IID

Q96RC9_O95221.1 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	215	L	H	LEU	V	225
R	H	LEU	A	215	L	H	ARG	V	233
R	H	LEU	A	23	L	H	PHE	V	37
R	H	ALA	A	242	L	H	VAL	V	214
R	H	LEU	A	245	L	H	LEU	V	221
R	H	THR	A	246	L	H	ILE	V	244
R	H	ILE	A	249	L	H	LEU	V	221
R	H	ILE	A	249	L	H	PHE	V	237
R	H	ILE	A	249	L	-	TRP	V	240
R	H	ILE	A	249	L	H	ILE	V	244
R	H	ILE	A	25	L	H	LEU	V	29
R	H	ILE	A	25	L	H	LEU	V	30
R	H	LEU	A	250	L	H	GLY	V	241
R	H	LEU	A	250	L	H	ILE	V	244
R	H	LEU	A	250	L	H	ILE	V	245
R	H	ALA	A	253	L	H	PHE	V	237
R	H	ALA	A	253	L	H	GLY	V	241
R	H	THR	A	254	L	H	ILE	V	245
R	H	ILE	A	256	L	H	SER	V	234
R	H	ILE	A	26	L	H	LEU	V	29
R	H	ILE	A	26	L	H	LEU	V	30
R	H	ILE	A	26	L	H	GLY	V	33
R	H	ILE	A	26	L	H	ILE	V	34
R	H	ILE	A	26	L	H	PHE	V	37
R	H	GLN	A	270	L	H	LYS	V	297
R	H	VAL	A	273	L	-	ARG	V	292
R	H	PHE	A	277	L	H	ILE	V	245
R	H	PHE	A	277	L	H	ILE	V	288
R	H	PHE	A	277	L	-	ARG	V	292
R	H	VAL	A	281	L	H	ILE	V	245
R	H	VAL	A	281	L	H	LEU	V	249
R	H	MET	A	284	L	H	LEU	V	249
R	H	MET	A	284	L	H	PHE	V	276
R	H	LEU	A	285	L	H	ILE	V	245
R	H	LEU	A	285	L	H	ALA	V	248
R	H	LEU	A	285	L	H	LEU	V	249
R	H	LEU	A	288	L	H	PHE	V	256
R	H	LEU	A	29	L	H	PRO	V	26
R	H	LEU	A	29	L	H	LEU	V	27
R	H	LEU	A	29	L	H	LEU	V	30
R	H	LEU	A	292	L	H	GLY	V	252
R	H	LEU	A	292	L	H	THR	V	255
R	H	LEU	A	292	L	H	PHE	V	256
R	H	LEU	A	292	L	H	LEU	V	259
R	H	ARG	A	293	L	H	VAL	V	214
R	H	LYS	A	298	L	H	LEU	V	259
R	H	PHE	A	30	L	H	VAL	V	280
R	H	PHE	A	30	L	H	MET	V	283
R	H	PHE	A	30	L	H	LEU	V	284
R	H	PHE	A	30	L	H	LEU	V	30
R	H	ILE	A	305	L	-	PHE	V	263
R	H	ARG	A	309	L	-	PRO	V	264
R	H	VAL	A	33	L	H	PHE	V	276
R	H	ILE	A	34	L	H	PHE	V	276
R	H	LEU	A	37	L	H	PHE	V	276
R	H	LEU	A	40	L	H	HIS	V	269

- 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

Q96RC9_O95221.1 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	CD1	LEU	A	23	L	H	CE2	PHE	V	37
R	H	CD1	LEU	A	23	L	H	CZ	PHE	V	37
R	H	CD1	LEU	A	23	L	H	HE2	PHE	V	37
R	H	CD1	LEU	A	23	L	H	HZ	PHE	V	37
R	H	C	ILE	A	25	L	H	HD13	LEU	V	30
R	H	O	ILE	A	25	L	H	HD13	LEU	V	30
R	H	CG2	ILE	A	25	L	H	HB2	LEU	V	29
