IID

Q8NGS4_Q96RC9.1 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	MET	A	211	L	-	ARG	V	292
R	H	LEU	A	212	L	H	SER	V	234
R	H	LEU	A	212	L	H	SER	V	238
R	H	CYS	A	215	L	H	GLY	V	241
R	H	CYS	A	215	L	H	ILE	V	245
R	H	CYS	A	215	L	-	ARG	V	292
R	H	ILE	A	216	L	H	SER	V	234
R	H	ILE	A	216	L	H	PHE	V	237
R	H	ALA	A	219	L	H	LEU	V	221
R	H	ALA	A	219	L	H	PHE	V	237
R	H	ALA	A	219	L	-	TRP	V	240
R	H	PHE	A	220	L	H	LEU	V	225
R	H	PHE	A	220	L	H	PHE	V	237
R	H	LEU	A	222	L	H	ILE	V	244
R	H	ALA	A	223	L	H	LEU	V	221
R	H	LEU	A	226	L	H	VAL	V	214
R	H	LEU	A	226	L	H	ALA	V	218
R	H	THR	A	242	L	H	LEU	V	249
R	H	THR	A	242	L	H	GLY	V	252
R	H	LEU	A	245	L	H	ILE	V	245
R	H	LEU	A	245	L	H	ALA	V	248
R	H	LEU	A	245	L	H	LEU	V	249
R	H	MET	A	246	L	H	LEU	V	249
R	H	MET	A	246	L	H	SER	V	253
R	H	MET	A	246	L	H	PHE	V	276
R	H	MET	A	246	L	H	VAL	V	280
R	H	VAL	A	249	L	H	ILE	V	245
R	H	VAL	A	249	L	H	LEU	V	249
R	H	VAL	A	249	L	H	LEU	V	284
R	H	VAL	A	249	L	H	ILE	V	288
R	H	LEU	A	256	L	-	LEU	V	291
R	H	LEU	A	256	L	-	ARG	V	292
R	H	ILE	A	26	L	H	LEU	V	25
R	H	ILE	A	26	L	H	LEU	V	29
R	-	LEU	A	260	L	-	LEU	V	291
R	-	LEU	A	260	L	H	LYS	V	297
R	-	PRO	A	262	L	H	LEU	V	300
R	-	PRO	A	262	L	H	LEU	V	304
R	H	ALA	A	264	L	H	LEU	V	304
R	H	ALA	A	264	L	H	LEU	V	308
R	H	ILE	A	27	L	H	LEU	V	29
R	H	PHE	A	273	L	H	GLY	V	33
R	H	PHE	A	273	L	H	PHE	V	37
R	H	MET	A	274	L	H	PHE	V	37
R	H	GLN	A	281	L	H	LEU	V	30
R	H	GLN	A	281	L	H	ILE	V	34
R	H	MET	A	284	L	H	LEU	V	30
R	H	ILE	A	289	L	H	PHE	V	276
R	H	ALA	A	29	L	H	LEU	V	25
R	H	ALA	A	29	L	H	PRO	V	26
R	H	LEU	A	292	L	H	PHE	V	256
R	H	LEU	A	292	L	H	HIS	V	269
R	H	ARG	A	293	L	H	SER	V	253
R	H	ARG	A	293	L	H	PHE	V	256
R	H	ARG	A	293	L	H	ALA	V	273
R	H	ARG	A	293	L	H	PHE	V	276
R	H	LYS	A	298	L	H	PHE	V	256
R	H	LYS	A	298	L	H	HIS	V	269
R	H	VAL	A	30	L	H	LEU	V	25
R	H	VAL	A	30	L	H	PRO	V	26
R	H	VAL	A	30	L	H	LEU	V	29
R	H	LEU	A	33	L	H	GLU	V	22
R	H	LEU	A	33	L	H	LEU	V	23
R	H	LEU	A	33	L	H	PRO	V	26
R	H	ILE	A	37	L	H	LEU	V	23

- 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

Q8NGS4_Q96RC9.1 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	N	ILE	A	26	L	H	HD23	LEU	V	25
R	H	CA	ILE	A	26	L	H	CD2	LEU	V	25
R	H	CA	ILE	A	26	L	H	HD12	LEU	V	25
R	H	CA	ILE	A	26	L	H	HD21	LEU	V	25
R	H	CA	ILE	A	26	L	H	HD23	LEU	V	25
R	H	CA	ILE	A	26	L	H	HD13	LEU	V	29
R	H	C	ILE	A	26	L	H	HD23	LEU	V	25
R	H	C	ILE	A	26	L	H	HD13	LEU	V	29
R	H	CB	ILE	A	26	L	H	CD1	LEU	V	25
R	H	CB	ILE	A	26	L	H	CD2	LEU	V	25
