IID

P46093_O15552.29 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	306	L	H	VAL	V	135
R	H	PHE	A	307	L	H	VAL	V	135
R	H	PHE	A	307	L	H	MET	V	136
R	H	PHE	A	307	L	H	PHE	V	138
R	H	PHE	A	307	L	H	GLY	V	139
R	H	PHE	A	307	L	H	HIS	V	140
R	H	SER	A	310	L	H	VAL	V	132
R	H	SER	A	310	L	H	VAL	V	135
R	-	ASP	A	311	L	H	MET	V	136
R	H	GLU	A	315	L	H	ILE	V	190
R	H	GLU	A	315	L	H	VAL	V	194
R	H	GLU	A	315	L	H	TRP	V	98
R	H	MET	A	316	L	H	VAL	V	186
R	H	MET	A	316	L	H	ILE	V	190
R	H	ALA	A	319	L	H	ILE	V	190
R	H	LEU	A	32	L	H	ILE	V	143
R	H	LEU	A	32	L	H	ILE	V	146
R	H	LEU	A	32	L	-	LEU	V	150
R	-	THR	A	322	L	H	ALA	V	193
R	H	PRO	A	33	L	H	THR	V	142
R	H	PRO	A	33	L	H	ILE	V	146
R	-	GLY	A	340	L	H	ARG	V	218
R	-	ALA	A	343	L	H	PHE	V	275
R	-	ALA	A	344	L	H	PHE	V	275
R	-	PRO	A	346	L	H	LEU	V	271
R	-	PRO	A	346	L	H	PHE	V	284
R	-	PRO	A	347	L	H	PRO	V	23
R	-	PRO	A	347	L	H	ALA	V	24
R	-	PRO	A	347	L	H	PHE	V	284
R	-	PRO	A	347	L	H	LEU	V	291
R	-	SER	A	348	L	H	PRO	V	23
R	-	SER	A	348	L	H	LEU	V	27
R	-	SER	A	348	L	H	PHE	V	284
R	-	SER	A	348	L	H	GLY	V	287
R	-	SER	A	348	L	H	LEU	V	288
R	-	SER	A	348	L	H	LEU	V	291
R	-	GLN	A	349	L	H	PRO	V	23
R	-	GLN	A	349	L	H	LEU	V	26
R	-	GLN	A	349	L	H	LEU	V	27
R	-	GLN	A	349	L	H	LEU	V	291
R	-	GLY	A	350	L	H	LEU	V	26
R	-	ASP	A	351	L	H	LEU	V	26
R	H	CYS	A	36	L	H	ILE	V	145
R	H	CYS	A	36	L	H	ILE	V	146
R	H	CYS	A	36	L	H	TYR	V	149
R	H	LEU	A	39	L	H	TYR	V	149
R	H	LEU	A	39	L	H	THR	V	152
R	H	TRP	A	40	L	H	TYR	V	149
R	H	TRP	A	40	L	H	VAL	V	80
R	H	ILE	A	61	L	H	THR	V	152
R	H	ILE	A	61	L	H	THR	V	153
R	H	LEU	A	64	L	H	ILE	V	146
R	H	LEU	A	64	L	H	TYR	V	149
R	H	LEU	A	64	L	-	LEU	V	150
R	H	LEU	A	65	L	-	LEU	V	150
R	H	LEU	A	65	L	-	ASN	V	151
R	H	LEU	A	65	L	H	THR	V	153
R	H	CYS	A	68	L	-	LEU	V	150
R	H	CYS	A	68	L	H	VAL	V	175
R	H	PRO	A	71	L	H	VAL	V	175
R	H	LEU	A	72	L	H	ASP	V	174
R	H	PHE	A	93	L	H	ASN	V	171

- 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

P46093_O15552.29 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	CA	LEU	A	32	L	H	HG12	ILE	V	146
R	H	CA	LEU	A	32	L	H	HG23	ILE	V	146
R	H	CA	LEU	A	32	L	H	HD13	ILE	V	146
R	H	C	LEU	A	32	L	H	CD1	ILE	V	146
R	H	C	LEU	A	32	L	H	HG12	ILE	V	146
R	H	C	LEU	A	32	L	H	HG23	ILE	V	146
R	H	C	LEU	A	32	L	H	HD11	ILE	V	146
R	H	C	LEU	A	32	L	H	HD13	ILE	V	146
R	H	CB	LEU	A	32	L	H	CG2	ILE	V	146
R	H	CB	LEU	A	32	L	H	CD1	ILE	V	146
R	H	CB	LEU	A	32	L	H	HG12	ILE	V	146
R	H	CB	LEU	A	32	L	H	HG22	ILE	V	146