R	H	CD1	ILE	A	25	L	H	HD12	LEU	V	29
R	H	N	ILE	A	26	L	H	HD13	LEU	V	30
R	H	CA	ILE	A	26	L	H	CD1	LEU	V	30
R	H	CA	ILE	A	26	L	H	HA	LEU	V	30
R	H	CA	ILE	A	26	L	H	HD11	LEU	V	30
R	H	CA	ILE	A	26	L	H	HD12	LEU	V	30
R	H	CA	ILE	A	26	L	H	HD13	LEU	V	30
R	H	C	ILE	A	26	L	H	CD1	LEU	V	30
R	H	C	ILE	A	26	L	H	HD11	LEU	V	30
R	H	C	ILE	A	26	L	H	HD12	LEU	V	30
R	H	C	ILE	A	26	L	H	HD13	LEU	V	30
R	H	CB	ILE	A	26	L	H	CD1	LEU	V	30
R	H	CB	ILE	A	26	L	H	HA	LEU	V	30
R	H	CB	ILE	A	26	L	H	HD11	LEU	V	30
R	H	CB	ILE	A	26	L	H	HD13	LEU	V	30
R	H	CB	ILE	A	26	L	H	HA3	GLY	V	33
R	H	O	ILE	A	26	L	H	CD1	LEU	V	30
R	H	O	ILE	A	26	L	H	HD11	LEU	V	30
R	H	O	ILE	A	26	L	H	HD12	LEU	V	30
R	H	O	ILE	A	26	L	H	HD13	LEU	V	30
R	H	CG1	ILE	A	26	L	H	O	LEU	V	29
R	H	CG1	ILE	A	26	L	H	CA	LEU	V	30
R	H	CG1	ILE	A	26	L	H	O	LEU	V	30
R	H	CG1	ILE	A	26	L	H	HA	LEU	V	30
R	H	CG1	ILE	A	26	L	H	HD11	LEU	V	30
R	H	CG1	ILE	A	26	L	H	CA	GLY	V	33
R	H	CG1	ILE	A	26	L	H	H	GLY	V	33
R	H	CG1	ILE	A	26	L	H	HA3	GLY	V	33
R	H	CG2	ILE	A	26	L	H	O	LEU	V	30
R	H	CG2	ILE	A	26	L	H	CD1	LEU	V	30
R	H	CG2	ILE	A	26	L	H	HA	LEU	V	30
R	H	CG2	ILE	A	26	L	H	HD11	LEU	V	30
R	H	CG2	ILE	A	26	L	H	HD12	LEU	V	30
R	H	CG2	ILE	A	26	L	H	HA3	GLY	V	33
R	H	CG2	ILE	A	26	L	H	HG13	ILE	V	34
R	H	CD1	ILE	A	26	L	H	O	LEU	V	29
R	H	CD1	ILE	A	26	L	H	N	GLY	V	33
R	H	CD1	ILE	A	26	L	H	CA	GLY	V	33
R	H	CD1	ILE	A	26	L	H	C	GLY	V	33
R	H	CD1	ILE	A	26	L	H	H	GLY	V	33
R	H	CD1	ILE	A	26	L	H	HA2	GLY	V	33
R	H	CD1	ILE	A	26	L	H	HA3	GLY	V	33
R	H	CD1	ILE	A	26	L	H	HE2	PHE	V	37
R	H	N	LEU	A	29	L	H	HD13	LEU	V	30
R	H	CA	LEU	A	29	L	H	CD2	LEU	V	30
R	H	CA	LEU	A	29	L	H	HD13	LEU	V	30
R	H	CA	LEU	A	29	L	H	HD22	LEU	V	30
R	H	CA	LEU	A	29	L	H	HD23	LEU	V	30
R	H	C	LEU	A	29	L	H	HD12	LEU	V	30
R	H	C	LEU	A	29	L	H	HD13	LEU	V	30
R	H	C	LEU	A	29	L	H	HD22	LEU	V	30
R	H	C	LEU	A	29	L	H	HD23	LEU	V	30
R	H	CB	LEU	A	29	L	H	CB	LEU	V	30
R	H	CB	LEU	A	29	L	H	CG	LEU	V	30
R	H	CB	LEU	A	29	L	H	CD1	LEU	V	30
R	H	CB	LEU	A	29	L	H	CD2	LEU	V	30
R	H	CB	LEU	A	29	L	H	HB2	LEU	V	30
R	H	CB	LEU	A	29	L	H	HD12	LEU	V	30
R	H	CB	LEU	A	29	L	H	HD13	LEU	V	30
