IID

Q99453_O14813.1 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	101	L	-	GLU	V	86
R	-	ILE	A	101	L	-	GLN	V	90
R	-	ARG	A	102	L	-	GLN	V	90
R	-	ARG	A	102	L	-	ILE	V	93
R	H	GLU	A	119	L	-	ALA	V	197
R	-	THR	A	120	L	-	ALA	V	197
R	-	THR	A	120	L	-	PRO	V	198
R	-	HIS	A	121	L	-	ALA	V	197
R	-	TYR	A	122	L	-	ALA	V	197
R	-	TYR	A	122	L	-	PRO	V	198
R	-	TYR	A	122	L	-	GLY	V	199
R	-	LYS	A	174	L	-	GLU	V	179
R	-	ALA	A	187	L	-	LEU	V	279
R	-	LYS	A	188	L	-	ALA	V	278
R	-	LYS	A	188	L	-	LEU	V	279
R	-	SER	A	189	L	-	PRO	V	277
R	-	SER	A	189	L	-	ALA	V	278
R	-	SER	A	189	L	-	LEU	V	279
R	-	THR	A	190	L	-	ALA	V	278
R	-	ASP	A	191	L	-	PRO	V	275
R	-	ASP	A	191	L	-	GLY	V	276
R	-	ASP	A	191	L	-	ALA	V	278
R	-	GLY	A	199	L	H	LYS	V	155
R	-	GLY	A	199	L	H	ALA	V	158
R	-	PRO	A	200	L	H	LYS	V	155
R	-	PRO	A	200	L	H	ALA	V	158
R	-	ASN	A	201	L	-	ALA	V	168
R	-	THR	A	205	L	-	PHE	V	24
R	-	PRO	A	206	L	-	PHE	V	24
R	-	SER	A	207	L	-	PHE	V	24
R	-	GLY	A	213	L	-	TRP	V	232
R	-	GLY	A	214	L	-	ALA	V	230
R	-	GLY	A	239	L	-	SER	V	206
R	-	GLY	A	239	L	-	PRO	V	207
R	-	GLY	A	240	L	-	PRO	V	207
R	-	ALA	A	241	L	-	ARG	V	204
R	H	ALA	A	257	L	-	ASP	V	128
R	H	ALA	A	258	L	H	GLN	V	101
R	H	ALA	A	258	L	-	ILE	V	127
R	H	ALA	A	258	L	-	ASP	V	128
R	H	ALA	A	259	L	H	ALA	V	100
R	H	ALA	A	259	L	H	GLN	V	101
R	H	ALA	A	259	L	-	ASP	V	128
R	H	ALA	A	259	L	-	THR	V	98
R	-	ALA	A	260	L	H	LYS	V	126
R	-	ALA	A	260	L	-	ASP	V	128
R	-	GLY	A	261	L	H	GLU	V	104
R	-	GLY	A	261	L	H	LYS	V	126
R	-	GLY	A	261	L	-	ILE	V	127
R	-	GLY	A	261	L	-	ASP	V	128
R	-	GLY	A	262	L	H	GLU	V	104
R	-	GLY	A	262	L	H	LYS	V	126
R	-	GLY	A	262	L	-	ILE	V	127
R	-	LEU	A	263	L	H	LYS	V	103
R	-	LEU	A	263	L	H	GLU	V	104
R	-	LEU	A	263	L	H	ARG	V	107
R	-	LEU	A	263	L	H	LYS	V	126
R	-	ALA	A	264	L	H	GLU	V	104
R	-	ALA	A	264	L	H	ARG	V	107
R	-	ALA	A	264	L	H	LYS	V	126
R	-	GLY	A	267	L	H	GLU	V	111
R	-	GLY	A	278	L	H	ALA	V	152
R	-	GLY	A	278	L	H	LYS	V	155
R	-	GLY	A	278	L	H	GLY	V	156
R	-	PRO	A	279	L	H	LYS	V	155
R	-	PRO	A	279	L	H	GLY	V	156
R	-	PRO	A	279	L	H	ALA	V	157
R	-	PRO	A	279	L	H	GLY	V	159
R	-	ILE	A	280	L	H	LYS	V	155
R	-	ILE	A	280	L	H	GLY	V	156
R	-	ILE	A	280	L	H	ALA	V	158
R	-	ILE	A	280	L	H	GLY	V	159
R	-	THR	A	281	L	H	GLY	V	159
R	-	THR	A	281	L	-	ALA	V	163
R	-	SER	A	282	L	-	ALA	V	163
R	-	GLY	A	288	L	-	LEU	V	268
R	-	GLY	A	289	L	-	VAL	V	267
R	-	GLY	A	289	L	-	LEU	V	268
R	-	GLY	A	289	L	-	SER	V	269
R	-	GLY	A	289	L	-	SER	V	270
R	-	PRO	A	290	L	-	LEU	V	268
R	-	PRO	A	290	L	-	SER	V	269
R	-	PRO	A	290	L	-	SER	V	270
R	-	PHE	A	291	L	-	SER	V	269
R	-	PHE	A	291	L	-	SER	V	270
R	-	PHE	A	291	L	-	PHE	V	271
R	-	ASP	A	88	L	-	PRO	V	222
R	-	ASP	A	88	L	-	GLY	V	223
R	-	ASP	A	88	L	-	PRO	V	224
R	H	LEU	A	9	L	-	PRO	V	193
R	H	LEU	A	9	L	-	PRO	V	194
R	-	LEU	A	92	L	-	GLY	V	219

- 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

Q99453_O14813.1 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	CG	LEU	A	9	L	-	HB2	PRO	V	193
R	H	CG	LEU	A	9	L	-	HB3	PRO	V	193
R	H	CD1	LEU	A	9	L	-	CB	PRO	V	193
R	H	CD1	LEU	A	9	L	-	CG	PRO	V	193
R	H	CD1	LEU	A	9	L	-	HB2	PRO	V	193
R	H	CD1	LEU	A	9	L	-	HB3	PRO	V	193
R	H	CD1	LEU	A	9	L	-	HG2	PRO	V	193
R	H	CD1	LEU	A	9	L	-	HG3	PRO	V	193
R	H	CD1	LEU	A	9	L	-	HD3	PRO	V	194
R	H	CD2	LEU	A	9	L	-	HB3	PRO	V	193
R	-	CB	ASP	A	88	L	-	H	GLY	V	223
R	-	CB	ASP	A	88	L	-	HD2	PRO	V	224
R	-	CG	ASP	A	88	L	-	HA	PRO	V	222
R	-	CG	ASP	A	88	L	-	HB2	PRO	V	222
R	-	CG	ASP	A	88	L	-	N	GLY	V	223
R	-	CG	ASP	A	88	L	-	CA	GLY	V	223
R	-	CG	ASP	A	88	L	-	H	GLY	V	223
R	-	CG	ASP	A	88	L	-	HA2	GLY	V	223
R	-	CG	ASP	A	88	L	-	HD2	PRO	V	224
R	-	OD1	ASP	A	88	L	-	CA	PRO	V	222
R	-	OD1	ASP	A	88	L	-	C	PRO	V	222
R	-	OD1	ASP	A	88	L	-	HA	PRO	V	222
R	-	OD1	ASP	A	88	L	-	HB2	PRO	V	222
