IID

Q8NGG3_Q9H344.1 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	230	L	-	HIS	V	267
R	H	PHE	A	230	L	-	VAL	V	268
R	H	ILE	A	238	L	H	TYR	V	271
R	H	ILE	A	238	L	H	ILE	V	272
R	H	ILE	A	241	L	H	LEU	V	275
R	H	LEU	A	245	L	H	LEU	V	275
R	H	ASP	A	249	L	H	PRO	V	30
R	H	LEU	A	252	L	H	PRO	V	30
R	H	LEU	A	252	L	H	VAL	V	33
R	H	LEU	A	253	L	H	TRP	V	26
R	H	LEU	A	256	L	H	VAL	V	33
R	H	PHE	A	268	L	H	LEU	V	290
R	H	PHE	A	268	L	H	VAL	V	33
R	H	PHE	A	268	L	H	VAL	V	37
R	H	GLY	A	272	L	H	LEU	V	287
R	H	THR	A	276	L	H	LEU	V	246
R	H	THR	A	276	L	H	LEU	V	287
R	H	THR	A	279	L	H	VAL	V	253
R	H	THR	A	279	L	H	PRO	V	254
R	H	THR	A	279	L	H	VAL	V	279
R	H	THR	A	279	L	H	VAL	V	283
R	H	ILE	A	280	L	H	LEU	V	249
R	H	ILE	A	280	L	H	VAL	V	253
R	H	GLY	A	283	L	H	VAL	V	253
R	H	THR	A	284	L	H	VAL	V	253
R	H	LEU	A	286	L	H	MET	V	276
R	H	VAL	A	287	L	H	ILE	V	256
R	H	VAL	A	287	L	H	GLY	V	257
R	H	VAL	A	287	L	H	THR	V	260
R	-	MET	A	290	L	H	PHE	V	264
R	-	ARG	A	291	L	H	PHE	V	264
R	-	PRO	A	292	L	H	PHE	V	264
R	H	HIS	A	300	L	H	LEU	V	211
R	H	PHE	A	307	L	H	PHE	V	215
R	H	TYR	A	308	L	H	LEU	V	249
R	H	TYR	A	308	L	H	VAL	V	253
R	-	ILE	A	312	L	H	LEU	V	249
R	H	ILE	A	319	L	H	LYS	V	295
R	H	ARG	A	323	L	H	LYS	V	295
R	H	GLU	A	52	L	H	ARG	V	223
R	H	PHE	A	56	L	H	VAL	V	219
R	H	PHE	A	56	L	H	LEU	V	222
R	H	PHE	A	56	L	H	ARG	V	223
R	H	PHE	A	56	L	H	MET	V	226
R	H	LEU	A	59	L	H	MET	V	226
R	H	LEU	A	60	L	H	LEU	V	222
R	H	LEU	A	60	L	H	MET	V	226
R	H	ALA	A	63	L	H	MET	V	226

- 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

Q8NGG3_Q9H344.1 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	OE2	GLU	A	52	L	H	HH22	ARG	V	223
R	H	CG	PHE	A	56	L	H	HB2	ARG	V	223
R	H	CG	PHE	A	56	L	H	HG3	ARG	V	223
R	H	CD1	PHE	A	56	L	H	HG12	VAL	V	219
R	H	CD2	PHE	A	56	L	H	CA	ARG	V	223
R	H	CD2	PHE	A	56	L	H	CB	ARG	V	223
R	H	CD2	PHE	A	56	L	H	CG	ARG	V	223
