	H	TYR	V	237
R	H	VAL	A	320	L	H	ARG	V	233
R	H	VAL	A	320	L	H	TYR	V	237
R	H	LEU	A	324	L	H	ARG	V	233
R	H	ILE	A	328	L	H	LYS	V	234
R	-	ARG	A	332	L	H	LYS	V	234
R	H	LEU	A	69	L	H	TYR	V	225
R	H	PHE	A	70	L	H	TYR	V	225

- 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

Q8NG85_Q8NGG2.1 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	CD2	LEU	A	69	L	H	OH	TYR	V	225
R	H	CE1	PHE	A	70	L	H	HH	TYR	V	225
R	H	CE2	PHE	A	70	L	H	OH	TYR	V	225
R	H	CE2	PHE	A	70	L	H	HH	TYR	V	225
R	H	CZ	PHE	A	70	L	H	OH	TYR	V	225
R	H	CZ	PHE	A	70	L	H	HE2	TYR	V	225
R	H	CZ	PHE	A	70	L	H	HH	TYR	V	225
R	H	CD2	LEU	A	236	L	H	HE2	TYR	V	256
R	H	CD1	PHE	A	239	L	H	HD2	TYR	V	256
R	H	CE1	PHE	A	239	L	H	HB1	ALA	V	252
R	H	CE1	PHE	A	239	L	H	CD2	TYR	V	256
R	H	CE1	PHE	A	239	L	H	HB2	TYR	V	256
R	H	CE1	PHE	A	239	L	H	HD2	TYR	V	256
R	H	CE2	PHE	A	239	L	H	CB	ALA	V	252
R	H	CE2	PHE	A	239	L	H	HA	ALA	V	252
R	H	CE2	PHE	A	239	L	H	HB1	ALA	V	252
R	H	CZ	PHE	A	239	L	H	CA	ALA	V	252
R	H	CZ	PHE	A	239	L	H	CB	ALA	V	252
R	H	CZ	PHE	A	239	L	H	O	ALA	V	252
R	H	CZ	PHE	A	239	L	H	HA	ALA	V	252
R	H	CZ	PHE	A	239	L	H	HB1	ALA	V	252
R	H	CZ	PHE	A	239	L	H	HB2	TYR	V	256
R	H	CD2	TYR	A	240	L	H	HE2	TYR	V	256
R	H	CE1	TYR	A	240	L	H	CD2	TYR	V	256
R	H	CE1	TYR	A	240	L	H	CE2	TYR	V	256
R	H	CE1	TYR	A	240	L	H	OH	TYR	V	256
R	H	CE1	TYR	A	240	L	H	CZ	TYR	V	256
R	H	CE1	TYR	A	240	L	H	HE2	TYR	V	256
R	H	CE2	TYR	A	240	L	H	CE2	TYR	V	256
R	H	CE2	TYR	A	240	L	H	OH	TYR	V	256
R	H	CE2	TYR	A	240	L	H	HE2	TYR	V	256
R	H	CE2	TYR	A	240	L	H	HH	TYR	V	256
R	H	OH	TYR	A	240	L	H	CG	TYR	V	256
R	H	OH	TYR	A	240	L	H	CD1	TYR	V	256
R	H	OH	TYR	A	240	L	H	CD2	TYR	V	256
R	H	OH	TYR	A	240	L	H	CE1	TYR	V	256
R	H	OH	TYR	A	240	L	H	CE2	TYR	V	256
R	H	OH	TYR	A	240	L	H	OH	TYR	V	256
R	H	OH	TYR	A	240	L	H	CZ	TYR	V	256
R	H	OH	TYR	A	240	L	H	HD2	TYR	V	256
R	H	OH	TYR	A	240	L	H	HE1	TYR	V	256
R	H	OH	TYR	A	240	L	H	HE2	TYR	V	256
R	H	OH	TYR	A	240	L	H	HH	TYR	V	256
R	H	CZ	TYR	A	240	L	H	CD2	TYR	V	256
R	H	CZ	TYR	A	240	L	H	CE2	TYR	V	256
R	H	CZ	TYR	A	240	L	H	OH	TYR	V	256
R	H	CZ	TYR	A	240	L	H	CZ	TYR	V	256
R	H	CZ	TYR	A	240	L	H	HD2	TYR	V	256
R	H	CZ	TYR	A	240	L	H	HE2	TYR	V	256
R	H	CZ	TYR	A	240	L	H	HH	TYR	V	256
R	H	CG	LEU	A	247	L	H	HE1	PHE	V	249
R	H	CD1	LEU	A	247	L	H	CE1	PHE	V	249
R	H	CD1	LEU	A	247	L	H	CZ	PHE	V	249
R	H	CD1	LEU	A	247	L	H	HE1	PHE	V	249
R	H	CD1	LEU	A	247	L	H	HZ	PHE	V	249
R	H	CD1	LEU	A	247	L	H	HE1	PHE	V	276
R	H	CD2	LEU	A	247	L	H	HE1	PHE	V	249
R	H	CD2	LEU	A	247	L	H	CE1	PHE	V	276
R	H	CD2	LEU	A	247	L	H	HE1	PHE	V	276
R	H	CG1	ILE	A	250	L	-	HH22	ARG	V	292
R	H	CG2	ILE	A	250	L	H	HG21	THR	V	245
R	H	CG2	ILE	A	250	L	H	HE2	PHE	V	249
R	H	CG2	ILE	A	250	L	H	HZ	PHE	V	249
R	H	CG2	ILE	A	250	L	-	HH22	ARG	V	292
R	H	CD1	ILE	A	250	L	H	HG23	THR	V	245
R	H	CD2	LEU	A	251	L	H	CD2	LEU	V	284
R	H	CD2	LEU	A	251	L	H	HD13	LEU	V	284
R	H	CD2	LEU	A	251	L	H	HD22	LEU	V	284
