IID

P47775_P41146.1 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	ARG	A	263	L	H	GLN	V	215
R	H	LEU	A	266	L	H	ILE	V	218
R	H	LEU	A	266	L	H	LYS	V	222
R	H	VAL	A	267	L	H	LEU	V	214
R	H	VAL	A	267	L	H	GLN	V	215
R	H	VAL	A	267	L	H	ILE	V	218
R	H	ALA	A	270	L	H	TYR	V	217
R	H	ALA	A	270	L	H	ILE	V	218
R	H	ALA	A	270	L	H	CYS	V	221
R	H	VAL	A	271	L	H	LEU	V	214
R	H	VAL	A	271	L	H	TYR	V	217
R	H	VAL	A	271	L	H	ILE	V	218
R	H	GLY	A	274	L	H	TYR	V	217
R	H	GLY	A	274	L	H	SER	V	251
R	H	GLY	A	274	L	H	ALA	V	254
R	H	CYS	A	275	L	H	TYR	V	217
R	H	CYS	A	275	L	H	ALA	V	254
R	H	THR	A	277	L	H	ARG	V	247
R	H	PRO	A	278	L	H	SER	V	251
R	H	PRO	A	278	L	H	ARG	V	304
R	H	VAL	A	281	L	H	ARG	V	247
R	H	PHE	A	282	L	H	ARG	V	304
R	H	GLU	A	295	L	H	PHE	V	303
R	H	THR	A	296	L	H	PHE	V	303
R	H	THR	A	296	L	H	GLN	V	309
R	H	ALA	A	299	L	H	PHE	V	303
R	H	ILE	A	300	L	H	PHE	V	303
R	H	ILE	A	300	L	H	ARG	V	304
R	H	PHE	A	303	L	H	ILE	V	255
R	H	PHE	A	303	L	H	THR	V	259
R	H	PHE	A	303	L	H	ILE	V	296
R	H	PHE	A	303	L	H	VAL	V	299
R	H	PHE	A	303	L	H	ILE	V	300
R	H	PHE	A	303	L	H	PHE	V	303
R	H	CYS	A	304	L	H	ILE	V	255
R	H	CYS	A	304	L	H	ARG	V	304
R	H	LEU	A	307	L	H	SER	V	251
R	H	LEU	A	307	L	H	ALA	V	254
R	H	LEU	A	307	L	H	ILE	V	255
R	H	LEU	A	307	L	H	GLY	V	258
R	H	VAL	A	310	L	H	GLY	V	258
R	H	VAL	A	310	L	H	THR	V	259
R	H	VAL	A	310	L	H	ALA	V	261
R	H	VAL	A	310	L	H	ALA	V	262
R	H	CYS	A	313	L	H	ALA	V	261
R	H	CYS	A	313	L	H	ALA	V	262
R	H	LEU	A	314	L	H	PHE	V	210
R	H	LEU	A	314	L	H	GLY	V	258
R	H	LEU	A	314	L	H	ALA	V	261
R	H	ILE	A	317	L	H	PHE	V	210
R	H	ILE	A	317	L	H	ALA	V	261
R	H	ILE	A	317	L	H	MET	V	265
R	H	LEU	A	318	L	H	LEU	V	214
R	H	PHE	A	321	L	H	LEU	V	207
R	H	PHE	A	321	L	H	PHE	V	208
R	H	PHE	A	321	L	H	ALA	V	211
R	H	CYS	A	334	L	H	ILE	V	273
R	H	SER	A	337	L	H	ILE	V	273
R	H	SER	A	337	L	-	TYR	V	278
R	H	ARG	A	341	L	-	ASP	V	275
R	H	ARG	A	341	L	-	THR	V	277
R	H	ARG	A	341	L	-	TYR	V	278
R	-	PHE	A	5	L	-	HIS	V	236
R	H	LEU	A	50	L	H	VAL	V	299
R	H	LEU	A	50	L	H	PHE	V	303
R	H	THR	A	53	L	H	ILE	V	295
R	H	THR	A	53	L	H	ILE	V	296
R	H	THR	A	53	L	H	VAL	V	299
R	H	GLY	A	56	L	H	PRO	V	289
R	H	GLY	A	56	L	H	TYR	V	292
R	H	LEU	A	57	L	H	THR	V	259
R	H	LEU	A	57	L	H	ALA	V	262
R	H	LEU	A	57	L	H	ILE	V	296
R	H	ALA	A	60	L	H	ALA	V	262
R	H	ALA	A	60	L	H	CYS	V	263
R	H	ALA	A	60	L	H	PRO	V	266
R	H	ALA	A	60	L	H	PRO	V	289
R	H	VAL	A	61	L	H	ALA	V	262
R	H	VAL	A	63	L	H	PRO	V	266
R	H	GLY	A	64	L	H	PRO	V	266
R	-	PRO	A	8	L	H	PHE	V	237
R	-	PHE	A	9	L	-	GLN	V	326
R	-	PHE	A	9	L	-	ARG	V	327
R	-	PHE	A	9	L	-	ALA	V	328

- 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

P47775_P41146.1 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	-	CE1	PHE	A	5	L	-	HE2	HIS	V	236
R	-	CZ	PHE	A	5	L	-	HE2	HIS	V	236
R	-	CB	PRO	A	8	L	H	HB3	PHE	V	237
R	-	CG	PRO	A	8	L	H	CG	PHE	V	237
R	-	CG	PRO	A	8	L	H	CD1	PHE	V	237
R	-	CG	PRO	A	8	L	H	HB3	PHE	V	237
R	-	CG	PRO	A	8	L	H	HD1	PHE	V	237
R	-	CD1	PHE	A	9	L	-	HB2	ALA	V	328
R	-	CE1	PHE	A	9	L	-	HA	ARG	V	327
R	-	CE1	PHE	A	9	L	-	N	ALA	V	328
R	-	CE1	PHE	A	9	L	-	CB	ALA	V	328
