IID

Q8NGS0_Q8IXE1.1 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	211	L	H	LEU	V	243
R	H	PHE	A	211	L	H	CYS	V	247
R	H	LEU	A	212	L	H	VAL	V	220
R	H	LEU	A	212	L	H	LEU	V	243
R	H	LEU	A	215	L	H	VAL	V	213
R	H	LEU	A	215	L	H	TYR	V	216
R	H	LEU	A	215	L	H	ILE	V	217
R	H	LEU	A	215	L	H	LEU	V	243
R	H	ALA	A	216	L	H	ILE	V	217
R	H	ALA	A	216	L	H	VAL	V	220
R	H	TYR	A	218	L	H	ILE	V	217
R	H	ALA	A	219	L	H	ILE	V	217
R	H	VAL	A	220	L	H	ILE	V	217
R	H	VAL	A	220	L	H	PRO	V	221
R	H	LEU	A	222	L	H	ILE	V	217
R	H	CYS	A	223	L	H	ILE	V	217
R	H	CYS	A	223	L	H	HIS	V	218
R	H	ARG	A	226	L	H	THR	V	214
R	H	THR	A	241	L	H	LEU	V	210
R	H	ILE	A	244	L	H	PHE	V	209
R	H	ILE	A	244	L	H	VAL	V	213
R	H	ILE	A	244	L	H	ILE	V	217
R	H	ILE	A	245	L	H	PHE	V	209
R	H	ILE	A	245	L	H	PHE	V	254
R	H	ILE	A	245	L	-	LEU	V	258
R	H	PHE	A	248	L	H	PHE	V	209
R	H	PHE	A	248	L	H	VAL	V	213
R	H	PHE	A	248	L	H	VAL	V	246
R	H	PHE	A	248	L	H	CYS	V	247
R	H	PHE	A	248	L	H	GLY	V	251
R	H	LEU	A	249	L	H	GLY	V	251
R	H	LEU	A	249	L	H	PHE	V	254
R	H	LEU	A	249	L	H	SER	V	255
R	H	GLY	A	252	L	H	CYS	V	247
R	H	GLY	A	252	L	H	VAL	V	248
R	H	PHE	A	256	L	H	VAL	V	248
R	H	PHE	A	256	L	H	MET	V	275
R	H	PHE	A	256	L	H	VAL	V	279
R	H	PHE	A	256	L	H	LEU	V	283
R	H	THR	A	259	L	H	CYS	V	244
R	H	THR	A	259	L	-	ARG	V	291
R	-	GLN	A	263	L	H	MET	V	282
R	-	GLN	A	263	L	H	LEU	V	283
R	-	PHE	A	265	L	H	VAL	V	279
R	-	PHE	A	265	L	H	LEU	V	283
R	H	ALA	A	267	L	H	ALA	V	271
R	H	ALA	A	267	L	H	MET	V	275
R	H	VAL	A	270	L	H	LYS	V	268
R	H	VAL	A	270	L	H	ALA	V	271
R	H	LEU	A	273	L	H	LYS	V	268
R	H	PHE	A	274	L	-	CYS	V	259
R	H	ILE	A	278	L	-	ILE	V	263
R	H	ILE	A	278	L	H	LYS	V	268
R	H	LEU	A	281	L	-	ILE	V	263
R	H	PHE	A	34	L	-	SER	V	262
R	H	PHE	A	34	L	-	ILE	V	263

- 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

Q8NGS0_Q8IXE1.1 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	CE1	PHE	A	34	L	-	HA	ILE	V	263
R	H	CE1	PHE	A	34	L	-	HG12	ILE	V	263
R	H	CE2	PHE	A	34	L	-	HA	ILE	V	263
R	H	CE2	PHE	A	34	L	-	HG23	ILE	V	263
R	H	CZ	PHE	A	34	L	-	O	SER	V	262
R	H	CZ	PHE	A	34	L	-	HA	ILE	V	263
R	H	CZ	PHE	A	34	L	-	HG12	ILE	V	263