R	H	CD2	PHE	A	56	L	H	HA	ARG	V	223
R	H	CD2	PHE	A	56	L	H	HB2	ARG	V	223
R	H	CD2	PHE	A	56	L	H	HG3	ARG	V	223
R	H	CE1	PHE	A	56	L	H	O	VAL	V	219
R	H	CE1	PHE	A	56	L	H	CG1	VAL	V	219
R	H	CE1	PHE	A	56	L	H	HA	VAL	V	219
R	H	CE1	PHE	A	56	L	H	HG12	VAL	V	219
R	H	CE1	PHE	A	56	L	H	HB2	LEU	V	222
R	H	CE1	PHE	A	56	L	H	HB3	LEU	V	222
R	H	CE1	PHE	A	56	L	H	HB2	ARG	V	223
R	H	CE2	PHE	A	56	L	H	C	LEU	V	222
R	H	CE2	PHE	A	56	L	H	O	LEU	V	222
R	H	CE2	PHE	A	56	L	H	HB2	LEU	V	222
R	H	CE2	PHE	A	56	L	H	HB3	LEU	V	222
R	H	CE2	PHE	A	56	L	H	N	ARG	V	223
R	H	CE2	PHE	A	56	L	H	CA	ARG	V	223
R	H	CE2	PHE	A	56	L	H	CB	ARG	V	223
R	H	CE2	PHE	A	56	L	H	CG	ARG	V	223
R	H	CE2	PHE	A	56	L	H	H	ARG	V	223
R	H	CE2	PHE	A	56	L	H	HA	ARG	V	223
R	H	CE2	PHE	A	56	L	H	HB2	ARG	V	223
R	H	CE2	PHE	A	56	L	H	HG3	ARG	V	223
R	H	CE2	PHE	A	56	L	H	HB2	MET	V	226
R	H	CZ	PHE	A	56	L	H	O	VAL	V	219
R	H	CZ	PHE	A	56	L	H	HA	VAL	V	219
R	H	CZ	PHE	A	56	L	H	HG12	VAL	V	219
R	H	CZ	PHE	A	56	L	H	C	LEU	V	222
R	H	CZ	PHE	A	56	L	H	CB	LEU	V	222
R	H	CZ	PHE	A	56	L	H	HB2	LEU	V	222
R	H	CZ	PHE	A	56	L	H	HB3	LEU	V	222
R	H	CZ	PHE	A	56	L	H	N	ARG	V	223
R	H	CZ	PHE	A	56	L	H	CA	ARG	V	223
R	H	CZ	PHE	A	56	L	H	CB	ARG	V	223
R	H	CZ	PHE	A	56	L	H	H	ARG	V	223
R	H	CZ	PHE	A	56	L	H	HA	ARG	V	223
R	H	CZ	PHE	A	56	L	H	HB2	ARG	V	223
R	H	CA	LEU	A	59	L	H	HE3	MET	V	226
R	H	C	LEU	A	59	L	H	HE3	MET	V	226
R	H	CB	LEU	A	59	L	H	HE2	MET	V	226
R	H	CB	LEU	A	59	L	H	HE3	MET	V	226
R	H	O	LEU	A	59	L	H	CE	MET	V	226
R	H	O	LEU	A	59	L	H	HE1	MET	V	226
R	H	O	LEU	A	59	L	H	HE3	MET	V	226
R	H	N	LEU	A	60	L	H	HE3	MET	V	226
R	H	CA	LEU	A	60	L	H	HE3	MET	V	226
R	H	CG	LEU	A	60	L	H	HD12	LEU	V	222
R	H	CG	LEU	A	60	L	H	HD23	LEU	V	222
R	H	CD1	LEU	A	60	L	H	CD1	LEU	V	222
R	H	CD1	LEU	A	60	L	H	CD2	LEU	V	222
R	H	CD1	LEU	A	60	L	H	HB3	LEU	V	222
R	H	CD1	LEU	A	60	L	H	HD12	LEU	V	222
R	H	CD1	LEU	A	60	L	H	HD22	LEU	V	222
R	H	CD1	LEU	A	60	L	H	HD23	LEU	V	222