R	H	CB	LEU	A	32	L	H	HG23	ILE	V	146
R	H	CB	LEU	A	32	L	H	HD11	ILE	V	146
R	H	CB	LEU	A	32	L	H	HD13	ILE	V	146
R	H	O	LEU	A	32	L	H	HG12	ILE	V	146
R	H	O	LEU	A	32	L	H	HG23	ILE	V	146
R	H	CG	LEU	A	32	L	H	CB	ILE	V	146
R	H	CG	LEU	A	32	L	H	CG1	ILE	V	146
R	H	CG	LEU	A	32	L	H	CG2	ILE	V	146
R	H	CG	LEU	A	32	L	H	CD1	ILE	V	146
R	H	CG	LEU	A	32	L	H	HB	ILE	V	146
R	H	CG	LEU	A	32	L	H	HG12	ILE	V	146
R	H	CG	LEU	A	32	L	H	HG13	ILE	V	146
R	H	CG	LEU	A	32	L	H	HG21	ILE	V	146
R	H	CG	LEU	A	32	L	H	HG22	ILE	V	146
R	H	CG	LEU	A	32	L	H	HG23	ILE	V	146
R	H	CG	LEU	A	32	L	H	HD11	ILE	V	146
R	H	CG	LEU	A	32	L	H	HD12	ILE	V	146
R	H	CG	LEU	A	32	L	H	HD13	ILE	V	146
R	H	CD1	LEU	A	32	L	H	CB	ILE	V	146
R	H	CD1	LEU	A	32	L	H	CG1	ILE	V	146
R	H	CD1	LEU	A	32	L	H	CG2	ILE	V	146
R	H	CD1	LEU	A	32	L	H	CD1	ILE	V	146
R	H	CD1	LEU	A	32	L	H	HB	ILE	V	146
R	H	CD1	LEU	A	32	L	H	HG12	ILE	V	146
R	H	CD1	LEU	A	32	L	H	HG21	ILE	V	146
R	H	CD1	LEU	A	32	L	H	HG22	ILE	V	146
R	H	CD1	LEU	A	32	L	H	HG23	ILE	V	146
R	H	CD1	LEU	A	32	L	H	HD13	ILE	V	146
R	H	CD1	LEU	A	32	L	-	HD12	LEU	V	150
R	H	CD2	LEU	A	32	L	H	CD1	ILE	V	143
R	H	CD2	LEU	A	32	L	H	HD11	ILE	V	143
R	H	CD2	LEU	A	32	L	H	HD12	ILE	V	143
R	H	CD2	LEU	A	32	L	H	HD13	ILE	V	143
R	H	CD2	LEU	A	32	L	H	CB	ILE	V	146
R	H	CD2	LEU	A	32	L	H	CG1	ILE	V	146
R	H	CD2	LEU	A	32	L	H	CG2	ILE	V	146
R	H	CD2	LEU	A	32	L	H	CD1	ILE	V	146
R	H	CD2	LEU	A	32	L	H	HB	ILE	V	146
R	H	CD2	LEU	A	32	L	H	HG12	ILE	V	146
R	H	CD2	LEU	A	32	L	H	HG21	ILE	V	146
R	H	CD2	LEU	A	32	L	H	HG22	ILE	V	146
R	H	CD2	LEU	A	32	L	H	HG23	ILE	V	146
R	H	CD2	LEU	A	32	L	H	HD11	ILE	V	146
R	H	CD2	LEU	A	32	L	H	HD12	ILE	V	146
R	H	CD2	LEU	A	32	L	H	HD13	ILE	V	146
R	H	N	PRO	A	33	L	H	CD1	ILE	V	146
R	H	N	PRO	A	33	L	H	HG12	ILE	V	146
R	H	N	PRO	A	33	L	H	HD11	ILE	V	146
R	H	N	PRO	A	33	L	H	HD13	ILE	V	146
R	H	CA	PRO	A	33	L	H	HG12	ILE	V	146
R	H	CA	PRO	A	33	L	H	HD11	ILE	V	146
R	H	CB	PRO	A	33	L	H	HG21	THR	V	142
R	H	CB	PRO	A	33	L	H	HD11	ILE	V	146
R	H	CG	PRO	A	33	L	H	HD11	ILE	V	146
R	H	CD	PRO	A	33	L	H	CD1	ILE	V	146
R	H	CD	PRO	A	33	L	H	HD11	ILE	V	146
R	H	CD	PRO	A	33	L	H	HD13	ILE	V	146
R	H	CB	CYS	A	36	L	H	HG22	ILE	V	145
R	H	CB	CYS	A	36	L	H	HA	ILE	V	146
R	H	CB	CYS	A	36	L	H	HG12	ILE	V	146
R	H	SG	CYS	A	36	L	H	HG22	ILE	V	145
R	H	SG	CYS	A	36	L	H	CA	ILE	V	146
R	H	SG	CYS	A	36	L	H	CB	ILE	V	146
R	H	SG	CYS	A	36	L	H	O	ILE	V	146
R	H	SG	CYS	A	36	L	H	CG1	ILE	V	146
