IID

Q8NGY0_Q8NH49.1 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	ASN	A	209	L	H	ARG	V	297
R	H	PHE	A	213	L	-	ARG	V	288
R	H	PHE	A	213	L	H	LYS	V	293
R	H	LEU	A	217	L	-	ARG	V	288
R	H	VAL	A	220	L	H	VAL	V	283
R	H	VAL	A	220	L	-	ARG	V	288
R	H	LEU	A	224	L	H	THR	V	243
R	H	LEU	A	224	L	H	LEU	V	247
R	H	LEU	A	224	L	H	LEU	V	280
R	H	LEU	A	224	L	H	ILE	V	284
R	H	LEU	A	227	L	H	PHE	V	272
R	H	LEU	A	227	L	H	VAL	V	276
R	H	LEU	A	227	L	H	LEU	V	280
R	H	LEU	A	228	L	H	THR	V	243
R	H	LEU	A	228	L	H	LEU	V	247
R	H	ILE	A	231	L	H	LEU	V	247
R	H	ILE	A	231	L	H	PHE	V	272
R	H	VAL	A	235	L	H	ILE	V	250
R	H	VAL	A	235	L	H	LEU	V	254
R	H	ILE	A	238	L	H	LEU	V	254
R	H	ILE	A	238	L	H	VAL	V	269
R	H	LEU	A	242	L	-	ARG	V	258
R	H	LEU	A	242	L	-	LEU	V	263
R	H	PHE	A	254	L	-	LEU	V	263
R	H	PHE	A	254	L	H	ALA	V	265
R	H	ALA	A	258	L	-	ILE	V	268
R	H	LEU	A	261	L	-	ILE	V	268
R	H	LEU	A	261	L	H	PHE	V	272
R	H	THR	A	262	L	-	ILE	V	268
R	H	VAL	A	264	L	H	PHE	V	272
R	H	ILE	A	265	L	-	ILE	V	268
R	H	ILE	A	265	L	H	VAL	V	271
R	H	ILE	A	265	L	H	PHE	V	272
R	H	ILE	A	265	L	H	MET	V	28
R	H	ILE	A	266	L	H	MET	V	28
R	H	GLY	A	269	L	H	LEU	V	279
R	H	GLY	A	269	L	H	MET	V	32
R	H	PHE	A	270	L	H	VAL	V	24
R	H	PHE	A	270	L	H	MET	V	28
R	H	PHE	A	270	L	H	LEU	V	31
R	H	SER	A	272	L	H	LEU	V	279
R	H	SER	A	272	L	H	LEU	V	280
R	H	ILE	A	273	L	H	LEU	V	31
R	H	TYR	A	275	L	H	VAL	V	283
R	H	TYR	A	275	L	H	PHE	V	287
R	-	LEU	A	276	L	H	LEU	V	279
R	-	LEU	A	276	L	H	VAL	V	283
R	-	LEU	A	276	L	H	PHE	V	287
R	-	LEU	A	276	L	H	MET	V	32
R	-	LEU	A	276	L	H	ALA	V	35
R	-	LEU	A	276	L	H	LEU	V	38
R	-	LEU	A	276	L	H	GLY	V	39
R	-	PRO	A	278	L	H	LEU	V	38
R	-	PRO	A	278	L	H	LEU	V	42
R	-	GLU	A	279	L	H	ILE	V	300
R	H	PRO	A	290	L	H	LEU	V	31
R	H	ILE	A	294	L	H	VAL	V	24
R	H	LEU	A	298	L	H	VAL	V	24

- 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

Q8NGY0_Q8NH49.1 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	CA	ASN	A	209	L	H	HH22	ARG	V	297
R	H	CB	ASN	A	209	L	H	NH2	ARG	V	297
R	H	CB	ASN	A	209	L	H	HH12	ARG	V	297
