IID

Q8NGI3_Q8NGR8.1 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	TRP	A	213	L	H	LEU	V	227
R	H	TRP	A	213	L	H	LYS	V	235
R	H	LEU	A	220	L	H	LEU	V	223
R	H	LEU	A	220	L	H	LEU	V	227
R	H	SER	A	221	L	H	LEU	V	227
R	H	ILE	A	224	L	H	ILE	V	220
R	H	ILE	A	224	L	H	LEU	V	223
R	H	ILE	A	224	L	H	THR	V	224
R	H	ILE	A	224	L	H	LEU	V	227
R	H	ILE	A	228	L	H	ARG	V	221
R	H	ILE	A	228	L	H	THR	V	224
R	H	LEU	A	231	L	H	PHE	V	217
R	H	SER	A	251	L	H	LEU	V	213
R	H	LEU	A	254	L	H	ILE	V	220
R	H	THR	A	255	L	H	PHE	V	212
R	H	THR	A	255	L	H	LEU	V	213
R	H	LEU	A	258	L	H	PHE	V	212
R	H	LEU	A	258	L	H	ALA	V	216
R	H	LEU	A	258	L	H	ILE	V	220
R	H	PHE	A	259	L	H	PHE	V	212
R	H	PHE	A	259	L	H	THR	V	250
R	H	PHE	A	259	L	H	GLY	V	254
R	H	PHE	A	259	L	H	PHE	V	257
R	H	THR	A	262	L	H	LEU	V	246
R	H	THR	A	262	L	H	THR	V	250
R	H	VAL	A	265	L	H	LEU	V	223
R	H	VAL	A	265	L	H	PHE	V	239
R	H	VAL	A	265	L	H	GLY	V	243
R	H	VAL	A	265	L	H	LEU	V	246
R	H	VAL	A	266	L	H	GLY	V	243
R	H	VAL	A	266	L	H	LEU	V	246
R	H	VAL	A	266	L	H	THR	V	247
R	H	VAL	A	266	L	H	ARG	V	293
R	H	VAL	A	269	L	H	PHE	V	239
R	H	VAL	A	269	L	H	SER	V	240
R	H	VAL	A	269	L	H	GLY	V	243
R	H	VAL	A	269	L	H	ARG	V	293
R	H	THR	A	270	L	H	ARG	V	293
R	H	LEU	A	272	L	H	ARG	V	236
R	-	MET	A	275	L	H	ARG	V	293
R	H	ILE	A	280	L	H	LEU	V	285
R	H	LEU	A	284	L	H	THR	V	247
R	H	LEU	A	284	L	H	LEU	V	251
R	H	HIS	A	288	L	H	THR	V	250
R	H	ILE	A	291	L	H	CYS	V	258
R	H	LEU	A	295	L	H	GLY	V	254
R	H	LEU	A	295	L	H	PHE	V	257
R	H	LEU	A	295	L	H	CYS	V	258
R	H	THR	A	298	L	-	LEU	V	261
R	H	VAL	A	299	L	-	LEU	V	261
R	H	LEU	A	302	L	-	LEU	V	261
R	H	TRP	A	32	L	H	LEU	V	31
R	H	LEU	A	42	L	H	LYS	V	270
R	H	LEU	A	43	L	H	LYS	V	270
R	H	SER	A	46	L	H	LYS	V	270

- 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

Q8NGI3_Q8NGR8.1 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	CH2	TRP	A	32	L	H	HD23	LEU	V	31
R	H	CZ2	TRP	A	32	L	H	HD23	LEU	V	31
R	H	CZ3	TRP	A	32	L	H	HD23	LEU	V	31
R	H	CB	LEU	A	42	L	H	HD2	LYS	V	270
R	H	CD1	LEU	A	42	L	H	HB3	LYS	V	270