R	H	SG	CYS	A	36	L	H	HA	ILE	V	146
R	H	SG	CYS	A	36	L	H	HG12	ILE	V	146
R	H	SG	CYS	A	36	L	H	HG23	ILE	V	146
R	H	SG	CYS	A	36	L	H	HB2	TYR	V	149
R	H	SG	CYS	A	36	L	H	HD2	TYR	V	149
R	H	CG	LEU	A	39	L	H	HD1	TYR	V	149
R	H	CD2	LEU	A	39	L	H	CB	TYR	V	149
R	H	CD2	LEU	A	39	L	H	CD1	TYR	V	149
R	H	CD2	LEU	A	39	L	H	HB3	TYR	V	149
R	H	CD2	LEU	A	39	L	H	HD1	TYR	V	149
R	H	CD2	LEU	A	39	L	H	HG1	THR	V	152
R	H	CD1	TRP	A	40	L	H	CG2	VAL	V	80
R	H	CD1	TRP	A	40	L	H	HG12	VAL	V	80
R	H	CD1	TRP	A	40	L	H	HG22	VAL	V	80
R	H	CD1	TRP	A	40	L	H	HG23	VAL	V	80
R	H	CD1	TRP	A	40	L	H	HH	TYR	V	149
R	H	NE1	TRP	A	40	L	H	CG2	VAL	V	80
R	H	NE1	TRP	A	40	L	H	HG12	VAL	V	80
R	H	NE1	TRP	A	40	L	H	HG13	VAL	V	80
R	H	NE1	TRP	A	40	L	H	HG22	VAL	V	80
R	H	NE1	TRP	A	40	L	H	HG23	VAL	V	80
R	H	CG1	ILE	A	61	L	H	HB	THR	V	152
R	H	CG2	ILE	A	61	L	H	OG1	THR	V	153
R	H	CG2	ILE	A	61	L	H	HG1	THR	V	153
R	H	CA	LEU	A	64	L	-	HD11	LEU	V	150
R	H	C	LEU	A	64	L	-	CD1	LEU	V	150
R	H	C	LEU	A	64	L	-	HD11	LEU	V	150
R	H	C	LEU	A	64	L	-	HD12	LEU	V	150
R	H	C	LEU	A	64	L	-	HD13	LEU	V	150
R	H	CB	LEU	A	64	L	-	HA	LEU	V	150
R	H	CB	LEU	A	64	L	-	HD11	LEU	V	150
R	H	O	LEU	A	64	L	-	CD1	LEU	V	150
R	H	O	LEU	A	64	L	-	HD11	LEU	V	150
R	H	O	LEU	A	64	L	-	HD12	LEU	V	150
R	H	O	LEU	A	64	L	-	HD13	LEU	V	150
R	H	CD1	LEU	A	64	L	H	O	TYR	V	149
R	H	CD1	LEU	A	64	L	H	HB3	TYR	V	149
R	H	CD2	LEU	A	64	L	H	HG23	ILE	V	146
R	H	N	LEU	A	65	L	-	HD11	LEU	V	150
R	H	N	LEU	A	65	L	-	OD1	ASN	V	151
R	H	CA	LEU	A	65	L	-	HD11	LEU	V	150
R	H	CA	LEU	A	65	L	-	HD13	LEU	V	150
R	H	CA	LEU	A	65	L	-	OD1	ASN	V	151
R	H	CB	LEU	A	65	L	-	OD1	ASN	V	151
R	H	O	LEU	A	65	L	-	HD13	LEU	V	150
R	H	CG	LEU	A	65	L	-	CG	ASN	V	151
R	H	CG	LEU	A	65	L	-	OD1	ASN	V	151
R	H	CG	LEU	A	65	L	-	HA	ASN	V	151
R	H	CD1	LEU	A	65	L	-	OD1	ASN	V	151
R	H	CD1	LEU	A	65	L	H	HG1	THR	V	153
R	H	CD2	LEU	A	65	L	-	N	ASN	V	151
R	H	CD2	LEU	A	65	L	-	CA	ASN	V	151
R	H	CD2	LEU	A	65	L	-	CB	ASN	V	151
R	H	CD2	LEU	A	65	L	-	CG	ASN	V	151
R	H	CD2	LEU	A	65	L	-	ND2	ASN	V	151
R	H	CD2	LEU	A	65	L	-	OD1	ASN	V	151
R	H	CD2	LEU	A	65	L	-	H	ASN	V	151
R	H	CD2	LEU	A	65	L	-	HA	ASN	V	151
R	H	CD2	LEU	A	65	L	-	HB2	ASN	V	151
R	H	CD2	LEU	A	65	L	-	HD21	ASN	V	151
R	H	CD2	LEU	A	65	L	-	HD22	ASN	V	151
R	H	N	CYS	A	68	L	-	CD1	LEU	V	150
R	H	N	CYS	A	68	L	-	HD12	LEU	V	150
R	H	N	CYS	A	68	L	-	HD13	LEU	V	150
R	H	CA	CYS	A	68	L	-	CD1	LEU	V	150
R	H	CA	CYS	A	68	L	-	HD12	LEU	V	150
R	H	CA	CYS	A	68	L	-	HD13	LEU	V	150
