IID

Q8NG85_P47881.1 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	210	L	H	THR	V	249
R	H	PHE	A	210	L	H	ILE	V	292
R	H	PHE	A	210	L	-	ARG	V	296
R	H	SER	A	214	L	H	THR	V	249
R	H	GLY	A	218	L	H	LEU	V	248
R	H	ARG	A	219	L	H	ALA	V	225
R	H	ARG	A	219	L	H	LEU	V	229
R	H	LEU	A	221	L	H	ALA	V	252
R	H	LEU	A	222	L	H	VAL	V	218
R	H	LEU	A	222	L	H	ILE	V	222
R	H	TYR	A	225	L	H	MET	V	214
R	H	TYR	A	225	L	H	ALA	V	215
R	H	TYR	A	225	L	H	VAL	V	218
R	H	TYR	A	225	L	H	ILE	V	219
R	-	HIS	A	226	L	H	VAL	V	218
R	-	HIS	A	226	L	H	ILE	V	222
R	H	ALA	A	230	L	-	MET	V	263
R	H	ARG	A	233	L	-	MET	V	263
R	H	LYS	A	234	L	-	MET	V	263
R	H	TYR	A	237	L	H	MET	V	214
R	H	TYR	A	237	L	H	GLY	V	256
R	H	TYR	A	237	L	H	ILE	V	259
R	H	TYR	A	237	L	H	PHE	V	260
R	H	LEU	A	238	L	H	PHE	V	260
R	H	SER	A	241	L	H	PHE	V	260
R	H	LEU	A	244	L	H	ALA	V	252
R	H	LEU	A	244	L	H	PHE	V	280
R	H	THR	A	245	L	H	PHE	V	280
R	H	THR	A	248	L	H	PHE	V	280
R	H	THR	A	248	L	H	ILE	V	284
R	H	THR	A	248	L	H	LEU	V	288
R	H	PHE	A	25	L	H	GLY	V	25
R	H	PHE	A	25	L	H	LEU	V	26
R	H	PHE	A	25	L	H	PRO	V	28
R	H	PHE	A	25	L	H	VAL	V	29
R	H	TYR	A	251	L	-	ARG	V	296
R	H	ALA	A	252	L	H	MET	V	287
R	H	ALA	A	252	L	H	LEU	V	288
R	H	ALA	A	252	L	H	ILE	V	291
R	H	VAL	A	255	L	H	ILE	V	291
R	H	VAL	A	255	L	-	ARG	V	296
R	H	TYR	A	256	L	H	ILE	V	291
R	H	TYR	A	256	L	H	VAL	V	40
R	H	TYR	A	256	L	H	ARG	V	43
R	H	LEU	A	26	L	H	VAL	V	29
R	H	SER	A	263	L	H	TRP	V	305
R	H	LEU	A	264	L	H	TRP	V	305
R	H	LEU	A	264	L	H	LEU	V	308
R	H	GLU	A	269	L	H	PHE	V	36
R	H	GLU	A	269	L	H	ARG	V	43
R	H	LEU	A	273	L	H	PHE	V	36
R	H	PHE	A	276	L	H	LEU	V	33
R	H	LEU	A	29	L	H	LEU	V	26
R	H	LEU	A	29	L	H	VAL	V	29
R	H	LEU	A	291	L	H	LYS	V	273
R	-	ARG	A	292	L	H	LYS	V	273
R	-	ARG	A	292	L	H	ALA	V	276
R	-	ARG	A	292	L	H	VAL	V	277

- 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

Q8NG85_P47881.1 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	CE1	PHE	A	25	L	H	O	GLY	V	25