R	H	CB	ILE	A	26	L	H	HD12	LEU	V	25
R	H	CB	ILE	A	26	L	H	HD23	LEU	V	25
R	H	CB	ILE	A	26	L	H	HD13	LEU	V	29
R	H	O	ILE	A	26	L	H	CD2	LEU	V	25
R	H	O	ILE	A	26	L	H	HG	LEU	V	25
R	H	O	ILE	A	26	L	H	HD21	LEU	V	25
R	H	O	ILE	A	26	L	H	HD23	LEU	V	25
R	H	O	ILE	A	26	L	H	CD1	LEU	V	29
R	H	O	ILE	A	26	L	H	HD11	LEU	V	29
R	H	O	ILE	A	26	L	H	HD13	LEU	V	29
R	H	CG1	ILE	A	26	L	H	CD1	LEU	V	25
R	H	CG1	ILE	A	26	L	H	CD2	LEU	V	25
R	H	CG1	ILE	A	26	L	H	HD12	LEU	V	25
R	H	CG1	ILE	A	26	L	H	HD13	LEU	V	25
R	H	CG1	ILE	A	26	L	H	HD22	LEU	V	25
R	H	CG1	ILE	A	26	L	H	HD23	LEU	V	25
R	H	CG2	ILE	A	26	L	H	CG	LEU	V	25
R	H	CG2	ILE	A	26	L	H	CD1	LEU	V	25
R	H	CG2	ILE	A	26	L	H	CD2	LEU	V	25
R	H	CG2	ILE	A	26	L	H	HG	LEU	V	25
R	H	CG2	ILE	A	26	L	H	HD11	LEU	V	25
R	H	CG2	ILE	A	26	L	H	HD12	LEU	V	25
R	H	CG2	ILE	A	26	L	H	HD13	LEU	V	25
R	H	CG2	ILE	A	26	L	H	HD22	LEU	V	25
R	H	CG2	ILE	A	26	L	H	HD23	LEU	V	25
R	H	CG2	ILE	A	26	L	H	CG	LEU	V	29
R	H	CG2	ILE	A	26	L	H	CD1	LEU	V	29
R	H	CG2	ILE	A	26	L	H	CD2	LEU	V	29
R	H	CG2	ILE	A	26	L	H	HG	LEU	V	29
R	H	CG2	ILE	A	26	L	H	HD11	LEU	V	29
R	H	CG2	ILE	A	26	L	H	HD12	LEU	V	29
R	H	CG2	ILE	A	26	L	H	HD13	LEU	V	29
R	H	CG2	ILE	A	26	L	H	HD22	LEU	V	29
R	H	CD1	ILE	A	26	L	H	HD12	LEU	V	25
R	H	N	ILE	A	27	L	H	HD13	LEU	V	29
R	H	C	ALA	A	29	L	H	HG2	PRO	V	26
R	H	CB	ALA	A	29	L	H	CD2	LEU	V	25
R	H	CB	ALA	A	29	L	H	HD21	LEU	V	25
R	H	CB	ALA	A	29	L	H	HD23	LEU	V	25
R	H	O	ALA	A	29	L	H	HG2	PRO	V	26
R	H	N	VAL	A	30	L	H	HG2	PRO	V	26
R	H	CA	VAL	A	30	L	H	HA	PRO	V	26
R	H	CA	VAL	A	30	L	H	HB3	PRO	V	26
R	H	CA	VAL	A	30	L	H	HG2	PRO	V	26
R	H	CA	VAL	A	30	L	H	HD11	LEU	V	29
R	H	CB	VAL	A	30	L	H	HA	PRO	V	26
R	H	CB	VAL	A	30	L	H	HG2	PRO	V	26
R	H	CB	VAL	A	30	L	H	CD1	LEU	V	29
R	H	CB	VAL	A	30	L	H	HD11	LEU	V	29
R	H	CB	VAL	A	30	L	H	HD12	LEU	V	29
R	H	CB	VAL	A	30	L	H	HD13	LEU	V	29
R	H	O	VAL	A	30	L	H	HB3	PRO	V	26
R	H	O	VAL	A	30	L	H	HG2	PRO	V	26
R	H	CG1	VAL	A	30	L	H	HA	PRO	V	26
R	H	CG1	VAL	A	30	L	H	HB3	PRO	V	26
R	H	CG1	VAL	A	30	L	H	CD1	LEU	V	29
R	H	CG1	VAL	A	30	L	H	HB2	LEU	V	29
R	H	CG1	VAL	A	30	L	H	HD11	LEU	V	29
R	H	CG1	VAL	A	30	L	H	HD12	LEU	V	29
R	H	CG2	VAL	A	30	L	H	C	LEU	V	25
R	H	CG2	VAL	A	30	L	H	O	LEU	V	25
R	H	CG2	VAL	A	30	L	H	HG	LEU	V	25
R	H	CG2	VAL	A	30	L	H	N	PRO	V	26
R	H	CG2	VAL	A	30	L	H	CA	PRO	V	26
R	H	CG2	VAL	A	30	L	H	HA	PRO	V	26
R	H	CG2	VAL	A	30	L	H	HG2	PRO	V	26
R	H	CG2	VAL	A	30	L	H	CB	LEU	V	29
R	H	CG2	VAL	A	30	L	H	CG	LEU	V	29
R	H	CG2	VAL	A	30	L	H	CD1	LEU	V	29
R	H	CG2	VAL	A	30	L	H	HB2	LEU	V	29
