IID

Q8NGX8_Q8NHA4.1 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	PHE	A	205	L	-	ARG	V	292
R	H	PHE	A	206	L	H	ARG	V	234
R	H	PHE	A	206	L	H	LYS	V	294
R	H	LEU	A	209	L	H	ALA	V	238
R	H	LEU	A	209	L	H	GLY	V	241
R	H	LEU	A	209	L	-	ARG	V	292
R	H	MET	A	210	L	H	ARG	V	234
R	H	MET	A	210	L	H	PHE	V	237
R	H	ALA	A	213	L	H	PHE	V	237
R	H	ALA	A	213	L	H	GLY	V	241
R	H	ALA	A	213	L	H	LEU	V	244
R	H	ILE	A	214	L	H	PHE	V	237
R	H	LEU	A	216	L	H	LEU	V	244
R	H	LEU	A	216	L	H	THR	V	245
R	H	LEU	A	216	L	H	SER	V	248
R	H	CYS	A	217	L	H	TYR	V	217
R	H	CYS	A	217	L	H	LEU	V	221
R	H	CYS	A	217	L	H	PHE	V	237
R	H	CYS	A	217	L	H	CYS	V	240
R	H	CYS	A	217	L	H	LEU	V	244
R	H	VAL	A	218	L	H	LEU	V	221
R	H	VAL	A	220	L	H	ILE	V	213
R	H	VAL	A	220	L	H	SER	V	214
R	H	VAL	A	220	L	H	TYR	V	217
R	H	VAL	A	220	L	H	LEU	V	244
R	H	ALA	A	221	L	H	VAL	V	218
R	H	ALA	A	221	L	H	LEU	V	221
R	H	ALA	A	224	L	H	PHE	V	211
R	H	ALA	A	224	L	H	SER	V	214
R	H	ALA	A	224	L	H	THR	V	215
R	H	ALA	A	224	L	H	VAL	V	218
R	H	LEU	A	227	L	H	LEU	V	207
R	H	LEU	A	227	L	H	ILE	V	210
R	H	LEU	A	227	L	H	PHE	V	211
R	H	ALA	A	228	L	H	PHE	V	211
R	H	LEU	A	231	L	H	LEU	V	207
R	H	ILE	A	254	L	H	GLY	V	252
R	H	ILE	A	254	L	H	ILE	V	255
R	H	LEU	A	255	L	H	PHE	V	256
R	H	SER	A	258	L	H	LEU	V	249
R	H	LEU	A	261	L	H	THR	V	245
R	H	LEU	A	261	L	H	LEU	V	249
R	H	PHE	A	262	L	H	ILE	V	280
R	H	PHE	A	262	L	H	LEU	V	284
R	H	TYR	A	264	L	-	ARG	V	292
R	-	ALA	A	265	L	H	LEU	V	287
R	-	ALA	A	265	L	H	ILE	V	288
R	-	ALA	A	265	L	H	LEU	V	291
R	-	ALA	A	265	L	-	ARG	V	292
R	-	ARG	A	266	L	H	THR	V	283
R	-	ARG	A	266	L	H	LEU	V	284
R	-	ARG	A	266	L	H	LEU	V	287
R	-	ARG	A	266	L	H	LEU	V	291
R	-	ARG	A	266	L	H	ILE	V	37
R	-	PRO	A	267	L	H	LEU	V	287
R	-	PRO	A	267	L	H	LEU	V	291
R	H	MET	A	270	L	H	ILE	V	37
R	H	LEU	A	282	L	H	PHE	V	276

- 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

Q8NGX8_Q8NHA4.1 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	CE2	PHE	A	205	L	-	HG2	ARG	V	292