R	H	CB	ASN	A	209	L	H	HH22	ARG	V	297
R	H	CG	ASN	A	209	L	H	NH1	ARG	V	297
R	H	CG	ASN	A	209	L	H	NH2	ARG	V	297
R	H	CG	ASN	A	209	L	H	CZ	ARG	V	297
R	H	CG	ASN	A	209	L	H	HH12	ARG	V	297
R	H	CG	ASN	A	209	L	H	HH21	ARG	V	297
R	H	CG	ASN	A	209	L	H	HH22	ARG	V	297
R	H	ND2	ASN	A	209	L	H	NH1	ARG	V	297
R	H	ND2	ASN	A	209	L	H	NH2	ARG	V	297
R	H	ND2	ASN	A	209	L	H	CZ	ARG	V	297
R	H	ND2	ASN	A	209	L	H	HH12	ARG	V	297
R	H	ND2	ASN	A	209	L	H	HH22	ARG	V	297
R	H	OD1	ASN	A	209	L	H	NH1	ARG	V	297
R	H	OD1	ASN	A	209	L	H	NH2	ARG	V	297
R	H	OD1	ASN	A	209	L	H	CZ	ARG	V	297
R	H	OD1	ASN	A	209	L	H	HH12	ARG	V	297
R	H	OD1	ASN	A	209	L	H	HH21	ARG	V	297
R	H	OD1	ASN	A	209	L	H	HH22	ARG	V	297
R	H	CB	PHE	A	213	L	H	HZ2	LYS	V	293
R	H	CG	PHE	A	213	L	H	HZ2	LYS	V	293
R	H	CD2	PHE	A	213	L	H	NZ	LYS	V	293
R	H	CD2	PHE	A	213	L	H	HZ2	LYS	V	293
R	H	CD2	PHE	A	213	L	H	HZ3	LYS	V	293
R	H	CE2	PHE	A	213	L	-	HA	ARG	V	288
R	H	CG	LEU	A	217	L	-	HH21	ARG	V	288
R	H	CD1	LEU	A	217	L	-	NE	ARG	V	288
R	H	CD1	LEU	A	217	L	-	NH2	ARG	V	288
R	H	CD1	LEU	A	217	L	-	CZ	ARG	V	288
R	H	CD1	LEU	A	217	L	-	HE	ARG	V	288
R	H	CD1	LEU	A	217	L	-	HH21	ARG	V	288
R	H	CD1	LEU	A	217	L	-	HH22	ARG	V	288
R	H	CB	VAL	A	220	L	H	HG13	VAL	V	283
R	H	CG1	VAL	A	220	L	H	CG1	VAL	V	283
R	H	CG1	VAL	A	220	L	H	HG11	VAL	V	283
R	H	CG1	VAL	A	220	L	H	HG12	VAL	V	283
R	H	CG1	VAL	A	220	L	H	HG13	VAL	V	283
R	H	CG1	VAL	A	220	L	-	HD2	ARG	V	288
R	H	CG2	VAL	A	220	L	H	HG12	VAL	V	283
R	H	CG2	VAL	A	220	L	H	HG13	VAL	V	283
R	H	CG	LEU	A	224	L	H	HG21	THR	V	243
R	H	CD1	LEU	A	224	L	H	HG21	THR	V	243
R	H	CD1	LEU	A	224	L	H	HD12	LEU	V	247
R	H	CD1	LEU	A	224	L	H	HD12	LEU	V	280
R	H	CD1	LEU	A	224	L	H	HD11	ILE	V	284
R	H	CD2	LEU	A	224	L	H	CG2	THR	V	243
R	H	CD2	LEU	A	224	L	H	HG21	THR	V	243
R	H	CD2	LEU	A	224	L	H	HG13	ILE	V	284
R	H	CD2	LEU	A	224	L	H	HD11	ILE	V	284
R	H	CG	LEU	A	227	L	H	HE1	PHE	V	272
R	H	CD1	LEU	A	227	L	H	HE1	PHE	V	272
R	H	CD2	LEU	A	227	L	H	HG13	VAL	V	276
R	H	CD2	LEU	A	227	L	H	CD1	LEU	V	280