R	H	CD2	LEU	A	60	L	H	CD1	LEU	V	222
R	H	CD2	LEU	A	60	L	H	HB3	LEU	V	222
R	H	CD2	LEU	A	60	L	H	HD11	LEU	V	222
R	H	CD2	LEU	A	60	L	H	HD12	LEU	V	222
R	H	CD2	LEU	A	60	L	H	HD13	LEU	V	222
R	H	CD2	LEU	A	60	L	H	HD23	LEU	V	222
R	H	CB	ALA	A	63	L	H	HE1	MET	V	226
R	H	CE1	PHE	A	230	L	-	HB2	HIS	V	267
R	H	CE2	PHE	A	230	L	-	HB2	HIS	V	267
R	H	CE2	PHE	A	230	L	-	HG21	VAL	V	268
R	H	CE2	PHE	A	230	L	-	HG22	VAL	V	268
R	H	CZ	PHE	A	230	L	-	CB	HIS	V	267
R	H	CZ	PHE	A	230	L	-	HB2	HIS	V	267
R	H	CZ	PHE	A	230	L	-	HB3	HIS	V	267
R	H	CZ	PHE	A	230	L	-	HG21	VAL	V	268
R	H	CZ	PHE	A	230	L	-	HG22	VAL	V	268
R	H	CG1	ILE	A	238	L	H	HD11	ILE	V	272
R	H	CG1	ILE	A	238	L	H	HD13	ILE	V	272
R	H	CG2	ILE	A	238	L	H	OH	TYR	V	271
R	H	CG2	ILE	A	238	L	H	HH	TYR	V	271
R	H	CG2	ILE	A	238	L	H	HD13	ILE	V	272
R	H	CD1	ILE	A	238	L	H	OH	TYR	V	271
R	H	CD1	ILE	A	238	L	H	HG13	ILE	V	272
R	H	CD1	ILE	A	238	L	H	HD13	ILE	V	272
R	H	CG2	ILE	A	241	L	H	HD22	LEU	V	275
R	H	CD1	LEU	A	245	L	H	CD2	LEU	V	275
R	H	CD1	LEU	A	245	L	H	HD12	LEU	V	275
R	H	CD1	LEU	A	245	L	H	HD22	LEU	V	275
R	H	CD1	LEU	A	245	L	H	HD23	LEU	V	275
R	H	OD1	ASP	A	249	L	H	HB2	PRO	V	30
R	H	CG	LEU	A	252	L	H	HA	PRO	V	30
R	H	CG	LEU	A	252	L	H	HG12	VAL	V	33
R	H	CG	LEU	A	252	L	H	HG22	VAL	V	33
R	H	CD1	LEU	A	252	L	H	CG1	VAL	V	33
R	H	CD1	LEU	A	252	L	H	HG12	VAL	V	33
R	H	CD1	LEU	A	252	L	H	HG22	VAL	V	33
R	H	CD2	LEU	A	252	L	H	CA	PRO	V	30
R	H	CD2	LEU	A	252	L	H	CB	PRO	V	30
R	H	CD2	LEU	A	252	L	H	HA	PRO	V	30
R	H	CD2	LEU	A	252	L	H	HB2	PRO	V	30
R	H	CD2	LEU	A	252	L	H	HG3	PRO	V	30
R	H	CD2	LEU	A	252	L	H	HB	VAL	V	33
R	H	CD2	LEU	A	252	L	H	HG12	VAL	V	33
R	H	CD2	LEU	A	252	L	H	HG22	VAL	V	33
R	H	CD1	LEU	A	253	L	H	HE3	TRP	V	26
R	H	CD1	LEU	A	253	L	H	HZ3	TRP	V	26
R	H	CG	LEU	A	256	L	H	HG22	VAL	V	33
R	H	CD1	LEU	A	256	L	H	CG2	VAL	V	33
R	H	CD1	LEU	A	256	L	H	HG21	VAL	V	33
