IID

Q8NGZ4_Q8N349.1 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	LYS	A	234	L	-	LEU	V	260
R	H	PHE	A	237	L	H	ILE	V	256
R	H	SER	A	241	L	H	ILE	V	249
R	H	LEU	A	244	L	H	ILE	V	249
R	H	THR	A	245	L	H	ILE	V	249
R	H	ILE	A	248	L	H	SER	V	242
R	H	ILE	A	248	L	H	LEU	V	245
R	H	ILE	A	248	L	H	THR	V	246
R	H	ILE	A	248	L	H	ILE	V	249
R	H	ILE	A	248	L	H	ARG	V	293
R	H	PHE	A	249	L	H	THR	V	246
R	H	PHE	A	249	L	H	ILE	V	250
R	H	PHE	A	249	L	H	ARG	V	293
R	H	PHE	A	25	L	H	PHE	V	33
R	H	TYR	A	251	L	H	PHE	V	238
R	H	ALA	A	252	L	H	PHE	V	238
R	H	ALA	A	252	L	H	SER	V	242
R	H	ALA	A	252	L	H	ARG	V	293
R	H	PRO	A	253	L	H	ARG	V	293
R	H	VAL	A	255	L	H	HIS	V	235
R	H	VAL	A	255	L	H	PHE	V	238
R	H	TYR	A	256	L	H	HIS	V	235
R	H	TYR	A	256	L	H	SER	V	239
R	H	TYR	A	256	L	H	ARG	V	293
R	H	TYR	A	256	L	H	LYS	V	295
R	H	TYR	A	256	L	H	LYS	V	298
R	H	THR	A	257	L	H	HIS	V	235
R	-	LEU	A	259	L	H	HIS	V	235
R	-	ARG	A	260	L	H	HIS	V	235
R	H	LEU	A	264	L	H	GLU	V	232
R	H	LEU	A	264	L	H	LYS	V	295
R	-	SER	A	266	L	H	ARG	V	302
R	H	ALA	A	268	L	H	ARG	V	302
R	H	GLU	A	269	L	H	LYS	V	295
R	H	GLU	A	269	L	H	LYS	V	298
R	H	GLU	A	269	L	H	ARG	V	302
R	H	ILE	A	272	L	H	LEU	V	292
R	H	LEU	A	273	L	H	LEU	V	292
R	H	LEU	A	273	L	H	ARG	V	293
R	H	LEU	A	273	L	H	LYS	V	298
R	H	PHE	A	276	L	H	ILE	V	288
R	H	PHE	A	276	L	H	LEU	V	292
R	H	PHE	A	276	L	H	ARG	V	293
R	H	LEU	A	284	L	H	PHE	V	277
R	H	LEU	A	29	L	H	PHE	V	33
R	H	LEU	A	291	L	H	TYR	V	257
R	H	LEU	A	291	L	H	GLN	V	270
R	H	LEU	A	291	L	H	ILE	V	274
R	-	ARG	A	292	L	H	GLY	V	253
R	-	ARG	A	292	L	H	THR	V	254
R	-	ARG	A	292	L	H	TYR	V	257
R	H	LEU	A	297	L	H	TYR	V	257
R	H	LEU	A	297	L	H	GLN	V	270
R	H	ARG	A	301	L	-	GLN	V	268
R	-	PHE	A	307	L	H	ASP	V	269
R	-	PHE	A	307	L	H	GLN	V	270
R	H	LEU	A	310	L	H	ASP	V	269

- 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

Q8NGZ4_Q8N349.1 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	CG	PHE	A	25	L	H	HE2	PHE	V	33
R	H	CD1	PHE	A	25	L	H	HE2	PHE	V	33
R	H	CD2	PHE	A	25	L	H	HE2	PHE	V	33
R	H	CE1	PHE	A	25	L	H	CD2	PHE	V	33
R	H	CE1	PHE	A	25	L	H	CE2	PHE	V	33
R	H	CE1	PHE	A	25	L	H	CZ	PHE	V	33
R	H	CE1	PHE	A	25	L	H	HE2	PHE	V	33
R	H	CE1	PHE	A	25	L	H	HZ	PHE	V	33
R	H	CE2	PHE	A	25	L	H	CD2	PHE	V	33
R	H	CE2	PHE	A	25	L	H	CE2	PHE	V	33
R	H	CE2	PHE	A	25	L	H	HD2	PHE	V	33
