IID

P50391_P32245.1 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	THR	A	216	L	H	ARG	V	220
R	H	LEU	A	219	L	H	PHE	V	216
R	H	LEU	A	220	L	H	PHE	V	216
R	H	LEU	A	220	L	H	LEU	V	217
R	H	CYS	A	224	L	H	VAL	V	213
R	H	CYS	A	224	L	H	LEU	V	217
R	H	LEU	A	231	L	H	SER	V	210
R	H	VAL	A	272	L	H	PHE	V	202
R	H	VAL	A	272	L	H	ALA	V	206
R	H	VAL	A	276	L	H	PHE	V	202
R	H	VAL	A	276	L	H	LEU	V	205
R	H	VAL	A	276	L	H	VAL	V	255
R	H	VAL	A	276	L	H	ALA	V	259
R	H	LEU	A	277	L	H	ALA	V	259
R	H	LEU	A	279	L	H	LEU	V	205
R	H	LEU	A	279	L	H	ALA	V	209
R	H	LEU	A	279	L	H	ILE	V	251
R	H	LEU	A	279	L	H	VAL	V	255
R	H	PRO	A	280	L	H	GLY	V	252
R	H	PRO	A	280	L	H	VAL	V	255
R	H	PRO	A	280	L	H	VAL	V	256
R	H	VAL	A	283	L	H	THR	V	248
R	H	VAL	A	283	L	H	ILE	V	249
R	H	VAL	A	283	L	H	GLY	V	252
R	H	LEU	A	287	L	H	ILE	V	245
R	H	LEU	A	287	L	H	THR	V	248
R	H	LEU	A	287	L	H	ILE	V	249
R	H	TRP	A	290	L	H	PHE	V	216
R	H	TRP	A	290	L	H	ARG	V	220
R	-	HIS	A	291	L	H	MET	V	241
R	-	HIS	A	291	L	H	ILE	V	245
R	H	ALA	A	294	L	H	ILE	V	249
R	H	VAL	A	306	L	H	VAL	V	256
R	H	CYS	A	307	L	H	VAL	V	256
R	H	LEU	A	310	L	H	VAL	V	255
R	H	LEU	A	310	L	H	ALA	V	259
R	H	VAL	A	317	L	H	LEU	V	263
R	H	PHE	A	320	L	H	PHE	V	267
R	H	PHE	A	320	L	-	CYS	V	271
R	H	PHE	A	320	L	H	CYS	V	277
R	H	PHE	A	324	L	H	SER	V	270
R	H	PHE	A	324	L	-	CYS	V	271
R	H	PHE	A	43	L	H	HIS	V	283
R	H	PHE	A	43	L	H	LEU	V	286
R	H	PHE	A	43	L	H	TYR	V	287
R	H	THR	A	46	L	-	CYS	V	40
R	H	ILE	A	50	L	H	TYR	V	276
R	H	ILE	A	50	L	H	CYS	V	279
R	H	ILE	A	50	L	-	CYS	V	40
R	H	VAL	A	53	L	H	TYR	V	276
R	H	VAL	A	54	L	H	TYR	V	276
R	H	LEU	A	57	L	H	TYR	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

P50391_P32245.1 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	43	L	H	HD13	LEU	V	286
R	H	CD2	PHE	A	43	L	H	CD2	HIS	V	283
R	H	CD2	PHE	A	43	L	H	HD2	HIS	V	283
R	H	CD2	PHE	A	43	L	H	HD13	LEU	V	286
R	H	CD2	PHE	A	43	L	H	HD22	LEU	V	286
R	H	CE1	PHE	A	43	L	H	HD22	LEU	V	286
R	H	CE1	PHE	A	43	L	H	HD23	LEU	V	286
R	H	CE2	PHE	A	43	L	H	CD2	HIS	V	283