R	H	CD2	LEU	A	227	L	H	HD12	LEU	V	280
R	H	CD2	LEU	A	227	L	H	HD13	LEU	V	280
R	H	CG	LEU	A	228	L	H	HG23	THR	V	243
R	H	CD1	LEU	A	228	L	H	CG2	THR	V	243
R	H	CD1	LEU	A	228	L	H	OG1	THR	V	243
R	H	CD1	LEU	A	228	L	H	HG21	THR	V	243
R	H	CD1	LEU	A	228	L	H	HG23	THR	V	243
R	H	CD2	LEU	A	228	L	H	CG2	THR	V	243
R	H	CD2	LEU	A	228	L	H	HG22	THR	V	243
R	H	CD2	LEU	A	228	L	H	HG23	THR	V	243
R	H	CD2	LEU	A	228	L	H	HG	LEU	V	247
R	H	CD2	LEU	A	228	L	H	HD22	LEU	V	247
R	H	CG1	ILE	A	231	L	H	CE1	PHE	V	272
R	H	CG1	ILE	A	231	L	H	CZ	PHE	V	272
R	H	CG1	ILE	A	231	L	H	HE1	PHE	V	272
R	H	CD1	ILE	A	231	L	H	CD2	LEU	V	247
R	H	CD1	ILE	A	231	L	H	HD21	LEU	V	247
R	H	CD1	ILE	A	231	L	H	HD22	LEU	V	247
R	H	CD1	ILE	A	231	L	H	HD23	LEU	V	247
R	H	CD1	ILE	A	231	L	H	CD1	PHE	V	272
R	H	CD1	ILE	A	231	L	H	CE1	PHE	V	272
R	H	CD1	ILE	A	231	L	H	HD1	PHE	V	272
R	H	CD1	ILE	A	231	L	H	HE1	PHE	V	272
R	H	N	VAL	A	235	L	H	HD13	LEU	V	254
R	H	CA	VAL	A	235	L	H	HD13	LEU	V	254
R	H	CA	VAL	A	235	L	H	HD22	LEU	V	254
R	H	C	VAL	A	235	L	H	HD22	LEU	V	254
R	H	CB	VAL	A	235	L	H	CG2	ILE	V	250
R	H	CB	VAL	A	235	L	H	HG21	ILE	V	250
R	H	CB	VAL	A	235	L	H	HG22	ILE	V	250
R	H	CB	VAL	A	235	L	H	HG23	ILE	V	250
R	H	CB	VAL	A	235	L	H	HD13	LEU	V	254
R	H	CB	VAL	A	235	L	H	HD22	LEU	V	254
R	H	O	VAL	A	235	L	H	HD22	LEU	V	254
R	H	CG1	VAL	A	235	L	H	CG2	ILE	V	250
R	H	CG1	VAL	A	235	L	H	HG21	ILE	V	250
R	H	CG1	VAL	A	235	L	H	HG22	ILE	V	250
R	H	CG1	VAL	A	235	L	H	HG23	ILE	V	250
R	H	CG1	VAL	A	235	L	H	HD13	LEU	V	254
R	H	CG1	VAL	A	235	L	H	HD22	LEU	V	254
R	H	CG2	VAL	A	235	L	H	CG2	ILE	V	250
R	H	CG2	VAL	A	235	L	H	HG21	ILE	V	250
R	H	CG2	VAL	A	235	L	H	HG22	ILE	V	250
R	H	CG2	VAL	A	235	L	H	HG23	ILE	V	250
R	H	CG2	VAL	A	235	L	H	CD1	LEU	V	254
R	H	CG2	VAL	A	235	L	H	HD11	LEU	V	254
R	H	CG2	VAL	A	235	L	H	HD13	LEU	V	254
R	H	CG2	VAL	A	235	L	H	HD22	LEU	V	254
R	H	CB	ILE	A	238	L	H	HD12	LEU	V	254
R	H	CB	ILE	A	238	L	H	HD23	LEU	V	254
R	H	CG1	ILE	A	238	L	H	HD12	LEU	V	254
R	H	CG2	ILE	A	238	L	H	CD2	LEU	V	254