R	H	CE2	PHE	A	25	L	H	HE2	PHE	V	33
R	H	CZ	PHE	A	25	L	H	CD2	PHE	V	33
R	H	CZ	PHE	A	25	L	H	CE2	PHE	V	33
R	H	CZ	PHE	A	25	L	H	CZ	PHE	V	33
R	H	CZ	PHE	A	25	L	H	HD2	PHE	V	33
R	H	CZ	PHE	A	25	L	H	HE2	PHE	V	33
R	H	CZ	PHE	A	25	L	H	HZ	PHE	V	33
R	H	CG	LEU	A	29	L	H	HZ	PHE	V	33
R	H	CD1	LEU	A	29	L	H	CE1	PHE	V	33
R	H	CD1	LEU	A	29	L	H	CZ	PHE	V	33
R	H	CD1	LEU	A	29	L	H	HE1	PHE	V	33
R	H	CD1	LEU	A	29	L	H	HZ	PHE	V	33
R	H	CD2	LEU	A	29	L	H	CZ	PHE	V	33
R	H	CD2	LEU	A	29	L	H	HE1	PHE	V	33
R	H	CD2	LEU	A	29	L	H	HZ	PHE	V	33
R	H	CD	LYS	A	234	L	-	HB2	LEU	V	260
R	H	CD	LYS	A	234	L	-	HD13	LEU	V	260
R	H	CE	LYS	A	234	L	-	CB	LEU	V	260
R	H	CE	LYS	A	234	L	-	O	LEU	V	260
R	H	CE	LYS	A	234	L	-	CD1	LEU	V	260
R	H	CE	LYS	A	234	L	-	HB2	LEU	V	260
R	H	CE	LYS	A	234	L	-	HB3	LEU	V	260
R	H	CE	LYS	A	234	L	-	HD11	LEU	V	260
R	H	CE	LYS	A	234	L	-	HD13	LEU	V	260
R	H	NZ	LYS	A	234	L	-	CA	LEU	V	260
R	H	NZ	LYS	A	234	L	-	C	LEU	V	260
R	H	NZ	LYS	A	234	L	-	CB	LEU	V	260
R	H	NZ	LYS	A	234	L	-	O	LEU	V	260
R	H	NZ	LYS	A	234	L	-	HB2	LEU	V	260
R	H	NZ	LYS	A	234	L	-	HB3	LEU	V	260
R	H	NZ	LYS	A	234	L	-	HD13	LEU	V	260
R	H	CD1	PHE	A	237	L	H	HD12	ILE	V	256
R	H	CE1	PHE	A	237	L	H	CD1	ILE	V	256
R	H	CE1	PHE	A	237	L	H	HD11	ILE	V	256
R	H	CE1	PHE	A	237	L	H	HD12	ILE	V	256
R	H	CE1	PHE	A	237	L	H	HD13	ILE	V	256
R	H	O	SER	A	241	L	H	HG22	ILE	V	249
R	H	O	SER	A	241	L	H	HG23	ILE	V	249
R	H	C	LEU	A	244	L	H	HD13	ILE	V	249
R	H	CB	LEU	A	244	L	H	HD13	ILE	V	249
R	H	O	LEU	A	244	L	H	HD13	ILE	V	249
R	H	N	THR	A	245	L	H	HG23	ILE	V	249
R	H	N	THR	A	245	L	H	HD13	ILE	V	249
R	H	CA	THR	A	245	L	H	CG2	ILE	V	249
R	H	CA	THR	A	245	L	H	HG23	ILE	V	249
R	H	CA	THR	A	245	L	H	HD13	ILE	V	249
R	H	CB	THR	A	245	L	H	CG2	ILE	V	249
R	H	CB	THR	A	245	L	H	HG21	ILE	V	249
R	H	CB	THR	A	245	L	H	HG22	ILE	V	249
R	H	CB	THR	A	245	L	H	HG23	ILE	V	249
R	H	CB	THR	A	245	L	H	HD13	ILE	V	249
R	H	CG2	THR	A	245	L	H	CG2	ILE	V	249
R	H	CG2	THR	A	245	L	H	HG21	ILE	V	249
R	H	CG2	THR	A	245	L	H	HG23	ILE	V	249
R	H	OG1	THR	A	245	L	H	CB	ILE	V	249
R	H	OG1	THR	A	245	L	H	CG1	ILE	V	249
R	H	OG1	THR	A	245	L	H	CG2	ILE	V	249
R	H	OG1	THR	A	245	L	H	HB	ILE	V	249
R	H	OG1	THR	A	245	L	H	HG13	ILE	V	249
R	H	OG1	THR	A	245	L	H	HG21	ILE	V	249
R	H	OG1	THR	A	245	L	H	HG22	ILE	V	249
R	H	OG1	THR	A	245	L	H	HG23	ILE	V	249
R	H	OG1	THR	A	245	L	H	HD13	ILE	V	249