R	H	CG2	VAL	A	30	L	H	HG	LEU	V	29
R	H	CG2	VAL	A	30	L	H	HD11	LEU	V	29
R	H	CG2	VAL	A	30	L	H	HD12	LEU	V	29
R	H	CG2	VAL	A	30	L	H	HD13	LEU	V	29
R	H	CB	LEU	A	33	L	H	CG	PRO	V	26
R	H	CB	LEU	A	33	L	H	HB3	PRO	V	26
R	H	CB	LEU	A	33	L	H	HG2	PRO	V	26
R	H	CB	LEU	A	33	L	H	HG3	PRO	V	26
R	H	CG	LEU	A	33	L	H	CD2	LEU	V	23
R	H	CG	LEU	A	33	L	H	HD21	LEU	V	23
R	H	CG	LEU	A	33	L	H	HD22	LEU	V	23
R	H	CG	LEU	A	33	L	H	HD23	LEU	V	23
R	H	CG	LEU	A	33	L	H	CG	PRO	V	26
R	H	CG	LEU	A	33	L	H	HB2	PRO	V	26
R	H	CG	LEU	A	33	L	H	HB3	PRO	V	26
R	H	CG	LEU	A	33	L	H	HG2	PRO	V	26
R	H	CG	LEU	A	33	L	H	HG3	PRO	V	26
R	H	CD1	LEU	A	33	L	H	CD2	LEU	V	23
R	H	CD1	LEU	A	33	L	H	HD21	LEU	V	23
R	H	CD1	LEU	A	33	L	H	HD22	LEU	V	23
R	H	CD1	LEU	A	33	L	H	HD23	LEU	V	23
R	H	CD1	LEU	A	33	L	H	HG3	PRO	V	26
R	H	CD2	LEU	A	33	L	H	O	GLU	V	22
R	H	CD2	LEU	A	33	L	H	CA	LEU	V	23
R	H	CD2	LEU	A	33	L	H	CD2	LEU	V	23
R	H	CD2	LEU	A	33	L	H	HA	LEU	V	23
R	H	CD2	LEU	A	33	L	H	HD21	LEU	V	23
R	H	CD2	LEU	A	33	L	H	HD22	LEU	V	23
R	H	CD2	LEU	A	33	L	H	HD23	LEU	V	23
R	H	CD2	LEU	A	33	L	H	CB	PRO	V	26
R	H	CD2	LEU	A	33	L	H	CG	PRO	V	26
R	H	CD2	LEU	A	33	L	H	CD	PRO	V	26
R	H	CD2	LEU	A	33	L	H	HB2	PRO	V	26
R	H	CD2	LEU	A	33	L	H	HB3	PRO	V	26
R	H	CD2	LEU	A	33	L	H	HG2	PRO	V	26
R	H	CD2	LEU	A	33	L	H	HG3	PRO	V	26
R	H	CD2	LEU	A	33	L	H	HD3	PRO	V	26
R	H	CD1	ILE	A	37	L	H	HD22	LEU	V	23
R	H	CD1	ILE	A	37	L	H	HD23	LEU	V	23
R	H	CB	MET	A	211	L	-	HH22	ARG	V	292
R	H	CG	MET	A	211	L	-	NH2	ARG	V	292
R	H	CG	MET	A	211	L	-	HH21	ARG	V	292
R	H	CG	MET	A	211	L	-	HH22	ARG	V	292
R	H	SD	MET	A	211	L	-	NH2	ARG	V	292
R	H	SD	MET	A	211	L	-	HH21	ARG	V	292
R	H	SD	MET	A	211	L	-	HH22	ARG	V	292
R	H	CE	MET	A	211	L	-	NE	ARG	V	292
R	H	CE	MET	A	211	L	-	NH1	ARG	V	292
R	H	CE	MET	A	211	L	-	NH2	ARG	V	292
R	H	CE	MET	A	211	L	-	CZ	ARG	V	292
R	H	CE	MET	A	211	L	-	HE	ARG	V	292
R	H	CE	MET	A	211	L	-	HH12	ARG	V	292
R	H	CE	MET	A	211	L	-	HH21	ARG	V	292
R	H	CE	MET	A	211	L	-	HH22	ARG	V	292
R	H	CD1	LEU	A	212	L	H	CB	SER	V	238
R	H	CD1	LEU	A	212	L	H	HA	SER	V	238
R	H	CD1	LEU	A	212	L	H	HB2	SER	V	238
R	H	CD1	LEU	A	212	L	H	HB3	SER	V	238
R	H	CD2	LEU	A	212	L	H	OG	SER	V	234
R	H	CD2	LEU	A	212	L	H	HG	SER	V	234
R	H	CB	CYS	A	215	L	H	HA3	GLY	V	241
R	H	SG	CYS	A	215	L	H	HA3	GLY	V	241
R	H	SG	CYS	A	215	L	H	HD11	ILE	V	245
R	H	SG	CYS	A	215	L	H	HD13	ILE	V	245
R	H	SG	CYS	A	215	L	-	HH12	ARG	V	292
R	H	CA	ILE	A	216	L	H	HB3	PHE	V	237
R	H	CG1	ILE	A	216	L	H	CB	PHE	V	237