R	H	CZ	PHE	A	34	L	-	HG23	ILE	V	263
R	H	CE1	PHE	A	211	L	H	HB2	LEU	V	243
R	H	CE1	PHE	A	211	L	H	HD13	LEU	V	243
R	H	CE1	PHE	A	211	L	H	HD22	LEU	V	243
R	H	CE1	PHE	A	211	L	H	SG	CYS	V	247
R	H	CE1	PHE	A	211	L	H	HG	CYS	V	247
R	H	CE2	PHE	A	211	L	H	SG	CYS	V	247
R	H	CZ	PHE	A	211	L	H	HD22	LEU	V	243
R	H	CZ	PHE	A	211	L	H	SG	CYS	V	247
R	H	CZ	PHE	A	211	L	H	HG	CYS	V	247
R	H	O	LEU	A	212	L	H	HG13	VAL	V	220
R	H	CG	LEU	A	212	L	H	HD13	LEU	V	243
R	H	CD2	LEU	A	212	L	H	CD1	LEU	V	243
R	H	CD2	LEU	A	212	L	H	HD11	LEU	V	243
R	H	CD2	LEU	A	212	L	H	HD12	LEU	V	243
R	H	CD2	LEU	A	212	L	H	HD13	LEU	V	243
R	H	C	LEU	A	215	L	H	HG12	ILE	V	217
R	H	O	LEU	A	215	L	H	CG1	ILE	V	217
R	H	O	LEU	A	215	L	H	HG12	ILE	V	217
R	H	O	LEU	A	215	L	H	HG13	ILE	V	217
R	H	O	LEU	A	215	L	H	HD11	ILE	V	217
R	H	CG	LEU	A	215	L	H	HG12	VAL	V	213
R	H	CD1	LEU	A	215	L	H	CG1	VAL	V	213
R	H	CD1	LEU	A	215	L	H	HA	VAL	V	213
R	H	CD1	LEU	A	215	L	H	HG12	VAL	V	213
R	H	CD1	LEU	A	215	L	H	HG22	VAL	V	213
R	H	CD2	LEU	A	215	L	H	HB2	TYR	V	216
R	H	CD2	LEU	A	215	L	H	HB3	TYR	V	216
R	H	CD2	LEU	A	215	L	H	HD22	LEU	V	243
R	H	CD2	LEU	A	215	L	H	HD23	LEU	V	243
R	H	CA	ALA	A	216	L	H	HA	ILE	V	217
R	H	CA	ALA	A	216	L	H	HG12	ILE	V	217
R	H	C	ALA	A	216	L	H	HG12	ILE	V	217
R	H	CB	ALA	A	216	L	H	CG1	VAL	V	220
R	H	CB	ALA	A	216	L	H	HB	VAL	V	220
R	H	CB	ALA	A	216	L	H	HG11	VAL	V	220
R	H	CB	ALA	A	216	L	H	HG13	VAL	V	220
R	H	O	ALA	A	216	L	H	HG12	ILE	V	217
R	H	O	ALA	A	216	L	H	HG22	ILE	V	217
R	H	C	TYR	A	218	L	H	CD1	ILE	V	217
R	H	C	TYR	A	218	L	H	HG12	ILE	V	217
R	H	C	TYR	A	218	L	H	HD11	ILE	V	217
R	H	C	TYR	A	218	L	H	HD13	ILE	V	217
R	H	O	TYR	A	218	L	H	CD1	ILE	V	217
R	H	O	TYR	A	218	L	H	HD11	ILE	V	217
R	H	O	TYR	A	218	L	H	HD13	ILE	V	217
R	H	N	ALA	A	219	L	H	CG1	ILE	V	217
R	H	N	ALA	A	219	L	H	CD1	ILE	V	217
R	H	N	ALA	A	219	L	H	HG12	ILE	V	217
R	H	N	ALA	A	219	L	H	HG13	ILE	V	217
R	H	N	ALA	A	219	L	H	HG22	ILE	V	217
R	H	N	ALA	A	219	L	H	HD11	ILE	V	217
R	H	N	ALA	A	219	L	H	HD13	ILE	V	217
R	H	CA	ALA	A	219	L	H	CB	ILE	V	217
R	H	CA	ALA	A	219	L	H	CG1	ILE	V	217
R	H	CA	ALA	A	219	L	H	CG2	ILE	V	217