R	H	C	ILE	A	248	L	H	HH12	ARG	V	293
R	H	O	ILE	A	248	L	H	HH12	ARG	V	293
R	H	O	ILE	A	248	L	H	HH22	ARG	V	293
R	H	CG1	ILE	A	248	L	H	HD12	ILE	V	249
R	H	CG2	ILE	A	248	L	H	O	SER	V	242
R	H	CG2	ILE	A	248	L	H	HB2	SER	V	242
R	H	CG2	ILE	A	248	L	H	CB	THR	V	246
R	H	CG2	ILE	A	248	L	H	OG1	THR	V	246
R	H	CG2	ILE	A	248	L	H	HA	THR	V	246
R	H	CG2	ILE	A	248	L	H	HG1	THR	V	246
R	H	CG2	ILE	A	248	L	H	HG22	THR	V	246
R	H	CG2	ILE	A	248	L	H	HH12	ARG	V	293
R	H	CD1	ILE	A	248	L	H	CB	LEU	V	245
R	H	CD1	ILE	A	248	L	H	HB2	LEU	V	245
R	H	CD1	ILE	A	248	L	H	HB3	LEU	V	245
R	H	CD1	ILE	A	248	L	H	HD12	LEU	V	245
R	H	CD1	ILE	A	248	L	H	CD1	ILE	V	249
R	H	CD1	ILE	A	248	L	H	HD11	ILE	V	249
R	H	CD1	ILE	A	248	L	H	HD12	ILE	V	249
R	H	CD1	ILE	A	248	L	H	HD13	ILE	V	249
R	H	N	PHE	A	249	L	H	HH22	ARG	V	293
R	H	CA	PHE	A	249	L	H	HH22	ARG	V	293
R	H	C	PHE	A	249	L	H	HH22	ARG	V	293
R	H	CB	PHE	A	249	L	H	HH22	ARG	V	293
R	H	O	PHE	A	249	L	H	HH21	ARG	V	293
R	H	O	PHE	A	249	L	H	HH22	ARG	V	293
R	H	CG	PHE	A	249	L	H	HG22	THR	V	246
R	H	CG	PHE	A	249	L	H	HH22	ARG	V	293
R	H	CD1	PHE	A	249	L	H	HG21	THR	V	246
R	H	CD1	PHE	A	249	L	H	HG22	THR	V	246
R	H	CD1	PHE	A	249	L	H	NH2	ARG	V	293
R	H	CD1	PHE	A	249	L	H	HH22	ARG	V	293
R	H	CD2	PHE	A	249	L	H	HG22	THR	V	246
R	H	CE1	PHE	A	249	L	H	CG2	THR	V	246
R	H	CE1	PHE	A	249	L	H	HG21	THR	V	246
R	H	CE1	PHE	A	249	L	H	HG22	THR	V	246
R	H	CE1	PHE	A	249	L	H	HG23	THR	V	246
R	H	CE1	PHE	A	249	L	H	HD11	ILE	V	250
R	H	CE1	PHE	A	249	L	H	HH22	ARG	V	293
R	H	CE2	PHE	A	249	L	H	CG2	THR	V	246
R	H	CE2	PHE	A	249	L	H	HG21	THR	V	246
R	H	CE2	PHE	A	249	L	H	HG22	THR	V	246
R	H	CE2	PHE	A	249	L	H	HG23	THR	V	246
R	H	CE2	PHE	A	249	L	H	CD1	ILE	V	250
R	H	CE2	PHE	A	249	L	H	HG12	ILE	V	250
R	H	CE2	PHE	A	249	L	H	HG13	ILE	V	250
R	H	CE2	PHE	A	249	L	H	HD11	ILE	V	250
R	H	CZ	PHE	A	249	L	H	CG2	THR	V	246
R	H	CZ	PHE	A	249	L	H	HG21	THR	V	246
R	H	CZ	PHE	A	249	L	H	HG22	THR	V	246
R	H	CZ	PHE	A	249	L	H	HG23	THR	V	246
R	H	CZ	PHE	A	249	L	H	CG1	ILE	V	250
R	H	CZ	PHE	A	249	L	H	CD1	ILE	V	250
R	H	CZ	PHE	A	249	L	H	HG12	ILE	V	250
R	H	CZ	PHE	A	249	L	H	HG13	ILE	V	250
R	H	CZ	PHE	A	249	L	H	HD11	ILE	V	250
R	H	CZ	PHE	A	249	L	H	HD12	ILE	V	250
R	H	CZ	PHE	A	249	L	H	HD13	ILE	V	250
R	H	CA	TYR	A	251	L	H	HZ	PHE	V	238
R	H	C	TYR	A	251	L	H	HE1	PHE	V	238