R	H	CG1	ILE	A	216	L	H	HB2	PHE	V	237
R	H	CG1	ILE	A	216	L	H	HB3	PHE	V	237
R	H	CD1	ILE	A	216	L	H	OG	SER	V	234
R	H	CD1	ILE	A	216	L	H	HA	SER	V	234
R	H	CA	ALA	A	219	L	H	HE1	PHE	V	237
R	H	C	ALA	A	219	L	H	HE1	PHE	V	237
R	H	CB	ALA	A	219	L	H	CD1	PHE	V	237
R	H	CB	ALA	A	219	L	H	CE1	PHE	V	237
R	H	CB	ALA	A	219	L	H	HD1	PHE	V	237
R	H	CB	ALA	A	219	L	H	HE1	PHE	V	237
R	H	CB	ALA	A	219	L	-	CH2	TRP	V	240
R	H	CB	ALA	A	219	L	-	CZ2	TRP	V	240
R	H	CB	ALA	A	219	L	-	HH2	TRP	V	240
R	H	CB	ALA	A	219	L	-	HZ2	TRP	V	240
R	H	O	ALA	A	219	L	H	HD23	LEU	V	221
R	H	O	ALA	A	219	L	-	HH2	TRP	V	240
R	H	CD1	PHE	A	220	L	H	HD23	LEU	V	225
R	H	CD1	PHE	A	220	L	H	HZ	PHE	V	237
R	H	CE1	PHE	A	220	L	H	CD2	LEU	V	225
R	H	CE1	PHE	A	220	L	H	HD23	LEU	V	225
R	H	CE1	PHE	A	220	L	H	HZ	PHE	V	237
R	H	CE2	PHE	A	220	L	H	HZ	PHE	V	237
R	H	CZ	PHE	A	220	L	H	HD23	LEU	V	225
R	H	CZ	PHE	A	220	L	H	CE2	PHE	V	237
R	H	CZ	PHE	A	220	L	H	CZ	PHE	V	237
R	H	CZ	PHE	A	220	L	H	HE2	PHE	V	237
R	H	CZ	PHE	A	220	L	H	HZ	PHE	V	237
R	H	CB	LEU	A	222	L	H	HD11	ILE	V	244
R	H	CG	LEU	A	222	L	H	HG23	ILE	V	244
R	H	CG	LEU	A	222	L	H	HD11	ILE	V	244
R	H	CD2	LEU	A	222	L	H	CG1	ILE	V	244
R	H	CD2	LEU	A	222	L	H	CG2	ILE	V	244
R	H	CD2	LEU	A	222	L	H	CD1	ILE	V	244
R	H	CD2	LEU	A	222	L	H	HG12	ILE	V	244
R	H	CD2	LEU	A	222	L	H	HG22	ILE	V	244
R	H	CD2	LEU	A	222	L	H	HG23	ILE	V	244
R	H	CD2	LEU	A	222	L	H	HD11	ILE	V	244
R	H	CD2	LEU	A	222	L	H	HD12	ILE	V	244
R	H	CD2	LEU	A	222	L	H	HD13	ILE	V	244
R	H	N	ALA	A	223	L	H	HD23	LEU	V	221
R	H	CA	ALA	A	223	L	H	CD2	LEU	V	221
R	H	CA	ALA	A	223	L	H	HD21	LEU	V	221
R	H	CA	ALA	A	223	L	H	HD22	LEU	V	221
R	H	CA	ALA	A	223	L	H	HD23	LEU	V	221
R	H	CB	ALA	A	223	L	H	CG	LEU	V	221
R	H	CB	ALA	A	223	L	H	CD2	LEU	V	221
R	H	CB	ALA	A	223	L	H	HD21	LEU	V	221
R	H	CB	ALA	A	223	L	H	HD22	LEU	V	221
R	H	CB	ALA	A	223	L	H	HD23	LEU	V	221
R	H	CB	LEU	A	226	L	H	HG13	VAL	V	214
R	H	CG	LEU	A	226	L	H	CG1	VAL	V	214
R	H	CG	LEU	A	226	L	H	HG12	VAL	V	214
R	H	CG	LEU	A	226	L	H	HG13	VAL	V	214
R	H	CG	LEU	A	226	L	H	HG22	VAL	V	214
R	H	CD1	LEU	A	226	L	H	CG1	VAL	V	214
R	H	CD1	LEU	A	226	L	H	HA	VAL	V	214
R	H	CD1	LEU	A	226	L	H	HG11	VAL	V	214
R	H	CD1	LEU	A	226	L	H	HG12	VAL	V	214
R	H	CD1	LEU	A	226	L	H	HG13	VAL	V	214
R	H	CD1	LEU	A	226	L	H	HG22	VAL	V	214
R	H	CD1	LEU	A	226	L	H	HB3	ALA	V	218
R	H	CD2	LEU	A	226	L	H	CB	VAL	V	214
R	H	CD2	LEU	A	226	L	H	CG1	VAL	V	214
R	H	CD2	LEU	A	226	L	H	CG2	VAL	V	214
R	H	CD2	LEU	A	226	L	H	HG11	VAL	V	214
