IID

O60755_Q01718.1 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	LEU	A	101	L	H	TYR	V	250
R	-	PRO	A	12	L	H	ILE	V	223
R	-	PRO	A	12	L	H	VAL	V	227
R	-	GLY	A	13	L	H	THR	V	222
R	-	GLY	A	13	L	H	ILE	V	223
R	-	GLY	A	13	L	H	GLY	V	226
R	-	GLY	A	13	L	H	VAL	V	227
R	H	VAL	A	15	L	H	LEU	V	190
R	H	VAL	A	15	L	H	VAL	V	194
R	H	VAL	A	15	L	H	THR	V	222
R	H	ALA	A	17	L	H	ILE	V	229
R	H	ALA	A	17	L	H	PHE	V	230
R	H	VAL	A	18	L	H	LEU	V	190
R	H	VAL	A	18	L	H	LEU	V	225
R	H	VAL	A	18	L	H	GLY	V	226
R	H	VAL	A	18	L	H	ILE	V	229
R	H	VAL	A	18	L	H	PHE	V	230
R	H	ALA	A	19	L	H	LEU	V	190
R	H	ALA	A	19	L	H	ILE	V	229
R	H	PRO	A	21	L	H	ALA	V	233
R	H	VAL	A	22	L	H	LEU	V	186
R	H	VAL	A	22	L	H	VAL	V	187
R	H	VAL	A	22	L	H	LEU	V	190
R	H	VAL	A	22	L	H	ILE	V	229
R	H	ALA	A	25	L	H	PRO	V	183
R	H	ALA	A	25	L	H	LEU	V	240
R	H	LEU	A	26	L	H	PRO	V	183
R	H	LEU	A	26	L	H	VAL	V	187
R	H	PHE	A	28	L	H	LEU	V	240
R	H	PHE	A	28	L	H	LEU	V	241
R	H	PHE	A	28	L	H	PHE	V	244
R	H	PHE	A	28	L	-	CYS	V	245
R	H	LEU	A	29	L	H	SER	V	180
R	H	LEU	A	29	L	H	PRO	V	183
R	H	LEU	A	29	L	H	LEU	V	240
R	H	LEU	A	29	L	H	PHE	V	244
R	H	THR	A	32	L	H	PHE	V	244
R	H	LEU	A	73	L	-	CYS	V	245
R	H	LEU	A	73	L	-	ASN	V	248
R	H	LEU	A	73	L	H	TYR	V	250
R	H	LEU	A	73	L	H	CYS	V	251
R	H	CYS	A	74	L	-	ASN	V	248
R	H	CYS	A	74	L	H	TYR	V	250
R	H	PRO	A	77	L	H	LEU	V	237
R	H	PRO	A	77	L	H	LEU	V	241
R	H	PRO	A	77	L	H	CYS	V	251
R	H	PHE	A	78	L	H	TYR	V	250
R	H	PHE	A	78	L	H	CYS	V	253
R	H	PHE	A	78	L	H	TYR	V	254
R	H	ALA	A	80	L	H	LEU	V	237
R	H	THR	A	81	L	H	TYR	V	254
R	H	TYR	A	83	L	H	PHE	V	230
R	-	THR	A	84	L	H	PHE	V	230
R	-	THR	A	84	L	H	PRO	V	234
R	-	LEU	A	85	L	H	PHE	V	230
R	-	LEU	A	85	L	H	LEU	V	257
R	-	LEU	A	85	L	H	LEU	V	264
R	-	ASP	A	86	L	H	PHE	V	230
R	-	LEU	A	89	L	H	LEU	V	257
R	-	LEU	A	89	L	H	VAL	V	260
R	-	PHE	A	90	L	H	CYS	V	253
R	-	PHE	A	90	L	H	TYR	V	254
R	-	PHE	A	90	L	H	LEU	V	257
R	H	LEU	A	93	L	-	ASP	V	20
R	H	VAL	A	94	L	-	CYS	V	21
R	H	VAL	A	94	L	H	TYR	V	250
R	H	ALA	A	97	L	H	TYR	V	250
R	H	VAL	A	98	L	H	TYR	V	250