R	H	CE1	PHE	A	25	L	H	HB2	PRO	V	28
R	H	CE1	PHE	A	25	L	H	CG2	VAL	V	29
R	H	CE1	PHE	A	25	L	H	HG21	VAL	V	29
R	H	CE1	PHE	A	25	L	H	HG22	VAL	V	29
R	H	CE1	PHE	A	25	L	H	HG23	VAL	V	29
R	H	CE2	PHE	A	25	L	H	C	GLY	V	25
R	H	CE2	PHE	A	25	L	H	O	GLY	V	25
R	H	CZ	PHE	A	25	L	H	C	GLY	V	25
R	H	CZ	PHE	A	25	L	H	O	GLY	V	25
R	H	CZ	PHE	A	25	L	H	HA	LEU	V	26
R	H	CZ	PHE	A	25	L	H	HG2	PRO	V	28
R	H	CZ	PHE	A	25	L	H	HD3	PRO	V	28
R	H	CZ	PHE	A	25	L	H	CG2	VAL	V	29
R	H	CZ	PHE	A	25	L	H	HG21	VAL	V	29
R	H	CZ	PHE	A	25	L	H	HG23	VAL	V	29
R	H	CD2	LEU	A	26	L	H	HG22	VAL	V	29
R	H	CB	LEU	A	29	L	H	HG23	VAL	V	29
R	H	CG	LEU	A	29	L	H	HD21	LEU	V	26
R	H	CG	LEU	A	29	L	H	HD22	LEU	V	26
R	H	CG	LEU	A	29	L	H	HG12	VAL	V	29
R	H	CG	LEU	A	29	L	H	HG23	VAL	V	29
R	H	CD1	LEU	A	29	L	H	CD2	LEU	V	26
R	H	CD1	LEU	A	29	L	H	HD21	LEU	V	26
R	H	CD1	LEU	A	29	L	H	HD22	LEU	V	26
R	H	CD1	LEU	A	29	L	H	HD23	LEU	V	26
R	H	CD1	LEU	A	29	L	H	HG23	VAL	V	29
R	H	CD2	LEU	A	29	L	H	HD21	LEU	V	26
R	H	CD2	LEU	A	29	L	H	CB	VAL	V	29
R	H	CD2	LEU	A	29	L	H	CG1	VAL	V	29
R	H	CD2	LEU	A	29	L	H	CG2	VAL	V	29
R	H	CD2	LEU	A	29	L	H	HG12	VAL	V	29
R	H	CD2	LEU	A	29	L	H	HG13	VAL	V	29
R	H	CD2	LEU	A	29	L	H	HG21	VAL	V	29
R	H	CD2	LEU	A	29	L	H	HG22	VAL	V	29
R	H	CD2	LEU	A	29	L	H	HG23	VAL	V	29
R	H	CB	PHE	A	210	L	-	HH12	ARG	V	296
R	H	CB	PHE	A	210	L	-	HH22	ARG	V	296
R	H	CG	PHE	A	210	L	-	NH1	ARG	V	296
R	H	CG	PHE	A	210	L	-	HH12	ARG	V	296
R	H	CG	PHE	A	210	L	-	HH22	ARG	V	296
R	H	CD1	PHE	A	210	L	-	NH1	ARG	V	296
R	H	CD1	PHE	A	210	L	-	HH11	ARG	V	296
R	H	CD1	PHE	A	210	L	-	HH12	ARG	V	296
R	H	CD1	PHE	A	210	L	-	HH22	ARG	V	296
R	H	CD2	PHE	A	210	L	-	HH12	ARG	V	296
R	H	CD2	PHE	A	210	L	-	HH22	ARG	V	296
R	H	CE1	PHE	A	210	L	H	OG1	THR	V	249
R	H	CE1	PHE	A	210	L	H	HG21	THR	V	249
R	H	CE1	PHE	A	210	L	-	NH1	ARG	V	296
R	H	CE1	PHE	A	210	L	-	HH11	ARG	V	296
R	H	CE1	PHE	A	210	L	-	HH12	ARG	V	296