R	H	CA	CYS	A	68	L	-	HD23	LEU	V	150
R	H	CA	CYS	A	68	L	H	HG23	VAL	V	175
R	H	CB	CYS	A	68	L	-	CG	LEU	V	150
R	H	CB	CYS	A	68	L	-	CD1	LEU	V	150
R	H	CB	CYS	A	68	L	-	CD2	LEU	V	150
R	H	CB	CYS	A	68	L	-	HG	LEU	V	150
R	H	CB	CYS	A	68	L	-	HD11	LEU	V	150
R	H	CB	CYS	A	68	L	-	HD12	LEU	V	150
R	H	CB	CYS	A	68	L	-	HD13	LEU	V	150
R	H	CB	CYS	A	68	L	-	HD21	LEU	V	150
R	H	CB	CYS	A	68	L	-	HD22	LEU	V	150
R	H	CB	CYS	A	68	L	-	HD23	LEU	V	150
R	H	CB	CYS	A	68	L	H	HG23	VAL	V	175
R	H	O	CYS	A	68	L	H	CG2	VAL	V	175
R	H	O	CYS	A	68	L	H	HG21	VAL	V	175
R	H	O	CYS	A	68	L	H	HG22	VAL	V	175
R	H	O	CYS	A	68	L	H	HG23	VAL	V	175
R	H	SG	CYS	A	68	L	-	CB	LEU	V	150
R	H	SG	CYS	A	68	L	-	CG	LEU	V	150
R	H	SG	CYS	A	68	L	-	CD1	LEU	V	150
R	H	SG	CYS	A	68	L	-	CD2	LEU	V	150
R	H	SG	CYS	A	68	L	-	HA	LEU	V	150
R	H	SG	CYS	A	68	L	-	HB2	LEU	V	150
R	H	SG	CYS	A	68	L	-	HB3	LEU	V	150
R	H	SG	CYS	A	68	L	-	HG	LEU	V	150
R	H	SG	CYS	A	68	L	-	HD11	LEU	V	150
R	H	SG	CYS	A	68	L	-	HD12	LEU	V	150
R	H	SG	CYS	A	68	L	-	HD13	LEU	V	150
R	H	SG	CYS	A	68	L	-	HD21	LEU	V	150
R	H	SG	CYS	A	68	L	-	HD22	LEU	V	150
R	H	SG	CYS	A	68	L	-	HD23	LEU	V	150
R	H	SG	CYS	A	68	L	H	HG23	VAL	V	175
R	H	CG	PRO	A	71	L	H	HG22	VAL	V	175
R	H	CD1	LEU	A	72	L	H	HB2	ASP	V	174
R	H	CE1	PHE	A	93	L	H	OD1	ASN	V	171
R	H	C	ARG	A	306	L	H	HG13	VAL	V	135
R	H	O	ARG	A	306	L	H	HG13	VAL	V	135
R	H	N	PHE	A	307	L	H	HG12	VAL	V	135
R	H	N	PHE	A	307	L	H	HG13	VAL	V	135
R	H	CA	PHE	A	307	L	H	CG1	VAL	V	135
R	H	CA	PHE	A	307	L	H	HG11	VAL	V	135
R	H	CA	PHE	A	307	L	H	HG12	VAL	V	135
R	H	CA	PHE	A	307	L	H	HG13	VAL	V	135
R	H	CB	PHE	A	307	L	H	HG11	VAL	V	135
R	H	CB	PHE	A	307	L	H	HG12	VAL	V	135
R	H	CB	PHE	A	307	L	H	HA2	GLY	V	139
R	H	CG	PHE	A	307	L	H	O	VAL	V	135
R	H	CG	PHE	A	307	L	H	CG1	VAL	V	135
R	H	CG	PHE	A	307	L	H	HG11	VAL	V	135
R	H	CG	PHE	A	307	L	H	HG12	VAL	V	135
R	H	CG	PHE	A	307	L	H	CA	GLY	V	139
R	H	CG	PHE	A	307	L	H	H	GLY	V	139
R	H	CG	PHE	A	307	L	H	HA2	GLY	V	139
R	H	CG	PHE	A	307	L	H	HA3	GLY	V	139
R	H	CD1	PHE	A	307	L	H	CA	VAL	V	135
R	H	CD1	PHE	A	307	L	H	C	VAL	V	135
R	H	CD1	PHE	A	307	L	H	O	VAL	V	135
R	H	CD1	PHE	A	307	L	H	CG1	VAL	V	135
R	H	CD1	PHE	A	307	L	H	HA	VAL	V	135
R	H	CD1	PHE	A	307	L	H	HG11	VAL	V	135
R	H	CD1	PHE	A	307	L	H	HG12	VAL	V	135
R	H	CD1	PHE	A	307	L	H	HG13	VAL	V	135
R	H	CD1	PHE	A	307	L	H	N	MET	V	136
R	H	CD1	PHE	A	307	L	H	HA	MET	V	136
R	H	CD1	PHE	A	307	L	H	N	GLY	V	139
R	H	CD1	PHE	A	307	L	H	CA	GLY	V	139
