IID

Q8NGK1_Q8NGL1.1 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	214	L	H	PHE	V	239
R	H	PHE	A	217	L	H	LEU	V	216
R	H	PHE	A	217	L	H	TYR	V	219
R	H	PHE	A	217	L	H	VAL	V	223
R	H	PHE	A	217	L	H	LEU	V	246
R	H	LEU	A	218	L	H	VAL	V	223
R	-	LEU	A	22	L	H	GLU	V	23
R	-	LEU	A	22	L	H	LEU	V	24
R	-	LEU	A	22	L	H	PRO	V	27
R	H	LEU	A	224	L	H	LEU	V	213
R	H	LEU	A	224	L	H	LEU	V	216
R	H	LEU	A	228	L	H	LEU	V	213
R	H	VAL	A	244	L	-	VAL	V	262
R	H	ILE	A	247	L	H	LEU	V	257
R	H	CYS	A	248	L	H	LEU	V	257
R	H	CYS	A	248	L	H	PHE	V	258
R	H	LEU	A	25	L	H	GLU	V	23
R	H	LEU	A	251	L	H	THR	V	250
R	H	LEU	A	251	L	H	GLY	V	254
R	H	LEU	A	251	L	H	LEU	V	257
R	H	ILE	A	255	L	H	THR	V	250
R	H	ILE	A	255	L	H	ILE	V	251
R	H	ILE	A	255	L	H	GLY	V	254
R	H	ILE	A	255	L	H	THR	V	255
R	H	ILE	A	258	L	H	THR	V	247
R	H	ILE	A	258	L	H	ILE	V	251
R	H	GLY	A	259	L	H	ILE	V	251
R	H	GLY	A	259	L	H	LEU	V	286
R	H	LEU	A	262	L	H	THR	V	247
R	H	LEU	A	262	L	H	LEU	V	286
R	H	LEU	A	262	L	H	LEU	V	289
R	H	LEU	A	262	L	H	ILE	V	290
R	H	LEU	A	262	L	-	ARG	V	294
R	H	VAL	A	263	L	H	MET	V	285
R	H	VAL	A	263	L	H	LEU	V	286
R	H	ARG	A	265	L	-	ARG	V	294
R	H	PHE	A	266	L	H	LEU	V	289
R	H	PHE	A	266	L	-	LEU	V	293
R	H	PHE	A	266	L	-	ARG	V	294
R	-	GLY	A	267	L	H	LEU	V	289
R	-	LEU	A	270	L	H	MET	V	285
R	-	LEU	A	270	L	H	ALA	V	34
R	-	LEU	A	270	L	H	ILE	V	35
R	-	LEU	A	270	L	H	VAL	V	38
R	-	PRO	A	271	L	H	VAL	V	31
R	-	PRO	A	271	L	H	ALA	V	34
R	H	VAL	A	273	L	H	PRO	V	27
R	H	VAL	A	273	L	H	VAL	V	31
R	H	VAL	A	274	L	H	VAL	V	31
R	H	VAL	A	274	L	H	ILE	V	35
R	H	PHE	A	277	L	H	VAL	V	274
R	H	MET	A	278	L	H	PHE	V	278
R	H	MET	A	278	L	H	VAL	V	282
R	H	TRP	A	28	L	H	GLU	V	23
R	H	VAL	A	281	L	H	PHE	V	278
R	H	MET	A	289	L	H	PHE	V	258
R	H	MET	A	289	L	H	THR	V	271
R	H	ILE	A	29	L	H	LEU	V	24
R	H	ILE	A	293	L	H	PHE	V	258
R	H	ILE	A	296	L	-	SER	V	265
R	H	ILE	A	296	L	-	LYS	V	266
R	H	LYS	A	297	L	-	VAL	V	262
R	H	LYS	A	297	L	-	PRO	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

Q8NGK1_Q8NGL1.1 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	-	CG	LEU	A	22	L	H	CG	PRO	V	27
R	-	CG	LEU	A	22	L	H	HG2	PRO	V	27
R	-	CG	LEU	A	22	L	H	HG3	PRO	V	27
