IID

P50391_P47775.1 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	-	ILE	A	108	L	H	PHE	V	303
R	-	PHE	A	109	L	H	VAL	V	299
R	-	PHE	A	109	L	H	PHE	V	303
R	H	THR	A	112	L	H	TYR	V	292
R	H	THR	A	112	L	H	ILE	V	295
R	H	THR	A	112	L	H	ILE	V	296
R	H	THR	A	112	L	H	LEU	V	57
R	H	LEU	A	113	L	H	ILE	V	296
R	H	LEU	A	113	L	H	VAL	V	299
R	H	MET	A	116	L	H	CYS	V	263
R	H	MET	A	116	L	H	PRO	V	289
R	H	MET	A	116	L	H	TYR	V	292
R	H	MET	A	116	L	H	ILE	V	296
R	H	PHE	A	119	L	H	PRO	V	289
R	H	ILE	A	120	L	H	ALA	V	262
R	H	MET	A	123	L	H	ALA	V	262
R	H	MET	A	123	L	H	PRO	V	266
R	H	LEU	A	158	L	H	ILE	V	273
R	H	ILE	A	160	L	H	LEU	V	269
R	H	VAL	A	161	L	H	LEU	V	269
R	H	VAL	A	161	L	H	TYR	V	270
R	H	VAL	A	161	L	H	ILE	V	273
R	H	TRP	A	164	L	H	PRO	V	266
R	H	TRP	A	164	L	H	LEU	V	269
R	H	VAL	A	165	L	H	TYR	V	270
R	H	VAL	A	165	L	H	TYR	V	282
R	H	VAL	A	165	L	H	THR	V	286
R	H	CYS	A	168	L	H	PRO	V	266
R	H	CYS	A	168	L	H	ALA	V	285
R	H	CYS	A	168	L	H	THR	V	286
R	H	CYS	A	168	L	H	PRO	V	289
R	H	VAL	A	169	L	H	TYR	V	282
R	H	VAL	A	169	L	H	ALA	V	285
R	H	LEU	A	172	L	H	ILE	V	281
R	H	LEU	A	172	L	H	ALA	V	285
R	H	LEU	A	172	L	H	LEU	V	288
R	H	LEU	A	172	L	H	TRP	V	47
R	H	LEU	A	175	L	H	LEU	V	288
R	H	LEU	A	175	L	H	PRO	V	289
R	H	LEU	A	175	L	H	TYR	V	292
R	H	CYS	A	340	L	H	LYS	V	222
R	-	SER	A	343	L	H	LYS	V	222
R	-	SER	A	343	L	H	ARG	V	226
R	-	ALA	A	344	L	H	ARG	V	226
R	-	PRO	A	345	L	H	TYR	V	143
R	-	PRO	A	345	L	H	ARG	V	226
R	H	LEU	A	60	L	H	LEU	V	214
R	H	LEU	A	60	L	H	TYR	V	217
R	H	CYS	A	64	L	H	ILE	V	218
R	H	ARG	A	68	L	H	LYS	V	222
R	H	PHE	A	85	L	H	PHE	V	210
R	H	PHE	A	85	L	H	ALA	V	261
R	H	PHE	A	85	L	H	MET	V	265
R	H	PHE	A	88	L	H	GLY	V	258
R	H	LEU	A	89	L	H	GLY	V	258
R	H	LEU	A	89	L	H	THR	V	259
R	H	LEU	A	89	L	H	ALA	V	261
R	H	LEU	A	89	L	H	ALA	V	262
R	H	LEU	A	92	L	H	ALA	V	254
R	H	LEU	A	92	L	H	ILE	V	255
R	H	LEU	A	92	L	H	GLY	V	258
R	H	LEU	A	93	L	H	ILE	V	255
R	H	LEU	A	93	L	H	GLY	V	258
R	H	LEU	A	93	L	H	THR	V	259
R	H	LEU	A	93	L	H	ALA	V	262

- 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_P47775.1 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	CD1	LEU	A	60	L	H	HD13	LEU	V	214
R	H	CD2	LEU	A	60	L	H	HE1	TYR	V	217
R	H	SG	CYS	A	64	L	H	CD1	ILE	V	218
R	H	SG	CYS	A	64	L	H	HD11	ILE	V	218
R	H	SG	CYS	A	64	L	H	HD13	ILE	V	218
R	H	NH2	ARG	A	68	L	H	HZ1	LYS	V	222
R	H	CD2	PHE	A	85	L	H	HB1	ALA	V	261