- 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

O60755_Q01718.1 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	-	C	PRO	A	12	L	H	HG23	ILE	V	223
R	-	C	PRO	A	12	L	H	HG21	VAL	V	227
R	-	C	PRO	A	12	L	H	HG22	VAL	V	227
R	-	CB	PRO	A	12	L	H	HG22	VAL	V	227
R	-	O	PRO	A	12	L	H	CG2	ILE	V	223
R	-	O	PRO	A	12	L	H	HG21	ILE	V	223
R	-	O	PRO	A	12	L	H	HG23	ILE	V	223
R	-	O	PRO	A	12	L	H	CG2	VAL	V	227
R	-	O	PRO	A	12	L	H	HG21	VAL	V	227
R	-	O	PRO	A	12	L	H	HG22	VAL	V	227
R	-	O	PRO	A	12	L	H	HG23	VAL	V	227
R	-	N	GLY	A	13	L	H	HA3	GLY	V	226
R	-	N	GLY	A	13	L	H	HG21	VAL	V	227
R	-	CA	GLY	A	13	L	H	O	ILE	V	223
R	-	CA	GLY	A	13	L	H	HA	ILE	V	223
R	-	CA	GLY	A	13	L	H	HG23	ILE	V	223
R	-	CA	GLY	A	13	L	H	CA	GLY	V	226
R	-	CA	GLY	A	13	L	H	C	GLY	V	226
R	-	CA	GLY	A	13	L	H	HA3	GLY	V	226
R	-	CA	GLY	A	13	L	H	H	VAL	V	227
R	-	CA	GLY	A	13	L	H	HG21	VAL	V	227
R	-	C	GLY	A	13	L	H	HA	ILE	V	223
R	-	C	GLY	A	13	L	H	HA3	GLY	V	226
R	-	O	GLY	A	13	L	H	O	THR	V	222
R	-	O	GLY	A	13	L	H	HG23	THR	V	222
R	-	O	GLY	A	13	L	H	HA	ILE	V	223
R	-	O	GLY	A	13	L	H	CA	GLY	V	226
R	-	O	GLY	A	13	L	H	HA3	GLY	V	226
R	H	O	VAL	A	15	L	H	HD13	LEU	V	190
R	H	CG1	VAL	A	15	L	H	HD13	LEU	V	190
R	H	CG1	VAL	A	15	L	H	HG23	VAL	V	194
R	H	CG2	VAL	A	15	L	H	CG2	THR	V	222
R	H	CG2	VAL	A	15	L	H	HG21	THR	V	222
R	H	CG2	VAL	A	15	L	H	HG22	THR	V	222
R	H	CG2	VAL	A	15	L	H	HG23	THR	V	222
R	H	O	ALA	A	17	L	H	HG21	ILE	V	229
R	H	O	ALA	A	17	L	H	HD2	PHE	V	230
R	H	N	VAL	A	18	L	H	HG21	ILE	V	229
R	H	N	VAL	A	18	L	H	HG23	ILE	V	229
R	H	CA	VAL	A	18	L	H	CB	ILE	V	229
R	H	CA	VAL	A	18	L	H	CG2	ILE	V	229
R	H	CA	VAL	A	18	L	H	CD1	ILE	V	229
R	H	CA	VAL	A	18	L	H	HB	ILE	V	229
R	H	CA	VAL	A	18	L	H	HG21	ILE	V	229
R	H	CA	VAL	A	18	L	H	HG22	ILE	V	229
R	H	CA	VAL	A	18	L	H	HG23	ILE	V	229
R	H	CA	VAL	A	18	L	H	HD12	ILE	V	229
R	H	CA	VAL	A	18	L	H	HD13	ILE	V	229
R	H	C	VAL	A	18	L	H	HD23	LEU	V	190
R	H	C	VAL	A	18	L	H	CG2	ILE	V	229
R	H	C	VAL	A	18	L	H	CD1	ILE	V	229
R	H	C	VAL	A	18	L	H	HG21	ILE	V	229
R	H	C	VAL	A	18	L	H	HG22	ILE	V	229