R	-	OD1	ASP	A	88	L	-	N	GLY	V	223
R	-	OD1	ASP	A	88	L	-	CA	GLY	V	223
R	-	OD1	ASP	A	88	L	-	H	GLY	V	223
R	-	OD1	ASP	A	88	L	-	HA2	GLY	V	223
R	-	OD1	ASP	A	88	L	-	HD2	PRO	V	224
R	-	OD2	ASP	A	88	L	-	N	GLY	V	223
R	-	OD2	ASP	A	88	L	-	CA	GLY	V	223
R	-	OD2	ASP	A	88	L	-	C	GLY	V	223
R	-	OD2	ASP	A	88	L	-	H	GLY	V	223
R	-	OD2	ASP	A	88	L	-	HA2	GLY	V	223
R	-	OD2	ASP	A	88	L	-	N	PRO	V	224
R	-	OD2	ASP	A	88	L	-	CG	PRO	V	224
R	-	OD2	ASP	A	88	L	-	CD	PRO	V	224
R	-	OD2	ASP	A	88	L	-	HB3	PRO	V	224
R	-	OD2	ASP	A	88	L	-	HG3	PRO	V	224
R	-	OD2	ASP	A	88	L	-	HD2	PRO	V	224
R	-	OD2	ASP	A	88	L	-	HD3	PRO	V	224
R	-	CD1	LEU	A	92	L	-	O	GLY	V	219
R	-	CB	ILE	A	101	L	-	HB3	GLU	V	86
R	-	CB	ILE	A	101	L	-	HG3	GLU	V	86
R	-	CG1	ILE	A	101	L	-	CB	GLU	V	86
R	-	CG1	ILE	A	101	L	-	O	GLU	V	86
R	-	CG1	ILE	A	101	L	-	HB3	GLU	V	86
R	-	CG1	ILE	A	101	L	-	HG3	GLU	V	86
R	-	CG2	ILE	A	101	L	-	OE1	GLN	V	90
R	-	CD1	ILE	A	101	L	-	O	GLU	V	86
R	-	CD1	ILE	A	101	L	-	HB3	GLU	V	86
R	-	CD1	ILE	A	101	L	-	HB2	GLN	V	90
R	-	CB	ARG	A	102	L	-	HE22	GLN	V	90
R	-	O	ARG	A	102	L	-	OE1	GLN	V	90
R	-	O	ARG	A	102	L	-	HE22	GLN	V	90
R	-	CD	ARG	A	102	L	-	HD11	ILE	V	93
R	-	CD	ARG	A	102	L	-	HD12	ILE	V	93
R	-	NH1	ARG	A	102	L	-	HG22	ILE	V	93
R	-	NH1	ARG	A	102	L	-	HG23	ILE	V	93
R	-	NH1	ARG	A	102	L	-	HD12	ILE	V	93
R	H	O	GLU	A	119	L	-	HA	ALA	V	197
R	-	CA	THR	A	120	L	-	HA	ALA	V	197
R	-	CA	THR	A	120	L	-	HB1	ALA	V	197
R	-	CA	THR	A	120	L	-	HB3	ALA	V	197
R	-	C	THR	A	120	L	-	HB1	ALA	V	197
R	-	C	THR	A	120	L	-	HB3	ALA	V	197
R	-	CB	THR	A	120	L	-	HA	ALA	V	197
R	-	CB	THR	A	120	L	-	HB1	ALA	V	197
R	-	CB	THR	A	120	L	-	HD3	PRO	V	198
R	-	OG1	THR	A	120	L	-	CA	ALA	V	197
R	-	OG1	THR	A	120	L	-	CB	ALA	V	197
R	-	OG1	THR	A	120	L	-	HA	ALA	V	197
R	-	OG1	THR	A	120	L	-	HB1	ALA	V	197
R	-	OG1	THR	A	120	L	-	HB3	ALA	V	197
R	-	OG1	THR	A	120	L	-	N	PRO	V	198
R	-	OG1	THR	A	120	L	-	O	PRO	V	198
R	-	OG1	THR	A	120	L	-	CD	PRO	V	198
R	-	OG1	THR	A	120	L	-	HD3	PRO	V	198
R	-	N	HIS	A	121	L	-	CB	ALA	V	197
R	-	N	HIS	A	121	L	-	HB1	ALA	V	197
R	-	N	HIS	A	121	L	-	HB3	ALA	V	197
R	-	CA	HIS	A	121	L	-	HB1	ALA	V	197
R	-	CA	HIS	A	121	L	-	HB3	ALA	V	197
R	-	C	HIS	A	121	L	-	HB1	ALA	V	197
R	-	CB	HIS	A	121	L	-	CB	ALA	V	197
R	-	CB	HIS	A	121	L	-	HB1	ALA	V	197
R	-	CB	HIS	A	121	L	-	HB2	ALA	V	197
R	-	CB	HIS	A	121	L	-	HB3	ALA	V	197
R	-	CG	HIS	A	121	L	-	HB3	ALA	V	197
R	-	ND1	HIS	A	121	L	-	HB3	ALA	V	197
R	-	N	TYR	A	122	L	-	HB1	ALA	V	197
R	-	C	TYR	A	122	L	-	HA3	GLY	V	199
R	-	CB	TYR	A	122	L	-	HB1	ALA	V	197
R	-	CB	TYR	A	122	L	-	O	GLY	V	199
R	-	CB	TYR	A	122	L	-	HA3	GLY	V	199
R	-	O	TYR	A	122	L	-	C	PRO	V	198
R	-	O	TYR	A	122	L	-	O	PRO	V	198
R	-	O	TYR	A	122	L	-	N	GLY	V	199
R	-	O	TYR	A	122	L	-	CA	GLY	V	199
R	-	O	TYR	A	122	L	-	HA2	GLY	V	199
R	-	O	TYR	A	122	L	-	HA3	GLY	V	199
R	-	CD2	TYR	A	122	L	-	HB1	ALA	V	197
R	-	CD2	TYR	A	122	L	-	HB2	ALA	V	197
R	-	CE	LYS	A	174	L	-	OE2	GLU	V	179
R	-	NZ	LYS	A	174	L	-	OE2	GLU	V	179
R	-	CA	ALA	A	187	L	-	CD1	LEU	V	279
R	-	CA	ALA	A	187	L	-	HD11	LEU	V	279
R	-	CA	ALA	A	187	L	-	HD13	LEU	V	279
R	-	C	ALA	A	187	L	-	CG	LEU	V	279
R	-	C	ALA	A	187	L	-	CD1	LEU	V	279
R	-	C	ALA	A	187	L	-	HG	LEU	V	279
R	-	C	ALA	A	187	L	-	HD11	LEU	V	279
R	-	C	ALA	A	187	L	-	HD12	LEU	V	279
R	-	C	ALA	A	187	L	-	HD13	LEU	V	279
R	-	C	ALA	A	187	L	-	HD22	LEU	V	279
R	-	CB	ALA	A	187	L	-	HD13	LEU	V	279
R	-	O	ALA	A	187	L	-	CG	LEU	V	279
R	-	O	ALA	A	187	L	-	CD1	LEU	V	279
R	-	O	ALA	A	187	L	-	HB2	LEU	V	279
R	-	O	ALA	A	187	L	-	HG	LEU	V	279
R	-	O	ALA	A	187	L	-	HD11	LEU	V	279
R	-	O	ALA	A	187	L	-	HD12	LEU	V	279
R	-	O	ALA	A	187	L	-	HD13	LEU	V	279
R	-	N	LYS	A	188	L	-	CG	LEU	V	279
R	-	N	LYS	A	188	L	-	CD1	LEU	V	279
R	-	N	LYS	A	188	L	-	CD2	LEU	V	279