R	H	CD2	LEU	A	251	L	H	HD23	LEU	V	284
R	H	CG1	VAL	A	253	L	-	HH21	ARG	V	292
R	H	CB	LEU	A	254	L	H	HG21	ILE	V	287
R	H	CB	LEU	A	254	L	H	HG22	ILE	V	287
R	H	O	LEU	A	254	L	H	CD1	LEU	V	291
R	H	O	LEU	A	254	L	H	HD11	LEU	V	291
R	H	O	LEU	A	254	L	H	HD12	LEU	V	291
R	H	O	LEU	A	254	L	H	HD13	LEU	V	291
R	H	CG	LEU	A	254	L	H	HG12	ILE	V	288
R	H	CG	LEU	A	254	L	-	HH21	ARG	V	292
R	H	CD1	LEU	A	254	L	H	HD23	LEU	V	284
R	H	CD1	LEU	A	254	L	H	CG1	ILE	V	288
R	H	CD1	LEU	A	254	L	H	HG12	ILE	V	288
R	H	CD1	LEU	A	254	L	H	HG13	ILE	V	288
R	H	CD1	LEU	A	254	L	H	HD11	ILE	V	288
R	H	CD2	LEU	A	254	L	H	HG21	ILE	V	287
R	H	CD2	LEU	A	254	L	H	HA	ILE	V	288
R	H	CD2	LEU	A	254	L	H	HG12	ILE	V	288
R	H	CD2	LEU	A	254	L	H	HG13	ILE	V	288
R	H	CD2	LEU	A	254	L	H	HD11	LEU	V	291
R	H	CD2	LEU	A	254	L	-	NE	ARG	V	292
R	H	CD2	LEU	A	254	L	-	HE	ARG	V	292
R	H	CD2	LEU	A	254	L	-	HH21	ARG	V	292
R	H	CA	TYR	A	257	L	H	HD12	LEU	V	291
R	H	C	TYR	A	257	L	H	CD1	LEU	V	291
R	H	C	TYR	A	257	L	H	HD12	LEU	V	291
R	H	C	TYR	A	257	L	H	HD13	LEU	V	291
R	H	C	TYR	A	257	L	H	HD23	LEU	V	291
R	H	CB	TYR	A	257	L	H	HB3	LEU	V	291
R	H	CB	TYR	A	257	L	H	HD12	LEU	V	291
R	H	O	TYR	A	257	L	H	CD2	LEU	V	291
R	H	O	TYR	A	257	L	H	HD12	LEU	V	291
R	H	O	TYR	A	257	L	H	HD22	LEU	V	291
R	H	O	TYR	A	257	L	H	HD23	LEU	V	291
R	H	N	GLY	A	258	L	H	CD1	LEU	V	291
R	H	N	GLY	A	258	L	H	HD11	LEU	V	291
R	H	N	GLY	A	258	L	H	HD12	LEU	V	291
R	H	N	GLY	A	258	L	H	HD13	LEU	V	291
R	H	N	GLY	A	258	L	H	HD23	LEU	V	291
R	H	CA	GLY	A	258	L	H	CD1	LEU	V	291
R	H	CA	GLY	A	258	L	H	HD12	LEU	V	291
R	H	CA	GLY	A	258	L	H	HD13	LEU	V	291
R	H	CA	GLY	A	258	L	H	HD22	LEU	V	291
R	H	CA	GLY	A	258	L	H	HD23	LEU	V	291
R	H	CB	LEU	A	261	L	H	CD2	LEU	V	291
R	H	CB	LEU	A	261	L	H	HD21	LEU	V	291
R	H	CB	LEU	A	261	L	H	HD22	LEU	V	291
R	H	CB	LEU	A	261	L	H	HD23	LEU	V	291
R	H	CB	LEU	A	261	L	H	HE1	MET	V	297
R	H	CG	LEU	A	261	L	H	CD2	LEU	V	291
R	H	CG	LEU	A	261	L	H	HD21	LEU	V	291
R	H	CG	LEU	A	261	L	H	HD22	LEU	V	291
R	H	CG	LEU	A	261	L	H	HD23	LEU	V	291
R	H	CG	LEU	A	261	L	H	CE	MET	V	297
R	H	CG	LEU	A	261	L	H	HE1	MET	V	297
R	H	CG	LEU	A	261	L	H	HE3	MET	V	297
R	H	CD1	LEU	A	261	L	H	SD	MET	V	297
R	H	CD1	LEU	A	261	L	H	CE	MET	V	297
R	H	CD1	LEU	A	261	L	H	HE1	MET	V	297
R	H	CD1	LEU	A	261	L	H	HE2	MET	V	297
R	H	CD1	LEU	A	261	L	H	HE3	MET	V	297
R	H	CD2	LEU	A	261	L	H	CD2	LEU	V	291
R	H	CD2	LEU	A	261	L	H	HD21	LEU	V	291
R	H	CD2	LEU	A	261	L	H	HD22	LEU	V	291
R	H	CD2	LEU	A	261	L	H	HD23	LEU	V	291
R	H	CD2	LEU	A	261	L	H	SD	MET	V	297
R	H	CD2	LEU	A	261	L	H	CE	MET	V	297
R	H	CD2	LEU	A	261	L	H	HE1	MET	V	297
R	H	NH1	ARG	A	273	L	H	HG22	THR	V	301
R	H	NH1	ARG	A	273	L	H	HE21	GLN	V	305
R	H	CE1	PHE	A	277	L	H	HB3	MET	V	297
R	H	CE1	PHE	A	277	L	H	HG3	MET	V	297
R	H	CE1	PHE	A	277	L	H	HE3	MET	V	297
R	H	CZ	PHE	A	277	L	H	HB3	MET	V	297
R	H	CZ	PHE	A	277	L	H	HE3	MET	V	297
R	H	CA	GLY	A	281	L	H	HE2	LYS	V	294
R	H	N	ALA	A	282	L	H	HZ1	LYS	V	234
