IID

P50391_P34969.10 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	ILE	A	331	L	H	GLU	V	293
R	H	ILE	A	331	L	H	ALA	V	294
R	H	ILE	A	331	L	-	PRO	V	296
R	H	GLY	A	334	L	H	LEU	V	287
R	H	VAL	A	338	L	H	PRO	V	280
R	H	VAL	A	338	L	H	VAL	V	283
R	H	VAL	A	338	L	H	LEU	V	287
R	H	LEU	A	341	L	H	LEU	V	279
R	H	PRO	A	342	L	H	VAL	V	276
R	H	PRO	A	342	L	H	LEU	V	279
R	H	PRO	A	342	L	H	PRO	V	280
R	H	LEU	A	345	L	H	VAL	V	276
R	H	LEU	A	345	L	H	LEU	V	279
R	H	LEU	A	346	L	H	VAL	V	272
R	H	LEU	A	346	L	H	VAL	V	276
R	H	ALA	A	349	L	H	VAL	V	272
R	H	ILE	A	353	L	H	VAL	V	265
R	H	ILE	A	353	L	H	VAL	V	268
R	H	ILE	A	353	L	H	VAL	V	269
R	H	ILE	A	353	L	H	VAL	V	272
R	H	CYS	A	354	L	H	VAL	V	269
R	-	CYS	A	360	L	H	VAL	V	269
R	-	CYS	A	360	L	H	ILE	V	321
R	-	CYS	A	360	L	H	LEU	V	325
R	-	ILE	A	361	L	H	VAL	V	269
R	-	PRO	A	362	L	H	VAL	V	317
R	H	TRP	A	364	L	H	ALA	V	313
R	H	TRP	A	364	L	H	VAL	V	317
R	H	VAL	A	365	L	H	LEU	V	277
R	H	VAL	A	365	L	H	VAL	V	317
R	H	THR	A	368	L	H	LEU	V	310
R	H	PHE	A	369	L	H	VAL	V	276
R	H	PHE	A	369	L	H	LEU	V	277
R	H	PHE	A	369	L	H	LEU	V	310
R	H	LEU	A	372	L	H	PRO	V	280
R	H	LEU	A	372	L	H	VAL	V	306
R	H	PHE	A	382	L	-	HIS	V	299
R	H	ILE	A	383	L	-	PRO	V	296
R	H	PHE	A	386	L	-	PRO	V	296
R	H	PHE	A	386	L	-	CYS	V	298
R	H	PHE	A	386	L	-	HIS	V	299
R	H	PHE	A	386	L	-	HIS	V	33
R	H	PHE	A	387	L	H	GLU	V	293
R	H	PHE	A	387	L	-	PRO	V	296
R	H	ARG	A	396	L	-	TYR	V	28
R	H	GLU	A	80	L	H	THR	V	46
R	H	GLU	A	80	L	H	ILE	V	50
R	H	VAL	A	83	L	H	ASP	V	39
R	H	VAL	A	83	L	H	VAL	V	42
R	H	VAL	A	83	L	H	PHE	V	43
R	H	ILE	A	84	L	H	PHE	V	43
R	H	SER	A	86	L	H	ASP	V	39
R	H	ILE	A	87	L	-	SER	V	37
R	H	ILE	A	87	L	H	ASP	V	39
R	H	ILE	A	87	L	H	VAL	V	40
R	H	ILE	A	87	L	H	PHE	V	43
R	H	LEU	A	90	L	-	SER	V	37

- 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_P34969.10 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	GLU	A	80	L	H	HG21	THR	V	46
R	H	CD	GLU	A	80	L	H	HG21	THR	V	46