R	-	N	LYS	A	188	L	-	HG	LEU	V	279
R	-	N	LYS	A	188	L	-	HD11	LEU	V	279
R	-	N	LYS	A	188	L	-	HD12	LEU	V	279
R	-	N	LYS	A	188	L	-	HD13	LEU	V	279
R	-	N	LYS	A	188	L	-	HD22	LEU	V	279
R	-	CA	LYS	A	188	L	-	HB2	ALA	V	278
R	-	CA	LYS	A	188	L	-	CD1	LEU	V	279
R	-	CA	LYS	A	188	L	-	HG	LEU	V	279
R	-	CA	LYS	A	188	L	-	HD13	LEU	V	279
R	-	CA	LYS	A	188	L	-	HD22	LEU	V	279
R	-	C	LYS	A	188	L	-	CB	ALA	V	278
R	-	C	LYS	A	188	L	-	HB2	ALA	V	278
R	-	C	LYS	A	188	L	-	CG	LEU	V	279
R	-	C	LYS	A	188	L	-	CD2	LEU	V	279
R	-	C	LYS	A	188	L	-	HG	LEU	V	279
R	-	C	LYS	A	188	L	-	HD13	LEU	V	279
R	-	C	LYS	A	188	L	-	HD22	LEU	V	279
R	-	CB	LYS	A	188	L	-	HD13	LEU	V	279
R	-	O	LYS	A	188	L	-	CB	ALA	V	278
R	-	O	LYS	A	188	L	-	HB2	ALA	V	278
R	-	O	LYS	A	188	L	-	CG	LEU	V	279
R	-	O	LYS	A	188	L	-	CD2	LEU	V	279
R	-	O	LYS	A	188	L	-	HG	LEU	V	279
R	-	O	LYS	A	188	L	-	HD13	LEU	V	279
R	-	O	LYS	A	188	L	-	HD21	LEU	V	279
R	-	O	LYS	A	188	L	-	HD22	LEU	V	279
R	-	N	SER	A	189	L	-	HB2	PRO	V	277
R	-	N	SER	A	189	L	-	N	ALA	V	278
R	-	N	SER	A	189	L	-	CB	ALA	V	278
R	-	N	SER	A	189	L	-	H	ALA	V	278
R	-	N	SER	A	189	L	-	HB1	ALA	V	278
R	-	N	SER	A	189	L	-	HB2	ALA	V	278
R	-	N	SER	A	189	L	-	HB3	ALA	V	278
R	-	N	SER	A	189	L	-	HG	LEU	V	279
R	-	CA	SER	A	189	L	-	N	ALA	V	278
R	-	CA	SER	A	189	L	-	CB	ALA	V	278
R	-	CA	SER	A	189	L	-	H	ALA	V	278
R	-	CA	SER	A	189	L	-	HB1	ALA	V	278
R	-	CA	SER	A	189	L	-	HB2	ALA	V	278
R	-	CA	SER	A	189	L	-	HB3	ALA	V	278
R	-	C	SER	A	189	L	-	N	ALA	V	278
R	-	C	SER	A	189	L	-	CA	ALA	V	278
R	-	C	SER	A	189	L	-	CB	ALA	V	278
R	-	C	SER	A	189	L	-	H	ALA	V	278
R	-	C	SER	A	189	L	-	HA	ALA	V	278
R	-	C	SER	A	189	L	-	HB1	ALA	V	278
R	-	C	SER	A	189	L	-	HB2	ALA	V	278
R	-	C	SER	A	189	L	-	HB3	ALA	V	278
R	-	CB	SER	A	189	L	-	HB2	ALA	V	278
R	-	CB	SER	A	189	L	-	HB3	ALA	V	278
R	-	O	SER	A	189	L	-	N	ALA	V	278
R	-	O	SER	A	189	L	-	CA	ALA	V	278
R	-	O	SER	A	189	L	-	C	ALA	V	278
R	-	O	SER	A	189	L	-	CB	ALA	V	278
R	-	O	SER	A	189	L	-	H	ALA	V	278
R	-	O	SER	A	189	L	-	HA	ALA	V	278
R	-	O	SER	A	189	L	-	HB1	ALA	V	278
R	-	O	SER	A	189	L	-	HB2	ALA	V	278
R	-	O	SER	A	189	L	-	HB3	ALA	V	278
R	-	O	SER	A	189	L	-	N	LEU	V	279
R	-	O	SER	A	189	L	-	CG	LEU	V	279
R	-	O	SER	A	189	L	-	CD2	LEU	V	279
R	-	O	SER	A	189	L	-	H	LEU	V	279
R	-	O	SER	A	189	L	-	HG	LEU	V	279
R	-	O	SER	A	189	L	-	HD21	LEU	V	279
R	-	O	SER	A	189	L	-	HD22	LEU	V	279
R	-	N	THR	A	190	L	-	N	ALA	V	278
R	-	N	THR	A	190	L	-	CA	ALA	V	278
R	-	N	THR	A	190	L	-	CB	ALA	V	278
R	-	N	THR	A	190	L	-	H	ALA	V	278
R	-	N	THR	A	190	L	-	HA	ALA	V	278
R	-	N	THR	A	190	L	-	HB1	ALA	V	278
R	-	N	THR	A	190	L	-	HB2	ALA	V	278
R	-	N	THR	A	190	L	-	HB3	ALA	V	278
R	-	CA	THR	A	190	L	-	CB	ALA	V	278
R	-	CA	THR	A	190	L	-	HB1	ALA	V	278
R	-	CA	THR	A	190	L	-	HB3	ALA	V	278
R	-	C	THR	A	190	L	-	HB3	ALA	V	278
R	-	CB	THR	A	190	L	-	HB3	ALA	V	278
R	-	O	THR	A	190	L	-	HB3	ALA	V	278
R	-	N	ASP	A	191	L	-	HB3	ALA	V	278
R	-	CG	ASP	A	191	L	-	HB2	PRO	V	275
R	-	CG	ASP	A	191	L	-	O	GLY	V	276
R	-	OD1	ASP	A	191	L	-	HB2	PRO	V	275
R	-	OD2	ASP	A	191	L	-	HB2	PRO	V	275
R	-	OD2	ASP	A	191	L	-	HG3	PRO	V	275
R	-	OD2	ASP	A	191	L	-	C	GLY	V	276
R	-	OD2	ASP	A	191	L	-	O	GLY	V	276
R	-	N	GLY	A	199	L	H	CB	LYS	V	155
R	-	N	GLY	A	199	L	H	CG	LYS	V	155
R	-	N	GLY	A	199	L	H	CD	LYS	V	155
R	-	N	GLY	A	199	L	H	HA	LYS	V	155
R	-	N	GLY	A	199	L	H	HB2	LYS	V	155
R	-	N	GLY	A	199	L	H	HG2	LYS	V	155
R	-	N	GLY	A	199	L	H	HD2	LYS	V	155
R	-	N	GLY	A	199	L	H	HE2	LYS	V	155
R	-	CA	GLY	A	199	L	H	CG	LYS	V	155
R	-	CA	GLY	A	199	L	H	HG2	LYS	V	155
R	-	CA	GLY	A	199	L	H	HD2	LYS	V	155
R	-	CA	GLY	A	199	L	H	HE2	LYS	V	155
R	-	C	GLY	A	199	L	H	CG	LYS	V	155
R	-	C	GLY	A	199	L	H	HA	LYS	V	155
R	-	C	GLY	A	199	L	H	HG2	LYS	V	155
R	-	C	GLY	A	199	L	H	HG3	LYS	V	155
