IID

O75452_Q9BPW9.1 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	ASN	A	122	L	H	LEU	V	146
R	H	ASN	A	122	L	H	LEU	V	149
R	H	ASN	A	122	L	H	PHE	V	186
R	H	ASN	A	122	L	H	LEU	V	190
R	H	ASN	A	122	L	H	ASP	V	193
R	H	ASN	A	122	L	H	MET	V	194
R	H	GLU	A	123	L	H	LEU	V	146
R	H	GLU	A	123	L	H	LEU	V	149
R	H	GLU	A	123	L	H	PRO	V	150
R	H	GLU	A	123	L	H	LYS	V	153
R	H	GLU	A	123	L	H	MET	V	194
R	-	LEU	A	125	L	H	LEU	V	146
R	-	THR	A	126	L	H	LEU	V	146
R	H	LYS	A	127	L	H	PHE	V	139
R	H	LYS	A	127	L	H	GLY	V	140
R	H	LYS	A	127	L	H	ILE	V	142
R	H	LYS	A	127	L	H	SER	V	143
R	H	LYS	A	127	L	H	LEU	V	146
R	H	LYS	A	127	L	-	VAL	V	84
R	H	LYS	A	127	L	-	THR	V	85
R	H	LYS	A	127	L	H	PRO	V	87
R	H	GLN	A	128	L	H	PRO	V	87
R	H	PHE	A	130	L	H	PHE	V	139
R	H	PHE	A	130	L	H	ILE	V	142
R	H	PHE	A	130	L	H	LEU	V	146
R	H	PHE	A	130	L	H	PHE	V	186
R	H	VAL	A	131	L	H	PHE	V	139
R	H	LEU	A	134	L	H	LEU	V	138
R	H	LEU	A	134	L	H	PHE	V	139
R	H	LEU	A	134	L	H	ILE	V	142
R	H	ASP	A	135	L	H	ARG	V	131
R	H	ASP	A	135	L	H	PHE	V	139
R	H	LEU	A	138	L	H	ILE	V	134
R	H	LEU	A	139	L	H	LEU	V	127
R	H	LEU	A	139	L	H	ARG	V	131
R	H	LEU	A	139	L	H	ILE	V	134
R	H	LEU	A	139	L	H	PHE	V	139
R	H	ILE	A	142	L	H	LEU	V	127
R	H	ASP	A	143	L	H	LEU	V	127
R	H	LEU	A	146	L	H	THR	V	122
R	H	LEU	A	146	L	H	LEU	V	127
R	H	LEU	A	146	L	H	TYR	V	130
R	H	ARG	A	153	L	H	GLN	V	237
R	H	ARG	A	153	L	-	VAL	V	319
R	-	SER	A	170	L	H	GLY	V	185
R	-	SER	A	170	L	H	SER	V	189
R	-	SER	A	170	L	H	ARG	V	192
R	-	PHE	A	172	L	H	SER	V	189
R	-	GLY	A	173	L	H	ASP	V	193
R	H	ILE	A	178	L	H	LEU	V	138
R	H	ILE	A	178	L	H	ILE	V	142
R	H	ILE	A	178	L	H	ALA	V	182
R	H	ILE	A	178	L	H	PHE	V	186
R	H	TYR	A	181	L	H	GLY	V	185
R	H	ALA	A	185	L	H	TYR	V	181
R	H	ARG	A	192	L	-	ALA	V	170
R	H	ARG	A	192	L	H	ALA	V	299
R	H	ARG	A	192	L	H	GLN	V	302
R	H	ARG	A	192	L	H	ASP	V	303
R	H	GLU	A	193	L	H	THR	V	122
R	H	TYR	A	196	L	H	LEU	V	307
R	H	PHE	A	197	L	-	VAL	V	319
R	H	GLU	A	233	L	H	LYS	V	98
R	H	VAL	A	234	L	H	PRO	V	150
R	H	ALA	A	237	L	H	LYS	V	153
R	H	ALA	A	237	L	H	PHE	V	197
R	H	TYR	A	238	L	H	LYS	V	153
R	H	TYR	A	238	L	H	MET	V	194
R	H	TYR	A	238	L	H	PHE	V	197
R	H	THR	A	299	L	H	ARG	V	191
R	H	THR	A	299	L	H	ARG	V	192
R	H	ASP	A	303	L	H	ARG	V	191
R	H	ASP	A	303	L	H	ARG	V	192
R	H	ASP	A	303	L	H	LYS	V	195
R	-	PRO	A	313	L	H	PHE	V	197
R	-	ALA	A	316	L	H	ALA	V	196
R	-	LEU	A	317	L	H	ALA	V	196
R	-	LEU	A	317	L	-	GLY	V	198
R	H	THR	A	87	L	H	LEU	V	127
R	H	THR	A	87	L	H	GLU	V	128
R	H	THR	A	87	L	H	ARG	V	131

- 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

O75452_Q9BPW9.1 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	OG1	THR	A	87	L	H	CD2	LEU	V	127
R	H	OG1	THR	A	87	L	H	HD21	LEU	V	127
R	H	OG1	THR	A	87	L	H	OE1	GLU	V	128
R	H	OG1	THR	A	87	L	H	HH21	ARG	V	131
R	H	CA	ASN	A	122	L	H	HD21	LEU	V	146
R	H	CA	ASN	A	122	L	H	HD22	LEU	V	146
R	H	CA	ASN	A	122	L	H	HD23	LEU	V	146
R	H	C	ASN	A	122	L	H	CD2	LEU	V	146
R	H	C	ASN	A	122	L	H	HD21	LEU	V	146
R	H	C	ASN	A	122	L	H	HD22	LEU	V	146
R	H	C	ASN	A	122	L	H	HD23	LEU	V	146
R	H	C	ASN	A	122	L	H	HD23	LEU	V	149
R	H	CB	ASN	A	122	L	H	HD21	LEU	V	146
R	H	CB	ASN	A	122	L	H	HD22	LEU	V	146
R	H	CB	ASN	A	122	L	H	HD11	LEU	V	190
R	H	CB	ASN	A	122	L	H	HD13	LEU	V	190
R	H	CB	ASN	A	122	L	H	HE2	MET	V	194
R	H	O	ASN	A	122	L	H	CG	LEU	V	146
R	H	O	ASN	A	122	L	H	CD2	LEU	V	146
R	H	O	ASN	A	122	L	H	HA	LEU	V	146
R	H	O	ASN	A	122	L	H	HD21	LEU	V	146
R	H	O	ASN	A	122	L	H	HD22	LEU	V	146
R	H	O	ASN	A	122	L	H	HD23	LEU	V	146
R	H	O	ASN	A	122	L	H	HD23	LEU	V	149