R	-	CD1	LEU	A	22	L	H	HD21	LEU	V	24
R	-	CD1	LEU	A	22	L	H	CG	PRO	V	27
R	-	CD1	LEU	A	22	L	H	HB3	PRO	V	27
R	-	CD1	LEU	A	22	L	H	HG2	PRO	V	27
R	-	CD1	LEU	A	22	L	H	HG3	PRO	V	27
R	-	CD2	LEU	A	22	L	H	O	GLU	V	23
R	-	CD2	LEU	A	22	L	H	HD21	LEU	V	24
R	-	CD2	LEU	A	22	L	H	CG	PRO	V	27
R	-	CD2	LEU	A	22	L	H	HG2	PRO	V	27
R	-	CD2	LEU	A	22	L	H	HG3	PRO	V	27
R	H	CA	LEU	A	25	L	H	HG3	GLU	V	23
R	H	CB	LEU	A	25	L	H	CB	GLU	V	23
R	H	CB	LEU	A	25	L	H	CG	GLU	V	23
R	H	CB	LEU	A	25	L	H	HB2	GLU	V	23
R	H	CB	LEU	A	25	L	H	HG3	GLU	V	23
R	H	O	LEU	A	25	L	H	HG3	GLU	V	23
R	H	CG	LEU	A	25	L	H	CB	GLU	V	23
R	H	CG	LEU	A	25	L	H	CG	GLU	V	23
R	H	CG	LEU	A	25	L	H	HB2	GLU	V	23
R	H	CG	LEU	A	25	L	H	HB3	GLU	V	23
R	H	CG	LEU	A	25	L	H	HG3	GLU	V	23
R	H	CD1	LEU	A	25	L	H	CA	GLU	V	23
R	H	CD1	LEU	A	25	L	H	C	GLU	V	23
R	H	CD1	LEU	A	25	L	H	CB	GLU	V	23
R	H	CD1	LEU	A	25	L	H	O	GLU	V	23
R	H	CD1	LEU	A	25	L	H	CG	GLU	V	23
R	H	CD1	LEU	A	25	L	H	HA	GLU	V	23
R	H	CD1	LEU	A	25	L	H	HB2	GLU	V	23
R	H	CD1	LEU	A	25	L	H	HB3	GLU	V	23
R	H	CD1	LEU	A	25	L	H	HG2	GLU	V	23
R	H	CD1	LEU	A	25	L	H	HG3	GLU	V	23
R	H	CD2	LEU	A	25	L	H	CA	GLU	V	23
R	H	CD2	LEU	A	25	L	H	CB	GLU	V	23
R	H	CD2	LEU	A	25	L	H	CG	GLU	V	23
R	H	CD2	LEU	A	25	L	H	HA	GLU	V	23
R	H	CD2	LEU	A	25	L	H	HB2	GLU	V	23
R	H	CD2	LEU	A	25	L	H	HB3	GLU	V	23
R	H	CD2	LEU	A	25	L	H	HG3	GLU	V	23
R	H	CB	TRP	A	28	L	H	CG	GLU	V	23
R	H	CB	TRP	A	28	L	H	CD	GLU	V	23
R	H	CB	TRP	A	28	L	H	OE1	GLU	V	23
R	H	CB	TRP	A	28	L	H	HG3	GLU	V	23
R	H	CG	TRP	A	28	L	H	CD	GLU	V	23
R	H	CG	TRP	A	28	L	H	OE2	GLU	V	23
R	H	CG	TRP	A	28	L	H	HG3	GLU	V	23
R	H	CD1	TRP	A	28	L	H	HB3	GLU	V	23
R	H	CD1	TRP	A	28	L	H	HG3	GLU	V	23
R	H	CG1	ILE	A	29	L	H	HD22	LEU	V	24
R	H	CD1	ILE	A	29	L	H	HD22	LEU	V	24
R	H	CD1	LEU	A	214	L	H	HE1	PHE	V	239
R	H	CD2	LEU	A	214	L	H	HE1	PHE	V	239
R	H	CD1	PHE	A	217	L	H	HG23	VAL	V	223
R	H	CD2	PHE	A	217	L	H	HD13	LEU	V	246
R	H	CE1	PHE	A	217	L	H	HB2	TYR	V	219
R	H	CE1	PHE	A	217	L	H	CG2	VAL	V	223
R	H	CE1	PHE	A	217	L	H	HG21	VAL	V	223
R	H	CE1	PHE	A	217	L	H	HG22	VAL	V	223
R	H	CE1	PHE	A	217	L	H	HG23	VAL	V	223
R	H	CE2	PHE	A	217	L	H	HD21	LEU	V	216
R	H	CE2	PHE	A	217	L	H	HB2	TYR	V	219