R	H	CD2	LEU	A	226	L	H	HG12	VAL	V	214
R	H	CD2	LEU	A	226	L	H	HG13	VAL	V	214
R	H	CD2	LEU	A	226	L	H	HG22	VAL	V	214
R	H	CD2	LEU	A	226	L	H	HG23	VAL	V	214
R	H	O	THR	A	242	L	H	HD21	LEU	V	249
R	H	O	THR	A	242	L	H	HD22	LEU	V	249
R	H	CG2	THR	A	242	L	H	HA	LEU	V	249
R	H	CG2	THR	A	242	L	H	HD21	LEU	V	249
R	H	CG2	THR	A	242	L	H	HA3	GLY	V	252
R	H	OG1	THR	A	242	L	H	HA3	GLY	V	252
R	H	C	LEU	A	245	L	H	HD22	LEU	V	249
R	H	CB	LEU	A	245	L	H	HG23	ILE	V	245
R	H	CB	LEU	A	245	L	H	HD22	LEU	V	249
R	H	O	LEU	A	245	L	H	HD12	LEU	V	249
R	H	O	LEU	A	245	L	H	HD22	LEU	V	249
R	H	CG	LEU	A	245	L	H	HG13	ILE	V	245
R	H	CD1	LEU	A	245	L	H	HA	ILE	V	245
R	H	CD1	LEU	A	245	L	H	HG13	ILE	V	245
R	H	CD1	LEU	A	245	L	H	HB1	ALA	V	248
R	H	CD1	LEU	A	245	L	H	HB3	ALA	V	248
R	H	CD2	LEU	A	245	L	H	CG1	ILE	V	245
R	H	CD2	LEU	A	245	L	H	HG13	ILE	V	245
R	H	CD2	LEU	A	245	L	H	HG23	ILE	V	245
R	H	N	MET	A	246	L	H	CD2	LEU	V	249
R	H	N	MET	A	246	L	H	HD22	LEU	V	249
R	H	CA	MET	A	246	L	H	CD2	LEU	V	249
R	H	CA	MET	A	246	L	H	HD22	LEU	V	249
R	H	CA	MET	A	246	L	H	HD23	LEU	V	249
R	H	CB	MET	A	246	L	H	HD22	LEU	V	249
R	H	CB	MET	A	246	L	H	HD23	LEU	V	249
R	H	CB	MET	A	246	L	H	CE1	PHE	V	276
R	H	CB	MET	A	246	L	H	HE1	PHE	V	276
R	H	CG	MET	A	246	L	H	CD2	LEU	V	249
R	H	CG	MET	A	246	L	H	HD21	LEU	V	249
R	H	CG	MET	A	246	L	H	HD22	LEU	V	249
R	H	CG	MET	A	246	L	H	HD23	LEU	V	249
R	H	CG	MET	A	246	L	H	CD1	PHE	V	276
R	H	CG	MET	A	246	L	H	CE1	PHE	V	276
R	H	CG	MET	A	246	L	H	HD1	PHE	V	276
R	H	CG	MET	A	246	L	H	HE1	PHE	V	276
R	H	SD	MET	A	246	L	H	CG	LEU	V	249
R	H	SD	MET	A	246	L	H	CD1	LEU	V	249
R	H	SD	MET	A	246	L	H	CD2	LEU	V	249
R	H	SD	MET	A	246	L	H	HB3	LEU	V	249
R	H	SD	MET	A	246	L	H	HD13	LEU	V	249
R	H	SD	MET	A	246	L	H	HD21	LEU	V	249
R	H	SD	MET	A	246	L	H	HD22	LEU	V	249
R	H	SD	MET	A	246	L	H	HD23	LEU	V	249
R	H	SD	MET	A	246	L	H	CG	PHE	V	276
R	H	SD	MET	A	246	L	H	CD1	PHE	V	276
R	H	SD	MET	A	246	L	H	CE1	PHE	V	276
R	H	SD	MET	A	246	L	H	HB3	PHE	V	276
R	H	SD	MET	A	246	L	H	HD1	PHE	V	276
R	H	SD	MET	A	246	L	H	HE1	PHE	V	276
R	H	SD	MET	A	246	L	H	HG13	VAL	V	280
R	H	CE	MET	A	246	L	H	CA	LEU	V	249
R	H	CE	MET	A	246	L	H	CB	LEU	V	249
R	H	CE	MET	A	246	L	H	O	LEU	V	249
R	H	CE	MET	A	246	L	H	CG	LEU	V	249
R	H	CE	MET	A	246	L	H	CD2	LEU	V	249
R	H	CE	MET	A	246	L	H	HA	LEU	V	249
R	H	CE	MET	A	246	L	H	HB3	LEU	V	249
R	H	CE	MET	A	246	L	H	HD13	LEU	V	249
R	H	CE	MET	A	246	L	H	HD21	LEU	V	249
R	H	CE	MET	A	246	L	H	HD22	LEU	V	249
R	H	CE	MET	A	246	L	H	HD23	LEU	V	249