R	H	CG	ASN	A	122	L	H	HE2	PHE	V	186
R	H	CG	ASN	A	122	L	H	HA	LEU	V	190
R	H	CG	ASN	A	122	L	H	HD11	LEU	V	190
R	H	CG	ASN	A	122	L	H	HD13	LEU	V	190
R	H	CG	ASN	A	122	L	H	OD2	ASP	V	193
R	H	ND2	ASN	A	122	L	H	HE2	PHE	V	186
R	H	ND2	ASN	A	122	L	H	N	LEU	V	190
R	H	ND2	ASN	A	122	L	H	CA	LEU	V	190
R	H	ND2	ASN	A	122	L	H	CD1	LEU	V	190
R	H	ND2	ASN	A	122	L	H	HA	LEU	V	190
R	H	ND2	ASN	A	122	L	H	HB2	LEU	V	190
R	H	ND2	ASN	A	122	L	H	HD11	LEU	V	190
R	H	ND2	ASN	A	122	L	H	HD13	LEU	V	190
R	H	ND2	ASN	A	122	L	H	CG	ASP	V	193
R	H	ND2	ASN	A	122	L	H	OD2	ASP	V	193
R	H	ND2	ASN	A	122	L	H	HB3	ASP	V	193
R	H	OD1	ASN	A	122	L	H	HE2	PHE	V	186
R	H	OD1	ASN	A	122	L	H	OD2	ASP	V	193
R	H	N	GLU	A	123	L	H	HD21	LEU	V	146
R	H	N	GLU	A	123	L	H	HD23	LEU	V	146
R	H	N	GLU	A	123	L	H	CD2	LEU	V	149
R	H	N	GLU	A	123	L	H	HD21	LEU	V	149
R	H	N	GLU	A	123	L	H	HD22	LEU	V	149
R	H	N	GLU	A	123	L	H	HD23	LEU	V	149
R	H	CA	GLU	A	123	L	H	HD21	LEU	V	146
R	H	CA	GLU	A	123	L	H	HD23	LEU	V	146
R	H	CA	GLU	A	123	L	H	CD2	LEU	V	149
R	H	CA	GLU	A	123	L	H	HB3	LEU	V	149
R	H	CA	GLU	A	123	L	H	HD21	LEU	V	149
R	H	CA	GLU	A	123	L	H	HD22	LEU	V	149
R	H	CA	GLU	A	123	L	H	HD23	LEU	V	149
R	H	C	GLU	A	123	L	H	HD22	LEU	V	149
R	H	CB	GLU	A	123	L	H	CD2	LEU	V	149
R	H	CB	GLU	A	123	L	H	HB3	LEU	V	149
R	H	CB	GLU	A	123	L	H	HD21	LEU	V	149
R	H	CB	GLU	A	123	L	H	HD22	LEU	V	149
R	H	CB	GLU	A	123	L	H	HD23	LEU	V	149
R	H	CB	GLU	A	123	L	H	HD2	LYS	V	153
R	H	CB	GLU	A	123	L	H	HD3	LYS	V	153
R	H	CB	GLU	A	123	L	H	HZ1	LYS	V	153
R	H	CB	GLU	A	123	L	H	HZ2	LYS	V	153
R	H	CB	GLU	A	123	L	H	HE1	MET	V	194
R	H	CG	GLU	A	123	L	H	CB	LEU	V	149
R	H	CG	GLU	A	123	L	H	CD2	LEU	V	149
R	H	CG	GLU	A	123	L	H	HB3	LEU	V	149
R	H	CG	GLU	A	123	L	H	HD22	LEU	V	149
R	H	CG	GLU	A	123	L	H	HG3	PRO	V	150
R	H	CG	GLU	A	123	L	H	HD3	PRO	V	150
R	H	CG	GLU	A	123	L	H	CD	LYS	V	153
R	H	CG	GLU	A	123	L	H	NZ	LYS	V	153
R	H	CG	GLU	A	123	L	H	HD2	LYS	V	153
R	H	CG	GLU	A	123	L	H	HD3	LYS	V	153
R	H	CG	GLU	A	123	L	H	HZ1	LYS	V	153
R	H	CG	GLU	A	123	L	H	HZ2	LYS	V	153
R	H	CD	GLU	A	123	L	H	HB3	LEU	V	149
R	H	CD	GLU	A	123	L	H	HG	LEU	V	149
R	H	CD	GLU	A	123	L	H	HD22	LEU	V	149
R	H	CD	GLU	A	123	L	H	HA	PRO	V	150
R	H	CD	GLU	A	123	L	H	HG3	PRO	V	150
R	H	CD	GLU	A	123	L	H	CG	LYS	V	153
R	H	CD	GLU	A	123	L	H	CD	LYS	V	153
R	H	CD	GLU	A	123	L	H	CE	LYS	V	153
R	H	CD	GLU	A	123	L	H	NZ	LYS	V	153
R	H	CD	GLU	A	123	L	H	HG3	LYS	V	153
R	H	CD	GLU	A	123	L	H	HD2	LYS	V	153
R	H	CD	GLU	A	123	L	H	HD3	LYS	V	153
R	H	CD	GLU	A	123	L	H	HE2	LYS	V	153
R	H	CD	GLU	A	123	L	H	HE3	LYS	V	153
R	H	CD	GLU	A	123	L	H	HZ1	LYS	V	153
R	H	CD	GLU	A	123	L	H	HZ2	LYS	V	153
R	H	CD	GLU	A	123	L	H	HZ3	LYS	V	153
R	H	OE1	GLU	A	123	L	H	C	LEU	V	149
R	H	OE1	GLU	A	123	L	H	O	LEU	V	149
R	H	OE1	GLU	A	123	L	H	HB3	LEU	V	149
R	H	OE1	GLU	A	123	L	H	HG	LEU	V	149
R	H	OE1	GLU	A	123	L	H	HD22	LEU	V	149
R	H	OE1	GLU	A	123	L	H	N	PRO	V	150
R	H	OE1	GLU	A	123	L	H	CA	PRO	V	150
R	H	OE1	GLU	A	123	L	H	HA	PRO	V	150
R	H	OE1	GLU	A	123	L	H	HG3	PRO	V	150
R	H	OE1	GLU	A	123	L	H	CB	LYS	V	153
R	H	OE1	GLU	A	123	L	H	CG	LYS	V	153
R	H	OE1	GLU	A	123	L	H	CD	LYS	V	153
R	H	OE1	GLU	A	123	L	H	CE	LYS	V	153
R	H	OE1	GLU	A	123	L	H	NZ	LYS	V	153
R	H	OE1	GLU	A	123	L	H	HB2	LYS	V	153
R	H	OE1	GLU	A	123	L	H	HB3	LYS	V	153
R	H	OE1	GLU	A	123	L	H	HG2	LYS	V	153
R	H	OE1	GLU	A	123	L	H	HG3	LYS	V	153
R	H	OE1	GLU	A	123	L	H	HD2	LYS	V	153
R	H	OE1	GLU	A	123	L	H	HD3	LYS	V	153
R	H	OE1	GLU	A	123	L	H	HE2	LYS	V	153
R	H	OE1	GLU	A	123	L	H	HE3	LYS	V	153
R	H	OE1	GLU	A	123	L	H	HZ1	LYS	V	153