R	H	CE2	PHE	A	217	L	H	HD13	LEU	V	246
R	H	CE2	PHE	A	217	L	H	HD23	LEU	V	246
R	H	CZ	PHE	A	217	L	H	CB	TYR	V	219
R	H	CZ	PHE	A	217	L	H	HB2	TYR	V	219
R	H	CZ	PHE	A	217	L	H	HB3	TYR	V	219
R	H	CZ	PHE	A	217	L	H	HG23	VAL	V	223
R	H	CG	LEU	A	218	L	H	HG13	VAL	V	223
R	H	CD2	LEU	A	218	L	H	CG1	VAL	V	223
R	H	CD2	LEU	A	218	L	H	HG11	VAL	V	223
R	H	CD2	LEU	A	218	L	H	HG12	VAL	V	223
R	H	CD2	LEU	A	218	L	H	HG13	VAL	V	223
R	H	CB	LEU	A	224	L	H	HD12	LEU	V	216
R	H	CG	LEU	A	224	L	H	HD12	LEU	V	216
R	H	CD1	LEU	A	224	L	H	HD21	LEU	V	213
R	H	CD1	LEU	A	224	L	H	HD12	LEU	V	216
R	H	CD2	LEU	A	224	L	H	HD21	LEU	V	213
R	H	CD2	LEU	A	224	L	H	CB	LEU	V	216
R	H	CD2	LEU	A	224	L	H	CG	LEU	V	216
R	H	CD2	LEU	A	224	L	H	CD1	LEU	V	216
R	H	CD2	LEU	A	224	L	H	HB2	LEU	V	216
R	H	CD2	LEU	A	224	L	H	HB3	LEU	V	216
R	H	CD2	LEU	A	224	L	H	HD11	LEU	V	216
R	H	CD2	LEU	A	224	L	H	HD12	LEU	V	216
R	H	CD2	LEU	A	228	L	H	HD22	LEU	V	213
R	H	CD2	LEU	A	228	L	H	HD23	LEU	V	213
R	H	CG1	VAL	A	244	L	-	HG22	VAL	V	262
R	H	CG2	ILE	A	247	L	H	HD21	LEU	V	257
R	H	CB	CYS	A	248	L	H	HD2	PHE	V	258
R	H	SG	CYS	A	248	L	H	HD21	LEU	V	257
R	H	SG	CYS	A	248	L	H	HD2	PHE	V	258
R	H	CA	LEU	A	251	L	H	HG23	THR	V	250
R	H	CB	LEU	A	251	L	H	HG22	THR	V	250
R	H	CB	LEU	A	251	L	H	HG23	THR	V	250
R	H	CB	LEU	A	251	L	H	HA3	GLY	V	254
R	H	CG	LEU	A	251	L	H	CG2	THR	V	250
R	H	CG	LEU	A	251	L	H	HG22	THR	V	250
R	H	CG	LEU	A	251	L	H	HG23	THR	V	250
R	H	CG	LEU	A	251	L	H	HA2	GLY	V	254
R	H	CG	LEU	A	251	L	H	HA3	GLY	V	254
R	H	CD1	LEU	A	251	L	H	HG22	THR	V	250
R	H	CD1	LEU	A	251	L	H	N	GLY	V	254
R	H	CD1	LEU	A	251	L	H	CA	GLY	V	254
R	H	CD1	LEU	A	251	L	H	HA2	GLY	V	254
R	H	CD1	LEU	A	251	L	H	HA3	GLY	V	254
R	H	CD1	LEU	A	251	L	H	HD21	LEU	V	257
R	H	CD2	LEU	A	251	L	H	CA	THR	V	250
R	H	CD2	LEU	A	251	L	H	CB	THR	V	250
R	H	CD2	LEU	A	251	L	H	O	THR	V	250
R	H	CD2	LEU	A	251	L	H	CG2	THR	V	250
R	H	CD2	LEU	A	251	L	H	HA	THR	V	250
R	H	CD2	LEU	A	251	L	H	HG21	THR	V	250
R	H	CD2	LEU	A	251	L	H	HG22	THR	V	250
R	H	CD2	LEU	A	251	L	H	HG23	THR	V	250
R	H	CD2	LEU	A	251	L	H	HA3	GLY	V	254
R	H	CA	ILE	A	255	L	H	CG1	ILE	V	251
R	H	CA	ILE	A	255	L	H	HG12	ILE	V	251