R	H	CB	LEU	A	29	L	H	HD21	LEU	V	30
R	H	CB	LEU	A	29	L	H	HD22	LEU	V	30
R	H	CB	LEU	A	29	L	H	HD23	LEU	V	30
R	H	O	LEU	A	29	L	H	HD22	LEU	V	30
R	H	CG	LEU	A	29	L	H	CB	LEU	V	30
R	H	CG	LEU	A	29	L	H	CG	LEU	V	30
R	H	CG	LEU	A	29	L	H	CD2	LEU	V	30
R	H	CG	LEU	A	29	L	H	HB2	LEU	V	30
R	H	CG	LEU	A	29	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	29	L	H	HD21	LEU	V	30
R	H	CG	LEU	A	29	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	29	L	H	C	PRO	V	26
R	H	CD1	LEU	A	29	L	H	O	PRO	V	26
R	H	CD1	LEU	A	29	L	H	HB3	PRO	V	26
R	H	CD1	LEU	A	29	L	H	HA	LEU	V	27
R	H	CD1	LEU	A	29	L	H	CA	LEU	V	30
R	H	CD1	LEU	A	29	L	H	CB	LEU	V	30
R	H	CD1	LEU	A	29	L	H	CG	LEU	V	30
R	H	CD1	LEU	A	29	L	H	CD1	LEU	V	30
R	H	CD1	LEU	A	29	L	H	CD2	LEU	V	30
R	H	CD1	LEU	A	29	L	H	H	LEU	V	30
R	H	CD1	LEU	A	29	L	H	HB2	LEU	V	30
R	H	CD1	LEU	A	29	L	H	HB3	LEU	V	30
R	H	CD1	LEU	A	29	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	29	L	H	HD21	LEU	V	30
R	H	CD1	LEU	A	29	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	29	L	H	HB3	PRO	V	26
R	H	CD2	LEU	A	29	L	H	HD23	LEU	V	30
R	H	N	PHE	A	30	L	H	CD1	LEU	V	30
R	H	N	PHE	A	30	L	H	HD12	LEU	V	30
R	H	N	PHE	A	30	L	H	HD13	LEU	V	30
R	H	N	PHE	A	30	L	H	HD22	LEU	V	30
R	H	N	PHE	A	30	L	H	HD23	LEU	V	30
R	H	CA	PHE	A	30	L	H	HD12	LEU	V	30
R	H	CB	PHE	A	30	L	H	HD12	LEU	V	30
R	H	CD2	PHE	A	30	L	H	CG1	VAL	V	280
R	H	CD2	PHE	A	30	L	H	HG12	VAL	V	280
R	H	CD2	PHE	A	30	L	H	HG13	VAL	V	280
R	H	CD2	PHE	A	30	L	H	HG22	VAL	V	280
R	H	CD2	PHE	A	30	L	H	HG23	VAL	V	280
R	H	CD2	PHE	A	30	L	H	HE1	MET	V	283
R	H	CE2	PHE	A	30	L	H	CB	VAL	V	280
R	H	CE2	PHE	A	30	L	H	CG1	VAL	V	280
R	H	CE2	PHE	A	30	L	H	CG2	VAL	V	280
R	H	CE2	PHE	A	30	L	H	HG11	VAL	V	280
R	H	CE2	PHE	A	30	L	H	HG12	VAL	V	280
R	H	CE2	PHE	A	30	L	H	HG13	VAL	V	280
R	H	CE2	PHE	A	30	L	H	HG22	VAL	V	280
R	H	CE2	PHE	A	30	L	H	HG23	VAL	V	280
R	H	CE2	PHE	A	30	L	H	HE1	MET	V	283
R	H	CE2	PHE	A	30	L	H	HD12	LEU	V	284
R	H	CZ	PHE	A	30	L	H	CG1	VAL	V	280
R	H	CZ	PHE	A	30	L	H	HG11	VAL	V	280
R	H	CZ	PHE	A	30	L	H	HG12	VAL	V	280
R	H	CZ	PHE	A	30	L	H	HG13	VAL	V	280
