IID

P47898_P25100.1 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	-	LEU	A	233	L	H	SER	V	354
R	-	LEU	A	233	L	H	ARG	V	355
R	-	LEU	A	233	L	-	HIS	V	357
R	-	GLY	A	234	L	H	SER	V	354
R	-	GLY	A	234	L	H	ARG	V	355
R	-	TRP	A	235	L	H	ARG	V	355
R	-	LYS	A	236	L	H	ASN	V	351
R	-	GLU	A	237	L	H	ASN	V	351
R	-	PRO	A	238	L	H	SER	V	347
R	-	PRO	A	238	L	H	ALA	V	348
R	-	PRO	A	238	L	H	ASN	V	351
R	-	VAL	A	239	L	H	LYS	V	343
R	-	VAL	A	239	L	H	ASN	V	344
R	-	VAL	A	239	L	H	SER	V	347
R	-	VAL	A	239	L	H	ASN	V	351
R	-	PRO	A	240	L	H	ASN	V	344
R	-	PRO	A	241	L	H	LYS	V	343
R	-	PRO	A	241	L	H	ASN	V	344
R	-	ASP	A	242	L	H	TRP	V	275
R	-	GLU	A	243	L	H	LYS	V	343
R	-	ARG	A	244	L	H	TRP	V	275
R	-	GLU	A	251	L	H	ARG	V	355
R	-	GLY	A	48	L	H	LEU	V	59
R	-	GLY	A	49	L	H	PHE	V	352
R	-	GLY	A	49	L	H	LEU	V	59
R	-	GLY	A	49	L	H	LEU	V	60
R	-	ALA	A	50	L	H	PHE	V	353
R	-	ALA	A	50	L	H	ALA	V	56
R	-	GLY	A	51	L	H	PHE	V	353
R	-	GLY	A	51	L	H	ALA	V	56
R	-	GLY	A	51	L	H	TRP	V	57
R	-	GLY	A	51	L	H	LEU	V	60
R	-	GLY	A	52	L	H	PHE	V	332
R	-	GLY	A	52	L	H	PHE	V	49
R	-	GLY	A	52	L	H	ALA	V	53
R	-	GLY	A	52	L	H	TRP	V	57
R	-	GLY	A	53	L	H	PHE	V	332
R	-	GLY	A	53	L	H	LEU	V	336
R	-	GLY	A	53	L	H	TRP	V	57
R	-	GLY	A	54	L	H	PHE	V	332
R	-	GLY	A	54	L	H	PHE	V	333
R	-	GLY	A	54	L	H	LEU	V	336
R	-	GLY	A	55	L	H	PHE	V	332
R	-	GLY	A	55	L	H	PHE	V	333
R	-	GLY	A	55	L	H	LEU	V	336
R	-	VAL	A	56	L	H	VAL	V	293
R	-	VAL	A	56	L	H	PHE	V	333
R	-	VAL	A	57	L	H	ILE	V	289
R	-	VAL	A	57	L	H	VAL	V	293
R	-	GLY	A	58	L	H	ILE	V	289
R	-	GLY	A	58	L	H	GLY	V	292
R	-	GLY	A	58	L	H	VAL	V	293
R	-	ALA	A	59	L	H	ILE	V	289
R	-	ALA	A	59	L	H	GLY	V	292
R	-	GLY	A	60	L	H	GLY	V	288
R	-	GLY	A	62	L	H	TYR	V	224
R	-	GLU	A	63	L	H	TRP	V	221
R	-	GLU	A	63	L	H	TYR	V	224
R	-	ASP	A	64	L	H	TYR	V	224
R	-	ASP	A	64	L	H	LYS	V	228
R	-	ASN	A	65	L	H	LYS	V	225
R	-	ASN	A	65	L	H	LYS	V	228
R	-	SER	A	68	L	H	THR	V	236
R	-	ALA	A	69	L	H	THR	V	236
R	-	GLY	A	70	L	H	THR	V	236
R	-	PRO	A	72	L	-	VAL	V	239
R	-	PRO	A	72	L	-	ILE	V	242
R	-	SER	A	74	L	-	ILE	V	242
R	-	GLY	A	78	L	-	HIS	V	263
R	-	GLY	A	79	L	-	HIS	V	263
R	-	VAL	A	81	L	-	VAL	V	261
R	-	VAL	A	81	L	-	ARG	V	262
R	-	VAL	A	81	L	-	HIS	V	263
R	-	VAL	A	81	L	-	ALA	V	264
R	S	VAL	A	91	L	-	VAL	V	266

- 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

P47898_P25100.1 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	GLY	A	48	L	H	HD22	LEU	V	59
R	-	O	GLY	A	48	L	H	CD2	LEU	V	59
R	-	O	GLY	A	48	L	H	HG	LEU	V	59
R	-	O	GLY	A	48	L	H	HD21	LEU	V	59