R	H	CE1	PHE	A	85	L	H	HB1	ALA	V	261
R	H	CE1	PHE	A	85	L	H	CG	MET	V	265
R	H	CE1	PHE	A	85	L	H	HB2	MET	V	265
R	H	CE1	PHE	A	85	L	H	HG3	MET	V	265
R	H	CE2	PHE	A	85	L	H	HZ	PHE	V	210
R	H	CE2	PHE	A	85	L	H	CB	ALA	V	261
R	H	CE2	PHE	A	85	L	H	HB1	ALA	V	261
R	H	CE2	PHE	A	85	L	H	HB2	ALA	V	261
R	H	CE2	PHE	A	85	L	H	HB3	ALA	V	261
R	H	CE2	PHE	A	85	L	H	HG3	MET	V	265
R	H	CZ	PHE	A	85	L	H	CA	ALA	V	261
R	H	CZ	PHE	A	85	L	H	C	ALA	V	261
R	H	CZ	PHE	A	85	L	H	CB	ALA	V	261
R	H	CZ	PHE	A	85	L	H	HB1	ALA	V	261
R	H	CZ	PHE	A	85	L	H	HB2	ALA	V	261
R	H	CZ	PHE	A	85	L	H	HB3	ALA	V	261
R	H	CZ	PHE	A	85	L	H	CG	MET	V	265
R	H	CZ	PHE	A	85	L	H	HG3	MET	V	265
R	H	CD1	PHE	A	88	L	H	HA2	GLY	V	258
R	H	CE1	PHE	A	88	L	H	CA	GLY	V	258
R	H	CE1	PHE	A	88	L	H	HA2	GLY	V	258
R	H	CE1	PHE	A	88	L	H	HA3	GLY	V	258
R	H	CZ	PHE	A	88	L	H	HA2	GLY	V	258
R	H	CB	LEU	A	89	L	H	HB2	ALA	V	262
R	H	CG	LEU	A	89	L	H	CA	ALA	V	262
R	H	CG	LEU	A	89	L	H	CB	ALA	V	262
R	H	CG	LEU	A	89	L	H	HA	ALA	V	262
R	H	CG	LEU	A	89	L	H	HB1	ALA	V	262
R	H	CG	LEU	A	89	L	H	HB2	ALA	V	262
R	H	CG	LEU	A	89	L	H	HB3	ALA	V	262
R	H	CD1	LEU	A	89	L	H	C	GLY	V	258
R	H	CD1	LEU	A	89	L	H	O	GLY	V	258
R	H	CD1	LEU	A	89	L	H	HA	THR	V	259
R	H	CD1	LEU	A	89	L	H	HB2	ALA	V	261
R	H	CD1	LEU	A	89	L	H	N	ALA	V	262
R	H	CD1	LEU	A	89	L	H	CA	ALA	V	262
R	H	CD1	LEU	A	89	L	H	CB	ALA	V	262
R	H	CD1	LEU	A	89	L	H	H	ALA	V	262
R	H	CD1	LEU	A	89	L	H	HA	ALA	V	262
R	H	CD1	LEU	A	89	L	H	HB1	ALA	V	262
R	H	CD1	LEU	A	89	L	H	HB2	ALA	V	262
R	H	CD1	LEU	A	89	L	H	HB3	ALA	V	262
R	H	CD2	LEU	A	89	L	H	CA	ALA	V	262
R	H	CD2	LEU	A	89	L	H	CB	ALA	V	262
R	H	CD2	LEU	A	89	L	H	HA	ALA	V	262
R	H	CD2	LEU	A	89	L	H	HB1	ALA	V	262
R	H	CD2	LEU	A	89	L	H	HB2	ALA	V	262
R	H	CD2	LEU	A	89	L	H	HB3	ALA	V	262
R	H	CB	LEU	A	92	L	H	HA3	GLY	V	258
R	H	O	LEU	A	92	L	H	HG13	ILE	V	255
R	H	O	LEU	A	92	L	H	HG22	ILE	V	255
R	H	CG	LEU	A	92	L	H	C	ALA	V	254
R	H	CG	LEU	A	92	L	H	O	ALA	V	254
R	H	CG	LEU	A	92	L	H	CA	ILE	V	255
R	H	CG	LEU	A	92	L	H	HA	ILE	V	255
R	H	CG	LEU	A	92	L	H	HG13	ILE	V	255
R	H	CG	LEU	A	92	L	H	HA3	GLY	V	258
R	H	CD1	LEU	A	92	L	H	C	ALA	V	254
R	H	CD1	LEU	A	92	L	H	CB	ALA	V	254
R	H	CD1	LEU	A	92	L	H	O	ALA	V	254
R	H	CD1	LEU	A	92	L	H	HB1	ALA	V	254
R	H	CD1	LEU	A	92	L	H	HB3	ALA	V	254
R	H	CD1	LEU	A	92	L	H	N	ILE	V	255
R	H	CD1	LEU	A	92	L	H	CA	ILE	V	255
R	H	CD1	LEU	A	92	L	H	CG1	ILE	V	255