R	H	CE1	PHE	A	210	L	-	HH22	ARG	V	296
R	H	CE2	PHE	A	210	L	H	CG2	THR	V	249
R	H	CE2	PHE	A	210	L	H	HG21	THR	V	249
R	H	CE2	PHE	A	210	L	H	HG23	THR	V	249
R	H	CE2	PHE	A	210	L	-	HH12	ARG	V	296
R	H	CE2	PHE	A	210	L	-	HH22	ARG	V	296
R	H	CZ	PHE	A	210	L	H	CB	THR	V	249
R	H	CZ	PHE	A	210	L	H	CG2	THR	V	249
R	H	CZ	PHE	A	210	L	H	OG1	THR	V	249
R	H	CZ	PHE	A	210	L	H	HG21	THR	V	249
R	H	CZ	PHE	A	210	L	H	HG23	THR	V	249
R	H	CZ	PHE	A	210	L	H	HG12	ILE	V	292
R	H	CZ	PHE	A	210	L	-	NH1	ARG	V	296
R	H	CZ	PHE	A	210	L	-	HH12	ARG	V	296
R	H	CB	SER	A	214	L	H	OG1	THR	V	249
R	H	CB	SER	A	214	L	H	HG1	THR	V	249
R	H	OG	SER	A	214	L	H	OG1	THR	V	249
R	H	OG	SER	A	214	L	H	HG1	THR	V	249
R	H	OG	SER	A	214	L	H	HG23	THR	V	249
R	H	CA	GLY	A	218	L	H	HD13	LEU	V	248
R	H	NH1	ARG	A	219	L	H	HB1	ALA	V	225
R	H	NH2	ARG	A	219	L	H	HB1	ALA	V	225
R	H	NH2	ARG	A	219	L	H	HD13	LEU	V	229
R	H	CZ	ARG	A	219	L	H	HB1	ALA	V	225
R	H	CD1	LEU	A	221	L	H	CA	ALA	V	252
R	H	CD1	LEU	A	221	L	H	CB	ALA	V	252
R	H	CD1	LEU	A	221	L	H	HA	ALA	V	252
R	H	CD1	LEU	A	221	L	H	HB1	ALA	V	252
R	H	CD1	LEU	A	221	L	H	HB3	ALA	V	252
R	H	CA	LEU	A	222	L	H	HG12	VAL	V	218
R	H	CB	LEU	A	222	L	H	HG12	VAL	V	218
R	H	CG	LEU	A	222	L	H	HG12	VAL	V	218
R	H	CG	LEU	A	222	L	H	CG1	ILE	V	222
R	H	CG	LEU	A	222	L	H	HG12	ILE	V	222
R	H	CG	LEU	A	222	L	H	HG13	ILE	V	222
R	H	CG	LEU	A	222	L	H	HD11	ILE	V	222
R	H	CD1	LEU	A	222	L	H	HG12	VAL	V	218
R	H	CD1	LEU	A	222	L	H	CG1	ILE	V	222
R	H	CD1	LEU	A	222	L	H	CD1	ILE	V	222
R	H	CD1	LEU	A	222	L	H	HA	ILE	V	222
R	H	CD1	LEU	A	222	L	H	HG12	ILE	V	222
R	H	CD1	LEU	A	222	L	H	HG13	ILE	V	222
R	H	CD1	LEU	A	222	L	H	HD11	ILE	V	222
R	H	CD2	LEU	A	222	L	H	HG12	ILE	V	222
R	H	CD2	LEU	A	222	L	H	HD11	ILE	V	222
R	H	CB	TYR	A	225	L	H	HG13	VAL	V	218
R	H	CB	TYR	A	225	L	H	HG22	VAL	V	218
R	H	CG	TYR	A	225	L	H	CG1	VAL	V	218
R	H	CG	TYR	A	225	L	H	CG2	VAL	V	218
R	H	CG	TYR	A	225	L	H	HB	VAL	V	218