R	-	O	GLY	A	48	L	H	HD22	LEU	V	59
R	-	CA	GLY	A	49	L	H	HD21	LEU	V	59
R	-	C	GLY	A	49	L	H	HD13	LEU	V	60
R	-	O	GLY	A	49	L	H	CD1	LEU	V	60
R	-	O	GLY	A	49	L	H	HA	LEU	V	60
R	-	O	GLY	A	49	L	H	HB2	LEU	V	60
R	-	O	GLY	A	49	L	H	HD11	LEU	V	60
R	-	O	GLY	A	49	L	H	HD13	LEU	V	60
R	-	O	GLY	A	49	L	H	HE1	PHE	V	352
R	-	CA	ALA	A	50	L	H	HE1	PHE	V	353
R	-	C	ALA	A	50	L	H	HB1	ALA	V	56
R	-	CB	ALA	A	50	L	H	CE1	PHE	V	353
R	-	CB	ALA	A	50	L	H	HE1	PHE	V	353
R	-	O	ALA	A	50	L	H	CB	ALA	V	56
R	-	O	ALA	A	50	L	H	HB1	ALA	V	56
R	-	N	GLY	A	51	L	H	HB1	ALA	V	56
R	-	N	GLY	A	51	L	H	HZ	PHE	V	353
R	-	CA	GLY	A	51	L	H	HB1	ALA	V	56
R	-	C	GLY	A	51	L	H	HB1	ALA	V	56
R	-	C	GLY	A	51	L	H	HB3	ALA	V	56
R	-	C	GLY	A	51	L	H	CE3	TRP	V	57
R	-	C	GLY	A	51	L	H	HE3	TRP	V	57
R	-	C	GLY	A	51	L	H	HZ3	TRP	V	57
R	-	O	GLY	A	51	L	H	C	ALA	V	56
R	-	O	GLY	A	51	L	H	CB	ALA	V	56
R	-	O	GLY	A	51	L	H	O	ALA	V	56
R	-	O	GLY	A	51	L	H	HB1	ALA	V	56
R	-	O	GLY	A	51	L	H	HB3	ALA	V	56
R	-	O	GLY	A	51	L	H	N	TRP	V	57
R	-	O	GLY	A	51	L	H	CA	TRP	V	57
R	-	O	GLY	A	51	L	H	CE3	TRP	V	57
R	-	O	GLY	A	51	L	H	HA	TRP	V	57
R	-	O	GLY	A	51	L	H	HE3	TRP	V	57
R	-	O	GLY	A	51	L	H	HZ3	TRP	V	57
R	-	O	GLY	A	51	L	H	HD22	LEU	V	60
R	-	N	GLY	A	52	L	H	CE3	TRP	V	57
R	-	N	GLY	A	52	L	H	CZ3	TRP	V	57
R	-	N	GLY	A	52	L	H	HE3	TRP	V	57
R	-	N	GLY	A	52	L	H	HZ3	TRP	V	57
R	-	CA	GLY	A	52	L	H	CZ3	TRP	V	57
R	-	CA	GLY	A	52	L	H	HE3	TRP	V	57
R	-	CA	GLY	A	52	L	H	HZ3	TRP	V	57
R	-	C	GLY	A	52	L	H	HE3	TRP	V	57
R	-	C	GLY	A	52	L	H	HZ3	TRP	V	57
R	-	O	GLY	A	52	L	H	HZ	PHE	V	49
R	-	O	GLY	A	52	L	H	HB1	ALA	V	53
R	-	O	GLY	A	52	L	H	HB3	ALA	V	53
R	-	O	GLY	A	52	L	H	HE2	PHE	V	332
R	-	N	GLY	A	53	L	H	HZ3	TRP	V	57
R	-	C	GLY	A	53	L	H	CZ	PHE	V	332
R	-	C	GLY	A	53	L	H	HZ	PHE	V	332
R	-	O	GLY	A	53	L	H	CE1	PHE	V	332
R	-	O	GLY	A	53	L	H	CE2	PHE	V	332
R	-	O	GLY	A	53	L	H	CZ	PHE	V	332
R	-	O	GLY	A	53	L	H	HE2	PHE	V	332
R	-	O	GLY	A	53	L	H	HZ	PHE	V	332
R	-	O	GLY	A	53	L	H	HD11	LEU	V	336
R	-	N	GLY	A	54	L	H	HZ	PHE	V	332
R	-	N	GLY	A	54	L	H	HD11	LEU	V	336
R	-	N	GLY	A	54	L	H	HD13	LEU	V	336
R	-	CA	GLY	A	54	L	H	HZ	PHE	V	332
R	-	CA	GLY	A	54	L	H	HD13	LEU	V	336
R	-	C	GLY	A	54	L	H	CE1	PHE	V	332
R	-	C	GLY	A	54	L	H	CZ	PHE	V	332
R	-	C	GLY	A	54	L	H	HE1	PHE	V	332
R	-	C	GLY	A	54	L	H	HZ	PHE	V	332
R	-	C	GLY	A	54	L	H	CD1	LEU	V	336
R	-	C	GLY	A	54	L	H	HD11	LEU	V	336
R	-	C	GLY	A	54	L	H	HD12	LEU	V	336
R	-	C	GLY	A	54	L	H	HD13	LEU	V	336
R	-	O	GLY	A	54	L	H	CE1	PHE	V	332
R	-	O	GLY	A	54	L	H	CZ	PHE	V	332
R	-	O	GLY	A	54	L	H	HE1	PHE	V	332