R	H	CE2	PHE	A	43	L	H	HB3	HIS	V	283
R	H	CE2	PHE	A	43	L	H	HD2	HIS	V	283
R	H	CE2	PHE	A	43	L	H	HD13	LEU	V	286
R	H	CE2	PHE	A	43	L	H	HD22	LEU	V	286
R	H	CE2	PHE	A	43	L	H	HE1	TYR	V	287
R	H	CZ	PHE	A	43	L	H	CD2	LEU	V	286
R	H	CZ	PHE	A	43	L	H	HD22	LEU	V	286
R	H	CZ	PHE	A	43	L	H	HD23	LEU	V	286
R	H	CZ	PHE	A	43	L	H	HE1	TYR	V	287
R	H	CB	THR	A	46	L	-	HG	CYS	V	40
R	H	CG2	THR	A	46	L	-	SG	CYS	V	40
R	H	CG2	THR	A	46	L	-	HG	CYS	V	40
R	H	CA	ILE	A	50	L	H	HD1	TYR	V	276
R	H	CB	ILE	A	50	L	H	HD1	TYR	V	276
R	H	CG1	ILE	A	50	L	H	HD1	TYR	V	276
R	H	CG1	ILE	A	50	L	H	HG	CYS	V	279
R	H	CG2	ILE	A	50	L	H	CB	TYR	V	276
R	H	CG2	ILE	A	50	L	H	CD1	TYR	V	276
R	H	CG2	ILE	A	50	L	H	HB3	TYR	V	276
R	H	CG2	ILE	A	50	L	H	HD1	TYR	V	276
R	H	CD1	ILE	A	50	L	-	HG	CYS	V	40
R	H	CD1	ILE	A	50	L	H	HD1	TYR	V	276
R	H	CD1	ILE	A	50	L	H	SG	CYS	V	279
R	H	CD1	ILE	A	50	L	H	HB3	CYS	V	279
R	H	CD1	ILE	A	50	L	H	HG	CYS	V	279
R	H	CB	VAL	A	53	L	H	CE1	TYR	V	276
R	H	CB	VAL	A	53	L	H	OH	TYR	V	276
R	H	CB	VAL	A	53	L	H	CZ	TYR	V	276
R	H	CB	VAL	A	53	L	H	HE1	TYR	V	276
R	H	CB	VAL	A	53	L	H	HH	TYR	V	276
R	H	CG1	VAL	A	53	L	H	CE1	TYR	V	276
R	H	CG1	VAL	A	53	L	H	CE2	TYR	V	276
R	H	CG1	VAL	A	53	L	H	OH	TYR	V	276
R	H	CG1	VAL	A	53	L	H	CZ	TYR	V	276
R	H	CG1	VAL	A	53	L	H	HE1	TYR	V	276
R	H	CG1	VAL	A	53	L	H	HE2	TYR	V	276
R	H	CG1	VAL	A	53	L	H	HH	TYR	V	276
R	H	CG2	VAL	A	53	L	H	HE1	TYR	V	276
R	H	CG2	VAL	A	53	L	H	HH	TYR	V	276
R	H	CG2	VAL	A	54	L	H	CB	TYR	V	276
R	H	CG2	VAL	A	54	L	H	CG	TYR	V	276
R	H	CG2	VAL	A	54	L	H	CD1	TYR	V	276
R	H	CG2	VAL	A	54	L	H	CD2	TYR	V	276
R	H	CG2	VAL	A	54	L	H	HB2	TYR	V	276
R	H	CG2	VAL	A	54	L	H	HB3	TYR	V	276
R	H	CG2	VAL	A	54	L	H	HD2	TYR	V	276
R	H	CD1	LEU	A	57	L	H	HH	TYR	V	276
R	H	CB	THR	A	216	L	H	HH12	ARG	V	220
R	H	CB	THR	A	216	L	H	HH22	ARG	V	220
R	H	CG2	THR	A	216	L	H	NH1	ARG	V	220
R	H	CG2	THR	A	216	L	H	NH2	ARG	V	220
R	H	CG2	THR	A	216	L	H	CZ	ARG	V	220
R	H	CG2	THR	A	216	L	H	HH11	ARG	V	220
R	H	CG2	THR	A	216	L	H	HH12	ARG	V	220
R	H	CG2	THR	A	216	L	H	HH22	ARG	V	220
R	H	OG1	THR	A	216	L	H	HH12	ARG	V	220