R	H	CZ	PHE	A	205	L	-	HG2	ARG	V	292
R	H	CZ	PHE	A	205	L	-	HD3	ARG	V	292
R	H	CG	PHE	A	206	L	H	HD2	ARG	V	234
R	H	CD1	PHE	A	206	L	H	CD	ARG	V	234
R	H	CD1	PHE	A	206	L	H	HD2	ARG	V	234
R	H	CE1	PHE	A	206	L	H	CD	ARG	V	234
R	H	CE1	PHE	A	206	L	H	HD2	ARG	V	234
R	H	CZ	PHE	A	206	L	H	HD2	ARG	V	234
R	H	CZ	PHE	A	206	L	H	HZ1	LYS	V	294
R	H	CG	LEU	A	209	L	H	CA	ALA	V	238
R	H	CG	LEU	A	209	L	H	HA	ALA	V	238
R	H	CD1	LEU	A	209	L	H	CA	ALA	V	238
R	H	CD1	LEU	A	209	L	H	HA	ALA	V	238
R	H	CD1	LEU	A	209	L	H	HA3	GLY	V	241
R	H	CD1	LEU	A	209	L	-	HH11	ARG	V	292
R	H	CD1	LEU	A	209	L	-	HH12	ARG	V	292
R	H	CD2	LEU	A	209	L	H	N	ALA	V	238
R	H	CD2	LEU	A	209	L	H	CA	ALA	V	238
R	H	CD2	LEU	A	209	L	H	CB	ALA	V	238
R	H	CD2	LEU	A	209	L	H	HA	ALA	V	238
R	H	CD2	LEU	A	209	L	H	HB1	ALA	V	238
R	H	CD2	LEU	A	209	L	H	HB2	ALA	V	238
R	H	SD	MET	A	210	L	H	HB2	PHE	V	237
R	H	SD	MET	A	210	L	H	HB3	PHE	V	237
R	H	SD	MET	A	210	L	H	HD2	PHE	V	237
R	H	CE	MET	A	210	L	H	CA	ARG	V	234
R	H	CE	MET	A	210	L	H	CB	ARG	V	234
R	H	CE	MET	A	210	L	H	CG	ARG	V	234
R	H	CE	MET	A	210	L	H	HA	ARG	V	234
R	H	CE	MET	A	210	L	H	HB2	ARG	V	234
R	H	CE	MET	A	210	L	H	HG3	ARG	V	234
R	H	CE	MET	A	210	L	H	HB2	PHE	V	237
R	H	CE	MET	A	210	L	H	HD2	PHE	V	237
R	H	CA	ALA	A	213	L	H	HA2	GLY	V	241
R	H	CA	ALA	A	213	L	H	HA3	GLY	V	241
R	H	C	ALA	A	213	L	H	HD1	PHE	V	237
R	H	CB	ALA	A	213	L	H	O	PHE	V	237
R	H	CB	ALA	A	213	L	H	HB3	PHE	V	237
R	H	CB	ALA	A	213	L	H	HD1	PHE	V	237
R	H	CB	ALA	A	213	L	H	CA	GLY	V	241
R	H	CB	ALA	A	213	L	H	HA2	GLY	V	241
R	H	CB	ALA	A	213	L	H	HA3	GLY	V	241
R	H	O	ALA	A	213	L	H	HD1	PHE	V	237
R	H	O	ALA	A	213	L	H	HD13	LEU	V	244
R	H	N	ILE	A	214	L	H	HD1	PHE	V	237
R	H	CA	ILE	A	214	L	H	CE1	PHE	V	237
R	H	CA	ILE	A	214	L	H	HE1	PHE	V	237
R	H	CB	ILE	A	214	L	H	HE1	PHE	V	237
R	H	CG1	ILE	A	214	L	H	CD1	PHE	V	237
R	H	CG1	ILE	A	214	L	H	CE1	PHE	V	237
R	H	CG1	ILE	A	214	L	H	CE2	PHE	V	237
R	H	CG1	ILE	A	214	L	H	CZ	PHE	V	237
R	H	CG1	ILE	A	214	L	H	HD1	PHE	V	237