R	H	OE1	GLU	A	123	L	H	HZ2	LYS	V	153
R	H	OE2	GLU	A	123	L	H	HD22	LEU	V	149
R	H	OE2	GLU	A	123	L	H	CG	LYS	V	153
R	H	OE2	GLU	A	123	L	H	CD	LYS	V	153
R	H	OE2	GLU	A	123	L	H	CE	LYS	V	153
R	H	OE2	GLU	A	123	L	H	NZ	LYS	V	153
R	H	OE2	GLU	A	123	L	H	HD2	LYS	V	153
R	H	OE2	GLU	A	123	L	H	HD3	LYS	V	153
R	H	OE2	GLU	A	123	L	H	HE2	LYS	V	153
R	H	OE2	GLU	A	123	L	H	HE3	LYS	V	153
R	H	OE2	GLU	A	123	L	H	HZ1	LYS	V	153
R	H	OE2	GLU	A	123	L	H	HZ2	LYS	V	153
R	H	OE2	GLU	A	123	L	H	HZ3	LYS	V	153
R	-	N	LEU	A	125	L	H	HD23	LEU	V	146
R	-	CA	LEU	A	125	L	H	HD12	LEU	V	146
R	-	CA	LEU	A	125	L	H	HD23	LEU	V	146
R	-	C	LEU	A	125	L	H	CB	LEU	V	146
R	-	C	LEU	A	125	L	H	CG	LEU	V	146
R	-	C	LEU	A	125	L	H	CD1	LEU	V	146
R	-	C	LEU	A	125	L	H	CD2	LEU	V	146
R	-	C	LEU	A	125	L	H	HB2	LEU	V	146
R	-	C	LEU	A	125	L	H	HD11	LEU	V	146
R	-	C	LEU	A	125	L	H	HD12	LEU	V	146
R	-	C	LEU	A	125	L	H	HD13	LEU	V	146
R	-	C	LEU	A	125	L	H	HD23	LEU	V	146
R	-	CB	LEU	A	125	L	H	CD1	LEU	V	146
R	-	CB	LEU	A	125	L	H	CD2	LEU	V	146
R	-	CB	LEU	A	125	L	H	HD12	LEU	V	146
R	-	CB	LEU	A	125	L	H	HD13	LEU	V	146
R	-	CB	LEU	A	125	L	H	HD22	LEU	V	146
R	-	CB	LEU	A	125	L	H	HD23	LEU	V	146
R	-	O	LEU	A	125	L	H	CA	LEU	V	146
R	-	O	LEU	A	125	L	H	CB	LEU	V	146
R	-	O	LEU	A	125	L	H	CG	LEU	V	146
R	-	O	LEU	A	125	L	H	CD1	LEU	V	146
R	-	O	LEU	A	125	L	H	CD2	LEU	V	146
R	-	O	LEU	A	125	L	H	HA	LEU	V	146
R	-	O	LEU	A	125	L	H	HB2	LEU	V	146
R	-	O	LEU	A	125	L	H	HB3	LEU	V	146
R	-	O	LEU	A	125	L	H	HG	LEU	V	146
R	-	O	LEU	A	125	L	H	HD11	LEU	V	146
R	-	O	LEU	A	125	L	H	HD12	LEU	V	146
R	-	O	LEU	A	125	L	H	HD13	LEU	V	146
R	-	O	LEU	A	125	L	H	HD21	LEU	V	146
R	-	O	LEU	A	125	L	H	HD22	LEU	V	146
R	-	O	LEU	A	125	L	H	HD23	LEU	V	146
R	-	N	THR	A	126	L	H	CD1	LEU	V	146
R	-	N	THR	A	126	L	H	HB2	LEU	V	146
R	-	N	THR	A	126	L	H	HD11	LEU	V	146
R	-	N	THR	A	126	L	H	HD12	LEU	V	146
R	-	N	THR	A	126	L	H	HD13	LEU	V	146
R	-	N	THR	A	126	L	H	HD23	LEU	V	146
R	-	CA	THR	A	126	L	H	CD1	LEU	V	146
R	-	CA	THR	A	126	L	H	HB2	LEU	V	146
R	-	CA	THR	A	126	L	H	HD11	LEU	V	146
R	-	CA	THR	A	126	L	H	HD12	LEU	V	146
R	-	CA	THR	A	126	L	H	HD13	LEU	V	146
R	-	C	THR	A	126	L	H	CD1	LEU	V	146
R	-	C	THR	A	126	L	H	HB3	LEU	V	146
R	-	C	THR	A	126	L	H	HD11	LEU	V	146
R	-	C	THR	A	126	L	H	HD12	LEU	V	146
R	-	C	THR	A	126	L	H	HD13	LEU	V	146
R	-	O	THR	A	126	L	H	CD1	LEU	V	146
R	-	O	THR	A	126	L	H	HD11	LEU	V	146
R	-	O	THR	A	126	L	H	HD12	LEU	V	146
R	-	O	THR	A	126	L	H	HD13	LEU	V	146
R	H	N	LYS	A	127	L	H	HA	SER	V	143
R	H	N	LYS	A	127	L	H	CD1	LEU	V	146
R	H	N	LYS	A	127	L	H	HB3	LEU	V	146
R	H	N	LYS	A	127	L	H	HD11	LEU	V	146
R	H	N	LYS	A	127	L	H	HD12	LEU	V	146
R	H	N	LYS	A	127	L	H	HD13	LEU	V	146
R	H	CA	LYS	A	127	L	H	HG21	ILE	V	142
R	H	CA	LYS	A	127	L	H	CA	SER	V	143
R	H	CA	LYS	A	127	L	H	CB	SER	V	143
R	H	CA	LYS	A	127	L	H	HA	SER	V	143
R	H	CA	LYS	A	127	L	H	HB3	SER	V	143
R	H	CA	LYS	A	127	L	H	CD1	LEU	V	146
R	H	CA	LYS	A	127	L	H	HD11	LEU	V	146
R	H	CA	LYS	A	127	L	H	HD13	LEU	V	146
R	H	C	LYS	A	127	L	H	HD11	LEU	V	146
R	H	CB	LYS	A	127	L	H	N	SER	V	143
R	H	CB	LYS	A	127	L	H	CA	SER	V	143
R	H	CB	LYS	A	127	L	H	CB	SER	V	143
R	H	CB	LYS	A	127	L	H	OG	SER	V	143
R	H	CB	LYS	A	127	L	H	H	SER	V	143
R	H	CB	LYS	A	127	L	H	HA	SER	V	143
R	H	CB	LYS	A	127	L	H	HB2	SER	V	143
R	H	CB	LYS	A	127	L	H	HB3	SER	V	143
R	H	CB	LYS	A	127	L	H	HG	SER	V	143
R	H	CB	LYS	A	127	L	H	HD11	LEU	V	146
R	H	CG	LYS	A	127	L	H	C	PHE	V	139
R	H	CG	LYS	A	127	L	H	O	PHE	V	139
R	H	CG	LYS	A	127	L	H	HB2	PHE	V	139
R	H	CG	LYS	A	127	L	H	N	SER	V	143
R	H	CG	LYS	A	127	L	H	CA	SER	V	143