R	H	CD1	LEU	A	92	L	H	HA	ILE	V	255
R	H	CD1	LEU	A	92	L	H	HG12	ILE	V	255
R	H	CD1	LEU	A	92	L	H	HG13	ILE	V	255
R	H	CD2	LEU	A	92	L	H	C	ALA	V	254
R	H	CD2	LEU	A	92	L	H	O	ALA	V	254
R	H	CD2	LEU	A	92	L	H	N	ILE	V	255
R	H	CD2	LEU	A	92	L	H	CA	ILE	V	255
R	H	CD2	LEU	A	92	L	H	HA	ILE	V	255
R	H	CD2	LEU	A	92	L	H	N	GLY	V	258
R	H	CD2	LEU	A	92	L	H	CA	GLY	V	258
R	H	CD2	LEU	A	92	L	H	H	GLY	V	258
R	H	CD2	LEU	A	92	L	H	HA2	GLY	V	258
R	H	CD2	LEU	A	92	L	H	HA3	GLY	V	258
R	H	CB	LEU	A	93	L	H	HG22	THR	V	259
R	H	CB	LEU	A	93	L	H	HG23	THR	V	259
R	H	CG	LEU	A	93	L	H	C	GLY	V	258
R	H	CG	LEU	A	93	L	H	N	THR	V	259
R	H	CG	LEU	A	93	L	H	CA	THR	V	259
R	H	CG	LEU	A	93	L	H	CG2	THR	V	259
R	H	CG	LEU	A	93	L	H	HA	THR	V	259
R	H	CG	LEU	A	93	L	H	HG22	THR	V	259
R	H	CG	LEU	A	93	L	H	HG23	THR	V	259
R	H	CD1	LEU	A	93	L	H	C	GLY	V	258
R	H	CD1	LEU	A	93	L	H	O	GLY	V	258
R	H	CD1	LEU	A	93	L	H	N	THR	V	259
R	H	CD1	LEU	A	93	L	H	CA	THR	V	259
R	H	CD1	LEU	A	93	L	H	CB	THR	V	259
R	H	CD1	LEU	A	93	L	H	CG2	THR	V	259
R	H	CD1	LEU	A	93	L	H	H	THR	V	259
R	H	CD1	LEU	A	93	L	H	HA	THR	V	259
R	H	CD1	LEU	A	93	L	H	HG22	THR	V	259
R	H	CD1	LEU	A	93	L	H	HG23	THR	V	259
R	H	CD1	LEU	A	93	L	H	CB	ALA	V	262
R	H	CD1	LEU	A	93	L	H	HB1	ALA	V	262
R	H	CD1	LEU	A	93	L	H	HB2	ALA	V	262
R	H	CD1	LEU	A	93	L	H	HB3	ALA	V	262
R	H	CD2	LEU	A	93	L	H	O	ILE	V	255
R	H	CD2	LEU	A	93	L	H	CG2	ILE	V	255
R	H	CD2	LEU	A	93	L	H	HA	ILE	V	255
R	H	CD2	LEU	A	93	L	H	HG21	ILE	V	255
R	H	CD2	LEU	A	93	L	H	HG22	ILE	V	255
R	H	CD2	LEU	A	93	L	H	C	GLY	V	258
R	H	CD2	LEU	A	93	L	H	HA3	GLY	V	258
R	H	CD2	LEU	A	93	L	H	N	THR	V	259
R	H	CD2	LEU	A	93	L	H	CA	THR	V	259
R	H	CD2	LEU	A	93	L	H	CB	THR	V	259
R	H	CD2	LEU	A	93	L	H	CG2	THR	V	259
R	H	CD2	LEU	A	93	L	H	H	THR	V	259
R	H	CD2	LEU	A	93	L	H	HA	THR	V	259
R	H	CD2	LEU	A	93	L	H	HG1	THR	V	259
R	H	CD2	LEU	A	93	L	H	HG21	THR	V	259
R	H	CD2	LEU	A	93	L	H	HG22	THR	V	259
R	H	CD2	LEU	A	93	L	H	HG23	THR	V	259
R	-	O	ILE	A	108	L	H	CE1	PHE	V	303
R	-	O	ILE	A	108	L	H	CZ	PHE	V	303
R	-	O	ILE	A	108	L	H	HE1	PHE	V	303
R	-	O	ILE	A	108	L	H	HZ	PHE	V	303
R	-	CA	PHE	A	109	L	H	HE2	PHE	V	303
R	-	C	PHE	A	109	L	H	HE2	PHE	V	303
R	-	O	PHE	A	109	L	H	HG12	VAL	V	299
R	-	O	PHE	A	109	L	H	HG13	VAL	V	299
R	-	O	PHE	A	109	L	H	HG22	VAL	V	299
R	-	O	PHE	A	109	L	H	HG23	VAL	V	299
R	-	O	PHE	A	109	L	H	HE2	PHE	V	303