R	H	N	LEU	A	43	L	H	HZ3	LYS	V	270
R	H	CA	LEU	A	43	L	H	HZ3	LYS	V	270
R	H	CB	LEU	A	43	L	H	HE3	LYS	V	270
R	H	CG	LEU	A	43	L	H	CE	LYS	V	270
R	H	CG	LEU	A	43	L	H	NZ	LYS	V	270
R	H	CG	LEU	A	43	L	H	HE3	LYS	V	270
R	H	CG	LEU	A	43	L	H	HZ1	LYS	V	270
R	H	CG	LEU	A	43	L	H	HZ3	LYS	V	270
R	H	CD1	LEU	A	43	L	H	HE3	LYS	V	270
R	H	CD2	LEU	A	43	L	H	CE	LYS	V	270
R	H	CD2	LEU	A	43	L	H	NZ	LYS	V	270
R	H	CD2	LEU	A	43	L	H	HE2	LYS	V	270
R	H	CD2	LEU	A	43	L	H	HE3	LYS	V	270
R	H	CD2	LEU	A	43	L	H	HZ1	LYS	V	270
R	H	CD2	LEU	A	43	L	H	HZ2	LYS	V	270
R	H	CD2	LEU	A	43	L	H	HZ3	LYS	V	270
R	H	CB	SER	A	46	L	H	HZ3	LYS	V	270
R	H	OG	SER	A	46	L	H	NZ	LYS	V	270
R	H	OG	SER	A	46	L	H	HZ1	LYS	V	270
R	H	OG	SER	A	46	L	H	HZ2	LYS	V	270
R	H	OG	SER	A	46	L	H	HZ3	LYS	V	270
R	H	CH2	TRP	A	213	L	H	CD2	LEU	V	227
R	H	CH2	TRP	A	213	L	H	HD21	LEU	V	227
R	H	CH2	TRP	A	213	L	H	HD22	LEU	V	227
R	H	CH2	TRP	A	213	L	H	CD	LYS	V	235
R	H	CH2	TRP	A	213	L	H	NZ	LYS	V	235
R	H	CH2	TRP	A	213	L	H	HD2	LYS	V	235
R	H	CH2	TRP	A	213	L	H	HD3	LYS	V	235
R	H	CH2	TRP	A	213	L	H	HZ1	LYS	V	235
R	H	CH2	TRP	A	213	L	H	HZ3	LYS	V	235
R	H	CZ2	TRP	A	213	L	H	HD2	LYS	V	235
R	H	CZ2	TRP	A	213	L	H	HD3	LYS	V	235
R	H	CZ2	TRP	A	213	L	H	HZ3	LYS	V	235
R	H	CZ3	TRP	A	213	L	H	CD2	LEU	V	227
R	H	CZ3	TRP	A	213	L	H	HD21	LEU	V	227
R	H	CZ3	TRP	A	213	L	H	HD22	LEU	V	227
R	H	CZ3	TRP	A	213	L	H	HD23	LEU	V	227
R	H	CZ3	TRP	A	213	L	H	NZ	LYS	V	235
R	H	CZ3	TRP	A	213	L	H	HZ1	LYS	V	235
R	H	CZ3	TRP	A	213	L	H	HZ3	LYS	V	235
R	H	CG	LEU	A	220	L	H	CD2	LEU	V	223
R	H	CG	LEU	A	220	L	H	HD21	LEU	V	223
R	H	CG	LEU	A	220	L	H	HD22	LEU	V	223
R	H	CG	LEU	A	220	L	H	CD1	LEU	V	227
R	H	CG	LEU	A	220	L	H	HD11	LEU	V	227
R	H	CG	LEU	A	220	L	H	HD13	LEU	V	227
R	H	CD1	LEU	A	220	L	H	CD2	LEU	V	223
R	H	CD1	LEU	A	220	L	H	HD21	LEU	V	223
R	H	CD1	LEU	A	220	L	H	HD22	LEU	V	223
R	H	CD2	LEU	A	220	L	H	CG	LEU	V	223
R	H	CD2	LEU	A	220	L	H	CD1	LEU	V	223
R	H	CD2	LEU	A	220	L	H	CD2	LEU	V	223
R	H	CD2	LEU	A	220	L	H	HG	LEU	V	223
R	H	CD2	LEU	A	220	L	H	HD13	LEU	V	223
R	H	CD2	LEU	A	220	L	H	HD21	LEU	V	223