R	H	CG	TYR	A	225	L	H	HG13	VAL	V	218
R	H	CG	TYR	A	225	L	H	HG22	VAL	V	218
R	H	CD1	TYR	A	225	L	H	CG1	VAL	V	218
R	H	CD1	TYR	A	225	L	H	HB	VAL	V	218
R	H	CD1	TYR	A	225	L	H	HG11	VAL	V	218
R	H	CD1	TYR	A	225	L	H	HG13	VAL	V	218
R	H	CD1	TYR	A	225	L	H	HG22	VAL	V	218
R	H	CD2	TYR	A	225	L	H	HG2	MET	V	214
R	H	CD2	TYR	A	225	L	H	HA	ALA	V	215
R	H	CD2	TYR	A	225	L	H	HG13	VAL	V	218
R	H	CD2	TYR	A	225	L	H	HG22	VAL	V	218
R	H	CE1	TYR	A	225	L	H	HA	ALA	V	215
R	H	CE1	TYR	A	225	L	H	HB	VAL	V	218
R	H	CE1	TYR	A	225	L	H	HG13	VAL	V	218
R	H	CE2	TYR	A	225	L	H	N	ALA	V	215
R	H	CE2	TYR	A	225	L	H	CA	ALA	V	215
R	H	CE2	TYR	A	225	L	H	CB	ALA	V	215
R	H	CE2	TYR	A	225	L	H	HA	ALA	V	215
R	H	CE2	TYR	A	225	L	H	HB1	ALA	V	215
R	H	CE2	TYR	A	225	L	H	HB2	ALA	V	215
R	H	CE2	TYR	A	225	L	H	HG22	VAL	V	218
R	H	OH	TYR	A	225	L	H	CA	ALA	V	215
R	H	OH	TYR	A	225	L	H	C	ALA	V	215
R	H	OH	TYR	A	225	L	H	CB	ALA	V	215
R	H	OH	TYR	A	225	L	H	HA	ALA	V	215
R	H	OH	TYR	A	225	L	H	HB1	ALA	V	215
R	H	OH	TYR	A	225	L	H	HB2	ALA	V	215
R	H	OH	TYR	A	225	L	H	HB3	ALA	V	215
R	H	OH	TYR	A	225	L	H	HD11	ILE	V	219
R	H	CZ	TYR	A	225	L	H	CA	ALA	V	215
R	H	CZ	TYR	A	225	L	H	CB	ALA	V	215
R	H	CZ	TYR	A	225	L	H	HA	ALA	V	215
R	H	CZ	TYR	A	225	L	H	HB1	ALA	V	215
R	H	CZ	TYR	A	225	L	H	HB2	ALA	V	215
R	H	CZ	TYR	A	225	L	H	HB	VAL	V	218
R	-	ND1	HIS	A	226	L	H	HD11	ILE	V	222
R	-	CE1	HIS	A	226	L	H	HG13	VAL	V	218
R	-	CE1	HIS	A	226	L	H	CD1	ILE	V	222
R	-	CE1	HIS	A	226	L	H	HD11	ILE	V	222
R	-	CE1	HIS	A	226	L	H	HD12	ILE	V	222
R	-	NE2	HIS	A	226	L	H	HD11	ILE	V	222
R	-	NE2	HIS	A	226	L	H	HD12	ILE	V	222
R	H	O	ALA	A	230	L	-	HE1	MET	V	263
R	H	NE	ARG	A	233	L	-	HE1	MET	V	263
R	H	N	LYS	A	234	L	-	HE1	MET	V	263
R	H	CA	LYS	A	234	L	-	HE1	MET	V	263
R	H	CA	LYS	A	234	L	-	HE3	MET	V	263
R	H	CB	LYS	A	234	L	-	CE	MET	V	263
R	H	CB	LYS	A	234	L	-	HE1	MET	V	263
R	H	CB	LYS	A	234	L	-	HE3	MET	V	263
R	H	CG	LYS	A	234	L	-	HE3	MET	V	263