R	H	CG	LYS	A	127	L	H	CB	SER	V	143
R	H	CG	LYS	A	127	L	H	OG	SER	V	143
R	H	CG	LYS	A	127	L	H	H	SER	V	143
R	H	CG	LYS	A	127	L	H	HA	SER	V	143
R	H	CG	LYS	A	127	L	H	HB2	SER	V	143
R	H	CG	LYS	A	127	L	H	HB3	SER	V	143
R	H	CG	LYS	A	127	L	H	HG	SER	V	143
R	H	CD	LYS	A	127	L	H	HG3	PRO	V	87
R	H	CD	LYS	A	127	L	H	C	PHE	V	139
R	H	CD	LYS	A	127	L	H	O	PHE	V	139
R	H	CD	LYS	A	127	L	H	HB2	PHE	V	139
R	H	CD	LYS	A	127	L	H	HA3	GLY	V	140
R	H	CD	LYS	A	127	L	H	N	SER	V	143
R	H	CD	LYS	A	127	L	H	CA	SER	V	143
R	H	CD	LYS	A	127	L	H	CB	SER	V	143
R	H	CD	LYS	A	127	L	H	OG	SER	V	143
R	H	CD	LYS	A	127	L	H	H	SER	V	143
R	H	CD	LYS	A	127	L	H	HA	SER	V	143
R	H	CD	LYS	A	127	L	H	HB2	SER	V	143
R	H	CD	LYS	A	127	L	H	HB3	SER	V	143
R	H	CD	LYS	A	127	L	H	HG	SER	V	143
R	H	CE	LYS	A	127	L	-	O	VAL	V	84
R	H	CE	LYS	A	127	L	-	HA	THR	V	85
R	H	CE	LYS	A	127	L	H	HG3	PRO	V	87
R	H	CE	LYS	A	127	L	H	CA	PHE	V	139
R	H	CE	LYS	A	127	L	H	C	PHE	V	139
R	H	CE	LYS	A	127	L	H	CB	PHE	V	139
R	H	CE	LYS	A	127	L	H	O	PHE	V	139
R	H	CE	LYS	A	127	L	H	HB2	PHE	V	139
R	H	CE	LYS	A	127	L	H	HB3	PHE	V	139
R	H	CE	LYS	A	127	L	H	N	GLY	V	140
R	H	CE	LYS	A	127	L	H	CA	GLY	V	140
R	H	CE	LYS	A	127	L	H	H	GLY	V	140
R	H	CE	LYS	A	127	L	H	HA3	GLY	V	140
R	H	CE	LYS	A	127	L	H	CB	SER	V	143
R	H	CE	LYS	A	127	L	H	OG	SER	V	143
R	H	CE	LYS	A	127	L	H	H	SER	V	143
R	H	CE	LYS	A	127	L	H	HB2	SER	V	143
R	H	CE	LYS	A	127	L	H	HB3	SER	V	143
R	H	CE	LYS	A	127	L	H	HG	SER	V	143
R	H	NZ	LYS	A	127	L	-	C	VAL	V	84
R	H	NZ	LYS	A	127	L	-	O	VAL	V	84
R	H	NZ	LYS	A	127	L	-	N	THR	V	85
R	H	NZ	LYS	A	127	L	-	CA	THR	V	85
R	H	NZ	LYS	A	127	L	-	C	THR	V	85
R	H	NZ	LYS	A	127	L	-	O	THR	V	85
R	H	NZ	LYS	A	127	L	-	HA	THR	V	85
R	H	NZ	LYS	A	127	L	H	HG3	PRO	V	87
R	H	NZ	LYS	A	127	L	H	C	PHE	V	139
R	H	NZ	LYS	A	127	L	H	O	PHE	V	139
R	H	NZ	LYS	A	127	L	H	HB2	PHE	V	139
R	H	NZ	LYS	A	127	L	H	N	GLY	V	140
R	H	NZ	LYS	A	127	L	H	CA	GLY	V	140
R	H	NZ	LYS	A	127	L	H	H	GLY	V	140
R	H	NZ	LYS	A	127	L	H	HA2	GLY	V	140
R	H	NZ	LYS	A	127	L	H	HA3	GLY	V	140
R	H	NZ	LYS	A	127	L	H	CB	SER	V	143
R	H	NZ	LYS	A	127	L	H	HB2	SER	V	143
R	H	NZ	LYS	A	127	L	H	HB3	SER	V	143
R	H	NZ	LYS	A	127	L	H	HG	SER	V	143
R	H	OE1	GLN	A	128	L	H	HG2	PRO	V	87
R	H	CA	PHE	A	130	L	H	HE1	PHE	V	139
R	H	CA	PHE	A	130	L	H	HG22	ILE	V	142
R	H	C	PHE	A	130	L	H	CE1	PHE	V	139
R	H	C	PHE	A	130	L	H	HD1	PHE	V	139
R	H	C	PHE	A	130	L	H	HE1	PHE	V	139
R	H	CB	PHE	A	130	L	H	HD1	PHE	V	139
R	H	CB	PHE	A	130	L	H	HE1	PHE	V	139
R	H	CB	PHE	A	130	L	H	CG2	ILE	V	142
R	H	CB	PHE	A	130	L	H	CD1	ILE	V	142
R	H	CB	PHE	A	130	L	H	HG21	ILE	V	142
R	H	CB	PHE	A	130	L	H	HG22	ILE	V	142
R	H	CB	PHE	A	130	L	H	HD12	ILE	V	142
R	H	CB	PHE	A	130	L	H	HD13	ILE	V	142
R	H	O	PHE	A	130	L	H	CE1	PHE	V	139
R	H	O	PHE	A	130	L	H	HE1	PHE	V	139
R	H	CG	PHE	A	130	L	H	CG2	ILE	V	142
R	H	CG	PHE	A	130	L	H	CD1	ILE	V	142
R	H	CG	PHE	A	130	L	H	HG21	ILE	V	142
R	H	CG	PHE	A	130	L	H	HG22	ILE	V	142
R	H	CG	PHE	A	130	L	H	HG23	ILE	V	142
R	H	CG	PHE	A	130	L	H	HD13	ILE	V	142
R	H	CG	PHE	A	130	L	H	HD13	LEU	V	146
R	H	CD1	PHE	A	130	L	H	CG2	ILE	V	142
R	H	CD1	PHE	A	130	L	H	CD1	ILE	V	142
R	H	CD1	PHE	A	130	L	H	HG22	ILE	V	142
R	H	CD1	PHE	A	130	L	H	HG23	ILE	V	142
R	H	CD1	PHE	A	130	L	H	HD13	ILE	V	142
R	H	CD2	PHE	A	130	L	H	CG2	ILE	V	142
R	H	CD2	PHE	A	130	L	H	HG21	ILE	V	142
R	H	CD2	PHE	A	130	L	H	HG22	ILE	V	142
R	H	CD2	PHE	A	130	L	H	HG23	ILE	V	142
R	H	CD2	PHE	A	130	L	H	HD13	ILE	V	142
R	H	CD2	PHE	A	130	L	H	CD1	LEU	V	146
R	H	CD2	PHE	A	130	L	H	HG	LEU	V	146
R	H	CD2	PHE	A	130	L	H	HD11	LEU	V	146