R	-	O	GLY	A	54	L	H	HZ	PHE	V	332
R	-	O	GLY	A	54	L	H	HE1	PHE	V	333
R	-	O	GLY	A	54	L	H	CD1	LEU	V	336
R	-	O	GLY	A	54	L	H	HD11	LEU	V	336
R	-	O	GLY	A	54	L	H	HD12	LEU	V	336
R	-	O	GLY	A	54	L	H	HD13	LEU	V	336
R	-	N	GLY	A	55	L	H	CD1	LEU	V	336
R	-	N	GLY	A	55	L	H	HD11	LEU	V	336
R	-	N	GLY	A	55	L	H	HD12	LEU	V	336
R	-	N	GLY	A	55	L	H	HD13	LEU	V	336
R	-	N	GLY	A	55	L	H	HD23	LEU	V	336
R	-	CA	GLY	A	55	L	H	HE1	PHE	V	333
R	-	CA	GLY	A	55	L	H	CD1	LEU	V	336
R	-	CA	GLY	A	55	L	H	HD12	LEU	V	336
R	-	CA	GLY	A	55	L	H	HD13	LEU	V	336
R	-	CA	GLY	A	55	L	H	HD23	LEU	V	336
R	-	C	GLY	A	55	L	H	CE1	PHE	V	333
R	-	C	GLY	A	55	L	H	HE1	PHE	V	333
R	-	C	GLY	A	55	L	H	HD12	LEU	V	336
R	-	C	GLY	A	55	L	H	HD13	LEU	V	336
R	-	C	GLY	A	55	L	H	HD22	LEU	V	336
R	-	C	GLY	A	55	L	H	HD23	LEU	V	336
R	-	O	GLY	A	55	L	H	HE1	PHE	V	332
R	-	O	GLY	A	55	L	H	CD1	PHE	V	333
R	-	O	GLY	A	55	L	H	CE1	PHE	V	333
R	-	O	GLY	A	55	L	H	CZ	PHE	V	333
R	-	O	GLY	A	55	L	H	HD1	PHE	V	333
R	-	O	GLY	A	55	L	H	HE1	PHE	V	333
R	-	O	GLY	A	55	L	H	CD1	LEU	V	336
R	-	O	GLY	A	55	L	H	HD12	LEU	V	336
R	-	O	GLY	A	55	L	H	HD13	LEU	V	336
R	-	O	GLY	A	55	L	H	HD22	LEU	V	336
R	-	O	GLY	A	55	L	H	HD23	LEU	V	336
R	-	N	VAL	A	56	L	H	HE1	PHE	V	333
R	-	CB	VAL	A	56	L	H	HE1	PHE	V	333
R	-	O	VAL	A	56	L	H	HG22	VAL	V	293
R	-	O	VAL	A	56	L	H	HG23	VAL	V	293
R	-	C	VAL	A	57	L	H	HG23	ILE	V	289
R	-	O	VAL	A	57	L	H	HG22	VAL	V	293
R	-	N	GLY	A	58	L	H	CG2	ILE	V	289
R	-	N	GLY	A	58	L	H	HG12	ILE	V	289
R	-	N	GLY	A	58	L	H	HG23	ILE	V	289
R	-	N	GLY	A	58	L	H	HG21	VAL	V	293
R	-	N	GLY	A	58	L	H	HG22	VAL	V	293
R	-	CA	GLY	A	58	L	H	HA	ILE	V	289
R	-	CA	GLY	A	58	L	H	HG12	ILE	V	289
R	-	CA	GLY	A	58	L	H	HG23	ILE	V	289
R	-	CA	GLY	A	58	L	H	CG2	VAL	V	293
R	-	CA	GLY	A	58	L	H	HG21	VAL	V	293
R	-	CA	GLY	A	58	L	H	HG22	VAL	V	293
R	-	C	GLY	A	58	L	H	CA	ILE	V	289
R	-	C	GLY	A	58	L	H	CG1	ILE	V	289
R	-	C	GLY	A	58	L	H	HA	ILE	V	289
R	-	C	GLY	A	58	L	H	HG12	ILE	V	289
R	-	C	GLY	A	58	L	H	HG23	ILE	V	289
R	-	C	GLY	A	58	L	H	HA3	GLY	V	292
R	-	O	GLY	A	58	L	H	N	ILE	V	289
R	-	O	GLY	A	58	L	H	CA	ILE	V	289
R	-	O	GLY	A	58	L	H	C	ILE	V	289
R	-	O	GLY	A	58	L	H	CB	ILE	V	289
R	-	O	GLY	A	58	L	H	O	ILE	V	289
R	-	O	GLY	A	58	L	H	CG1	ILE	V	289
R	-	O	GLY	A	58	L	H	CG2	ILE	V	289
R	-	O	GLY	A	58	L	H	CD1	ILE	V	289
R	-	O	GLY	A	58	L	H	HA	ILE	V	289
R	-	O	GLY	A	58	L	H	HG12	ILE	V	289
R	-	O	GLY	A	58	L	H	HG13	ILE	V	289
R	-	O	GLY	A	58	L	H	HG22	ILE	V	289
R	-	O	GLY	A	58	L	H	HG23	ILE	V	289
R	-	O	GLY	A	58	L	H	HD13	ILE	V	289