R	H	CD1	PHE	A	307	L	H	H	GLY	V	139
R	H	CD1	PHE	A	307	L	H	HA2	GLY	V	139
R	H	CD1	PHE	A	307	L	H	HA3	GLY	V	139
R	H	CD1	PHE	A	307	L	H	H	HIS	V	140
R	H	CD1	PHE	A	307	L	H	HD2	HIS	V	140
R	H	CD2	PHE	A	307	L	H	O	VAL	V	135
R	H	CD2	PHE	A	307	L	H	HG12	VAL	V	135
R	H	CD2	PHE	A	307	L	H	N	GLY	V	139
R	H	CD2	PHE	A	307	L	H	CA	GLY	V	139
R	H	CD2	PHE	A	307	L	H	H	GLY	V	139
R	H	CD2	PHE	A	307	L	H	HA2	GLY	V	139
R	H	CD2	PHE	A	307	L	H	HA3	GLY	V	139
R	H	CE1	PHE	A	307	L	H	CA	VAL	V	135
R	H	CE1	PHE	A	307	L	H	C	VAL	V	135
R	H	CE1	PHE	A	307	L	H	CB	VAL	V	135
R	H	CE1	PHE	A	307	L	H	O	VAL	V	135
R	H	CE1	PHE	A	307	L	H	CG1	VAL	V	135
R	H	CE1	PHE	A	307	L	H	HA	VAL	V	135
R	H	CE1	PHE	A	307	L	H	HG11	VAL	V	135
R	H	CE1	PHE	A	307	L	H	HG12	VAL	V	135
R	H	CE1	PHE	A	307	L	H	N	MET	V	136
R	H	CE1	PHE	A	307	L	H	CA	MET	V	136
R	H	CE1	PHE	A	307	L	H	C	MET	V	136
R	H	CE1	PHE	A	307	L	H	O	MET	V	136
R	H	CE1	PHE	A	307	L	H	HA	MET	V	136
R	H	CE1	PHE	A	307	L	H	C	PHE	V	138
R	H	CE1	PHE	A	307	L	H	N	GLY	V	139
R	H	CE1	PHE	A	307	L	H	CA	GLY	V	139
R	H	CE1	PHE	A	307	L	H	C	GLY	V	139
R	H	CE1	PHE	A	307	L	H	H	GLY	V	139
R	H	CE1	PHE	A	307	L	H	HA2	GLY	V	139
R	H	CE1	PHE	A	307	L	H	HA3	GLY	V	139
R	H	CE1	PHE	A	307	L	H	H	HIS	V	140
R	H	CE2	PHE	A	307	L	H	O	VAL	V	135
R	H	CE2	PHE	A	307	L	H	HA	VAL	V	135
R	H	CE2	PHE	A	307	L	H	HG12	VAL	V	135
R	H	CE2	PHE	A	307	L	H	C	PHE	V	138
R	H	CE2	PHE	A	307	L	H	N	GLY	V	139
R	H	CE2	PHE	A	307	L	H	CA	GLY	V	139
R	H	CE2	PHE	A	307	L	H	H	GLY	V	139
R	H	CE2	PHE	A	307	L	H	HA2	GLY	V	139
R	H	CE2	PHE	A	307	L	H	HA3	GLY	V	139
R	H	CZ	PHE	A	307	L	H	CA	VAL	V	135
R	H	CZ	PHE	A	307	L	H	C	VAL	V	135
R	H	CZ	PHE	A	307	L	H	O	VAL	V	135
R	H	CZ	PHE	A	307	L	H	CG1	VAL	V	135
R	H	CZ	PHE	A	307	L	H	HA	VAL	V	135
R	H	CZ	PHE	A	307	L	H	HG11	VAL	V	135
R	H	CZ	PHE	A	307	L	H	HG12	VAL	V	135
R	H	CZ	PHE	A	307	L	H	CA	PHE	V	138
R	H	CZ	PHE	A	307	L	H	C	PHE	V	138
R	H	CZ	PHE	A	307	L	H	CB	PHE	V	138
R	H	CZ	PHE	A	307	L	H	H	PHE	V	138
R	H	CZ	PHE	A	307	L	H	HB2	PHE	V	138
R	H	CZ	PHE	A	307	L	H	HB3	PHE	V	138
R	H	CZ	PHE	A	307	L	H	N	GLY	V	139
R	H	CZ	PHE	A	307	L	H	CA	GLY	V	139
R	H	CZ	PHE	A	307	L	H	C	GLY	V	139
R	H	CZ	PHE	A	307	L	H	H	GLY	V	139
R	H	CZ	PHE	A	307	L	H	HA2	GLY	V	139
R	H	CZ	PHE	A	307	L	H	HA3	GLY	V	139
R	H	CB	SER	A	310	L	H	HG11	VAL	V	135
R	H	CB	SER	A	310	L	H	HG13	VAL	V	135
R	H	OG	SER	A	310	L	H	HA	VAL	V	132
R	H	OG	SER	A	310	L	H	HG13	VAL	V	132
R	H	OG	SER	A	310	L	H	HG22	VAL	V	132