R	H	CD	GLU	A	80	L	H	HD11	ILE	V	50
R	H	OE1	GLU	A	80	L	H	CG2	THR	V	46
R	H	OE1	GLU	A	80	L	H	HG21	THR	V	46
R	H	OE1	GLU	A	80	L	H	HG22	THR	V	46
R	H	OE1	GLU	A	80	L	H	HG23	THR	V	46
R	H	OE1	GLU	A	80	L	H	CD1	ILE	V	50
R	H	OE1	GLU	A	80	L	H	HD11	ILE	V	50
R	H	OE1	GLU	A	80	L	H	HD12	ILE	V	50
R	H	OE1	GLU	A	80	L	H	HD13	ILE	V	50
R	H	C	VAL	A	83	L	H	HB3	ASP	V	39
R	H	CB	VAL	A	83	L	H	HG11	VAL	V	42
R	H	CB	VAL	A	83	L	H	HG12	VAL	V	42
R	H	O	VAL	A	83	L	H	CB	ASP	V	39
R	H	O	VAL	A	83	L	H	HB3	ASP	V	39
R	H	CG1	VAL	A	83	L	H	O	ASP	V	39
R	H	CG1	VAL	A	83	L	H	HA	ASP	V	39
R	H	CG1	VAL	A	83	L	H	HB3	ASP	V	39
R	H	CG1	VAL	A	83	L	H	CB	VAL	V	42
R	H	CG1	VAL	A	83	L	H	CG1	VAL	V	42
R	H	CG1	VAL	A	83	L	H	HB	VAL	V	42
R	H	CG1	VAL	A	83	L	H	HG11	VAL	V	42
R	H	CG1	VAL	A	83	L	H	HG12	VAL	V	42
R	H	CG1	VAL	A	83	L	H	H	PHE	V	43
R	H	CG1	VAL	A	83	L	H	HB2	PHE	V	43
R	H	CG2	VAL	A	83	L	H	CG1	VAL	V	42
R	H	CG2	VAL	A	83	L	H	HG11	VAL	V	42
R	H	CG2	VAL	A	83	L	H	HG12	VAL	V	42
R	H	CG1	ILE	A	84	L	H	CD2	PHE	V	43
R	H	CG1	ILE	A	84	L	H	CE2	PHE	V	43
R	H	CG1	ILE	A	84	L	H	HD2	PHE	V	43
R	H	CG1	ILE	A	84	L	H	HE2	PHE	V	43
R	H	CD1	ILE	A	84	L	H	HD2	PHE	V	43
R	H	CD1	ILE	A	84	L	H	HE2	PHE	V	43
R	H	CB	SER	A	86	L	H	CG	ASP	V	39
R	H	CB	SER	A	86	L	H	OD2	ASP	V	39
R	H	OG	SER	A	86	L	H	CB	ASP	V	39
R	H	OG	SER	A	86	L	H	CG	ASP	V	39
R	H	OG	SER	A	86	L	H	OD1	ASP	V	39
R	H	OG	SER	A	86	L	H	OD2	ASP	V	39
R	H	OG	SER	A	86	L	H	HB2	ASP	V	39
R	H	OG	SER	A	86	L	H	HB3	ASP	V	39
R	H	N	ILE	A	87	L	H	HB3	ASP	V	39
R	H	CA	ILE	A	87	L	H	HB2	ASP	V	39
R	H	CA	ILE	A	87	L	H	HB3	ASP	V	39
R	H	CB	ILE	A	87	L	H	HB2	ASP	V	39
R	H	CB	ILE	A	87	L	H	HB3	ASP	V	39
R	H	CB	ILE	A	87	L	H	HG21	VAL	V	40
R	H	CB	ILE	A	87	L	H	HG23	VAL	V	40
R	H	CG1	ILE	A	87	L	-	HG	SER	V	37
R	H	CG1	ILE	A	87	L	H	CA	ASP	V	39
R	H	CG1	ILE	A	87	L	H	C	ASP	V	39
R	H	CG1	ILE	A	87	L	H	CB	ASP	V	39
R	H	CG1	ILE	A	87	L	H	O	ASP	V	39
R	H	CG1	ILE	A	87	L	H	CG	ASP	V	39
R	H	CG1	ILE	A	87	L	H	HB2	ASP	V	39