R	H	CE	MET	A	246	L	H	HB3	SER	V	253
R	H	CE	MET	A	246	L	H	CB	PHE	V	276
R	H	CE	MET	A	246	L	H	CG	PHE	V	276
R	H	CE	MET	A	246	L	H	CD1	PHE	V	276
R	H	CE	MET	A	246	L	H	CE1	PHE	V	276
R	H	CE	MET	A	246	L	H	HB3	PHE	V	276
R	H	CE	MET	A	246	L	H	HD1	PHE	V	276
R	H	CA	VAL	A	249	L	H	HD13	LEU	V	284
R	H	C	VAL	A	249	L	H	HD22	LEU	V	284
R	H	CB	VAL	A	249	L	H	HD12	LEU	V	249
R	H	CB	VAL	A	249	L	H	CD1	LEU	V	284
R	H	CB	VAL	A	249	L	H	HD12	LEU	V	284
R	H	CB	VAL	A	249	L	H	HD13	LEU	V	284
R	H	O	VAL	A	249	L	H	CD2	LEU	V	284
R	H	O	VAL	A	249	L	H	HD22	LEU	V	284
R	H	O	VAL	A	249	L	H	HD23	LEU	V	284
R	H	CG1	VAL	A	249	L	H	HD12	LEU	V	249
R	H	CG1	VAL	A	249	L	H	HD13	LEU	V	249
R	H	CG1	VAL	A	249	L	H	CB	LEU	V	284
R	H	CG1	VAL	A	249	L	H	CG	LEU	V	284
R	H	CG1	VAL	A	249	L	H	CD1	LEU	V	284
R	H	CG1	VAL	A	249	L	H	CD2	LEU	V	284
R	H	CG1	VAL	A	249	L	H	HB2	LEU	V	284
R	H	CG1	VAL	A	249	L	H	HG	LEU	V	284
R	H	CG1	VAL	A	249	L	H	HD11	LEU	V	284
R	H	CG1	VAL	A	249	L	H	HD12	LEU	V	284
R	H	CG1	VAL	A	249	L	H	HD13	LEU	V	284
R	H	CG1	VAL	A	249	L	H	HD22	LEU	V	284
R	H	CG1	VAL	A	249	L	H	HD23	LEU	V	284
R	H	CG1	VAL	A	249	L	H	HD11	ILE	V	288
R	H	CG2	VAL	A	249	L	H	CG2	ILE	V	245
R	H	CG2	VAL	A	249	L	H	HG21	ILE	V	245
R	H	CG2	VAL	A	249	L	H	HG22	ILE	V	245
R	H	CG2	VAL	A	249	L	H	HG23	ILE	V	245
R	H	CG2	VAL	A	249	L	H	CD1	LEU	V	249
R	H	CG2	VAL	A	249	L	H	HD11	LEU	V	249
R	H	CG2	VAL	A	249	L	H	HD12	LEU	V	249
R	H	CG2	VAL	A	249	L	H	HD13	LEU	V	249
R	H	CG2	VAL	A	249	L	H	HD13	LEU	V	284
R	H	C	LEU	A	256	L	-	HD13	LEU	V	291
R	H	O	LEU	A	256	L	-	HD13	LEU	V	291
R	H	CG	LEU	A	256	L	-	HB3	LEU	V	291
R	H	CG	LEU	A	256	L	-	HD13	LEU	V	291
R	H	CD2	LEU	A	256	L	-	CB	LEU	V	291
R	H	CD2	LEU	A	256	L	-	HB2	LEU	V	291
R	H	CD2	LEU	A	256	L	-	HB3	LEU	V	291
R	H	CD2	LEU	A	256	L	-	HD11	LEU	V	291
R	H	CD2	LEU	A	256	L	-	HD13	LEU	V	291
R	H	CD2	LEU	A	256	L	-	HG3	ARG	V	292
R	H	CD2	LEU	A	256	L	-	HE	ARG	V	292
R	-	CA	LEU	A	260	L	-	HD22	LEU	V	291
R	-	C	LEU	A	260	L	-	HD22	LEU	V	291
R	-	CB	LEU	A	260	L	-	CD1	LEU	V	291
R	-	CB	LEU	A	260	L	-	CD2	LEU	V	291
R	-	CB	LEU	A	260	L	-	HB3	LEU	V	291
R	-	CB	LEU	A	260	L	-	HD13	LEU	V	291
R	-	CB	LEU	A	260	L	-	HD21	LEU	V	291
R	-	CB	LEU	A	260	L	-	HD22	LEU	V	291
R	-	CB	LEU	A	260	L	-	HD23	LEU	V	291
R	-	O	LEU	A	260	L	-	HD22	LEU	V	291
R	-	O	LEU	A	260	L	-	HD23	LEU	V	291
R	-	CG	LEU	A	260	L	-	CB	LEU	V	291
R	-	CG	LEU	A	260	L	-	CD2	LEU	V	291
R	-	CG	LEU	A	260	L	-	HB3	LEU	V	291
R	-	CG	LEU	A	260	L	-	HD13	LEU	V	291