R	-	CE1	PHE	A	9	L	-	H	ALA	V	328
R	-	CE1	PHE	A	9	L	-	HB2	ALA	V	328
R	-	CE1	PHE	A	9	L	-	HB3	ALA	V	328
R	-	CE2	PHE	A	9	L	-	HB3	ALA	V	328
R	-	CZ	PHE	A	9	L	-	O	GLN	V	326
R	-	CZ	PHE	A	9	L	-	CB	ALA	V	328
R	-	CZ	PHE	A	9	L	-	H	ALA	V	328
R	-	CZ	PHE	A	9	L	-	HB2	ALA	V	328
R	-	CZ	PHE	A	9	L	-	HB3	ALA	V	328
R	H	CG	LEU	A	50	L	H	HG12	VAL	V	299
R	H	CG	LEU	A	50	L	H	HG13	VAL	V	299
R	H	CG	LEU	A	50	L	H	HE2	PHE	V	303
R	H	CD1	LEU	A	50	L	H	HG13	VAL	V	299
R	H	CD1	LEU	A	50	L	H	CE2	PHE	V	303
R	H	CD1	LEU	A	50	L	H	CZ	PHE	V	303
R	H	CD1	LEU	A	50	L	H	HE2	PHE	V	303
R	H	CD1	LEU	A	50	L	H	HZ	PHE	V	303
R	H	CA	THR	A	53	L	H	HG12	ILE	V	296
R	H	CA	THR	A	53	L	H	HD11	ILE	V	296
R	H	C	THR	A	53	L	H	HG12	ILE	V	296
R	H	C	THR	A	53	L	H	HD11	ILE	V	296
R	H	CB	THR	A	53	L	H	HG21	ILE	V	295
R	H	CB	THR	A	53	L	H	CG1	ILE	V	296
R	H	CB	THR	A	53	L	H	HG12	ILE	V	296
R	H	CB	THR	A	53	L	H	HG13	ILE	V	296
R	H	CB	THR	A	53	L	H	HD11	ILE	V	296
R	H	O	THR	A	53	L	H	CD1	ILE	V	296
R	H	O	THR	A	53	L	H	HG12	ILE	V	296
R	H	O	THR	A	53	L	H	HD11	ILE	V	296
R	H	O	THR	A	53	L	H	HD12	ILE	V	296
R	H	CG2	THR	A	53	L	H	HG21	ILE	V	295
R	H	CG2	THR	A	53	L	H	CA	ILE	V	296
R	H	CG2	THR	A	53	L	H	CB	ILE	V	296
R	H	CG2	THR	A	53	L	H	CG1	ILE	V	296
R	H	CG2	THR	A	53	L	H	CG2	ILE	V	296
R	H	CG2	THR	A	53	L	H	CD1	ILE	V	296
R	H	CG2	THR	A	53	L	H	HA	ILE	V	296
R	H	CG2	THR	A	53	L	H	HG12	ILE	V	296
R	H	CG2	THR	A	53	L	H	HG13	ILE	V	296
R	H	CG2	THR	A	53	L	H	HG23	ILE	V	296
R	H	CG2	THR	A	53	L	H	HD11	ILE	V	296
R	H	CG2	THR	A	53	L	H	HD12	ILE	V	296
R	H	OG1	THR	A	53	L	H	CG2	ILE	V	295
R	H	OG1	THR	A	53	L	H	HB	ILE	V	295
R	H	OG1	THR	A	53	L	H	HG21	ILE	V	295
R	H	OG1	THR	A	53	L	H	HG23	ILE	V	295
R	H	OG1	THR	A	53	L	H	HG12	ILE	V	296
R	H	OG1	THR	A	53	L	H	HG13	ILE	V	296
R	H	OG1	THR	A	53	L	H	HG23	VAL	V	299
R	H	CA	GLY	A	56	L	H	HD2	TYR	V	292
R	H	C	GLY	A	56	L	H	HD2	TYR	V	292
R	H	O	GLY	A	56	L	H	HB3	PRO	V	289
R	H	N	LEU	A	57	L	H	HD11	ILE	V	296
R	H	C	LEU	A	57	L	H	HB1	ALA	V	262
R	H	CB	LEU	A	57	L	H	HG23	THR	V	259
R	H	CB	LEU	A	57	L	H	HD11	ILE	V	296
R	H	CB	LEU	A	57	L	H	HD12	ILE	V	296
R	H	O	LEU	A	57	L	H	CB	ALA	V	262
R	H	O	LEU	A	57	L	H	HB1	ALA	V	262
R	H	CG	LEU	A	57	L	H	CG2	THR	V	259
R	H	CG	LEU	A	57	L	H	HA	THR	V	259
R	H	CG	LEU	A	57	L	H	HG23	THR	V	259
R	H	CG	LEU	A	57	L	H	HB1	ALA	V	262
R	H	CG	LEU	A	57	L	H	HB3	ALA	V	262
R	H	CG	LEU	A	57	L	H	HD12	ILE	V	296
R	H	CD1	LEU	A	57	L	H	CA	THR	V	259
R	H	CD1	LEU	A	57	L	H	C	THR	V	259
R	H	CD1	LEU	A	57	L	H	CB	THR	V	259
R	H	CD1	LEU	A	57	L	H	O	THR	V	259
R	H	CD1	LEU	A	57	L	H	CG2	THR	V	259
R	H	CD1	LEU	A	57	L	H	HA	THR	V	259
R	H	CD1	LEU	A	57	L	H	HB	THR	V	259
R	H	CD1	LEU	A	57	L	H	HG23	THR	V	259
R	H	CD1	LEU	A	57	L	H	CB	ALA	V	262
R	H	CD1	LEU	A	57	L	H	HB1	ALA	V	262
R	H	CD1	LEU	A	57	L	H	HB2	ALA	V	262
R	H	CD1	LEU	A	57	L	H	HB3	ALA	V	262
R	H	CD1	LEU	A	57	L	H	HD12	ILE	V	296
R	H	CD2	LEU	A	57	L	H	CB	THR	V	259
R	H	CD2	LEU	A	57	L	H	CG2	THR	V	259
R	H	CD2	LEU	A	57	L	H	HA	THR	V	259
R	H	CD2	LEU	A	57	L	H	HB	THR	V	259
R	H	CD2	LEU	A	57	L	H	HG21	THR	V	259
R	H	CD2	LEU	A	57	L	H	HG22	THR	V	259