R	H	CD2	PHE	A	130	L	H	HD12	LEU	V	146
R	H	CD2	PHE	A	130	L	H	HD13	LEU	V	146
R	H	CD2	PHE	A	130	L	H	HD22	LEU	V	146
R	H	CE1	PHE	A	130	L	H	CG2	ILE	V	142
R	H	CE1	PHE	A	130	L	H	HG22	ILE	V	142
R	H	CE1	PHE	A	130	L	H	HG23	ILE	V	142
R	H	CE1	PHE	A	130	L	H	HD13	ILE	V	142
R	H	CE1	PHE	A	130	L	H	HD13	LEU	V	146
R	H	CE1	PHE	A	130	L	H	CE2	PHE	V	186
R	H	CE1	PHE	A	130	L	H	HD2	PHE	V	186
R	H	CE1	PHE	A	130	L	H	HE2	PHE	V	186
R	H	CE2	PHE	A	130	L	H	CG2	ILE	V	142
R	H	CE2	PHE	A	130	L	H	HG21	ILE	V	142
R	H	CE2	PHE	A	130	L	H	HG22	ILE	V	142
R	H	CE2	PHE	A	130	L	H	HG23	ILE	V	142
R	H	CE2	PHE	A	130	L	H	CG	LEU	V	146
R	H	CE2	PHE	A	130	L	H	CD1	LEU	V	146
R	H	CE2	PHE	A	130	L	H	CD2	LEU	V	146
R	H	CE2	PHE	A	130	L	H	HG	LEU	V	146
R	H	CE2	PHE	A	130	L	H	HD11	LEU	V	146
R	H	CE2	PHE	A	130	L	H	HD12	LEU	V	146
R	H	CE2	PHE	A	130	L	H	HD13	LEU	V	146
R	H	CE2	PHE	A	130	L	H	HD22	LEU	V	146
R	H	CE2	PHE	A	130	L	H	HD23	LEU	V	146
R	H	CZ	PHE	A	130	L	H	CG2	ILE	V	142
R	H	CZ	PHE	A	130	L	H	HG22	ILE	V	142
R	H	CZ	PHE	A	130	L	H	HG23	ILE	V	142
R	H	CZ	PHE	A	130	L	H	CD1	LEU	V	146
R	H	CZ	PHE	A	130	L	H	CD2	LEU	V	146
R	H	CZ	PHE	A	130	L	H	HG	LEU	V	146
R	H	CZ	PHE	A	130	L	H	HD13	LEU	V	146
R	H	CZ	PHE	A	130	L	H	HD22	LEU	V	146
R	H	CZ	PHE	A	130	L	H	HE2	PHE	V	186
R	H	N	VAL	A	131	L	H	CD1	PHE	V	139
R	H	N	VAL	A	131	L	H	CE1	PHE	V	139
R	H	N	VAL	A	131	L	H	HD1	PHE	V	139
R	H	N	VAL	A	131	L	H	HE1	PHE	V	139
R	H	CA	VAL	A	131	L	H	CD1	PHE	V	139
R	H	CA	VAL	A	131	L	H	CE1	PHE	V	139
R	H	CA	VAL	A	131	L	H	CZ	PHE	V	139
R	H	CA	VAL	A	131	L	H	HE1	PHE	V	139
R	H	CA	VAL	A	131	L	H	HZ	PHE	V	139
R	H	O	VAL	A	131	L	H	CZ	PHE	V	139
R	H	O	VAL	A	131	L	H	HZ	PHE	V	139
R	H	CG2	VAL	A	131	L	H	CB	PHE	V	139
R	H	CG2	VAL	A	131	L	H	CG	PHE	V	139
R	H	CG2	VAL	A	131	L	H	CD1	PHE	V	139
R	H	CG2	VAL	A	131	L	H	CD2	PHE	V	139
R	H	CG2	VAL	A	131	L	H	CE1	PHE	V	139
R	H	CG2	VAL	A	131	L	H	HB2	PHE	V	139
R	H	CG2	VAL	A	131	L	H	HD1	PHE	V	139
R	H	N	LEU	A	134	L	H	HZ	PHE	V	139
R	H	CA	LEU	A	134	L	H	CZ	PHE	V	139
R	H	CA	LEU	A	134	L	H	HE1	PHE	V	139
R	H	CA	LEU	A	134	L	H	HZ	PHE	V	139
R	H	C	LEU	A	134	L	H	HZ	PHE	V	139
R	H	CB	LEU	A	134	L	H	CE1	PHE	V	139
R	H	CB	LEU	A	134	L	H	CE2	PHE	V	139
R	H	CB	LEU	A	134	L	H	CZ	PHE	V	139
R	H	CB	LEU	A	134	L	H	HE1	PHE	V	139
R	H	CB	LEU	A	134	L	H	HE2	PHE	V	139
R	H	CB	LEU	A	134	L	H	HZ	PHE	V	139
R	H	O	LEU	A	134	L	H	HZ	PHE	V	139
R	H	CG	LEU	A	134	L	H	HD21	LEU	V	138
R	H	CG	LEU	A	134	L	H	CE1	PHE	V	139
R	H	CG	LEU	A	134	L	H	CZ	PHE	V	139
R	H	CG	LEU	A	134	L	H	HE1	PHE	V	139
R	H	CG	LEU	A	134	L	H	HZ	PHE	V	139
R	H	CD1	LEU	A	134	L	H	CD2	LEU	V	138
R	H	CD1	LEU	A	134	L	H	HG	LEU	V	138
R	H	CD1	LEU	A	134	L	H	HD21	LEU	V	138
R	H	CD1	LEU	A	134	L	H	HD22	LEU	V	138
R	H	CD1	LEU	A	134	L	H	CG	PHE	V	139
R	H	CD1	LEU	A	134	L	H	CD1	PHE	V	139
R	H	CD1	LEU	A	134	L	H	CE1	PHE	V	139
R	H	CD1	LEU	A	134	L	H	CE2	PHE	V	139
R	H	CD1	LEU	A	134	L	H	CZ	PHE	V	139
R	H	CD1	LEU	A	134	L	H	HD1	PHE	V	139
R	H	CD1	LEU	A	134	L	H	HE1	PHE	V	139
R	H	CD1	LEU	A	134	L	H	HZ	PHE	V	139
R	H	CD1	LEU	A	134	L	H	HD12	ILE	V	142
R	H	CD2	LEU	A	134	L	H	HD21	LEU	V	138
R	H	CD2	LEU	A	134	L	H	HD22	LEU	V	138
R	H	CD2	LEU	A	134	L	H	HE1	PHE	V	139
R	H	CD2	LEU	A	134	L	H	HZ	PHE	V	139
R	H	N	ASP	A	135	L	H	HZ	PHE	V	139
R	H	CG	ASP	A	135	L	H	HH12	ARG	V	131
R	H	OD1	ASP	A	135	L	H	NH1	ARG	V	131
R	H	OD1	ASP	A	135	L	H	NH2	ARG	V	131
R	H	OD1	ASP	A	135	L	H	CZ	ARG	V	131
R	H	OD1	ASP	A	135	L	H	HH11	ARG	V	131
R	H	OD1	ASP	A	135	L	H	HH12	ARG	V	131
R	H	OD1	ASP	A	135	L	H	HH22	ARG	V	131