R	H	C	VAL	A	18	L	H	HG23	ILE	V	229
R	H	C	VAL	A	18	L	H	HD13	ILE	V	229
R	H	CB	VAL	A	18	L	H	HD12	LEU	V	190
R	H	CB	VAL	A	18	L	H	CA	GLY	V	226
R	H	CB	VAL	A	18	L	H	O	GLY	V	226
R	H	CB	VAL	A	18	L	H	HA2	GLY	V	226
R	H	CB	VAL	A	18	L	H	CB	ILE	V	229
R	H	CB	VAL	A	18	L	H	CG1	ILE	V	229
R	H	CB	VAL	A	18	L	H	CG2	ILE	V	229
R	H	CB	VAL	A	18	L	H	CD1	ILE	V	229
R	H	CB	VAL	A	18	L	H	HB	ILE	V	229
R	H	CB	VAL	A	18	L	H	HG13	ILE	V	229
R	H	CB	VAL	A	18	L	H	HG21	ILE	V	229
R	H	CB	VAL	A	18	L	H	HG22	ILE	V	229
R	H	CB	VAL	A	18	L	H	HG23	ILE	V	229
R	H	CB	VAL	A	18	L	H	HD11	ILE	V	229
R	H	CB	VAL	A	18	L	H	HD12	ILE	V	229
R	H	CB	VAL	A	18	L	H	HD13	ILE	V	229
R	H	O	VAL	A	18	L	H	HD23	LEU	V	190
R	H	O	VAL	A	18	L	H	CG2	ILE	V	229
R	H	O	VAL	A	18	L	H	HG21	ILE	V	229
R	H	O	VAL	A	18	L	H	HG22	ILE	V	229
R	H	O	VAL	A	18	L	H	HG23	ILE	V	229
R	H	O	VAL	A	18	L	H	HD13	ILE	V	229
R	H	CG1	VAL	A	18	L	H	HD12	LEU	V	190
R	H	CG1	VAL	A	18	L	H	O	LEU	V	225
R	H	CG1	VAL	A	18	L	H	HG	LEU	V	225
R	H	CG1	VAL	A	18	L	H	HA2	GLY	V	226
R	H	CG1	VAL	A	18	L	H	CA	ILE	V	229
R	H	CG1	VAL	A	18	L	H	CB	ILE	V	229
R	H	CG1	VAL	A	18	L	H	CG1	ILE	V	229
R	H	CG1	VAL	A	18	L	H	CG2	ILE	V	229
R	H	CG1	VAL	A	18	L	H	CD1	ILE	V	229
R	H	CG1	VAL	A	18	L	H	H	ILE	V	229
R	H	CG1	VAL	A	18	L	H	HA	ILE	V	229
R	H	CG1	VAL	A	18	L	H	HB	ILE	V	229
R	H	CG1	VAL	A	18	L	H	HG12	ILE	V	229
R	H	CG1	VAL	A	18	L	H	HG13	ILE	V	229
R	H	CG1	VAL	A	18	L	H	HG21	ILE	V	229
R	H	CG1	VAL	A	18	L	H	HG22	ILE	V	229
R	H	CG1	VAL	A	18	L	H	HG23	ILE	V	229
R	H	CG1	VAL	A	18	L	H	HD11	ILE	V	229
R	H	CG1	VAL	A	18	L	H	HD12	ILE	V	229
R	H	CG1	VAL	A	18	L	H	HD13	ILE	V	229
R	H	CG2	VAL	A	18	L	H	C	LEU	V	225
R	H	CG2	VAL	A	18	L	H	O	LEU	V	225
R	H	CG2	VAL	A	18	L	H	N	GLY	V	226
R	H	CG2	VAL	A	18	L	H	CA	GLY	V	226
R	H	CG2	VAL	A	18	L	H	C	GLY	V	226
R	H	CG2	VAL	A	18	L	H	O	GLY	V	226
R	H	CG2	VAL	A	18	L	H	HA2	GLY	V	226
R	H	CG2	VAL	A	18	L	H	HA3	GLY	V	226
R	H	CG2	VAL	A	18	L	H	CA	ILE	V	229
R	H	CG2	VAL	A	18	L	H	CB	ILE	V	229
R	H	CG2	VAL	A	18	L	H	CG1	ILE	V	229
R	H	CG2	VAL	A	18	L	H	CG2	ILE	V	229