R	-	C	GLY	A	199	L	H	HE2	LYS	V	155
R	-	C	GLY	A	199	L	H	HB3	ALA	V	158
R	-	O	GLY	A	199	L	H	CA	LYS	V	155
R	-	O	GLY	A	199	L	H	CB	LYS	V	155
R	-	O	GLY	A	199	L	H	O	LYS	V	155
R	-	O	GLY	A	199	L	H	CG	LYS	V	155
R	-	O	GLY	A	199	L	H	HA	LYS	V	155
R	-	O	GLY	A	199	L	H	HB2	LYS	V	155
R	-	O	GLY	A	199	L	H	HG2	LYS	V	155
R	-	O	GLY	A	199	L	H	HG3	LYS	V	155
R	-	O	GLY	A	199	L	H	CB	ALA	V	158
R	-	O	GLY	A	199	L	H	HB1	ALA	V	158
R	-	O	GLY	A	199	L	H	HB2	ALA	V	158
R	-	O	GLY	A	199	L	H	HB3	ALA	V	158
R	-	N	PRO	A	200	L	H	HG2	LYS	V	155
R	-	N	PRO	A	200	L	H	HE2	LYS	V	155
R	-	CA	PRO	A	200	L	H	HE2	LYS	V	155
R	-	CD	PRO	A	200	L	H	HB1	ALA	V	158
R	-	CD	PRO	A	200	L	H	HB3	ALA	V	158
R	-	N	ASN	A	201	L	-	HB2	ALA	V	168
R	-	CB	ASN	A	201	L	-	CB	ALA	V	168
R	-	CB	ASN	A	201	L	-	HB1	ALA	V	168
R	-	CB	ASN	A	201	L	-	HB2	ALA	V	168
R	-	CB	ASN	A	201	L	-	HB3	ALA	V	168
R	-	ND2	ASN	A	201	L	-	HB1	ALA	V	168
R	-	C	THR	A	205	L	-	HD1	PHE	V	24
R	-	O	THR	A	205	L	-	CD1	PHE	V	24
R	-	O	THR	A	205	L	-	HB3	PHE	V	24
R	-	O	THR	A	205	L	-	HD1	PHE	V	24
R	-	N	PRO	A	206	L	-	HD1	PHE	V	24
R	-	N	PRO	A	206	L	-	HE1	PHE	V	24
R	-	CA	PRO	A	206	L	-	HE1	PHE	V	24
R	-	C	PRO	A	206	L	-	CD1	PHE	V	24
R	-	C	PRO	A	206	L	-	CE1	PHE	V	24
R	-	C	PRO	A	206	L	-	CZ	PHE	V	24
R	-	C	PRO	A	206	L	-	HD1	PHE	V	24
R	-	C	PRO	A	206	L	-	HE1	PHE	V	24
R	-	C	PRO	A	206	L	-	HZ	PHE	V	24
R	-	O	PRO	A	206	L	-	CG	PHE	V	24
R	-	O	PRO	A	206	L	-	CD1	PHE	V	24
R	-	O	PRO	A	206	L	-	CD2	PHE	V	24
R	-	O	PRO	A	206	L	-	CE1	PHE	V	24
R	-	O	PRO	A	206	L	-	CE2	PHE	V	24
R	-	O	PRO	A	206	L	-	CZ	PHE	V	24
R	-	O	PRO	A	206	L	-	HD1	PHE	V	24
R	-	O	PRO	A	206	L	-	HE1	PHE	V	24
R	-	O	PRO	A	206	L	-	HZ	PHE	V	24
R	-	CG	PRO	A	206	L	-	HE1	PHE	V	24
R	-	CD	PRO	A	206	L	-	HE1	PHE	V	24
R	-	N	SER	A	207	L	-	CE1	PHE	V	24
R	-	N	SER	A	207	L	-	CZ	PHE	V	24
R	-	N	SER	A	207	L	-	HZ	PHE	V	24
R	-	CA	SER	A	207	L	-	CE1	PHE	V	24
R	-	CA	SER	A	207	L	-	CE2	PHE	V	24
R	-	CA	SER	A	207	L	-	CZ	PHE	V	24
R	-	CA	SER	A	207	L	-	HE2	PHE	V	24
R	-	CA	SER	A	207	L	-	HZ	PHE	V	24
R	-	CB	SER	A	207	L	-	CG	PHE	V	24
R	-	CB	SER	A	207	L	-	CD2	PHE	V	24
R	-	CB	SER	A	207	L	-	CE2	PHE	V	24
R	-	CB	SER	A	207	L	-	CZ	PHE	V	24
R	-	CB	SER	A	207	L	-	HD2	PHE	V	24
R	-	CB	SER	A	207	L	-	HE2	PHE	V	24
R	-	CB	SER	A	207	L	-	HZ	PHE	V	24
R	-	OG	SER	A	207	L	-	CD2	PHE	V	24
R	-	OG	SER	A	207	L	-	CE2	PHE	V	24
R	-	OG	SER	A	207	L	-	CZ	PHE	V	24
R	-	OG	SER	A	207	L	-	HD2	PHE	V	24
R	-	OG	SER	A	207	L	-	HE2	PHE	V	24
R	-	OG	SER	A	207	L	-	HZ	PHE	V	24
R	-	N	GLY	A	213	L	-	HE1	TRP	V	232
R	-	CA	GLY	A	213	L	-	HE1	TRP	V	232
R	-	O	GLY	A	214	L	-	HB3	ALA	V	230
R	-	N	GLY	A	239	L	-	HG	SER	V	206
R	-	O	GLY	A	239	L	-	OG	SER	V	206
R	-	O	GLY	A	239	L	-	HG	SER	V	206
R	-	O	GLY	A	239	L	-	HD2	PRO	V	207
R	-	O	GLY	A	240	L	-	HD3	PRO	V	207
R	-	C	ALA	A	241	L	-	NH2	ARG	V	204
R	-	C	ALA	A	241	L	-	HH21	ARG	V	204
R	-	CB	ALA	A	241	L	-	NE	ARG	V	204
R	-	CB	ALA	A	241	L	-	NH1	ARG	V	204
R	-	CB	ALA	A	241	L	-	NH2	ARG	V	204
R	-	CB	ALA	A	241	L	-	CZ	ARG	V	204
R	-	CB	ALA	A	241	L	-	HG2	ARG	V	204
R	-	CB	ALA	A	241	L	-	HE	ARG	V	204
R	-	CB	ALA	A	241	L	-	HH21	ARG	V	204
R	-	CB	ALA	A	241	L	-	HH22	ARG	V	204
R	-	O	ALA	A	241	L	-	NH2	ARG	V	204
R	-	O	ALA	A	241	L	-	CZ	ARG	V	204
R	-	O	ALA	A	241	L	-	HE	ARG	V	204
R	-	O	ALA	A	241	L	-	HH21	ARG	V	204
R	-	O	ALA	A	241	L	-	HH22	ARG	V	204
R	H	C	ALA	A	257	L	-	CG	ASP	V	128
R	H	C	ALA	A	257	L	-	OD2	ASP	V	128
R	H	O	ALA	A	257	L	-	CG	ASP	V	128
R	H	O	ALA	A	257	L	-	OD1	ASP	V	128
R	H	O	ALA	A	257	L	-	OD2	ASP	V	128
R	H	N	ALA	A	258	L	-	CG	ASP	V	128
R	H	N	ALA	A	258	L	-	OD2	ASP	V	128
R	H	N	ALA	A	258	L	-	HB2	ASP	V	128
R	H	N	ALA	A	258	L	-	HB3	ASP	V	128
R	H	CA	ALA	A	258	L	-	CB	ASP	V	128
R	H	CA	ALA	A	258	L	-	CG	ASP	V	128