R	H	CG2	ILE	A	238	L	H	HB3	LEU	V	254
R	H	CG2	ILE	A	238	L	H	HD12	LEU	V	254
R	H	CG2	ILE	A	238	L	H	HD23	LEU	V	254
R	H	CD1	ILE	A	238	L	H	CD1	LEU	V	254
R	H	CD1	ILE	A	238	L	H	HD12	LEU	V	254
R	H	CD1	ILE	A	238	L	H	HD23	LEU	V	254
R	H	CD1	ILE	A	238	L	H	HG23	VAL	V	269
R	H	CG	LEU	A	242	L	-	HD2	ARG	V	258
R	H	CG	LEU	A	242	L	-	HD3	ARG	V	258
R	H	CD1	LEU	A	242	L	-	CG	ARG	V	258
R	H	CD1	LEU	A	242	L	-	CD	ARG	V	258
R	H	CD1	LEU	A	242	L	-	HG3	ARG	V	258
R	H	CD1	LEU	A	242	L	-	HD2	ARG	V	258
R	H	CD1	LEU	A	242	L	-	HD3	ARG	V	258
R	H	CD2	LEU	A	242	L	-	CD	ARG	V	258
R	H	CD2	LEU	A	242	L	-	HG3	ARG	V	258
R	H	CD2	LEU	A	242	L	-	HD2	ARG	V	258
R	H	CD2	LEU	A	242	L	-	HD3	ARG	V	258
R	H	CD2	LEU	A	242	L	-	HH11	ARG	V	258
R	H	CD2	LEU	A	242	L	-	HD12	LEU	V	263
R	H	CG	PHE	A	254	L	-	HD11	LEU	V	263
R	H	CD1	PHE	A	254	L	-	HB3	LEU	V	263
R	H	CD1	PHE	A	254	L	-	HD11	LEU	V	263
R	H	CD1	PHE	A	254	L	-	HD13	LEU	V	263
R	H	CD1	PHE	A	254	L	H	HB2	ALA	V	265
R	H	CD1	PHE	A	254	L	H	HB3	ALA	V	265
R	H	CD2	PHE	A	254	L	-	HD11	LEU	V	263
R	H	CD2	PHE	A	254	L	-	HD22	LEU	V	263
R	H	CE1	PHE	A	254	L	-	CD1	LEU	V	263
R	H	CE1	PHE	A	254	L	-	HB3	LEU	V	263
R	H	CE1	PHE	A	254	L	-	HD11	LEU	V	263
R	H	CE1	PHE	A	254	L	-	HD12	LEU	V	263
R	H	CE1	PHE	A	254	L	-	HD13	LEU	V	263
R	H	CE1	PHE	A	254	L	H	HB3	ALA	V	265
R	H	CE2	PHE	A	254	L	-	CD1	LEU	V	263
R	H	CE2	PHE	A	254	L	-	HD11	LEU	V	263
R	H	CE2	PHE	A	254	L	-	HD12	LEU	V	263
R	H	CE2	PHE	A	254	L	-	HD13	LEU	V	263
R	H	CE2	PHE	A	254	L	-	HD22	LEU	V	263
R	H	CZ	PHE	A	254	L	-	CG	LEU	V	263
R	H	CZ	PHE	A	254	L	-	CD1	LEU	V	263
R	H	CZ	PHE	A	254	L	-	HB3	LEU	V	263
R	H	CZ	PHE	A	254	L	-	HD11	LEU	V	263
R	H	CZ	PHE	A	254	L	-	HD12	LEU	V	263
R	H	CZ	PHE	A	254	L	-	HD13	LEU	V	263
R	H	CZ	PHE	A	254	L	-	HD22	LEU	V	263
R	H	O	ALA	A	258	L	-	HG12	ILE	V	268
R	H	CA	LEU	A	261	L	-	HG23	ILE	V	268
R	H	C	LEU	A	261	L	-	HG22	ILE	V	268
R	H	C	LEU	A	261	L	-	HG23	ILE	V	268
R	H	CB	LEU	A	261	L	-	CG2	ILE	V	268
R	H	CB	LEU	A	261	L	-	HG21	ILE	V	268
R	H	CB	LEU	A	261	L	-	HG22	ILE	V	268