R	H	C	TYR	A	251	L	H	HZ	PHE	V	238
R	H	CB	TYR	A	251	L	H	HZ	PHE	V	238
R	H	O	TYR	A	251	L	H	CE1	PHE	V	238
R	H	O	TYR	A	251	L	H	HE1	PHE	V	238
R	H	O	TYR	A	251	L	H	HZ	PHE	V	238
R	H	N	ALA	A	252	L	H	HE1	PHE	V	238
R	H	N	ALA	A	252	L	H	HZ	PHE	V	238
R	H	CA	ALA	A	252	L	H	CE1	PHE	V	238
R	H	CA	ALA	A	252	L	H	CZ	PHE	V	238
R	H	CA	ALA	A	252	L	H	HE1	PHE	V	238
R	H	CA	ALA	A	252	L	H	HZ	PHE	V	238
R	H	CA	ALA	A	252	L	H	HB2	SER	V	242
R	H	C	ALA	A	252	L	H	HE1	PHE	V	238
R	H	CB	ALA	A	252	L	H	HE1	PHE	V	238
R	H	CB	ALA	A	252	L	H	CB	SER	V	242
R	H	CB	ALA	A	252	L	H	OG	SER	V	242
R	H	CB	ALA	A	252	L	H	HB2	SER	V	242
R	H	CB	ALA	A	252	L	H	NH1	ARG	V	293
R	H	CB	ALA	A	252	L	H	HH11	ARG	V	293
R	H	CB	ALA	A	252	L	H	HH12	ARG	V	293
R	H	O	ALA	A	252	L	H	CE1	PHE	V	238
R	H	O	ALA	A	252	L	H	HE1	PHE	V	238
R	H	CG	PRO	A	253	L	H	HH21	ARG	V	293
R	H	CD	PRO	A	253	L	H	NH2	ARG	V	293
R	H	CD	PRO	A	253	L	H	HH21	ARG	V	293
R	H	CD	PRO	A	253	L	H	HH22	ARG	V	293
R	H	CA	VAL	A	255	L	H	HE1	PHE	V	238
R	H	C	VAL	A	255	L	H	HE2	HIS	V	235
R	H	CB	VAL	A	255	L	H	CD1	PHE	V	238
R	H	CB	VAL	A	255	L	H	CE1	PHE	V	238
R	H	CB	VAL	A	255	L	H	CZ	PHE	V	238
R	H	CB	VAL	A	255	L	H	HD1	PHE	V	238
R	H	CB	VAL	A	255	L	H	HE1	PHE	V	238
R	H	O	VAL	A	255	L	H	CD2	HIS	V	235
R	H	O	VAL	A	255	L	H	NE2	HIS	V	235
R	H	O	VAL	A	255	L	H	HD2	HIS	V	235
R	H	O	VAL	A	255	L	H	HE2	HIS	V	235
R	H	CG1	VAL	A	255	L	H	CG	PHE	V	238
R	H	CG1	VAL	A	255	L	H	CD1	PHE	V	238
R	H	CG1	VAL	A	255	L	H	CE1	PHE	V	238
R	H	CG1	VAL	A	255	L	H	HD1	PHE	V	238
R	H	CG1	VAL	A	255	L	H	HE1	PHE	V	238
R	H	CG2	VAL	A	255	L	H	CE1	PHE	V	238
R	H	CG2	VAL	A	255	L	H	CZ	PHE	V	238
R	H	CG2	VAL	A	255	L	H	HE1	PHE	V	238
R	H	CG2	VAL	A	255	L	H	HZ	PHE	V	238
R	H	N	TYR	A	256	L	H	NE2	HIS	V	235
R	H	N	TYR	A	256	L	H	HE2	HIS	V	235
R	H	CA	TYR	A	256	L	H	CE1	HIS	V	235
R	H	CA	TYR	A	256	L	H	NE2	HIS	V	235
R	H	CA	TYR	A	256	L	H	HE1	HIS	V	235
R	H	CA	TYR	A	256	L	H	HE2	HIS	V	235
R	H	C	TYR	A	256	L	H	NE2	HIS	V	235
R	H	C	TYR	A	256	L	H	HE2	HIS	V	235
R	H	CB	TYR	A	256	L	H	NE2	HIS	V	235
R	H	CB	TYR	A	256	L	H	HE1	HIS	V	235
R	H	CB	TYR	A	256	L	H	HE2	HIS	V	235
R	H	O	TYR	A	256	L	H	CE1	HIS	V	235
R	H	O	TYR	A	256	L	H	NE2	HIS	V	235
R	H	O	TYR	A	256	L	H	HE1	HIS	V	235
R	H	O	TYR	A	256	L	H	HE2	HIS	V	235
R	H	CG	TYR	A	256	L	H	CE1	HIS	V	235
R	H	CG	TYR	A	256	L	H	NE2	HIS	V	235