R	H	CG2	VAL	A	18	L	H	CD1	ILE	V	229
R	H	CG2	VAL	A	18	L	H	H	ILE	V	229
R	H	CG2	VAL	A	18	L	H	HB	ILE	V	229
R	H	CG2	VAL	A	18	L	H	HG21	ILE	V	229
R	H	CG2	VAL	A	18	L	H	HG23	ILE	V	229
R	H	CG2	VAL	A	18	L	H	HD12	ILE	V	229
R	H	CG2	VAL	A	18	L	H	HD13	ILE	V	229
R	H	CG2	VAL	A	18	L	H	N	PHE	V	230
R	H	CG2	VAL	A	18	L	H	H	PHE	V	230
R	H	N	ALA	A	19	L	H	HD22	LEU	V	190
R	H	N	ALA	A	19	L	H	HD23	LEU	V	190
R	H	N	ALA	A	19	L	H	HG23	ILE	V	229
R	H	N	ALA	A	19	L	H	HD13	ILE	V	229
R	H	CA	ALA	A	19	L	H	CD2	LEU	V	190
R	H	CA	ALA	A	19	L	H	HD22	LEU	V	190
R	H	CA	ALA	A	19	L	H	HD23	LEU	V	190
R	H	C	ALA	A	19	L	H	HD22	LEU	V	190
R	H	CB	ALA	A	19	L	H	CD2	LEU	V	190
R	H	CB	ALA	A	19	L	H	HD13	LEU	V	190
R	H	CB	ALA	A	19	L	H	HD22	LEU	V	190
R	H	CB	ALA	A	19	L	H	HD23	LEU	V	190
R	H	CB	PRO	A	21	L	H	CB	ALA	V	233
R	H	CB	PRO	A	21	L	H	HB1	ALA	V	233
R	H	CB	PRO	A	21	L	H	HB3	ALA	V	233
R	H	CB	VAL	A	22	L	H	HG21	VAL	V	187
R	H	CB	VAL	A	22	L	H	HG23	VAL	V	187
R	H	CB	VAL	A	22	L	H	HD23	LEU	V	190
R	H	CG1	VAL	A	22	L	H	HB3	LEU	V	186
R	H	CG1	VAL	A	22	L	H	N	VAL	V	187
R	H	CG1	VAL	A	22	L	H	CA	VAL	V	187
R	H	CG1	VAL	A	22	L	H	CB	VAL	V	187
R	H	CG1	VAL	A	22	L	H	CG2	VAL	V	187
R	H	CG1	VAL	A	22	L	H	HA	VAL	V	187
R	H	CG1	VAL	A	22	L	H	HG21	VAL	V	187
R	H	CG1	VAL	A	22	L	H	HG22	VAL	V	187
R	H	CG1	VAL	A	22	L	H	HG23	VAL	V	187
R	H	CG2	VAL	A	22	L	H	CD1	LEU	V	186
R	H	CG2	VAL	A	22	L	H	HB3	LEU	V	186
R	H	CG2	VAL	A	22	L	H	HD12	LEU	V	186
R	H	CG2	VAL	A	22	L	H	HD13	LEU	V	186
R	H	CG2	VAL	A	22	L	H	CG2	ILE	V	229
R	H	CG2	VAL	A	22	L	H	HG12	ILE	V	229
R	H	CG2	VAL	A	22	L	H	HG22	ILE	V	229
R	H	CG2	VAL	A	22	L	H	HG23	ILE	V	229
R	H	CG2	VAL	A	22	L	H	HD13	ILE	V	229
R	H	CB	ALA	A	25	L	H	HB3	PRO	V	183
R	H	O	ALA	A	25	L	H	HD13	LEU	V	240
R	H	CG	LEU	A	26	L	H	CG2	VAL	V	187
R	H	CG	LEU	A	26	L	H	HG21	VAL	V	187
R	H	CG	LEU	A	26	L	H	HG22	VAL	V	187
R	H	CG	LEU	A	26	L	H	HG23	VAL	V	187
R	H	CD1	LEU	A	26	L	H	CG1	VAL	V	187
R	H	CD1	LEU	A	26	L	H	CG2	VAL	V	187
R	H	CD1	LEU	A	26	L	H	HG13	VAL	V	187