R	H	CA	ALA	A	282	L	H	NZ	LYS	V	234
R	H	CA	ALA	A	282	L	H	HZ1	LYS	V	234
R	H	C	ALA	A	282	L	H	HZ1	LYS	V	234
R	H	CB	ALA	A	282	L	H	NZ	LYS	V	234
R	H	CB	ALA	A	282	L	H	HZ1	LYS	V	234
R	H	O	ALA	A	282	L	H	HE3	LYS	V	234
R	H	O	ALA	A	282	L	H	HZ1	LYS	V	234
R	H	C	LEU	A	284	L	H	CD1	LEU	V	238
R	H	C	LEU	A	284	L	H	HD12	LEU	V	238
R	H	C	LEU	A	284	L	H	HD13	LEU	V	238
R	H	O	LEU	A	284	L	H	CD1	LEU	V	238
R	H	O	LEU	A	284	L	H	HD11	LEU	V	238
R	H	O	LEU	A	284	L	H	HD12	LEU	V	238
R	H	O	LEU	A	284	L	H	HD13	LEU	V	238
R	H	CG	LEU	A	284	L	-	HG2	ARG	V	292
R	H	CD1	LEU	A	284	L	H	O	LEU	V	291
R	H	CD1	LEU	A	284	L	-	HA	ARG	V	292
R	H	CD1	LEU	A	284	L	-	HG2	ARG	V	292
R	H	CD2	LEU	A	284	L	-	HG2	ARG	V	292
R	H	N	THR	A	285	L	H	CD1	LEU	V	238
R	H	N	THR	A	285	L	H	HD13	LEU	V	238
R	H	CA	THR	A	285	L	H	HE3	LYS	V	234
R	H	CA	THR	A	285	L	H	CD1	LEU	V	238
R	H	CA	THR	A	285	L	H	HB2	LEU	V	238
R	H	CA	THR	A	285	L	H	HD13	LEU	V	238
R	H	CA	THR	A	285	L	H	HD22	LEU	V	238
R	H	C	THR	A	285	L	H	HE3	LYS	V	234
R	H	C	THR	A	285	L	H	HD13	LEU	V	238
R	H	CB	THR	A	285	L	H	CG	LYS	V	234
R	H	CB	THR	A	285	L	H	CD	LYS	V	234
R	H	CB	THR	A	285	L	H	CE	LYS	V	234
R	H	CB	THR	A	285	L	H	HG2	LYS	V	234
R	H	CB	THR	A	285	L	H	HG3	LYS	V	234
R	H	CB	THR	A	285	L	H	HE2	LYS	V	234
R	H	CB	THR	A	285	L	H	HE3	LYS	V	234
R	H	CB	THR	A	285	L	H	HZ1	LYS	V	234
R	H	CB	THR	A	285	L	H	HB2	LEU	V	238
R	H	CB	THR	A	285	L	H	HD13	LEU	V	238
R	H	CB	THR	A	285	L	H	HD22	LEU	V	238
R	H	O	THR	A	285	L	H	HA	LEU	V	238
R	H	O	THR	A	285	L	H	HB2	LEU	V	238
R	H	O	THR	A	285	L	H	HD13	LEU	V	238
R	H	CG2	THR	A	285	L	H	CB	LYS	V	234
R	H	CG2	THR	A	285	L	H	O	LYS	V	234
R	H	CG2	THR	A	285	L	H	CG	LYS	V	234
R	H	CG2	THR	A	285	L	H	CD	LYS	V	234
R	H	CG2	THR	A	285	L	H	CE	LYS	V	234
R	H	CG2	THR	A	285	L	H	HA	LYS	V	234
R	H	CG2	THR	A	285	L	H	HG2	LYS	V	234
R	H	CG2	THR	A	285	L	H	HG3	LYS	V	234
R	H	CG2	THR	A	285	L	H	HD2	LYS	V	234
R	H	CG2	THR	A	285	L	H	HD3	LYS	V	234
R	H	CG2	THR	A	285	L	H	HE2	LYS	V	234
R	H	CG2	THR	A	285	L	H	HE3	LYS	V	234
R	H	CG2	THR	A	285	L	H	HB2	LEU	V	238
R	H	CG2	THR	A	285	L	H	HD13	LEU	V	238
R	H	CG2	THR	A	285	L	H	HD22	LEU	V	238
R	H	OG1	THR	A	285	L	H	CE	LYS	V	234
R	H	OG1	THR	A	285	L	H	HG2	LYS	V	234
R	H	OG1	THR	A	285	L	H	HE2	LYS	V	234
R	H	OG1	THR	A	285	L	H	HE3	LYS	V	234
R	H	OG1	THR	A	285	L	H	HZ1	LYS	V	234
R	H	OG1	THR	A	285	L	H	CD2	LEU	V	238
R	H	OG1	THR	A	285	L	H	HB2	LEU	V	238
R	H	OG1	THR	A	285	L	H	HD13	LEU	V	238
R	H	OG1	THR	A	285	L	H	HD21	LEU	V	238
R	H	OG1	THR	A	285	L	H	HD22	LEU	V	238
R	H	N	GLY	A	286	L	H	HE3	LYS	V	234
R	H	CG1	VAL	A	287	L	-	NH2	ARG	V	292
R	H	CG1	VAL	A	287	L	-	HH22	ARG	V	292
R	H	CA	SER	A	288	L	H	HA	LEU	V	238
R	H	CA	SER	A	288	L	H	HD11	LEU	V	238
R	H	CA	SER	A	288	L	H	CB	SER	V	241
R	H	CA	SER	A	288	L	H	OG	SER	V	241
R	H	CA	SER	A	288	L	H	HB2	SER	V	241
R	H	CA	SER	A	288	L	H	HB3	SER	V	241
R	H	CA	SER	A	288	L	H	HG	SER	V	241
R	H	CA	SER	A	288	L	-	NH1	ARG	V	292