R	H	C	TYR	A	237	L	H	HD2	PHE	V	260
R	H	CB	TYR	A	237	L	H	HG21	ILE	V	259
R	H	CB	TYR	A	237	L	H	HG22	ILE	V	259
R	H	O	TYR	A	237	L	H	HD2	PHE	V	260
R	H	CG	TYR	A	237	L	H	CG2	ILE	V	259
R	H	CG	TYR	A	237	L	H	HG21	ILE	V	259
R	H	CG	TYR	A	237	L	H	HG22	ILE	V	259
R	H	CG	TYR	A	237	L	H	HD13	ILE	V	259
R	H	CD1	TYR	A	237	L	H	HA2	GLY	V	256
R	H	CD1	TYR	A	237	L	H	HB	ILE	V	259
R	H	CD1	TYR	A	237	L	H	HG22	ILE	V	259
R	H	CD1	TYR	A	237	L	H	HD12	ILE	V	259
R	H	CD1	TYR	A	237	L	H	HD13	ILE	V	259
R	H	CD2	TYR	A	237	L	H	CG2	ILE	V	259
R	H	CD2	TYR	A	237	L	H	HG21	ILE	V	259
R	H	CD2	TYR	A	237	L	H	HG22	ILE	V	259
R	H	CD2	TYR	A	237	L	H	HG23	ILE	V	259
R	H	CD2	TYR	A	237	L	H	HD13	ILE	V	259
R	H	CE1	TYR	A	237	L	H	HE1	MET	V	214
R	H	CE1	TYR	A	237	L	H	CD1	ILE	V	259
R	H	CE1	TYR	A	237	L	H	HB	ILE	V	259
R	H	CE1	TYR	A	237	L	H	HG22	ILE	V	259
R	H	CE1	TYR	A	237	L	H	HD11	ILE	V	259
R	H	CE1	TYR	A	237	L	H	HD12	ILE	V	259
R	H	CE1	TYR	A	237	L	H	HD13	ILE	V	259
R	H	CE2	TYR	A	237	L	H	CG2	ILE	V	259
R	H	CE2	TYR	A	237	L	H	CD1	ILE	V	259
R	H	CE2	TYR	A	237	L	H	HG21	ILE	V	259
R	H	CE2	TYR	A	237	L	H	HG22	ILE	V	259
R	H	CE2	TYR	A	237	L	H	HG23	ILE	V	259
R	H	CE2	TYR	A	237	L	H	HD12	ILE	V	259
R	H	CE2	TYR	A	237	L	H	HD13	ILE	V	259
R	H	OH	TYR	A	237	L	H	CE	MET	V	214
R	H	OH	TYR	A	237	L	H	HE1	MET	V	214
R	H	OH	TYR	A	237	L	H	HE3	MET	V	214
R	H	OH	TYR	A	237	L	H	CD1	ILE	V	259
R	H	OH	TYR	A	237	L	H	HG22	ILE	V	259
R	H	OH	TYR	A	237	L	H	HD11	ILE	V	259
R	H	OH	TYR	A	237	L	H	HD12	ILE	V	259
R	H	OH	TYR	A	237	L	H	HD13	ILE	V	259
R	H	CZ	TYR	A	237	L	H	HE1	MET	V	214
R	H	CZ	TYR	A	237	L	H	CG2	ILE	V	259
R	H	CZ	TYR	A	237	L	H	CD1	ILE	V	259
R	H	CZ	TYR	A	237	L	H	HG22	ILE	V	259
R	H	CZ	TYR	A	237	L	H	HD11	ILE	V	259
R	H	CZ	TYR	A	237	L	H	HD12	ILE	V	259
R	H	CZ	TYR	A	237	L	H	HD13	ILE	V	259
R	H	N	LEU	A	238	L	H	HD2	PHE	V	260
R	H	CA	LEU	A	238	L	H	HD2	PHE	V	260
R	H	CA	LEU	A	238	L	H	HE2	PHE	V	260