R	-	N	ALA	A	59	L	H	HA	ILE	V	289
R	-	N	ALA	A	59	L	H	HG12	ILE	V	289
R	-	CA	ALA	A	59	L	H	HG12	ILE	V	289
R	-	C	ALA	A	59	L	H	HA3	GLY	V	292
R	-	O	ALA	A	59	L	H	HA3	GLY	V	292
R	-	N	GLY	A	60	L	H	O	GLY	V	288
R	-	CA	GLY	A	60	L	H	O	GLY	V	288
R	-	CA	GLY	A	60	L	H	HA3	GLY	V	288
R	-	C	GLY	A	60	L	H	HA3	GLY	V	288
R	-	O	GLY	A	60	L	H	CA	GLY	V	288
R	-	O	GLY	A	60	L	H	HA2	GLY	V	288
R	-	O	GLY	A	60	L	H	HA3	GLY	V	288
R	-	C	GLY	A	62	L	H	CE1	TYR	V	224
R	-	C	GLY	A	62	L	H	CZ	TYR	V	224
R	-	C	GLY	A	62	L	H	HE1	TYR	V	224
R	-	O	GLY	A	62	L	H	CG	TYR	V	224
R	-	O	GLY	A	62	L	H	CD1	TYR	V	224
R	-	O	GLY	A	62	L	H	CD2	TYR	V	224
R	-	O	GLY	A	62	L	H	CE1	TYR	V	224
R	-	O	GLY	A	62	L	H	CE2	TYR	V	224
R	-	O	GLY	A	62	L	H	OH	TYR	V	224
R	-	O	GLY	A	62	L	H	CZ	TYR	V	224
R	-	O	GLY	A	62	L	H	HD1	TYR	V	224
R	-	O	GLY	A	62	L	H	HE1	TYR	V	224
R	-	O	GLY	A	62	L	H	HE2	TYR	V	224
R	-	O	GLY	A	62	L	H	HH	TYR	V	224
R	-	N	GLU	A	63	L	H	HE1	TYR	V	224
R	-	CA	GLU	A	63	L	H	HE1	TYR	V	224
R	-	C	GLU	A	63	L	H	CE1	TYR	V	224
R	-	C	GLU	A	63	L	H	HD1	TYR	V	224
R	-	C	GLU	A	63	L	H	HE1	TYR	V	224
R	-	O	GLU	A	63	L	H	HD1	TRP	V	221
R	-	O	GLU	A	63	L	H	HE1	TRP	V	221
R	-	O	GLU	A	63	L	H	CD1	TYR	V	224
R	-	O	GLU	A	63	L	H	CE1	TYR	V	224
R	-	O	GLU	A	63	L	H	HD1	TYR	V	224
R	-	O	GLU	A	63	L	H	HE1	TYR	V	224
R	-	N	ASP	A	64	L	H	CE1	TYR	V	224
R	-	N	ASP	A	64	L	H	HD1	TYR	V	224
R	-	N	ASP	A	64	L	H	HE1	TYR	V	224
R	-	CA	ASP	A	64	L	H	HE1	TYR	V	224
R	-	CA	ASP	A	64	L	H	HZ2	LYS	V	228
R	-	CA	ASP	A	64	L	H	HZ3	LYS	V	228
R	-	C	ASP	A	64	L	H	HE1	TYR	V	224
R	-	C	ASP	A	64	L	H	HD3	LYS	V	228
R	-	C	ASP	A	64	L	H	HZ3	LYS	V	228
R	-	OD1	ASP	A	64	L	H	HZ2	LYS	V	228
R	-	OD1	ASP	A	64	L	H	HZ3	LYS	V	228
R	-	N	ASN	A	65	L	H	CD	LYS	V	228
R	-	N	ASN	A	65	L	H	CE	LYS	V	228
R	-	N	ASN	A	65	L	H	NZ	LYS	V	228
R	-	N	ASN	A	65	L	H	HD2	LYS	V	228
R	-	N	ASN	A	65	L	H	HD3	LYS	V	228
R	-	N	ASN	A	65	L	H	HE2	LYS	V	228
R	-	N	ASN	A	65	L	H	HZ1	LYS	V	228
R	-	N	ASN	A	65	L	H	HZ2	LYS	V	228
R	-	N	ASN	A	65	L	H	HZ3	LYS	V	228
R	-	CA	ASN	A	65	L	H	NZ	LYS	V	228
R	-	CA	ASN	A	65	L	H	HD3	LYS	V	228
R	-	CA	ASN	A	65	L	H	HE2	LYS	V	228
R	-	CA	ASN	A	65	L	H	HZ3	LYS	V	228
R	-	C	ASN	A	65	L	H	CE	LYS	V	228
R	-	C	ASN	A	65	L	H	NZ	LYS	V	228
R	-	C	ASN	A	65	L	H	HD3	LYS	V	228
R	-	C	ASN	A	65	L	H	HE2	LYS	V	228
R	-	C	ASN	A	65	L	H	HZ1	LYS	V	228
R	-	C	ASN	A	65	L	H	HZ3	LYS	V	228
R	-	CB	ASN	A	65	L	H	HG3	LYS	V	225
R	-	CB	ASN	A	65	L	H	HE3	LYS	V	225
R	-	CB	ASN	A	65	L	H	HD3	LYS	V	228
R	-	O	ASN	A	65	L	H	CD	LYS	V	228