R	H	CD2	LEU	A	57	L	H	HG23	THR	V	259
R	H	CD2	LEU	A	57	L	H	HD12	ILE	V	296
R	H	N	ALA	A	60	L	H	HB3	PRO	V	289
R	H	CA	ALA	A	60	L	H	O	ALA	V	262
R	H	CA	ALA	A	60	L	H	HG2	PRO	V	266
R	H	CA	ALA	A	60	L	H	HB3	PRO	V	289
R	H	C	ALA	A	60	L	H	O	ALA	V	262
R	H	C	ALA	A	60	L	H	HA	ALA	V	262
R	H	C	ALA	A	60	L	H	HB1	ALA	V	262
R	H	C	ALA	A	60	L	H	HG2	PRO	V	266
R	H	CB	ALA	A	60	L	H	C	ALA	V	262
R	H	CB	ALA	A	60	L	H	O	ALA	V	262
R	H	CB	ALA	A	60	L	H	HB1	ALA	V	262
R	H	CB	ALA	A	60	L	H	N	CYS	V	263
R	H	CB	ALA	A	60	L	H	CA	CYS	V	263
R	H	CB	ALA	A	60	L	H	HA	CYS	V	263
R	H	CB	ALA	A	60	L	H	HG2	PRO	V	266
R	H	CB	ALA	A	60	L	H	CB	PRO	V	289
R	H	CB	ALA	A	60	L	H	HB2	PRO	V	289
R	H	CB	ALA	A	60	L	H	HB3	PRO	V	289
R	H	O	ALA	A	60	L	H	O	ALA	V	262
R	H	O	ALA	A	60	L	H	HA	ALA	V	262
R	H	O	ALA	A	60	L	H	CG	PRO	V	266
R	H	O	ALA	A	60	L	H	HG2	PRO	V	266
R	H	O	ALA	A	60	L	H	HG3	PRO	V	266
R	H	N	VAL	A	61	L	H	CB	ALA	V	262
R	H	N	VAL	A	61	L	H	O	ALA	V	262
R	H	N	VAL	A	61	L	H	HA	ALA	V	262
R	H	N	VAL	A	61	L	H	HB1	ALA	V	262
R	H	CA	VAL	A	61	L	H	CB	ALA	V	262
R	H	CA	VAL	A	61	L	H	HA	ALA	V	262
R	H	CA	VAL	A	61	L	H	HB1	ALA	V	262
R	H	CA	VAL	A	61	L	H	HB2	ALA	V	262
R	H	CB	VAL	A	61	L	H	CB	ALA	V	262
R	H	CB	VAL	A	61	L	H	HB1	ALA	V	262
R	H	CB	VAL	A	61	L	H	HB2	ALA	V	262
R	H	CG2	VAL	A	61	L	H	CA	ALA	V	262
R	H	CG2	VAL	A	61	L	H	CB	ALA	V	262
R	H	CG2	VAL	A	61	L	H	HA	ALA	V	262
R	H	CG2	VAL	A	61	L	H	HB1	ALA	V	262
R	H	CG2	VAL	A	61	L	H	HB2	ALA	V	262
R	H	CG2	VAL	A	61	L	H	HB3	ALA	V	262
R	H	C	VAL	A	63	L	H	HG3	PRO	V	266
R	H	CG1	VAL	A	63	L	H	HB3	PRO	V	266
R	H	N	GLY	A	64	L	H	CG	PRO	V	266
R	H	N	GLY	A	64	L	H	HG3	PRO	V	266
R	H	CA	GLY	A	64	L	H	CG	PRO	V	266
R	H	CA	GLY	A	64	L	H	HG3	PRO	V	266
R	H	CD	ARG	A	263	L	H	HE22	GLN	V	215
R	H	CB	LEU	A	266	L	H	HZ1	LYS	V	222
R	H	O	LEU	A	266	L	H	HG22	ILE	V	218
R	H	CG	LEU	A	266	L	H	CE	LYS	V	222
R	H	CG	LEU	A	266	L	H	NZ	LYS	V	222
R	H	CG	LEU	A	266	L	H	HE2	LYS	V	222
R	H	CG	LEU	A	266	L	H	HE3	LYS	V	222
R	H	CG	LEU	A	266	L	H	HZ1	LYS	V	222
R	H	CD1	LEU	A	266	L	H	HE2	LYS	V	222
R	H	CD2	LEU	A	266	L	H	CD	LYS	V	222
R	H	CD2	LEU	A	266	L	H	CE	LYS	V	222
R	H	CD2	LEU	A	266	L	H	NZ	LYS	V	222
R	H	CD2	LEU	A	266	L	H	HE2	LYS	V	222
R	H	CD2	LEU	A	266	L	H	HE3	LYS	V	222
R	H	CD2	LEU	A	266	L	H	HZ1	LYS	V	222
R	H	CD2	LEU	A	266	L	H	HZ2	LYS	V	222
R	H	CD2	LEU	A	266	L	H	HZ3	LYS	V	222
R	H	N	VAL	A	267	L	H	HG22	ILE	V	218
R	H	N	VAL	A	267	L	H	HG23	ILE	V	218
R	H	N	VAL	A	267	L	H	HD13	ILE	V	218
R	H	CA	VAL	A	267	L	H	CG1	ILE	V	218
R	H	CA	VAL	A	267	L	H	CG2	ILE	V	218
R	H	CA	VAL	A	267	L	H	CD1	ILE	V	218
R	H	CA	VAL	A	267	L	H	HG12	ILE	V	218
R	H	CA	VAL	A	267	L	H	HG22	ILE	V	218
R	H	CA	VAL	A	267	L	H	HG23	ILE	V	218
R	H	CA	VAL	A	267	L	H	HD11	ILE	V	218
R	H	CA	VAL	A	267	L	H	HD13	ILE	V	218
R	H	C	VAL	A	267	L	H	CD1	ILE	V	218
R	H	C	VAL	A	267	L	H	HG12	ILE	V	218
R	H	C	VAL	A	267	L	H	HD11	ILE	V	218
R	H	C	VAL	A	267	L	H	HD13	ILE	V	218
R	H	CB	VAL	A	267	L	H	CG1	ILE	V	218
R	H	CB	VAL	A	267	L	H	CG2	ILE	V	218
R	H	CB	VAL	A	267	L	H	CD1	ILE	V	218
R	H	CB	VAL	A	267	L	H	HG12	ILE	V	218
R	H	CB	VAL	A	267	L	H	HG23	ILE	V	218