R	H	CD1	LEU	A	26	L	H	HG21	VAL	V	187
R	H	CD1	LEU	A	26	L	H	HG22	VAL	V	187
R	H	CD1	LEU	A	26	L	H	HG23	VAL	V	187
R	H	CD2	LEU	A	26	L	H	HB2	PRO	V	183
R	H	CD2	LEU	A	26	L	H	CG2	VAL	V	187
R	H	CD2	LEU	A	26	L	H	HG22	VAL	V	187
R	H	CD1	PHE	A	28	L	H	HB3	LEU	V	240
R	H	CD1	PHE	A	28	L	H	HD13	LEU	V	240
R	H	CD2	PHE	A	28	L	H	HD21	LEU	V	241
R	H	CD2	PHE	A	28	L	H	HD22	LEU	V	241
R	H	CE1	PHE	A	28	L	H	HB3	LEU	V	240
R	H	CE1	PHE	A	28	L	H	CD2	LEU	V	241
R	H	CE1	PHE	A	28	L	H	HA	LEU	V	241
R	H	CE1	PHE	A	28	L	H	HD21	LEU	V	241
R	H	CE1	PHE	A	28	L	H	HD22	LEU	V	241
R	H	CE1	PHE	A	28	L	H	HB2	PHE	V	244
R	H	CE1	PHE	A	28	L	H	HD2	PHE	V	244
R	H	CE2	PHE	A	28	L	H	CD2	LEU	V	241
R	H	CE2	PHE	A	28	L	H	HD21	LEU	V	241
R	H	CE2	PHE	A	28	L	H	HD22	LEU	V	241
R	H	CE2	PHE	A	28	L	H	HD23	LEU	V	241
R	H	CZ	PHE	A	28	L	H	CD2	LEU	V	241
R	H	CZ	PHE	A	28	L	H	HA	LEU	V	241
R	H	CZ	PHE	A	28	L	H	HD21	LEU	V	241
R	H	CZ	PHE	A	28	L	H	HD22	LEU	V	241
R	H	CZ	PHE	A	28	L	H	HD23	LEU	V	241
R	H	CZ	PHE	A	28	L	H	HB2	PHE	V	244
R	H	CZ	PHE	A	28	L	-	HB2	CYS	V	245
R	H	CB	LEU	A	29	L	H	HD23	LEU	V	240
R	H	CG	LEU	A	29	L	H	HG3	PRO	V	183
R	H	CG	LEU	A	29	L	H	CD1	LEU	V	240
R	H	CG	LEU	A	29	L	H	CD2	LEU	V	240
R	H	CG	LEU	A	29	L	H	HD12	LEU	V	240
R	H	CG	LEU	A	29	L	H	HD13	LEU	V	240
R	H	CG	LEU	A	29	L	H	HD22	LEU	V	240
R	H	CG	LEU	A	29	L	H	HD23	LEU	V	240
R	H	CD1	LEU	A	29	L	H	HA	SER	V	180
R	H	CD1	LEU	A	29	L	H	CB	PRO	V	183
R	H	CD1	LEU	A	29	L	H	CG	PRO	V	183
R	H	CD1	LEU	A	29	L	H	HB2	PRO	V	183
R	H	CD1	LEU	A	29	L	H	HG3	PRO	V	183
R	H	CD1	LEU	A	29	L	H	CD1	LEU	V	240
R	H	CD1	LEU	A	29	L	H	CD2	LEU	V	240
R	H	CD1	LEU	A	29	L	H	HD12	LEU	V	240
R	H	CD1	LEU	A	29	L	H	HD13	LEU	V	240
R	H	CD1	LEU	A	29	L	H	HD22	LEU	V	240
R	H	CD1	LEU	A	29	L	H	HD23	LEU	V	240
R	H	CD2	LEU	A	29	L	H	CG	LEU	V	240
R	H	CD2	LEU	A	29	L	H	CD1	LEU	V	240
R	H	CD2	LEU	A	29	L	H	CD2	LEU	V	240
R	H	CD2	LEU	A	29	L	H	HB3	LEU	V	240
R	H	CD2	LEU	A	29	L	H	HD12	LEU	V	240
R	H	CD2	LEU	A	29	L	H	HD13	LEU	V	240
R	H	CD2	LEU	A	29	L	H	HD21	LEU	V	240
R	H	CD2	LEU	A	29	L	H	HD22	LEU	V	240