R	H	CB	LEU	A	261	L	-	HG23	ILE	V	268
R	H	O	LEU	A	261	L	-	HG22	ILE	V	268
R	H	O	LEU	A	261	L	-	HG23	ILE	V	268
R	H	CG	LEU	A	261	L	-	HG23	ILE	V	268
R	H	CD1	LEU	A	261	L	-	HG23	ILE	V	268
R	H	CD2	LEU	A	261	L	-	HG23	ILE	V	268
R	H	CD2	LEU	A	261	L	H	HE2	PHE	V	272
R	H	N	THR	A	262	L	-	HG23	ILE	V	268
R	H	N	THR	A	262	L	-	HD13	ILE	V	268
R	H	CA	THR	A	262	L	-	HD13	ILE	V	268
R	H	CB	THR	A	262	L	-	HD13	ILE	V	268
R	H	OG1	THR	A	262	L	-	CD1	ILE	V	268
R	H	OG1	THR	A	262	L	-	HG12	ILE	V	268
R	H	OG1	THR	A	262	L	-	HD11	ILE	V	268
R	H	OG1	THR	A	262	L	-	HD13	ILE	V	268
R	H	CG1	VAL	A	264	L	H	HZ	PHE	V	272
R	H	CB	ILE	A	265	L	-	HG22	ILE	V	268
R	H	CG1	ILE	A	265	L	-	CG2	ILE	V	268
R	H	CG1	ILE	A	265	L	-	HG21	ILE	V	268
R	H	CG1	ILE	A	265	L	-	HG22	ILE	V	268
R	H	CG1	ILE	A	265	L	H	CE2	PHE	V	272
R	H	CG1	ILE	A	265	L	H	HE2	PHE	V	272
R	H	CG2	ILE	A	265	L	H	HE1	MET	V	28
R	H	CG2	ILE	A	265	L	H	HG13	VAL	V	271
R	H	CD1	ILE	A	265	L	-	CA	ILE	V	268
R	H	CD1	ILE	A	265	L	-	CB	ILE	V	268
R	H	CD1	ILE	A	265	L	-	O	ILE	V	268
R	H	CD1	ILE	A	265	L	-	CG2	ILE	V	268
R	H	CD1	ILE	A	265	L	-	CD1	ILE	V	268
R	H	CD1	ILE	A	265	L	-	HA	ILE	V	268
R	H	CD1	ILE	A	265	L	-	HG21	ILE	V	268
R	H	CD1	ILE	A	265	L	-	HG22	ILE	V	268
R	H	CD1	ILE	A	265	L	-	HG23	ILE	V	268
R	H	CD1	ILE	A	265	L	-	HD12	ILE	V	268
R	H	CD1	ILE	A	265	L	-	HD13	ILE	V	268
R	H	CD1	ILE	A	265	L	H	HB	VAL	V	271
R	H	CD1	ILE	A	265	L	H	CE2	PHE	V	272
R	H	CD1	ILE	A	265	L	H	HE2	PHE	V	272
R	H	CA	ILE	A	266	L	H	SD	MET	V	28
R	H	CG1	ILE	A	266	L	H	SD	MET	V	28
R	H	O	GLY	A	269	L	H	HG2	MET	V	32
R	H	O	GLY	A	269	L	H	HD22	LEU	V	279
R	H	CG	PHE	A	270	L	H	HG2	MET	V	28
R	H	CD1	PHE	A	270	L	H	CA	MET	V	28
R	H	CD1	PHE	A	270	L	H	CB	MET	V	28
R	H	CD1	PHE	A	270	L	H	CG	MET	V	28
R	H	CD1	PHE	A	270	L	H	HA	MET	V	28
R	H	CD1	PHE	A	270	L	H	HB2	MET	V	28
R	H	CD1	PHE	A	270	L	H	HG2	MET	V	28
R	H	CD1	PHE	A	270	L	H	HG3	MET	V	28
R	H	CD1	PHE	A	270	L	H	HD11	LEU	V	31
R	H	CE1	PHE	A	270	L	H	N	MET	V	28
R	H	CE1	PHE	A	270	L	H	CA	MET	V	28