R	H	OD2	ASP	A	135	L	H	HH12	ARG	V	131
R	H	CD2	LEU	A	138	L	H	HD13	ILE	V	134
R	H	CA	LEU	A	139	L	H	HD12	LEU	V	127
R	H	C	LEU	A	139	L	H	HD12	LEU	V	127
R	H	CB	LEU	A	139	L	H	HD12	LEU	V	127
R	H	O	LEU	A	139	L	H	CD1	LEU	V	127
R	H	O	LEU	A	139	L	H	HD12	LEU	V	127
R	H	O	LEU	A	139	L	H	HD13	LEU	V	127
R	H	O	LEU	A	139	L	H	HD22	LEU	V	127
R	H	O	LEU	A	139	L	H	HD23	LEU	V	127
R	H	CG	LEU	A	139	L	H	HG22	ILE	V	134
R	H	CG	LEU	A	139	L	H	HD13	ILE	V	134
R	H	CG	LEU	A	139	L	H	HE2	PHE	V	139
R	H	CD1	LEU	A	139	L	H	NH1	ARG	V	131
R	H	CD1	LEU	A	139	L	H	CZ	ARG	V	131
R	H	CD1	LEU	A	139	L	H	HG3	ARG	V	131
R	H	CD1	LEU	A	139	L	H	HH11	ARG	V	131
R	H	CD1	LEU	A	139	L	H	HH12	ARG	V	131
R	H	CD1	LEU	A	139	L	H	HG22	ILE	V	134
R	H	CD1	LEU	A	139	L	H	HE2	PHE	V	139
R	H	CD2	LEU	A	139	L	H	HA	ARG	V	131
R	H	CD2	LEU	A	139	L	H	CD1	ILE	V	134
R	H	CD2	LEU	A	139	L	H	HG22	ILE	V	134
R	H	CD2	LEU	A	139	L	H	HD12	ILE	V	134
R	H	CD2	LEU	A	139	L	H	HD13	ILE	V	134
R	H	CA	ILE	A	142	L	H	HD13	LEU	V	127
R	H	C	ILE	A	142	L	H	HD13	LEU	V	127
R	H	CB	ILE	A	142	L	H	CD1	LEU	V	127
R	H	CB	ILE	A	142	L	H	HD11	LEU	V	127
R	H	CB	ILE	A	142	L	H	HD12	LEU	V	127
R	H	CB	ILE	A	142	L	H	HD13	LEU	V	127
R	H	O	ILE	A	142	L	H	HD13	LEU	V	127
R	H	CG2	ILE	A	142	L	H	CD1	LEU	V	127
R	H	CG2	ILE	A	142	L	H	HD11	LEU	V	127
R	H	CG2	ILE	A	142	L	H	HD12	LEU	V	127
R	H	CG2	ILE	A	142	L	H	HD13	LEU	V	127
R	H	N	ASP	A	143	L	H	CD1	LEU	V	127
R	H	N	ASP	A	143	L	H	HD12	LEU	V	127
R	H	N	ASP	A	143	L	H	HD13	LEU	V	127
R	H	N	ASP	A	143	L	H	HD23	LEU	V	127
R	H	CA	ASP	A	143	L	H	CD1	LEU	V	127
R	H	CA	ASP	A	143	L	H	CD2	LEU	V	127
R	H	CA	ASP	A	143	L	H	HB2	LEU	V	127
R	H	CA	ASP	A	143	L	H	HD12	LEU	V	127
R	H	CA	ASP	A	143	L	H	HD13	LEU	V	127
R	H	CA	ASP	A	143	L	H	HD22	LEU	V	127
R	H	CA	ASP	A	143	L	H	HD23	LEU	V	127
R	H	C	ASP	A	143	L	H	HD23	LEU	V	127
R	H	CB	ASP	A	143	L	H	CG	LEU	V	127
R	H	CB	ASP	A	143	L	H	CD1	LEU	V	127
R	H	CB	ASP	A	143	L	H	CD2	LEU	V	127
R	H	CB	ASP	A	143	L	H	HB2	LEU	V	127
R	H	CB	ASP	A	143	L	H	HD12	LEU	V	127
R	H	CB	ASP	A	143	L	H	HD13	LEU	V	127
R	H	CB	ASP	A	143	L	H	HD21	LEU	V	127
R	H	CB	ASP	A	143	L	H	HD22	LEU	V	127
R	H	CB	ASP	A	143	L	H	HD23	LEU	V	127
R	H	CG	ASP	A	143	L	H	CB	LEU	V	127
R	H	CG	ASP	A	143	L	H	CG	LEU	V	127
R	H	CG	ASP	A	143	L	H	CD2	LEU	V	127
R	H	CG	ASP	A	143	L	H	HB2	LEU	V	127
R	H	CG	ASP	A	143	L	H	HB3	LEU	V	127
R	H	CG	ASP	A	143	L	H	HD13	LEU	V	127
R	H	CG	ASP	A	143	L	H	HD21	LEU	V	127
R	H	CG	ASP	A	143	L	H	HD22	LEU	V	127
R	H	CG	ASP	A	143	L	H	HD23	LEU	V	127
R	H	OD1	ASP	A	143	L	H	CB	LEU	V	127
R	H	OD1	ASP	A	143	L	H	CD2	LEU	V	127
R	H	OD1	ASP	A	143	L	H	HB2	LEU	V	127
R	H	OD1	ASP	A	143	L	H	HB3	LEU	V	127
R	H	OD1	ASP	A	143	L	H	HD21	LEU	V	127
R	H	OD1	ASP	A	143	L	H	HD22	LEU	V	127
R	H	OD1	ASP	A	143	L	H	HD23	LEU	V	127
R	H	OD2	ASP	A	143	L	H	CD2	LEU	V	127
R	H	OD2	ASP	A	143	L	H	HD21	LEU	V	127
R	H	OD2	ASP	A	143	L	H	HD22	LEU	V	127
R	H	OD2	ASP	A	143	L	H	HD23	LEU	V	127
R	H	CD1	LEU	A	146	L	H	HA	LEU	V	127
R	H	CD1	LEU	A	146	L	H	CD2	TYR	V	130
R	H	CD1	LEU	A	146	L	H	CE2	TYR	V	130
R	H	CD1	LEU	A	146	L	H	HD2	TYR	V	130
R	H	CD1	LEU	A	146	L	H	HE2	TYR	V	130
R	H	CD2	LEU	A	146	L	H	HG22	THR	V	122
R	H	CD2	LEU	A	146	L	H	HG23	THR	V	122
R	H	CD	ARG	A	153	L	-	HG13	VAL	V	319
R	H	NE	ARG	A	153	L	-	HG13	VAL	V	319
R	H	NH1	ARG	A	153	L	H	OE1	GLN	V	237
R	H	NH1	ARG	A	153	L	-	HG13	VAL	V	319
R	H	NH2	ARG	A	153	L	H	NE2	GLN	V	237
R	H	NH2	ARG	A	153	L	H	OE1	GLN	V	237
R	H	NH2	ARG	A	153	L	H	HE22	GLN	V	237
R	H	CZ	ARG	A	153	L	H	HE22	GLN	V	237
R	H	CZ	ARG	A	153	L	-	HG12	VAL	V	319