R	H	CB	LEU	A	238	L	H	HE2	PHE	V	260
R	H	CG	LEU	A	238	L	H	HE2	PHE	V	260
R	H	CD1	LEU	A	238	L	H	CD2	PHE	V	260
R	H	CD1	LEU	A	238	L	H	CE2	PHE	V	260
R	H	CD1	LEU	A	238	L	H	CZ	PHE	V	260
R	H	CD1	LEU	A	238	L	H	HD2	PHE	V	260
R	H	CD1	LEU	A	238	L	H	HE2	PHE	V	260
R	H	CD1	LEU	A	238	L	H	HZ	PHE	V	260
R	H	CD2	LEU	A	238	L	H	HE2	PHE	V	260
R	H	CB	SER	A	241	L	H	HB2	PHE	V	260
R	H	OG	SER	A	241	L	H	CD2	PHE	V	260
R	H	OG	SER	A	241	L	H	HB2	PHE	V	260
R	H	OG	SER	A	241	L	H	HD2	PHE	V	260
R	H	O	LEU	A	244	L	H	HE2	PHE	V	280
R	H	O	LEU	A	244	L	H	HZ	PHE	V	280
R	H	CD1	LEU	A	244	L	H	HB1	ALA	V	252
R	H	CA	THR	A	245	L	H	HE2	PHE	V	280
R	H	O	THR	A	245	L	H	HE2	PHE	V	280
R	H	CG2	THR	A	245	L	H	HD2	PHE	V	280
R	H	CB	THR	A	248	L	H	CE2	PHE	V	280
R	H	CB	THR	A	248	L	H	HE2	PHE	V	280
R	H	CB	THR	A	248	L	H	HG23	ILE	V	284
R	H	CB	THR	A	248	L	H	HD13	LEU	V	288
R	H	CG2	THR	A	248	L	H	HE2	PHE	V	280
R	H	CG2	THR	A	248	L	H	CG2	ILE	V	284
R	H	CG2	THR	A	248	L	H	HG21	ILE	V	284
R	H	CG2	THR	A	248	L	H	HG22	ILE	V	284
R	H	CG2	THR	A	248	L	H	HG23	ILE	V	284
R	H	CG2	THR	A	248	L	H	CD1	LEU	V	288
R	H	CG2	THR	A	248	L	H	HD11	LEU	V	288
R	H	CG2	THR	A	248	L	H	HD12	LEU	V	288
R	H	CG2	THR	A	248	L	H	HD13	LEU	V	288
R	H	CG2	THR	A	248	L	H	HD23	LEU	V	288
R	H	OG1	THR	A	248	L	H	CE2	PHE	V	280
R	H	OG1	THR	A	248	L	H	CZ	PHE	V	280
R	H	OG1	THR	A	248	L	H	HE2	PHE	V	280
R	H	OG1	THR	A	248	L	H	HZ	PHE	V	280
R	H	OG1	THR	A	248	L	H	HD12	LEU	V	288
R	H	OG1	THR	A	248	L	H	HD13	LEU	V	288
R	H	CD1	TYR	A	251	L	-	HH22	ARG	V	296
R	H	CA	ALA	A	252	L	H	HD23	LEU	V	288
R	H	CB	ALA	A	252	L	H	HE3	MET	V	287
R	H	CB	ALA	A	252	L	H	CD2	LEU	V	288
R	H	CB	ALA	A	252	L	H	HD21	LEU	V	288
R	H	CB	ALA	A	252	L	H	HD22	LEU	V	288
R	H	CB	ALA	A	252	L	H	HD23	LEU	V	288
R	H	O	ALA	A	252	L	H	HD13	ILE	V	291
R	H	CB	VAL	A	255	L	H	HG21	ILE	V	291
R	H	CB	VAL	A	255	L	-	HH21	ARG	V	296
R	H	CG1	VAL	A	255	L	H	CG2	ILE	V	291
R	H	CG1	VAL	A	255	L	H	HG21	ILE	V	291