R	H	CG	TYR	A	256	L	H	HE1	HIS	V	235
R	H	CG	TYR	A	256	L	H	HE2	HIS	V	235
R	H	CD1	TYR	A	256	L	H	HE1	HIS	V	235
R	H	CD1	TYR	A	256	L	H	HE2	HIS	V	235
R	H	CD2	TYR	A	256	L	H	ND1	HIS	V	235
R	H	CD2	TYR	A	256	L	H	CE1	HIS	V	235
R	H	CD2	TYR	A	256	L	H	NE2	HIS	V	235
R	H	CD2	TYR	A	256	L	H	HE1	HIS	V	235
R	H	CD2	TYR	A	256	L	H	HE2	HIS	V	235
R	H	CD2	TYR	A	256	L	H	CB	SER	V	239
R	H	CD2	TYR	A	256	L	H	OG	SER	V	239
R	H	CD2	TYR	A	256	L	H	HB2	SER	V	239
R	H	CD2	TYR	A	256	L	H	HG	SER	V	239
R	H	CE1	TYR	A	256	L	H	HE1	HIS	V	235
R	H	CE1	TYR	A	256	L	H	HZ3	LYS	V	298
R	H	CE2	TYR	A	256	L	H	ND1	HIS	V	235
R	H	CE2	TYR	A	256	L	H	CE1	HIS	V	235
R	H	CE2	TYR	A	256	L	H	HE1	HIS	V	235
R	H	CE2	TYR	A	256	L	H	CB	SER	V	239
R	H	CE2	TYR	A	256	L	H	OG	SER	V	239
R	H	CE2	TYR	A	256	L	H	HB2	SER	V	239
R	H	CE2	TYR	A	256	L	H	HG	SER	V	239
R	H	CE2	TYR	A	256	L	H	O	ARG	V	293
R	H	CE2	TYR	A	256	L	H	HB2	LYS	V	295
R	H	OH	TYR	A	256	L	H	HE1	HIS	V	235
R	H	OH	TYR	A	256	L	H	HG	SER	V	239
R	H	OH	TYR	A	256	L	H	N	LYS	V	295
R	H	OH	TYR	A	256	L	H	CA	LYS	V	295
R	H	OH	TYR	A	256	L	H	CB	LYS	V	295
R	H	OH	TYR	A	256	L	H	CG	LYS	V	295
R	H	OH	TYR	A	256	L	H	H	LYS	V	295
R	H	OH	TYR	A	256	L	H	HA	LYS	V	295
R	H	OH	TYR	A	256	L	H	HB2	LYS	V	295
R	H	OH	TYR	A	256	L	H	HG3	LYS	V	295
R	H	OH	TYR	A	256	L	H	HD2	LYS	V	295
R	H	OH	TYR	A	256	L	H	HZ3	LYS	V	298
R	H	CZ	TYR	A	256	L	H	CE1	HIS	V	235
R	H	CZ	TYR	A	256	L	H	HE1	HIS	V	235
R	H	CZ	TYR	A	256	L	H	HG	SER	V	239
R	H	CZ	TYR	A	256	L	H	O	ARG	V	293
R	H	CZ	TYR	A	256	L	H	HB2	LYS	V	295
R	H	CZ	TYR	A	256	L	H	HZ3	LYS	V	298
R	H	N	THR	A	257	L	H	HE2	HIS	V	235
R	-	C	LEU	A	259	L	H	HD2	HIS	V	235
R	-	CB	LEU	A	259	L	H	HD2	HIS	V	235
R	-	N	ARG	A	260	L	H	HD2	HIS	V	235
R	-	N	ARG	A	260	L	H	HE2	HIS	V	235
R	-	CB	ARG	A	260	L	H	NE2	HIS	V	235
R	-	CB	ARG	A	260	L	H	HE2	HIS	V	235
R	-	CD	ARG	A	260	L	H	HE1	HIS	V	235
R	H	CB	LEU	A	264	L	H	HZ2	LYS	V	295
R	H	CG	LEU	A	264	L	H	HZ2	LYS	V	295
R	H	CD1	LEU	A	264	L	H	HG2	GLU	V	232
R	H	CD1	LEU	A	264	L	H	HZ2	LYS	V	295
R	H	CD2	LEU	A	264	L	H	NZ	LYS	V	295
R	H	CD2	LEU	A	264	L	H	HZ1	LYS	V	295
R	H	CD2	LEU	A	264	L	H	HZ2	LYS	V	295
R	H	CD2	LEU	A	264	L	H	HZ3	LYS	V	295
R	-	CB	SER	A	266	L	H	NH2	ARG	V	302
R	-	CB	SER	A	266	L	H	HH12	ARG	V	302
R	-	CB	SER	A	266	L	H	HH22	ARG	V	302