R	-	CG	LEU	A	260	L	-	HD22	LEU	V	291
R	-	CD1	LEU	A	260	L	-	CA	LEU	V	291
R	-	CD1	LEU	A	260	L	-	C	LEU	V	291
R	-	CD1	LEU	A	260	L	-	CB	LEU	V	291
R	-	CD1	LEU	A	260	L	-	O	LEU	V	291
R	-	CD1	LEU	A	260	L	-	CG	LEU	V	291
R	-	CD1	LEU	A	260	L	-	CD1	LEU	V	291
R	-	CD1	LEU	A	260	L	-	CD2	LEU	V	291
R	-	CD1	LEU	A	260	L	-	HA	LEU	V	291
R	-	CD1	LEU	A	260	L	-	HB2	LEU	V	291
R	-	CD1	LEU	A	260	L	-	HB3	LEU	V	291
R	-	CD1	LEU	A	260	L	-	HD11	LEU	V	291
R	-	CD1	LEU	A	260	L	-	HD13	LEU	V	291
R	-	CD1	LEU	A	260	L	-	HD21	LEU	V	291
R	-	CD1	LEU	A	260	L	-	HD22	LEU	V	291
R	-	CD1	LEU	A	260	L	-	HD23	LEU	V	291
R	-	CD1	LEU	A	260	L	H	HE2	LYS	V	297
R	-	CD1	LEU	A	260	L	H	HZ1	LYS	V	297
R	-	CD2	LEU	A	260	L	-	HB3	LEU	V	291
R	-	CD2	LEU	A	260	L	-	HD22	LEU	V	291
R	-	CD2	LEU	A	260	L	H	CE	LYS	V	297
R	-	CD2	LEU	A	260	L	H	NZ	LYS	V	297
R	-	CD2	LEU	A	260	L	H	HE2	LYS	V	297
R	-	CD2	LEU	A	260	L	H	HZ1	LYS	V	297
R	-	CD2	LEU	A	260	L	H	HZ3	LYS	V	297
R	-	CA	PRO	A	262	L	H	HD13	LEU	V	304
R	-	CB	PRO	A	262	L	H	HD12	LEU	V	300
R	-	CB	PRO	A	262	L	H	HD23	LEU	V	300
R	-	CB	PRO	A	262	L	H	HD13	LEU	V	304
R	-	CB	PRO	A	262	L	H	HD23	LEU	V	304
R	-	CG	PRO	A	262	L	H	HD12	LEU	V	300
R	-	CG	PRO	A	262	L	H	HD23	LEU	V	300
R	H	N	ALA	A	264	L	H	HD22	LEU	V	304
R	H	CA	ALA	A	264	L	H	HD22	LEU	V	304
R	H	CA	ALA	A	264	L	H	HD12	LEU	V	308
R	H	CB	ALA	A	264	L	H	CD2	LEU	V	304
R	H	CB	ALA	A	264	L	H	HD21	LEU	V	304
R	H	CB	ALA	A	264	L	H	HD22	LEU	V	304
R	H	CB	ALA	A	264	L	H	HD23	LEU	V	304
R	H	CB	ALA	A	264	L	H	HD12	LEU	V	308
R	H	CB	ALA	A	264	L	H	HD23	LEU	V	308
R	H	CD1	PHE	A	273	L	H	HE2	PHE	V	37
R	H	CE1	PHE	A	273	L	H	HA2	GLY	V	33
R	H	CE1	PHE	A	273	L	H	HA3	GLY	V	33
R	H	CE1	PHE	A	273	L	H	HE2	PHE	V	37
R	H	CZ	PHE	A	273	L	H	CA	GLY	V	33
R	H	CZ	PHE	A	273	L	H	HA2	GLY	V	33
R	H	CZ	PHE	A	273	L	H	HA3	GLY	V	33
R	H	CG	MET	A	274	L	H	HZ	PHE	V	37
R	H	SD	MET	A	274	L	H	CE1	PHE	V	37
R	H	SD	MET	A	274	L	H	CE2	PHE	V	37
R	H	SD	MET	A	274	L	H	CZ	PHE	V	37
R	H	SD	MET	A	274	L	H	HE1	PHE	V	37
R	H	SD	MET	A	274	L	H	HE2	PHE	V	37
R	H	SD	MET	A	274	L	H	HZ	PHE	V	37
R	H	CE	MET	A	274	L	H	CE1	PHE	V	37
R	H	CE	MET	A	274	L	H	CE2	PHE	V	37
R	H	CE	MET	A	274	L	H	CZ	PHE	V	37
R	H	CE	MET	A	274	L	H	HE1	PHE	V	37
R	H	CE	MET	A	274	L	H	HE2	PHE	V	37
R	H	CE	MET	A	274	L	H	HZ	PHE	V	37
R	H	CB	GLN	A	281	L	H	HD13	LEU	V	30
R	H	CG	GLN	A	281	L	H	CD1	LEU	V	30
R	H	CG	GLN	A	281	L	H	HD12	LEU	V	30
R	H	CG	GLN	A	281	L	H	HD13	LEU	V	30
R	H	CD	GLN	A	281	L	H	CD1	LEU	V	30
R	H	CD	GLN	A	281	L	H	HD11	LEU	V	30