R	H	CZ	PHE	A	30	L	H	HE1	MET	V	283
R	H	CZ	PHE	A	30	L	H	HD12	LEU	V	284
R	H	CZ	PHE	A	30	L	H	HD22	LEU	V	284
R	H	C	VAL	A	33	L	H	HZ	PHE	V	276
R	H	CB	VAL	A	33	L	H	HZ	PHE	V	276
R	H	O	VAL	A	33	L	H	HZ	PHE	V	276
R	H	CG1	VAL	A	33	L	H	CE2	PHE	V	276
R	H	CG1	VAL	A	33	L	H	CZ	PHE	V	276
R	H	CG1	VAL	A	33	L	H	HE2	PHE	V	276
R	H	CG1	VAL	A	33	L	H	HZ	PHE	V	276
R	H	N	ILE	A	34	L	H	HZ	PHE	V	276
R	H	CA	ILE	A	34	L	H	HZ	PHE	V	276
R	H	CG1	ILE	A	34	L	H	CE1	PHE	V	276
R	H	CG1	ILE	A	34	L	H	HE1	PHE	V	276
R	H	CG1	ILE	A	34	L	H	HZ	PHE	V	276
R	H	CD1	ILE	A	34	L	H	HE1	PHE	V	276
R	H	CG	LEU	A	37	L	H	HE2	PHE	V	276
R	H	CG	LEU	A	37	L	H	HZ	PHE	V	276
R	H	CD1	LEU	A	37	L	H	CD2	PHE	V	276
R	H	CD1	LEU	A	37	L	H	CE2	PHE	V	276
R	H	CD1	LEU	A	37	L	H	CZ	PHE	V	276
R	H	CD1	LEU	A	37	L	H	HE2	PHE	V	276
R	H	CD1	LEU	A	37	L	H	HZ	PHE	V	276
R	H	CD1	LEU	A	40	L	H	HE2	HIS	V	269
R	H	CB	LEU	A	215	L	H	HD22	LEU	V	225
R	H	CG	LEU	A	215	L	H	CD2	LEU	V	225
R	H	CG	LEU	A	215	L	H	HD22	LEU	V	225
R	H	CG	LEU	A	215	L	H	HD23	LEU	V	225
R	H	CD1	LEU	A	215	L	H	HD21	LEU	V	225
R	H	CD1	LEU	A	215	L	H	HD22	LEU	V	225
R	H	CD1	LEU	A	215	L	H	NH1	ARG	V	233
R	H	CD1	LEU	A	215	L	H	HH11	ARG	V	233
R	H	CD1	LEU	A	215	L	H	HH12	ARG	V	233
R	H	CD2	LEU	A	215	L	H	CD2	LEU	V	225
R	H	CD2	LEU	A	215	L	H	HD21	LEU	V	225
R	H	CD2	LEU	A	215	L	H	HD22	LEU	V	225
R	H	CD2	LEU	A	215	L	H	HD23	LEU	V	225
R	H	CB	ALA	A	242	L	H	HG12	VAL	V	214
R	H	CB	ALA	A	242	L	H	HG13	VAL	V	214
R	H	CB	LEU	A	245	L	H	HD22	LEU	V	221
R	H	CB	LEU	A	245	L	H	HD23	LEU	V	221
R	H	CG	LEU	A	245	L	H	HD22	LEU	V	221
R	H	CD1	LEU	A	245	L	H	CD2	LEU	V	221
R	H	CD1	LEU	A	245	L	H	HD21	LEU	V	221
R	H	CD1	LEU	A	245	L	H	HD22	LEU	V	221
R	H	CD2	LEU	A	245	L	H	HD22	LEU	V	221
R	H	CG2	THR	A	246	L	H	HG23	ILE	V	244
R	H	CB	ILE	A	249	L	H	HE1	PHE	V	237
R	H	CG1	ILE	A	249	L	H	HD13	LEU	V	221
R	H	CG1	ILE	A	249	L	H	HD23	LEU	V	221
R	H	CG1	ILE	A	249	L	H	CE1	PHE	V	237
R	H	CG1	ILE	A	249	L	H	HE1	PHE	V	237
R	H	CG1	ILE	A	249	L	-	CH2	TRP	V	240
R	H	CG1	ILE	A	249	L	-	HH2	TRP	V	240
R	H	CG2	ILE	A	249	L	H	HD1	PHE	V	237