R	H	CD2	LEU	A	220	L	H	HD22	LEU	V	223
R	H	CD2	LEU	A	220	L	H	HD23	LEU	V	223
R	H	CD2	LEU	A	220	L	H	CD1	LEU	V	227
R	H	CD2	LEU	A	220	L	H	HD11	LEU	V	227
R	H	CD2	LEU	A	220	L	H	HD12	LEU	V	227
R	H	CD2	LEU	A	220	L	H	HD13	LEU	V	227
R	H	OG	SER	A	221	L	H	HD12	LEU	V	227
R	H	CB	ILE	A	224	L	H	OG1	THR	V	224
R	H	CB	ILE	A	224	L	H	HG21	THR	V	224
R	H	CB	ILE	A	224	L	H	HG23	THR	V	224
R	H	CG1	ILE	A	224	L	H	HG23	ILE	V	220
R	H	CG1	ILE	A	224	L	H	OG1	THR	V	224
R	H	CG1	ILE	A	224	L	H	HG1	THR	V	224
R	H	CG1	ILE	A	224	L	H	HG23	THR	V	224
R	H	CG2	ILE	A	224	L	H	CB	THR	V	224
R	H	CG2	ILE	A	224	L	H	CG2	THR	V	224
R	H	CG2	ILE	A	224	L	H	OG1	THR	V	224
R	H	CG2	ILE	A	224	L	H	HG1	THR	V	224
R	H	CG2	ILE	A	224	L	H	HG21	THR	V	224
R	H	CG2	ILE	A	224	L	H	HG22	THR	V	224
R	H	CG2	ILE	A	224	L	H	HG23	THR	V	224
R	H	CD1	ILE	A	224	L	H	HG	LEU	V	223
R	H	CD1	ILE	A	224	L	H	N	THR	V	224
R	H	CD1	ILE	A	224	L	H	CA	THR	V	224
R	H	CD1	ILE	A	224	L	H	CB	THR	V	224
R	H	CD1	ILE	A	224	L	H	OG1	THR	V	224
R	H	CD1	ILE	A	224	L	H	H	THR	V	224
R	H	CD1	ILE	A	224	L	H	HA	THR	V	224
R	H	CD1	ILE	A	224	L	H	HG1	THR	V	224
R	H	CD1	ILE	A	224	L	H	HG23	THR	V	224
R	H	CD1	ILE	A	224	L	H	HD11	LEU	V	227
R	H	CG1	ILE	A	228	L	H	HH11	ARG	V	221
R	H	CG1	ILE	A	228	L	H	HH12	ARG	V	221
R	H	CD1	ILE	A	228	L	H	HG21	THR	V	224
R	H	CD2	LEU	A	231	L	H	HE2	PHE	V	217
R	H	CD2	LEU	A	231	L	H	HZ	PHE	V	217
R	H	CA	SER	A	251	L	H	HD23	LEU	V	213
R	H	CB	SER	A	251	L	H	HD12	LEU	V	213
R	H	CB	SER	A	251	L	H	HD23	LEU	V	213
R	H	O	SER	A	251	L	H	HD23	LEU	V	213
R	H	O	LEU	A	254	L	H	HD11	ILE	V	220
R	H	CD2	LEU	A	254	L	H	CD1	ILE	V	220
R	H	CD2	LEU	A	254	L	H	HD11	ILE	V	220
R	H	CD2	LEU	A	254	L	H	HD12	ILE	V	220
R	H	CD2	LEU	A	254	L	H	HD13	ILE	V	220
R	H	N	THR	A	255	L	H	HE1	PHE	V	212
R	H	CA	THR	A	255	L	H	CE1	PHE	V	212
R	H	CA	THR	A	255	L	H	HE1	PHE	V	212
R	H	CB	THR	A	255	L	H	CE1	PHE	V	212
R	H	CB	THR	A	255	L	H	HE1	PHE	V	212
R	H	O	THR	A	255	L	H	HZ	PHE	V	212
R	H	CG2	THR	A	255	L	H	CE1	PHE	V	212
R	H	CG2	THR	A	255	L	H	CZ	PHE	V	212