R	H	CE1	PHE	A	270	L	H	CB	MET	V	28
R	H	CE1	PHE	A	270	L	H	CG	MET	V	28
R	H	CE1	PHE	A	270	L	H	SD	MET	V	28
R	H	CE1	PHE	A	270	L	H	H	MET	V	28
R	H	CE1	PHE	A	270	L	H	HA	MET	V	28
R	H	CE1	PHE	A	270	L	H	HB2	MET	V	28
R	H	CE1	PHE	A	270	L	H	HB3	MET	V	28
R	H	CE1	PHE	A	270	L	H	HG2	MET	V	28
R	H	CE1	PHE	A	270	L	H	HG3	MET	V	28
R	H	CE1	PHE	A	270	L	H	HD11	LEU	V	31
R	H	CE2	PHE	A	270	L	H	HB2	MET	V	28
R	H	CE2	PHE	A	270	L	H	HG2	MET	V	28
R	H	CZ	PHE	A	270	L	H	HG12	VAL	V	24
R	H	CZ	PHE	A	270	L	H	N	MET	V	28
R	H	CZ	PHE	A	270	L	H	CA	MET	V	28
R	H	CZ	PHE	A	270	L	H	CB	MET	V	28
R	H	CZ	PHE	A	270	L	H	CG	MET	V	28
R	H	CZ	PHE	A	270	L	H	H	MET	V	28
R	H	CZ	PHE	A	270	L	H	HA	MET	V	28
R	H	CZ	PHE	A	270	L	H	HB2	MET	V	28
R	H	CZ	PHE	A	270	L	H	HB3	MET	V	28
R	H	CZ	PHE	A	270	L	H	HG2	MET	V	28
R	H	CA	SER	A	272	L	H	HD22	LEU	V	279
R	H	C	SER	A	272	L	H	HD22	LEU	V	279
R	H	CB	SER	A	272	L	H	CD2	LEU	V	279
R	H	CB	SER	A	272	L	H	HG	LEU	V	279
R	H	CB	SER	A	272	L	H	HD21	LEU	V	279
R	H	CB	SER	A	272	L	H	HD22	LEU	V	279
R	H	CB	SER	A	272	L	H	HD23	LEU	V	280
R	H	O	SER	A	272	L	H	HD13	LEU	V	279
R	H	OG	SER	A	272	L	H	HD21	LEU	V	279
R	H	OG	SER	A	272	L	H	HD22	LEU	V	279
R	H	OG	SER	A	272	L	H	CD2	LEU	V	280
R	H	OG	SER	A	272	L	H	HD21	LEU	V	280
R	H	OG	SER	A	272	L	H	HD23	LEU	V	280
R	H	CB	ILE	A	273	L	H	HB3	LEU	V	31
R	H	CB	ILE	A	273	L	H	HD13	LEU	V	31
R	H	CG1	ILE	A	273	L	H	CB	LEU	V	31
R	H	CG1	ILE	A	273	L	H	HB2	LEU	V	31
R	H	CG1	ILE	A	273	L	H	HB3	LEU	V	31
R	H	CG1	ILE	A	273	L	H	HD13	LEU	V	31
R	H	CG2	ILE	A	273	L	H	HB3	LEU	V	31
R	H	CG2	ILE	A	273	L	H	HD13	LEU	V	31
R	H	CG2	ILE	A	273	L	H	HD22	LEU	V	31
R	H	CD1	ILE	A	273	L	H	CB	LEU	V	31
R	H	CD1	ILE	A	273	L	H	CG	LEU	V	31
R	H	CD1	ILE	A	273	L	H	CD1	LEU	V	31
R	H	CD1	ILE	A	273	L	H	HB2	LEU	V	31
R	H	CD1	ILE	A	273	L	H	HB3	LEU	V	31
R	H	CD1	ILE	A	273	L	H	HD11	LEU	V	31
R	H	CD1	ILE	A	273	L	H	HD12	LEU	V	31
R	H	CD1	ILE	A	273	L	H	HD13	LEU	V	31
R	H	CD1	ILE	A	273	L	H	HD22	LEU	V	31
R	H	C	TYR	A	275	L	H	HE2	PHE	V	287
R	H	CB	TYR	A	275	L	H	HG22	VAL	V	283