R	H	CG1	ILE	A	214	L	H	HE1	PHE	V	237
R	H	CG1	ILE	A	214	L	H	HZ	PHE	V	237
R	H	CD1	ILE	A	214	L	H	CZ	PHE	V	237
R	H	CA	LEU	A	216	L	H	HD12	LEU	V	244
R	H	C	LEU	A	216	L	H	HD12	LEU	V	244
R	H	CB	LEU	A	216	L	H	HB3	LEU	V	244
R	H	CB	LEU	A	216	L	H	HD12	LEU	V	244
R	H	O	LEU	A	216	L	H	HD12	LEU	V	244
R	H	CG	LEU	A	216	L	H	CB	LEU	V	244
R	H	CG	LEU	A	216	L	H	CD1	LEU	V	244
R	H	CG	LEU	A	216	L	H	HB2	LEU	V	244
R	H	CG	LEU	A	216	L	H	HB3	LEU	V	244
R	H	CG	LEU	A	216	L	H	HD12	LEU	V	244
R	H	CG	LEU	A	216	L	H	HD13	LEU	V	244
R	H	CG	LEU	A	216	L	H	HD22	LEU	V	244
R	H	CD1	LEU	A	216	L	H	HB3	LEU	V	244
R	H	CD1	LEU	A	216	L	H	HD12	LEU	V	244
R	H	CD1	LEU	A	216	L	H	OG	SER	V	248
R	H	CD1	LEU	A	216	L	H	HG	SER	V	248
R	H	CD2	LEU	A	216	L	H	CA	LEU	V	244
R	H	CD2	LEU	A	216	L	H	C	LEU	V	244
R	H	CD2	LEU	A	216	L	H	CB	LEU	V	244
R	H	CD2	LEU	A	216	L	H	O	LEU	V	244
R	H	CD2	LEU	A	216	L	H	CD1	LEU	V	244
R	H	CD2	LEU	A	216	L	H	HB2	LEU	V	244
R	H	CD2	LEU	A	216	L	H	HB3	LEU	V	244
R	H	CD2	LEU	A	216	L	H	HD12	LEU	V	244
R	H	CD2	LEU	A	216	L	H	HD13	LEU	V	244
R	H	CD2	LEU	A	216	L	H	N	THR	V	245
R	H	CD2	LEU	A	216	L	H	HA	THR	V	245
R	H	CD2	LEU	A	216	L	H	HG	SER	V	248
R	H	N	CYS	A	217	L	H	CD1	LEU	V	244
R	H	N	CYS	A	217	L	H	HD11	LEU	V	244
R	H	N	CYS	A	217	L	H	HD12	LEU	V	244
R	H	N	CYS	A	217	L	H	HD13	LEU	V	244
R	H	CA	CYS	A	217	L	H	HD22	LEU	V	221
R	H	CA	CYS	A	217	L	H	CD1	LEU	V	244
R	H	CA	CYS	A	217	L	H	HD11	LEU	V	244
R	H	CA	CYS	A	217	L	H	HD12	LEU	V	244
R	H	C	CYS	A	217	L	H	HD22	LEU	V	221
R	H	CB	CYS	A	217	L	H	CD1	LEU	V	221
R	H	CB	CYS	A	217	L	H	HB3	LEU	V	221
R	H	CB	CYS	A	217	L	H	HD12	LEU	V	221
R	H	CB	CYS	A	217	L	H	HD22	LEU	V	221
R	H	CB	CYS	A	217	L	H	HD11	LEU	V	244
R	H	O	CYS	A	217	L	H	CD2	LEU	V	221
R	H	O	CYS	A	217	L	H	HD22	LEU	V	221
R	H	SG	CYS	A	217	L	H	HD1	TYR	V	217
R	H	SG	CYS	A	217	L	H	HE1	TYR	V	217
R	H	SG	CYS	A	217	L	H	HD12	LEU	V	221
R	H	SG	CYS	A	217	L	H	HE1	PHE	V	237
R	H	SG	CYS	A	217	L	H	HB3	CYS	V	240