R	H	CG2	THR	A	255	L	H	HE1	PHE	V	212
R	H	CG2	THR	A	255	L	H	HZ	PHE	V	212
R	H	OG1	THR	A	255	L	H	CE1	PHE	V	212
R	H	OG1	THR	A	255	L	H	HD1	PHE	V	212
R	H	OG1	THR	A	255	L	H	HE1	PHE	V	212
R	H	OG1	THR	A	255	L	H	HD23	LEU	V	213
R	H	CB	LEU	A	258	L	H	HZ	PHE	V	212
R	H	CB	LEU	A	258	L	H	CB	ALA	V	216
R	H	CB	LEU	A	258	L	H	HB1	ALA	V	216
R	H	CB	LEU	A	258	L	H	HB2	ALA	V	216
R	H	CG	LEU	A	258	L	H	CA	ALA	V	216
R	H	CG	LEU	A	258	L	H	CB	ALA	V	216
R	H	CG	LEU	A	258	L	H	HA	ALA	V	216
R	H	CG	LEU	A	258	L	H	HB1	ALA	V	216
R	H	CG	LEU	A	258	L	H	HB2	ALA	V	216
R	H	CG	LEU	A	258	L	H	HB3	ALA	V	216
R	H	CG	LEU	A	258	L	H	CD1	ILE	V	220
R	H	CG	LEU	A	258	L	H	HG13	ILE	V	220
R	H	CG	LEU	A	258	L	H	HD11	ILE	V	220
R	H	CG	LEU	A	258	L	H	HD12	ILE	V	220
R	H	CD1	LEU	A	258	L	H	N	ALA	V	216
R	H	CD1	LEU	A	258	L	H	CA	ALA	V	216
R	H	CD1	LEU	A	258	L	H	C	ALA	V	216
R	H	CD1	LEU	A	258	L	H	CB	ALA	V	216
R	H	CD1	LEU	A	258	L	H	O	ALA	V	216
R	H	CD1	LEU	A	258	L	H	HA	ALA	V	216
R	H	CD1	LEU	A	258	L	H	HB1	ALA	V	216
R	H	CD1	LEU	A	258	L	H	HB2	ALA	V	216
R	H	CD1	LEU	A	258	L	H	HB3	ALA	V	216
R	H	CD1	LEU	A	258	L	H	HD11	ILE	V	220
R	H	CD1	LEU	A	258	L	H	HD12	ILE	V	220
R	H	CD2	LEU	A	258	L	H	CA	ALA	V	216
R	H	CD2	LEU	A	258	L	H	C	ALA	V	216
R	H	CD2	LEU	A	258	L	H	CB	ALA	V	216
R	H	CD2	LEU	A	258	L	H	O	ALA	V	216
R	H	CD2	LEU	A	258	L	H	HA	ALA	V	216
R	H	CD2	LEU	A	258	L	H	HB1	ALA	V	216
R	H	CD2	LEU	A	258	L	H	HB2	ALA	V	216
R	H	CD2	LEU	A	258	L	H	CG1	ILE	V	220
R	H	CD2	LEU	A	258	L	H	CD1	ILE	V	220
R	H	CD2	LEU	A	258	L	H	H	ILE	V	220
R	H	CD2	LEU	A	258	L	H	HG12	ILE	V	220
R	H	CD2	LEU	A	258	L	H	HG13	ILE	V	220
R	H	CD2	LEU	A	258	L	H	HD11	ILE	V	220
R	H	CD2	LEU	A	258	L	H	HD12	ILE	V	220
R	H	CG	PHE	A	259	L	H	HZ	PHE	V	212
R	H	CD1	PHE	A	259	L	H	HG23	THR	V	250
R	H	CD2	PHE	A	259	L	H	HZ	PHE	V	212
R	H	CE1	PHE	A	259	L	H	HA2	GLY	V	254
R	H	CE2	PHE	A	259	L	H	CZ	PHE	V	212
R	H	CE2	PHE	A	259	L	H	HZ	PHE	V	212
R	H	CZ	PHE	A	259	L	H	HE2	PHE	V	212
R	H	CZ	PHE	A	259	L	H	HZ	PHE	V	212
R	H	CZ	PHE	A	259	L	H	HA2	GLY	V	254