R	H	CA	THR	A	112	L	H	HG23	ILE	V	295
R	H	CB	THR	A	112	L	H	CB	ILE	V	295
R	H	CB	THR	A	112	L	H	CG2	ILE	V	295
R	H	CB	THR	A	112	L	H	HB	ILE	V	295
R	H	CB	THR	A	112	L	H	HG21	ILE	V	295
R	H	CB	THR	A	112	L	H	HG22	ILE	V	295
R	H	CB	THR	A	112	L	H	HG23	ILE	V	295
R	H	CB	THR	A	112	L	H	HD13	ILE	V	295
R	H	CG2	THR	A	112	L	H	HB3	TYR	V	292
R	H	CG2	THR	A	112	L	H	CB	ILE	V	295
R	H	CG2	THR	A	112	L	H	CG1	ILE	V	295
R	H	CG2	THR	A	112	L	H	CG2	ILE	V	295
R	H	CG2	THR	A	112	L	H	CD1	ILE	V	295
R	H	CG2	THR	A	112	L	H	HB	ILE	V	295
R	H	CG2	THR	A	112	L	H	HG21	ILE	V	295
R	H	CG2	THR	A	112	L	H	HG22	ILE	V	295
R	H	CG2	THR	A	112	L	H	HG23	ILE	V	295
R	H	CG2	THR	A	112	L	H	HD12	ILE	V	295
R	H	CG2	THR	A	112	L	H	HD13	ILE	V	295
R	H	CG2	THR	A	112	L	H	HG13	ILE	V	296
R	H	OG1	THR	A	112	L	H	CD2	LEU	V	57
R	H	OG1	THR	A	112	L	H	HD21	LEU	V	57
R	H	OG1	THR	A	112	L	H	HD22	LEU	V	57
R	H	OG1	THR	A	112	L	H	CB	ILE	V	295
R	H	OG1	THR	A	112	L	H	CG2	ILE	V	295
R	H	OG1	THR	A	112	L	H	CD1	ILE	V	295
R	H	OG1	THR	A	112	L	H	HB	ILE	V	295
R	H	OG1	THR	A	112	L	H	HG21	ILE	V	295
R	H	OG1	THR	A	112	L	H	HG22	ILE	V	295
R	H	OG1	THR	A	112	L	H	HG23	ILE	V	295
R	H	OG1	THR	A	112	L	H	HD12	ILE	V	295
R	H	OG1	THR	A	112	L	H	HD13	ILE	V	295
R	H	CB	LEU	A	113	L	H	HG12	VAL	V	299
R	H	CG	LEU	A	113	L	H	HG12	ILE	V	296
R	H	CG	LEU	A	113	L	H	CG1	VAL	V	299
R	H	CG	LEU	A	113	L	H	HG11	VAL	V	299
R	H	CG	LEU	A	113	L	H	HG12	VAL	V	299
R	H	CD1	LEU	A	113	L	H	CB	VAL	V	299
R	H	CD1	LEU	A	113	L	H	CG1	VAL	V	299
R	H	CD1	LEU	A	113	L	H	HG11	VAL	V	299
R	H	CD1	LEU	A	113	L	H	HG12	VAL	V	299
R	H	CD1	LEU	A	113	L	H	HG13	VAL	V	299
R	H	CD2	LEU	A	113	L	H	CG1	ILE	V	296
R	H	CD2	LEU	A	113	L	H	HG12	ILE	V	296
R	H	CD2	LEU	A	113	L	H	HG23	ILE	V	296
R	H	CD2	LEU	A	113	L	H	HG12	VAL	V	299
R	H	CB	MET	A	116	L	H	HD11	ILE	V	296
R	H	CG	MET	A	116	L	H	CD2	TYR	V	292
R	H	CG	MET	A	116	L	H	HB3	TYR	V	292
R	H	CG	MET	A	116	L	H	HD2	TYR	V	292
R	H	CG	MET	A	116	L	H	CD1	ILE	V	296
R	H	CG	MET	A	116	L	H	HD11	ILE	V	296
R	H	SD	MET	A	116	L	H	HG	CYS	V	263
R	H	SD	MET	A	116	L	H	HA	PRO	V	289
R	H	SD	MET	A	116	L	H	CB	TYR	V	292
R	H	SD	MET	A	116	L	H	CG	TYR	V	292
R	H	SD	MET	A	116	L	H	CD2	TYR	V	292
R	H	SD	MET	A	116	L	H	CE2	TYR	V	292
R	H	SD	MET	A	116	L	H	HB2	TYR	V	292
R	H	SD	MET	A	116	L	H	HB3	TYR	V	292
R	H	SD	MET	A	116	L	H	HD2	TYR	V	292
R	H	SD	MET	A	116	L	H	HE2	TYR	V	292