R	H	CD1	LEU	A	256	L	H	HG22	VAL	V	33
R	H	CD2	LEU	A	256	L	H	CG2	VAL	V	33
R	H	CD2	LEU	A	256	L	H	HG21	VAL	V	33
R	H	CD2	LEU	A	256	L	H	HG22	VAL	V	33
R	H	CD2	LEU	A	256	L	H	HG23	VAL	V	33
R	H	O	PHE	A	268	L	H	HD12	LEU	V	290
R	H	CD1	PHE	A	268	L	H	CG2	VAL	V	37
R	H	CD1	PHE	A	268	L	H	HG22	VAL	V	37
R	H	CD1	PHE	A	268	L	H	HG23	VAL	V	37
R	H	CE1	PHE	A	268	L	H	CG1	VAL	V	33
R	H	CE1	PHE	A	268	L	H	HG11	VAL	V	33
R	H	CE1	PHE	A	268	L	H	HG12	VAL	V	33
R	H	CE1	PHE	A	268	L	H	HG13	VAL	V	33
R	H	CE1	PHE	A	268	L	H	CG2	VAL	V	37
R	H	CE1	PHE	A	268	L	H	HG21	VAL	V	37
R	H	CE1	PHE	A	268	L	H	HG22	VAL	V	37
R	H	CE1	PHE	A	268	L	H	HG23	VAL	V	37
R	H	CE2	PHE	A	268	L	H	HG13	VAL	V	33
R	H	CZ	PHE	A	268	L	H	CG1	VAL	V	33
R	H	CZ	PHE	A	268	L	H	HG11	VAL	V	33
R	H	CZ	PHE	A	268	L	H	HG12	VAL	V	33
R	H	CZ	PHE	A	268	L	H	HG13	VAL	V	33
R	H	CZ	PHE	A	268	L	H	CG2	VAL	V	37
R	H	CZ	PHE	A	268	L	H	HG21	VAL	V	37
R	H	CZ	PHE	A	268	L	H	HG22	VAL	V	37
R	H	CZ	PHE	A	268	L	H	HG23	VAL	V	37
R	H	CA	GLY	A	272	L	H	HD22	LEU	V	287
R	H	CA	GLY	A	272	L	H	HD23	LEU	V	287
R	H	C	GLY	A	272	L	H	HD22	LEU	V	287
R	H	C	GLY	A	272	L	H	HD23	LEU	V	287
R	H	O	GLY	A	272	L	H	CD2	LEU	V	287
R	H	O	GLY	A	272	L	H	HD22	LEU	V	287
R	H	O	GLY	A	272	L	H	HD23	LEU	V	287
R	H	N	THR	A	276	L	H	HD13	LEU	V	287
R	H	CA	THR	A	276	L	H	CD1	LEU	V	287
R	H	CA	THR	A	276	L	H	HD12	LEU	V	287
R	H	CA	THR	A	276	L	H	HD13	LEU	V	287
R	H	CB	THR	A	276	L	H	CD1	LEU	V	287
R	H	CB	THR	A	276	L	H	HD12	LEU	V	287
R	H	CB	THR	A	276	L	H	HD13	LEU	V	287
R	H	CG2	THR	A	276	L	H	HD23	LEU	V	246
R	H	CG2	THR	A	276	L	H	CD1	LEU	V	287
R	H	CG2	THR	A	276	L	H	HD11	LEU	V	287
R	H	CG2	THR	A	276	L	H	HD12	LEU	V	287
R	H	CG2	THR	A	276	L	H	HD13	LEU	V	287
R	H	OG1	THR	A	276	L	H	CG	LEU	V	287
R	H	OG1	THR	A	276	L	H	CD1	LEU	V	287
R	H	OG1	THR	A	276	L	H	CD2	LEU	V	287
R	H	OG1	THR	A	276	L	H	HB3	LEU	V	287
R	H	OG1	THR	A	276	L	H	HD11	LEU	V	287