R	H	CG1	VAL	A	255	L	H	HG22	ILE	V	291
R	H	CG1	VAL	A	255	L	H	HG23	ILE	V	291
R	H	CG1	VAL	A	255	L	-	HE	ARG	V	296
R	H	CG1	VAL	A	255	L	-	HH21	ARG	V	296
R	H	CG2	VAL	A	255	L	-	NH2	ARG	V	296
R	H	CG2	VAL	A	255	L	-	HH21	ARG	V	296
R	H	CG2	VAL	A	255	L	-	HH22	ARG	V	296
R	H	CD2	TYR	A	256	L	H	HD11	ILE	V	291
R	H	CE2	TYR	A	256	L	H	HG13	VAL	V	40
R	H	OH	TYR	A	256	L	H	HG23	VAL	V	40
R	H	OH	TYR	A	256	L	H	NH2	ARG	V	43
R	H	OH	TYR	A	256	L	H	HH21	ARG	V	43
R	H	OH	TYR	A	256	L	H	HH22	ARG	V	43
R	H	CB	SER	A	263	L	H	CH2	TRP	V	305
R	H	CB	SER	A	263	L	H	HH2	TRP	V	305
R	H	CB	SER	A	263	L	H	HZ3	TRP	V	305
R	H	OG	SER	A	263	L	H	CH2	TRP	V	305
R	H	OG	SER	A	263	L	H	CZ3	TRP	V	305
R	H	OG	SER	A	263	L	H	HH2	TRP	V	305
R	H	OG	SER	A	263	L	H	HZ3	TRP	V	305
R	H	CG	LEU	A	264	L	H	HZ3	TRP	V	305
R	H	CD1	LEU	A	264	L	H	HZ3	TRP	V	305
R	H	CD2	LEU	A	264	L	H	HZ3	TRP	V	305
R	H	CD2	LEU	A	264	L	H	HD12	LEU	V	308
R	H	CG	GLU	A	269	L	H	HE2	PHE	V	36
R	H	CD	GLU	A	269	L	H	HE2	PHE	V	36
R	H	OE1	GLU	A	269	L	H	HE2	PHE	V	36
R	H	OE1	GLU	A	269	L	H	HH22	ARG	V	43
R	H	CD2	LEU	A	273	L	H	HE1	PHE	V	36
R	H	CD1	PHE	A	276	L	H	HD13	LEU	V	33
R	H	CE1	PHE	A	276	L	H	CD1	LEU	V	33
R	H	CE1	PHE	A	276	L	H	HD11	LEU	V	33
R	H	CE1	PHE	A	276	L	H	HD12	LEU	V	33
R	H	CE1	PHE	A	276	L	H	HD13	LEU	V	33
R	H	CE1	PHE	A	276	L	H	HD22	LEU	V	33
R	H	CE1	PHE	A	276	L	H	HD23	LEU	V	33
R	H	CE2	PHE	A	276	L	H	CD1	LEU	V	33
R	H	CE2	PHE	A	276	L	H	HD11	LEU	V	33
R	H	CE2	PHE	A	276	L	H	HD12	LEU	V	33
R	H	CE2	PHE	A	276	L	H	HD13	LEU	V	33
R	H	CZ	PHE	A	276	L	H	CG	LEU	V	33
R	H	CZ	PHE	A	276	L	H	CD1	LEU	V	33
R	H	CZ	PHE	A	276	L	H	HD11	LEU	V	33
R	H	CZ	PHE	A	276	L	H	HD12	LEU	V	33
R	H	CZ	PHE	A	276	L	H	HD13	LEU	V	33
R	H	CZ	PHE	A	276	L	H	HD22	LEU	V	33
R	H	CA	LEU	A	291	L	H	CE	LYS	V	273
R	H	CA	LEU	A	291	L	H	HE2	LYS	V	273
R	H	CA	LEU	A	291	L	H	HE3	LYS	V	273
R	H	CA	LEU	A	291	L	H	HZ1	LYS	V	273