R	H	OG1	THR	A	216	L	H	HH22	ARG	V	220
R	H	CD2	LEU	A	219	L	H	CE1	PHE	V	216
R	H	CD2	LEU	A	219	L	H	CZ	PHE	V	216
R	H	CD2	LEU	A	219	L	H	HE1	PHE	V	216
R	H	CD2	LEU	A	219	L	H	HZ	PHE	V	216
R	H	CD2	LEU	A	220	L	H	HE1	PHE	V	216
R	H	CD2	LEU	A	220	L	H	CD2	LEU	V	217
R	H	CD2	LEU	A	220	L	H	HD21	LEU	V	217
R	H	CD2	LEU	A	220	L	H	HD22	LEU	V	217
R	H	CD2	LEU	A	220	L	H	HD23	LEU	V	217
R	H	CA	CYS	A	224	L	H	HG12	VAL	V	213
R	H	CB	CYS	A	224	L	H	HG12	VAL	V	213
R	H	CB	CYS	A	224	L	H	HG13	VAL	V	213
R	H	CB	CYS	A	224	L	H	HD13	LEU	V	217
R	H	CB	CYS	A	224	L	H	HD22	LEU	V	217
R	H	O	CYS	A	224	L	H	HG12	VAL	V	213
R	H	SG	CYS	A	224	L	H	CG1	VAL	V	213
R	H	SG	CYS	A	224	L	H	HG13	VAL	V	213
R	H	SG	CYS	A	224	L	H	HG22	VAL	V	213
R	H	CD2	LEU	A	231	L	H	HB2	SER	V	210
R	H	CD2	LEU	A	231	L	H	HB3	SER	V	210
R	H	CB	VAL	A	272	L	H	HB3	PHE	V	202
R	H	CG1	VAL	A	272	L	H	CB	PHE	V	202
R	H	CG1	VAL	A	272	L	H	CG	PHE	V	202
R	H	CG1	VAL	A	272	L	H	CD1	PHE	V	202
R	H	CG1	VAL	A	272	L	H	HB3	PHE	V	202
R	H	CG1	VAL	A	272	L	H	HD1	PHE	V	202
R	H	CG1	VAL	A	272	L	H	HB3	ALA	V	206
R	H	CG2	VAL	A	272	L	H	HB3	ALA	V	206
R	H	CA	VAL	A	276	L	H	HD22	LEU	V	205
R	H	C	VAL	A	276	L	H	HG12	VAL	V	255
R	H	C	VAL	A	276	L	H	HG13	VAL	V	255
R	H	CB	VAL	A	276	L	H	HE1	PHE	V	202
R	H	CB	VAL	A	276	L	H	CD2	LEU	V	205
R	H	CB	VAL	A	276	L	H	HD21	LEU	V	205
R	H	CB	VAL	A	276	L	H	HD22	LEU	V	205
R	H	CB	VAL	A	276	L	H	HD23	LEU	V	205
R	H	O	VAL	A	276	L	H	CG1	VAL	V	255
R	H	O	VAL	A	276	L	H	HG11	VAL	V	255
R	H	O	VAL	A	276	L	H	HG12	VAL	V	255
R	H	O	VAL	A	276	L	H	HG13	VAL	V	255
R	H	O	VAL	A	276	L	H	HG23	VAL	V	255
R	H	CG1	VAL	A	276	L	H	HE1	PHE	V	202
R	H	CG1	VAL	A	276	L	H	CD2	LEU	V	205
R	H	CG1	VAL	A	276	L	H	HD21	LEU	V	205
R	H	CG1	VAL	A	276	L	H	HD22	LEU	V	205
R	H	CG1	VAL	A	276	L	H	HD23	LEU	V	205
R	H	CG1	VAL	A	276	L	H	HG13	VAL	V	255
R	H	CG1	VAL	A	276	L	H	HG22	VAL	V	255
R	H	CG1	VAL	A	276	L	H	HB3	ALA	V	259
R	H	CG2	VAL	A	276	L	H	HD1	PHE	V	202
R	H	CG2	VAL	A	276	L	H	HE1	PHE	V	202
R	H	CG2	VAL	A	276	L	H	CG	LEU	V	205
R	H	CG2	VAL	A	276	L	H	CD2	LEU	V	205
