IID

P47881_P38405.1 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	100	L	H	ALA	V	150
R	-	ILE	A	101	L	H	PHE	V	116
R	-	ILE	A	101	L	H	CYS	V	154
R	-	ILE	A	101	L	H	THR	V	212
R	-	ILE	A	101	L	H	PRO	V	213
R	-	PRO	A	102	L	H	THR	V	212
R	-	PRO	A	103	L	H	LEU	V	216
R	H	GLN	A	112	L	H	ARG	V	138
R	H	ASP	A	116	L	H	ARG	V	138
R	H	LYS	A	119	L	H	THR	V	137
R	H	LYS	A	119	L	-	SER	V	140
R	H	SER	A	120	L	H	THR	V	137
R	-	ALA	A	122	L	-	SER	V	140
R	-	ALA	A	122	L	H	THR	V	142
R	H	ASN	A	154	L	H	ALA	V	153
R	H	GLU	A	155	L	H	ALA	V	149
R	H	GLU	A	155	L	H	ALA	V	150
R	H	GLU	A	155	L	H	ALA	V	153
R	H	GLU	A	155	L	H	CYS	V	154
R	-	GLN	A	157	L	H	ALA	V	149
R	-	VAL	A	243	L	H	ALA	V	153
R	-	ASN	A	248	L	H	ALA	V	149
R	-	ASN	A	248	L	H	TRP	V	152
R	-	ASN	A	249	L	H	PHE	V	106
R	-	ASN	A	249	L	H	LEU	V	109
R	-	ASN	A	249	L	H	TRP	V	152
R	-	ASN	A	249	L	H	PHE	V	156
R	-	ASN	A	251	L	H	PHE	V	156
R	H	ARG	A	254	L	H	LEU	V	160
R	H	GLU	A	296	L	H	VAL	V	164
R	H	ASP	A	297	L	H	LEU	V	160
R	H	ASP	A	297	L	H	VAL	V	164
R	-	TYR	A	298	L	H	PHE	V	156
R	-	TYR	A	298	L	H	THR	V	157
R	-	TYR	A	298	L	H	LEU	V	160
R	H	PRO	A	300	L	H	VAL	V	164
R	H	VAL	A	91	L	H	THR	V	142
R	H	VAL	A	91	L	H	MET	V	146
R	H	THR	A	92	L	H	MET	V	146
R	H	SER	A	95	L	H	THR	V	142
R	H	SER	A	95	L	H	VAL	V	143
R	H	SER	A	95	L	H	MET	V	146
R	H	ALA	A	96	L	H	MET	V	146
R	H	SER	A	98	L	H	LEU	V	147
R	-	THR	A	99	L	H	VAL	V	143
R	-	THR	A	99	L	H	MET	V	146
R	-	THR	A	99	L	H	LEU	V	147
R	-	THR	A	99	L	H	ALA	V	150

- 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

P47881_P38405.1 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	CA	VAL	A	91	L	H	HE1	MET	V	146
R	H	C	VAL	A	91	L	H	CE	MET	V	146
R	H	C	VAL	A	91	L	H	HE1	MET	V	146
R	H	C	VAL	A	91	L	H	HE2	MET	V	146
R	H	O	VAL	A	91	L	H	SD	MET	V	146
R	H	O	VAL	A	91	L	H	CE	MET	V	146
R	H	O	VAL	A	91	L	H	HE1	MET	V	146
R	H	O	VAL	A	91	L	H	HE2	MET	V	146
R	H	O	VAL	A	91	L	H	HE3	MET	V	146
R	H	CG1	VAL	A	91	L	H	HG21	THR	V	142
R	H	CG1	VAL	A	91	L	H	CE	MET	V	146
R	H	CG1	VAL	A	91	L	H	HE1	MET	V	146