R	H	CA	ILE	A	255	L	H	HG13	ILE	V	251
R	H	CA	ILE	A	255	L	H	HD11	ILE	V	251
R	H	C	ILE	A	255	L	H	HG13	ILE	V	251
R	H	C	ILE	A	255	L	H	HD11	ILE	V	251
R	H	CB	ILE	A	255	L	H	CA	ILE	V	251
R	H	CB	ILE	A	255	L	H	CG1	ILE	V	251
R	H	CB	ILE	A	255	L	H	HA	ILE	V	251
R	H	CB	ILE	A	255	L	H	HG12	ILE	V	251
R	H	CB	ILE	A	255	L	H	HG13	ILE	V	251
R	H	CB	ILE	A	255	L	H	HG23	ILE	V	251
R	H	O	ILE	A	255	L	H	CG1	ILE	V	251
R	H	O	ILE	A	255	L	H	CD1	ILE	V	251
R	H	O	ILE	A	255	L	H	HG13	ILE	V	251
R	H	O	ILE	A	255	L	H	HD11	ILE	V	251
R	H	O	ILE	A	255	L	H	HD12	ILE	V	251
R	H	CG1	ILE	A	255	L	H	C	THR	V	250
R	H	CG1	ILE	A	255	L	H	O	THR	V	250
R	H	CG1	ILE	A	255	L	H	CG2	THR	V	250
R	H	CG1	ILE	A	255	L	H	HB	THR	V	250
R	H	CG1	ILE	A	255	L	H	HG21	THR	V	250
R	H	CG1	ILE	A	255	L	H	HG23	THR	V	250
R	H	CG1	ILE	A	255	L	H	N	ILE	V	251
R	H	CG1	ILE	A	255	L	H	CA	ILE	V	251
R	H	CG1	ILE	A	255	L	H	CB	ILE	V	251
R	H	CG1	ILE	A	255	L	H	CG1	ILE	V	251
R	H	CG1	ILE	A	255	L	H	H	ILE	V	251
R	H	CG1	ILE	A	255	L	H	HA	ILE	V	251
R	H	CG1	ILE	A	255	L	H	HG12	ILE	V	251
R	H	CG1	ILE	A	255	L	H	HG13	ILE	V	251
R	H	CG1	ILE	A	255	L	H	HG23	ILE	V	251
R	H	CG2	ILE	A	255	L	H	CA	ILE	V	251
R	H	CG2	ILE	A	255	L	H	CB	ILE	V	251
R	H	CG2	ILE	A	255	L	H	CG1	ILE	V	251
R	H	CG2	ILE	A	255	L	H	CG2	ILE	V	251
R	H	CG2	ILE	A	255	L	H	CD1	ILE	V	251
R	H	CG2	ILE	A	255	L	H	HA	ILE	V	251
R	H	CG2	ILE	A	255	L	H	HG12	ILE	V	251
R	H	CG2	ILE	A	255	L	H	HG13	ILE	V	251
R	H	CG2	ILE	A	255	L	H	HG21	ILE	V	251
R	H	CG2	ILE	A	255	L	H	HG22	ILE	V	251
R	H	CG2	ILE	A	255	L	H	HG23	ILE	V	251
R	H	CG2	ILE	A	255	L	H	HD11	ILE	V	251
R	H	CG2	ILE	A	255	L	H	HD12	ILE	V	251
R	H	CD1	ILE	A	255	L	H	C	THR	V	250
R	H	CD1	ILE	A	255	L	H	O	THR	V	250
R	H	CD1	ILE	A	255	L	H	CG2	THR	V	250
R	H	CD1	ILE	A	255	L	H	HG23	THR	V	250
R	H	CD1	ILE	A	255	L	H	N	ILE	V	251
R	H	CD1	ILE	A	255	L	H	CA	ILE	V	251
R	H	CD1	ILE	A	255	L	H	C	ILE	V	251
R	H	CD1	ILE	A	255	L	H	CB	ILE	V	251
R	H	CD1	ILE	A	255	L	H	O	ILE	V	251
R	H	CD1	ILE	A	255	L	H	CG1	ILE	V	251
R	H	CD1	ILE	A	255	L	H	HA	ILE	V	251
R	H	CD1	ILE	A	255	L	H	HG12	ILE	V	251
R	H	CD1	ILE	A	255	L	H	HG13	ILE	V	251
R	H	CD1	ILE	A	255	L	H	HG23	ILE	V	251