R	H	SG	CYS	A	217	L	H	CD1	LEU	V	244
R	H	SG	CYS	A	217	L	H	HD11	LEU	V	244
R	H	SG	CYS	A	217	L	H	HD12	LEU	V	244
R	H	SG	CYS	A	217	L	H	HD13	LEU	V	244
R	H	N	VAL	A	218	L	H	HD22	LEU	V	221
R	H	CA	VAL	A	218	L	H	HD22	LEU	V	221
R	H	CG2	VAL	A	218	L	H	HD23	LEU	V	221
R	H	CB	VAL	A	220	L	H	HD22	LEU	V	244
R	H	CB	VAL	A	220	L	H	HD23	LEU	V	244
R	H	O	VAL	A	220	L	H	OG	SER	V	214
R	H	O	VAL	A	220	L	H	HA	SER	V	214
R	H	O	VAL	A	220	L	H	HB3	SER	V	214
R	H	CG1	VAL	A	220	L	H	HG21	ILE	V	213
R	H	CG1	VAL	A	220	L	H	HA	SER	V	214
R	H	CG1	VAL	A	220	L	H	CB	TYR	V	217
R	H	CG1	VAL	A	220	L	H	HB2	TYR	V	217
R	H	CG1	VAL	A	220	L	H	HB3	TYR	V	217
R	H	CG1	VAL	A	220	L	H	CD2	LEU	V	244
R	H	CG1	VAL	A	220	L	H	HD22	LEU	V	244
R	H	CG1	VAL	A	220	L	H	HD23	LEU	V	244
R	H	CG2	VAL	A	220	L	H	CD2	LEU	V	244
R	H	CG2	VAL	A	220	L	H	HD12	LEU	V	244
R	H	CG2	VAL	A	220	L	H	HD22	LEU	V	244
R	H	CG2	VAL	A	220	L	H	HD23	LEU	V	244
R	H	N	ALA	A	221	L	H	HG21	VAL	V	218
R	H	CA	ALA	A	221	L	H	CG2	VAL	V	218
R	H	CA	ALA	A	221	L	H	HG21	VAL	V	218
R	H	CA	ALA	A	221	L	H	HG22	VAL	V	218
R	H	CA	ALA	A	221	L	H	HG23	VAL	V	218
R	H	C	ALA	A	221	L	H	CG2	VAL	V	218
R	H	C	ALA	A	221	L	H	HG21	VAL	V	218
R	H	C	ALA	A	221	L	H	HG22	VAL	V	218
R	H	C	ALA	A	221	L	H	HG23	VAL	V	218
R	H	CB	ALA	A	221	L	H	CG2	VAL	V	218
R	H	CB	ALA	A	221	L	H	HA	VAL	V	218
R	H	CB	ALA	A	221	L	H	HG21	VAL	V	218
R	H	CB	ALA	A	221	L	H	HG23	VAL	V	218
R	H	CB	ALA	A	221	L	H	HD21	LEU	V	221
R	H	CB	ALA	A	221	L	H	HD22	LEU	V	221
R	H	O	ALA	A	221	L	H	CG2	VAL	V	218
R	H	O	ALA	A	221	L	H	HG21	VAL	V	218
R	H	O	ALA	A	221	L	H	HG22	VAL	V	218
R	H	O	ALA	A	221	L	H	HG23	VAL	V	218
R	H	N	ALA	A	224	L	H	CB	SER	V	214
R	H	N	ALA	A	224	L	H	OG	SER	V	214
R	H	N	ALA	A	224	L	H	HB3	SER	V	214
R	H	CA	ALA	A	224	L	H	CB	SER	V	214
R	H	CA	ALA	A	224	L	H	OG	SER	V	214
R	H	CA	ALA	A	224	L	H	HB2	SER	V	214
R	H	CA	ALA	A	224	L	H	HB3	SER	V	214
R	H	CA	ALA	A	224	L	H	HG	SER	V	214
R	H	C	ALA	A	224	L	H	HB2	SER	V	214
R	H	C	ALA	A	224	L	H	HB3	SER	V	214