R	H	CA	ALA	A	258	L	-	OD1	ASP	V	128
R	H	CA	ALA	A	258	L	-	OD2	ASP	V	128
R	H	CA	ALA	A	258	L	-	HB2	ASP	V	128
R	H	CA	ALA	A	258	L	-	HB3	ASP	V	128
R	H	C	ALA	A	258	L	H	HE21	GLN	V	101
R	H	C	ALA	A	258	L	-	CB	ASP	V	128
R	H	C	ALA	A	258	L	-	CG	ASP	V	128
R	H	C	ALA	A	258	L	-	OD2	ASP	V	128
R	H	C	ALA	A	258	L	-	HB2	ASP	V	128
R	H	C	ALA	A	258	L	-	HB3	ASP	V	128
R	H	CB	ALA	A	258	L	-	CB	ASP	V	128
R	H	CB	ALA	A	258	L	-	CG	ASP	V	128
R	H	CB	ALA	A	258	L	-	OD2	ASP	V	128
R	H	CB	ALA	A	258	L	-	HB2	ASP	V	128
R	H	CB	ALA	A	258	L	-	HB3	ASP	V	128
R	H	O	ALA	A	258	L	H	NE2	GLN	V	101
R	H	O	ALA	A	258	L	H	HE21	GLN	V	101
R	H	O	ALA	A	258	L	H	HE22	GLN	V	101
R	H	O	ALA	A	258	L	-	O	ILE	V	127
R	H	O	ALA	A	258	L	-	CA	ASP	V	128
R	H	O	ALA	A	258	L	-	C	ASP	V	128
R	H	O	ALA	A	258	L	-	CB	ASP	V	128
R	H	O	ALA	A	258	L	-	O	ASP	V	128
R	H	O	ALA	A	258	L	-	CG	ASP	V	128
R	H	O	ALA	A	258	L	-	OD2	ASP	V	128
R	H	O	ALA	A	258	L	-	HB2	ASP	V	128
R	H	O	ALA	A	258	L	-	HB3	ASP	V	128
R	H	N	ALA	A	259	L	H	HE21	GLN	V	101
R	H	N	ALA	A	259	L	-	CB	ASP	V	128
R	H	N	ALA	A	259	L	-	CG	ASP	V	128
R	H	N	ALA	A	259	L	-	OD2	ASP	V	128
R	H	N	ALA	A	259	L	-	HB2	ASP	V	128
R	H	N	ALA	A	259	L	-	HB3	ASP	V	128
R	H	CA	ALA	A	259	L	H	NE2	GLN	V	101
R	H	CA	ALA	A	259	L	H	HE21	GLN	V	101
R	H	CA	ALA	A	259	L	-	OD2	ASP	V	128
R	H	CA	ALA	A	259	L	-	HB3	ASP	V	128
R	H	C	ALA	A	259	L	H	HG3	GLN	V	101
R	H	C	ALA	A	259	L	H	HE21	GLN	V	101
R	H	CB	ALA	A	259	L	-	CG2	THR	V	98
R	H	CB	ALA	A	259	L	-	HG21	THR	V	98
R	H	CB	ALA	A	259	L	-	HG23	THR	V	98
R	H	O	ALA	A	259	L	-	OG1	THR	V	98
R	H	O	ALA	A	259	L	-	HG1	THR	V	98
R	H	O	ALA	A	259	L	-	HG21	THR	V	98
R	H	O	ALA	A	259	L	H	HB3	ALA	V	100
R	H	O	ALA	A	259	L	H	HG3	GLN	V	101
R	-	N	ALA	A	260	L	-	OD2	ASP	V	128
R	-	C	ALA	A	260	L	H	O	LYS	V	126
R	-	N	GLY	A	261	L	H	C	LYS	V	126
R	-	N	GLY	A	261	L	H	O	LYS	V	126
R	-	N	GLY	A	261	L	-	CA	ILE	V	127
R	-	N	GLY	A	261	L	-	HA	ILE	V	127
R	-	N	GLY	A	261	L	-	HG21	ILE	V	127
R	-	CA	GLY	A	261	L	H	CA	LYS	V	126
R	-	CA	GLY	A	261	L	H	C	LYS	V	126
R	-	CA	GLY	A	261	L	H	O	LYS	V	126
R	-	CA	GLY	A	261	L	H	CG	LYS	V	126
R	-	CA	GLY	A	261	L	H	HA	LYS	V	126
R	-	CA	GLY	A	261	L	H	HG2	LYS	V	126
R	-	CA	GLY	A	261	L	H	HG3	LYS	V	126
R	-	CA	GLY	A	261	L	-	N	ILE	V	127
R	-	CA	GLY	A	261	L	-	CA	ILE	V	127
R	-	CA	GLY	A	261	L	-	HA	ILE	V	127
R	-	CA	GLY	A	261	L	-	HG21	ILE	V	127
R	-	C	GLY	A	261	L	H	HG2	GLU	V	104
R	-	C	GLY	A	261	L	H	CA	LYS	V	126
R	-	C	GLY	A	261	L	H	C	LYS	V	126
R	-	C	GLY	A	261	L	H	CB	LYS	V	126
R	-	C	GLY	A	261	L	H	O	LYS	V	126
R	-	C	GLY	A	261	L	H	CG	LYS	V	126
R	-	C	GLY	A	261	L	H	CD	LYS	V	126
R	-	C	GLY	A	261	L	H	HA	LYS	V	126
R	-	C	GLY	A	261	L	H	HB3	LYS	V	126
R	-	C	GLY	A	261	L	H	HG2	LYS	V	126
R	-	C	GLY	A	261	L	H	HG3	LYS	V	126
R	-	C	GLY	A	261	L	H	HD3	LYS	V	126
R	-	C	GLY	A	261	L	-	N	ILE	V	127
R	-	C	GLY	A	261	L	-	CA	ILE	V	127
R	-	C	GLY	A	261	L	-	CB	ILE	V	127
R	-	C	GLY	A	261	L	-	CG2	ILE	V	127
R	-	C	GLY	A	261	L	-	H	ILE	V	127
R	-	C	GLY	A	261	L	-	HA	ILE	V	127
R	-	C	GLY	A	261	L	-	HG21	ILE	V	127
R	-	C	GLY	A	261	L	-	HG23	ILE	V	127
R	-	O	GLY	A	261	L	H	HG2	GLU	V	104
R	-	O	GLY	A	261	L	H	N	LYS	V	126
R	-	O	GLY	A	261	L	H	CA	LYS	V	126
R	-	O	GLY	A	261	L	H	C	LYS	V	126
R	-	O	GLY	A	261	L	H	CB	LYS	V	126
R	-	O	GLY	A	261	L	H	O	LYS	V	126
R	-	O	GLY	A	261	L	H	CG	LYS	V	126
R	-	O	GLY	A	261	L	H	HA	LYS	V	126
R	-	O	GLY	A	261	L	H	HB3	LYS	V	126
R	-	O	GLY	A	261	L	H	HG2	LYS	V	126
R	-	O	GLY	A	261	L	H	HG3	LYS	V	126
R	-	O	GLY	A	261	L	-	N	ILE	V	127
R	-	O	GLY	A	261	L	-	CA	ILE	V	127
R	-	O	GLY	A	261	L	-	C	ILE	V	127
R	-	O	GLY	A	261	L	-	CB	ILE	V	127
R	-	O	GLY	A	261	L	-	CG2	ILE	V	127
R	-	O	GLY	A	261	L	-	H	ILE	V	127
R	-	O	GLY	A	261	L	-	HA	ILE	V	127
R	-	O	GLY	A	261	L	-	HB	ILE	V	127