R	H	CB	TYR	A	275	L	H	HG23	VAL	V	283
R	H	O	TYR	A	275	L	H	HG22	VAL	V	283
R	H	O	TYR	A	275	L	H	CD2	PHE	V	287
R	H	O	TYR	A	275	L	H	CE2	PHE	V	287
R	H	O	TYR	A	275	L	H	HD2	PHE	V	287
R	H	O	TYR	A	275	L	H	HE2	PHE	V	287
R	-	CA	LEU	A	276	L	H	HB1	ALA	V	35
R	-	CA	LEU	A	276	L	H	HB2	ALA	V	35
R	-	CA	LEU	A	276	L	H	HE2	PHE	V	287
R	-	C	LEU	A	276	L	H	HA	ALA	V	35
R	-	C	LEU	A	276	L	H	HB2	ALA	V	35
R	-	CB	LEU	A	276	L	H	CA	ALA	V	35
R	-	CB	LEU	A	276	L	H	CB	ALA	V	35
R	-	CB	LEU	A	276	L	H	O	ALA	V	35
R	-	CB	LEU	A	276	L	H	HA	ALA	V	35
R	-	CB	LEU	A	276	L	H	HB1	ALA	V	35
R	-	CB	LEU	A	276	L	H	HB2	ALA	V	35
R	-	CB	LEU	A	276	L	H	HB3	ALA	V	35
R	-	CB	LEU	A	276	L	H	CD1	LEU	V	279
R	-	CB	LEU	A	276	L	H	HD11	LEU	V	279
R	-	CB	LEU	A	276	L	H	HD13	LEU	V	279
R	-	O	LEU	A	276	L	H	CA	ALA	V	35
R	-	O	LEU	A	276	L	H	O	ALA	V	35
R	-	O	LEU	A	276	L	H	HA	ALA	V	35
R	-	O	LEU	A	276	L	H	HB2	ALA	V	35
R	-	O	LEU	A	276	L	H	HB2	LEU	V	38
R	-	O	LEU	A	276	L	H	H	GLY	V	39
R	-	CG	LEU	A	276	L	H	CB	ALA	V	35
R	-	CG	LEU	A	276	L	H	HB1	ALA	V	35
R	-	CG	LEU	A	276	L	H	HB2	ALA	V	35
R	-	CG	LEU	A	276	L	H	HB3	ALA	V	35
R	-	CG	LEU	A	276	L	H	O	LEU	V	279
R	-	CG	LEU	A	276	L	H	CG	LEU	V	279
R	-	CG	LEU	A	276	L	H	CD1	LEU	V	279
R	-	CG	LEU	A	276	L	H	HG	LEU	V	279
R	-	CG	LEU	A	276	L	H	HD11	LEU	V	279
R	-	CG	LEU	A	276	L	H	HD12	LEU	V	279
R	-	CG	LEU	A	276	L	H	HD13	LEU	V	279
R	-	CD1	LEU	A	276	L	H	HA	MET	V	32
R	-	CD1	LEU	A	276	L	H	CB	ALA	V	35
R	-	CD1	LEU	A	276	L	H	HB1	ALA	V	35
R	-	CD1	LEU	A	276	L	H	HB2	ALA	V	35
R	-	CD1	LEU	A	276	L	H	HB3	ALA	V	35
R	-	CD1	LEU	A	276	L	H	CB	LEU	V	279
R	-	CD1	LEU	A	276	L	H	CG	LEU	V	279
R	-	CD1	LEU	A	276	L	H	CD1	LEU	V	279
R	-	CD1	LEU	A	276	L	H	CD2	LEU	V	279
R	-	CD1	LEU	A	276	L	H	HA	LEU	V	279
R	-	CD1	LEU	A	276	L	H	HG	LEU	V	279
R	-	CD1	LEU	A	276	L	H	HD11	LEU	V	279
R	-	CD1	LEU	A	276	L	H	HD12	LEU	V	279
R	-	CD1	LEU	A	276	L	H	HD13	LEU	V	279
R	-	CD1	LEU	A	276	L	H	HD22	LEU	V	279
R	-	CD1	LEU	A	276	L	H	HD23	LEU	V	279
R	-	CD2	LEU	A	276	L	H	HB2	ALA	V	35