R	H	CG1	ILE	A	87	L	H	HB3	ASP	V	39
R	H	CG1	ILE	A	87	L	H	N	VAL	V	40
R	H	CG1	ILE	A	87	L	H	CA	VAL	V	40
R	H	CG1	ILE	A	87	L	H	CG2	VAL	V	40
R	H	CG1	ILE	A	87	L	H	H	VAL	V	40
R	H	CG1	ILE	A	87	L	H	HA	VAL	V	40
R	H	CG1	ILE	A	87	L	H	HG21	VAL	V	40
R	H	CG1	ILE	A	87	L	H	HG23	VAL	V	40
R	H	CG2	ILE	A	87	L	H	CG2	VAL	V	40
R	H	CG2	ILE	A	87	L	H	HG21	VAL	V	40
R	H	CG2	ILE	A	87	L	H	HG23	VAL	V	40
R	H	CD1	ILE	A	87	L	H	CA	ASP	V	39
R	H	CD1	ILE	A	87	L	H	C	ASP	V	39
R	H	CD1	ILE	A	87	L	H	CB	ASP	V	39
R	H	CD1	ILE	A	87	L	H	O	ASP	V	39
R	H	CD1	ILE	A	87	L	H	HA	ASP	V	39
R	H	CD1	ILE	A	87	L	H	HB2	ASP	V	39
R	H	CD1	ILE	A	87	L	H	HB3	ASP	V	39
R	H	CD1	ILE	A	87	L	H	N	VAL	V	40
R	H	CD1	ILE	A	87	L	H	CA	VAL	V	40
R	H	CD1	ILE	A	87	L	H	CG2	VAL	V	40
R	H	CD1	ILE	A	87	L	H	H	VAL	V	40
R	H	CD1	ILE	A	87	L	H	HA	VAL	V	40
R	H	CD1	ILE	A	87	L	H	HG21	VAL	V	40
R	H	CD1	ILE	A	87	L	H	HG23	VAL	V	40
R	H	CD1	ILE	A	87	L	H	CB	PHE	V	43
R	H	CD1	ILE	A	87	L	H	H	PHE	V	43
R	H	CD1	ILE	A	87	L	H	HB2	PHE	V	43
R	H	CD1	ILE	A	87	L	H	HB3	PHE	V	43
R	H	CD2	LEU	A	90	L	-	CB	SER	V	37
R	H	CD2	LEU	A	90	L	-	HB2	SER	V	37
R	H	CD2	LEU	A	90	L	-	HG	SER	V	37
R	H	CA	ILE	A	331	L	H	HA	ALA	V	294
R	H	CA	ILE	A	331	L	H	HB1	ALA	V	294
R	H	CB	ILE	A	331	L	H	O	ALA	V	294
R	H	CB	ILE	A	331	L	H	HA	ALA	V	294
R	H	CG1	ILE	A	331	L	H	O	GLU	V	293
R	H	CG1	ILE	A	331	L	H	N	ALA	V	294
R	H	CG1	ILE	A	331	L	H	CA	ALA	V	294
R	H	CG1	ILE	A	331	L	H	C	ALA	V	294
R	H	CG1	ILE	A	331	L	H	CB	ALA	V	294
R	H	CG1	ILE	A	331	L	H	O	ALA	V	294
R	H	CG1	ILE	A	331	L	H	HA	ALA	V	294
R	H	CG1	ILE	A	331	L	H	HB1	ALA	V	294
R	H	CG1	ILE	A	331	L	H	HB3	ALA	V	294
R	H	CG2	ILE	A	331	L	H	C	ALA	V	294
R	H	CG2	ILE	A	331	L	H	O	ALA	V	294
R	H	CG2	ILE	A	331	L	H	HA	ALA	V	294
R	H	CG2	ILE	A	331	L	-	HG3	PRO	V	296
R	H	CG2	ILE	A	331	L	-	HD2	PRO	V	296
R	H	CD1	ILE	A	331	L	H	C	GLU	V	293
R	H	CD1	ILE	A	331	L	H	O	GLU	V	293
R	H	CD1	ILE	A	331	L	H	CA	ALA	V	294
R	H	CD1	ILE	A	331	L	H	HA	ALA	V	294