R	-	O	GLY	A	261	L	-	HG21	ILE	V	127
R	-	O	GLY	A	261	L	-	HG22	ILE	V	127
R	-	O	GLY	A	261	L	-	HG23	ILE	V	127
R	-	O	GLY	A	261	L	-	H	ASP	V	128
R	-	N	GLY	A	262	L	H	HG2	GLU	V	104
R	-	N	GLY	A	262	L	H	CA	LYS	V	126
R	-	N	GLY	A	262	L	H	C	LYS	V	126
R	-	N	GLY	A	262	L	H	CB	LYS	V	126
R	-	N	GLY	A	262	L	H	O	LYS	V	126
R	-	N	GLY	A	262	L	H	CG	LYS	V	126
R	-	N	GLY	A	262	L	H	CD	LYS	V	126
R	-	N	GLY	A	262	L	H	HB3	LYS	V	126
R	-	N	GLY	A	262	L	H	HG2	LYS	V	126
R	-	N	GLY	A	262	L	H	HG3	LYS	V	126
R	-	N	GLY	A	262	L	H	HD2	LYS	V	126
R	-	N	GLY	A	262	L	H	HD3	LYS	V	126
R	-	N	GLY	A	262	L	-	CG2	ILE	V	127
R	-	N	GLY	A	262	L	-	HA	ILE	V	127
R	-	N	GLY	A	262	L	-	HG21	ILE	V	127
R	-	N	GLY	A	262	L	-	HG23	ILE	V	127
R	-	CA	GLY	A	262	L	H	CB	GLU	V	104
R	-	CA	GLY	A	262	L	H	CG	GLU	V	104
R	-	CA	GLY	A	262	L	H	CD	GLU	V	104
R	-	CA	GLY	A	262	L	H	OE1	GLU	V	104
R	-	CA	GLY	A	262	L	H	OE2	GLU	V	104
R	-	CA	GLY	A	262	L	H	HB2	GLU	V	104
R	-	CA	GLY	A	262	L	H	HB3	GLU	V	104
R	-	CA	GLY	A	262	L	H	HG2	GLU	V	104
R	-	CA	GLY	A	262	L	H	HG3	GLU	V	104
R	-	CA	GLY	A	262	L	H	CB	LYS	V	126
R	-	CA	GLY	A	262	L	H	O	LYS	V	126
R	-	CA	GLY	A	262	L	H	CG	LYS	V	126
R	-	CA	GLY	A	262	L	H	CD	LYS	V	126
R	-	CA	GLY	A	262	L	H	CE	LYS	V	126
R	-	CA	GLY	A	262	L	H	HB3	LYS	V	126
R	-	CA	GLY	A	262	L	H	HG2	LYS	V	126
R	-	CA	GLY	A	262	L	H	HG3	LYS	V	126
R	-	CA	GLY	A	262	L	H	HD2	LYS	V	126
R	-	CA	GLY	A	262	L	H	HD3	LYS	V	126
R	-	CA	GLY	A	262	L	H	HE3	LYS	V	126
R	-	CA	GLY	A	262	L	-	CG2	ILE	V	127
R	-	CA	GLY	A	262	L	-	HG21	ILE	V	127
R	-	CA	GLY	A	262	L	-	HG22	ILE	V	127
R	-	CA	GLY	A	262	L	-	HG23	ILE	V	127
R	-	C	GLY	A	262	L	H	CB	GLU	V	104
R	-	C	GLY	A	262	L	H	CG	GLU	V	104
R	-	C	GLY	A	262	L	H	CD	GLU	V	104
R	-	C	GLY	A	262	L	H	OE1	GLU	V	104
R	-	C	GLY	A	262	L	H	OE2	GLU	V	104
R	-	C	GLY	A	262	L	H	HB2	GLU	V	104
R	-	C	GLY	A	262	L	H	HB3	GLU	V	104
R	-	C	GLY	A	262	L	H	HG2	GLU	V	104
R	-	C	GLY	A	262	L	H	HG3	GLU	V	104
R	-	C	GLY	A	262	L	H	CG	LYS	V	126
R	-	C	GLY	A	262	L	H	CD	LYS	V	126
R	-	C	GLY	A	262	L	H	HG2	LYS	V	126
R	-	C	GLY	A	262	L	H	HD3	LYS	V	126
R	-	C	GLY	A	262	L	H	HE3	LYS	V	126
R	-	C	GLY	A	262	L	-	HG21	ILE	V	127
R	-	O	GLY	A	262	L	H	N	GLU	V	104
R	-	O	GLY	A	262	L	H	CA	GLU	V	104
R	-	O	GLY	A	262	L	H	CB	GLU	V	104
R	-	O	GLY	A	262	L	H	CG	GLU	V	104
R	-	O	GLY	A	262	L	H	CD	GLU	V	104
R	-	O	GLY	A	262	L	H	OE1	GLU	V	104
R	-	O	GLY	A	262	L	H	OE2	GLU	V	104
R	-	O	GLY	A	262	L	H	H	GLU	V	104
R	-	O	GLY	A	262	L	H	HA	GLU	V	104
R	-	O	GLY	A	262	L	H	HB2	GLU	V	104
R	-	O	GLY	A	262	L	H	HB3	GLU	V	104
R	-	O	GLY	A	262	L	H	HG2	GLU	V	104
R	-	O	GLY	A	262	L	H	HG3	GLU	V	104
R	-	O	GLY	A	262	L	H	HG2	LYS	V	126
R	-	O	GLY	A	262	L	H	HD3	LYS	V	126
R	-	O	GLY	A	262	L	-	HG21	ILE	V	127
R	-	N	LEU	A	263	L	H	CG	GLU	V	104
R	-	N	LEU	A	263	L	H	CD	GLU	V	104
R	-	N	LEU	A	263	L	H	OE1	GLU	V	104
R	-	N	LEU	A	263	L	H	OE2	GLU	V	104
R	-	N	LEU	A	263	L	H	HB2	GLU	V	104
R	-	N	LEU	A	263	L	H	HG2	GLU	V	104
R	-	N	LEU	A	263	L	H	CG	LYS	V	126
R	-	N	LEU	A	263	L	H	CD	LYS	V	126
R	-	N	LEU	A	263	L	H	HG2	LYS	V	126
R	-	N	LEU	A	263	L	H	HD2	LYS	V	126
R	-	N	LEU	A	263	L	H	HD3	LYS	V	126
R	-	N	LEU	A	263	L	H	HZ2	LYS	V	126
R	-	CA	LEU	A	263	L	H	CD	GLU	V	104
R	-	CA	LEU	A	263	L	H	OE1	GLU	V	104
R	-	CA	LEU	A	263	L	H	OE2	GLU	V	104
R	-	CA	LEU	A	263	L	H	HE	ARG	V	107
R	-	CA	LEU	A	263	L	H	HD3	LYS	V	126
R	-	C	LEU	A	263	L	H	OE2	GLU	V	104
R	-	C	LEU	A	263	L	H	HD3	LYS	V	126
R	-	C	LEU	A	263	L	H	HZ2	LYS	V	126
R	-	CB	LEU	A	263	L	H	OE2	GLU	V	104
R	-	O	LEU	A	263	L	H	HD3	LYS	V	126
R	-	CG	LEU	A	263	L	H	OE2	GLU	V	104
R	-	CG	LEU	A	263	L	H	HD3	ARG	V	107
R	-	CD1	LEU	A	263	L	H	HB3	LYS	V	103
R	-	CD1	LEU	A	263	L	H	OE2	GLU	V	104
R	-	CD1	LEU	A	263	L	H	HA	GLU	V	104
R	-	CD1	LEU	A	263	L	H	HB2	GLU	V	104
R	-	CD1	LEU	A	263	L	H	HD3	ARG	V	107