R	H	CB	ALA	A	224	L	H	CA	SER	V	214
R	H	CB	ALA	A	224	L	H	C	SER	V	214
R	H	CB	ALA	A	224	L	H	CB	SER	V	214
R	H	CB	ALA	A	224	L	H	O	SER	V	214
R	H	CB	ALA	A	224	L	H	OG	SER	V	214
R	H	CB	ALA	A	224	L	H	HA	SER	V	214
R	H	CB	ALA	A	224	L	H	HB2	SER	V	214
R	H	CB	ALA	A	224	L	H	HB3	SER	V	214
R	H	CB	ALA	A	224	L	H	HG	SER	V	214
R	H	CB	ALA	A	224	L	H	N	THR	V	215
R	H	CB	ALA	A	224	L	H	H	THR	V	215
R	H	CB	ALA	A	224	L	H	HG21	VAL	V	218
R	H	O	ALA	A	224	L	H	HD2	PHE	V	211
R	H	CD1	LEU	A	227	L	H	HD12	LEU	V	207
R	H	CD1	LEU	A	227	L	H	HD22	LEU	V	207
R	H	CD2	LEU	A	227	L	H	HB3	LEU	V	207
R	H	CD2	LEU	A	227	L	H	HD22	LEU	V	207
R	H	CD2	LEU	A	227	L	H	CG2	ILE	V	210
R	H	CD2	LEU	A	227	L	H	HB	ILE	V	210
R	H	CD2	LEU	A	227	L	H	HG21	ILE	V	210
R	H	CD2	LEU	A	227	L	H	HG23	ILE	V	210
R	H	CD2	LEU	A	227	L	H	HA	PHE	V	211
R	H	CD2	LEU	A	227	L	H	HB3	PHE	V	211
R	H	N	ALA	A	228	L	H	HD2	PHE	V	211
R	H	CA	ALA	A	228	L	H	HD2	PHE	V	211
R	H	CA	ALA	A	228	L	H	HE2	PHE	V	211
R	H	CB	ALA	A	228	L	H	CE2	PHE	V	211
R	H	CB	ALA	A	228	L	H	HD2	PHE	V	211
R	H	CB	ALA	A	228	L	H	HE2	PHE	V	211
R	H	CD2	LEU	A	231	L	H	HD12	LEU	V	207
R	H	CB	ILE	A	254	L	H	CA	GLY	V	252
R	H	CB	ILE	A	254	L	H	HA2	GLY	V	252
R	H	CB	ILE	A	254	L	H	HA3	GLY	V	252
R	H	CG1	ILE	A	254	L	H	CA	GLY	V	252
R	H	CG1	ILE	A	254	L	H	HA2	GLY	V	252
R	H	CG1	ILE	A	254	L	H	HA3	GLY	V	252
R	H	CG2	ILE	A	254	L	H	CA	GLY	V	252
R	H	CG2	ILE	A	254	L	H	C	GLY	V	252
R	H	CG2	ILE	A	254	L	H	O	GLY	V	252
R	H	CG2	ILE	A	254	L	H	HA2	GLY	V	252
R	H	CG2	ILE	A	254	L	H	HA3	GLY	V	252
R	H	CD1	ILE	A	254	L	H	CA	GLY	V	252
R	H	CD1	ILE	A	254	L	H	HA2	GLY	V	252
R	H	CD1	ILE	A	254	L	H	HA3	GLY	V	252
R	H	CD1	ILE	A	254	L	H	CD1	ILE	V	255
R	H	CD1	ILE	A	254	L	H	HB	ILE	V	255
R	H	CD1	ILE	A	254	L	H	HG22	ILE	V	255
R	H	CD1	ILE	A	254	L	H	HD12	ILE	V	255
R	H	CD1	ILE	A	254	L	H	HD13	ILE	V	255
R	H	CG	LEU	A	255	L	H	HD2	PHE	V	256
R	H	CG	LEU	A	255	L	H	HE2	PHE	V	256
R	H	CD1	LEU	A	255	L	H	HE2	PHE	V	256