R	H	CA	SER	A	288	L	-	HH11	ARG	V	292
R	H	CA	SER	A	288	L	-	HH12	ARG	V	292
R	H	C	SER	A	288	L	H	HA	LEU	V	238
R	H	C	SER	A	288	L	H	CB	SER	V	241
R	H	C	SER	A	288	L	H	OG	SER	V	241
R	H	C	SER	A	288	L	H	HB2	SER	V	241
R	H	C	SER	A	288	L	H	HB3	SER	V	241
R	H	C	SER	A	288	L	H	HG	SER	V	241
R	H	CB	SER	A	288	L	H	CA	LEU	V	238
R	H	CB	SER	A	288	L	H	O	LEU	V	238
R	H	CB	SER	A	288	L	H	CD1	LEU	V	238
R	H	CB	SER	A	288	L	H	HA	LEU	V	238
R	H	CB	SER	A	288	L	H	HD11	LEU	V	238
R	H	CB	SER	A	288	L	H	HD12	LEU	V	238
R	H	CB	SER	A	288	L	H	HD13	LEU	V	238
R	H	CB	SER	A	288	L	H	CB	SER	V	241
R	H	CB	SER	A	288	L	H	OG	SER	V	241
R	H	CB	SER	A	288	L	H	HB2	SER	V	241
R	H	CB	SER	A	288	L	H	HG	SER	V	241
R	H	CB	SER	A	288	L	-	NH1	ARG	V	292
R	H	CB	SER	A	288	L	-	HD3	ARG	V	292
R	H	CB	SER	A	288	L	-	HH11	ARG	V	292
R	H	O	SER	A	288	L	H	O	TYR	V	237
R	H	O	SER	A	288	L	H	CA	SER	V	241
R	H	O	SER	A	288	L	H	CB	SER	V	241
R	H	O	SER	A	288	L	H	OG	SER	V	241
R	H	O	SER	A	288	L	H	HA	SER	V	241
R	H	O	SER	A	288	L	H	HB2	SER	V	241
R	H	O	SER	A	288	L	H	HB3	SER	V	241
R	H	O	SER	A	288	L	H	HG	SER	V	241
R	H	OG	SER	A	288	L	H	CD1	LEU	V	238
R	H	OG	SER	A	288	L	H	HA	LEU	V	238
R	H	OG	SER	A	288	L	H	HD11	LEU	V	238
R	H	OG	SER	A	288	L	H	HD12	LEU	V	238
R	H	OG	SER	A	288	L	H	HD13	LEU	V	238
R	H	OG	SER	A	288	L	H	OG	SER	V	241
R	H	OG	SER	A	288	L	H	HG1	THR	V	242
R	H	OG	SER	A	288	L	-	CG	ARG	V	292
R	H	OG	SER	A	288	L	-	CD	ARG	V	292
R	H	OG	SER	A	288	L	-	NE	ARG	V	292
R	H	OG	SER	A	288	L	-	NH1	ARG	V	292
R	H	OG	SER	A	288	L	-	CZ	ARG	V	292
R	H	OG	SER	A	288	L	-	HB3	ARG	V	292
R	H	OG	SER	A	288	L	-	HG2	ARG	V	292
R	H	OG	SER	A	288	L	-	HD2	ARG	V	292
R	H	OG	SER	A	288	L	-	HD3	ARG	V	292
R	H	OG	SER	A	288	L	-	HH11	ARG	V	292
R	H	OG	SER	A	288	L	-	HH12	ARG	V	292
R	H	N	ILE	A	289	L	H	HB3	TYR	V	237
R	H	N	ILE	A	289	L	H	HA	LEU	V	238
R	H	N	ILE	A	289	L	H	CB	SER	V	241
R	H	N	ILE	A	289	L	H	OG	SER	V	241
R	H	N	ILE	A	289	L	H	HB2	SER	V	241
R	H	N	ILE	A	289	L	H	HB3	SER	V	241
R	H	N	ILE	A	289	L	H	HG	SER	V	241
R	H	CA	ILE	A	289	L	H	CB	TYR	V	237
R	H	CA	ILE	A	289	L	H	HB3	TYR	V	237
R	H	CA	ILE	A	289	L	H	OG	SER	V	241
R	H	CA	ILE	A	289	L	H	HB3	SER	V	241
R	H	C	ILE	A	289	L	H	HB3	SER	V	241
R	H	CB	ILE	A	289	L	H	CB	TYR	V	237
R	H	CB	ILE	A	289	L	H	CG	TYR	V	237
R	H	CB	ILE	A	289	L	H	HB2	TYR	V	237
R	H	CB	ILE	A	289	L	H	HB3	TYR	V	237
R	H	O	ILE	A	289	L	H	HB3	SER	V	241
R	H	CG1	ILE	A	289	L	H	CA	TYR	V	237
R	H	CG1	ILE	A	289	L	H	C	TYR	V	237
R	H	CG1	ILE	A	289	L	H	CB	TYR	V	237
R	H	CG1	ILE	A	289	L	H	O	TYR	V	237
R	H	CG1	ILE	A	289	L	H	CG	TYR	V	237
R	H	CG1	ILE	A	289	L	H	CD1	TYR	V	237
R	H	CG1	ILE	A	289	L	H	CD2	TYR	V	237
R	H	CG1	ILE	A	289	L	H	HA	TYR	V	237
R	H	CG1	ILE	A	289	L	H	HB2	TYR	V	237
R	H	CG1	ILE	A	289	L	H	HB3	TYR	V	237
R	H	CG1	ILE	A	289	L	H	HD2	TYR	V	237
R	H	CG1	ILE	A	289	L	H	N	LEU	V	238
R	H	CG1	ILE	A	289	L	H	H	LEU	V	238
R	H	CG2	ILE	A	289	L	H	CB	TYR	V	237