R	H	CG2	VAL	A	276	L	H	HB3	LEU	V	205
R	H	CG2	VAL	A	276	L	H	HG	LEU	V	205
R	H	CG2	VAL	A	276	L	H	HD12	LEU	V	205
R	H	CG2	VAL	A	276	L	H	HD21	LEU	V	205
R	H	CG2	VAL	A	276	L	H	HD22	LEU	V	205
R	H	CG2	VAL	A	276	L	H	HD23	LEU	V	205
R	H	CD2	LEU	A	277	L	H	HB1	ALA	V	259
R	H	CB	LEU	A	279	L	H	HG12	VAL	V	255
R	H	CB	LEU	A	279	L	H	HG23	VAL	V	255
R	H	CG	LEU	A	279	L	H	CG2	ILE	V	251
R	H	CG	LEU	A	279	L	H	HG21	ILE	V	251
R	H	CG	LEU	A	279	L	H	HG22	ILE	V	251
R	H	CG	LEU	A	279	L	H	HG23	ILE	V	251
R	H	CG	LEU	A	279	L	H	HG23	VAL	V	255
R	H	CD1	LEU	A	279	L	H	CG2	ILE	V	251
R	H	CD1	LEU	A	279	L	H	HG21	ILE	V	251
R	H	CD1	LEU	A	279	L	H	HG23	ILE	V	251
R	H	CD1	LEU	A	279	L	H	HD11	ILE	V	251
R	H	CD2	LEU	A	279	L	H	HD12	LEU	V	205
R	H	CD2	LEU	A	279	L	H	HB2	ALA	V	209
R	H	CD2	LEU	A	279	L	H	CB	ILE	V	251
R	H	CD2	LEU	A	279	L	H	CG2	ILE	V	251
R	H	CD2	LEU	A	279	L	H	HG21	ILE	V	251
R	H	CD2	LEU	A	279	L	H	HG22	ILE	V	251
R	H	CD2	LEU	A	279	L	H	HG23	ILE	V	251
R	H	CD2	LEU	A	279	L	H	CG2	VAL	V	255
R	H	CD2	LEU	A	279	L	H	HG21	VAL	V	255
R	H	CD2	LEU	A	279	L	H	HG23	VAL	V	255
R	H	N	PRO	A	280	L	H	HG12	VAL	V	255
R	H	CA	PRO	A	280	L	H	HA2	GLY	V	252
R	H	CB	PRO	A	280	L	H	HA2	GLY	V	252
R	H	CB	PRO	A	280	L	H	HB	VAL	V	255
R	H	CB	PRO	A	280	L	H	HG11	VAL	V	255
R	H	CB	PRO	A	280	L	H	HG12	VAL	V	255
R	H	CB	PRO	A	280	L	H	CG2	VAL	V	256
R	H	CB	PRO	A	280	L	H	HG21	VAL	V	256
R	H	CB	PRO	A	280	L	H	HG23	VAL	V	256
R	H	CG	PRO	A	280	L	H	HA2	GLY	V	252
R	H	CG	PRO	A	280	L	H	CB	VAL	V	255
R	H	CG	PRO	A	280	L	H	CG1	VAL	V	255
R	H	CG	PRO	A	280	L	H	HB	VAL	V	255
R	H	CG	PRO	A	280	L	H	HG11	VAL	V	255
R	H	CG	PRO	A	280	L	H	HG12	VAL	V	255
R	H	CG	PRO	A	280	L	H	HG13	VAL	V	255
R	H	CG	PRO	A	280	L	H	HG23	VAL	V	255
R	H	CG	PRO	A	280	L	H	HG21	VAL	V	256
R	H	CD	PRO	A	280	L	H	CG1	VAL	V	255
R	H	CD	PRO	A	280	L	H	HB	VAL	V	255
R	H	CD	PRO	A	280	L	H	HG11	VAL	V	255
R	H	CD	PRO	A	280	L	H	HG12	VAL	V	255
R	H	CD	PRO	A	280	L	H	HG23	VAL	V	255
R	H	CA	VAL	A	283	L	H	CG2	THR	V	248
R	H	CA	VAL	A	283	L	H	HG21	THR	V	248