R	H	CD2	LEU	A	255	L	H	CD2	PHE	V	256
R	H	CD2	LEU	A	255	L	H	CE2	PHE	V	256
R	H	CD2	LEU	A	255	L	H	HD2	PHE	V	256
R	H	CD2	LEU	A	255	L	H	HE2	PHE	V	256
R	H	CA	SER	A	258	L	H	CD2	LEU	V	249
R	H	CA	SER	A	258	L	H	HD21	LEU	V	249
R	H	CA	SER	A	258	L	H	HD23	LEU	V	249
R	H	C	SER	A	258	L	H	CD2	LEU	V	249
R	H	C	SER	A	258	L	H	HD21	LEU	V	249
R	H	C	SER	A	258	L	H	HD23	LEU	V	249
R	H	CB	SER	A	258	L	H	CD2	LEU	V	249
R	H	CB	SER	A	258	L	H	HA	LEU	V	249
R	H	CB	SER	A	258	L	H	HD21	LEU	V	249
R	H	CB	SER	A	258	L	H	HD22	LEU	V	249
R	H	CB	SER	A	258	L	H	HD23	LEU	V	249
R	H	O	SER	A	258	L	H	CD2	LEU	V	249
R	H	O	SER	A	258	L	H	HD21	LEU	V	249
R	H	O	SER	A	258	L	H	HD22	LEU	V	249
R	H	O	SER	A	258	L	H	HD23	LEU	V	249
R	H	OG	SER	A	258	L	H	HD21	LEU	V	249
R	H	CB	LEU	A	261	L	H	CG2	THR	V	245
R	H	CB	LEU	A	261	L	H	HG21	THR	V	245
R	H	CB	LEU	A	261	L	H	HG22	THR	V	245
R	H	CB	LEU	A	261	L	H	HG23	THR	V	245
R	H	CB	LEU	A	261	L	H	HD12	LEU	V	249
R	H	CB	LEU	A	261	L	H	HD23	LEU	V	249
R	H	CG	LEU	A	261	L	H	CG2	THR	V	245
R	H	CG	LEU	A	261	L	H	OG1	THR	V	245
R	H	CG	LEU	A	261	L	H	HG21	THR	V	245
R	H	CG	LEU	A	261	L	H	HG22	THR	V	245
R	H	CG	LEU	A	261	L	H	HG23	THR	V	245
R	H	CD1	LEU	A	261	L	H	CA	THR	V	245
R	H	CD1	LEU	A	261	L	H	CB	THR	V	245
R	H	CD1	LEU	A	261	L	H	CG2	THR	V	245
R	H	CD1	LEU	A	261	L	H	OG1	THR	V	245
R	H	CD1	LEU	A	261	L	H	HA	THR	V	245
R	H	CD1	LEU	A	261	L	H	HG21	THR	V	245
R	H	CD1	LEU	A	261	L	H	HG22	THR	V	245
R	H	CD1	LEU	A	261	L	H	HG23	THR	V	245
R	H	CD2	LEU	A	261	L	H	CB	THR	V	245
R	H	CD2	LEU	A	261	L	H	CG2	THR	V	245
R	H	CD2	LEU	A	261	L	H	OG1	THR	V	245
R	H	CD2	LEU	A	261	L	H	HG1	THR	V	245
R	H	CD2	LEU	A	261	L	H	HG21	THR	V	245
R	H	CD2	LEU	A	261	L	H	HG22	THR	V	245
R	H	CD2	LEU	A	261	L	H	HG23	THR	V	245
R	H	CA	PHE	A	262	L	H	HD12	LEU	V	284
R	H	CA	PHE	A	262	L	H	HD13	LEU	V	284
R	H	CB	PHE	A	262	L	H	CD1	LEU	V	284
R	H	CB	PHE	A	262	L	H	HD12	LEU	V	284
R	H	CB	PHE	A	262	L	H	HD13	LEU	V	284
R	H	O	PHE	A	262	L	H	HD22	LEU	V	284