R	H	CD2	LEU	A	29	L	H	HD23	LEU	V	240
R	H	CD2	LEU	A	29	L	H	CD2	PHE	V	244
R	H	CD2	LEU	A	29	L	H	CE2	PHE	V	244
R	H	CD2	LEU	A	29	L	H	HD2	PHE	V	244
R	H	CD2	LEU	A	29	L	H	HE2	PHE	V	244
R	H	CB	THR	A	32	L	H	HB3	PHE	V	244
R	H	CG2	THR	A	32	L	H	CB	PHE	V	244
R	H	CG2	THR	A	32	L	H	HB3	PHE	V	244
R	H	C	LEU	A	73	L	H	HG	CYS	V	251
R	H	CB	LEU	A	73	L	-	SG	CYS	V	245
R	H	CB	LEU	A	73	L	-	HG	CYS	V	245
R	H	CB	LEU	A	73	L	-	HD21	ASN	V	248
R	H	O	LEU	A	73	L	H	HB2	TYR	V	250
R	H	O	LEU	A	73	L	H	SG	CYS	V	251
R	H	O	LEU	A	73	L	H	HG	CYS	V	251
R	H	CG	LEU	A	73	L	-	HG	CYS	V	245
R	H	CD1	LEU	A	73	L	-	HG	CYS	V	245
R	H	CD1	LEU	A	73	L	-	HD21	ASN	V	248
R	H	CD2	LEU	A	73	L	-	CB	CYS	V	245
R	H	CD2	LEU	A	73	L	-	SG	CYS	V	245
R	H	CD2	LEU	A	73	L	-	HB2	CYS	V	245
R	H	CD2	LEU	A	73	L	-	HG	CYS	V	245
R	H	CA	CYS	A	74	L	H	HB2	TYR	V	250
R	H	CA	CYS	A	74	L	H	HB3	TYR	V	250
R	H	CA	CYS	A	74	L	H	HD2	TYR	V	250
R	H	CB	CYS	A	74	L	-	HD22	ASN	V	248
R	H	CB	CYS	A	74	L	H	CD2	TYR	V	250
R	H	CB	CYS	A	74	L	H	CE2	TYR	V	250
R	H	CB	CYS	A	74	L	H	HB2	TYR	V	250
R	H	CB	CYS	A	74	L	H	HD2	TYR	V	250
R	H	O	CYS	A	74	L	H	HB3	TYR	V	250
R	H	SG	CYS	A	74	L	-	CG	ASN	V	248
R	H	SG	CYS	A	74	L	-	ND2	ASN	V	248
R	H	SG	CYS	A	74	L	-	OD1	ASN	V	248
R	H	SG	CYS	A	74	L	-	HD21	ASN	V	248
R	H	SG	CYS	A	74	L	-	HD22	ASN	V	248
R	H	SG	CYS	A	74	L	H	CD2	TYR	V	250
R	H	SG	CYS	A	74	L	H	CE2	TYR	V	250
R	H	SG	CYS	A	74	L	H	HB2	TYR	V	250
R	H	SG	CYS	A	74	L	H	HD2	TYR	V	250
R	H	SG	CYS	A	74	L	H	HE2	TYR	V	250
R	H	CA	PRO	A	77	L	H	CD2	LEU	V	237
R	H	CA	PRO	A	77	L	H	HD12	LEU	V	237
R	H	CA	PRO	A	77	L	H	HD23	LEU	V	237
R	H	CA	PRO	A	77	L	H	HD13	LEU	V	241
R	H	C	PRO	A	77	L	H	HD23	LEU	V	237
R	H	CB	PRO	A	77	L	H	CD2	LEU	V	237
R	H	CB	PRO	A	77	L	H	HD12	LEU	V	237
R	H	CB	PRO	A	77	L	H	HD23	LEU	V	237
R	H	CB	PRO	A	77	L	H	CD1	LEU	V	241
R	H	CB	PRO	A	77	L	H	CD2	LEU	V	241
R	H	CB	PRO	A	77	L	H	HD12	LEU	V	241
R	H	CB	PRO	A	77	L	H	HD13	LEU	V	241
R	H	CB	PRO	A	77	L	H	HD22	LEU	V	241
R	H	O	PRO	A	77	L	H	CD2	LEU	V	237
R	H	O	PRO	A	77	L	H	HD21	LEU	V	237