R	H	CZ	ARG	A	153	L	-	HG13	VAL	V	319
R	-	N	SER	A	170	L	H	NH2	ARG	V	192
R	-	N	SER	A	170	L	H	HH21	ARG	V	192
R	-	N	SER	A	170	L	H	HH22	ARG	V	192
R	-	CA	SER	A	170	L	H	OG	SER	V	189
R	-	CA	SER	A	170	L	H	NH2	ARG	V	192
R	-	CA	SER	A	170	L	H	HH21	ARG	V	192
R	-	CA	SER	A	170	L	H	HH22	ARG	V	192
R	-	C	SER	A	170	L	H	NH2	ARG	V	192
R	-	C	SER	A	170	L	H	HE	ARG	V	192
R	-	C	SER	A	170	L	H	HH21	ARG	V	192
R	-	CB	SER	A	170	L	H	CB	SER	V	189
R	-	CB	SER	A	170	L	H	OG	SER	V	189
R	-	CB	SER	A	170	L	H	HA	SER	V	189
R	-	CB	SER	A	170	L	H	HB3	SER	V	189
R	-	CB	SER	A	170	L	H	HG	SER	V	189
R	-	CB	SER	A	170	L	H	NH2	ARG	V	192
R	-	CB	SER	A	170	L	H	CZ	ARG	V	192
R	-	CB	SER	A	170	L	H	HE	ARG	V	192
R	-	CB	SER	A	170	L	H	HH21	ARG	V	192
R	-	CB	SER	A	170	L	H	HH22	ARG	V	192
R	-	O	SER	A	170	L	H	CD	ARG	V	192
R	-	O	SER	A	170	L	H	NE	ARG	V	192
R	-	O	SER	A	170	L	H	NH2	ARG	V	192
R	-	O	SER	A	170	L	H	CZ	ARG	V	192
R	-	O	SER	A	170	L	H	HD2	ARG	V	192
R	-	O	SER	A	170	L	H	HE	ARG	V	192
R	-	O	SER	A	170	L	H	HH21	ARG	V	192
R	-	O	SER	A	170	L	H	HH22	ARG	V	192
R	-	OG	SER	A	170	L	H	O	GLY	V	185
R	-	OG	SER	A	170	L	H	OG	SER	V	189
R	-	OG	SER	A	170	L	H	HG	SER	V	189
R	-	OG	SER	A	170	L	H	NH2	ARG	V	192
R	-	OG	SER	A	170	L	H	HH21	ARG	V	192
R	-	OG	SER	A	170	L	H	HH22	ARG	V	192
R	-	O	PHE	A	172	L	H	HB3	SER	V	189
R	-	N	GLY	A	173	L	H	OD2	ASP	V	193
R	-	CA	GLY	A	173	L	H	OD2	ASP	V	193
R	H	CB	ILE	A	178	L	H	HB2	PHE	V	186
R	H	CG1	ILE	A	178	L	H	CA	PHE	V	186
R	H	CG1	ILE	A	178	L	H	CB	PHE	V	186
R	H	CG1	ILE	A	178	L	H	HA	PHE	V	186
R	H	CG1	ILE	A	178	L	H	HB2	PHE	V	186
R	H	CG1	ILE	A	178	L	H	HD2	PHE	V	186
R	H	CG2	ILE	A	178	L	H	CD1	LEU	V	138
R	H	CG2	ILE	A	178	L	H	CD2	LEU	V	138
R	H	CG2	ILE	A	178	L	H	HD13	LEU	V	138
R	H	CG2	ILE	A	178	L	H	HD21	LEU	V	138
R	H	CG2	ILE	A	178	L	H	HD11	ILE	V	142
R	H	CG2	ILE	A	178	L	H	O	ALA	V	182
R	H	CG2	ILE	A	178	L	H	HB2	ALA	V	182
R	H	CG2	ILE	A	178	L	H	HB2	PHE	V	186
R	H	CD1	ILE	A	178	L	H	HD13	LEU	V	138
R	H	CD1	ILE	A	178	L	H	CD1	ILE	V	142
R	H	CD1	ILE	A	178	L	H	HD11	ILE	V	142
R	H	CD1	ILE	A	178	L	H	HD13	ILE	V	142
R	H	CD1	ILE	A	178	L	H	CA	PHE	V	186
R	H	CD1	ILE	A	178	L	H	CB	PHE	V	186
R	H	CD1	ILE	A	178	L	H	CG	PHE	V	186
R	H	CD1	ILE	A	178	L	H	CD2	PHE	V	186
R	H	CD1	ILE	A	178	L	H	HA	PHE	V	186
R	H	CD1	ILE	A	178	L	H	HB2	PHE	V	186
R	H	CD1	ILE	A	178	L	H	HD2	PHE	V	186
R	H	CB	TYR	A	181	L	H	HA2	GLY	V	185
R	H	CG	TYR	A	181	L	H	HA2	GLY	V	185
R	H	CD1	TYR	A	181	L	H	HA2	GLY	V	185
R	H	CB	ALA	A	185	L	H	CD1	TYR	V	181
R	H	CB	ALA	A	185	L	H	HB2	TYR	V	181
R	H	CB	ALA	A	185	L	H	HB3	TYR	V	181
R	H	CB	ALA	A	185	L	H	HD1	TYR	V	181
R	H	CD	ARG	A	192	L	H	HB1	ALA	V	299
R	H	CD	ARG	A	192	L	H	OD1	ASP	V	303
R	H	CD	ARG	A	192	L	H	OD2	ASP	V	303
R	H	NH1	ARG	A	192	L	H	HB1	ALA	V	299
R	H	NH1	ARG	A	192	L	H	OE1	GLN	V	302
R	H	NH2	ARG	A	192	L	-	HB3	ALA	V	170
R	H	CG	GLU	A	193	L	H	HG1	THR	V	122
R	H	CD	GLU	A	193	L	H	OG1	THR	V	122
R	H	CD	GLU	A	193	L	H	HB	THR	V	122
R	H	CD	GLU	A	193	L	H	HG1	THR	V	122
R	H	OE1	GLU	A	193	L	H	OG1	THR	V	122
R	H	OE1	GLU	A	193	L	H	HG1	THR	V	122
R	H	OE2	GLU	A	193	L	H	CB	THR	V	122
R	H	OE2	GLU	A	193	L	H	CG2	THR	V	122
R	H	OE2	GLU	A	193	L	H	OG1	THR	V	122
R	H	OE2	GLU	A	193	L	H	HB	THR	V	122
R	H	OE2	GLU	A	193	L	H	HG1	THR	V	122
R	H	OE2	GLU	A	193	L	H	HG21	THR	V	122
R	H	OH	TYR	A	196	L	H	CD1	LEU	V	307
R	H	OH	TYR	A	196	L	H	CD2	LEU	V	307
R	H	OH	TYR	A	196	L	H	HD12	LEU	V	307
R	H	OH	TYR	A	196	L	H	HD13	LEU	V	307
R	H	OH	TYR	A	196	L	H	HD22	LEU	V	307
R	H	OH	TYR	A	196	L	H	HD23	LEU	V	307