R	H	OG	SER	A	310	L	H	HG13	VAL	V	135
R	-	CG	ASP	A	311	L	H	HE3	MET	V	136
R	-	OD1	ASP	A	311	L	H	SD	MET	V	136
R	-	OD1	ASP	A	311	L	H	CE	MET	V	136
R	-	OD1	ASP	A	311	L	H	HE1	MET	V	136
R	-	OD1	ASP	A	311	L	H	HE3	MET	V	136
R	-	OD2	ASP	A	311	L	H	HE3	MET	V	136
R	H	C	GLU	A	315	L	H	CD1	ILE	V	190
R	H	C	GLU	A	315	L	H	HD11	ILE	V	190
R	H	C	GLU	A	315	L	H	HD12	ILE	V	190
R	H	CB	GLU	A	315	L	H	HG21	ILE	V	190
R	H	CB	GLU	A	315	L	H	HD12	ILE	V	190
R	H	O	GLU	A	315	L	H	CG1	ILE	V	190
R	H	O	GLU	A	315	L	H	CD1	ILE	V	190
R	H	O	GLU	A	315	L	H	HG13	ILE	V	190
R	H	O	GLU	A	315	L	H	HG21	ILE	V	190
R	H	O	GLU	A	315	L	H	HG22	ILE	V	190
R	H	O	GLU	A	315	L	H	HD11	ILE	V	190
R	H	O	GLU	A	315	L	H	HD12	ILE	V	190
R	H	OE1	GLU	A	315	L	H	HG22	VAL	V	194
R	H	OE2	GLU	A	315	L	H	HH2	TRP	V	98
R	H	OE2	GLU	A	315	L	H	HZ3	TRP	V	98
R	H	N	MET	A	316	L	H	CD1	ILE	V	190
R	H	N	MET	A	316	L	H	HD11	ILE	V	190
R	H	N	MET	A	316	L	H	HD12	ILE	V	190
R	H	CA	MET	A	316	L	H	CD1	ILE	V	190
R	H	CA	MET	A	316	L	H	HG13	ILE	V	190
R	H	CA	MET	A	316	L	H	HD11	ILE	V	190
R	H	CA	MET	A	316	L	H	HD12	ILE	V	190
R	H	C	MET	A	316	L	H	HD11	ILE	V	190
R	H	CB	MET	A	316	L	H	CD1	ILE	V	190
R	H	CB	MET	A	316	L	H	HD11	ILE	V	190
R	H	CB	MET	A	316	L	H	HD12	ILE	V	190
R	H	O	MET	A	316	L	H	HD11	ILE	V	190
R	H	CG	MET	A	316	L	H	HG13	VAL	V	186
R	H	CG	MET	A	316	L	H	HG22	VAL	V	186
R	H	CG	MET	A	316	L	H	CD1	ILE	V	190
R	H	CG	MET	A	316	L	H	HD11	ILE	V	190
R	H	CG	MET	A	316	L	H	HD12	ILE	V	190
R	H	CG	MET	A	316	L	H	HD13	ILE	V	190
R	H	SD	MET	A	316	L	H	CG2	VAL	V	186
R	H	SD	MET	A	316	L	H	HG12	VAL	V	186
R	H	SD	MET	A	316	L	H	HG13	VAL	V	186
R	H	SD	MET	A	316	L	H	HG21	VAL	V	186
R	H	SD	MET	A	316	L	H	HG22	VAL	V	186
R	H	SD	MET	A	316	L	H	HG23	VAL	V	186
R	H	SD	MET	A	316	L	H	HD11	ILE	V	190
R	H	CE	MET	A	316	L	H	HG22	VAL	V	186
R	H	N	ALA	A	319	L	H	HG13	ILE	V	190
R	H	CA	ALA	A	319	L	H	HA	ILE	V	190
R	H	CA	ALA	A	319	L	H	HG13	ILE	V	190
R	H	CB	ALA	A	319	L	H	CA	ILE	V	190
R	H	CB	ALA	A	319	L	H	CB	ILE	V	190
R	H	CB	ALA	A	319	L	H	CG1	ILE	V	190
R	H	CB	ALA	A	319	L	H	CD1	ILE	V	190
R	H	CB	ALA	A	319	L	H	HA	ILE	V	190
R	H	CB	ALA	A	319	L	H	HG12	ILE	V	190
R	H	CB	ALA	A	319	L	H	HG13	ILE	V	190
R	H	CB	ALA	A	319	L	H	HG22	ILE	V	190
R	H	CB	ALA	A	319	L	H	HD11	ILE	V	190
R	-	CB	THR	A	322	L	H	HB1	ALA	V	193
R	-	CG2	THR	A	322	L	H	HB1	ALA	V	193
R	-	OG1	THR	A	322	L	H	CB	ALA	V	193
R	-	OG1	THR	A	322	L	H	HB1	ALA	V	193
R	-	OG1	THR	A	322	L	H	HB2	ALA	V	193