R	-	OG	SER	A	266	L	H	NH2	ARG	V	302
R	-	OG	SER	A	266	L	H	HH12	ARG	V	302
R	-	OG	SER	A	266	L	H	HH21	ARG	V	302
R	-	OG	SER	A	266	L	H	HH22	ARG	V	302
R	H	C	ALA	A	268	L	H	HH21	ARG	V	302
R	H	CB	ALA	A	268	L	H	NH2	ARG	V	302
R	H	CB	ALA	A	268	L	H	HH21	ARG	V	302
R	H	N	GLU	A	269	L	H	HH21	ARG	V	302
R	H	N	GLU	A	269	L	H	HH22	ARG	V	302
R	H	CA	GLU	A	269	L	H	NZ	LYS	V	298
R	H	CA	GLU	A	269	L	H	HD3	LYS	V	298
R	H	CA	GLU	A	269	L	H	HZ1	LYS	V	298
R	H	CA	GLU	A	269	L	H	HZ2	LYS	V	298
R	H	C	GLU	A	269	L	H	HZ2	LYS	V	298
R	H	CB	GLU	A	269	L	H	CD	LYS	V	298
R	H	CB	GLU	A	269	L	H	NZ	LYS	V	298
R	H	CB	GLU	A	269	L	H	HD2	LYS	V	298
R	H	CB	GLU	A	269	L	H	HD3	LYS	V	298
R	H	CB	GLU	A	269	L	H	HZ1	LYS	V	298
R	H	CB	GLU	A	269	L	H	HZ2	LYS	V	298
R	H	CB	GLU	A	269	L	H	HZ3	LYS	V	298
R	H	CB	GLU	A	269	L	H	HH22	ARG	V	302
R	H	O	GLU	A	269	L	H	HZ1	LYS	V	298
R	H	O	GLU	A	269	L	H	HZ2	LYS	V	298
R	H	CG	GLU	A	269	L	H	CD	LYS	V	298
R	H	CG	GLU	A	269	L	H	CE	LYS	V	298
R	H	CG	GLU	A	269	L	H	NZ	LYS	V	298
R	H	CG	GLU	A	269	L	H	HB3	LYS	V	298
R	H	CG	GLU	A	269	L	H	HD2	LYS	V	298
R	H	CG	GLU	A	269	L	H	HD3	LYS	V	298
R	H	CG	GLU	A	269	L	H	HZ1	LYS	V	298
R	H	CG	GLU	A	269	L	H	HZ2	LYS	V	298
R	H	CG	GLU	A	269	L	H	HZ3	LYS	V	298
R	H	CG	GLU	A	269	L	H	NH2	ARG	V	302
R	H	CG	GLU	A	269	L	H	HH21	ARG	V	302
R	H	CG	GLU	A	269	L	H	HH22	ARG	V	302
R	H	CD	GLU	A	269	L	H	HG3	LYS	V	295
R	H	CD	GLU	A	269	L	H	CD	LYS	V	298
R	H	CD	GLU	A	269	L	H	CE	LYS	V	298
R	H	CD	GLU	A	269	L	H	NZ	LYS	V	298
R	H	CD	GLU	A	269	L	H	HB2	LYS	V	298
R	H	CD	GLU	A	269	L	H	HD2	LYS	V	298
R	H	CD	GLU	A	269	L	H	HD3	LYS	V	298
R	H	CD	GLU	A	269	L	H	HZ2	LYS	V	298
R	H	CD	GLU	A	269	L	H	HZ3	LYS	V	298
R	H	CD	GLU	A	269	L	H	NH2	ARG	V	302
R	H	CD	GLU	A	269	L	H	HH22	ARG	V	302
R	H	OE1	GLU	A	269	L	H	HA	LYS	V	295
R	H	OE1	GLU	A	269	L	H	HG3	LYS	V	295
R	H	OE1	GLU	A	269	L	H	CB	LYS	V	298
R	H	OE1	GLU	A	269	L	H	CG	LYS	V	298
R	H	OE1	GLU	A	269	L	H	CD	LYS	V	298
R	H	OE1	GLU	A	269	L	H	CE	LYS	V	298
R	H	OE1	GLU	A	269	L	H	NZ	LYS	V	298
R	H	OE1	GLU	A	269	L	H	HB2	LYS	V	298
R	H	OE1	GLU	A	269	L	H	HB3	LYS	V	298
R	H	OE1	GLU	A	269	L	H	HD2	LYS	V	298
R	H	OE1	GLU	A	269	L	H	HD3	LYS	V	298
R	H	OE1	GLU	A	269	L	H	HZ2	LYS	V	298
R	H	OE1	GLU	A	269	L	H	HH22	ARG	V	302
R	H	OE2	GLU	A	269	L	H	HG3	LYS	V	295
R	H	OE2	GLU	A	269	L	H	HD2	LYS	V	298