R	H	O	GLY	A	334	L	H	HD13	LEU	V	287
R	H	N	VAL	A	338	L	H	HG12	VAL	V	283
R	H	CA	VAL	A	338	L	H	HG12	VAL	V	283
R	H	CB	VAL	A	338	L	H	HG11	VAL	V	283
R	H	CB	VAL	A	338	L	H	HG12	VAL	V	283
R	H	CG1	VAL	A	338	L	H	HB3	PRO	V	280
R	H	CG1	VAL	A	338	L	H	HG12	VAL	V	283
R	H	CG2	VAL	A	338	L	H	CG1	VAL	V	283
R	H	CG2	VAL	A	338	L	H	HB	VAL	V	283
R	H	CG2	VAL	A	338	L	H	HG11	VAL	V	283
R	H	CG2	VAL	A	338	L	H	HG12	VAL	V	283
R	H	CG2	VAL	A	338	L	H	HG13	VAL	V	283
R	H	CG2	VAL	A	338	L	H	CD1	LEU	V	287
R	H	CG2	VAL	A	338	L	H	HD11	LEU	V	287
R	H	CG2	VAL	A	338	L	H	HD13	LEU	V	287
R	H	C	LEU	A	341	L	H	HD21	LEU	V	279
R	H	CB	LEU	A	341	L	H	HD22	LEU	V	279
R	H	CG	LEU	A	341	L	H	CD2	LEU	V	279
R	H	CG	LEU	A	341	L	H	HD21	LEU	V	279
R	H	CG	LEU	A	341	L	H	HD22	LEU	V	279
R	H	CD1	LEU	A	341	L	H	HD22	LEU	V	279
R	H	CD2	LEU	A	341	L	H	CD2	LEU	V	279
R	H	CD2	LEU	A	341	L	H	HD13	LEU	V	279
R	H	CD2	LEU	A	341	L	H	HD21	LEU	V	279
R	H	CD2	LEU	A	341	L	H	HD22	LEU	V	279
R	H	N	PRO	A	342	L	H	HD21	LEU	V	279
R	H	CA	PRO	A	342	L	H	HG12	VAL	V	276
R	H	CA	PRO	A	342	L	H	HD21	LEU	V	279
R	H	C	PRO	A	342	L	H	HG12	VAL	V	276
R	H	CB	PRO	A	342	L	H	HG12	VAL	V	276
R	H	CB	PRO	A	342	L	H	HD21	LEU	V	279
R	H	CB	PRO	A	342	L	H	HG3	PRO	V	280
R	H	O	PRO	A	342	L	H	CG1	VAL	V	276
R	H	O	PRO	A	342	L	H	HG12	VAL	V	276
R	H	O	PRO	A	342	L	H	HG13	VAL	V	276
R	H	O	PRO	A	342	L	H	HG23	VAL	V	276
R	H	CG	PRO	A	342	L	H	HD21	LEU	V	279
R	H	CG	PRO	A	342	L	H	CG	PRO	V	280
R	H	CG	PRO	A	342	L	H	HG2	PRO	V	280
R	H	CG	PRO	A	342	L	H	HG3	PRO	V	280
R	H	CG	PRO	A	342	L	H	HD2	PRO	V	280
R	H	CD	PRO	A	342	L	H	HD21	LEU	V	279
R	H	CD	PRO	A	342	L	H	HG3	PRO	V	280
R	H	CB	LEU	A	345	L	H	HG23	VAL	V	276
R	H	CD1	LEU	A	345	L	H	CD2	LEU	V	279
R	H	CD1	LEU	A	345	L	H	HD21	LEU	V	279
R	H	CD1	LEU	A	345	L	H	HD22	LEU	V	279
R	H	CD1	LEU	A	345	L	H	HD23	LEU	V	279
R	H	N	LEU	A	346	L	H	HG22	VAL	V	276
R	H	N	LEU	A	346	L	H	HG23	VAL	V	276
R	H	CA	LEU	A	346	L	H	HG22	VAL	V	276