R	H	CG2	ILE	A	289	L	H	CG	TYR	V	237
R	H	CG2	ILE	A	289	L	H	CD1	TYR	V	237
R	H	CG2	ILE	A	289	L	H	CD2	TYR	V	237
R	H	CG2	ILE	A	289	L	H	CE1	TYR	V	237
R	H	CG2	ILE	A	289	L	H	CE2	TYR	V	237
R	H	CG2	ILE	A	289	L	H	HB2	TYR	V	237
R	H	CG2	ILE	A	289	L	H	HB3	TYR	V	237
R	H	CG2	ILE	A	289	L	H	HD1	TYR	V	237
R	H	CG2	ILE	A	289	L	H	HD2	TYR	V	237
R	H	CD1	ILE	A	289	L	H	CA	LYS	V	234
R	H	CD1	ILE	A	289	L	H	O	LYS	V	234
R	H	CD1	ILE	A	289	L	H	HA	LYS	V	234
R	H	CD1	ILE	A	289	L	H	HG3	LYS	V	234
R	H	CD1	ILE	A	289	L	H	CB	TYR	V	237
R	H	CD1	ILE	A	289	L	H	CG	TYR	V	237
R	H	CD1	ILE	A	289	L	H	CD2	TYR	V	237
R	H	CD1	ILE	A	289	L	H	HB2	TYR	V	237
R	H	CD1	ILE	A	289	L	H	HB3	TYR	V	237
R	H	CD1	ILE	A	289	L	H	HD2	TYR	V	237
R	H	C	TYR	A	291	L	H	HB2	SER	V	241
R	H	CB	TYR	A	291	L	-	HH12	ARG	V	292
R	H	CB	TYR	A	291	L	-	HH22	ARG	V	292
R	H	CD2	TYR	A	291	L	-	HH22	ARG	V	292
R	H	N	GLY	A	292	L	H	CB	SER	V	241
R	H	N	GLY	A	292	L	H	HA	SER	V	241
R	H	N	GLY	A	292	L	H	HB2	SER	V	241
R	H	N	GLY	A	292	L	H	HB3	SER	V	241
R	H	CA	GLY	A	292	L	H	CA	SER	V	241
R	H	CA	GLY	A	292	L	H	CB	SER	V	241
R	H	CA	GLY	A	292	L	H	HA	SER	V	241
R	H	CA	GLY	A	292	L	H	HB2	SER	V	241
R	H	CA	GLY	A	292	L	H	HB3	SER	V	241
R	H	CA	GLY	A	292	L	H	HB2	LEU	V	244
R	H	CA	GLY	A	292	L	H	HD11	LEU	V	244
R	H	C	GLY	A	292	L	H	HA	SER	V	241
R	H	C	GLY	A	292	L	H	HB3	SER	V	241
R	H	C	GLY	A	292	L	H	HD11	LEU	V	244
R	H	C	GLY	A	292	L	H	HD13	LEU	V	244
R	H	O	GLY	A	292	L	H	HA	SER	V	241
R	H	O	GLY	A	292	L	H	CD1	LEU	V	244
R	H	O	GLY	A	292	L	H	HB2	LEU	V	244
R	H	O	GLY	A	292	L	H	HB3	LEU	V	244
R	H	O	GLY	A	292	L	H	HD11	LEU	V	244
R	H	O	GLY	A	292	L	H	HD13	LEU	V	244
R	H	CG2	THR	A	293	L	H	HE1	TYR	V	237
R	H	CB	LEU	A	295	L	H	OG1	THR	V	248
R	H	CB	LEU	A	295	L	H	HG1	THR	V	248
R	H	CB	LEU	A	295	L	H	HG21	THR	V	248
R	H	CG	LEU	A	295	L	H	HG21	THR	V	248
R	H	CD1	LEU	A	295	L	H	CA	THR	V	245
R	H	CD1	LEU	A	295	L	H	OG1	THR	V	245
R	H	CD1	LEU	A	295	L	H	HA	THR	V	245
R	H	CD1	LEU	A	295	L	H	HG23	THR	V	245
R	H	CD1	LEU	A	295	L	H	OG1	THR	V	248
R	H	CD1	LEU	A	295	L	H	HB	THR	V	248
R	H	CD1	LEU	A	295	L	H	HG1	THR	V	248
R	H	CD1	LEU	A	295	L	H	HG21	THR	V	248
R	H	CD2	LEU	A	295	L	H	CG2	THR	V	248
R	H	CD2	LEU	A	295	L	H	HG21	THR	V	248
R	H	N	PHE	A	296	L	H	HD13	LEU	V	244
R	H	CA	PHE	A	296	L	H	HD13	LEU	V	244
R	H	CA	PHE	A	296	L	H	HD23	LEU	V	244
R	H	CB	PHE	A	296	L	H	CD1	LEU	V	244
R	H	CB	PHE	A	296	L	H	HD12	LEU	V	244
R	H	CB	PHE	A	296	L	H	HD13	LEU	V	244
R	H	CB	PHE	A	296	L	H	HD23	LEU	V	244
R	H	CG	PHE	A	296	L	H	HD13	LEU	V	221
R	H	CG	PHE	A	296	L	H	HD13	LEU	V	244
R	H	CG	PHE	A	296	L	H	HD23	LEU	V	244
R	H	CD1	PHE	A	296	L	H	HD13	LEU	V	221
R	H	CD2	PHE	A	296	L	H	HB2	TYR	V	217
R	H	CD2	PHE	A	296	L	H	HB3	TYR	V	217
R	H	CD2	PHE	A	296	L	H	CD1	LEU	V	244
R	H	CD2	PHE	A	296	L	H	CD2	LEU	V	244
R	H	CD2	PHE	A	296	L	H	HD12	LEU	V	244
R	H	CD2	PHE	A	296	L	H	HD13	LEU	V	244
R	H	CD2	PHE	A	296	L	H	HD22	LEU	V	244