R	-	O	ASN	A	65	L	H	CE	LYS	V	228
R	-	O	ASN	A	65	L	H	NZ	LYS	V	228
R	-	O	ASN	A	65	L	H	HG3	LYS	V	228
R	-	O	ASN	A	65	L	H	HD3	LYS	V	228
R	-	O	ASN	A	65	L	H	HE2	LYS	V	228
R	-	O	ASN	A	65	L	H	HE3	LYS	V	228
R	-	O	ASN	A	65	L	H	HZ1	LYS	V	228
R	-	O	ASN	A	65	L	H	HZ2	LYS	V	228
R	-	O	ASN	A	65	L	H	HZ3	LYS	V	228
R	-	CG	ASN	A	65	L	H	HE3	LYS	V	225
R	-	ND2	ASN	A	65	L	H	CE	LYS	V	225
R	-	ND2	ASN	A	65	L	H	NZ	LYS	V	225
R	-	ND2	ASN	A	65	L	H	HE3	LYS	V	225
R	-	ND2	ASN	A	65	L	H	HZ1	LYS	V	225
R	-	ND2	ASN	A	65	L	H	HZ3	LYS	V	225
R	-	O	SER	A	68	L	H	CG2	THR	V	236
R	-	O	SER	A	68	L	H	OG1	THR	V	236
R	-	O	SER	A	68	L	H	HG1	THR	V	236
R	-	O	SER	A	68	L	H	HG21	THR	V	236
R	-	O	SER	A	68	L	H	HG23	THR	V	236
R	-	CA	ALA	A	69	L	H	HG23	THR	V	236
R	-	C	ALA	A	69	L	H	HG23	THR	V	236
R	-	N	GLY	A	70	L	H	CG2	THR	V	236
R	-	N	GLY	A	70	L	H	HG23	THR	V	236
R	-	CA	GLY	A	70	L	H	HG23	THR	V	236
R	-	O	GLY	A	70	L	H	HG23	THR	V	236
R	-	CA	PRO	A	72	L	-	HG12	VAL	V	239
R	-	C	PRO	A	72	L	-	HD11	ILE	V	242
R	-	CB	PRO	A	72	L	-	CG1	VAL	V	239
R	-	CB	PRO	A	72	L	-	HG12	VAL	V	239
R	-	CB	PRO	A	72	L	-	HG13	ILE	V	242
R	-	CB	PRO	A	72	L	-	HD11	ILE	V	242
R	-	O	PRO	A	72	L	-	CD1	ILE	V	242
R	-	O	PRO	A	72	L	-	HD11	ILE	V	242
R	-	CG	PRO	A	72	L	-	CG1	ILE	V	242
R	-	CG	PRO	A	72	L	-	CD1	ILE	V	242
R	-	CG	PRO	A	72	L	-	HG12	ILE	V	242
R	-	CG	PRO	A	72	L	-	HG13	ILE	V	242
R	-	CG	PRO	A	72	L	-	HD11	ILE	V	242
R	-	CB	SER	A	74	L	-	HD12	ILE	V	242
R	-	N	GLY	A	78	L	-	CE1	HIS	V	263
R	-	N	GLY	A	78	L	-	HE1	HIS	V	263
R	-	N	GLY	A	78	L	-	HE2	HIS	V	263
R	-	CA	GLY	A	78	L	-	HE1	HIS	V	263
R	-	C	GLY	A	78	L	-	CE1	HIS	V	263
R	-	C	GLY	A	78	L	-	HE1	HIS	V	263
R	-	O	GLY	A	78	L	-	CE1	HIS	V	263
R	-	O	GLY	A	78	L	-	HE1	HIS	V	263
R	-	N	GLY	A	79	L	-	CE1	HIS	V	263
R	-	N	GLY	A	79	L	-	HE1	HIS	V	263
R	-	CA	GLY	A	79	L	-	HE1	HIS	V	263
R	-	CB	VAL	A	81	L	-	O	ARG	V	262
R	-	CG1	VAL	A	81	L	-	C	ARG	V	262
R	-	CG1	VAL	A	81	L	-	O	ARG	V	262
R	-	CG1	VAL	A	81	L	-	HA	HIS	V	263
R	-	CG1	VAL	A	81	L	-	N	ALA	V	264
R	-	CG1	VAL	A	81	L	-	H	ALA	V	264
R	-	CG1	VAL	A	81	L	-	HB2	ALA	V	264
R	-	CG2	VAL	A	81	L	-	HA	VAL	V	261
R	-	CG2	VAL	A	81	L	-	HG12	VAL	V	261
R	-	CG2	VAL	A	81	L	-	O	ARG	V	262
R	S	CG1	VAL	A	91	L	-	HG13	VAL	V	266
R	S	CG2	VAL	A	91	L	-	HG13	VAL	V	266
R	-	C	LEU	A	233	L	H	O	SER	V	354
R	-	C	LEU	A	233	L	H	HA	ARG	V	355
R	-	O	LEU	A	233	L	H	O	SER	V	354
R	-	O	LEU	A	233	L	H	HA	ARG	V	355
R	-	O	LEU	A	233	L	H	HG2	ARG	V	355
R	-	O	LEU	A	233	L	-	OXT	HIS	V	357
R	-	N	GLY	A	234	L	H	O	SER	V	354