R	H	CD1	ILE	A	255	L	H	HA3	GLY	V	254
R	H	CD1	ILE	A	255	L	H	HG22	THR	V	255
R	H	CA	ILE	A	258	L	H	HG23	THR	V	247
R	H	C	ILE	A	258	L	H	HD11	ILE	V	251
R	H	CB	ILE	A	258	L	H	CG2	THR	V	247
R	H	CB	ILE	A	258	L	H	HG21	THR	V	247
R	H	CB	ILE	A	258	L	H	HG22	THR	V	247
R	H	CB	ILE	A	258	L	H	HG23	THR	V	247
R	H	CB	ILE	A	258	L	H	HD11	ILE	V	251
R	H	CG1	ILE	A	258	L	H	CG2	THR	V	247
R	H	CG1	ILE	A	258	L	H	OG1	THR	V	247
R	H	CG1	ILE	A	258	L	H	HG21	THR	V	247
R	H	CG1	ILE	A	258	L	H	HG23	THR	V	247
R	H	CG2	ILE	A	258	L	H	CB	THR	V	247
R	H	CG2	ILE	A	258	L	H	CG2	THR	V	247
R	H	CG2	ILE	A	258	L	H	OG1	THR	V	247
R	H	CG2	ILE	A	258	L	H	HB	THR	V	247
R	H	CG2	ILE	A	258	L	H	HG21	THR	V	247
R	H	CG2	ILE	A	258	L	H	HG22	THR	V	247
R	H	CG2	ILE	A	258	L	H	HG23	THR	V	247
R	H	CG2	ILE	A	258	L	H	HD11	ILE	V	251
R	H	CD1	ILE	A	258	L	H	CA	THR	V	247
R	H	CD1	ILE	A	258	L	H	CB	THR	V	247
R	H	CD1	ILE	A	258	L	H	CG2	THR	V	247
R	H	CD1	ILE	A	258	L	H	OG1	THR	V	247
R	H	CD1	ILE	A	258	L	H	HA	THR	V	247
R	H	CD1	ILE	A	258	L	H	HG1	THR	V	247
R	H	CD1	ILE	A	258	L	H	HG21	THR	V	247
R	H	CD1	ILE	A	258	L	H	HG22	THR	V	247
R	H	CD1	ILE	A	258	L	H	HG23	THR	V	247
R	H	N	GLY	A	259	L	H	HD11	ILE	V	251
R	H	CA	GLY	A	259	L	H	HD12	LEU	V	286
R	H	O	GLY	A	259	L	H	HD23	LEU	V	286
R	H	CA	LEU	A	262	L	H	HD22	LEU	V	286
R	H	CB	LEU	A	262	L	H	CD2	LEU	V	286
R	H	CB	LEU	A	262	L	H	HD13	LEU	V	286
R	H	CB	LEU	A	262	L	H	HD21	LEU	V	286
R	H	CB	LEU	A	262	L	H	HD22	LEU	V	286
R	H	CB	LEU	A	262	L	H	HD23	LEU	V	286
R	H	O	LEU	A	262	L	H	HD12	LEU	V	289
R	H	CG	LEU	A	262	L	H	HD13	LEU	V	286
R	H	CG	LEU	A	262	L	H	HD22	LEU	V	286
R	H	CG	LEU	A	262	L	H	HG12	ILE	V	290
R	H	CG	LEU	A	262	L	H	HG13	ILE	V	290
R	H	CG	LEU	A	262	L	H	HD11	ILE	V	290
R	H	CD1	LEU	A	262	L	H	HG21	THR	V	247
R	H	CD1	LEU	A	262	L	H	CG	LEU	V	286
R	H	CD1	LEU	A	262	L	H	CD1	LEU	V	286
R	H	CD1	LEU	A	262	L	H	CD2	LEU	V	286
R	H	CD1	LEU	A	262	L	H	HB2	LEU	V	286
R	H	CD1	LEU	A	262	L	H	HD13	LEU	V	286
R	H	CD1	LEU	A	262	L	H	HD22	LEU	V	286
R	H	CD1	LEU	A	262	L	H	CG1	ILE	V	290
R	H	CD1	LEU	A	262	L	H	CD1	ILE	V	290
R	H	CD1	LEU	A	262	L	H	HG12	ILE	V	290
R	H	CD1	LEU	A	262	L	H	HG13	ILE	V	290