R	-	N	GLY	A	340	L	H	HH22	ARG	V	218
R	-	CA	GLY	A	340	L	H	NH2	ARG	V	218
R	-	CA	GLY	A	340	L	H	HH21	ARG	V	218
R	-	CA	GLY	A	340	L	H	HH22	ARG	V	218
R	-	C	GLY	A	340	L	H	HH22	ARG	V	218
R	-	O	GLY	A	340	L	H	NH2	ARG	V	218
R	-	O	GLY	A	340	L	H	HH21	ARG	V	218
R	-	O	GLY	A	340	L	H	HH22	ARG	V	218
R	-	C	ALA	A	343	L	H	HZ	PHE	V	275
R	-	O	ALA	A	343	L	H	HE1	PHE	V	275
R	-	O	ALA	A	343	L	H	HZ	PHE	V	275
R	-	N	ALA	A	344	L	H	HZ	PHE	V	275
R	-	O	ALA	A	344	L	H	HZ	PHE	V	275
R	-	CA	PRO	A	346	L	H	HE1	PHE	V	284
R	-	CB	PRO	A	346	L	H	HD22	LEU	V	271
R	-	CG	PRO	A	346	L	H	HD22	LEU	V	271
R	-	N	PRO	A	347	L	H	HE1	PHE	V	284
R	-	CA	PRO	A	347	L	H	CE1	PHE	V	284
R	-	CA	PRO	A	347	L	H	HD1	PHE	V	284
R	-	CA	PRO	A	347	L	H	HE1	PHE	V	284
R	-	C	PRO	A	347	L	H	HD1	PHE	V	284
R	-	C	PRO	A	347	L	H	HE1	PHE	V	284
R	-	CB	PRO	A	347	L	H	HB2	PRO	V	23
R	-	CB	PRO	A	347	L	H	HB1	ALA	V	24
R	-	CB	PRO	A	347	L	H	HE1	PHE	V	284
R	-	O	PRO	A	347	L	H	HD12	LEU	V	291
R	-	CG	PRO	A	347	L	H	HB2	PRO	V	23
R	-	N	SER	A	348	L	H	CD2	LEU	V	27
R	-	N	SER	A	348	L	H	HD21	LEU	V	27
R	-	N	SER	A	348	L	H	HD23	LEU	V	27
R	-	N	SER	A	348	L	H	HE1	PHE	V	284
R	-	CA	SER	A	348	L	H	HD23	LEU	V	27
R	-	CA	SER	A	348	L	H	HD12	LEU	V	291
R	-	C	SER	A	348	L	H	O	PRO	V	23
R	-	C	SER	A	348	L	H	CB	LEU	V	27
R	-	C	SER	A	348	L	H	CD2	LEU	V	27
R	-	C	SER	A	348	L	H	HB2	LEU	V	27
R	-	C	SER	A	348	L	H	HD13	LEU	V	27
R	-	C	SER	A	348	L	H	HD21	LEU	V	27
R	-	C	SER	A	348	L	H	HD23	LEU	V	27
R	-	CB	SER	A	348	L	H	HD23	LEU	V	27
R	-	CB	SER	A	348	L	H	HA2	GLY	V	287
R	-	CB	SER	A	348	L	H	CD1	LEU	V	291
R	-	CB	SER	A	348	L	H	HD11	LEU	V	291
R	-	CB	SER	A	348	L	H	HD12	LEU	V	291
R	-	O	SER	A	348	L	H	O	PRO	V	23
R	-	O	SER	A	348	L	H	CB	LEU	V	27
R	-	O	SER	A	348	L	H	CG	LEU	V	27
R	-	O	SER	A	348	L	H	CD1	LEU	V	27
R	-	O	SER	A	348	L	H	CD2	LEU	V	27
R	-	O	SER	A	348	L	H	HB2	LEU	V	27
R	-	O	SER	A	348	L	H	HB3	LEU	V	27
R	-	O	SER	A	348	L	H	HD12	LEU	V	27
R	-	O	SER	A	348	L	H	HD13	LEU	V	27
R	-	O	SER	A	348	L	H	HD21	LEU	V	27
R	-	O	SER	A	348	L	H	HD22	LEU	V	27
R	-	O	SER	A	348	L	H	HD23	LEU	V	27
R	-	O	SER	A	348	L	H	HA2	GLY	V	287
R	-	OG	SER	A	348	L	H	CD2	LEU	V	27
R	-	OG	SER	A	348	L	H	HD23	LEU	V	27
R	-	OG	SER	A	348	L	H	CA	GLY	V	287
R	-	OG	SER	A	348	L	H	C	GLY	V	287
R	-	OG	SER	A	348	L	H	O	GLY	V	287
R	-	OG	SER	A	348	L	H	HA2	GLY	V	287
R	-	OG	SER	A	348	L	H	HA3	GLY	V	287
R	-	OG	SER	A	348	L	H	N	LEU	V	288
R	-	OG	SER	A	348	L	H	H	LEU	V	288