R	H	CZ	PHE	A	259	L	H	CD2	PHE	V	257
R	H	CZ	PHE	A	259	L	H	HD2	PHE	V	257
R	H	CZ	PHE	A	259	L	H	HE2	PHE	V	257
R	H	N	THR	A	262	L	H	HD13	LEU	V	246
R	H	CA	THR	A	262	L	H	HB3	LEU	V	246
R	H	CA	THR	A	262	L	H	HD13	LEU	V	246
R	H	CA	THR	A	262	L	H	HD23	LEU	V	246
R	H	C	THR	A	262	L	H	HD13	LEU	V	246
R	H	CB	THR	A	262	L	H	HB3	LEU	V	246
R	H	CB	THR	A	262	L	H	HD13	LEU	V	246
R	H	CB	THR	A	262	L	H	HD23	LEU	V	246
R	H	CB	THR	A	262	L	H	OG1	THR	V	250
R	H	O	THR	A	262	L	H	HB3	LEU	V	246
R	H	O	THR	A	262	L	H	HD13	LEU	V	246
R	H	CG2	THR	A	262	L	H	CA	LEU	V	246
R	H	CG2	THR	A	262	L	H	C	LEU	V	246
R	H	CG2	THR	A	262	L	H	CB	LEU	V	246
R	H	CG2	THR	A	262	L	H	O	LEU	V	246
R	H	CG2	THR	A	262	L	H	CG	LEU	V	246
R	H	CG2	THR	A	262	L	H	CD2	LEU	V	246
R	H	CG2	THR	A	262	L	H	HA	LEU	V	246
R	H	CG2	THR	A	262	L	H	HB2	LEU	V	246
R	H	CG2	THR	A	262	L	H	HB3	LEU	V	246
R	H	CG2	THR	A	262	L	H	HD13	LEU	V	246
R	H	CG2	THR	A	262	L	H	HD23	LEU	V	246
R	H	CG2	THR	A	262	L	H	OG1	THR	V	250
R	H	CG2	THR	A	262	L	H	HG1	THR	V	250
R	H	OG1	THR	A	262	L	H	CD2	LEU	V	246
R	H	OG1	THR	A	262	L	H	HB3	LEU	V	246
R	H	OG1	THR	A	262	L	H	HD13	LEU	V	246
R	H	OG1	THR	A	262	L	H	HD21	LEU	V	246
R	H	OG1	THR	A	262	L	H	HD22	LEU	V	246
R	H	OG1	THR	A	262	L	H	HD23	LEU	V	246
R	H	CB	VAL	A	265	L	H	HD1	PHE	V	239
R	H	CB	VAL	A	265	L	H	CD1	LEU	V	246
R	H	CB	VAL	A	265	L	H	HD11	LEU	V	246
R	H	CB	VAL	A	265	L	H	HD13	LEU	V	246
R	H	CG1	VAL	A	265	L	H	HD1	PHE	V	239
R	H	CG1	VAL	A	265	L	H	CA	GLY	V	243
R	H	CG1	VAL	A	265	L	H	HA2	GLY	V	243
R	H	CG1	VAL	A	265	L	H	HA3	GLY	V	243
R	H	CG1	VAL	A	265	L	H	CD1	LEU	V	246
R	H	CG1	VAL	A	265	L	H	HD11	LEU	V	246
R	H	CG1	VAL	A	265	L	H	HD13	LEU	V	246
R	H	CG2	VAL	A	265	L	H	HD12	LEU	V	223
R	H	CG2	VAL	A	265	L	H	CE1	PHE	V	239
R	H	CG2	VAL	A	265	L	H	HD1	PHE	V	239
R	H	CG2	VAL	A	265	L	H	HE1	PHE	V	239
R	H	O	VAL	A	266	L	H	HH12	ARG	V	293
R	H	CG1	VAL	A	266	L	H	OG1	THR	V	247
R	H	CG1	VAL	A	266	L	H	HG23	THR	V	247
R	H	CG2	VAL	A	266	L	H	O	GLY	V	243
R	H	CG2	VAL	A	266	L	H	HB2	LEU	V	246
R	H	CG2	VAL	A	266	L	H	HB3	LEU	V	246