R	H	CD1	LEU	A	262	L	H	HD11	ILE	V	290
R	H	CD1	LEU	A	262	L	H	HD12	ILE	V	290
R	H	CD1	LEU	A	262	L	H	HD13	ILE	V	290
R	H	CD2	LEU	A	262	L	H	HD22	LEU	V	286
R	H	CD2	LEU	A	262	L	H	CG1	ILE	V	290
R	H	CD2	LEU	A	262	L	H	HG12	ILE	V	290
R	H	CD2	LEU	A	262	L	H	HG13	ILE	V	290
R	H	CD2	LEU	A	262	L	H	HD11	ILE	V	290
R	H	CD2	LEU	A	262	L	-	NH2	ARG	V	294
R	H	CD2	LEU	A	262	L	-	HH21	ARG	V	294
R	H	CD2	LEU	A	262	L	-	HH22	ARG	V	294
R	H	N	VAL	A	263	L	H	HD23	LEU	V	286
R	H	CG2	VAL	A	263	L	H	HE1	MET	V	285
R	H	CG2	VAL	A	263	L	H	HD23	LEU	V	286
R	H	CD	ARG	A	265	L	-	NH2	ARG	V	294
R	H	CD	ARG	A	265	L	-	HE	ARG	V	294
R	H	CD	ARG	A	265	L	-	HH21	ARG	V	294
R	H	NE	ARG	A	265	L	-	HH21	ARG	V	294
R	H	NH1	ARG	A	265	L	-	NH2	ARG	V	294
R	H	NH1	ARG	A	265	L	-	HH21	ARG	V	294
R	H	CA	PHE	A	266	L	H	HD12	LEU	V	289
R	H	CA	PHE	A	266	L	H	HD23	LEU	V	289
R	H	C	PHE	A	266	L	H	HD12	LEU	V	289
R	H	C	PHE	A	266	L	H	HD23	LEU	V	289
R	H	CB	PHE	A	266	L	H	CB	LEU	V	289
R	H	CB	PHE	A	266	L	H	CG	LEU	V	289
R	H	CB	PHE	A	266	L	H	CD1	LEU	V	289
R	H	CB	PHE	A	266	L	H	CD2	LEU	V	289
R	H	CB	PHE	A	266	L	H	HB3	LEU	V	289
R	H	CB	PHE	A	266	L	H	HD11	LEU	V	289
R	H	CB	PHE	A	266	L	H	HD12	LEU	V	289
R	H	CB	PHE	A	266	L	H	HD13	LEU	V	289
R	H	CB	PHE	A	266	L	H	HD22	LEU	V	289
R	H	CB	PHE	A	266	L	H	HD23	LEU	V	289
R	H	CB	PHE	A	266	L	-	HD13	LEU	V	293
R	H	O	PHE	A	266	L	H	HD12	LEU	V	289
R	H	O	PHE	A	266	L	H	HD13	LEU	V	289
R	H	O	PHE	A	266	L	H	HD22	LEU	V	289
R	H	O	PHE	A	266	L	H	HD23	LEU	V	289
R	H	CG	PHE	A	266	L	H	CB	LEU	V	289
R	H	CG	PHE	A	266	L	H	HB3	LEU	V	289
R	H	CG	PHE	A	266	L	H	HD12	LEU	V	289
R	H	CG	PHE	A	266	L	H	HD23	LEU	V	289
R	H	CG	PHE	A	266	L	-	HD13	LEU	V	293
R	H	CD1	PHE	A	266	L	H	HB3	LEU	V	289
R	H	CD1	PHE	A	266	L	H	HD23	LEU	V	289
R	H	CD1	PHE	A	266	L	-	CB	LEU	V	293
R	H	CD1	PHE	A	266	L	-	CD1	LEU	V	293
R	H	CD1	PHE	A	266	L	-	HB2	LEU	V	293
R	H	CD1	PHE	A	266	L	-	HB3	LEU	V	293
R	H	CD1	PHE	A	266	L	-	HD11	LEU	V	293
R	H	CD1	PHE	A	266	L	-	HD13	LEU	V	293
R	H	CD2	PHE	A	266	L	H	CB	LEU	V	289
R	H	CD2	PHE	A	266	L	H	HB2	LEU	V	289
R	H	CD2	PHE	A	266	L	H	HB3	LEU	V	289
R	H	CD2	PHE	A	266	L	H	HD12	LEU	V	289