R	H	SD	MET	A	116	L	H	HD11	ILE	V	296
R	H	CE	MET	A	116	L	H	SG	CYS	V	263
R	H	CE	MET	A	116	L	H	HG	CYS	V	263
R	H	CE	MET	A	116	L	H	CA	PRO	V	289
R	H	CE	MET	A	116	L	H	O	PRO	V	289
R	H	CE	MET	A	116	L	H	HA	PRO	V	289
R	H	CE	MET	A	116	L	H	CA	TYR	V	292
R	H	CE	MET	A	116	L	H	C	TYR	V	292
R	H	CE	MET	A	116	L	H	CB	TYR	V	292
R	H	CE	MET	A	116	L	H	CG	TYR	V	292
R	H	CE	MET	A	116	L	H	CD2	TYR	V	292
R	H	CE	MET	A	116	L	H	H	TYR	V	292
R	H	CE	MET	A	116	L	H	HB2	TYR	V	292
R	H	CE	MET	A	116	L	H	HB3	TYR	V	292
R	H	CE	MET	A	116	L	H	HD2	TYR	V	292
R	H	CE	MET	A	116	L	H	CD1	ILE	V	296
R	H	CE	MET	A	116	L	H	HD11	ILE	V	296
R	H	CE	MET	A	116	L	H	HD13	ILE	V	296
R	H	CG	PHE	A	119	L	H	HG2	PRO	V	289
R	H	CD1	PHE	A	119	L	H	HB3	PRO	V	289
R	H	CD1	PHE	A	119	L	H	HG2	PRO	V	289
R	H	CD2	PHE	A	119	L	H	HG2	PRO	V	289
R	H	CE1	PHE	A	119	L	H	CB	PRO	V	289
R	H	CE1	PHE	A	119	L	H	CG	PRO	V	289
R	H	CE1	PHE	A	119	L	H	HB3	PRO	V	289
R	H	CE1	PHE	A	119	L	H	HG2	PRO	V	289
R	H	CE1	PHE	A	119	L	H	HG3	PRO	V	289
R	H	CE2	PHE	A	119	L	H	CG	PRO	V	289
R	H	CE2	PHE	A	119	L	H	HG2	PRO	V	289
R	H	CE2	PHE	A	119	L	H	HG3	PRO	V	289
R	H	CZ	PHE	A	119	L	H	CB	PRO	V	289
R	H	CZ	PHE	A	119	L	H	CG	PRO	V	289
R	H	CZ	PHE	A	119	L	H	HB3	PRO	V	289
R	H	CZ	PHE	A	119	L	H	HG2	PRO	V	289
R	H	CZ	PHE	A	119	L	H	HG3	PRO	V	289
R	H	CG1	ILE	A	120	L	H	HB1	ALA	V	262
R	H	CG2	ILE	A	120	L	H	HB1	ALA	V	262
R	H	CD1	ILE	A	120	L	H	HB1	ALA	V	262
R	H	SD	MET	A	123	L	H	HG2	PRO	V	266
R	H	SD	MET	A	123	L	H	HG3	PRO	V	266
R	H	CE	MET	A	123	L	H	O	ALA	V	262
R	H	CE	MET	A	123	L	H	HB1	ALA	V	262
R	H	CD1	LEU	A	158	L	H	CD1	ILE	V	273
R	H	CD1	LEU	A	158	L	H	HG21	ILE	V	273
R	H	CD1	LEU	A	158	L	H	HD12	ILE	V	273
R	H	CD1	LEU	A	158	L	H	HD13	ILE	V	273
R	H	CG2	ILE	A	160	L	H	HD12	LEU	V	269
R	H	N	VAL	A	161	L	H	HD12	LEU	V	269
R	H	CA	VAL	A	161	L	H	HB2	LEU	V	269
R	H	CA	VAL	A	161	L	H	HD12	LEU	V	269
R	H	CB	VAL	A	161	L	H	HB2	LEU	V	269
R	H	CB	VAL	A	161	L	H	CD1	ILE	V	273
R	H	CB	VAL	A	161	L	H	HD11	ILE	V	273
R	H	CB	VAL	A	161	L	H	HD12	ILE	V	273
R	H	CG1	VAL	A	161	L	H	C	LEU	V	269
R	H	CG1	VAL	A	161	L	H	O	LEU	V	269
R	H	CG1	VAL	A	161	L	H	HB2	LEU	V	269
R	H	CG1	VAL	A	161	L	H	N	TYR	V	270
R	H	CG1	VAL	A	161	L	H	CA	TYR	V	270
R	H	CG1	VAL	A	161	L	H	HA	TYR	V	270
R	H	CG1	VAL	A	161	L	H	CG1	ILE	V	273
R	H	CG1	VAL	A	161	L	H	CD1	ILE	V	273
R	H	CG1	VAL	A	161	L	H	HG12	ILE	V	273