R	H	CG2	VAL	A	266	L	H	N	THR	V	247
R	H	CG2	VAL	A	266	L	H	OG1	THR	V	247
R	H	CG2	VAL	A	266	L	H	H	THR	V	247
R	H	CG2	VAL	A	266	L	H	HA	THR	V	247
R	H	CG2	VAL	A	266	L	H	HG1	THR	V	247
R	H	CB	VAL	A	269	L	H	HA3	GLY	V	243
R	H	CG1	VAL	A	269	L	H	HA	SER	V	240
R	H	CG1	VAL	A	269	L	H	HA3	GLY	V	243
R	H	CG1	VAL	A	269	L	H	NH1	ARG	V	293
R	H	CG1	VAL	A	269	L	H	HH11	ARG	V	293
R	H	CG1	VAL	A	269	L	H	HH12	ARG	V	293
R	H	CG2	VAL	A	269	L	H	C	PHE	V	239
R	H	CG2	VAL	A	269	L	H	O	PHE	V	239
R	H	CG2	VAL	A	269	L	H	HB3	PHE	V	239
R	H	CG2	VAL	A	269	L	H	HA	SER	V	240
R	H	CG2	VAL	A	269	L	H	CA	GLY	V	243
R	H	CG2	VAL	A	269	L	H	HA3	GLY	V	243
R	H	CA	THR	A	270	L	H	HH22	ARG	V	293
R	H	CB	THR	A	270	L	H	HH22	ARG	V	293
R	H	CG2	THR	A	270	L	H	HH22	ARG	V	293
R	H	OG1	THR	A	270	L	H	NH2	ARG	V	293
R	H	OG1	THR	A	270	L	H	HH12	ARG	V	293
R	H	OG1	THR	A	270	L	H	HH21	ARG	V	293
R	H	OG1	THR	A	270	L	H	HH22	ARG	V	293
R	H	C	LEU	A	272	L	H	HH21	ARG	V	236
R	H	CB	LEU	A	272	L	H	HH21	ARG	V	236
R	H	O	LEU	A	272	L	H	NH2	ARG	V	236
R	H	O	LEU	A	272	L	H	HH21	ARG	V	236
R	H	O	LEU	A	272	L	H	HH22	ARG	V	236
R	H	CD1	LEU	A	272	L	H	HG3	ARG	V	236
R	-	SD	MET	A	275	L	H	NE	ARG	V	293
R	-	SD	MET	A	275	L	H	NH2	ARG	V	293
R	-	SD	MET	A	275	L	H	CZ	ARG	V	293
R	-	SD	MET	A	275	L	H	HG2	ARG	V	293
R	-	SD	MET	A	275	L	H	HE	ARG	V	293
R	-	SD	MET	A	275	L	H	HH21	ARG	V	293
R	-	CE	MET	A	275	L	H	NE	ARG	V	293
R	-	CE	MET	A	275	L	H	NH2	ARG	V	293
R	-	CE	MET	A	275	L	H	HG2	ARG	V	293
R	-	CE	MET	A	275	L	H	HE	ARG	V	293
R	-	CE	MET	A	275	L	H	HH21	ARG	V	293
R	H	CD1	ILE	A	280	L	H	CD2	LEU	V	285
R	H	CD1	ILE	A	280	L	H	HD22	LEU	V	285
R	H	CD1	ILE	A	280	L	H	HD23	LEU	V	285
R	H	CG	LEU	A	284	L	H	HG23	THR	V	247
R	H	CG	LEU	A	284	L	H	HD23	LEU	V	251
R	H	CD1	LEU	A	284	L	H	CG2	THR	V	247
R	H	CD1	LEU	A	284	L	H	HG21	THR	V	247
R	H	CD1	LEU	A	284	L	H	HG22	THR	V	247
R	H	CD1	LEU	A	284	L	H	HG23	THR	V	247
R	H	CD1	LEU	A	284	L	H	HD12	LEU	V	251
R	H	CD2	LEU	A	284	L	H	HG23	THR	V	247
R	H	CD2	LEU	A	284	L	H	CG	LEU	V	251