R	H	C	LEU	A	291	L	H	CE	LYS	V	273
R	H	C	LEU	A	291	L	H	NZ	LYS	V	273
R	H	C	LEU	A	291	L	H	HE2	LYS	V	273
R	H	C	LEU	A	291	L	H	HE3	LYS	V	273
R	H	C	LEU	A	291	L	H	HZ1	LYS	V	273
R	H	C	LEU	A	291	L	H	HZ2	LYS	V	273
R	H	C	LEU	A	291	L	H	HZ3	LYS	V	273
R	H	CB	LEU	A	291	L	H	CE	LYS	V	273
R	H	CB	LEU	A	291	L	H	HE2	LYS	V	273
R	H	CB	LEU	A	291	L	H	HE3	LYS	V	273
R	H	CB	LEU	A	291	L	H	HZ1	LYS	V	273
R	H	O	LEU	A	291	L	H	CD	LYS	V	273
R	H	O	LEU	A	291	L	H	CE	LYS	V	273
R	H	O	LEU	A	291	L	H	NZ	LYS	V	273
R	H	O	LEU	A	291	L	H	HE2	LYS	V	273
R	H	O	LEU	A	291	L	H	HE3	LYS	V	273
R	H	O	LEU	A	291	L	H	HZ1	LYS	V	273
R	H	O	LEU	A	291	L	H	HZ2	LYS	V	273
R	H	O	LEU	A	291	L	H	HZ3	LYS	V	273
R	-	N	ARG	A	292	L	H	CE	LYS	V	273
R	-	N	ARG	A	292	L	H	NZ	LYS	V	273
R	-	N	ARG	A	292	L	H	HE2	LYS	V	273
R	-	N	ARG	A	292	L	H	HZ1	LYS	V	273
R	-	N	ARG	A	292	L	H	HZ3	LYS	V	273
R	-	CA	ARG	A	292	L	H	CE	LYS	V	273
R	-	CA	ARG	A	292	L	H	NZ	LYS	V	273
R	-	CA	ARG	A	292	L	H	HE2	LYS	V	273
R	-	CA	ARG	A	292	L	H	HZ1	LYS	V	273
R	-	CA	ARG	A	292	L	H	HZ3	LYS	V	273
R	-	C	ARG	A	292	L	H	HZ1	LYS	V	273
R	-	C	ARG	A	292	L	H	HZ3	LYS	V	273
R	-	CB	ARG	A	292	L	H	HE2	LYS	V	273
R	-	CB	ARG	A	292	L	H	HZ3	LYS	V	273
R	-	O	ARG	A	292	L	H	HZ3	LYS	V	273
R	-	CG	ARG	A	292	L	H	HG2	LYS	V	273
R	-	CG	ARG	A	292	L	H	HD3	LYS	V	273
R	-	CG	ARG	A	292	L	H	HE2	LYS	V	273
R	-	NE	ARG	A	292	L	H	HG2	LYS	V	273
R	-	NH1	ARG	A	292	L	H	HG21	VAL	V	277
R	-	NH1	ARG	A	292	L	H	HG23	VAL	V	277
R	-	NH2	ARG	A	292	L	H	O	LYS	V	273
R	-	NH2	ARG	A	292	L	H	CB	ALA	V	276
R	-	NH2	ARG	A	292	L	H	HB1	ALA	V	276
R	-	NH2	ARG	A	292	L	H	HB3	ALA	V	276
R	-	NH2	ARG	A	292	L	H	N	VAL	V	277
R	-	NH2	ARG	A	292	L	H	CG2	VAL	V	277
R	-	NH2	ARG	A	292	L	H	H	VAL	V	277
R	-	NH2	ARG	A	292	L	H	HG21	VAL	V	277
R	-	NH2	ARG	A	292	L	H	HG23	VAL	V	277
R	-	CZ	ARG	A	292	L	H	HB3	ALA	V	276
R	-	CZ	ARG	A	292	L	H	HG21	VAL	V	277

- 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