R	-	CD2	LEU	A	276	L	H	C	LEU	V	279
R	-	CD2	LEU	A	276	L	H	O	LEU	V	279
R	-	CD2	LEU	A	276	L	H	CG	LEU	V	279
R	-	CD2	LEU	A	276	L	H	CD1	LEU	V	279
R	-	CD2	LEU	A	276	L	H	HA	LEU	V	279
R	-	CD2	LEU	A	276	L	H	HG	LEU	V	279
R	-	CD2	LEU	A	276	L	H	HD11	LEU	V	279
R	-	CD2	LEU	A	276	L	H	HD12	LEU	V	279
R	-	CD2	LEU	A	276	L	H	HD13	LEU	V	279
R	-	CD2	LEU	A	276	L	H	HG21	VAL	V	283
R	-	CB	PRO	A	278	L	H	HD22	LEU	V	42
R	-	CG	PRO	A	278	L	H	CB	LEU	V	38
R	-	CG	PRO	A	278	L	H	CD1	LEU	V	38
R	-	CG	PRO	A	278	L	H	HB3	LEU	V	38
R	-	CG	PRO	A	278	L	H	HD12	LEU	V	38
R	-	CG	PRO	A	278	L	H	HD23	LEU	V	38
R	-	CD	PRO	A	278	L	H	CB	LEU	V	38
R	-	CD	PRO	A	278	L	H	CD1	LEU	V	38
R	-	CD	PRO	A	278	L	H	HB2	LEU	V	38
R	-	CD	PRO	A	278	L	H	HB3	LEU	V	38
R	-	CD	PRO	A	278	L	H	HD11	LEU	V	38
R	-	CD	PRO	A	278	L	H	HD12	LEU	V	38
R	-	CB	GLU	A	279	L	H	HD12	ILE	V	300
R	-	OE2	GLU	A	279	L	H	HG23	ILE	V	300
R	-	OE2	GLU	A	279	L	H	HD12	ILE	V	300
R	H	CB	PRO	A	290	L	H	CD1	LEU	V	31
R	H	CB	PRO	A	290	L	H	HD11	LEU	V	31
R	H	CB	PRO	A	290	L	H	HD12	LEU	V	31
R	H	CB	PRO	A	290	L	H	HD13	LEU	V	31
R	H	CG	PRO	A	290	L	H	CD1	LEU	V	31
R	H	CG	PRO	A	290	L	H	HD11	LEU	V	31
R	H	CG	PRO	A	290	L	H	HD12	LEU	V	31
R	H	CG	PRO	A	290	L	H	HD13	LEU	V	31
R	H	CD	PRO	A	290	L	H	HD12	LEU	V	31
R	H	CG2	ILE	A	294	L	H	CG1	VAL	V	24
R	H	CG2	ILE	A	294	L	H	HG12	VAL	V	24
R	H	CG2	ILE	A	294	L	H	HG13	VAL	V	24
R	H	CG2	ILE	A	294	L	H	HG23	VAL	V	24
R	H	CG	LEU	A	298	L	H	CG1	VAL	V	24
R	H	CG	LEU	A	298	L	H	HG12	VAL	V	24
R	H	CG	LEU	A	298	L	H	HG13	VAL	V	24
R	H	CG	LEU	A	298	L	H	HG22	VAL	V	24
R	H	CD1	LEU	A	298	L	H	CB	VAL	V	24
R	H	CD1	LEU	A	298	L	H	CG1	VAL	V	24
R	H	CD1	LEU	A	298	L	H	CG2	VAL	V	24
R	H	CD1	LEU	A	298	L	H	HG11	VAL	V	24
R	H	CD1	LEU	A	298	L	H	HG12	VAL	V	24
R	H	CD1	LEU	A	298	L	H	HG13	VAL	V	24
R	H	CD1	LEU	A	298	L	H	HG22	VAL	V	24
R	H	CD2	LEU	A	298	L	H	CG2	VAL	V	24
R	H	CD2	LEU	A	298	L	H	HG13	VAL	V	24
R	H	CD2	LEU	A	298	L	H	HG22	VAL	V	24

- 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