R	H	CD	GLN	A	281	L	H	HD12	LEU	V	30
R	H	CD	GLN	A	281	L	H	HD13	LEU	V	30
R	H	NE2	GLN	A	281	L	H	CG	LEU	V	30
R	H	NE2	GLN	A	281	L	H	CD1	LEU	V	30
R	H	NE2	GLN	A	281	L	H	HD11	LEU	V	30
R	H	NE2	GLN	A	281	L	H	HD12	LEU	V	30
R	H	NE2	GLN	A	281	L	H	HD13	LEU	V	30
R	H	NE2	GLN	A	281	L	H	HD22	LEU	V	30
R	H	NE2	GLN	A	281	L	H	HD11	ILE	V	34
R	H	OE1	GLN	A	281	L	H	HD11	LEU	V	30
R	H	OE1	GLN	A	281	L	H	HD12	LEU	V	30
R	H	CE	MET	A	284	L	H	HD23	LEU	V	30
R	H	CG1	ILE	A	289	L	H	CZ	PHE	V	276
R	H	CG1	ILE	A	289	L	H	HZ	PHE	V	276
R	H	CD1	ILE	A	289	L	H	HE1	PHE	V	276
R	H	CD1	ILE	A	289	L	H	HZ	PHE	V	276
R	H	CA	LEU	A	292	L	H	HD2	HIS	V	269
R	H	C	LEU	A	292	L	H	HD2	HIS	V	269
R	H	CB	LEU	A	292	L	H	CD2	HIS	V	269
R	H	CB	LEU	A	292	L	H	HD2	HIS	V	269
R	H	O	LEU	A	292	L	H	HZ	PHE	V	256
R	H	O	LEU	A	292	L	H	CD2	HIS	V	269
R	H	O	LEU	A	292	L	H	HD2	HIS	V	269
R	H	CG	LEU	A	292	L	H	HD2	HIS	V	269
R	H	CD2	LEU	A	292	L	H	CD2	HIS	V	269
R	H	CD2	LEU	A	292	L	H	NE2	HIS	V	269
R	H	CD2	LEU	A	292	L	H	HD2	HIS	V	269
R	H	CD2	LEU	A	292	L	H	HE2	HIS	V	269
R	H	NH1	ARG	A	293	L	H	HA	SER	V	253
R	H	NH1	ARG	A	293	L	H	CB	PHE	V	256
R	H	NH1	ARG	A	293	L	H	CG	PHE	V	256
R	H	NH1	ARG	A	293	L	H	CD1	PHE	V	256
R	H	NH1	ARG	A	293	L	H	HB2	PHE	V	256
R	H	NH1	ARG	A	293	L	H	HB3	PHE	V	256
R	H	NH1	ARG	A	293	L	H	HB1	ALA	V	273
R	H	NH2	ARG	A	293	L	H	CB	SER	V	253
R	H	NH2	ARG	A	293	L	H	HA	SER	V	253
R	H	NH2	ARG	A	293	L	H	HB2	SER	V	253
R	H	NH2	ARG	A	293	L	H	HB3	SER	V	253
R	H	NH2	ARG	A	293	L	H	CA	ALA	V	273
R	H	NH2	ARG	A	293	L	H	CB	ALA	V	273
R	H	NH2	ARG	A	293	L	H	O	ALA	V	273
R	H	NH2	ARG	A	293	L	H	HA	ALA	V	273
R	H	NH2	ARG	A	293	L	H	HB1	ALA	V	273
R	H	NH2	ARG	A	293	L	H	HB2	ALA	V	273
R	H	NH2	ARG	A	293	L	H	CG	PHE	V	276
R	H	NH2	ARG	A	293	L	H	CD2	PHE	V	276
R	H	NH2	ARG	A	293	L	H	CE2	PHE	V	276
R	H	NH2	ARG	A	293	L	H	HB2	PHE	V	276
R	H	NH2	ARG	A	293	L	H	HD2	PHE	V	276
R	H	NH2	ARG	A	293	L	H	HE2	PHE	V	276
R	H	CZ	ARG	A	293	L	H	HA	ALA	V	273
R	H	CZ	ARG	A	293	L	H	HB1	ALA	V	273
R	H	CZ	ARG	A	293	L	H	HB2	ALA	V	273
R	H	CE	LYS	A	298	L	H	CD2	HIS	V	269
R	H	CE	LYS	A	298	L	H	NE2	HIS	V	269
R	H	CE	LYS	A	298	L	H	HD2	HIS	V	269
R	H	CE	LYS	A	298	L	H	HE2	HIS	V	269
R	H	NZ	LYS	A	298	L	H	HZ	PHE	V	256
R	H	NZ	LYS	A	298	L	H	CG	HIS	V	269
R	H	NZ	LYS	A	298	L	H	CD2	HIS	V	269
R	H	NZ	LYS	A	298	L	H	NE2	HIS	V	269
R	H	NZ	LYS	A	298	L	H	HD2	HIS	V	269
R	H	NZ	LYS	A	298	L	H	HE2	HIS	V	269

- 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