R	H	CB	LEU	A	346	L	H	HG13	VAL	V	276
R	H	CB	LEU	A	346	L	H	HG22	VAL	V	276
R	H	CG	LEU	A	346	L	H	HG13	VAL	V	276
R	H	CD1	LEU	A	346	L	H	HG11	VAL	V	272
R	H	CD1	LEU	A	346	L	H	HG13	VAL	V	276
R	H	CD1	LEU	A	346	L	H	HG22	VAL	V	276
R	H	CD2	LEU	A	346	L	H	HG13	VAL	V	276
R	H	CB	ALA	A	349	L	H	HG12	VAL	V	272
R	H	CB	ALA	A	349	L	H	HG13	VAL	V	272
R	H	CA	ILE	A	353	L	H	HG13	VAL	V	268
R	H	C	ILE	A	353	L	H	HG13	VAL	V	265
R	H	CB	ILE	A	353	L	H	CG1	VAL	V	268
R	H	CB	ILE	A	353	L	H	HG11	VAL	V	268
R	H	CB	ILE	A	353	L	H	HG13	VAL	V	268
R	H	CB	ILE	A	353	L	H	HG22	VAL	V	269
R	H	CB	ILE	A	353	L	H	HG22	VAL	V	272
R	H	O	ILE	A	353	L	H	CG1	VAL	V	265
R	H	O	ILE	A	353	L	H	HG11	VAL	V	265
R	H	O	ILE	A	353	L	H	HG12	VAL	V	265
R	H	O	ILE	A	353	L	H	HG13	VAL	V	265
R	H	O	ILE	A	353	L	H	HG22	VAL	V	265
R	H	O	ILE	A	353	L	H	HG21	VAL	V	269
R	H	CG1	ILE	A	353	L	H	CG1	VAL	V	268
R	H	CG1	ILE	A	353	L	H	HG11	VAL	V	268
R	H	CG1	ILE	A	353	L	H	HG12	VAL	V	268
R	H	CG1	ILE	A	353	L	H	HG13	VAL	V	268
R	H	CG1	ILE	A	353	L	H	CG2	VAL	V	272
R	H	CG1	ILE	A	353	L	H	HG21	VAL	V	272
R	H	CG1	ILE	A	353	L	H	HG22	VAL	V	272
R	H	CG2	ILE	A	353	L	H	C	VAL	V	268
R	H	CG2	ILE	A	353	L	H	CG1	VAL	V	268
R	H	CG2	ILE	A	353	L	H	HB	VAL	V	268
R	H	CG2	ILE	A	353	L	H	HG11	VAL	V	268
R	H	CG2	ILE	A	353	L	H	HG13	VAL	V	268
R	H	CG2	ILE	A	353	L	H	N	VAL	V	269
R	H	CG2	ILE	A	353	L	H	CA	VAL	V	269
R	H	CG2	ILE	A	353	L	H	CB	VAL	V	269
R	H	CG2	ILE	A	353	L	H	CG2	VAL	V	269
R	H	CG2	ILE	A	353	L	H	H	VAL	V	269
R	H	CG2	ILE	A	353	L	H	HA	VAL	V	269
R	H	CG2	ILE	A	353	L	H	HG21	VAL	V	269
R	H	CG2	ILE	A	353	L	H	HG22	VAL	V	269
R	H	CG2	ILE	A	353	L	H	HG23	VAL	V	269
R	H	CG2	ILE	A	353	L	H	HG22	VAL	V	272
R	H	CD1	ILE	A	353	L	H	CG1	VAL	V	268
R	H	CD1	ILE	A	353	L	H	HG11	VAL	V	268
R	H	CD1	ILE	A	353	L	H	HG12	VAL	V	268
R	H	CD1	ILE	A	353	L	H	HG13	VAL	V	268
R	H	CD1	ILE	A	353	L	H	CB	VAL	V	272
R	H	CD1	ILE	A	353	L	H	CG1	VAL	V	272
R	H	CD1	ILE	A	353	L	H	CG2	VAL	V	272