R	H	CD2	LEU	A	284	L	H	CD2	LEU	V	251
R	H	CD2	LEU	A	284	L	H	HG	LEU	V	251
R	H	CD2	LEU	A	284	L	H	HD12	LEU	V	251
R	H	CD2	LEU	A	284	L	H	HD21	LEU	V	251
R	H	CD2	LEU	A	284	L	H	HD23	LEU	V	251
R	H	CG	HIS	A	288	L	H	HG21	THR	V	250
R	H	CD2	HIS	A	288	L	H	CG2	THR	V	250
R	H	CD2	HIS	A	288	L	H	HG21	THR	V	250
R	H	CD2	HIS	A	288	L	H	HG22	THR	V	250
R	H	CD2	HIS	A	288	L	H	HG23	THR	V	250
R	H	ND1	HIS	A	288	L	H	HG21	THR	V	250
R	H	CE1	HIS	A	288	L	H	CB	THR	V	250
R	H	CE1	HIS	A	288	L	H	CG2	THR	V	250
R	H	CE1	HIS	A	288	L	H	HB	THR	V	250
R	H	CE1	HIS	A	288	L	H	HG21	THR	V	250
R	H	CE1	HIS	A	288	L	H	HG22	THR	V	250
R	H	NE2	HIS	A	288	L	H	CB	THR	V	250
R	H	NE2	HIS	A	288	L	H	CG2	THR	V	250
R	H	NE2	HIS	A	288	L	H	OG1	THR	V	250
R	H	NE2	HIS	A	288	L	H	HB	THR	V	250
R	H	NE2	HIS	A	288	L	H	HG21	THR	V	250
R	H	NE2	HIS	A	288	L	H	HG22	THR	V	250
R	H	NE2	HIS	A	288	L	H	HG23	THR	V	250
R	H	CG2	ILE	A	291	L	H	HG	CYS	V	258
R	H	CD1	LEU	A	295	L	H	HA2	GLY	V	254
R	H	CD1	LEU	A	295	L	H	HB2	PHE	V	257
R	H	CD1	LEU	A	295	L	H	HB3	PHE	V	257
R	H	CD1	LEU	A	295	L	H	SG	CYS	V	258
R	H	CD1	LEU	A	295	L	H	HG	CYS	V	258
R	H	CD2	LEU	A	295	L	H	HA	CYS	V	258
R	H	CG2	THR	A	298	L	-	HB3	LEU	V	261
R	H	N	VAL	A	299	L	-	HD13	LEU	V	261
R	H	CA	VAL	A	299	L	-	HD13	LEU	V	261
R	H	CB	VAL	A	299	L	-	HD13	LEU	V	261
R	H	CG2	VAL	A	299	L	-	CD1	LEU	V	261
R	H	CG2	VAL	A	299	L	-	HD11	LEU	V	261
R	H	CG2	VAL	A	299	L	-	HD12	LEU	V	261
R	H	CG2	VAL	A	299	L	-	HD13	LEU	V	261
R	H	CB	LEU	A	302	L	-	HD22	LEU	V	261
R	H	CG	LEU	A	302	L	-	HB3	LEU	V	261
R	H	CG	LEU	A	302	L	-	HD22	LEU	V	261
R	H	CD1	LEU	A	302	L	-	CA	LEU	V	261
R	H	CD1	LEU	A	302	L	-	C	LEU	V	261
R	H	CD1	LEU	A	302	L	-	CB	LEU	V	261
R	H	CD1	LEU	A	302	L	-	O	LEU	V	261
R	H	CD1	LEU	A	302	L	-	CG	LEU	V	261
R	H	CD1	LEU	A	302	L	-	CD2	LEU	V	261
R	H	CD1	LEU	A	302	L	-	HA	LEU	V	261
R	H	CD1	LEU	A	302	L	-	HB3	LEU	V	261
R	H	CD1	LEU	A	302	L	-	HD13	LEU	V	261
R	H	CD1	LEU	A	302	L	-	HD21	LEU	V	261
R	H	CD1	LEU	A	302	L	-	HD22	LEU	V	261

- 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