R	H	O	PRO	A	77	L	H	HD22	LEU	V	237
R	H	O	PRO	A	77	L	H	HD23	LEU	V	237
R	H	CG	PRO	A	77	L	H	HD12	LEU	V	237
R	H	CG	PRO	A	77	L	H	CD1	LEU	V	241
R	H	CG	PRO	A	77	L	H	CD2	LEU	V	241
R	H	CG	PRO	A	77	L	H	HD12	LEU	V	241
R	H	CG	PRO	A	77	L	H	HD13	LEU	V	241
R	H	CG	PRO	A	77	L	H	HD21	LEU	V	241
R	H	CG	PRO	A	77	L	H	HD22	LEU	V	241
R	H	CG	PRO	A	77	L	H	HD23	LEU	V	241
R	H	CG	PRO	A	77	L	H	HG	CYS	V	251
R	H	CD	PRO	A	77	L	H	HD22	LEU	V	241
R	H	CD2	PHE	A	78	L	H	HB3	TYR	V	250
R	H	CD2	PHE	A	78	L	H	HD1	TYR	V	250
R	H	CE1	PHE	A	78	L	H	O	TYR	V	250
R	H	CE1	PHE	A	78	L	H	HD1	TYR	V	250
R	H	CE1	PHE	A	78	L	H	HB2	CYS	V	253
R	H	CE1	PHE	A	78	L	H	HG	CYS	V	253
R	H	CE1	PHE	A	78	L	H	HB2	TYR	V	254
R	H	CE2	PHE	A	78	L	H	CA	TYR	V	250
R	H	CE2	PHE	A	78	L	H	C	TYR	V	250
R	H	CE2	PHE	A	78	L	H	CB	TYR	V	250
R	H	CE2	PHE	A	78	L	H	O	TYR	V	250
R	H	CE2	PHE	A	78	L	H	CG	TYR	V	250
R	H	CE2	PHE	A	78	L	H	CD1	TYR	V	250
R	H	CE2	PHE	A	78	L	H	HA	TYR	V	250
R	H	CE2	PHE	A	78	L	H	HB2	TYR	V	250
R	H	CE2	PHE	A	78	L	H	HB3	TYR	V	250
R	H	CE2	PHE	A	78	L	H	HD1	TYR	V	250
R	H	CZ	PHE	A	78	L	H	CA	TYR	V	250
R	H	CZ	PHE	A	78	L	H	C	TYR	V	250
R	H	CZ	PHE	A	78	L	H	CB	TYR	V	250
R	H	CZ	PHE	A	78	L	H	O	TYR	V	250
R	H	CZ	PHE	A	78	L	H	CD1	TYR	V	250
R	H	CZ	PHE	A	78	L	H	HA	TYR	V	250
R	H	CZ	PHE	A	78	L	H	HB3	TYR	V	250
R	H	CZ	PHE	A	78	L	H	HD1	TYR	V	250
R	H	CZ	PHE	A	78	L	H	HB2	CYS	V	253
R	H	CZ	PHE	A	78	L	H	H	TYR	V	254
R	H	CZ	PHE	A	78	L	H	HB2	TYR	V	254
R	H	CB	ALA	A	80	L	H	HD22	LEU	V	237
R	H	CB	THR	A	81	L	H	HE2	TYR	V	254
R	H	CG2	THR	A	81	L	H	CD2	TYR	V	254
R	H	CG2	THR	A	81	L	H	CE2	TYR	V	254
R	H	CG2	THR	A	81	L	H	HD2	TYR	V	254
R	H	CG2	THR	A	81	L	H	HE2	TYR	V	254
R	H	O	TYR	A	83	L	H	HD2	PHE	V	230
R	H	O	TYR	A	83	L	H	HE2	PHE	V	230
R	-	N	THR	A	84	L	H	HE2	PHE	V	230
R	-	CA	THR	A	84	L	H	CD2	PHE	V	230
R	-	CA	THR	A	84	L	H	CE2	PHE	V	230
R	-	CA	THR	A	84	L	H	HD2	PHE	V	230
R	-	CA	THR	A	84	L	H	HE2	PHE	V	230
R	-	C	THR	A	84	L	H	CE2	PHE	V	230
R	-	C	THR	A	84	L	H	CZ	PHE	V	230
R	-	C	THR	A	84	L	H	HE2	PHE	V	230