R	H	CG2	ILE	A	249	L	H	HE1	PHE	V	237
R	H	CG2	ILE	A	249	L	-	CH2	TRP	V	240
R	H	CG2	ILE	A	249	L	-	CZ3	TRP	V	240
R	H	CG2	ILE	A	249	L	-	HH2	TRP	V	240
R	H	CG2	ILE	A	249	L	H	HD12	ILE	V	244
R	H	CD1	ILE	A	249	L	H	CD1	LEU	V	221
R	H	CD1	ILE	A	249	L	H	CD2	LEU	V	221
R	H	CD1	ILE	A	249	L	H	HB2	LEU	V	221
R	H	CD1	ILE	A	249	L	H	HD13	LEU	V	221
R	H	CD1	ILE	A	249	L	H	HD22	LEU	V	221
R	H	CD1	ILE	A	249	L	H	HD23	LEU	V	221
R	H	CD1	ILE	A	249	L	H	HE1	PHE	V	237
R	H	CD1	ILE	A	249	L	-	CH2	TRP	V	240
R	H	CD1	ILE	A	249	L	-	CZ3	TRP	V	240
R	H	CD1	ILE	A	249	L	-	HH2	TRP	V	240
R	H	CD1	ILE	A	249	L	-	HZ3	TRP	V	240
R	H	CG	LEU	A	250	L	H	CG2	ILE	V	244
R	H	CG	LEU	A	250	L	H	HG21	ILE	V	244
R	H	CG	LEU	A	250	L	H	HG22	ILE	V	244
R	H	CG	LEU	A	250	L	H	HG12	ILE	V	245
R	H	CG	LEU	A	250	L	H	HG13	ILE	V	245
R	H	CD1	LEU	A	250	L	H	CG2	ILE	V	244
R	H	CD1	LEU	A	250	L	H	HG21	ILE	V	244
R	H	CD1	LEU	A	250	L	H	HG22	ILE	V	244
R	H	CD2	LEU	A	250	L	H	O	GLY	V	241
R	H	CD2	LEU	A	250	L	H	C	ILE	V	244
R	H	CD2	LEU	A	250	L	H	CB	ILE	V	244
R	H	CD2	LEU	A	250	L	H	CG2	ILE	V	244
R	H	CD2	LEU	A	250	L	H	HB	ILE	V	244
R	H	CD2	LEU	A	250	L	H	HG21	ILE	V	244
R	H	CD2	LEU	A	250	L	H	HG22	ILE	V	244
R	H	CD2	LEU	A	250	L	H	HG23	ILE	V	244
R	H	CD2	LEU	A	250	L	H	N	ILE	V	245
R	H	CD2	LEU	A	250	L	H	CA	ILE	V	245
R	H	CD2	LEU	A	250	L	H	CG1	ILE	V	245
R	H	CD2	LEU	A	250	L	H	CD1	ILE	V	245
R	H	CD2	LEU	A	250	L	H	H	ILE	V	245
R	H	CD2	LEU	A	250	L	H	HA	ILE	V	245
R	H	CD2	LEU	A	250	L	H	HG12	ILE	V	245
R	H	CD2	LEU	A	250	L	H	HG13	ILE	V	245
R	H	CD2	LEU	A	250	L	H	HD11	ILE	V	245
R	H	CA	ALA	A	253	L	H	HB3	PHE	V	237
R	H	CB	ALA	A	253	L	H	HB3	PHE	V	237
R	H	CB	ALA	A	253	L	H	HA3	GLY	V	241
R	H	CG2	THR	A	254	L	H	HD11	ILE	V	245
R	H	CG2	ILE	A	256	L	H	CB	SER	V	234
R	H	CG2	ILE	A	256	L	H	OG	SER	V	234
R	H	CG2	ILE	A	256	L	H	HB3	SER	V	234
R	H	CG2	ILE	A	256	L	H	HG	SER	V	234
R	H	CD	GLN	A	270	L	H	HZ1	LYS	V	297
R	H	CD	GLN	A	270	L	H	HZ2	LYS	V	297
R	H	CD	GLN	A	270	L	H	HZ3	LYS	V	297
R	H	NE2	GLN	A	270	L	H	NZ	LYS	V	297
R	H	NE2	GLN	A	270	L	H	HZ1	LYS	V	297