R	H	CD1	PHE	A	197	L	-	HG13	VAL	V	319
R	H	CD1	PHE	A	197	L	-	HG23	VAL	V	319
R	H	CE1	PHE	A	197	L	-	CG2	VAL	V	319
R	H	CE1	PHE	A	197	L	-	HG13	VAL	V	319
R	H	CE1	PHE	A	197	L	-	HG23	VAL	V	319
R	H	CZ	PHE	A	197	L	-	HG23	VAL	V	319
R	H	CD	GLU	A	233	L	H	HZ1	LYS	V	98
R	H	OE1	GLU	A	233	L	H	HZ1	LYS	V	98
R	H	CG2	VAL	A	234	L	H	HB3	PRO	V	150
R	H	CG2	VAL	A	234	L	H	HG3	PRO	V	150
R	H	C	ALA	A	237	L	H	HE1	PHE	V	197
R	H	CB	ALA	A	237	L	H	HZ3	LYS	V	153
R	H	CB	ALA	A	237	L	H	HE1	PHE	V	197
R	H	O	ALA	A	237	L	H	HE1	PHE	V	197
R	H	CG	TYR	A	238	L	H	HZ	PHE	V	197
R	H	CD1	TYR	A	238	L	H	HZ	PHE	V	197
R	H	CD2	TYR	A	238	L	H	NZ	LYS	V	153
R	H	CD2	TYR	A	238	L	H	HZ1	LYS	V	153
R	H	CD2	TYR	A	238	L	H	HZ3	LYS	V	153
R	H	CD2	TYR	A	238	L	H	HZ	PHE	V	197
R	H	CE1	TYR	A	238	L	H	CZ	PHE	V	197
R	H	CE1	TYR	A	238	L	H	HE2	PHE	V	197
R	H	CE1	TYR	A	238	L	H	HZ	PHE	V	197
R	H	CE2	TYR	A	238	L	H	NZ	LYS	V	153
R	H	CE2	TYR	A	238	L	H	HZ1	LYS	V	153
R	H	CE2	TYR	A	238	L	H	HZ2	LYS	V	153
R	H	CE2	TYR	A	238	L	H	HZ3	LYS	V	153
R	H	CE2	TYR	A	238	L	H	CZ	PHE	V	197
R	H	CE2	TYR	A	238	L	H	HZ	PHE	V	197
R	H	OH	TYR	A	238	L	H	NZ	LYS	V	153
R	H	OH	TYR	A	238	L	H	HZ1	LYS	V	153
R	H	OH	TYR	A	238	L	H	HZ2	LYS	V	153
R	H	OH	TYR	A	238	L	H	HZ3	LYS	V	153
R	H	OH	TYR	A	238	L	H	HE1	MET	V	194
R	H	OH	TYR	A	238	L	H	CE2	PHE	V	197
R	H	OH	TYR	A	238	L	H	CZ	PHE	V	197
R	H	OH	TYR	A	238	L	H	HE2	PHE	V	197
R	H	OH	TYR	A	238	L	H	HZ	PHE	V	197
R	H	CZ	TYR	A	238	L	H	NZ	LYS	V	153
R	H	CZ	TYR	A	238	L	H	HZ1	LYS	V	153
R	H	CZ	TYR	A	238	L	H	HZ2	LYS	V	153
R	H	CZ	TYR	A	238	L	H	HZ3	LYS	V	153
R	H	CZ	TYR	A	238	L	H	CE2	PHE	V	197
R	H	CZ	TYR	A	238	L	H	CZ	PHE	V	197
R	H	CZ	TYR	A	238	L	H	HE2	PHE	V	197
R	H	CZ	TYR	A	238	L	H	HZ	PHE	V	197
R	H	CB	THR	A	299	L	H	HH22	ARG	V	191
R	H	CG2	THR	A	299	L	H	NH1	ARG	V	191
R	H	CG2	THR	A	299	L	H	NH2	ARG	V	191
R	H	CG2	THR	A	299	L	H	CZ	ARG	V	191
R	H	CG2	THR	A	299	L	H	HH12	ARG	V	191
R	H	CG2	THR	A	299	L	H	HH21	ARG	V	191
R	H	CG2	THR	A	299	L	H	HH22	ARG	V	191
R	H	CG2	THR	A	299	L	H	HH11	ARG	V	192
R	H	OG1	THR	A	299	L	H	HH22	ARG	V	191
R	H	CB	ASP	A	303	L	H	HG2	ARG	V	192
R	H	CB	ASP	A	303	L	H	HZ2	LYS	V	195
R	H	CG	ASP	A	303	L	H	NH1	ARG	V	191
R	H	CG	ASP	A	303	L	H	HH12	ARG	V	191
R	H	CG	ASP	A	303	L	H	CG	ARG	V	192
R	H	CG	ASP	A	303	L	H	HG2	ARG	V	192
R	H	CG	ASP	A	303	L	H	HD3	ARG	V	192
R	H	OD1	ASP	A	303	L	H	HH12	ARG	V	191
R	H	OD1	ASP	A	303	L	H	HH22	ARG	V	191
R	H	OD1	ASP	A	303	L	H	CG	ARG	V	192
R	H	OD1	ASP	A	303	L	H	CD	ARG	V	192
R	H	OD1	ASP	A	303	L	H	HG2	ARG	V	192
R	H	OD1	ASP	A	303	L	H	HG3	ARG	V	192
R	H	OD1	ASP	A	303	L	H	HD2	ARG	V	192
R	H	OD1	ASP	A	303	L	H	HD3	ARG	V	192
R	H	OD1	ASP	A	303	L	H	HH11	ARG	V	192
R	H	OD2	ASP	A	303	L	H	NH1	ARG	V	191
R	H	OD2	ASP	A	303	L	H	HH11	ARG	V	191
R	H	OD2	ASP	A	303	L	H	HH12	ARG	V	191
R	H	OD2	ASP	A	303	L	H	HH22	ARG	V	191
R	H	OD2	ASP	A	303	L	H	HG2	ARG	V	192
R	-	CB	PRO	A	313	L	H	CE1	PHE	V	197
R	-	CB	PRO	A	313	L	H	CZ	PHE	V	197
R	-	CB	PRO	A	313	L	H	HE1	PHE	V	197
R	-	CB	PRO	A	313	L	H	HZ	PHE	V	197
R	-	CG	PRO	A	313	L	H	CE1	PHE	V	197
R	-	CG	PRO	A	313	L	H	CE2	PHE	V	197
R	-	CG	PRO	A	313	L	H	CZ	PHE	V	197
R	-	CG	PRO	A	313	L	H	HE1	PHE	V	197
R	-	CG	PRO	A	313	L	H	HZ	PHE	V	197
R	-	CA	ALA	A	316	L	H	O	ALA	V	196
R	-	CA	ALA	A	316	L	H	HB1	ALA	V	196
R	-	CB	ALA	A	316	L	H	HB1	ALA	V	196
R	-	N	LEU	A	317	L	H	O	ALA	V	196
R	-	CG	LEU	A	317	L	H	O	ALA	V	196
R	-	CD1	LEU	A	317	L	-	HA2	GLY	V	198
R	-	CD1	LEU	A	317	L	-	HA3	GLY	V	198

- 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