R	H	CD2	PHE	A	296	L	H	HD23	LEU	V	244
R	H	CE1	PHE	A	296	L	H	HD11	LEU	V	221
R	H	CE1	PHE	A	296	L	H	HD13	LEU	V	221
R	H	CE2	PHE	A	296	L	H	HA	SER	V	214
R	H	CE2	PHE	A	296	L	H	CB	TYR	V	217
R	H	CE2	PHE	A	296	L	H	HB2	TYR	V	217
R	H	CE2	PHE	A	296	L	H	HB3	TYR	V	217
R	H	CE2	PHE	A	296	L	H	HD22	LEU	V	244
R	H	CZ	PHE	A	296	L	H	HA	SER	V	214
R	H	CZ	PHE	A	296	L	H	HB2	TYR	V	217
R	H	CZ	PHE	A	296	L	H	HB3	TYR	V	217
R	H	CZ	PHE	A	296	L	H	HD11	LEU	V	221
R	-	CB	VAL	A	299	L	H	CG2	THR	V	248
R	-	CB	VAL	A	299	L	H	HG21	THR	V	248
R	-	CB	VAL	A	299	L	H	HG22	THR	V	248
R	-	O	VAL	A	299	L	H	HG22	THR	V	248
R	-	CG1	VAL	A	299	L	H	CG2	THR	V	248
R	-	CG1	VAL	A	299	L	H	HG21	THR	V	248
R	-	CG1	VAL	A	299	L	H	HG22	THR	V	248
R	-	CG1	VAL	A	299	L	H	HG23	THR	V	248
R	-	CG1	VAL	A	299	L	H	HB2	ALA	V	252
R	-	CG2	VAL	A	299	L	H	HG21	THR	V	248
R	-	CG2	VAL	A	299	L	H	HG22	THR	V	248
R	-	CA	ARG	A	300	L	H	HZ	PHE	V	210
R	-	CB	ARG	A	300	L	H	CZ	PHE	V	210
R	-	CB	ARG	A	300	L	H	HZ	PHE	V	210
R	-	CG	ARG	A	300	L	H	HZ	PHE	V	210
R	-	CD	ARG	A	300	L	H	HZ	PHE	V	210
R	-	N	PRO	A	301	L	H	HZ	PHE	V	210
R	-	CG	PRO	A	301	L	H	CE1	PHE	V	210
R	-	CG	PRO	A	301	L	H	CZ	PHE	V	210
R	-	CG	PRO	A	301	L	H	HE1	PHE	V	210
R	-	CD	PRO	A	301	L	H	CE1	PHE	V	210
R	-	CD	PRO	A	301	L	H	CE2	PHE	V	210
R	-	CD	PRO	A	301	L	H	CZ	PHE	V	210
R	-	CD	PRO	A	301	L	H	HE1	PHE	V	210
R	-	CD	PRO	A	301	L	H	HE2	PHE	V	210
R	-	CD	PRO	A	301	L	H	HZ	PHE	V	210
R	H	CB	SER	A	304	L	H	HE1	PHE	V	210
R	H	OG	SER	A	304	L	H	HE1	PHE	V	210
R	H	OG	SER	A	304	L	H	HZ	PHE	V	210
R	H	CB	HIS	A	309	L	H	CA	GLY	V	218
R	H	CB	HIS	A	309	L	H	HA2	GLY	V	218
R	H	CB	HIS	A	309	L	H	HA3	GLY	V	218
R	H	CG	HIS	A	309	L	H	CA	GLY	V	218
R	H	CG	HIS	A	309	L	H	C	GLY	V	218
R	H	CG	HIS	A	309	L	H	O	GLY	V	218
R	H	CG	HIS	A	309	L	H	HA2	GLY	V	218
R	H	CG	HIS	A	309	L	H	HA3	GLY	V	218
R	H	CD2	HIS	A	309	L	H	CA	GLY	V	218
R	H	CD2	HIS	A	309	L	H	C	GLY	V	218
R	H	CD2	HIS	A	309	L	H	HA2	GLY	V	218
R	H	CD2	HIS	A	309	L	H	HA3	GLY	V	218
R	H	ND1	HIS	A	309	L	H	CA	GLY	V	218
R	H	ND1	HIS	A	309	L	H	C	GLY	V	218
R	H	ND1	HIS	A	309	L	H	O	GLY	V	218
R	H	ND1	HIS	A	309	L	H	HA2	GLY	V	218
R	H	ND1	HIS	A	309	L	H	HA3	GLY	V	218
R	H	ND1	HIS	A	309	L	H	N	ARG	V	219
R	H	ND1	HIS	A	309	L	H	HA	ARG	V	219
R	H	ND1	HIS	A	309	L	H	HB2	LEU	V	222
R	H	CE1	HIS	A	309	L	H	CA	GLY	V	218
R	H	CE1	HIS	A	309	L	H	C	GLY	V	218
R	H	CE1	HIS	A	309	L	H	O	GLY	V	218
R	H	CE1	HIS	A	309	L	H	HA2	GLY	V	218
R	H	CE1	HIS	A	309	L	H	HA3	GLY	V	218
R	H	CE1	HIS	A	309	L	H	N	ARG	V	219
R	H	CE1	HIS	A	309	L	H	CA	ARG	V	219
R	H	CE1	HIS	A	309	L	H	H	ARG	V	219
R	H	CE1	HIS	A	309	L	H	HA	ARG	V	219
R	H	CE1	HIS	A	309	L	H	HG3	ARG	V	219
R	H	CE1	HIS	A	309	L	H	HD2	ARG	V	219
R	H	NE2	HIS	A	309	L	H	HA	CYS	V	215
R	H	NE2	HIS	A	309	L	H	CA	GLY	V	218
R	H	NE2	HIS	A	309	L	H	C	GLY	V	218
R	H	NE2	HIS	A	309	L	H	HA3	GLY	V	218
R	H	NE2	HIS	A	309	L	H	N	ARG	V	219
R	H	NE2	HIS	A	309	L	H	H	ARG	V	219