R	H	CD2	PHE	A	266	L	-	HE	ARG	V	294
R	H	CD2	PHE	A	266	L	-	HH21	ARG	V	294
R	H	CE1	PHE	A	266	L	H	O	LEU	V	289
R	H	CE1	PHE	A	266	L	-	CB	LEU	V	293
R	H	CE1	PHE	A	266	L	-	HB2	LEU	V	293
R	H	CE1	PHE	A	266	L	-	HB3	LEU	V	293
R	H	CE1	PHE	A	266	L	-	HD13	LEU	V	293
R	H	CE1	PHE	A	266	L	-	HG2	ARG	V	294
R	H	CE1	PHE	A	266	L	-	HG3	ARG	V	294
R	H	CE1	PHE	A	266	L	-	HE	ARG	V	294
R	H	CE2	PHE	A	266	L	H	O	LEU	V	289
R	H	CE2	PHE	A	266	L	H	HB3	LEU	V	289
R	H	CE2	PHE	A	266	L	-	NE	ARG	V	294
R	H	CE2	PHE	A	266	L	-	NH2	ARG	V	294
R	H	CE2	PHE	A	266	L	-	CZ	ARG	V	294
R	H	CE2	PHE	A	266	L	-	HG3	ARG	V	294
R	H	CE2	PHE	A	266	L	-	HE	ARG	V	294
R	H	CE2	PHE	A	266	L	-	HH21	ARG	V	294
R	H	CZ	PHE	A	266	L	H	O	LEU	V	289
R	H	CZ	PHE	A	266	L	-	HB3	LEU	V	293
R	H	CZ	PHE	A	266	L	-	CG	ARG	V	294
R	H	CZ	PHE	A	266	L	-	CD	ARG	V	294
R	H	CZ	PHE	A	266	L	-	NE	ARG	V	294
R	H	CZ	PHE	A	266	L	-	HG2	ARG	V	294
R	H	CZ	PHE	A	266	L	-	HG3	ARG	V	294
R	H	CZ	PHE	A	266	L	-	HE	ARG	V	294
R	H	CZ	PHE	A	266	L	-	HH21	ARG	V	294
R	-	N	GLY	A	267	L	H	HD12	LEU	V	289
R	-	CD1	LEU	A	270	L	H	SD	MET	V	285
R	-	CD1	LEU	A	270	L	H	HE1	MET	V	285
R	-	CD2	LEU	A	270	L	H	HB1	ALA	V	34
R	-	CD2	LEU	A	270	L	H	HA	ILE	V	35
R	-	CD2	LEU	A	270	L	H	HG12	ILE	V	35
R	-	CD2	LEU	A	270	L	H	HG13	ILE	V	35
R	-	CD2	LEU	A	270	L	H	HG23	VAL	V	38
R	-	CD2	LEU	A	270	L	H	SD	MET	V	285
R	-	CB	PRO	A	271	L	H	HA	VAL	V	31
R	-	CB	PRO	A	271	L	H	HG22	VAL	V	31
R	-	CG	PRO	A	271	L	H	HA	VAL	V	31
R	-	CG	PRO	A	271	L	H	HG22	VAL	V	31
R	-	CG	PRO	A	271	L	H	CB	ALA	V	34
R	-	CG	PRO	A	271	L	H	HB1	ALA	V	34
R	-	CG	PRO	A	271	L	H	HB2	ALA	V	34
R	-	CG	PRO	A	271	L	H	HB3	ALA	V	34
R	-	CD	PRO	A	271	L	H	HA	VAL	V	31
R	-	CD	PRO	A	271	L	H	CB	ALA	V	34
R	-	CD	PRO	A	271	L	H	HB1	ALA	V	34
R	-	CD	PRO	A	271	L	H	HB2	ALA	V	34
R	-	CD	PRO	A	271	L	H	HB3	ALA	V	34
R	H	C	VAL	A	273	L	H	HG23	VAL	V	31
R	H	CB	VAL	A	273	L	H	CG2	VAL	V	31
R	H	CB	VAL	A	273	L	H	HG21	VAL	V	31
R	H	CB	VAL	A	273	L	H	HG22	VAL	V	31
R	H	CB	VAL	A	273	L	H	HG23	VAL	V	31
R	H	CG1	VAL	A	273	L	H	HB3	PRO	V	27
R	H	CG1	VAL	A	273	L	H	CG2	VAL	V	31
R	H	CG1	VAL	A	273	L	H	HG21	VAL	V	31
R	H	CG1	VAL	A	273	L	H	HG23	VAL	V	31