R	H	CG1	VAL	A	161	L	H	HD11	ILE	V	273
R	H	CG1	VAL	A	161	L	H	HD12	ILE	V	273
R	H	CG1	VAL	A	161	L	H	HD13	ILE	V	273
R	H	CG2	VAL	A	161	L	H	CA	LEU	V	269
R	H	CG2	VAL	A	161	L	H	C	LEU	V	269
R	H	CG2	VAL	A	161	L	H	CB	LEU	V	269
R	H	CG2	VAL	A	161	L	H	O	LEU	V	269
R	H	CG2	VAL	A	161	L	H	HB2	LEU	V	269
R	H	CG2	VAL	A	161	L	H	HB3	LEU	V	269
R	H	CG2	VAL	A	161	L	H	HD12	LEU	V	269
R	H	CG2	VAL	A	161	L	H	HD23	LEU	V	269
R	H	CG2	VAL	A	161	L	H	HD12	ILE	V	273
R	H	C	TRP	A	164	L	H	HB3	PRO	V	266
R	H	CB	TRP	A	164	L	H	HA	PRO	V	266
R	H	CB	TRP	A	164	L	H	HB3	PRO	V	266
R	H	CB	TRP	A	164	L	H	HG3	PRO	V	266
R	H	O	TRP	A	164	L	H	HB3	PRO	V	266
R	H	CG	TRP	A	164	L	H	HA	PRO	V	266
R	H	CG	TRP	A	164	L	H	HG3	PRO	V	266
R	H	CG	TRP	A	164	L	H	HD11	LEU	V	269
R	H	CD1	TRP	A	164	L	H	HD11	LEU	V	269
R	H	CD1	TRP	A	164	L	H	HD12	LEU	V	269
R	H	CD2	TRP	A	164	L	H	HA	PRO	V	266
R	H	CD2	TRP	A	164	L	H	HG3	PRO	V	266
R	H	CE3	TRP	A	164	L	H	CG	PRO	V	266
R	H	CE3	TRP	A	164	L	H	CD	PRO	V	266
R	H	CE3	TRP	A	164	L	H	HA	PRO	V	266
R	H	CE3	TRP	A	164	L	H	HB3	PRO	V	266
R	H	CE3	TRP	A	164	L	H	HG2	PRO	V	266
R	H	CE3	TRP	A	164	L	H	HG3	PRO	V	266
R	H	CE3	TRP	A	164	L	H	HD2	PRO	V	266
R	H	NE1	TRP	A	164	L	H	HD11	LEU	V	269
R	H	CZ3	TRP	A	164	L	H	CG	PRO	V	266
R	H	CZ3	TRP	A	164	L	H	HG2	PRO	V	266
R	H	CZ3	TRP	A	164	L	H	HG3	PRO	V	266
R	H	CZ3	TRP	A	164	L	H	HD2	PRO	V	266
R	H	CA	VAL	A	165	L	H	HG21	THR	V	286
R	H	CA	VAL	A	165	L	H	HG23	THR	V	286
R	H	CB	VAL	A	165	L	H	HD2	TYR	V	270
R	H	O	VAL	A	165	L	H	HD1	TYR	V	282
R	H	CG1	VAL	A	165	L	H	CB	TYR	V	282
R	H	CG1	VAL	A	165	L	H	CG	TYR	V	282
R	H	CG1	VAL	A	165	L	H	CD1	TYR	V	282
R	H	CG1	VAL	A	165	L	H	HB3	TYR	V	282
R	H	CG1	VAL	A	165	L	H	HD1	TYR	V	282
R	H	CG2	VAL	A	165	L	H	CB	TYR	V	270
R	H	CG2	VAL	A	165	L	H	CG	TYR	V	270
R	H	CG2	VAL	A	165	L	H	CD2	TYR	V	270
R	H	CG2	VAL	A	165	L	H	HB2	TYR	V	270
R	H	CG2	VAL	A	165	L	H	HD2	TYR	V	270
R	H	CG2	VAL	A	165	L	H	HG21	THR	V	286
R	H	C	CYS	A	168	L	H	HB1	ALA	V	285
R	H	CB	CYS	A	168	L	H	O	ALA	V	285
R	H	CB	CYS	A	168	L	H	HB1	ALA	V	285
R	H	CB	CYS	A	168	L	H	HA	THR	V	286
R	H	CB	CYS	A	168	L	H	HG22	THR	V	286
R	H	CB	CYS	A	168	L	H	HG23	THR	V	286
R	H	O	CYS	A	168	L	H	HB1	ALA	V	285
R	H	SG	CYS	A	168	L	H	CB	PRO	V	266
R	H	SG	CYS	A	168	L	H	CG	PRO	V	266
R	H	SG	CYS	A	168	L	H	HB2	PRO	V	266
R	H	SG	CYS	A	168	L	H	HB3	PRO	V	266
R	H	SG	CYS	A	168	L	H	HG2	PRO	V	266