R	H	NE2	HIS	A	309	L	H	HG3	ARG	V	219
R	H	NE2	HIS	A	309	L	H	HD2	ARG	V	219
R	H	CB	ILE	A	312	L	H	HB3	LEU	V	221
R	H	CG1	ILE	A	312	L	H	HA	LEU	V	222
R	H	CG2	ILE	A	312	L	H	C	LEU	V	221
R	H	CG2	ILE	A	312	L	H	O	LEU	V	221
R	H	CG2	ILE	A	312	L	H	HB3	LEU	V	221
R	H	CG2	ILE	A	312	L	H	N	LEU	V	222
R	H	CG2	ILE	A	312	L	H	CA	LEU	V	222
R	H	CG2	ILE	A	312	L	H	HA	LEU	V	222
R	H	CG2	ILE	A	312	L	H	CB	TYR	V	225
R	H	CG2	ILE	A	312	L	H	HB2	TYR	V	225
R	H	CG2	ILE	A	312	L	H	HB3	TYR	V	225
R	H	CD1	ILE	A	312	L	H	CA	LEU	V	222
R	H	CD1	ILE	A	312	L	H	CB	LEU	V	222
R	H	CD1	ILE	A	312	L	H	CG	LEU	V	222
R	H	CD1	ILE	A	312	L	H	CD1	LEU	V	222
R	H	CD1	ILE	A	312	L	H	HA	LEU	V	222
R	H	CD1	ILE	A	312	L	H	HB2	LEU	V	222
R	H	CD1	ILE	A	312	L	H	HG	LEU	V	222
R	H	CD1	ILE	A	312	L	H	HD11	LEU	V	222
R	H	N	VAL	A	313	L	H	HB3	LEU	V	221
R	H	N	VAL	A	313	L	H	HD12	LEU	V	221
R	H	CA	VAL	A	313	L	H	HD12	LEU	V	221
R	H	CA	VAL	A	313	L	H	HD22	LEU	V	221
R	H	CB	VAL	A	313	L	H	CD1	LEU	V	221
R	H	CB	VAL	A	313	L	H	HD11	LEU	V	221
R	H	CB	VAL	A	313	L	H	HD12	LEU	V	221
R	H	CB	VAL	A	313	L	H	HD13	LEU	V	221
R	H	CG1	VAL	A	313	L	H	CD1	LEU	V	221
R	H	CG1	VAL	A	313	L	H	HD12	LEU	V	221
R	H	CG1	VAL	A	313	L	H	HD13	LEU	V	221
R	H	CG2	VAL	A	313	L	H	CB	LEU	V	221
R	H	CG2	VAL	A	313	L	H	CG	LEU	V	221
R	H	CG2	VAL	A	313	L	H	CD1	LEU	V	221
R	H	CG2	VAL	A	313	L	H	CD2	LEU	V	221
R	H	CG2	VAL	A	313	L	H	HB2	LEU	V	221
R	H	CG2	VAL	A	313	L	H	HB3	LEU	V	221
R	H	CG2	VAL	A	313	L	H	HD11	LEU	V	221
R	H	CG2	VAL	A	313	L	H	HD12	LEU	V	221
R	H	CG2	VAL	A	313	L	H	HD13	LEU	V	221
R	H	CG2	VAL	A	313	L	H	HD22	LEU	V	221
R	H	CB	ILE	A	315	L	H	HE2	TYR	V	225
R	H	CG2	ILE	A	315	L	H	CE2	TYR	V	225
R	H	CG2	ILE	A	315	L	H	HD2	TYR	V	225
R	H	CG2	ILE	A	315	L	H	HE2	TYR	V	225
R	H	CD1	ILE	A	315	L	H	CE2	TYR	V	225
R	H	CD1	ILE	A	315	L	H	HE2	TYR	V	225
R	H	CD1	ILE	A	315	L	H	HH	TYR	V	225
R	H	CA	PHE	A	316	L	H	HH	TYR	V	237
R	H	CB	PHE	A	316	L	H	CE1	TYR	V	237
R	H	CB	PHE	A	316	L	H	OH	TYR	V	237
R	H	CB	PHE	A	316	L	H	CZ	TYR	V	237
R	H	CB	PHE	A	316	L	H	HE1	TYR	V	237
R	H	CB	PHE	A	316	L	H	HH	TYR	V	237
R	H	CG	PHE	A	316	L	H	HD22	LEU	V	221
R	H	CG	PHE	A	316	L	H	CE1	TYR	V	237
R	H	CG	PHE	A	316	L	H	OH	TYR	V	237
R	H	CG	PHE	A	316	L	H	CZ	TYR	V	237
R	H	CG	PHE	A	316	L	H	HE1	TYR	V	237
R	H	CG	PHE	A	316	L	H	HH	TYR	V	237
R	H	CD1	PHE	A	316	L	H	HG11	VAL	V	224
R	H	CD1	PHE	A	316	L	H	CD1	TYR	V	237
R	H	CD1	PHE	A	316	L	H	CE1	TYR	V	237
R	H	CD1	PHE	A	316	L	H	CE2	TYR	V	237
R	H	CD1	PHE	A	316	L	H	OH	TYR	V	237
R	H	CD1	PHE	A	316	L	H	CZ	TYR	V	237
R	H	CD1	PHE	A	316	L	H	HE1	TYR	V	237
R	H	CD1	PHE	A	316	L	H	HE2	TYR	V	237
R	H	CD1	PHE	A	316	L	H	HH	TYR	V	237
R	H	CD2	PHE	A	316	L	H	HD22	LEU	V	221
R	H	CD2	PHE	A	316	L	H	HB3	TYR	V	225
R	H	CD2	PHE	A	316	L	H	OH	TYR	V	237
R	H	CD2	PHE	A	316	L	H	CZ	TYR	V	237
R	H	CD2	PHE	A	316	L	H	HE1	TYR	V	237
R	H	CD2	PHE	A	316	L	H	HH	TYR	V	237
R	H	CE1	PHE	A	316	L	H	CG1	VAL	V	224