R	H	CA	ALA	A	219	L	H	CD1	ILE	V	217
R	H	CA	ALA	A	219	L	H	HB	ILE	V	217
R	H	CA	ALA	A	219	L	H	HG12	ILE	V	217
R	H	CA	ALA	A	219	L	H	HG13	ILE	V	217
R	H	CA	ALA	A	219	L	H	HG22	ILE	V	217
R	H	CA	ALA	A	219	L	H	HG23	ILE	V	217
R	H	CA	ALA	A	219	L	H	HD11	ILE	V	217
R	H	CA	ALA	A	219	L	H	HD12	ILE	V	217
R	H	CA	ALA	A	219	L	H	HD13	ILE	V	217
R	H	C	ALA	A	219	L	H	CB	ILE	V	217
R	H	C	ALA	A	219	L	H	CG1	ILE	V	217
R	H	C	ALA	A	219	L	H	CG2	ILE	V	217
R	H	C	ALA	A	219	L	H	CD1	ILE	V	217
R	H	C	ALA	A	219	L	H	HG12	ILE	V	217
R	H	C	ALA	A	219	L	H	HG21	ILE	V	217
R	H	C	ALA	A	219	L	H	HG22	ILE	V	217
R	H	C	ALA	A	219	L	H	HG23	ILE	V	217
R	H	C	ALA	A	219	L	H	HD11	ILE	V	217
R	H	C	ALA	A	219	L	H	HD12	ILE	V	217
R	H	C	ALA	A	219	L	H	HD13	ILE	V	217
R	H	CB	ALA	A	219	L	H	N	ILE	V	217
R	H	CB	ALA	A	219	L	H	CA	ILE	V	217
R	H	CB	ALA	A	219	L	H	CB	ILE	V	217
R	H	CB	ALA	A	219	L	H	CG1	ILE	V	217
R	H	CB	ALA	A	219	L	H	CG2	ILE	V	217
R	H	CB	ALA	A	219	L	H	CD1	ILE	V	217
R	H	CB	ALA	A	219	L	H	H	ILE	V	217
R	H	CB	ALA	A	219	L	H	HA	ILE	V	217
R	H	CB	ALA	A	219	L	H	HB	ILE	V	217
R	H	CB	ALA	A	219	L	H	HG12	ILE	V	217
R	H	CB	ALA	A	219	L	H	HG13	ILE	V	217
R	H	CB	ALA	A	219	L	H	HG21	ILE	V	217
R	H	CB	ALA	A	219	L	H	HG22	ILE	V	217
R	H	CB	ALA	A	219	L	H	HG23	ILE	V	217
R	H	CB	ALA	A	219	L	H	HD11	ILE	V	217
R	H	CB	ALA	A	219	L	H	HD12	ILE	V	217
R	H	CB	ALA	A	219	L	H	HD13	ILE	V	217
R	H	O	ALA	A	219	L	H	CB	ILE	V	217
R	H	O	ALA	A	219	L	H	CG1	ILE	V	217
R	H	O	ALA	A	219	L	H	CG2	ILE	V	217
R	H	O	ALA	A	219	L	H	CD1	ILE	V	217
R	H	O	ALA	A	219	L	H	HG12	ILE	V	217
R	H	O	ALA	A	219	L	H	HG21	ILE	V	217
R	H	O	ALA	A	219	L	H	HG22	ILE	V	217
R	H	O	ALA	A	219	L	H	HG23	ILE	V	217
R	H	O	ALA	A	219	L	H	HD11	ILE	V	217
R	H	O	ALA	A	219	L	H	HD12	ILE	V	217
R	H	O	ALA	A	219	L	H	HD13	ILE	V	217
R	H	N	VAL	A	220	L	H	CG1	ILE	V	217
R	H	N	VAL	A	220	L	H	CG2	ILE	V	217
R	H	N	VAL	A	220	L	H	HG12	ILE	V	217
R	H	N	VAL	A	220	L	H	HG21	ILE	V	217
R	H	N	VAL	A	220	L	H	HG22	ILE	V	217
R	H	N	VAL	A	220	L	H	HG23	ILE	V	217
R	H	N	VAL	A	220	L	H	HD13	ILE	V	217
R	H	CA	VAL	A	220	L	H	CG2	ILE	V	217