R	H	CB	VAL	A	267	L	H	HD11	ILE	V	218
R	H	CB	VAL	A	267	L	H	HD12	ILE	V	218
R	H	CB	VAL	A	267	L	H	HD13	ILE	V	218
R	H	O	VAL	A	267	L	H	CG1	ILE	V	218
R	H	O	VAL	A	267	L	H	CD1	ILE	V	218
R	H	O	VAL	A	267	L	H	HG12	ILE	V	218
R	H	O	VAL	A	267	L	H	HD11	ILE	V	218
R	H	O	VAL	A	267	L	H	HD13	ILE	V	218
R	H	CG1	VAL	A	267	L	H	HG	LEU	V	214
R	H	CG1	VAL	A	267	L	H	CG1	ILE	V	218
R	H	CG1	VAL	A	267	L	H	CD1	ILE	V	218
R	H	CG1	VAL	A	267	L	H	HG12	ILE	V	218
R	H	CG1	VAL	A	267	L	H	HG13	ILE	V	218
R	H	CG1	VAL	A	267	L	H	HG23	ILE	V	218
R	H	CG1	VAL	A	267	L	H	HD11	ILE	V	218
R	H	CG1	VAL	A	267	L	H	HD12	ILE	V	218
R	H	CG1	VAL	A	267	L	H	HD13	ILE	V	218
R	H	CG2	VAL	A	267	L	H	OE1	GLN	V	215
R	H	CG2	VAL	A	267	L	H	CB	ILE	V	218
R	H	CG2	VAL	A	267	L	H	CG1	ILE	V	218
R	H	CG2	VAL	A	267	L	H	CG2	ILE	V	218
R	H	CG2	VAL	A	267	L	H	CD1	ILE	V	218
R	H	CG2	VAL	A	267	L	H	HB	ILE	V	218
R	H	CG2	VAL	A	267	L	H	HG12	ILE	V	218
R	H	CG2	VAL	A	267	L	H	HG22	ILE	V	218
R	H	CG2	VAL	A	267	L	H	HG23	ILE	V	218
R	H	CG2	VAL	A	267	L	H	HD11	ILE	V	218
R	H	CG2	VAL	A	267	L	H	HD12	ILE	V	218
R	H	CG2	VAL	A	267	L	H	HD13	ILE	V	218
R	H	C	ALA	A	270	L	H	HE1	TYR	V	217
R	H	CB	ALA	A	270	L	H	HA	ILE	V	218
R	H	CB	ALA	A	270	L	H	HG12	ILE	V	218
R	H	CB	ALA	A	270	L	H	HG22	ILE	V	218
R	H	CB	ALA	A	270	L	H	CB	CYS	V	221
R	H	CB	ALA	A	270	L	H	HB2	CYS	V	221
R	H	CB	ALA	A	270	L	H	HB3	CYS	V	221
R	H	O	ALA	A	270	L	H	HE1	TYR	V	217
R	H	O	ALA	A	270	L	H	HH	TYR	V	217
R	H	O	ALA	A	270	L	H	SG	CYS	V	221
R	H	O	ALA	A	270	L	H	HB3	CYS	V	221
R	H	N	VAL	A	271	L	H	HE1	TYR	V	217
R	H	N	VAL	A	271	L	H	HG12	ILE	V	218
R	H	CA	VAL	A	271	L	H	HE1	TYR	V	217
R	H	C	VAL	A	271	L	H	HE1	TYR	V	217
R	H	CB	VAL	A	271	L	H	HD13	LEU	V	214
R	H	CB	VAL	A	271	L	H	HE1	TYR	V	217
R	H	O	VAL	A	271	L	H	HE1	TYR	V	217
R	H	CG1	VAL	A	271	L	H	HD13	LEU	V	214
R	H	CG2	VAL	A	271	L	H	CD1	LEU	V	214
R	H	CG2	VAL	A	271	L	H	HD11	LEU	V	214
R	H	CG2	VAL	A	271	L	H	HD12	LEU	V	214
R	H	CG2	VAL	A	271	L	H	HD13	LEU	V	214
R	H	CG2	VAL	A	271	L	H	HD1	TYR	V	217
R	H	CG2	VAL	A	271	L	H	HE1	TYR	V	217
R	H	CG2	VAL	A	271	L	H	CG1	ILE	V	218
R	H	CG2	VAL	A	271	L	H	HG12	ILE	V	218
R	H	CG2	VAL	A	271	L	H	HG13	ILE	V	218
R	H	CG2	VAL	A	271	L	H	HD11	ILE	V	218
R	H	N	GLY	A	274	L	H	HH	TYR	V	217
R	H	CA	GLY	A	274	L	H	OH	TYR	V	217
R	H	CA	GLY	A	274	L	H	HH	TYR	V	217
R	H	C	GLY	A	274	L	H	OH	TYR	V	217
R	H	C	GLY	A	274	L	H	HH	TYR	V	217
R	H	C	GLY	A	274	L	H	HB2	ALA	V	254
R	H	C	GLY	A	274	L	H	HB3	ALA	V	254
R	H	O	GLY	A	274	L	H	OH	TYR	V	217
R	H	O	GLY	A	274	L	H	HH	TYR	V	217
R	H	O	GLY	A	274	L	H	HA	SER	V	251
R	H	O	GLY	A	274	L	H	CB	ALA	V	254
R	H	O	GLY	A	274	L	H	HB1	ALA	V	254
R	H	O	GLY	A	274	L	H	HB2	ALA	V	254
R	H	O	GLY	A	274	L	H	HB3	ALA	V	254
R	H	N	CYS	A	275	L	H	OH	TYR	V	217
R	H	N	CYS	A	275	L	H	HH	TYR	V	217
R	H	N	CYS	A	275	L	H	HB3	ALA	V	254
R	H	CA	CYS	A	275	L	H	HB3	ALA	V	254
R	H	SG	CYS	A	275	L	H	HB3	ALA	V	254
R	H	CG2	THR	A	277	L	H	HD2	ARG	V	247
R	H	CG2	THR	A	277	L	H	HH11	ARG	V	247
R	H	N	PRO	A	278	L	H	HG	SER	V	251
R	H	CA	PRO	A	278	L	H	HG	SER	V	251
R	H	CB	PRO	A	278	L	H	OG	SER	V	251