R	-	N	ALA	A	264	L	H	OE2	GLU	V	104
R	-	N	ALA	A	264	L	H	NE	ARG	V	107
R	-	N	ALA	A	264	L	H	HD3	ARG	V	107
R	-	N	ALA	A	264	L	H	HE	ARG	V	107
R	-	C	ALA	A	264	L	H	HZ2	LYS	V	126
R	-	O	ALA	A	264	L	H	NZ	LYS	V	126
R	-	O	ALA	A	264	L	H	HZ2	LYS	V	126
R	-	O	GLY	A	267	L	H	OE1	GLU	V	111
R	-	CA	GLY	A	278	L	H	HA2	GLY	V	156
R	-	CA	GLY	A	278	L	H	HA3	GLY	V	156
R	-	C	GLY	A	278	L	H	O	ALA	V	152
R	-	C	GLY	A	278	L	H	N	GLY	V	156
R	-	C	GLY	A	278	L	H	CA	GLY	V	156
R	-	C	GLY	A	278	L	H	H	GLY	V	156
R	-	C	GLY	A	278	L	H	HA2	GLY	V	156
R	-	C	GLY	A	278	L	H	HA3	GLY	V	156
R	-	O	GLY	A	278	L	H	C	ALA	V	152
R	-	O	GLY	A	278	L	H	O	ALA	V	152
R	-	O	GLY	A	278	L	H	C	LYS	V	155
R	-	O	GLY	A	278	L	H	HB3	LYS	V	155
R	-	O	GLY	A	278	L	H	N	GLY	V	156
R	-	O	GLY	A	278	L	H	CA	GLY	V	156
R	-	O	GLY	A	278	L	H	H	GLY	V	156
R	-	O	GLY	A	278	L	H	HA2	GLY	V	156
R	-	O	GLY	A	278	L	H	HA3	GLY	V	156
R	-	N	PRO	A	279	L	H	C	LYS	V	155
R	-	N	PRO	A	279	L	H	O	LYS	V	155
R	-	N	PRO	A	279	L	H	N	GLY	V	156
R	-	N	PRO	A	279	L	H	CA	GLY	V	156
R	-	N	PRO	A	279	L	H	H	GLY	V	156
R	-	N	PRO	A	279	L	H	HA2	GLY	V	156
R	-	N	PRO	A	279	L	H	HA3	GLY	V	156
R	-	CA	PRO	A	279	L	H	CA	LYS	V	155
R	-	CA	PRO	A	279	L	H	C	LYS	V	155
R	-	CA	PRO	A	279	L	H	O	LYS	V	155
R	-	CA	PRO	A	279	L	H	HB2	LYS	V	155
R	-	CA	PRO	A	279	L	H	N	GLY	V	156
R	-	CA	PRO	A	279	L	H	CA	GLY	V	156
R	-	CA	PRO	A	279	L	H	C	GLY	V	156
R	-	CA	PRO	A	279	L	H	H	GLY	V	156
R	-	CA	PRO	A	279	L	H	HA2	GLY	V	156
R	-	CA	PRO	A	279	L	H	HA3	GLY	V	156
R	-	C	PRO	A	279	L	H	C	LYS	V	155
R	-	C	PRO	A	279	L	H	O	LYS	V	155
R	-	C	PRO	A	279	L	H	N	GLY	V	156
R	-	C	PRO	A	279	L	H	CA	GLY	V	156
R	-	C	PRO	A	279	L	H	C	GLY	V	156
R	-	C	PRO	A	279	L	H	O	GLY	V	156
R	-	C	PRO	A	279	L	H	HA2	GLY	V	156
R	-	C	PRO	A	279	L	H	HA3	GLY	V	156
R	-	C	PRO	A	279	L	H	CA	GLY	V	159
R	-	C	PRO	A	279	L	H	H	GLY	V	159
R	-	C	PRO	A	279	L	H	HA3	GLY	V	159
R	-	CB	PRO	A	279	L	H	C	LYS	V	155
R	-	CB	PRO	A	279	L	H	O	LYS	V	155
R	-	CB	PRO	A	279	L	H	HB2	LYS	V	155
R	-	CB	PRO	A	279	L	H	HA2	GLY	V	156
R	-	O	PRO	A	279	L	H	C	LYS	V	155
R	-	O	PRO	A	279	L	H	O	LYS	V	155
R	-	O	PRO	A	279	L	H	N	GLY	V	156
R	-	O	PRO	A	279	L	H	CA	GLY	V	156
R	-	O	PRO	A	279	L	H	C	GLY	V	156
R	-	O	PRO	A	279	L	H	O	GLY	V	156
R	-	O	PRO	A	279	L	H	HA2	GLY	V	156
R	-	O	PRO	A	279	L	H	HA3	GLY	V	156
R	-	O	PRO	A	279	L	H	N	ALA	V	157
R	-	O	PRO	A	279	L	H	H	GLY	V	159
R	-	O	PRO	A	279	L	H	HA3	GLY	V	159
R	-	CD	PRO	A	279	L	H	HA2	GLY	V	156
R	-	N	ILE	A	280	L	H	C	LYS	V	155
R	-	N	ILE	A	280	L	H	O	LYS	V	155
R	-	N	ILE	A	280	L	H	O	GLY	V	156
R	-	N	ILE	A	280	L	H	HA2	GLY	V	156
R	-	N	ILE	A	280	L	H	N	GLY	V	159
R	-	N	ILE	A	280	L	H	CA	GLY	V	159
R	-	N	ILE	A	280	L	H	H	GLY	V	159
R	-	N	ILE	A	280	L	H	HA2	GLY	V	159
R	-	N	ILE	A	280	L	H	HA3	GLY	V	159
R	-	CA	ILE	A	280	L	H	O	LYS	V	155
R	-	CA	ILE	A	280	L	H	N	GLY	V	159
R	-	CA	ILE	A	280	L	H	CA	GLY	V	159
R	-	CA	ILE	A	280	L	H	H	GLY	V	159
R	-	CA	ILE	A	280	L	H	HA2	GLY	V	159
R	-	CA	ILE	A	280	L	H	HA3	GLY	V	159
R	-	C	ILE	A	280	L	H	N	GLY	V	159
R	-	C	ILE	A	280	L	H	CA	GLY	V	159
R	-	C	ILE	A	280	L	H	HA2	GLY	V	159
R	-	C	ILE	A	280	L	H	HA3	GLY	V	159
R	-	CB	ILE	A	280	L	H	CA	GLY	V	159
R	-	CB	ILE	A	280	L	H	HA2	GLY	V	159
R	-	CB	ILE	A	280	L	H	HA3	GLY	V	159
R	-	O	ILE	A	280	L	H	C	ALA	V	158
R	-	O	ILE	A	280	L	H	O	ALA	V	158
R	-	O	ILE	A	280	L	H	N	GLY	V	159
R	-	O	ILE	A	280	L	H	CA	GLY	V	159
R	-	O	ILE	A	280	L	H	C	GLY	V	159
R	-	O	ILE	A	280	L	H	O	GLY	V	159
R	-	O	ILE	A	280	L	H	H	GLY	V	159
R	-	O	ILE	A	280	L	H	HA2	GLY	V	159
R	-	O	ILE	A	280	L	H	HA3	GLY	V	159
R	-	CG1	ILE	A	280	L	H	CA	GLY	V	159
R	-	CG1	ILE	A	280	L	H	C	GLY	V	159
R	-	CG1	ILE	A	280	L	H	O	GLY	V	159
R	-	CG1	ILE	A	280	L	H	HA2	GLY	V	159
R	-	CG1	ILE	A	280	L	H	HA3	GLY	V	159