R	H	CA	VAL	A	283	L	H	HG22	THR	V	248
R	H	CA	VAL	A	283	L	H	HG23	THR	V	248
R	H	C	VAL	A	283	L	H	CG2	THR	V	248
R	H	C	VAL	A	283	L	H	HG21	THR	V	248
R	H	C	VAL	A	283	L	H	HG23	THR	V	248
R	H	CB	VAL	A	283	L	H	O	THR	V	248
R	H	CB	VAL	A	283	L	H	CG2	THR	V	248
R	H	CB	VAL	A	283	L	H	HG21	THR	V	248
R	H	CB	VAL	A	283	L	H	HG22	THR	V	248
R	H	CB	VAL	A	283	L	H	HG23	THR	V	248
R	H	O	VAL	A	283	L	H	CG2	THR	V	248
R	H	O	VAL	A	283	L	H	HG21	THR	V	248
R	H	O	VAL	A	283	L	H	HG23	THR	V	248
R	H	CG1	VAL	A	283	L	H	CA	THR	V	248
R	H	CG1	VAL	A	283	L	H	C	THR	V	248
R	H	CG1	VAL	A	283	L	H	CB	THR	V	248
R	H	CG1	VAL	A	283	L	H	O	THR	V	248
R	H	CG1	VAL	A	283	L	H	CG2	THR	V	248
R	H	CG1	VAL	A	283	L	H	HA	THR	V	248
R	H	CG1	VAL	A	283	L	H	HB	THR	V	248
R	H	CG1	VAL	A	283	L	H	HG21	THR	V	248
R	H	CG1	VAL	A	283	L	H	HG22	THR	V	248
R	H	CG1	VAL	A	283	L	H	HG23	THR	V	248
R	H	CG1	VAL	A	283	L	H	HA	ILE	V	249
R	H	CG1	VAL	A	283	L	H	HA3	GLY	V	252
R	H	CG2	VAL	A	283	L	H	O	THR	V	248
R	H	CG2	VAL	A	283	L	H	CG2	THR	V	248
R	H	CG2	VAL	A	283	L	H	HA	THR	V	248
R	H	CG2	VAL	A	283	L	H	HG21	THR	V	248
R	H	CG2	VAL	A	283	L	H	HG22	THR	V	248
R	H	CG2	VAL	A	283	L	H	HG23	THR	V	248
R	H	CG	LEU	A	287	L	H	HG23	ILE	V	245
R	H	CG	LEU	A	287	L	H	HB	THR	V	248
R	H	CG	LEU	A	287	L	H	HG21	THR	V	248
R	H	CG	LEU	A	287	L	H	HG23	THR	V	248
R	H	CG	LEU	A	287	L	H	HG12	ILE	V	249
R	H	CD1	LEU	A	287	L	H	HB	THR	V	248
R	H	CD1	LEU	A	287	L	H	HG23	THR	V	248
R	H	CD1	LEU	A	287	L	H	CG1	ILE	V	249
R	H	CD1	LEU	A	287	L	H	HA	ILE	V	249
R	H	CD1	LEU	A	287	L	H	HG12	ILE	V	249
R	H	CD1	LEU	A	287	L	H	HG13	ILE	V	249
R	H	CD1	LEU	A	287	L	H	HD11	ILE	V	249
R	H	CD2	LEU	A	287	L	H	CG2	ILE	V	245
R	H	CD2	LEU	A	287	L	H	HA	ILE	V	245
R	H	CD2	LEU	A	287	L	H	HG12	ILE	V	245
R	H	CD2	LEU	A	287	L	H	HG21	ILE	V	245
R	H	CD2	LEU	A	287	L	H	HG22	ILE	V	245
R	H	CD2	LEU	A	287	L	H	HG23	ILE	V	245
R	H	CD2	LEU	A	287	L	H	HB	THR	V	248
R	H	CD2	LEU	A	287	L	H	HG12	ILE	V	249
R	H	CD2	LEU	A	287	L	H	HD11	ILE	V	249
R	H	CE2	TRP	A	290	L	H	HZ	PHE	V	216
R	H	CE2	TRP	A	290	L	H	HH12	ARG	V	220