R	H	CB	PRO	A	278	L	H	HG	SER	V	251
R	H	CB	PRO	A	278	L	H	HH22	ARG	V	304
R	H	CG	PRO	A	278	L	H	CB	SER	V	251
R	H	CG	PRO	A	278	L	H	OG	SER	V	251
R	H	CG	PRO	A	278	L	H	HA	SER	V	251
R	H	CG	PRO	A	278	L	H	HB2	SER	V	251
R	H	CG	PRO	A	278	L	H	HG	SER	V	251
R	H	CD	PRO	A	278	L	H	OG	SER	V	251
R	H	CD	PRO	A	278	L	H	HG	SER	V	251
R	H	CB	VAL	A	281	L	H	HH12	ARG	V	247
R	H	CB	VAL	A	281	L	H	HH22	ARG	V	247
R	H	CG1	VAL	A	281	L	H	NH2	ARG	V	247
R	H	CG1	VAL	A	281	L	H	HH12	ARG	V	247
R	H	CG1	VAL	A	281	L	H	HH22	ARG	V	247
R	H	CG2	VAL	A	281	L	H	NH1	ARG	V	247
R	H	CG2	VAL	A	281	L	H	HH11	ARG	V	247
R	H	CG2	VAL	A	281	L	H	HH12	ARG	V	247
R	H	CG2	VAL	A	281	L	H	HH22	ARG	V	247
R	H	CE2	PHE	A	282	L	H	HH12	ARG	V	304
R	H	CZ	PHE	A	282	L	H	HH12	ARG	V	304
R	H	OE1	GLU	A	295	L	H	HZ	PHE	V	303
R	H	CA	THR	A	296	L	H	HD1	PHE	V	303
R	H	CB	THR	A	296	L	H	HD1	PHE	V	303
R	H	CG2	THR	A	296	L	H	O	PHE	V	303
R	H	CG2	THR	A	296	L	H	CD1	PHE	V	303
R	H	CG2	THR	A	296	L	H	HA	PHE	V	303
R	H	CG2	THR	A	296	L	H	HB3	PHE	V	303
R	H	CG2	THR	A	296	L	H	HD1	PHE	V	303
R	H	CG2	THR	A	296	L	H	NE2	GLN	V	309
R	H	CG2	THR	A	296	L	H	HE21	GLN	V	309
R	H	CG2	THR	A	296	L	H	HE22	GLN	V	309
R	H	OG1	THR	A	296	L	H	HD1	PHE	V	303
R	H	OG1	THR	A	296	L	H	HE1	PHE	V	303
R	H	CB	ALA	A	299	L	H	CD1	PHE	V	303
R	H	CA	ILE	A	300	L	H	HD3	ARG	V	304
R	H	CA	ILE	A	300	L	H	HH11	ARG	V	304
R	H	CB	ILE	A	300	L	H	NH1	ARG	V	304
R	H	CB	ILE	A	300	L	H	HD3	ARG	V	304
R	H	CB	ILE	A	300	L	H	HH11	ARG	V	304
R	H	CB	ILE	A	300	L	H	HH12	ARG	V	304
R	H	CG1	ILE	A	300	L	H	O	PHE	V	303
R	H	CG1	ILE	A	300	L	H	HB3	PHE	V	303
R	H	CG1	ILE	A	300	L	H	CD	ARG	V	304
R	H	CG1	ILE	A	300	L	H	NH1	ARG	V	304
R	H	CG1	ILE	A	300	L	H	HD2	ARG	V	304
R	H	CG1	ILE	A	300	L	H	HD3	ARG	V	304
R	H	CG1	ILE	A	300	L	H	HH11	ARG	V	304
R	H	CG2	ILE	A	300	L	H	NH1	ARG	V	304
R	H	CG2	ILE	A	300	L	H	CZ	ARG	V	304
R	H	CG2	ILE	A	300	L	H	HD3	ARG	V	304
R	H	CG2	ILE	A	300	L	H	HH11	ARG	V	304
R	H	CG2	ILE	A	300	L	H	HH12	ARG	V	304
R	H	CD1	ILE	A	300	L	H	O	PHE	V	303
R	H	CD1	ILE	A	300	L	H	HD2	ARG	V	304
R	H	CD1	ILE	A	300	L	H	HD3	ARG	V	304
R	H	CD1	ILE	A	300	L	H	HH11	ARG	V	304
R	H	CA	PHE	A	303	L	H	HD12	ILE	V	255
R	H	C	PHE	A	303	L	H	CD1	ILE	V	255
R	H	C	PHE	A	303	L	H	HG13	ILE	V	255
R	H	C	PHE	A	303	L	H	HG22	ILE	V	255
R	H	C	PHE	A	303	L	H	HG23	ILE	V	255
R	H	C	PHE	A	303	L	H	HD11	ILE	V	255
R	H	C	PHE	A	303	L	H	HD12	ILE	V	255
R	H	CB	PHE	A	303	L	H	HG22	ILE	V	255
R	H	CB	PHE	A	303	L	H	HG23	ILE	V	255
R	H	CB	PHE	A	303	L	H	HD12	ILE	V	255
R	H	O	PHE	A	303	L	H	CG1	ILE	V	255
R	H	O	PHE	A	303	L	H	CG2	ILE	V	255
R	H	O	PHE	A	303	L	H	CD1	ILE	V	255
R	H	O	PHE	A	303	L	H	HG13	ILE	V	255
R	H	O	PHE	A	303	L	H	HG22	ILE	V	255
R	H	O	PHE	A	303	L	H	HG23	ILE	V	255
R	H	O	PHE	A	303	L	H	HD11	ILE	V	255
R	H	O	PHE	A	303	L	H	HD12	ILE	V	255
R	H	CG	PHE	A	303	L	H	HG23	ILE	V	255
R	H	CG	PHE	A	303	L	H	HG12	ILE	V	300
R	H	CD1	PHE	A	303	L	H	HG22	ILE	V	255
R	H	CD1	PHE	A	303	L	H	HG23	ILE	V	255
R	H	CD1	PHE	A	303	L	H	HG21	THR	V	259
R	H	CD1	PHE	A	303	L	H	HG23	ILE	V	296
R	H	CD1	PHE	A	303	L	H	HG12	ILE	V	300