R	H	CG1	VAL	A	91	L	H	HE2	MET	V	146
R	H	N	THR	A	92	L	H	CE	MET	V	146
R	H	N	THR	A	92	L	H	HE1	MET	V	146
R	H	N	THR	A	92	L	H	HE3	MET	V	146
R	H	CA	THR	A	92	L	H	SD	MET	V	146
R	H	CA	THR	A	92	L	H	CE	MET	V	146
R	H	CA	THR	A	92	L	H	HE1	MET	V	146
R	H	CA	THR	A	92	L	H	HE2	MET	V	146
R	H	CA	THR	A	92	L	H	HE3	MET	V	146
R	H	C	THR	A	92	L	H	SD	MET	V	146
R	H	C	THR	A	92	L	H	CE	MET	V	146
R	H	C	THR	A	92	L	H	HE1	MET	V	146
R	H	CB	THR	A	92	L	H	HE1	MET	V	146
R	H	O	THR	A	92	L	H	SD	MET	V	146
R	H	O	THR	A	92	L	H	CE	MET	V	146
R	H	O	THR	A	92	L	H	HE1	MET	V	146
R	H	OG1	THR	A	92	L	H	HE1	MET	V	146
R	H	OG1	THR	A	92	L	H	HE3	MET	V	146
R	H	N	SER	A	95	L	H	SD	MET	V	146
R	H	CA	SER	A	95	L	H	HG22	VAL	V	143
R	H	CA	SER	A	95	L	H	SD	MET	V	146
R	H	CA	SER	A	95	L	H	CE	MET	V	146
R	H	CA	SER	A	95	L	H	HE2	MET	V	146
R	H	C	SER	A	95	L	H	SD	MET	V	146
R	H	C	SER	A	95	L	H	HB3	MET	V	146
R	H	CB	SER	A	95	L	H	HA	VAL	V	143
R	H	CB	SER	A	95	L	H	HG22	VAL	V	143
R	H	CB	SER	A	95	L	H	CG	MET	V	146
R	H	CB	SER	A	95	L	H	SD	MET	V	146
R	H	CB	SER	A	95	L	H	CE	MET	V	146
R	H	CB	SER	A	95	L	H	HB2	MET	V	146
R	H	CB	SER	A	95	L	H	HG2	MET	V	146
R	H	CB	SER	A	95	L	H	HE1	MET	V	146
R	H	CB	SER	A	95	L	H	HE2	MET	V	146
R	H	CB	SER	A	95	L	H	HE3	MET	V	146
R	H	O	SER	A	95	L	H	HB3	MET	V	146
R	H	OG	SER	A	95	L	H	HG22	THR	V	142
R	H	OG	SER	A	95	L	H	CG2	VAL	V	143
R	H	OG	SER	A	95	L	H	HA	VAL	V	143
R	H	OG	SER	A	95	L	H	HG21	VAL	V	143
R	H	OG	SER	A	95	L	H	HG22	VAL	V	143
R	H	OG	SER	A	95	L	H	SD	MET	V	146
R	H	OG	SER	A	95	L	H	CE	MET	V	146
R	H	OG	SER	A	95	L	H	HE1	MET	V	146
R	H	OG	SER	A	95	L	H	HE2	MET	V	146
R	H	OG	SER	A	95	L	H	HE3	MET	V	146
R	H	N	ALA	A	96	L	H	SD	MET	V	146
R	H	N	ALA	A	96	L	H	HB3	MET	V	146
R	H	CA	ALA	A	96	L	H	HB3	MET	V	146
R	H	C	SER	A	98	L	H	HD21	LEU	V	147
R	H	C	SER	A	98	L	H	HD23	LEU	V	147
R	H	O	SER	A	98	L	H	HD21	LEU	V	147
R	H	O	SER	A	98	L	H	HD23	LEU	V	147
R	-	N	THR	A	99	L	H	CD2	LEU	V	147
R	-	N	THR	A	99	L	H	HD21	LEU	V	147
R	-	N	THR	A	99	L	H	HD23	LEU	V	147
R	-	CA	THR	A	99	L	H	CD2	LEU	V	147