R	H	CE3	TRP	A	290	L	H	HE2	PHE	V	216
R	H	CE3	TRP	A	290	L	H	HZ	PHE	V	216
R	H	CH2	TRP	A	290	L	H	CE1	PHE	V	216
R	H	CH2	TRP	A	290	L	H	CE2	PHE	V	216
R	H	CH2	TRP	A	290	L	H	CZ	PHE	V	216
R	H	CH2	TRP	A	290	L	H	HE1	PHE	V	216
R	H	CH2	TRP	A	290	L	H	HE2	PHE	V	216
R	H	CH2	TRP	A	290	L	H	HZ	PHE	V	216
R	H	CH2	TRP	A	290	L	H	HH11	ARG	V	220
R	H	CH2	TRP	A	290	L	H	HH12	ARG	V	220
R	H	CZ2	TRP	A	290	L	H	CZ	PHE	V	216
R	H	CZ2	TRP	A	290	L	H	HE2	PHE	V	216
R	H	CZ2	TRP	A	290	L	H	HZ	PHE	V	216
R	H	CZ2	TRP	A	290	L	H	NH1	ARG	V	220
R	H	CZ2	TRP	A	290	L	H	HH11	ARG	V	220
R	H	CZ2	TRP	A	290	L	H	HH12	ARG	V	220
R	H	CZ3	TRP	A	290	L	H	CE2	PHE	V	216
R	H	CZ3	TRP	A	290	L	H	CZ	PHE	V	216
R	H	CZ3	TRP	A	290	L	H	HE2	PHE	V	216
R	H	CZ3	TRP	A	290	L	H	HZ	PHE	V	216
R	-	CB	HIS	A	291	L	H	CD1	ILE	V	245
R	-	CB	HIS	A	291	L	H	HD11	ILE	V	245
R	-	CB	HIS	A	291	L	H	HD12	ILE	V	245
R	-	CG	HIS	A	291	L	H	CD1	ILE	V	245
R	-	CG	HIS	A	291	L	H	HD11	ILE	V	245
R	-	CG	HIS	A	291	L	H	HD12	ILE	V	245
R	-	CG	HIS	A	291	L	H	HD13	ILE	V	245
R	-	CD2	HIS	A	291	L	H	CD1	ILE	V	245
R	-	CD2	HIS	A	291	L	H	HD11	ILE	V	245
R	-	CD2	HIS	A	291	L	H	HD12	ILE	V	245
R	-	CD2	HIS	A	291	L	H	HD13	ILE	V	245
R	-	ND1	HIS	A	291	L	H	HG2	MET	V	241
R	-	ND1	HIS	A	291	L	H	HG3	MET	V	241
R	-	ND1	HIS	A	291	L	H	CD1	ILE	V	245
R	-	ND1	HIS	A	291	L	H	HD11	ILE	V	245
R	-	ND1	HIS	A	291	L	H	HD12	ILE	V	245
R	-	ND1	HIS	A	291	L	H	HD13	ILE	V	245
R	-	CE1	HIS	A	291	L	H	CB	MET	V	241
R	-	CE1	HIS	A	291	L	H	CG	MET	V	241
R	-	CE1	HIS	A	291	L	H	HB2	MET	V	241
R	-	CE1	HIS	A	291	L	H	HG2	MET	V	241
R	-	CE1	HIS	A	291	L	H	HG3	MET	V	241
R	-	CE1	HIS	A	291	L	H	CD1	ILE	V	245
R	-	CE1	HIS	A	291	L	H	HD11	ILE	V	245
R	-	CE1	HIS	A	291	L	H	HD12	ILE	V	245
R	-	CE1	HIS	A	291	L	H	HD13	ILE	V	245
R	-	NE2	HIS	A	291	L	H	HB2	MET	V	241
R	-	NE2	HIS	A	291	L	H	CD1	ILE	V	245
R	-	NE2	HIS	A	291	L	H	HD11	ILE	V	245
R	-	NE2	HIS	A	291	L	H	HD12	ILE	V	245
R	-	NE2	HIS	A	291	L	H	HD13	ILE	V	245
R	H	CB	ALA	A	294	L	H	HD11	ILE	V	249
R	H	CG1	VAL	A	306	L	H	CG1	VAL	V	256