R	H	CA	VAL	A	220	L	H	HG22	ILE	V	217
R	H	CA	VAL	A	220	L	H	HG23	ILE	V	217
R	H	CB	VAL	A	220	L	H	HG22	ILE	V	217
R	H	CG2	VAL	A	220	L	H	HG22	ILE	V	217
R	H	CG2	VAL	A	220	L	H	HG2	PRO	V	221
R	H	CB	LEU	A	222	L	H	HD13	ILE	V	217
R	H	CD1	LEU	A	222	L	H	HD11	ILE	V	217
R	H	SG	CYS	A	223	L	H	CG2	ILE	V	217
R	H	SG	CYS	A	223	L	H	HG21	ILE	V	217
R	H	SG	CYS	A	223	L	H	HG23	ILE	V	217
R	H	SG	CYS	A	223	L	H	CE1	HIS	V	218
R	H	SG	CYS	A	223	L	H	NE2	HIS	V	218
R	H	SG	CYS	A	223	L	H	HE1	HIS	V	218
R	H	SG	CYS	A	223	L	H	HE2	HIS	V	218
R	H	NH1	ARG	A	226	L	H	HG21	THR	V	214
R	H	NH1	ARG	A	226	L	H	HG23	THR	V	214
R	H	CG2	THR	A	241	L	H	HD22	LEU	V	210
R	H	OG1	THR	A	241	L	H	HD22	LEU	V	210
R	H	C	ILE	A	244	L	H	HZ	PHE	V	209
R	H	CB	ILE	A	244	L	H	HE1	PHE	V	209
R	H	CB	ILE	A	244	L	H	HG13	VAL	V	213
R	H	CB	ILE	A	244	L	H	HG23	VAL	V	213
R	H	O	ILE	A	244	L	H	HZ	PHE	V	209
R	H	CG1	ILE	A	244	L	H	HG13	VAL	V	213
R	H	CG2	ILE	A	244	L	H	CE1	PHE	V	209
R	H	CG2	ILE	A	244	L	H	CZ	PHE	V	209
R	H	CG2	ILE	A	244	L	H	HE1	PHE	V	209
R	H	CG2	ILE	A	244	L	H	HZ	PHE	V	209
R	H	CG2	ILE	A	244	L	H	CG2	VAL	V	213
R	H	CG2	ILE	A	244	L	H	HG12	VAL	V	213
R	H	CG2	ILE	A	244	L	H	HG13	VAL	V	213
R	H	CG2	ILE	A	244	L	H	HG22	VAL	V	213
R	H	CG2	ILE	A	244	L	H	HG23	VAL	V	213
R	H	CD1	ILE	A	244	L	H	CG1	VAL	V	213
R	H	CD1	ILE	A	244	L	H	HG11	VAL	V	213
R	H	CD1	ILE	A	244	L	H	HG12	VAL	V	213
R	H	CD1	ILE	A	244	L	H	HG13	VAL	V	213
R	H	CD1	ILE	A	244	L	H	HD11	ILE	V	217
R	H	N	ILE	A	245	L	H	HE1	PHE	V	209
R	H	N	ILE	A	245	L	H	HZ	PHE	V	209
R	H	CG1	ILE	A	245	L	H	HE1	PHE	V	209
R	H	CG2	ILE	A	245	L	H	HB3	PHE	V	254
R	H	CG2	ILE	A	245	L	-	HD12	LEU	V	258
R	H	CD1	ILE	A	245	L	-	HD11	LEU	V	258
R	H	C	PHE	A	248	L	H	HA2	GLY	V	251
R	H	CB	PHE	A	248	L	H	HZ	PHE	V	209
R	H	O	PHE	A	248	L	H	HA2	GLY	V	251
R	H	O	PHE	A	248	L	H	HA3	GLY	V	251
R	H	CG	PHE	A	248	L	H	CE2	PHE	V	209
R	H	CG	PHE	A	248	L	H	CZ	PHE	V	209
R	H	CG	PHE	A	248	L	H	HE2	PHE	V	209
R	H	CG	PHE	A	248	L	H	HZ	PHE	V	209
R	H	CG	PHE	A	248	L	H	HA	CYS	V	247
R	H	CD1	PHE	A	248	L	H	HE2	PHE	V	209
R	H	CD1	PHE	A	248	L	H	HG11	VAL	V	246
R	H	CD1	PHE	A	248	L	H	CA	CYS	V	247