R	H	OG1	THR	A	276	L	H	HD12	LEU	V	287
R	H	OG1	THR	A	276	L	H	HD13	LEU	V	287
R	H	OG1	THR	A	276	L	H	HD22	LEU	V	287
R	H	OG1	THR	A	276	L	H	HD23	LEU	V	287
R	H	C	THR	A	279	L	H	HG12	VAL	V	253
R	H	O	THR	A	279	L	H	CG1	VAL	V	253
R	H	O	THR	A	279	L	H	HG11	VAL	V	253
R	H	O	THR	A	279	L	H	HG12	VAL	V	253
R	H	O	THR	A	279	L	H	HG13	VAL	V	253
R	H	CG2	THR	A	279	L	H	HG11	VAL	V	253
R	H	CG2	THR	A	279	L	H	HG12	VAL	V	253
R	H	CG2	THR	A	279	L	H	HG2	PRO	V	254
R	H	CG2	THR	A	279	L	H	HD3	PRO	V	254
R	H	CG2	THR	A	279	L	H	HG12	VAL	V	279
R	H	CG2	THR	A	279	L	H	HG13	VAL	V	279
R	H	CG2	THR	A	279	L	H	HG12	VAL	V	283
R	H	CG2	THR	A	279	L	H	HG22	VAL	V	283
R	H	OG1	THR	A	279	L	H	HG13	VAL	V	279
R	H	OG1	THR	A	279	L	H	HG22	VAL	V	283
R	H	N	ILE	A	280	L	H	HG12	VAL	V	253
R	H	CA	ILE	A	280	L	H	CG1	VAL	V	253
R	H	CA	ILE	A	280	L	H	HG12	VAL	V	253
R	H	CA	ILE	A	280	L	H	HG23	VAL	V	253
R	H	C	ILE	A	280	L	H	HG12	VAL	V	253
R	H	CB	ILE	A	280	L	H	HB2	LEU	V	249
R	H	CB	ILE	A	280	L	H	HG12	VAL	V	253
R	H	CB	ILE	A	280	L	H	HG23	VAL	V	253
R	H	O	ILE	A	280	L	H	HG12	VAL	V	253
R	H	CG1	ILE	A	280	L	H	CB	LEU	V	249
R	H	CG1	ILE	A	280	L	H	HB2	LEU	V	249
R	H	CG1	ILE	A	280	L	H	HD13	LEU	V	249
R	H	CG1	ILE	A	280	L	H	HG23	VAL	V	253
R	H	CG2	ILE	A	280	L	H	HB2	LEU	V	249
R	H	CG2	ILE	A	280	L	H	HD13	LEU	V	249
R	H	CG2	ILE	A	280	L	H	HD22	LEU	V	249
R	H	CG2	ILE	A	280	L	H	HG23	VAL	V	253
R	H	CD1	ILE	A	280	L	H	CB	LEU	V	249
R	H	CD1	ILE	A	280	L	H	CD1	LEU	V	249
R	H	CD1	ILE	A	280	L	H	HB2	LEU	V	249
R	H	CD1	ILE	A	280	L	H	HB3	LEU	V	249
R	H	CD1	ILE	A	280	L	H	HD11	LEU	V	249
R	H	CD1	ILE	A	280	L	H	HD13	LEU	V	249
R	H	CA	GLY	A	283	L	H	HG13	VAL	V	253
R	H	C	GLY	A	283	L	H	HG13	VAL	V	253
R	H	OG1	THR	A	284	L	H	HG13	VAL	V	253
R	H	CD1	LEU	A	286	L	H	CE	MET	V	276
R	H	CD1	LEU	A	286	L	H	HE1	MET	V	276
R	H	CD1	LEU	A	286	L	H	HE2	MET	V	276
R	H	CD1	LEU	A	286	L	H	HE3	MET	V	276