R	-	CA	THR	A	99	L	H	HA	LEU	V	147
R	-	CA	THR	A	99	L	H	HD21	LEU	V	147
R	-	CA	THR	A	99	L	H	HD22	LEU	V	147
R	-	CA	THR	A	99	L	H	HD23	LEU	V	147
R	-	C	THR	A	99	L	H	HD21	LEU	V	147
R	-	C	THR	A	99	L	H	CB	ALA	V	150
R	-	C	THR	A	99	L	H	HB1	ALA	V	150
R	-	C	THR	A	99	L	H	HB2	ALA	V	150
R	-	CB	THR	A	99	L	H	O	MET	V	146
R	-	CB	THR	A	99	L	H	N	LEU	V	147
R	-	CB	THR	A	99	L	H	CA	LEU	V	147
R	-	CB	THR	A	99	L	H	CB	LEU	V	147
R	-	CB	THR	A	99	L	H	CG	LEU	V	147
R	-	CB	THR	A	99	L	H	CD2	LEU	V	147
R	-	CB	THR	A	99	L	H	HA	LEU	V	147
R	-	CB	THR	A	99	L	H	HG	LEU	V	147
R	-	CB	THR	A	99	L	H	HD21	LEU	V	147
R	-	CB	THR	A	99	L	H	HD22	LEU	V	147
R	-	CB	THR	A	99	L	H	HD23	LEU	V	147
R	-	CB	THR	A	99	L	H	CB	ALA	V	150
R	-	CB	THR	A	99	L	H	HB2	ALA	V	150
R	-	CB	THR	A	99	L	H	HB3	ALA	V	150
R	-	O	THR	A	99	L	H	HD21	LEU	V	147
R	-	O	THR	A	99	L	H	CB	ALA	V	150
R	-	O	THR	A	99	L	H	HB1	ALA	V	150
R	-	O	THR	A	99	L	H	HB2	ALA	V	150
R	-	CG2	THR	A	99	L	H	HG13	VAL	V	143
R	-	CG2	THR	A	99	L	H	C	MET	V	146
R	-	CG2	THR	A	99	L	H	HB2	MET	V	146
R	-	CG2	THR	A	99	L	H	HB3	MET	V	146
R	-	CG2	THR	A	99	L	H	N	LEU	V	147
R	-	CG2	THR	A	99	L	H	CA	LEU	V	147
R	-	CG2	THR	A	99	L	H	CB	LEU	V	147
R	-	CG2	THR	A	99	L	H	CG	LEU	V	147
R	-	CG2	THR	A	99	L	H	CD1	LEU	V	147
R	-	CG2	THR	A	99	L	H	CD2	LEU	V	147
R	-	CG2	THR	A	99	L	H	H	LEU	V	147
R	-	CG2	THR	A	99	L	H	HA	LEU	V	147
R	-	CG2	THR	A	99	L	H	HG	LEU	V	147
R	-	CG2	THR	A	99	L	H	HD12	LEU	V	147
R	-	CG2	THR	A	99	L	H	HD21	LEU	V	147
R	-	CG2	THR	A	99	L	H	HD22	LEU	V	147
R	-	CG2	THR	A	99	L	H	HD23	LEU	V	147
R	-	OG1	THR	A	99	L	H	C	MET	V	146
R	-	OG1	THR	A	99	L	H	O	MET	V	146
R	-	OG1	THR	A	99	L	H	HB3	MET	V	146
R	-	OG1	THR	A	99	L	H	N	LEU	V	147
R	-	OG1	THR	A	99	L	H	CD2	LEU	V	147
R	-	OG1	THR	A	99	L	H	HA	LEU	V	147
R	-	OG1	THR	A	99	L	H	HD21	LEU	V	147
R	-	OG1	THR	A	99	L	H	CB	ALA	V	150
R	-	OG1	THR	A	99	L	H	HB1	ALA	V	150
R	-	OG1	THR	A	99	L	H	HB2	ALA	V	150
R	-	OG1	THR	A	99	L	H	HB3	ALA	V	150
R	-	N	ILE	A	100	L	H	CB	ALA	V	150
R	-	N	ILE	A	100	L	H	HB1	ALA	V	150