R	H	CD1	PHE	A	248	L	H	SG	CYS	V	247
R	H	CD1	PHE	A	248	L	H	HA	CYS	V	247
R	H	CD1	PHE	A	248	L	H	HG	CYS	V	247
R	H	CD2	PHE	A	248	L	H	CE2	PHE	V	209
R	H	CD2	PHE	A	248	L	H	CZ	PHE	V	209
R	H	CD2	PHE	A	248	L	H	HE2	PHE	V	209
R	H	CD2	PHE	A	248	L	H	HZ	PHE	V	209
R	H	CE1	PHE	A	248	L	H	HE2	PHE	V	209
R	H	CE1	PHE	A	248	L	H	CG1	VAL	V	246
R	H	CE1	PHE	A	248	L	H	HG11	VAL	V	246
R	H	CE1	PHE	A	248	L	H	HG12	VAL	V	246
R	H	CE1	PHE	A	248	L	H	SG	CYS	V	247
R	H	CE1	PHE	A	248	L	H	HA	CYS	V	247
R	H	CE1	PHE	A	248	L	H	HG	CYS	V	247
R	H	CE2	PHE	A	248	L	H	CE2	PHE	V	209
R	H	CE2	PHE	A	248	L	H	CZ	PHE	V	209
R	H	CE2	PHE	A	248	L	H	HE2	PHE	V	209
R	H	CE2	PHE	A	248	L	H	HZ	PHE	V	209
R	H	CE2	PHE	A	248	L	H	CG2	VAL	V	213
R	H	CE2	PHE	A	248	L	H	HG21	VAL	V	213
R	H	CE2	PHE	A	248	L	H	HG22	VAL	V	213
R	H	CE2	PHE	A	248	L	H	HG23	VAL	V	213
R	H	CZ	PHE	A	248	L	H	CE2	PHE	V	209
R	H	CZ	PHE	A	248	L	H	CZ	PHE	V	209
R	H	CZ	PHE	A	248	L	H	HE2	PHE	V	209
R	H	CZ	PHE	A	248	L	H	HZ	PHE	V	209
R	H	CZ	PHE	A	248	L	H	HG22	VAL	V	213
R	H	CZ	PHE	A	248	L	H	CG1	VAL	V	246
R	H	CZ	PHE	A	248	L	H	HG11	VAL	V	246
R	H	CZ	PHE	A	248	L	H	HG12	VAL	V	246
R	H	N	LEU	A	249	L	H	HA2	GLY	V	251
R	H	CA	LEU	A	249	L	H	HA2	GLY	V	251
R	H	CG	LEU	A	249	L	H	HA2	GLY	V	251
R	H	CG	LEU	A	249	L	H	HB2	PHE	V	254
R	H	CG	LEU	A	249	L	H	HB3	PHE	V	254
R	H	CD1	LEU	A	249	L	H	HB3	PHE	V	254
R	H	CD2	LEU	A	249	L	H	CA	GLY	V	251
R	H	CD2	LEU	A	249	L	H	C	GLY	V	251
R	H	CD2	LEU	A	249	L	H	O	GLY	V	251
R	H	CD2	LEU	A	249	L	H	HA2	GLY	V	251
R	H	CD2	LEU	A	249	L	H	CB	PHE	V	254
R	H	CD2	LEU	A	249	L	H	HB2	PHE	V	254
R	H	CD2	LEU	A	249	L	H	HB3	PHE	V	254
R	H	CD2	LEU	A	249	L	H	N	SER	V	255
R	H	CD2	LEU	A	249	L	H	OG	SER	V	255
R	H	CD2	LEU	A	249	L	H	H	SER	V	255
R	H	CD2	LEU	A	249	L	H	HA	SER	V	255
R	H	CD2	LEU	A	249	L	H	HG	SER	V	255
R	H	N	GLY	A	252	L	H	HB2	CYS	V	247
R	H	CA	GLY	A	252	L	H	CB	CYS	V	247
R	H	CA	GLY	A	252	L	H	O	CYS	V	247
R	H	CA	GLY	A	252	L	H	HB2	CYS	V	247
R	H	C	GLY	A	252	L	H	HB2	CYS	V	247
R	H	O	GLY	A	252	L	H	HB2	CYS	V	247
R	H	O	GLY	A	252	L	H	HG23	VAL	V	248
R	H	CB	PHE	A	256	L	H	CG2	VAL	V	248