R	H	SG	CYS	A	168	L	H	HG3	PRO	V	266
R	H	SG	CYS	A	168	L	H	HA	THR	V	286
R	H	SG	CYS	A	168	L	H	HG23	THR	V	286
R	H	SG	CYS	A	168	L	H	HG3	PRO	V	289
R	H	N	VAL	A	169	L	H	CB	ALA	V	285
R	H	N	VAL	A	169	L	H	HB1	ALA	V	285
R	H	CA	VAL	A	169	L	H	CB	ALA	V	285
R	H	CA	VAL	A	169	L	H	HB1	ALA	V	285
R	H	CA	VAL	A	169	L	H	HB3	ALA	V	285
R	H	CB	VAL	A	169	L	H	HD1	TYR	V	282
R	H	CB	VAL	A	169	L	H	HE1	TYR	V	282
R	H	CB	VAL	A	169	L	H	HB1	ALA	V	285
R	H	CG1	VAL	A	169	L	H	HD1	TYR	V	282
R	H	CG1	VAL	A	169	L	H	HE1	TYR	V	282
R	H	CG2	VAL	A	169	L	H	CD1	TYR	V	282
R	H	CG2	VAL	A	169	L	H	CE1	TYR	V	282
R	H	CG2	VAL	A	169	L	H	HA	TYR	V	282
R	H	CG2	VAL	A	169	L	H	HD1	TYR	V	282
R	H	CG2	VAL	A	169	L	H	HE1	TYR	V	282
R	H	CG2	VAL	A	169	L	H	CB	ALA	V	285
R	H	CG2	VAL	A	169	L	H	HB1	ALA	V	285
R	H	CG2	VAL	A	169	L	H	HB2	ALA	V	285
R	H	CG2	VAL	A	169	L	H	HB3	ALA	V	285
R	H	CB	LEU	A	172	L	H	HH2	TRP	V	47
R	H	CG	LEU	A	172	L	H	HH2	TRP	V	47
R	H	CG	LEU	A	172	L	H	CA	ALA	V	285
R	H	CG	LEU	A	172	L	H	CB	ALA	V	285
R	H	CG	LEU	A	172	L	H	HA	ALA	V	285
R	H	CG	LEU	A	172	L	H	HB1	ALA	V	285
R	H	CG	LEU	A	172	L	H	HB3	ALA	V	285
R	H	CD1	LEU	A	172	L	H	CH2	TRP	V	47
R	H	CD1	LEU	A	172	L	H	CZ2	TRP	V	47
R	H	CD1	LEU	A	172	L	H	HH2	TRP	V	47
R	H	CD1	LEU	A	172	L	H	HZ2	TRP	V	47
R	H	CD1	LEU	A	172	L	H	HD11	ILE	V	281
R	H	CD1	LEU	A	172	L	H	CA	ALA	V	285
R	H	CD1	LEU	A	172	L	H	CB	ALA	V	285
R	H	CD1	LEU	A	172	L	H	HA	ALA	V	285
R	H	CD1	LEU	A	172	L	H	HB1	ALA	V	285
R	H	CD1	LEU	A	172	L	H	HB3	ALA	V	285
R	H	CD2	LEU	A	172	L	H	HH2	TRP	V	47
R	H	CD2	LEU	A	172	L	H	HZ3	TRP	V	47
R	H	CD2	LEU	A	172	L	H	CA	ALA	V	285
R	H	CD2	LEU	A	172	L	H	CB	ALA	V	285
R	H	CD2	LEU	A	172	L	H	O	ALA	V	285
R	H	CD2	LEU	A	172	L	H	HA	ALA	V	285
R	H	CD2	LEU	A	172	L	H	HB1	ALA	V	285
R	H	CD2	LEU	A	172	L	H	HB3	ALA	V	285
R	H	CD2	LEU	A	172	L	H	HD21	LEU	V	288
R	H	CB	LEU	A	175	L	H	HE2	TYR	V	292
R	H	CG	LEU	A	175	L	H	HE2	TYR	V	292
R	H	CD1	LEU	A	175	L	H	CD2	LEU	V	288
R	H	CD1	LEU	A	175	L	H	HG	LEU	V	288
R	H	CD1	LEU	A	175	L	H	HD21	LEU	V	288
R	H	CD1	LEU	A	175	L	H	HG2	PRO	V	289
R	H	CD1	LEU	A	175	L	H	HD2	PRO	V	289
R	H	CD1	LEU	A	175	L	H	CE2	TYR	V	292
R	H	CD1	LEU	A	175	L	H	HE2	TYR	V	292
R	H	CD2	LEU	A	175	L	H	CD2	TYR	V	292
R	H	CD2	LEU	A	175	L	H	CE2	TYR	V	292
R	H	CD2	LEU	A	175	L	H	HD2	TYR	V	292
R	H	CD2	LEU	A	175	L	H	HE2	TYR	V	292
R	H	N	CYS	A	340	L	H	HE2	LYS	V	222