R	H	CD1	ILE	A	353	L	H	HB	VAL	V	272
R	H	CD1	ILE	A	353	L	H	HG12	VAL	V	272
R	H	CD1	ILE	A	353	L	H	HG13	VAL	V	272
R	H	CD1	ILE	A	353	L	H	HG21	VAL	V	272
R	H	CD1	ILE	A	353	L	H	HG22	VAL	V	272
R	H	CD1	ILE	A	353	L	H	HG23	VAL	V	272
R	H	SG	CYS	A	354	L	H	HG22	VAL	V	269
R	H	SG	CYS	A	354	L	H	HG23	VAL	V	269
R	-	CA	CYS	A	360	L	H	HD13	LEU	V	325
R	-	CA	CYS	A	360	L	H	HD23	LEU	V	325
R	-	C	CYS	A	360	L	H	HG12	VAL	V	269
R	-	CB	CYS	A	360	L	H	CG2	VAL	V	269
R	-	CB	CYS	A	360	L	H	HG12	VAL	V	269
R	-	CB	CYS	A	360	L	H	HG22	VAL	V	269
R	-	CB	CYS	A	360	L	H	HG23	VAL	V	269
R	-	CB	CYS	A	360	L	H	HD12	LEU	V	325
R	-	CB	CYS	A	360	L	H	HD13	LEU	V	325
R	-	CB	CYS	A	360	L	H	HD23	LEU	V	325
R	-	O	CYS	A	360	L	H	CG1	VAL	V	269
R	-	O	CYS	A	360	L	H	HG12	VAL	V	269
R	-	O	CYS	A	360	L	H	HG13	VAL	V	269
R	-	O	CYS	A	360	L	H	HG12	ILE	V	321
R	-	O	CYS	A	360	L	H	HD13	LEU	V	325
R	-	SG	CYS	A	360	L	H	CB	VAL	V	269
R	-	SG	CYS	A	360	L	H	CG1	VAL	V	269
R	-	SG	CYS	A	360	L	H	CG2	VAL	V	269
R	-	SG	CYS	A	360	L	H	HG12	VAL	V	269
R	-	SG	CYS	A	360	L	H	HG13	VAL	V	269
R	-	SG	CYS	A	360	L	H	HG21	VAL	V	269
R	-	SG	CYS	A	360	L	H	HG22	VAL	V	269
R	-	SG	CYS	A	360	L	H	HG23	VAL	V	269
R	-	CG1	ILE	A	361	L	H	HG13	VAL	V	269
R	-	CG	PRO	A	362	L	H	HG11	VAL	V	317
R	H	CE2	TRP	A	364	L	H	HG11	VAL	V	317
R	H	NE1	TRP	A	364	L	H	HG11	VAL	V	317
R	H	CH2	TRP	A	364	L	H	CB	ALA	V	313
R	H	CH2	TRP	A	364	L	H	HB1	ALA	V	313
R	H	CH2	TRP	A	364	L	H	HB2	ALA	V	313
R	H	CH2	TRP	A	364	L	H	HB3	ALA	V	313
R	H	CH2	TRP	A	364	L	H	HG11	VAL	V	317
R	H	CH2	TRP	A	364	L	H	HG12	VAL	V	317
R	H	CH2	TRP	A	364	L	H	HG13	VAL	V	317
R	H	CZ2	TRP	A	364	L	H	HB1	ALA	V	313
R	H	CZ2	TRP	A	364	L	H	CG1	VAL	V	317
R	H	CZ2	TRP	A	364	L	H	HG11	VAL	V	317
R	H	CZ2	TRP	A	364	L	H	HG12	VAL	V	317
R	H	CZ2	TRP	A	364	L	H	HG13	VAL	V	317
R	H	CZ3	TRP	A	364	L	H	CB	ALA	V	313
R	H	CZ3	TRP	A	364	L	H	HB1	ALA	V	313
R	H	CZ3	TRP	A	364	L	H	HB2	ALA	V	313
R	H	CZ3	TRP	A	364	L	H	HB3	ALA	V	313