R	H	CD1	PHE	A	303	L	H	HG13	ILE	V	300
R	H	CD2	PHE	A	303	L	H	CG1	VAL	V	299
R	H	CD2	PHE	A	303	L	H	HG11	VAL	V	299
R	H	CD2	PHE	A	303	L	H	HG12	VAL	V	299
R	H	CE1	PHE	A	303	L	H	CG2	ILE	V	296
R	H	CE1	PHE	A	303	L	H	HG23	ILE	V	296
R	H	CE1	PHE	A	303	L	H	CG1	VAL	V	299
R	H	CE1	PHE	A	303	L	H	HG11	VAL	V	299
R	H	CE1	PHE	A	303	L	H	HG12	VAL	V	299
R	H	CE1	PHE	A	303	L	H	HG12	ILE	V	300
R	H	CE1	PHE	A	303	L	H	HG13	ILE	V	300
R	H	CE2	PHE	A	303	L	H	CG1	VAL	V	299
R	H	CE2	PHE	A	303	L	H	HG11	VAL	V	299
R	H	CE2	PHE	A	303	L	H	HG12	VAL	V	299
R	H	CE2	PHE	A	303	L	H	HG13	VAL	V	299
R	H	CE2	PHE	A	303	L	H	HD2	PHE	V	303
R	H	CZ	PHE	A	303	L	H	HG23	ILE	V	296
R	H	CZ	PHE	A	303	L	H	CB	VAL	V	299
R	H	CZ	PHE	A	303	L	H	CG1	VAL	V	299
R	H	CZ	PHE	A	303	L	H	HB	VAL	V	299
R	H	CZ	PHE	A	303	L	H	HG11	VAL	V	299
R	H	CZ	PHE	A	303	L	H	HG12	VAL	V	299
R	H	CZ	PHE	A	303	L	H	HG13	VAL	V	299
R	H	CZ	PHE	A	303	L	H	HG13	ILE	V	300
R	H	N	CYS	A	304	L	H	CD1	ILE	V	255
R	H	N	CYS	A	304	L	H	HG13	ILE	V	255
R	H	N	CYS	A	304	L	H	HD11	ILE	V	255
R	H	N	CYS	A	304	L	H	HD12	ILE	V	255
R	H	CA	CYS	A	304	L	H	CD1	ILE	V	255
R	H	CA	CYS	A	304	L	H	HG13	ILE	V	255
R	H	CA	CYS	A	304	L	H	HD11	ILE	V	255
R	H	CB	CYS	A	304	L	H	HD11	ILE	V	255
R	H	SG	CYS	A	304	L	H	CD1	ILE	V	255
R	H	SG	CYS	A	304	L	H	HD11	ILE	V	255
R	H	SG	CYS	A	304	L	H	HD12	ILE	V	255
R	H	SG	CYS	A	304	L	H	NH1	ARG	V	304
R	H	SG	CYS	A	304	L	H	NH2	ARG	V	304
R	H	SG	CYS	A	304	L	H	CZ	ARG	V	304
R	H	SG	CYS	A	304	L	H	HH12	ARG	V	304
R	H	SG	CYS	A	304	L	H	HH22	ARG	V	304
R	H	N	LEU	A	307	L	H	HG13	ILE	V	255
R	H	CA	LEU	A	307	L	H	HA	ILE	V	255
R	H	CA	LEU	A	307	L	H	HG13	ILE	V	255
R	H	CB	LEU	A	307	L	H	CA	ILE	V	255
R	H	CB	LEU	A	307	L	H	CG1	ILE	V	255
R	H	CB	LEU	A	307	L	H	HA	ILE	V	255
R	H	CB	LEU	A	307	L	H	HG12	ILE	V	255
R	H	CB	LEU	A	307	L	H	HG13	ILE	V	255
R	H	CB	LEU	A	307	L	H	HG22	ILE	V	255
R	H	CG	LEU	A	307	L	H	C	ALA	V	254
R	H	CG	LEU	A	307	L	H	CB	ALA	V	254
R	H	CG	LEU	A	307	L	H	O	ALA	V	254
R	H	CG	LEU	A	307	L	H	HB1	ALA	V	254
R	H	CG	LEU	A	307	L	H	HB3	ALA	V	254
R	H	CG	LEU	A	307	L	H	N	ILE	V	255
R	H	CG	LEU	A	307	L	H	CA	ILE	V	255
R	H	CG	LEU	A	307	L	H	CG1	ILE	V	255
R	H	CG	LEU	A	307	L	H	H	ILE	V	255
R	H	CG	LEU	A	307	L	H	HA	ILE	V	255
R	H	CG	LEU	A	307	L	H	HG12	ILE	V	255
R	H	CG	LEU	A	307	L	H	HG13	ILE	V	255
R	H	CD1	LEU	A	307	L	H	CA	ALA	V	254
R	H	CD1	LEU	A	307	L	H	C	ALA	V	254
R	H	CD1	LEU	A	307	L	H	CB	ALA	V	254
R	H	CD1	LEU	A	307	L	H	O	ALA	V	254
R	H	CD1	LEU	A	307	L	H	HA	ALA	V	254
R	H	CD1	LEU	A	307	L	H	HB1	ALA	V	254
R	H	CD1	LEU	A	307	L	H	HB3	ALA	V	254
R	H	CD1	LEU	A	307	L	H	N	ILE	V	255
R	H	CD1	LEU	A	307	L	H	CA	ILE	V	255
R	H	CD1	LEU	A	307	L	H	C	ILE	V	255
R	H	CD1	LEU	A	307	L	H	H	ILE	V	255
R	H	CD1	LEU	A	307	L	H	HA	ILE	V	255
R	H	CD1	LEU	A	307	L	H	HG12	ILE	V	255
R	H	CD1	LEU	A	307	L	H	HG13	ILE	V	255
R	H	CD1	LEU	A	307	L	H	N	GLY	V	258
R	H	CD1	LEU	A	307	L	H	CA	GLY	V	258
R	H	CD1	LEU	A	307	L	H	H	GLY	V	258
R	H	CD1	LEU	A	307	L	H	HA3	GLY	V	258
R	H	CD2	LEU	A	307	L	H	O	SER	V	251
R	H	CD2	LEU	A	307	L	H	CA	ALA	V	254
R	H	CD2	LEU	A	307	L	H	C	ALA	V	254