R	H	CA	CYS	A	340	L	H	HD3	LYS	V	222
R	H	CA	CYS	A	340	L	H	HE2	LYS	V	222
R	H	CA	CYS	A	340	L	H	HZ3	LYS	V	222
R	H	CB	CYS	A	340	L	H	CE	LYS	V	222
R	H	CB	CYS	A	340	L	H	HG2	LYS	V	222
R	H	CB	CYS	A	340	L	H	HE2	LYS	V	222
R	H	SG	CYS	A	340	L	H	CG	LYS	V	222
R	H	SG	CYS	A	340	L	H	CD	LYS	V	222
R	H	SG	CYS	A	340	L	H	CE	LYS	V	222
R	H	SG	CYS	A	340	L	H	NZ	LYS	V	222
R	H	SG	CYS	A	340	L	H	HG2	LYS	V	222
R	H	SG	CYS	A	340	L	H	HD3	LYS	V	222
R	H	SG	CYS	A	340	L	H	HE2	LYS	V	222
R	H	SG	CYS	A	340	L	H	HE3	LYS	V	222
R	H	SG	CYS	A	340	L	H	HZ1	LYS	V	222
R	H	SG	CYS	A	340	L	H	HZ3	LYS	V	222
R	-	C	SER	A	343	L	H	NH1	ARG	V	226
R	-	C	SER	A	343	L	H	NH2	ARG	V	226
R	-	C	SER	A	343	L	H	CZ	ARG	V	226
R	-	C	SER	A	343	L	H	HH12	ARG	V	226
R	-	C	SER	A	343	L	H	HH22	ARG	V	226
R	-	O	SER	A	343	L	H	NH1	ARG	V	226
R	-	O	SER	A	343	L	H	NH2	ARG	V	226
R	-	O	SER	A	343	L	H	CZ	ARG	V	226
R	-	O	SER	A	343	L	H	HH11	ARG	V	226
R	-	O	SER	A	343	L	H	HH12	ARG	V	226
R	-	O	SER	A	343	L	H	HH21	ARG	V	226
R	-	O	SER	A	343	L	H	HH22	ARG	V	226
R	-	OG	SER	A	343	L	H	HZ3	LYS	V	222
R	-	N	ALA	A	344	L	H	NH1	ARG	V	226
R	-	N	ALA	A	344	L	H	CZ	ARG	V	226
R	-	N	ALA	A	344	L	H	HD3	ARG	V	226
R	-	N	ALA	A	344	L	H	HH11	ARG	V	226
R	-	N	ALA	A	344	L	H	HH12	ARG	V	226
R	-	CA	ALA	A	344	L	H	CD	ARG	V	226
R	-	CA	ALA	A	344	L	H	NE	ARG	V	226
R	-	CA	ALA	A	344	L	H	NH1	ARG	V	226
R	-	CA	ALA	A	344	L	H	CZ	ARG	V	226
R	-	CA	ALA	A	344	L	H	HD2	ARG	V	226
R	-	CA	ALA	A	344	L	H	HD3	ARG	V	226
R	-	CA	ALA	A	344	L	H	HH11	ARG	V	226
R	-	CA	ALA	A	344	L	H	HH12	ARG	V	226
R	-	C	ALA	A	344	L	H	NH1	ARG	V	226
R	-	C	ALA	A	344	L	H	HH11	ARG	V	226
R	-	C	ALA	A	344	L	H	HH12	ARG	V	226
R	-	CB	ALA	A	344	L	H	CD	ARG	V	226
R	-	CB	ALA	A	344	L	H	NH1	ARG	V	226
R	-	CB	ALA	A	344	L	H	HD2	ARG	V	226
R	-	CB	ALA	A	344	L	H	HD3	ARG	V	226
R	-	CB	ALA	A	344	L	H	HH11	ARG	V	226
R	-	N	PRO	A	345	L	H	NH1	ARG	V	226
R	-	N	PRO	A	345	L	H	HH11	ARG	V	226
R	-	N	PRO	A	345	L	H	HH12	ARG	V	226
R	-	CG	PRO	A	345	L	H	HE2	TYR	V	143
R	-	CG	PRO	A	345	L	H	NH1	ARG	V	226
R	-	CG	PRO	A	345	L	H	HH11	ARG	V	226
R	-	CG	PRO	A	345	L	H	HH12	ARG	V	226
R	-	CD	PRO	A	345	L	H	NH1	ARG	V	226
R	-	CD	PRO	A	345	L	H	CZ	ARG	V	226
R	-	CD	PRO	A	345	L	H	HH11	ARG	V	226
R	-	CD	PRO	A	345	L	H	HH12	ARG	V	226
R	-	CD	PRO	A	345	L	H	HH22	ARG	V	226

- 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