R	-	CG2	ILE	A	280	L	H	HA3	GLY	V	159
R	-	CD1	ILE	A	280	L	H	C	GLY	V	159
R	-	CD1	ILE	A	280	L	H	O	GLY	V	159
R	-	CD1	ILE	A	280	L	H	HA3	GLY	V	159
R	-	N	THR	A	281	L	H	HA2	GLY	V	159
R	-	CA	THR	A	281	L	H	HA2	GLY	V	159
R	-	CB	THR	A	281	L	H	HA2	GLY	V	159
R	-	O	THR	A	281	L	H	HA2	GLY	V	159
R	-	CG2	THR	A	281	L	-	HB3	ALA	V	163
R	-	CB	SER	A	282	L	-	HA	ALA	V	163
R	-	CB	SER	A	282	L	-	HB1	ALA	V	163
R	-	OG	SER	A	282	L	-	CA	ALA	V	163
R	-	OG	SER	A	282	L	-	CB	ALA	V	163
R	-	OG	SER	A	282	L	-	HA	ALA	V	163
R	-	OG	SER	A	282	L	-	HB1	ALA	V	163
R	-	CA	GLY	A	288	L	-	H	LEU	V	268
R	-	C	GLY	A	288	L	-	H	LEU	V	268
R	-	N	GLY	A	289	L	-	N	LEU	V	268
R	-	N	GLY	A	289	L	-	CA	LEU	V	268
R	-	N	GLY	A	289	L	-	H	LEU	V	268
R	-	N	GLY	A	289	L	-	HA	LEU	V	268
R	-	N	GLY	A	289	L	-	HA	SER	V	269
R	-	CA	GLY	A	289	L	-	N	LEU	V	268
R	-	CA	GLY	A	289	L	-	CA	LEU	V	268
R	-	CA	GLY	A	289	L	-	C	LEU	V	268
R	-	CA	GLY	A	289	L	-	H	LEU	V	268
R	-	CA	GLY	A	289	L	-	HA	LEU	V	268
R	-	CA	GLY	A	289	L	-	N	SER	V	269
R	-	CA	GLY	A	289	L	-	CA	SER	V	269
R	-	CA	GLY	A	289	L	-	HA	SER	V	269
R	-	CA	GLY	A	289	L	-	H	SER	V	270
R	-	C	GLY	A	289	L	-	N	LEU	V	268
R	-	C	GLY	A	289	L	-	CA	LEU	V	268
R	-	C	GLY	A	289	L	-	C	LEU	V	268
R	-	C	GLY	A	289	L	-	O	LEU	V	268
R	-	C	GLY	A	289	L	-	H	LEU	V	268
R	-	C	GLY	A	289	L	-	HA	LEU	V	268
R	-	C	GLY	A	289	L	-	N	SER	V	269
R	-	C	GLY	A	289	L	-	CA	SER	V	269
R	-	C	GLY	A	289	L	-	H	SER	V	269
R	-	C	GLY	A	289	L	-	HA	SER	V	269
R	-	O	GLY	A	289	L	-	C	VAL	V	267
R	-	O	GLY	A	289	L	-	O	VAL	V	267
R	-	O	GLY	A	289	L	-	N	LEU	V	268
R	-	O	GLY	A	289	L	-	CA	LEU	V	268
R	-	O	GLY	A	289	L	-	C	LEU	V	268
R	-	O	GLY	A	289	L	-	O	LEU	V	268
R	-	O	GLY	A	289	L	-	H	LEU	V	268
R	-	O	GLY	A	289	L	-	HA	LEU	V	268
R	-	O	GLY	A	289	L	-	N	SER	V	269
R	-	O	GLY	A	289	L	-	CA	SER	V	269
R	-	O	GLY	A	289	L	-	H	SER	V	269
R	-	O	GLY	A	289	L	-	HA	SER	V	269
R	-	N	PRO	A	290	L	-	C	LEU	V	268
R	-	N	PRO	A	290	L	-	N	SER	V	269
R	-	N	PRO	A	290	L	-	CA	SER	V	269
R	-	N	PRO	A	290	L	-	C	SER	V	269
R	-	N	PRO	A	290	L	-	H	SER	V	269
R	-	N	PRO	A	290	L	-	HA	SER	V	269
R	-	N	PRO	A	290	L	-	H	SER	V	270
R	-	CA	PRO	A	290	L	-	N	SER	V	269
R	-	CA	PRO	A	290	L	-	H	SER	V	269
R	-	C	PRO	A	290	L	-	C	LEU	V	268
R	-	C	PRO	A	290	L	-	O	LEU	V	268
R	-	C	PRO	A	290	L	-	N	SER	V	269
R	-	C	PRO	A	290	L	-	C	SER	V	269
R	-	C	PRO	A	290	L	-	O	SER	V	269
R	-	C	PRO	A	290	L	-	H	SER	V	269
R	-	O	PRO	A	290	L	-	C	LEU	V	268
R	-	O	PRO	A	290	L	-	O	LEU	V	268
R	-	O	PRO	A	290	L	-	N	SER	V	269
R	-	O	PRO	A	290	L	-	CA	SER	V	269
R	-	O	PRO	A	290	L	-	C	SER	V	269
R	-	O	PRO	A	290	L	-	O	SER	V	269
R	-	O	PRO	A	290	L	-	H	SER	V	269
R	-	O	PRO	A	290	L	-	HA	SER	V	269
R	-	O	PRO	A	290	L	-	N	SER	V	270
R	-	CD	PRO	A	290	L	-	C	SER	V	269
R	-	CD	PRO	A	290	L	-	H	SER	V	269
R	-	CD	PRO	A	290	L	-	HA	SER	V	269
R	-	CD	PRO	A	290	L	-	N	SER	V	270
R	-	CD	PRO	A	290	L	-	H	SER	V	270
R	-	N	PHE	A	291	L	-	H	SER	V	269
R	-	CB	PHE	A	291	L	-	O	SER	V	269
R	-	CB	PHE	A	291	L	-	HD2	PHE	V	271
R	-	CG	PHE	A	291	L	-	HD2	PHE	V	271
R	-	CD1	PHE	A	291	L	-	HD2	PHE	V	271
R	-	CD2	PHE	A	291	L	-	O	SER	V	269
R	-	CD2	PHE	A	291	L	-	C	SER	V	270
R	-	CD2	PHE	A	291	L	-	O	SER	V	270
R	-	CD2	PHE	A	291	L	-	N	PHE	V	271
R	-	CD2	PHE	A	291	L	-	CD2	PHE	V	271
R	-	CD2	PHE	A	291	L	-	H	PHE	V	271
R	-	CD2	PHE	A	291	L	-	HB2	PHE	V	271
R	-	CD2	PHE	A	291	L	-	HD2	PHE	V	271
R	-	CE2	PHE	A	291	L	-	C	SER	V	270
R	-	CE2	PHE	A	291	L	-	O	SER	V	270
R	-	CE2	PHE	A	291	L	-	N	PHE	V	271
R	-	CE2	PHE	A	291	L	-	CB	PHE	V	271
R	-	CE2	PHE	A	291	L	-	H	PHE	V	271
R	-	CE2	PHE	A	291	L	-	HB2	PHE	V	271
R	-	CE2	PHE	A	291	L	-	HD2	PHE	V	271
R	-	CZ	PHE	A	291	L	-	HB2	PHE	V	271
R	-	CZ	PHE	A	291	L	-	HD2	PHE	V	271

- 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