R	-	CA	ILE	A	100	L	H	HB1	ALA	V	150
R	-	CB	ILE	A	100	L	H	HB1	ALA	V	150
R	-	CG2	ILE	A	100	L	H	HB1	ALA	V	150
R	-	CG2	ILE	A	100	L	H	HB3	ALA	V	150
R	-	N	ILE	A	101	L	H	SG	CYS	V	154
R	-	CB	ILE	A	101	L	H	CE1	PHE	V	116
R	-	CB	ILE	A	101	L	H	CZ	PHE	V	116
R	-	CB	ILE	A	101	L	H	HE1	PHE	V	116
R	-	CB	ILE	A	101	L	H	HZ	PHE	V	116
R	-	CG1	ILE	A	101	L	H	CD1	PHE	V	116
R	-	CG1	ILE	A	101	L	H	CE1	PHE	V	116
R	-	CG1	ILE	A	101	L	H	CZ	PHE	V	116
R	-	CG1	ILE	A	101	L	H	HD1	PHE	V	116
R	-	CG1	ILE	A	101	L	H	HE1	PHE	V	116
R	-	CG1	ILE	A	101	L	H	HZ	PHE	V	116
R	-	CG2	ILE	A	101	L	H	CE1	PHE	V	116
R	-	CG2	ILE	A	101	L	H	CZ	PHE	V	116
R	-	CG2	ILE	A	101	L	H	HE1	PHE	V	116
R	-	CG2	ILE	A	101	L	H	HZ	PHE	V	116
R	-	CG2	ILE	A	101	L	H	HB	THR	V	212
R	-	CG2	ILE	A	101	L	H	HD2	PRO	V	213
R	-	CD1	ILE	A	101	L	H	CB	PHE	V	116
R	-	CD1	ILE	A	101	L	H	CG	PHE	V	116
R	-	CD1	ILE	A	101	L	H	CD1	PHE	V	116
R	-	CD1	ILE	A	101	L	H	CD2	PHE	V	116
R	-	CD1	ILE	A	101	L	H	CE1	PHE	V	116
R	-	CD1	ILE	A	101	L	H	CE2	PHE	V	116
R	-	CD1	ILE	A	101	L	H	CZ	PHE	V	116
R	-	CD1	ILE	A	101	L	H	HB3	PHE	V	116
R	-	CD1	ILE	A	101	L	H	HD1	PHE	V	116
R	-	CD1	ILE	A	101	L	H	HE1	PHE	V	116
R	-	CD1	ILE	A	101	L	H	HZ	PHE	V	116
R	-	CD1	ILE	A	101	L	H	HG3	PRO	V	213
R	-	CA	PRO	A	102	L	H	HG21	THR	V	212
R	-	CB	PRO	A	102	L	H	HG21	THR	V	212
R	-	CG	PRO	A	103	L	H	HD12	LEU	V	216
R	-	CD	PRO	A	103	L	H	HD12	LEU	V	216
R	H	CD	GLN	A	112	L	H	HH21	ARG	V	138
R	H	NE2	GLN	A	112	L	H	HH21	ARG	V	138
R	H	CG	ASP	A	116	L	H	NH2	ARG	V	138
R	H	CG	ASP	A	116	L	H	HH21	ARG	V	138
R	H	CG	ASP	A	116	L	H	HH22	ARG	V	138
R	H	OD1	ASP	A	116	L	H	NE	ARG	V	138
R	H	OD1	ASP	A	116	L	H	NH2	ARG	V	138
R	H	OD1	ASP	A	116	L	H	CZ	ARG	V	138
R	H	OD1	ASP	A	116	L	H	HE	ARG	V	138
R	H	OD1	ASP	A	116	L	H	HH21	ARG	V	138
R	H	OD1	ASP	A	116	L	H	HH22	ARG	V	138
R	H	OD2	ASP	A	116	L	H	NH2	ARG	V	138
R	H	OD2	ASP	A	116	L	H	HH21	ARG	V	138
R	H	OD2	ASP	A	116	L	H	HH22	ARG	V	138
R	H	C	LYS	A	119	L	H	HB	THR	V	137
R	H	CB	LYS	A	119	L	H	O	THR	V	137
R	H	O	LYS	A	119	L	H	O	THR	V	137