R	H	CD2	LEU	A	307	L	H	CB	ALA	V	254
R	H	CD2	LEU	A	307	L	H	O	ALA	V	254
R	H	CD2	LEU	A	307	L	H	HB1	ALA	V	254
R	H	CD2	LEU	A	307	L	H	HB2	ALA	V	254
R	H	CD2	LEU	A	307	L	H	HB3	ALA	V	254
R	H	CD2	LEU	A	307	L	H	N	ILE	V	255
R	H	CD2	LEU	A	307	L	H	CA	ILE	V	255
R	H	CD2	LEU	A	307	L	H	CB	ILE	V	255
R	H	CD2	LEU	A	307	L	H	CG1	ILE	V	255
R	H	CD2	LEU	A	307	L	H	H	ILE	V	255
R	H	CD2	LEU	A	307	L	H	HA	ILE	V	255
R	H	CD2	LEU	A	307	L	H	HG12	ILE	V	255
R	H	CD2	LEU	A	307	L	H	HG13	ILE	V	255
R	H	CB	VAL	A	310	L	H	CA	GLY	V	258
R	H	CB	VAL	A	310	L	H	C	GLY	V	258
R	H	CB	VAL	A	310	L	H	O	GLY	V	258
R	H	CB	VAL	A	310	L	H	HA2	GLY	V	258
R	H	CB	VAL	A	310	L	H	HA3	GLY	V	258
R	H	CB	VAL	A	310	L	H	HB2	ALA	V	262
R	H	CG1	VAL	A	310	L	H	N	GLY	V	258
R	H	CG1	VAL	A	310	L	H	CA	GLY	V	258
R	H	CG1	VAL	A	310	L	H	C	GLY	V	258
R	H	CG1	VAL	A	310	L	H	O	GLY	V	258
R	H	CG1	VAL	A	310	L	H	HA2	GLY	V	258
R	H	CG1	VAL	A	310	L	H	HA3	GLY	V	258
R	H	CG1	VAL	A	310	L	H	N	THR	V	259
R	H	CG1	VAL	A	310	L	H	HB2	ALA	V	261
R	H	CG1	VAL	A	310	L	H	H	ALA	V	262
R	H	CG1	VAL	A	310	L	H	HB2	ALA	V	262
R	H	CG2	VAL	A	310	L	H	CA	GLY	V	258
R	H	CG2	VAL	A	310	L	H	C	GLY	V	258
R	H	CG2	VAL	A	310	L	H	O	GLY	V	258
R	H	CG2	VAL	A	310	L	H	HA2	GLY	V	258
R	H	CG2	VAL	A	310	L	H	HA3	GLY	V	258
R	H	CG2	VAL	A	310	L	H	N	THR	V	259
R	H	CG2	VAL	A	310	L	H	HA	THR	V	259
R	H	CG2	VAL	A	310	L	H	CB	ALA	V	262
R	H	CG2	VAL	A	310	L	H	HB2	ALA	V	262
R	H	CG2	VAL	A	310	L	H	HB3	ALA	V	262
R	H	SG	CYS	A	313	L	H	HB1	ALA	V	261
R	H	SG	CYS	A	313	L	H	HB2	ALA	V	261
R	H	SG	CYS	A	313	L	H	HA	ALA	V	262
R	H	SG	CYS	A	313	L	H	HB2	ALA	V	262
R	H	CG	LEU	A	314	L	H	HZ	PHE	V	210
R	H	CG	LEU	A	314	L	H	HB1	ALA	V	261
R	H	CG	LEU	A	314	L	H	HB2	ALA	V	261
R	H	CD1	LEU	A	314	L	H	HZ	PHE	V	210
R	H	CD1	LEU	A	314	L	H	HA2	GLY	V	258
R	H	CD2	LEU	A	314	L	H	CE1	PHE	V	210
R	H	CD2	LEU	A	314	L	H	CE2	PHE	V	210
R	H	CD2	LEU	A	314	L	H	CZ	PHE	V	210
R	H	CD2	LEU	A	314	L	H	HE1	PHE	V	210
R	H	CD2	LEU	A	314	L	H	HE2	PHE	V	210
R	H	CD2	LEU	A	314	L	H	HZ	PHE	V	210
R	H	CD2	LEU	A	314	L	H	CB	ALA	V	261
R	H	CD2	LEU	A	314	L	H	HB1	ALA	V	261
R	H	CD2	LEU	A	314	L	H	HB2	ALA	V	261
R	H	CD2	LEU	A	314	L	H	HB3	ALA	V	261
R	H	CB	ILE	A	317	L	H	HE1	PHE	V	210
R	H	CB	ILE	A	317	L	H	HE3	MET	V	265
R	H	CG1	ILE	A	317	L	H	SD	MET	V	265
R	H	CG1	ILE	A	317	L	H	HG3	MET	V	265
R	H	CG1	ILE	A	317	L	H	HE3	MET	V	265
R	H	CG2	ILE	A	317	L	H	CD1	PHE	V	210
R	H	CG2	ILE	A	317	L	H	CE1	PHE	V	210
R	H	CG2	ILE	A	317	L	H	HD1	PHE	V	210
R	H	CG2	ILE	A	317	L	H	HE1	PHE	V	210
R	H	CG2	ILE	A	317	L	H	CE	MET	V	265
R	H	CG2	ILE	A	317	L	H	HE1	MET	V	265
R	H	CG2	ILE	A	317	L	H	HE3	MET	V	265
R	H	CD1	ILE	A	317	L	H	HE1	PHE	V	210
R	H	CD1	ILE	A	317	L	H	HB1	ALA	V	261
R	H	CD1	ILE	A	317	L	H	CB	MET	V	265
R	H	CD1	ILE	A	317	L	H	CG	MET	V	265
R	H	CD1	ILE	A	317	L	H	SD	MET	V	265
R	H	CD1	ILE	A	317	L	H	CE	MET	V	265
R	H	CD1	ILE	A	317	L	H	HB3	MET	V	265
R	H	CD1	ILE	A	317	L	H	HG2	MET	V	265
R	H	CD1	ILE	A	317	L	H	HG3	MET	V	265
R	H	CD1	ILE	A	317	L	H	HE1	MET	V	265
R	H	CD1	ILE	A	317	L	H	HE2	MET	V	265
R	H	CD1	ILE	A	317	L	H	HE3	MET	V	265