R	-	N	GLY	A	234	L	H	HB2	SER	V	354
R	-	N	GLY	A	234	L	H	HG2	ARG	V	355
R	-	CA	GLY	A	234	L	H	C	SER	V	354
R	-	CA	GLY	A	234	L	H	CB	SER	V	354
R	-	CA	GLY	A	234	L	H	O	SER	V	354
R	-	CA	GLY	A	234	L	H	OG	SER	V	354
R	-	CA	GLY	A	234	L	H	HB2	SER	V	354
R	-	CA	GLY	A	234	L	H	N	ARG	V	355
R	-	CA	GLY	A	234	L	H	CA	ARG	V	355
R	-	CA	GLY	A	234	L	H	CG	ARG	V	355
R	-	CA	GLY	A	234	L	H	HA	ARG	V	355
R	-	CA	GLY	A	234	L	H	HG2	ARG	V	355
R	-	CA	GLY	A	234	L	H	HG3	ARG	V	355
R	-	C	GLY	A	234	L	H	CB	ARG	V	355
R	-	C	GLY	A	234	L	H	CG	ARG	V	355
R	-	C	GLY	A	234	L	H	CD	ARG	V	355
R	-	C	GLY	A	234	L	H	NE	ARG	V	355
R	-	C	GLY	A	234	L	H	HA	ARG	V	355
R	-	C	GLY	A	234	L	H	HG2	ARG	V	355
R	-	C	GLY	A	234	L	H	HG3	ARG	V	355
R	-	C	GLY	A	234	L	H	HD3	ARG	V	355
R	-	C	GLY	A	234	L	H	HE	ARG	V	355
R	-	O	GLY	A	234	L	H	CA	ARG	V	355
R	-	O	GLY	A	234	L	H	CB	ARG	V	355
R	-	O	GLY	A	234	L	H	CG	ARG	V	355
R	-	O	GLY	A	234	L	H	CD	ARG	V	355
R	-	O	GLY	A	234	L	H	NE	ARG	V	355
R	-	O	GLY	A	234	L	H	CZ	ARG	V	355
R	-	O	GLY	A	234	L	H	HA	ARG	V	355
R	-	O	GLY	A	234	L	H	HB2	ARG	V	355
R	-	O	GLY	A	234	L	H	HB3	ARG	V	355
R	-	O	GLY	A	234	L	H	HG2	ARG	V	355
R	-	O	GLY	A	234	L	H	HG3	ARG	V	355
R	-	O	GLY	A	234	L	H	HD2	ARG	V	355
R	-	O	GLY	A	234	L	H	HD3	ARG	V	355
R	-	O	GLY	A	234	L	H	HE	ARG	V	355
R	-	N	TRP	A	235	L	H	CG	ARG	V	355
R	-	N	TRP	A	235	L	H	NE	ARG	V	355
R	-	N	TRP	A	235	L	H	HG2	ARG	V	355
R	-	N	TRP	A	235	L	H	HG3	ARG	V	355
R	-	N	TRP	A	235	L	H	HE	ARG	V	355
R	-	CA	TRP	A	235	L	H	NE	ARG	V	355
R	-	CA	TRP	A	235	L	H	NH2	ARG	V	355
R	-	CA	TRP	A	235	L	H	CZ	ARG	V	355
R	-	CA	TRP	A	235	L	H	HG2	ARG	V	355
R	-	CA	TRP	A	235	L	H	HE	ARG	V	355
R	-	CA	TRP	A	235	L	H	HH21	ARG	V	355
R	-	C	TRP	A	235	L	H	NH2	ARG	V	355
R	-	C	TRP	A	235	L	H	HE	ARG	V	355
R	-	C	TRP	A	235	L	H	HH21	ARG	V	355
R	-	CB	TRP	A	235	L	H	HE	ARG	V	355
R	-	CB	TRP	A	235	L	H	HH21	ARG	V	355
R	-	O	TRP	A	235	L	H	NH2	ARG	V	355
R	-	O	TRP	A	235	L	H	HH21	ARG	V	355
R	-	CG	TRP	A	235	L	H	HE	ARG	V	355
R	-	CG	TRP	A	235	L	H	HH21	ARG	V	355
R	-	CD1	TRP	A	235	L	H	HG2	ARG	V	355
R	-	CD1	TRP	A	235	L	H	HE	ARG	V	355
R	-	CD2	TRP	A	235	L	H	HH21	ARG	V	355
R	-	CE3	TRP	A	235	L	H	HH21	ARG	V	355
R	-	C	LYS	A	236	L	H	ND2	ASN	V	351
R	-	C	LYS	A	236	L	H	HD22	ASN	V	351
R	-	O	LYS	A	236	L	H	CG	ASN	V	351
R	-	O	LYS	A	236	L	H	ND2	ASN	V	351
R	-	O	LYS	A	236	L	H	OD1	ASN	V	351
R	-	O	LYS	A	236	L	H	HB3	ASN	V	351
R	-	O	LYS	A	236	L	H	HD21	ASN	V	351
R	-	O	LYS	A	236	L	H	HD22	ASN	V	351
R	-	N	GLU	A	237	L	H	HD22	ASN	V	351