R	H	O	LYS	A	119	L	-	HG	SER	V	140
R	H	N	SER	A	120	L	H	HB	THR	V	137
R	H	CA	SER	A	120	L	H	HB	THR	V	137
R	H	CA	SER	A	120	L	H	HG22	THR	V	137
R	H	CB	SER	A	120	L	H	CG2	THR	V	137
R	H	CB	SER	A	120	L	H	HB	THR	V	137
R	H	CB	SER	A	120	L	H	HG21	THR	V	137
R	H	CB	SER	A	120	L	H	HG22	THR	V	137
R	-	C	ALA	A	122	L	H	OG1	THR	V	142
R	-	CB	ALA	A	122	L	-	HG	SER	V	140
R	-	CB	ALA	A	122	L	H	OG1	THR	V	142
R	-	CB	ALA	A	122	L	H	HB	THR	V	142
R	-	CB	ALA	A	122	L	H	HG1	THR	V	142
R	-	CB	ALA	A	122	L	H	HG21	THR	V	142
R	-	O	ALA	A	122	L	H	OG1	THR	V	142
R	H	O	ASN	A	154	L	H	HB1	ALA	V	153
R	H	CA	GLU	A	155	L	H	CB	ALA	V	153
R	H	CA	GLU	A	155	L	H	HB1	ALA	V	153
R	H	CA	GLU	A	155	L	H	HB2	ALA	V	153
R	H	CA	GLU	A	155	L	H	HB3	ALA	V	153
R	H	C	GLU	A	155	L	H	HA	ALA	V	150
R	H	C	GLU	A	155	L	H	CB	ALA	V	153
R	H	C	GLU	A	155	L	H	HB1	ALA	V	153
R	H	C	GLU	A	155	L	H	HB2	ALA	V	153
R	H	C	GLU	A	155	L	H	HB3	ALA	V	153
R	H	CB	GLU	A	155	L	H	HB1	ALA	V	153
R	H	CB	GLU	A	155	L	H	HB3	ALA	V	153
R	H	O	GLU	A	155	L	H	O	ALA	V	149
R	H	O	GLU	A	155	L	H	CA	ALA	V	150
R	H	O	GLU	A	155	L	H	HA	ALA	V	150
R	H	O	GLU	A	155	L	H	CB	ALA	V	153
R	H	O	GLU	A	155	L	H	HB1	ALA	V	153
R	H	O	GLU	A	155	L	H	HB2	ALA	V	153
R	H	O	GLU	A	155	L	H	HB3	ALA	V	153
R	H	OE2	GLU	A	155	L	H	SG	CYS	V	154
R	H	OE2	GLU	A	155	L	H	HG	CYS	V	154
R	-	CG	GLN	A	157	L	H	HB1	ALA	V	149
R	-	CG2	VAL	A	243	L	H	HB2	ALA	V	153
R	-	CA	ASN	A	248	L	H	HB2	TRP	V	152
R	-	C	ASN	A	248	L	H	CB	TRP	V	152
R	-	C	ASN	A	248	L	H	HB2	TRP	V	152
R	-	C	ASN	A	248	L	H	HB3	TRP	V	152
R	-	CB	ASN	A	248	L	H	HA	ALA	V	149
R	-	CB	ASN	A	248	L	H	CB	TRP	V	152
R	-	CB	ASN	A	248	L	H	HB2	TRP	V	152
R	-	CB	ASN	A	248	L	H	HB3	TRP	V	152
R	-	O	ASN	A	248	L	H	C	TRP	V	152
R	-	O	ASN	A	248	L	H	CB	TRP	V	152
R	-	O	ASN	A	248	L	H	CG	TRP	V	152
R	-	O	ASN	A	248	L	H	HB2	TRP	V	152
R	-	O	ASN	A	248	L	H	HB3	TRP	V	152
R	-	O	ASN	A	248	L	H	HE3	TRP	V	152
R	-	CG	ASN	A	248	L	H	CA	ALA	V	149
R	-	CG	ASN	A	248	L	H	CB	ALA	V	149
R	-	CG	ASN	A	248	L	H	HA	ALA	V	149
R	-	CG	ASN	A	248	L	H	HB1	ALA	V	149