R	H	CG	PHE	A	262	L	H	CD1	LEU	V	284
R	H	CG	PHE	A	262	L	H	HD12	LEU	V	284
R	H	CG	PHE	A	262	L	H	HD13	LEU	V	284
R	H	CG	PHE	A	262	L	H	HD22	LEU	V	284
R	H	CD2	PHE	A	262	L	H	CG2	ILE	V	280
R	H	CD2	PHE	A	262	L	H	HG21	ILE	V	280
R	H	CD2	PHE	A	262	L	H	HG22	ILE	V	280
R	H	CD2	PHE	A	262	L	H	HG23	ILE	V	280
R	H	CD2	PHE	A	262	L	H	CG	LEU	V	284
R	H	CD2	PHE	A	262	L	H	CD1	LEU	V	284
R	H	CD2	PHE	A	262	L	H	CD2	LEU	V	284
R	H	CD2	PHE	A	262	L	H	HG	LEU	V	284
R	H	CD2	PHE	A	262	L	H	HD11	LEU	V	284
R	H	CD2	PHE	A	262	L	H	HD12	LEU	V	284
R	H	CD2	PHE	A	262	L	H	HD13	LEU	V	284
R	H	CD2	PHE	A	262	L	H	HD22	LEU	V	284
R	H	CD2	PHE	A	262	L	H	HD23	LEU	V	284
R	H	CE2	PHE	A	262	L	H	CG2	ILE	V	280
R	H	CE2	PHE	A	262	L	H	HG21	ILE	V	280
R	H	CE2	PHE	A	262	L	H	HG22	ILE	V	280
R	H	CE2	PHE	A	262	L	H	HG23	ILE	V	280
R	H	CE2	PHE	A	262	L	H	HD12	ILE	V	280
R	H	CE2	PHE	A	262	L	H	CG	LEU	V	284
R	H	CE2	PHE	A	262	L	H	CD1	LEU	V	284
R	H	CE2	PHE	A	262	L	H	CD2	LEU	V	284
R	H	CE2	PHE	A	262	L	H	HG	LEU	V	284
R	H	CE2	PHE	A	262	L	H	HD13	LEU	V	284
R	H	CE2	PHE	A	262	L	H	HD22	LEU	V	284
R	H	CZ	PHE	A	262	L	H	HG22	ILE	V	280
R	H	CZ	PHE	A	262	L	H	HG23	ILE	V	280
R	H	CZ	PHE	A	262	L	H	HD12	ILE	V	280
R	H	CZ	PHE	A	262	L	H	HD13	LEU	V	284
R	H	CZ	PHE	A	262	L	H	HD22	LEU	V	284
R	H	C	TYR	A	264	L	-	HH21	ARG	V	292
R	H	O	TYR	A	264	L	-	HH21	ARG	V	292
R	-	N	ALA	A	265	L	-	HH21	ARG	V	292
R	-	CA	ALA	A	265	L	-	NH2	ARG	V	292
R	-	CA	ALA	A	265	L	-	HE	ARG	V	292
R	-	CA	ALA	A	265	L	-	HH21	ARG	V	292
R	-	CB	ALA	A	265	L	H	HG12	ILE	V	288
R	-	CB	ALA	A	265	L	H	HG13	ILE	V	288
R	-	CB	ALA	A	265	L	-	NH2	ARG	V	292
R	-	CB	ALA	A	265	L	-	HE	ARG	V	292
R	-	CB	ALA	A	265	L	-	HH21	ARG	V	292
R	-	O	ALA	A	265	L	H	HB3	LEU	V	287
R	-	O	ALA	A	265	L	H	HD11	LEU	V	291
R	-	C	ARG	A	266	L	H	HD13	LEU	V	291
R	-	CD	ARG	A	266	L	H	CD2	LEU	V	284
R	-	CD	ARG	A	266	L	H	HD21	LEU	V	284
R	-	CD	ARG	A	266	L	H	HD22	LEU	V	284
R	-	CD	ARG	A	266	L	H	HD23	LEU	V	284
R	-	CD	ARG	A	266	L	H	HD11	LEU	V	287