R	H	OE2	GLU	A	269	L	H	HZ2	LYS	V	298
R	H	OE2	GLU	A	269	L	H	HH22	ARG	V	302
R	H	CB	ILE	A	272	L	H	HB3	LEU	V	292
R	H	CB	ILE	A	272	L	H	HD13	LEU	V	292
R	H	CB	ILE	A	272	L	H	HD22	LEU	V	292
R	H	CG1	ILE	A	272	L	H	HD22	LEU	V	292
R	H	CG2	ILE	A	272	L	H	CB	LEU	V	292
R	H	CG2	ILE	A	272	L	H	CG	LEU	V	292
R	H	CG2	ILE	A	272	L	H	CD1	LEU	V	292
R	H	CG2	ILE	A	272	L	H	CD2	LEU	V	292
R	H	CG2	ILE	A	272	L	H	HB3	LEU	V	292
R	H	CG2	ILE	A	272	L	H	HD11	LEU	V	292
R	H	CG2	ILE	A	272	L	H	HD13	LEU	V	292
R	H	CG2	ILE	A	272	L	H	HD22	LEU	V	292
R	H	CD1	ILE	A	272	L	H	HD22	LEU	V	292
R	H	CG	LEU	A	273	L	H	HZ1	LYS	V	298
R	H	CD1	LEU	A	273	L	H	HZ1	LYS	V	298
R	H	CD1	LEU	A	273	L	H	HZ3	LYS	V	298
R	H	CD2	LEU	A	273	L	H	O	LEU	V	292
R	H	CD2	LEU	A	273	L	H	HA	ARG	V	293
R	H	CD2	LEU	A	273	L	H	HG2	ARG	V	293
R	H	CD2	LEU	A	273	L	H	HZ1	LYS	V	298
R	H	CB	PHE	A	276	L	H	HH21	ARG	V	293
R	H	CG	PHE	A	276	L	H	HE	ARG	V	293
R	H	CG	PHE	A	276	L	H	HH21	ARG	V	293
R	H	CD1	PHE	A	276	L	H	HE	ARG	V	293
R	H	CD1	PHE	A	276	L	H	HH21	ARG	V	293
R	H	CE1	PHE	A	276	L	H	CG2	ILE	V	288
R	H	CE1	PHE	A	276	L	H	HG21	ILE	V	288
R	H	CE1	PHE	A	276	L	H	HG22	ILE	V	288
R	H	CE1	PHE	A	276	L	H	HG23	ILE	V	288
R	H	CE1	PHE	A	276	L	H	HE	ARG	V	293
R	H	CE2	PHE	A	276	L	H	HG21	ILE	V	288
R	H	CE2	PHE	A	276	L	H	HG23	ILE	V	288
R	H	CE2	PHE	A	276	L	H	CB	LEU	V	292
R	H	CE2	PHE	A	276	L	H	CD1	LEU	V	292
R	H	CE2	PHE	A	276	L	H	HB2	LEU	V	292
R	H	CE2	PHE	A	276	L	H	HB3	LEU	V	292
R	H	CE2	PHE	A	276	L	H	HD11	LEU	V	292
R	H	CE2	PHE	A	276	L	H	HD13	LEU	V	292
R	H	CZ	PHE	A	276	L	H	CG2	ILE	V	288
R	H	CZ	PHE	A	276	L	H	HG21	ILE	V	288
R	H	CZ	PHE	A	276	L	H	HG22	ILE	V	288
R	H	CZ	PHE	A	276	L	H	HG23	ILE	V	288
R	H	CZ	PHE	A	276	L	H	CD1	LEU	V	292
R	H	CZ	PHE	A	276	L	H	HB2	LEU	V	292
R	H	CZ	PHE	A	276	L	H	HD11	LEU	V	292
R	H	CZ	PHE	A	276	L	H	HD13	LEU	V	292
R	H	CD2	LEU	A	284	L	H	HZ	PHE	V	277
R	H	C	LEU	A	291	L	H	OH	TYR	V	257
R	H	C	LEU	A	291	L	H	HE2	TYR	V	257
R	H	C	LEU	A	291	L	H	HH	TYR	V	257
R	H	C	LEU	A	291	L	H	HE21	GLN	V	270
R	H	O	LEU	A	291	L	H	CE2	TYR	V	257
R	H	O	LEU	A	291	L	H	OH	TYR	V	257
R	H	O	LEU	A	291	L	H	CZ	TYR	V	257
R	H	O	LEU	A	291	L	H	HE2	TYR	V	257
R	H	O	LEU	A	291	L	H	HH	TYR	V	257
R	H	O	LEU	A	291	L	H	NE2	GLN	V	270
R	H	O	LEU	A	291	L	H	HE21	GLN	V	270
R	H	O	LEU	A	291	L	H	HE22	GLN	V	270
R	H	O	LEU	A	291	L	H	HD11	ILE	V	274