R	H	NE2	GLN	A	270	L	H	HZ2	LYS	V	297
R	H	NE2	GLN	A	270	L	H	HZ3	LYS	V	297
R	H	CG1	VAL	A	273	L	-	HH21	ARG	V	292
R	H	CG	PHE	A	277	L	H	HD12	ILE	V	245
R	H	CG	PHE	A	277	L	-	HH22	ARG	V	292
R	H	CD1	PHE	A	277	L	H	CG2	ILE	V	245
R	H	CD1	PHE	A	277	L	H	CD1	ILE	V	245
R	H	CD1	PHE	A	277	L	H	HG22	ILE	V	245
R	H	CD1	PHE	A	277	L	H	HD11	ILE	V	245
R	H	CD1	PHE	A	277	L	H	HD12	ILE	V	245
R	H	CD2	PHE	A	277	L	-	NH2	ARG	V	292
R	H	CD2	PHE	A	277	L	-	HH21	ARG	V	292
R	H	CD2	PHE	A	277	L	-	HH22	ARG	V	292
R	H	CE1	PHE	A	277	L	H	CG2	ILE	V	245
R	H	CE1	PHE	A	277	L	H	CD1	ILE	V	245
R	H	CE1	PHE	A	277	L	H	HG21	ILE	V	245
R	H	CE1	PHE	A	277	L	H	HG22	ILE	V	245
R	H	CE1	PHE	A	277	L	H	HG23	ILE	V	245
R	H	CE1	PHE	A	277	L	H	HD12	ILE	V	245
R	H	CE2	PHE	A	277	L	-	NH2	ARG	V	292
R	H	CE2	PHE	A	277	L	-	HH21	ARG	V	292
R	H	CE2	PHE	A	277	L	-	HH22	ARG	V	292
R	H	CZ	PHE	A	277	L	H	HG22	ILE	V	245
R	H	CZ	PHE	A	277	L	H	HD12	ILE	V	245
R	H	CZ	PHE	A	277	L	H	HG12	ILE	V	288
R	H	CZ	PHE	A	277	L	-	NH2	ARG	V	292
R	H	CZ	PHE	A	277	L	-	HH21	ARG	V	292
R	H	CZ	PHE	A	277	L	-	HH22	ARG	V	292
R	H	CG1	VAL	A	281	L	H	HG23	ILE	V	245
R	H	CG1	VAL	A	281	L	H	HD12	LEU	V	249
R	H	CG1	VAL	A	281	L	H	HD22	LEU	V	249
R	H	SD	MET	A	284	L	H	CE1	PHE	V	276
R	H	SD	MET	A	284	L	H	HE1	PHE	V	276
R	H	CE	MET	A	284	L	H	CD2	LEU	V	249
R	H	CE	MET	A	284	L	H	HD21	LEU	V	249
R	H	CE	MET	A	284	L	H	HD22	LEU	V	249
R	H	CG	LEU	A	285	L	H	HD21	LEU	V	249
R	H	CG	LEU	A	285	L	H	HD22	LEU	V	249
R	H	CD1	LEU	A	285	L	H	HG23	ILE	V	245
R	H	CD1	LEU	A	285	L	H	HB3	ALA	V	248
R	H	CD1	LEU	A	285	L	H	HG	LEU	V	249
R	H	CD1	LEU	A	285	L	H	HD22	LEU	V	249
R	H	CD2	LEU	A	285	L	H	HB1	ALA	V	248
R	H	CD2	LEU	A	285	L	H	CG	LEU	V	249
R	H	CD2	LEU	A	285	L	H	CD2	LEU	V	249
R	H	CD2	LEU	A	285	L	H	HA	LEU	V	249
R	H	CD2	LEU	A	285	L	H	HG	LEU	V	249
R	H	CD2	LEU	A	285	L	H	HD21	LEU	V	249
R	H	CD2	LEU	A	285	L	H	HD22	LEU	V	249
R	H	CD2	LEU	A	288	L	H	CD2	PHE	V	256
R	H	CD2	LEU	A	288	L	H	HB3	PHE	V	256
R	H	CD2	LEU	A	288	L	H	HD2	PHE	V	256
R	H	CB	LEU	A	292	L	H	HB	THR	V	255
R	H	CB	LEU	A	292	L	H	HG21	THR	V	255
R	H	O	LEU	A	292	L	H	HG21	THR	V	255