R	H	CB	PHE	A	256	L	H	HG22	VAL	V	248
R	H	CB	PHE	A	256	L	H	HG23	VAL	V	248
R	H	CG	PHE	A	256	L	H	CG2	VAL	V	248
R	H	CG	PHE	A	256	L	H	HG22	VAL	V	248
R	H	CG	PHE	A	256	L	H	HG23	VAL	V	248
R	H	CD1	PHE	A	256	L	H	HE1	MET	V	275
R	H	CD2	PHE	A	256	L	H	CG2	VAL	V	248
R	H	CD2	PHE	A	256	L	H	HG12	VAL	V	248
R	H	CD2	PHE	A	256	L	H	HG21	VAL	V	248
R	H	CD2	PHE	A	256	L	H	HG22	VAL	V	248
R	H	CD2	PHE	A	256	L	H	HG23	VAL	V	248
R	H	CD2	PHE	A	256	L	H	CD1	LEU	V	283
R	H	CD2	PHE	A	256	L	H	HD11	LEU	V	283
R	H	CD2	PHE	A	256	L	H	HD12	LEU	V	283
R	H	CD2	PHE	A	256	L	H	HD13	LEU	V	283
R	H	CE1	PHE	A	256	L	H	CE	MET	V	275
R	H	CE1	PHE	A	256	L	H	HE1	MET	V	275
R	H	CE1	PHE	A	256	L	H	HG12	VAL	V	279
R	H	CE1	PHE	A	256	L	H	HD12	LEU	V	283
R	H	CE2	PHE	A	256	L	H	HG12	VAL	V	248
R	H	CE2	PHE	A	256	L	H	HG22	VAL	V	248
R	H	CE2	PHE	A	256	L	H	CG	LEU	V	283
R	H	CE2	PHE	A	256	L	H	CD1	LEU	V	283
R	H	CE2	PHE	A	256	L	H	HD11	LEU	V	283
R	H	CE2	PHE	A	256	L	H	HD12	LEU	V	283
R	H	CE2	PHE	A	256	L	H	HD13	LEU	V	283
R	H	CZ	PHE	A	256	L	H	HE1	MET	V	275
R	H	CZ	PHE	A	256	L	H	CG1	VAL	V	279
R	H	CZ	PHE	A	256	L	H	HG11	VAL	V	279
R	H	CZ	PHE	A	256	L	H	HG12	VAL	V	279
R	H	CZ	PHE	A	256	L	H	CD1	LEU	V	283
R	H	CZ	PHE	A	256	L	H	HD11	LEU	V	283
R	H	CZ	PHE	A	256	L	H	HD12	LEU	V	283
R	H	CZ	PHE	A	256	L	H	HD13	LEU	V	283
R	H	CZ	PHE	A	256	L	H	HD23	LEU	V	283
R	H	CB	THR	A	259	L	-	HH22	ARG	V	291
R	H	O	THR	A	259	L	-	HH21	ARG	V	291
R	H	OG1	THR	A	259	L	H	HG	CYS	V	244
R	-	OE1	GLN	A	263	L	H	HE1	MET	V	282
R	-	OE1	GLN	A	263	L	H	HD23	LEU	V	283
R	-	CD1	PHE	A	265	L	H	HG12	VAL	V	279
R	-	CD1	PHE	A	265	L	H	HG13	VAL	V	279
R	-	CE1	PHE	A	265	L	H	HG12	VAL	V	279
R	-	CE1	PHE	A	265	L	H	HG13	VAL	V	279
R	-	CE1	PHE	A	265	L	H	HD23	LEU	V	283
R	-	CZ	PHE	A	265	L	H	HD12	LEU	V	283
R	-	CZ	PHE	A	265	L	H	HD23	LEU	V	283
R	H	CB	ALA	A	267	L	H	HB1	ALA	V	271
R	H	CB	ALA	A	267	L	H	CG	MET	V	275
R	H	CB	ALA	A	267	L	H	SD	MET	V	275
R	H	CB	ALA	A	267	L	H	HG2	MET	V	275
R	H	CB	ALA	A	267	L	H	HG3	MET	V	275
R	H	CB	VAL	A	270	L	H	HG2	LYS	V	268
R	H	CB	VAL	A	270	L	H	HB1	ALA	V	271
R	H	CB	VAL	A	270	L	H	HB3	ALA	V	271