R	H	CB	VAL	A	365	L	H	HD22	LEU	V	277
R	H	CG1	VAL	A	365	L	H	CD2	LEU	V	277
R	H	CG1	VAL	A	365	L	H	HD22	LEU	V	277
R	H	CG2	VAL	A	365	L	H	HD13	LEU	V	277
R	H	CG2	VAL	A	365	L	H	HD22	LEU	V	277
R	H	CG2	VAL	A	365	L	H	HG12	VAL	V	317
R	H	CB	THR	A	368	L	H	HD11	LEU	V	310
R	H	CG2	THR	A	368	L	H	CD1	LEU	V	310
R	H	CG2	THR	A	368	L	H	HD11	LEU	V	310
R	H	CG	PHE	A	369	L	H	HG11	VAL	V	276
R	H	CG	PHE	A	369	L	H	HD22	LEU	V	310
R	H	CD1	PHE	A	369	L	H	CD1	LEU	V	310
R	H	CD1	PHE	A	369	L	H	CD2	LEU	V	310
R	H	CD1	PHE	A	369	L	H	HD11	LEU	V	310
R	H	CD1	PHE	A	369	L	H	HD12	LEU	V	310
R	H	CD1	PHE	A	369	L	H	HD22	LEU	V	310
R	H	CD1	PHE	A	369	L	H	HD23	LEU	V	310
R	H	CD2	PHE	A	369	L	H	CG1	VAL	V	276
R	H	CD2	PHE	A	369	L	H	HG11	VAL	V	276
R	H	CD2	PHE	A	369	L	H	HG12	VAL	V	276
R	H	CD2	PHE	A	369	L	H	HG13	VAL	V	276
R	H	CE1	PHE	A	369	L	H	HG11	VAL	V	276
R	H	CE1	PHE	A	369	L	H	HA	LEU	V	277
R	H	CE1	PHE	A	369	L	H	HD21	LEU	V	277
R	H	CE1	PHE	A	369	L	H	CG	LEU	V	310
R	H	CE1	PHE	A	369	L	H	CD1	LEU	V	310
R	H	CE1	PHE	A	369	L	H	CD2	LEU	V	310
R	H	CE1	PHE	A	369	L	H	HG	LEU	V	310
R	H	CE1	PHE	A	369	L	H	HD11	LEU	V	310
R	H	CE1	PHE	A	369	L	H	HD12	LEU	V	310
R	H	CE1	PHE	A	369	L	H	HD13	LEU	V	310
R	H	CE1	PHE	A	369	L	H	HD21	LEU	V	310
R	H	CE1	PHE	A	369	L	H	HD22	LEU	V	310
R	H	CE1	PHE	A	369	L	H	HD23	LEU	V	310
R	H	CE2	PHE	A	369	L	H	CB	VAL	V	276
R	H	CE2	PHE	A	369	L	H	CG1	VAL	V	276
R	H	CE2	PHE	A	369	L	H	HB	VAL	V	276
R	H	CE2	PHE	A	369	L	H	HG11	VAL	V	276
R	H	CE2	PHE	A	369	L	H	HG12	VAL	V	276
R	H	CE2	PHE	A	369	L	H	HG13	VAL	V	276
R	H	CE2	PHE	A	369	L	H	HD21	LEU	V	277
R	H	CE2	PHE	A	369	L	H	HD12	LEU	V	310
R	H	CE2	PHE	A	369	L	H	HD22	LEU	V	310
R	H	CZ	PHE	A	369	L	H	C	VAL	V	276
R	H	CZ	PHE	A	369	L	H	CB	VAL	V	276
R	H	CZ	PHE	A	369	L	H	O	VAL	V	276
R	H	CZ	PHE	A	369	L	H	CG1	VAL	V	276
R	H	CZ	PHE	A	369	L	H	HG11	VAL	V	276
R	H	CZ	PHE	A	369	L	H	HG12	VAL	V	276
R	H	CZ	PHE	A	369	L	H	HG13	VAL	V	276
R	H	CZ	PHE	A	369	L	H	N	LEU	V	277