R	-	CD	ARG	A	266	L	H	HD12	LEU	V	287
R	-	NE	ARG	A	266	L	H	HD12	LEU	V	287
R	-	NH1	ARG	A	266	L	H	HG22	THR	V	283
R	-	NH1	ARG	A	266	L	H	HD21	LEU	V	284
R	-	NH1	ARG	A	266	L	H	HD22	LEU	V	284
R	-	NH1	ARG	A	266	L	H	CD1	LEU	V	287
R	-	NH1	ARG	A	266	L	H	HD11	LEU	V	287
R	-	NH1	ARG	A	266	L	H	HD12	LEU	V	287
R	-	NH1	ARG	A	266	L	H	HD13	LEU	V	287
R	-	NH2	ARG	A	266	L	H	HD12	ILE	V	37
R	-	CZ	ARG	A	266	L	H	HD11	LEU	V	287
R	-	CZ	ARG	A	266	L	H	HD12	LEU	V	287
R	-	CZ	ARG	A	266	L	H	HD13	LEU	V	287
R	-	N	PRO	A	267	L	H	CD1	LEU	V	291
R	-	N	PRO	A	267	L	H	HD11	LEU	V	291
R	-	N	PRO	A	267	L	H	HD12	LEU	V	291
R	-	N	PRO	A	267	L	H	HD13	LEU	V	291
R	-	CA	PRO	A	267	L	H	CD1	LEU	V	291
R	-	CA	PRO	A	267	L	H	HD12	LEU	V	291
R	-	CA	PRO	A	267	L	H	HD13	LEU	V	291
R	-	CB	PRO	A	267	L	H	CD1	LEU	V	291
R	-	CB	PRO	A	267	L	H	HD11	LEU	V	291
R	-	CB	PRO	A	267	L	H	HD12	LEU	V	291
R	-	CB	PRO	A	267	L	H	HD13	LEU	V	291
R	-	CB	PRO	A	267	L	H	HD23	LEU	V	291
R	-	CG	PRO	A	267	L	H	HD22	LEU	V	287
R	-	CG	PRO	A	267	L	H	CG	LEU	V	291
R	-	CG	PRO	A	267	L	H	CD1	LEU	V	291
R	-	CG	PRO	A	267	L	H	CD2	LEU	V	291
R	-	CG	PRO	A	267	L	H	HD11	LEU	V	291
R	-	CG	PRO	A	267	L	H	HD12	LEU	V	291
R	-	CG	PRO	A	267	L	H	HD13	LEU	V	291
R	-	CG	PRO	A	267	L	H	HD22	LEU	V	291
R	-	CG	PRO	A	267	L	H	HD23	LEU	V	291
R	-	CD	PRO	A	267	L	H	HB3	LEU	V	287
R	-	CD	PRO	A	267	L	H	HD12	LEU	V	287
R	-	CD	PRO	A	267	L	H	HD22	LEU	V	287
R	-	CD	PRO	A	267	L	H	CD1	LEU	V	291
R	-	CD	PRO	A	267	L	H	HD11	LEU	V	291
R	-	CD	PRO	A	267	L	H	HD12	LEU	V	291
R	-	CD	PRO	A	267	L	H	HD13	LEU	V	291
R	H	SD	MET	A	270	L	H	HD11	ILE	V	37
R	H	SD	MET	A	270	L	H	HD12	ILE	V	37
R	H	CE	MET	A	270	L	H	CD1	ILE	V	37
R	H	CE	MET	A	270	L	H	HG12	ILE	V	37
R	H	CE	MET	A	270	L	H	HG23	ILE	V	37
R	H	CE	MET	A	270	L	H	HD11	ILE	V	37
R	H	CE	MET	A	270	L	H	HD12	ILE	V	37
R	H	CE	MET	A	270	L	H	HD13	ILE	V	37
R	H	CD1	LEU	A	282	L	H	HZ	PHE	V	276

- 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