R	H	CG2	VAL	A	273	L	H	HB3	PRO	V	27
R	H	N	VAL	A	274	L	H	HG22	VAL	V	31
R	H	N	VAL	A	274	L	H	HG23	VAL	V	31
R	H	CA	VAL	A	274	L	H	HG12	VAL	V	31
R	H	CB	VAL	A	274	L	H	HG12	VAL	V	31
R	H	CB	VAL	A	274	L	H	HG22	VAL	V	31
R	H	CG1	VAL	A	274	L	H	HG12	VAL	V	31
R	H	CG1	VAL	A	274	L	H	HD11	ILE	V	35
R	H	CG2	VAL	A	274	L	H	CB	VAL	V	31
R	H	CG2	VAL	A	274	L	H	CG1	VAL	V	31
R	H	CG2	VAL	A	274	L	H	CG2	VAL	V	31
R	H	CG2	VAL	A	274	L	H	HA	VAL	V	31
R	H	CG2	VAL	A	274	L	H	HG11	VAL	V	31
R	H	CG2	VAL	A	274	L	H	HG12	VAL	V	31
R	H	CG2	VAL	A	274	L	H	HG13	VAL	V	31
R	H	CG2	VAL	A	274	L	H	HG22	VAL	V	31
R	H	CG2	VAL	A	274	L	H	HG23	VAL	V	31
R	H	CG2	VAL	A	274	L	H	HD11	ILE	V	35
R	H	CE1	PHE	A	277	L	H	HG13	VAL	V	274
R	H	CZ	PHE	A	277	L	H	HG13	VAL	V	274
R	H	SD	MET	A	278	L	H	CE1	PHE	V	278
R	H	SD	MET	A	278	L	H	HE1	PHE	V	278
R	H	SD	MET	A	278	L	H	HZ	PHE	V	278
R	H	CE	MET	A	278	L	H	CE1	PHE	V	278
R	H	CE	MET	A	278	L	H	HE1	PHE	V	278
R	H	CE	MET	A	278	L	H	CG1	VAL	V	282
R	H	CE	MET	A	278	L	H	CG2	VAL	V	282
R	H	CE	MET	A	278	L	H	HG12	VAL	V	282
R	H	CE	MET	A	278	L	H	HG13	VAL	V	282
R	H	CE	MET	A	278	L	H	HG22	VAL	V	282
R	H	CE	MET	A	278	L	H	HG23	VAL	V	282
R	H	CB	VAL	A	281	L	H	HZ	PHE	V	278
R	H	CG1	VAL	A	281	L	H	CZ	PHE	V	278
R	H	CG1	VAL	A	281	L	H	HE2	PHE	V	278
R	H	CG1	VAL	A	281	L	H	HZ	PHE	V	278
R	H	CG2	VAL	A	281	L	H	CZ	PHE	V	278
R	H	CG2	VAL	A	281	L	H	HZ	PHE	V	278
R	H	SD	MET	A	289	L	H	HZ	PHE	V	258
R	H	SD	MET	A	289	L	H	HG21	THR	V	271
R	H	SD	MET	A	289	L	H	HG23	THR	V	271
R	H	CE	MET	A	289	L	H	CE1	PHE	V	258
R	H	CE	MET	A	289	L	H	CE2	PHE	V	258
R	H	CE	MET	A	289	L	H	CZ	PHE	V	258
R	H	CE	MET	A	289	L	H	HE2	PHE	V	258
R	H	CE	MET	A	289	L	H	HZ	PHE	V	258
R	H	CE	MET	A	289	L	H	HG21	THR	V	271
R	H	CG1	ILE	A	293	L	H	HE2	PHE	V	258
R	H	CD1	ILE	A	293	L	H	HE2	PHE	V	258
R	H	CG1	ILE	A	296	L	-	H	LYS	V	266
R	H	CG2	ILE	A	296	L	-	HA	SER	V	265
R	H	CD1	ILE	A	296	L	-	HA	SER	V	265
R	H	CD1	ILE	A	296	L	-	H	LYS	V	266
R	H	CE	LYS	A	297	L	-	HG12	VAL	V	262
R	H	NZ	LYS	A	297	L	-	HG12	VAL	V	262
R	H	NZ	LYS	A	297	L	-	HG2	PRO	V	263
R	H	NZ	LYS	A	297	L	-	HD3	PRO	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