R	H	CA	VAL	A	287	L	H	HG21	THR	V	260
R	H	CB	VAL	A	287	L	H	HG21	ILE	V	256
R	H	CB	VAL	A	287	L	H	HG21	THR	V	260
R	H	O	VAL	A	287	L	H	HG21	THR	V	260
R	H	CG1	VAL	A	287	L	H	CG2	ILE	V	256
R	H	CG1	VAL	A	287	L	H	HG21	ILE	V	256
R	H	CG1	VAL	A	287	L	H	HG23	ILE	V	256
R	H	CG2	VAL	A	287	L	H	CG2	ILE	V	256
R	H	CG2	VAL	A	287	L	H	HG21	ILE	V	256
R	H	CG2	VAL	A	287	L	H	HG23	ILE	V	256
R	H	CG2	VAL	A	287	L	H	HA2	GLY	V	257
R	H	CG2	VAL	A	287	L	H	OG1	THR	V	260
R	H	CG2	VAL	A	287	L	H	HB	THR	V	260
R	H	CG2	VAL	A	287	L	H	HG21	THR	V	260
R	-	O	MET	A	290	L	H	HB2	PHE	V	264
R	-	O	MET	A	290	L	H	HB3	PHE	V	264
R	-	C	ARG	A	291	L	H	HB3	PHE	V	264
R	-	N	PRO	A	292	L	H	HB3	PHE	V	264
R	-	CB	PRO	A	292	L	H	CD1	PHE	V	264
R	-	CB	PRO	A	292	L	H	HD1	PHE	V	264
R	-	CG	PRO	A	292	L	H	CG	PHE	V	264
R	-	CG	PRO	A	292	L	H	CD1	PHE	V	264
R	-	CG	PRO	A	292	L	H	CE1	PHE	V	264
R	-	CG	PRO	A	292	L	H	CZ	PHE	V	264
R	-	CG	PRO	A	292	L	H	HB3	PHE	V	264
R	-	CG	PRO	A	292	L	H	HD1	PHE	V	264
R	-	CG	PRO	A	292	L	H	HE1	PHE	V	264
R	-	CD	PRO	A	292	L	H	CB	PHE	V	264
R	-	CD	PRO	A	292	L	H	CG	PHE	V	264
R	-	CD	PRO	A	292	L	H	CD1	PHE	V	264
R	-	CD	PRO	A	292	L	H	CD2	PHE	V	264
R	-	CD	PRO	A	292	L	H	CE1	PHE	V	264
R	-	CD	PRO	A	292	L	H	HB2	PHE	V	264
R	-	CD	PRO	A	292	L	H	HB3	PHE	V	264
R	-	CD	PRO	A	292	L	H	HD1	PHE	V	264
R	-	CD	PRO	A	292	L	H	HE1	PHE	V	264
R	H	CE1	HIS	A	300	L	H	HD21	LEU	V	211
R	H	NE2	HIS	A	300	L	H	HD21	LEU	V	211
R	H	CD2	PHE	A	307	L	H	HE2	PHE	V	215
R	H	CE1	PHE	A	307	L	H	HE2	PHE	V	215
R	H	CE2	PHE	A	307	L	H	CD2	PHE	V	215
R	H	CE2	PHE	A	307	L	H	CE2	PHE	V	215
R	H	CE2	PHE	A	307	L	H	HD2	PHE	V	215
R	H	CE2	PHE	A	307	L	H	HE2	PHE	V	215
R	H	CZ	PHE	A	307	L	H	CD2	PHE	V	215
R	H	CZ	PHE	A	307	L	H	CE2	PHE	V	215
R	H	CZ	PHE	A	307	L	H	HD2	PHE	V	215
R	H	CZ	PHE	A	307	L	H	HE2	PHE	V	215
R	H	CE1	TYR	A	308	L	H	HD22	LEU	V	249
R	H	CE1	TYR	A	308	L	H	CG2	VAL	V	253