R	-	CA	GLU	A	237	L	H	ND2	ASN	V	351
R	-	CA	GLU	A	237	L	H	HD21	ASN	V	351
R	-	CA	GLU	A	237	L	H	HD22	ASN	V	351
R	-	C	GLU	A	237	L	H	ND2	ASN	V	351
R	-	C	GLU	A	237	L	H	HD21	ASN	V	351
R	-	C	GLU	A	237	L	H	HD22	ASN	V	351
R	-	O	GLU	A	237	L	H	CG	ASN	V	351
R	-	O	GLU	A	237	L	H	ND2	ASN	V	351
R	-	O	GLU	A	237	L	H	HD21	ASN	V	351
R	-	O	GLU	A	237	L	H	HD22	ASN	V	351
R	-	N	PRO	A	238	L	H	ND2	ASN	V	351
R	-	N	PRO	A	238	L	H	HD21	ASN	V	351
R	-	N	PRO	A	238	L	H	HD22	ASN	V	351
R	-	CA	PRO	A	238	L	H	CB	SER	V	347
R	-	CA	PRO	A	238	L	H	OG	SER	V	347
R	-	CA	PRO	A	238	L	H	HB2	SER	V	347
R	-	CA	PRO	A	238	L	H	HG	SER	V	347
R	-	CA	PRO	A	238	L	H	HA	ALA	V	348
R	-	CA	PRO	A	238	L	H	ND2	ASN	V	351
R	-	CA	PRO	A	238	L	H	HD21	ASN	V	351
R	-	CA	PRO	A	238	L	H	HD22	ASN	V	351
R	-	C	PRO	A	238	L	H	CB	SER	V	347
R	-	C	PRO	A	238	L	H	OG	SER	V	347
R	-	C	PRO	A	238	L	H	HB2	SER	V	347
R	-	C	PRO	A	238	L	H	HG	SER	V	347
R	-	C	PRO	A	238	L	H	ND2	ASN	V	351
R	-	C	PRO	A	238	L	H	HD21	ASN	V	351
R	-	C	PRO	A	238	L	H	HD22	ASN	V	351
R	-	CB	PRO	A	238	L	H	OG	SER	V	347
R	-	CB	PRO	A	238	L	H	HG	SER	V	347
R	-	CB	PRO	A	238	L	H	N	ALA	V	348
R	-	CB	PRO	A	238	L	H	CA	ALA	V	348
R	-	CB	PRO	A	238	L	H	CB	ALA	V	348
R	-	CB	PRO	A	238	L	H	H	ALA	V	348
R	-	CB	PRO	A	238	L	H	HA	ALA	V	348
R	-	CB	PRO	A	238	L	H	HB2	ALA	V	348
R	-	CB	PRO	A	238	L	H	ND2	ASN	V	351
R	-	CB	PRO	A	238	L	H	HD21	ASN	V	351
R	-	CB	PRO	A	238	L	H	HD22	ASN	V	351
R	-	O	PRO	A	238	L	H	OG	SER	V	347
R	-	O	PRO	A	238	L	H	HB2	SER	V	347
R	-	CG	PRO	A	238	L	H	HD21	ASN	V	351
R	-	CD	PRO	A	238	L	H	ND2	ASN	V	351
R	-	CD	PRO	A	238	L	H	HD21	ASN	V	351
R	-	CD	PRO	A	238	L	H	HD22	ASN	V	351
R	-	N	VAL	A	239	L	H	CA	SER	V	347
R	-	N	VAL	A	239	L	H	C	SER	V	347
R	-	N	VAL	A	239	L	H	CB	SER	V	347
R	-	N	VAL	A	239	L	H	OG	SER	V	347
R	-	N	VAL	A	239	L	H	HB2	SER	V	347
R	-	N	VAL	A	239	L	H	HB3	SER	V	347
R	-	N	VAL	A	239	L	H	HG	SER	V	347
R	-	N	VAL	A	239	L	H	HD22	ASN	V	351
R	-	CA	VAL	A	239	L	H	CB	SER	V	347
R	-	CA	VAL	A	239	L	H	OG	SER	V	347
R	-	CA	VAL	A	239	L	H	HB2	SER	V	347
R	-	CA	VAL	A	239	L	H	HB3	SER	V	347
R	-	CA	VAL	A	239	L	H	HG	SER	V	347
R	-	C	VAL	A	239	L	H	HA	ASN	V	344
R	-	C	VAL	A	239	L	H	CB	SER	V	347
R	-	C	VAL	A	239	L	H	OG	SER	V	347
R	-	C	VAL	A	239	L	H	HB2	SER	V	347
R	-	C	VAL	A	239	L	H	HB3	SER	V	347
R	-	CB	VAL	A	239	L	H	CA	SER	V	347
R	-	CB	VAL	A	239	L	H	CB	SER	V	347
R	-	CB	VAL	A	239	L	H	OG	SER	V	347
R	-	CB	VAL	A	239	L	H	H	SER	V	347
R	-	CB	VAL	A	239	L	H	HA	SER	V	347
R	-	CB	VAL	A	239	L	H	HB2	SER	V	347