R	H	CB	LEU	A	318	L	H	HD22	LEU	V	214
R	H	CG	LEU	A	318	L	H	CD2	LEU	V	214
R	H	CG	LEU	A	318	L	H	HD21	LEU	V	214
R	H	CG	LEU	A	318	L	H	HD22	LEU	V	214
R	H	CG	LEU	A	318	L	H	HD23	LEU	V	214
R	H	CD1	LEU	A	318	L	H	HD22	LEU	V	214
R	H	CD2	LEU	A	318	L	H	CG	LEU	V	214
R	H	CD2	LEU	A	318	L	H	CD2	LEU	V	214
R	H	CD2	LEU	A	318	L	H	HG	LEU	V	214
R	H	CD2	LEU	A	318	L	H	HD13	LEU	V	214
R	H	CD2	LEU	A	318	L	H	HD21	LEU	V	214
R	H	CD2	LEU	A	318	L	H	HD22	LEU	V	214
R	H	CD2	LEU	A	318	L	H	HD23	LEU	V	214
R	H	CG	PHE	A	321	L	H	HB3	ALA	V	211
R	H	CD1	PHE	A	321	L	H	CB	ALA	V	211
R	H	CD1	PHE	A	321	L	H	HB1	ALA	V	211
R	H	CD1	PHE	A	321	L	H	HB3	ALA	V	211
R	H	CD2	PHE	A	321	L	H	HB3	ALA	V	211
R	H	CE1	PHE	A	321	L	H	O	LEU	V	207
R	H	CE1	PHE	A	321	L	H	HB3	LEU	V	207
R	H	CE1	PHE	A	321	L	H	HA	PHE	V	208
R	H	CE1	PHE	A	321	L	H	HB3	ALA	V	211
R	H	CE2	PHE	A	321	L	H	CB	LEU	V	207
R	H	CE2	PHE	A	321	L	H	O	LEU	V	207
R	H	CE2	PHE	A	321	L	H	HB3	LEU	V	207
R	H	CE2	PHE	A	321	L	H	HD12	LEU	V	207
R	H	CE2	PHE	A	321	L	H	HD22	LEU	V	207
R	H	CE2	PHE	A	321	L	H	HB3	ALA	V	211
R	H	CZ	PHE	A	321	L	H	CA	LEU	V	207
R	H	CZ	PHE	A	321	L	H	C	LEU	V	207
R	H	CZ	PHE	A	321	L	H	CB	LEU	V	207
R	H	CZ	PHE	A	321	L	H	O	LEU	V	207
R	H	CZ	PHE	A	321	L	H	HA	LEU	V	207
R	H	CZ	PHE	A	321	L	H	HB2	LEU	V	207
R	H	CZ	PHE	A	321	L	H	HB3	LEU	V	207
R	H	CZ	PHE	A	321	L	H	HD12	LEU	V	207
R	H	CZ	PHE	A	321	L	H	HD22	LEU	V	207
R	H	CZ	PHE	A	321	L	H	HB3	ALA	V	211
R	H	CA	CYS	A	334	L	H	CG2	ILE	V	273
R	H	CA	CYS	A	334	L	H	HG21	ILE	V	273
R	H	CA	CYS	A	334	L	H	HG22	ILE	V	273
R	H	C	CYS	A	334	L	H	CG2	ILE	V	273
R	H	C	CYS	A	334	L	H	HG21	ILE	V	273
R	H	C	CYS	A	334	L	H	HG22	ILE	V	273
R	H	CB	CYS	A	334	L	H	CG2	ILE	V	273
R	H	CB	CYS	A	334	L	H	HG21	ILE	V	273
R	H	CB	CYS	A	334	L	H	HG22	ILE	V	273
R	H	CB	CYS	A	334	L	H	HG23	ILE	V	273
R	H	O	CYS	A	334	L	H	CB	ILE	V	273
R	H	O	CYS	A	334	L	H	CG2	ILE	V	273
R	H	O	CYS	A	334	L	H	HB	ILE	V	273
R	H	O	CYS	A	334	L	H	HG21	ILE	V	273
R	H	O	CYS	A	334	L	H	HG22	ILE	V	273
R	H	SG	CYS	A	334	L	H	HG21	ILE	V	273
R	H	SG	CYS	A	334	L	H	HG23	ILE	V	273
R	H	CB	SER	A	337	L	-	HH	TYR	V	278
R	H	OG	SER	A	337	L	H	HB	ILE	V	273
R	H	OG	SER	A	337	L	-	HH	TYR	V	278
R	H	NH1	ARG	A	341	L	-	CG	ASP	V	275
R	H	NH1	ARG	A	341	L	-	OD1	ASP	V	275
R	H	NH1	ARG	A	341	L	-	OD2	ASP	V	275
R	H	NH1	ARG	A	341	L	-	OG1	THR	V	277
R	H	NH1	ARG	A	341	L	-	HG1	THR	V	277
R	H	NH1	ARG	A	341	L	-	HG21	THR	V	277
R	H	NH1	ARG	A	341	L	-	CE2	TYR	V	278
R	H	NH1	ARG	A	341	L	-	HE2	TYR	V	278
R	H	NH2	ARG	A	341	L	-	CB	THR	V	277
R	H	NH2	ARG	A	341	L	-	OG1	THR	V	277
R	H	NH2	ARG	A	341	L	-	HB	THR	V	277
R	H	NH2	ARG	A	341	L	-	HG1	THR	V	277
R	H	NH2	ARG	A	341	L	-	HG21	THR	V	277
R	H	NH2	ARG	A	341	L	-	CE2	TYR	V	278
R	H	NH2	ARG	A	341	L	-	HD2	TYR	V	278
R	H	NH2	ARG	A	341	L	-	HE2	TYR	V	278
R	H	CZ	ARG	A	341	L	-	OD1	ASP	V	275
R	H	CZ	ARG	A	341	L	-	OD2	ASP	V	275
R	H	CZ	ARG	A	341	L	-	OG1	THR	V	277
R	H	CZ	ARG	A	341	L	-	HG1	THR	V	277
R	H	CZ	ARG	A	341	L	-	HG21	THR	V	277
R	H	CZ	ARG	A	341	L	-	HE2	TYR	V	278

- 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