R	H	CE1	TYR	A	308	L	H	HG22	VAL	V	253
R	H	CE1	TYR	A	308	L	H	HG23	VAL	V	253
R	H	CE2	TYR	A	308	L	H	HG22	VAL	V	253
R	H	OH	TYR	A	308	L	H	HD21	LEU	V	249
R	H	OH	TYR	A	308	L	H	HD22	LEU	V	249
R	H	OH	TYR	A	308	L	H	CA	VAL	V	253
R	H	OH	TYR	A	308	L	H	CB	VAL	V	253
R	H	OH	TYR	A	308	L	H	CG2	VAL	V	253
R	H	OH	TYR	A	308	L	H	HA	VAL	V	253
R	H	OH	TYR	A	308	L	H	HG13	VAL	V	253
R	H	OH	TYR	A	308	L	H	HG21	VAL	V	253
R	H	OH	TYR	A	308	L	H	HG22	VAL	V	253
R	H	OH	TYR	A	308	L	H	HG23	VAL	V	253
R	H	CZ	TYR	A	308	L	H	HD22	LEU	V	249
R	H	CZ	TYR	A	308	L	H	CG2	VAL	V	253
R	H	CZ	TYR	A	308	L	H	HG21	VAL	V	253
R	H	CZ	TYR	A	308	L	H	HG22	VAL	V	253
R	H	CZ	TYR	A	308	L	H	HG23	VAL	V	253
R	-	CG1	ILE	A	312	L	H	HD12	LEU	V	249
R	-	CG1	ILE	A	312	L	H	HD13	LEU	V	249
R	-	CD1	ILE	A	312	L	H	CD2	LEU	V	249
R	-	CD1	ILE	A	312	L	H	HD12	LEU	V	249
R	-	CD1	ILE	A	312	L	H	HD13	LEU	V	249
R	-	CD1	ILE	A	312	L	H	HD22	LEU	V	249
R	-	CD1	ILE	A	312	L	H	HD23	LEU	V	249
R	H	CG2	ILE	A	319	L	H	HZ1	LYS	V	295
R	H	NE	ARG	A	323	L	H	CE	LYS	V	295
R	H	NE	ARG	A	323	L	H	NZ	LYS	V	295
R	H	NE	ARG	A	323	L	H	HE2	LYS	V	295
R	H	NE	ARG	A	323	L	H	HZ1	LYS	V	295
R	H	NE	ARG	A	323	L	H	HZ3	LYS	V	295
R	H	NH1	ARG	A	323	L	H	HE2	LYS	V	295
R	H	NH1	ARG	A	323	L	H	HZ1	LYS	V	295
R	H	NH2	ARG	A	323	L	H	CD	LYS	V	295
R	H	NH2	ARG	A	323	L	H	CE	LYS	V	295
R	H	NH2	ARG	A	323	L	H	NZ	LYS	V	295
R	H	NH2	ARG	A	323	L	H	HG2	LYS	V	295
R	H	NH2	ARG	A	323	L	H	HD3	LYS	V	295
R	H	NH2	ARG	A	323	L	H	HE2	LYS	V	295
R	H	NH2	ARG	A	323	L	H	HE3	LYS	V	295
R	H	NH2	ARG	A	323	L	H	HZ1	LYS	V	295
R	H	NH2	ARG	A	323	L	H	HZ2	LYS	V	295
R	H	NH2	ARG	A	323	L	H	HZ3	LYS	V	295
R	H	CZ	ARG	A	323	L	H	CE	LYS	V	295
R	H	CZ	ARG	A	323	L	H	NZ	LYS	V	295
R	H	CZ	ARG	A	323	L	H	HE2	LYS	V	295
R	H	CZ	ARG	A	323	L	H	HE3	LYS	V	295
R	H	CZ	ARG	A	323	L	H	HZ1	LYS	V	295
R	H	CZ	ARG	A	323	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