R	H	CG1	VAL	A	306	L	H	HG12	VAL	V	256
R	H	CG1	VAL	A	306	L	H	HG13	VAL	V	256
R	H	CG1	VAL	A	306	L	H	HG23	VAL	V	256
R	H	SG	CYS	A	307	L	H	CG2	VAL	V	256
R	H	SG	CYS	A	307	L	H	HG22	VAL	V	256
R	H	SG	CYS	A	307	L	H	HG23	VAL	V	256
R	H	CD1	LEU	A	310	L	H	CB	ALA	V	259
R	H	CD1	LEU	A	310	L	H	HB1	ALA	V	259
R	H	CD1	LEU	A	310	L	H	HB2	ALA	V	259
R	H	CD2	LEU	A	310	L	H	CG1	VAL	V	255
R	H	CD2	LEU	A	310	L	H	HG11	VAL	V	255
R	H	CD2	LEU	A	310	L	H	HG12	VAL	V	255
R	H	CD2	LEU	A	310	L	H	HG13	VAL	V	255
R	H	CD2	LEU	A	310	L	H	HB2	ALA	V	259
R	H	CG1	VAL	A	317	L	H	HD12	LEU	V	263
R	H	CG1	VAL	A	317	L	H	HD13	LEU	V	263
R	H	CG	PHE	A	320	L	H	HE1	PHE	V	267
R	H	CD2	PHE	A	320	L	H	HE1	PHE	V	267
R	H	CE1	PHE	A	320	L	-	HB3	CYS	V	271
R	H	CE2	PHE	A	320	L	H	HE1	PHE	V	267
R	H	CZ	PHE	A	320	L	H	HG	CYS	V	277
R	H	CB	PHE	A	324	L	H	HB3	SER	V	270
R	H	CG	PHE	A	324	L	H	O	SER	V	270
R	H	CG	PHE	A	324	L	H	HA	SER	V	270
R	H	CG	PHE	A	324	L	H	HB3	SER	V	270
R	H	CD1	PHE	A	324	L	H	O	SER	V	270
R	H	CD1	PHE	A	324	L	H	HB3	SER	V	270
R	H	CD2	PHE	A	324	L	H	C	SER	V	270
R	H	CD2	PHE	A	324	L	H	CB	SER	V	270
R	H	CD2	PHE	A	324	L	H	O	SER	V	270
R	H	CD2	PHE	A	324	L	H	HA	SER	V	270
R	H	CD2	PHE	A	324	L	H	HB2	SER	V	270
R	H	CD2	PHE	A	324	L	H	HB3	SER	V	270
R	H	CE1	PHE	A	324	L	H	C	SER	V	270
R	H	CE1	PHE	A	324	L	H	O	SER	V	270
R	H	CE1	PHE	A	324	L	-	HA	CYS	V	271
R	H	CE1	PHE	A	324	L	-	HB3	CYS	V	271
R	H	CE2	PHE	A	324	L	H	CA	SER	V	270
R	H	CE2	PHE	A	324	L	H	C	SER	V	270
R	H	CE2	PHE	A	324	L	H	CB	SER	V	270
R	H	CE2	PHE	A	324	L	H	O	SER	V	270
R	H	CE2	PHE	A	324	L	H	HB2	SER	V	270
R	H	CE2	PHE	A	324	L	H	HB3	SER	V	270
R	H	CE2	PHE	A	324	L	-	CB	CYS	V	271
R	H	CE2	PHE	A	324	L	-	HB3	CYS	V	271
R	H	CZ	PHE	A	324	L	H	C	SER	V	270
R	H	CZ	PHE	A	324	L	H	O	SER	V	270
R	H	CZ	PHE	A	324	L	H	HB3	SER	V	270
R	H	CZ	PHE	A	324	L	-	N	CYS	V	271
R	H	CZ	PHE	A	324	L	-	CA	CYS	V	271
R	H	CZ	PHE	A	324	L	-	CB	CYS	V	271
R	H	CZ	PHE	A	324	L	-	HA	CYS	V	271
R	H	CZ	PHE	A	324	L	-	HB3	CYS	V	271

- 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