R	H	CE1	PHE	A	316	L	H	HG11	VAL	V	224
R	H	CE1	PHE	A	316	L	H	HG13	VAL	V	224
R	H	CE1	PHE	A	316	L	H	HA	TYR	V	225
R	H	CE1	PHE	A	316	L	H	HG3	ARG	V	233
R	H	CE1	PHE	A	316	L	H	HD3	ARG	V	233
R	H	CE1	PHE	A	316	L	H	CE1	TYR	V	237
R	H	CE1	PHE	A	316	L	H	CE2	TYR	V	237
R	H	CE1	PHE	A	316	L	H	OH	TYR	V	237
R	H	CE1	PHE	A	316	L	H	CZ	TYR	V	237
R	H	CE1	PHE	A	316	L	H	HE1	TYR	V	237
R	H	CE1	PHE	A	316	L	H	HE2	TYR	V	237
R	H	CE1	PHE	A	316	L	H	HH	TYR	V	237
R	H	CE2	PHE	A	316	L	H	O	LEU	V	221
R	H	CE2	PHE	A	316	L	H	HB3	LEU	V	221
R	H	CE2	PHE	A	316	L	H	HD22	LEU	V	221
R	H	CE2	PHE	A	316	L	H	HB	VAL	V	224
R	H	CE2	PHE	A	316	L	H	HG11	VAL	V	224
R	H	CE2	PHE	A	316	L	H	N	TYR	V	225
R	H	CE2	PHE	A	316	L	H	CA	TYR	V	225
R	H	CE2	PHE	A	316	L	H	CB	TYR	V	225
R	H	CE2	PHE	A	316	L	H	H	TYR	V	225
R	H	CE2	PHE	A	316	L	H	HA	TYR	V	225
R	H	CE2	PHE	A	316	L	H	HB3	TYR	V	225
R	H	CE2	PHE	A	316	L	H	HD2	TYR	V	225
R	H	CE2	PHE	A	316	L	H	OH	TYR	V	237
R	H	CE2	PHE	A	316	L	H	CZ	TYR	V	237
R	H	CE2	PHE	A	316	L	H	HE1	TYR	V	237
R	H	CE2	PHE	A	316	L	H	HH	TYR	V	237
R	H	CZ	PHE	A	316	L	H	O	LEU	V	221
R	H	CZ	PHE	A	316	L	H	C	VAL	V	224
R	H	CZ	PHE	A	316	L	H	CB	VAL	V	224
R	H	CZ	PHE	A	316	L	H	CG1	VAL	V	224
R	H	CZ	PHE	A	316	L	H	HB	VAL	V	224
R	H	CZ	PHE	A	316	L	H	HG11	VAL	V	224
R	H	CZ	PHE	A	316	L	H	HG13	VAL	V	224
R	H	CZ	PHE	A	316	L	H	N	TYR	V	225
R	H	CZ	PHE	A	316	L	H	CA	TYR	V	225
R	H	CZ	PHE	A	316	L	H	CB	TYR	V	225
R	H	CZ	PHE	A	316	L	H	H	TYR	V	225
R	H	CZ	PHE	A	316	L	H	HA	TYR	V	225
R	H	CZ	PHE	A	316	L	H	HB3	TYR	V	225
R	H	CZ	PHE	A	316	L	H	HD2	TYR	V	225
R	H	CZ	PHE	A	316	L	H	CE1	TYR	V	237
R	H	CZ	PHE	A	316	L	H	OH	TYR	V	237
R	H	CZ	PHE	A	316	L	H	CZ	TYR	V	237
R	H	CZ	PHE	A	316	L	H	HE1	TYR	V	237
R	H	CZ	PHE	A	316	L	H	HH	TYR	V	237
R	H	CB	VAL	A	320	L	H	HH	TYR	V	237
R	H	CG1	VAL	A	320	L	H	HD3	ARG	V	233
R	H	CG1	VAL	A	320	L	H	HE2	TYR	V	237
R	H	CG1	VAL	A	320	L	H	HH	TYR	V	237
R	H	CG2	VAL	A	320	L	H	HH	TYR	V	237
R	H	CG	LEU	A	324	L	H	HH21	ARG	V	233
R	H	CD1	LEU	A	324	L	H	HE	ARG	V	233
R	H	CD1	LEU	A	324	L	H	HH21	ARG	V	233
R	H	CD2	LEU	A	324	L	H	NH2	ARG	V	233
R	H	CD2	LEU	A	324	L	H	HE	ARG	V	233
R	H	CD2	LEU	A	324	L	H	HH21	ARG	V	233
R	H	CD2	LEU	A	324	L	H	HH22	ARG	V	233
R	H	CG1	ILE	A	328	L	H	HZ3	LYS	V	234
R	-	NE	ARG	A	332	L	H	HZ2	LYS	V	234
R	-	NE	ARG	A	332	L	H	HZ3	LYS	V	234
R	-	NH1	ARG	A	332	L	H	CE	LYS	V	234
R	-	NH1	ARG	A	332	L	H	NZ	LYS	V	234
R	-	NH1	ARG	A	332	L	H	HZ1	LYS	V	234
R	-	NH1	ARG	A	332	L	H	HZ2	LYS	V	234
R	-	NH1	ARG	A	332	L	H	HZ3	LYS	V	234
R	-	NH2	ARG	A	332	L	H	NZ	LYS	V	234
R	-	NH2	ARG	A	332	L	H	HD2	LYS	V	234
R	-	NH2	ARG	A	332	L	H	HD3	LYS	V	234
R	-	NH2	ARG	A	332	L	H	HZ2	LYS	V	234
R	-	NH2	ARG	A	332	L	H	HZ3	LYS	V	234
R	-	CZ	ARG	A	332	L	H	NZ	LYS	V	234
R	-	CZ	ARG	A	332	L	H	HZ1	LYS	V	234
R	-	CZ	ARG	A	332	L	H	HZ2	LYS	V	234
R	-	CZ	ARG	A	332	L	H	HZ3	LYS	V	234

- 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