R	H	CG	LEU	A	292	L	H	HA2	GLY	V	252
R	H	CG	LEU	A	292	L	H	HB	THR	V	255
R	H	CG	LEU	A	292	L	H	HG21	THR	V	255
R	H	CG	LEU	A	292	L	H	HG23	THR	V	255
R	H	CG	LEU	A	292	L	H	HB3	PHE	V	256
R	H	CD1	LEU	A	292	L	H	CA	GLY	V	252
R	H	CD1	LEU	A	292	L	H	C	GLY	V	252
R	H	CD1	LEU	A	292	L	H	O	GLY	V	252
R	H	CD1	LEU	A	292	L	H	HA2	GLY	V	252
R	H	CD1	LEU	A	292	L	H	HA3	GLY	V	252
R	H	CD1	LEU	A	292	L	H	CB	THR	V	255
R	H	CD1	LEU	A	292	L	H	HB	THR	V	255
R	H	CD1	LEU	A	292	L	H	HG21	THR	V	255
R	H	CD1	LEU	A	292	L	H	HG23	THR	V	255
R	H	CD1	LEU	A	292	L	H	H	PHE	V	256
R	H	CD1	LEU	A	292	L	H	HB3	PHE	V	256
R	H	CD2	LEU	A	292	L	H	C	THR	V	255
R	H	CD2	LEU	A	292	L	H	CB	THR	V	255
R	H	CD2	LEU	A	292	L	H	CG2	THR	V	255
R	H	CD2	LEU	A	292	L	H	HB	THR	V	255
R	H	CD2	LEU	A	292	L	H	HG21	THR	V	255
R	H	CD2	LEU	A	292	L	H	HG23	THR	V	255
R	H	CD2	LEU	A	292	L	H	N	PHE	V	256
R	H	CD2	LEU	A	292	L	H	H	PHE	V	256
R	H	CD2	LEU	A	292	L	H	HA	PHE	V	256
R	H	CD2	LEU	A	292	L	H	HB3	PHE	V	256
R	H	CD2	LEU	A	292	L	H	CD1	LEU	V	259
R	H	CD2	LEU	A	292	L	H	HD11	LEU	V	259
R	H	CD2	LEU	A	292	L	H	HD12	LEU	V	259
R	H	NH1	ARG	A	293	L	H	HG22	VAL	V	214
R	H	NH2	ARG	A	293	L	H	HG22	VAL	V	214
R	H	CZ	ARG	A	293	L	H	HG22	VAL	V	214
R	H	CE	LYS	A	298	L	H	HD12	LEU	V	259
R	H	CG2	ILE	A	305	L	-	CD1	PHE	V	263
R	H	CG2	ILE	A	305	L	-	HB3	PHE	V	263
R	H	CG2	ILE	A	305	L	-	HD1	PHE	V	263
R	H	CD1	ILE	A	305	L	-	CG	PHE	V	263
R	H	CD1	ILE	A	305	L	-	CD1	PHE	V	263
R	H	CD1	ILE	A	305	L	-	CD2	PHE	V	263
R	H	CD1	ILE	A	305	L	-	CE1	PHE	V	263
R	H	CD1	ILE	A	305	L	-	CE2	PHE	V	263
R	H	CD1	ILE	A	305	L	-	CZ	PHE	V	263
R	H	NE	ARG	A	309	L	-	HG2	PRO	V	264
R	H	NH2	ARG	A	309	L	-	CB	PRO	V	264
R	H	NH2	ARG	A	309	L	-	CG	PRO	V	264
R	H	NH2	ARG	A	309	L	-	CD	PRO	V	264
R	H	NH2	ARG	A	309	L	-	HB2	PRO	V	264
R	H	NH2	ARG	A	309	L	-	HG2	PRO	V	264
R	H	NH2	ARG	A	309	L	-	HG3	PRO	V	264
R	H	NH2	ARG	A	309	L	-	HD2	PRO	V	264
R	H	NH2	ARG	A	309	L	-	HD3	PRO	V	264
R	H	CZ	ARG	A	309	L	-	HG2	PRO	V	264
R	H	CZ	ARG	A	309	L	-	HD3	PRO	V	264

- 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