R	-	OG	SER	A	348	L	H	HD11	LEU	V	291
R	-	OG	SER	A	348	L	H	HD12	LEU	V	291
R	-	N	GLN	A	349	L	H	C	PRO	V	23
R	-	N	GLN	A	349	L	H	O	PRO	V	23
R	-	N	GLN	A	349	L	H	HA	PRO	V	23
R	-	N	GLN	A	349	L	H	HB3	PRO	V	23
R	-	N	GLN	A	349	L	H	HB2	LEU	V	27
R	-	N	GLN	A	349	L	H	HD23	LEU	V	27
R	-	CA	GLN	A	349	L	H	HB2	LEU	V	27
R	-	C	GLN	A	349	L	H	HB2	LEU	V	26
R	-	C	GLN	A	349	L	H	HB2	LEU	V	27
R	-	O	GLN	A	349	L	H	CA	LEU	V	27
R	-	O	GLN	A	349	L	H	CB	LEU	V	27
R	-	O	GLN	A	349	L	H	CD1	LEU	V	27
R	-	O	GLN	A	349	L	H	HA	LEU	V	27
R	-	O	GLN	A	349	L	H	HB2	LEU	V	27
R	-	O	GLN	A	349	L	H	HD11	LEU	V	27
R	-	O	GLN	A	349	L	H	HD13	LEU	V	27
R	-	CG	GLN	A	349	L	H	HD22	LEU	V	291
R	-	CD	GLN	A	349	L	H	CD2	LEU	V	291
R	-	CD	GLN	A	349	L	H	HD12	LEU	V	291
R	-	CD	GLN	A	349	L	H	HD21	LEU	V	291
R	-	CD	GLN	A	349	L	H	HD22	LEU	V	291
R	-	NE2	GLN	A	349	L	H	CD2	LEU	V	291
R	-	NE2	GLN	A	349	L	H	HD21	LEU	V	291
R	-	NE2	GLN	A	349	L	H	HD22	LEU	V	291
R	-	NE2	GLN	A	349	L	H	HD23	LEU	V	291
R	-	OE1	GLN	A	349	L	H	CG	LEU	V	291
R	-	OE1	GLN	A	349	L	H	CD2	LEU	V	291
R	-	OE1	GLN	A	349	L	H	HG	LEU	V	291
R	-	OE1	GLN	A	349	L	H	HD12	LEU	V	291
R	-	OE1	GLN	A	349	L	H	HD21	LEU	V	291
R	-	OE1	GLN	A	349	L	H	HD22	LEU	V	291
R	-	OE1	GLN	A	349	L	H	HD23	LEU	V	291
R	-	N	GLY	A	350	L	H	HB2	LEU	V	26
R	-	N	GLY	A	350	L	H	HB3	LEU	V	26
R	-	N	GLY	A	350	L	H	HD12	LEU	V	26
R	-	CA	GLY	A	350	L	H	HB2	LEU	V	26
R	-	CA	GLY	A	350	L	H	HD12	LEU	V	26
R	-	C	GLY	A	350	L	H	CB	LEU	V	26
R	-	C	GLY	A	350	L	H	CG	LEU	V	26
R	-	C	GLY	A	350	L	H	CD1	LEU	V	26
R	-	C	GLY	A	350	L	H	CD2	LEU	V	26
R	-	C	GLY	A	350	L	H	HB2	LEU	V	26
R	-	C	GLY	A	350	L	H	HB3	LEU	V	26
R	-	C	GLY	A	350	L	H	HD12	LEU	V	26
R	-	C	GLY	A	350	L	H	HD22	LEU	V	26
R	-	O	GLY	A	350	L	H	CA	LEU	V	26
R	-	O	GLY	A	350	L	H	C	LEU	V	26
R	-	O	GLY	A	350	L	H	CB	LEU	V	26
R	-	O	GLY	A	350	L	H	O	LEU	V	26
R	-	O	GLY	A	350	L	H	CG	LEU	V	26
R	-	O	GLY	A	350	L	H	CD1	LEU	V	26
R	-	O	GLY	A	350	L	H	CD2	LEU	V	26
R	-	O	GLY	A	350	L	H	HA	LEU	V	26
R	-	O	GLY	A	350	L	H	HB2	LEU	V	26
R	-	O	GLY	A	350	L	H	HB3	LEU	V	26
R	-	O	GLY	A	350	L	H	HD11	LEU	V	26
R	-	O	GLY	A	350	L	H	HD12	LEU	V	26
R	-	O	GLY	A	350	L	H	HD21	LEU	V	26
R	-	O	GLY	A	350	L	H	HD22	LEU	V	26
R	-	N	ASP	A	351	L	H	CD2	LEU	V	26
R	-	N	ASP	A	351	L	H	HB2	LEU	V	26
R	-	N	ASP	A	351	L	H	HD12	LEU	V	26
R	-	N	ASP	A	351	L	H	HD22	LEU	V	26
R	-	O	ASP	A	351	L	H	HD22	LEU	V	26

- 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