R	-	N	ARG	A	292	L	H	HE2	TYR	V	257
R	-	N	ARG	A	292	L	H	HH	TYR	V	257
R	-	CA	ARG	A	292	L	H	CE2	TYR	V	257
R	-	CA	ARG	A	292	L	H	HD2	TYR	V	257
R	-	CA	ARG	A	292	L	H	HE2	TYR	V	257
R	-	CA	ARG	A	292	L	H	HH	TYR	V	257
R	-	C	ARG	A	292	L	H	HE2	TYR	V	257
R	-	CB	ARG	A	292	L	H	HD2	TYR	V	257
R	-	CB	ARG	A	292	L	H	HE2	TYR	V	257
R	-	O	ARG	A	292	L	H	HE2	TYR	V	257
R	-	CG	ARG	A	292	L	H	HD2	TYR	V	257
R	-	NH1	ARG	A	292	L	H	CA	GLY	V	253
R	-	NH1	ARG	A	292	L	H	HA2	GLY	V	253
R	-	NH1	ARG	A	292	L	H	HA3	GLY	V	253
R	-	NH2	ARG	A	292	L	H	CA	GLY	V	253
R	-	NH2	ARG	A	292	L	H	C	GLY	V	253
R	-	NH2	ARG	A	292	L	H	O	GLY	V	253
R	-	NH2	ARG	A	292	L	H	HA2	GLY	V	253
R	-	NH2	ARG	A	292	L	H	HA3	GLY	V	253
R	-	NH2	ARG	A	292	L	H	N	THR	V	254
R	-	NH2	ARG	A	292	L	H	H	THR	V	254
R	-	NH2	ARG	A	292	L	H	HA	THR	V	254
R	-	NH2	ARG	A	292	L	H	HG22	THR	V	254
R	-	CZ	ARG	A	292	L	H	CA	GLY	V	253
R	-	CZ	ARG	A	292	L	H	C	GLY	V	253
R	-	CZ	ARG	A	292	L	H	O	GLY	V	253
R	-	CZ	ARG	A	292	L	H	HA2	GLY	V	253
R	-	CZ	ARG	A	292	L	H	HA3	GLY	V	253
R	H	CG	LEU	A	297	L	H	NE2	GLN	V	270
R	H	CG	LEU	A	297	L	H	OE1	GLN	V	270
R	H	CG	LEU	A	297	L	H	HE22	GLN	V	270
R	H	CD1	LEU	A	297	L	H	HH	TYR	V	257
R	H	CD1	LEU	A	297	L	H	CD	GLN	V	270
R	H	CD1	LEU	A	297	L	H	NE2	GLN	V	270
R	H	CD1	LEU	A	297	L	H	OE1	GLN	V	270
R	H	CD1	LEU	A	297	L	H	HE21	GLN	V	270
R	H	CD1	LEU	A	297	L	H	HE22	GLN	V	270
R	H	CD2	LEU	A	297	L	H	CD	GLN	V	270
R	H	CD2	LEU	A	297	L	H	NE2	GLN	V	270
R	H	CD2	LEU	A	297	L	H	OE1	GLN	V	270
R	H	CD2	LEU	A	297	L	H	HE22	GLN	V	270
R	H	NH1	ARG	A	301	L	-	OE1	GLN	V	268
R	H	NH1	ARG	A	301	L	-	HE22	GLN	V	268
R	H	NH2	ARG	A	301	L	-	CD	GLN	V	268
R	H	NH2	ARG	A	301	L	-	OE1	GLN	V	268
R	H	NH2	ARG	A	301	L	-	HE22	GLN	V	268
R	H	CZ	ARG	A	301	L	-	OE1	GLN	V	268
R	H	CZ	ARG	A	301	L	-	HE22	GLN	V	268
R	-	CD1	PHE	A	307	L	H	HB2	ASP	V	269
R	-	CE1	PHE	A	307	L	H	CB	ASP	V	269
R	-	CE1	PHE	A	307	L	H	HB2	ASP	V	269
R	-	CE1	PHE	A	307	L	H	H	GLN	V	270
R	-	CE1	PHE	A	307	L	H	HB2	GLN	V	270
R	-	CZ	PHE	A	307	L	H	HB2	ASP	V	269
R	-	CZ	PHE	A	307	L	H	H	GLN	V	270
R	-	CZ	PHE	A	307	L	H	HB2	GLN	V	270
R	H	CD1	LEU	A	310	L	H	CG	ASP	V	269
R	H	CD1	LEU	A	310	L	H	OD2	ASP	V	269
R	H	CD1	LEU	A	310	L	H	H	ASP	V	269
R	H	CD1	LEU	A	310	L	H	HB2	ASP	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