R	H	CZ	PHE	A	369	L	H	CD2	LEU	V	277
R	H	CZ	PHE	A	369	L	H	HA	LEU	V	277
R	H	CZ	PHE	A	369	L	H	HG	LEU	V	277
R	H	CZ	PHE	A	369	L	H	HD21	LEU	V	277
R	H	CZ	PHE	A	369	L	H	HD22	LEU	V	277
R	H	CZ	PHE	A	369	L	H	CG	LEU	V	310
R	H	CZ	PHE	A	369	L	H	CD1	LEU	V	310
R	H	CZ	PHE	A	369	L	H	CD2	LEU	V	310
R	H	CZ	PHE	A	369	L	H	HG	LEU	V	310
R	H	CZ	PHE	A	369	L	H	HD12	LEU	V	310
R	H	CZ	PHE	A	369	L	H	HD21	LEU	V	310
R	H	CZ	PHE	A	369	L	H	HD22	LEU	V	310
R	H	CZ	PHE	A	369	L	H	HD23	LEU	V	310
R	H	CD1	LEU	A	372	L	H	HG13	VAL	V	306
R	H	CD2	LEU	A	372	L	H	HG2	PRO	V	280
R	H	CB	PHE	A	382	L	-	NE2	HIS	V	299
R	H	CB	PHE	A	382	L	-	HD2	HIS	V	299
R	H	CB	PHE	A	382	L	-	HE2	HIS	V	299
R	H	CG	PHE	A	382	L	-	NE2	HIS	V	299
R	H	CG	PHE	A	382	L	-	HE2	HIS	V	299
R	H	CD1	PHE	A	382	L	-	NE2	HIS	V	299
R	H	CD1	PHE	A	382	L	-	HE2	HIS	V	299
R	H	CD2	PHE	A	382	L	-	NE2	HIS	V	299
R	H	CD2	PHE	A	382	L	-	HE2	HIS	V	299
R	H	CE1	PHE	A	382	L	-	NE2	HIS	V	299
R	H	CE1	PHE	A	382	L	-	HE2	HIS	V	299
R	H	CE2	PHE	A	382	L	-	HE2	HIS	V	299
R	H	CZ	PHE	A	382	L	-	HE2	HIS	V	299
R	H	CG1	ILE	A	383	L	-	HG3	PRO	V	296
R	H	CD1	PHE	A	386	L	-	HG	CYS	V	298
R	H	CD2	PHE	A	386	L	-	HB2	PRO	V	296
R	H	CE1	PHE	A	386	L	-	HD2	HIS	V	33
R	H	CE1	PHE	A	386	L	-	SG	CYS	V	298
R	H	CE1	PHE	A	386	L	-	HB2	CYS	V	298
R	H	CE1	PHE	A	386	L	-	HG	CYS	V	298
R	H	CE2	PHE	A	386	L	-	HB2	PRO	V	296
R	H	CE2	PHE	A	386	L	-	HB2	CYS	V	298
R	H	CE2	PHE	A	386	L	-	HG	CYS	V	298
R	H	CE2	PHE	A	386	L	-	HE2	HIS	V	299
R	H	CZ	PHE	A	386	L	-	HD2	HIS	V	33
R	H	CZ	PHE	A	386	L	-	CB	CYS	V	298
R	H	CZ	PHE	A	386	L	-	SG	CYS	V	298
R	H	CZ	PHE	A	386	L	-	HB2	CYS	V	298
R	H	CZ	PHE	A	386	L	-	HG	CYS	V	298
R	H	CE1	PHE	A	387	L	H	O	GLU	V	293
R	H	CE2	PHE	A	387	L	-	HA	PRO	V	296
R	H	CE2	PHE	A	387	L	-	HG3	PRO	V	296
R	H	CZ	PHE	A	387	L	H	O	GLU	V	293
R	H	CZ	PHE	A	387	L	-	HA	PRO	V	296
R	H	NH2	ARG	A	396	L	-	HE1	TYR	V	28

- 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