R	-	C	THR	A	84	L	H	HZ	PHE	V	230
R	-	CB	THR	A	84	L	H	HE2	PHE	V	230
R	-	CB	THR	A	84	L	H	HG3	PRO	V	234
R	-	O	THR	A	84	L	H	CD2	PHE	V	230
R	-	O	THR	A	84	L	H	CE1	PHE	V	230
R	-	O	THR	A	84	L	H	CE2	PHE	V	230
R	-	O	THR	A	84	L	H	CZ	PHE	V	230
R	-	O	THR	A	84	L	H	HD2	PHE	V	230
R	-	O	THR	A	84	L	H	HE2	PHE	V	230
R	-	O	THR	A	84	L	H	HZ	PHE	V	230
R	-	CG2	THR	A	84	L	H	HG3	PRO	V	234
R	-	OG1	THR	A	84	L	H	HG3	PRO	V	234
R	-	N	LEU	A	85	L	H	HE2	PHE	V	230
R	-	CD1	LEU	A	85	L	H	HD12	LEU	V	257
R	-	CD2	LEU	A	85	L	H	HD12	LEU	V	264
R	-	OD2	ASP	A	86	L	H	HZ	PHE	V	230
R	-	CB	LEU	A	89	L	H	HD13	LEU	V	257
R	-	CB	LEU	A	89	L	H	HD22	LEU	V	257
R	-	CB	LEU	A	89	L	H	HD23	LEU	V	257
R	-	CD1	LEU	A	89	L	H	HD12	LEU	V	257
R	-	CD1	LEU	A	89	L	H	HD22	LEU	V	257
R	-	CD1	LEU	A	89	L	H	HD23	LEU	V	257
R	-	CD1	LEU	A	89	L	H	HG13	VAL	V	260
R	-	CD1	LEU	A	89	L	H	HG22	VAL	V	260
R	-	CB	PHE	A	90	L	H	HG	CYS	V	253
R	-	CG	PHE	A	90	L	H	HG	CYS	V	253
R	-	CD1	PHE	A	90	L	H	SG	CYS	V	253
R	-	CD1	PHE	A	90	L	H	HG	CYS	V	253
R	-	CD1	PHE	A	90	L	H	HD13	LEU	V	257
R	-	CE1	PHE	A	90	L	H	HG	CYS	V	253
R	-	CE1	PHE	A	90	L	H	HA	TYR	V	254
R	-	CE1	PHE	A	90	L	H	HD2	TYR	V	254
R	-	CE1	PHE	A	90	L	H	CG	LEU	V	257
R	-	CE1	PHE	A	90	L	H	CD1	LEU	V	257
R	-	CE1	PHE	A	90	L	H	HG	LEU	V	257
R	-	CE1	PHE	A	90	L	H	HD11	LEU	V	257
R	-	CE1	PHE	A	90	L	H	HD12	LEU	V	257
R	-	CE1	PHE	A	90	L	H	HD13	LEU	V	257
R	-	CE1	PHE	A	90	L	H	HD23	LEU	V	257
R	-	CE2	PHE	A	90	L	H	HD13	LEU	V	257
R	-	CZ	PHE	A	90	L	H	HA	TYR	V	254
R	-	CZ	PHE	A	90	L	H	HD2	TYR	V	254
R	-	CZ	PHE	A	90	L	H	CD1	LEU	V	257
R	-	CZ	PHE	A	90	L	H	HD11	LEU	V	257
R	-	CZ	PHE	A	90	L	H	HD12	LEU	V	257
R	-	CZ	PHE	A	90	L	H	HD13	LEU	V	257
R	H	CD2	LEU	A	93	L	-	OD2	ASP	V	20
R	H	CG1	VAL	A	94	L	H	HD1	TYR	V	250
R	H	CG2	VAL	A	94	L	-	HG	CYS	V	21
R	H	CB	ALA	A	97	L	H	OH	TYR	V	250
R	H	CB	ALA	A	97	L	H	HE1	TYR	V	250
R	H	CB	ALA	A	97	L	H	HH	TYR	V	250
R	H	CG2	VAL	A	98	L	H	HD1	TYR	V	250
R	H	CD2	LEU	A	101	L	H	HE2	TYR	V	250

- 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