R	H	O	VAL	A	270	L	H	HE2	LYS	V	268
R	H	CG1	VAL	A	270	L	H	CA	LYS	V	268
R	H	CG1	VAL	A	270	L	H	CG	LYS	V	268
R	H	CG1	VAL	A	270	L	H	HA	LYS	V	268
R	H	CG1	VAL	A	270	L	H	HG2	LYS	V	268
R	H	CG1	VAL	A	270	L	H	HG3	LYS	V	268
R	H	CG1	VAL	A	270	L	H	HB1	ALA	V	271
R	H	CG1	VAL	A	270	L	H	HB3	ALA	V	271
R	H	CG2	VAL	A	270	L	H	CB	ALA	V	271
R	H	CG2	VAL	A	270	L	H	HB1	ALA	V	271
R	H	CG2	VAL	A	270	L	H	HB2	ALA	V	271
R	H	CG2	VAL	A	270	L	H	HB3	ALA	V	271
R	H	CB	LEU	A	273	L	H	HE2	LYS	V	268
R	H	CG	LEU	A	273	L	H	CE	LYS	V	268
R	H	CG	LEU	A	273	L	H	HE2	LYS	V	268
R	H	CG	LEU	A	273	L	H	HE3	LYS	V	268
R	H	CG	LEU	A	273	L	H	HZ2	LYS	V	268
R	H	CD2	LEU	A	273	L	H	CE	LYS	V	268
R	H	CD2	LEU	A	273	L	H	NZ	LYS	V	268
R	H	CD2	LEU	A	273	L	H	HE2	LYS	V	268
R	H	CD2	LEU	A	273	L	H	HE3	LYS	V	268
R	H	CD2	LEU	A	273	L	H	HZ2	LYS	V	268
R	H	CE2	PHE	A	274	L	-	SG	CYS	V	259
R	H	CE2	PHE	A	274	L	-	HG	CYS	V	259
R	H	CZ	PHE	A	274	L	-	HG	CYS	V	259
R	H	CB	ILE	A	278	L	-	HG21	ILE	V	263
R	H	CB	ILE	A	278	L	-	HG22	ILE	V	263
R	H	CB	ILE	A	278	L	-	HG23	ILE	V	263
R	H	CG1	ILE	A	278	L	-	CG2	ILE	V	263
R	H	CG1	ILE	A	278	L	-	HG21	ILE	V	263
R	H	CG1	ILE	A	278	L	-	HG22	ILE	V	263
R	H	CG1	ILE	A	278	L	-	HG23	ILE	V	263
R	H	CG1	ILE	A	278	L	H	NZ	LYS	V	268
R	H	CG1	ILE	A	278	L	H	HZ1	LYS	V	268
R	H	CG1	ILE	A	278	L	H	HZ2	LYS	V	268
R	H	CG1	ILE	A	278	L	H	HZ3	LYS	V	268
R	H	CG2	ILE	A	278	L	-	CG2	ILE	V	263
R	H	CG2	ILE	A	278	L	-	HG21	ILE	V	263
R	H	CG2	ILE	A	278	L	-	HG22	ILE	V	263
R	H	CG2	ILE	A	278	L	-	HG23	ILE	V	263
R	H	CD1	ILE	A	278	L	-	O	ILE	V	263
R	H	CD1	ILE	A	278	L	-	CG2	ILE	V	263
R	H	CD1	ILE	A	278	L	-	HG21	ILE	V	263
R	H	CD1	ILE	A	278	L	-	HG22	ILE	V	263
R	H	CD1	ILE	A	278	L	-	HG23	ILE	V	263
R	H	CD1	ILE	A	278	L	H	NZ	LYS	V	268
R	H	CD1	ILE	A	278	L	H	HZ1	LYS	V	268
R	H	CD1	ILE	A	278	L	H	HZ2	LYS	V	268
R	H	CD1	ILE	A	278	L	H	HZ3	LYS	V	268
R	H	CG	LEU	A	281	L	-	HD13	ILE	V	263
R	H	CD2	LEU	A	281	L	-	CD1	ILE	V	263
R	H	CD2	LEU	A	281	L	-	HG12	ILE	V	263
R	H	CD2	LEU	A	281	L	-	HD11	ILE	V	263
R	H	CD2	LEU	A	281	L	-	HD13	ILE	V	263

- 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