R	-	CB	VAL	A	239	L	H	HB3	SER	V	347
R	-	CB	VAL	A	239	L	H	HG	SER	V	347
R	-	O	VAL	A	239	L	H	O	LYS	V	343
R	-	O	VAL	A	239	L	H	CA	ASN	V	344
R	-	O	VAL	A	239	L	H	OD1	ASN	V	344
R	-	O	VAL	A	239	L	H	HA	ASN	V	344
R	-	O	VAL	A	239	L	H	CB	SER	V	347
R	-	O	VAL	A	239	L	H	OG	SER	V	347
R	-	O	VAL	A	239	L	H	HB2	SER	V	347
R	-	O	VAL	A	239	L	H	HB3	SER	V	347
R	-	O	VAL	A	239	L	H	HG	SER	V	347
R	-	CG1	VAL	A	239	L	H	CB	SER	V	347
R	-	CG1	VAL	A	239	L	H	HB2	SER	V	347
R	-	CG1	VAL	A	239	L	H	HB3	SER	V	347
R	-	CG2	VAL	A	239	L	H	CA	SER	V	347
R	-	CG2	VAL	A	239	L	H	CB	SER	V	347
R	-	CG2	VAL	A	239	L	H	OG	SER	V	347
R	-	CG2	VAL	A	239	L	H	HA	SER	V	347
R	-	CG2	VAL	A	239	L	H	HB2	SER	V	347
R	-	CG2	VAL	A	239	L	H	HB3	SER	V	347
R	-	C	PRO	A	240	L	H	OD1	ASN	V	344
R	-	N	PRO	A	241	L	H	OD1	ASN	V	344
R	-	CA	PRO	A	241	L	H	CB	LYS	V	343
R	-	CA	PRO	A	241	L	H	HB2	LYS	V	343
R	-	CA	PRO	A	241	L	H	HB3	LYS	V	343
R	-	CA	PRO	A	241	L	H	HD2	LYS	V	343
R	-	CA	PRO	A	241	L	H	HD3	LYS	V	343
R	-	CA	PRO	A	241	L	H	OD1	ASN	V	344
R	-	C	PRO	A	241	L	H	HD2	LYS	V	343
R	-	C	PRO	A	241	L	H	HD3	LYS	V	343
R	-	CB	PRO	A	241	L	H	HB2	LYS	V	343
R	-	CB	PRO	A	241	L	H	HD2	LYS	V	343
R	-	CB	PRO	A	241	L	H	OD1	ASN	V	344
R	-	CB	PRO	A	241	L	H	HD22	ASN	V	344
R	-	O	PRO	A	241	L	H	CD	LYS	V	343
R	-	O	PRO	A	241	L	H	NZ	LYS	V	343
R	-	O	PRO	A	241	L	H	HD2	LYS	V	343
R	-	O	PRO	A	241	L	H	HD3	LYS	V	343
R	-	O	PRO	A	241	L	H	HZ2	LYS	V	343
R	-	O	PRO	A	241	L	H	HZ3	LYS	V	343
R	-	CG	PRO	A	241	L	H	CG	ASN	V	344
R	-	CG	PRO	A	241	L	H	ND2	ASN	V	344
R	-	CG	PRO	A	241	L	H	OD1	ASN	V	344
R	-	CG	PRO	A	241	L	H	HD22	ASN	V	344
R	-	CD	PRO	A	241	L	H	CG	ASN	V	344
R	-	CD	PRO	A	241	L	H	ND2	ASN	V	344
R	-	CD	PRO	A	241	L	H	OD1	ASN	V	344
R	-	CD	PRO	A	241	L	H	HD22	ASN	V	344
R	-	CG	ASP	A	242	L	H	CZ2	TRP	V	275
R	-	CG	ASP	A	242	L	H	HH2	TRP	V	275
R	-	CG	ASP	A	242	L	H	HZ2	TRP	V	275
R	-	OD1	ASP	A	242	L	H	CH2	TRP	V	275
R	-	OD1	ASP	A	242	L	H	CZ2	TRP	V	275
R	-	OD1	ASP	A	242	L	H	HH2	TRP	V	275
R	-	OD1	ASP	A	242	L	H	HZ2	TRP	V	275
R	-	OD2	ASP	A	242	L	H	HH2	TRP	V	275
R	-	OD2	ASP	A	242	L	H	HZ2	TRP	V	275
R	-	CG	GLU	A	243	L	H	HZ3	LYS	V	343
R	-	CD	GLU	A	243	L	H	HZ3	LYS	V	343
R	-	OE1	GLU	A	243	L	H	HZ3	LYS	V	343
R	-	NH2	ARG	A	244	L	H	CG	TRP	V	275
R	-	NH2	ARG	A	244	L	H	CD1	TRP	V	275
R	-	NH2	ARG	A	244	L	H	HB2	TRP	V	275
R	-	NH2	ARG	A	244	L	H	HD1	TRP	V	275
R	-	CB	GLU	A	251	L	H	HH22	ARG	V	355
R	-	CG	GLU	A	251	L	H	HH22	ARG	V	355

- 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