R	-	CG	ASN	A	248	L	H	HB3	ALA	V	149
R	-	ND2	ASN	A	248	L	H	CB	ALA	V	149
R	-	ND2	ASN	A	248	L	H	HA	ALA	V	149
R	-	ND2	ASN	A	248	L	H	HB1	ALA	V	149
R	-	ND2	ASN	A	248	L	H	HB3	ALA	V	149
R	-	OD1	ASN	A	248	L	H	CB	ALA	V	149
R	-	OD1	ASN	A	248	L	H	HA	ALA	V	149
R	-	OD1	ASN	A	248	L	H	HB1	ALA	V	149
R	-	OD1	ASN	A	248	L	H	HB3	ALA	V	149
R	-	N	ASN	A	249	L	H	HB2	TRP	V	152
R	-	CA	ASN	A	249	L	H	HE3	TRP	V	152
R	-	CB	ASN	A	249	L	H	CE3	TRP	V	152
R	-	CB	ASN	A	249	L	H	CZ3	TRP	V	152
R	-	CB	ASN	A	249	L	H	HE3	TRP	V	152
R	-	CB	ASN	A	249	L	H	HZ3	TRP	V	152
R	-	O	ASN	A	249	L	H	CD2	PHE	V	156
R	-	O	ASN	A	249	L	H	CE2	PHE	V	156
R	-	O	ASN	A	249	L	H	HD2	PHE	V	156
R	-	O	ASN	A	249	L	H	HE2	PHE	V	156
R	-	CG	ASN	A	249	L	H	CD2	LEU	V	109
R	-	CG	ASN	A	249	L	H	HD13	LEU	V	109
R	-	CG	ASN	A	249	L	H	HD22	LEU	V	109
R	-	CG	ASN	A	249	L	H	HD23	LEU	V	109
R	-	CG	ASN	A	249	L	H	CE3	TRP	V	152
R	-	CG	ASN	A	249	L	H	CZ3	TRP	V	152
R	-	CG	ASN	A	249	L	H	HE3	TRP	V	152
R	-	CG	ASN	A	249	L	H	HZ3	TRP	V	152
R	-	CG	ASN	A	249	L	H	HD2	PHE	V	156
R	-	ND2	ASN	A	249	L	H	HE1	PHE	V	106
R	-	ND2	ASN	A	249	L	H	CD2	LEU	V	109
R	-	ND2	ASN	A	249	L	H	HD21	LEU	V	109
R	-	ND2	ASN	A	249	L	H	HD22	LEU	V	109
R	-	ND2	ASN	A	249	L	H	HD23	LEU	V	109
R	-	ND2	ASN	A	249	L	H	HZ3	TRP	V	152
R	-	OD1	ASN	A	249	L	H	CG	LEU	V	109
R	-	OD1	ASN	A	249	L	H	CD1	LEU	V	109
R	-	OD1	ASN	A	249	L	H	CD2	LEU	V	109
R	-	OD1	ASN	A	249	L	H	HD12	LEU	V	109
R	-	OD1	ASN	A	249	L	H	HD13	LEU	V	109
R	-	OD1	ASN	A	249	L	H	HD21	LEU	V	109
R	-	OD1	ASN	A	249	L	H	HD22	LEU	V	109
R	-	OD1	ASN	A	249	L	H	HD23	LEU	V	109
R	-	OD1	ASN	A	249	L	H	CE3	TRP	V	152
R	-	OD1	ASN	A	249	L	H	CZ3	TRP	V	152
R	-	OD1	ASN	A	249	L	H	HE3	TRP	V	152
R	-	OD1	ASN	A	249	L	H	HZ3	TRP	V	152
R	-	OD1	ASN	A	249	L	H	CD2	PHE	V	156
R	-	OD1	ASN	A	249	L	H	HB3	PHE	V	156
R	-	OD1	ASN	A	249	L	H	HD2	PHE	V	156
R	-	CB	ASN	A	251	L	H	HZ	PHE	V	156
R	H	NH2	ARG	A	254	L	H	HD12	LEU	V	160
R	H	C	GLU	A	296	L	H	HG13	VAL	V	164
R	H	O	GLU	A	296	L	H	HG12	VAL	V	164
R	H	O	GLU	A	296	L	H	HG13	VAL	V	164
R	H	O	GLU	A	296	L	H	HG23	VAL	V	164
R	H	CA	ASP	A	297	L	H	HG13	VAL	V	164
R	H	CA	ASP	A	297	L	H	HG23	VAL	V	164
R	H	C	ASP	A	297	L	H	CG	LEU	V	160
R	H	C	ASP	A	297	L	H	CD2	LEU	V	160
R	H	C	ASP	A	297	L	H	HG	LEU	V	160
R	H	C	ASP	A	297	L	H	HD21	LEU	V	160
R	H	C	ASP	A	297	L	H	HD22	LEU	V	160
R	H	C	ASP	A	297	L	H	HG23	VAL	V	164
R	H	O	ASP	A	297	L	H	CG	LEU	V	160
R	H	O	ASP	A	297	L	H	CD1	LEU	V	160
R	H	O	ASP	A	297	L	H	CD2	LEU	V	160
R	H	O	ASP	A	297	L	H	HG	LEU	V	160
R	H	O	ASP	A	297	L	H	HD12	LEU	V	160
R	H	O	ASP	A	297	L	H	HD21	LEU	V	160
R	H	O	ASP	A	297	L	H	HD22	LEU	V	160
R	H	O	ASP	A	297	L	H	HD23	LEU	V	160
R	H	O	ASP	A	297	L	H	CG2	VAL	V	164
R	H	O	ASP	A	297	L	H	HG21	VAL	V	164
R	H	O	ASP	A	297	L	H	HG23	VAL	V	164
R	-	N	TYR	A	298	L	H	CD2	LEU	V	160
R	-	N	TYR	A	298	L	H	HD21	LEU	V	160
R	-	N	TYR	A	298	L	H	HD22	LEU	V	160
R	-	CA	TYR	A	298	L	H	CD2	LEU	V	160
R	-	CA	TYR	A	298	L	H	HD12	LEU	V	160
R	-	CA	TYR	A	298	L	H	HD21	LEU	V	160
R	-	CA	TYR	A	298	L	H	HD22	LEU	V	160
R	-	CA	TYR	A	298	L	H	HD23	LEU	V	160
R	-	C	TYR	A	298	L	H	HD12	LEU	V	160
R	-	C	TYR	A	298	L	H	HD22	LEU	V	160
R	-	CB	TYR	A	298	L	H	CD2	LEU	V	160
R	-	CB	TYR	A	298	L	H	HD22	LEU	V	160
R	-	O	TYR	A	298	L	H	HD12	LEU	V	160
R	-	O	TYR	A	298	L	H	HD22	LEU	V	160
R	-	CG	TYR	A	298	L	H	CD2	LEU	V	160
R	-	CG	TYR	A	298	L	H	HD21	LEU	V	160
R	-	CG	TYR	A	298	L	H	HD22	LEU	V	160
R	-	CD1	TYR	A	298	L	H	HE1	PHE	V	156
R	-	CD1	TYR	A	298	L	H	CD2	LEU	V	160
R	-	CD1	TYR	A	298	L	H	HD21	LEU	V	160
R	-	CD1	TYR	A	298	L	H	HD22	LEU	V	160
R	-	CD1	TYR	A	298	L	H	HD23	LEU	V	160
R	-	CE1	TYR	A	298	L	H	HE1	PHE	V	156
R	-	CE1	TYR	A	298	L	H	HD21	LEU	V	160
R	-	OH	TYR	A	298	L	H	HG23	THR	V	157
R	H	CB	PRO	A	300	L	H	HG12	VAL	V	164
R	H	CB	PRO	A	300	L	H	HG22	VAL	V	164
R	H	CG	PRO	A	300	L	H	CG2	VAL	V	164
R	H	CG	PRO	A	300	L	H	HG12	VAL	V	164
R	H	CG	PRO	A	300	L	H	HG21	VAL	V	164
R	H	CG	PRO	A	300	L	H	HG22	VAL	V	164
R	H	CG	PRO	A	300	L	H	HG23	VAL	V	164
R	H	CD	PRO	A	300	L	H	HG22	VAL	V	164

- 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