IID

Q96P69_Q01718.1 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	ARG	A	121	L	H	ARG	V	212
R	H	TYR	A	122	L	H	ARG	V	212
R	H	LEU	A	125	L	H	ARG	V	212
R	H	LEU	A	125	L	H	MET	V	215
R	H	LEU	A	125	L	H	ILE	V	219
R	H	GLY	A	128	L	H	ILE	V	219
R	H	CYS	A	129	L	H	PHE	V	197
R	H	CYS	A	129	L	H	ARG	V	201
R	H	CYS	A	129	L	H	MET	V	215
R	H	CYS	A	129	L	H	ILE	V	219
R	H	GLY	A	132	L	H	ILE	V	219
R	H	GLY	A	132	L	H	THR	V	222
R	H	GLN	A	133	L	H	PHE	V	197
R	H	GLN	A	133	L	H	THR	V	222
R	H	LEU	A	135	L	H	THR	V	222
R	H	LEU	A	135	L	H	ILE	V	223
R	H	LEU	A	135	L	H	GLY	V	226
R	H	ALA	A	136	L	H	LEU	V	190
R	H	ALA	A	136	L	H	THR	V	222
R	H	ALA	A	136	L	H	ILE	V	229
R	H	PHE	A	137	L	H	LEU	V	190
R	H	PHE	A	137	L	H	VAL	V	194
R	H	SER	A	138	L	H	ILE	V	229
R	H	GLY	A	139	L	H	GLY	V	226
R	H	GLY	A	139	L	H	ILE	V	229
R	H	GLY	A	139	L	H	PHE	V	230
R	H	ALA	A	140	L	H	LEU	V	190
R	H	ALA	A	140	L	H	ILE	V	229
R	H	ALA	A	141	L	H	LEU	V	190
R	H	ALA	A	141	L	H	ILE	V	229
R	H	LEU	A	142	L	H	ILE	V	229
R	H	LEU	A	142	L	H	PHE	V	230
R	H	LEU	A	142	L	H	ALA	V	233
R	H	LEU	A	142	L	H	PRO	V	234
R	H	GLY	A	143	L	H	PHE	V	182
R	H	GLY	A	143	L	H	PRO	V	183
R	H	GLY	A	143	L	H	LEU	V	186
R	H	GLY	A	143	L	H	ILE	V	229
R	H	GLY	A	143	L	H	ALA	V	233
R	H	GLY	A	143	L	H	VAL	V	236
R	-	CYS	A	144	L	H	PRO	V	183
R	-	CYS	A	144	L	H	LEU	V	186
R	-	CYS	A	144	L	H	VAL	V	187
R	-	CYS	A	144	L	H	ILE	V	229
R	-	CYS	A	144	L	H	ALA	V	233
R	-	SER	A	145	L	H	ALA	V	233
R	-	SER	A	145	L	H	VAL	V	236
R	-	SER	A	145	L	H	LEU	V	237
R	-	SER	A	145	L	H	LEU	V	240
R	-	TRP	A	146	L	H	VAL	V	187
R	-	GLU	A	165	L	H	PRO	V	183
R	H	ARG	A	168	L	H	PRO	V	183
R	H	ARG	A	168	L	H	LEU	V	184
R	H	ARG	A	168	L	H	VAL	V	187
R	H	PHE	A	172	L	H	LEU	V	190
R	H	THR	A	175	L	H	VAL	V	194
R	H	THR	A	175	L	H	LEU	V	198
R	H	VAL	A	179	L	H	LEU	V	198
R	H	LEU	A	183	L	H	ARG	V	201
R	H	LEU	A	183	L	H	ARG	V	205
R	H	VAL	A	187	L	H	ARG	V	205
R	-	ALA	A	75	L	H	LEU	V	257
R	H	PRO	A	76	L	H	CYS	V	253
R	H	PRO	A	76	L	H	TYR	V	254
R	H	PRO	A	76	L	H	LEU	V	257
R	H	GLY	A	77	L	H	TYR	V	254
R	H	GLY	A	77	L	H	LEU	V	257
R	H	GLN	A	80	L	H	PRO	V	234
R	H	GLN	A	80	L	H	LEU	V	237
R	H	GLN	A	80	L	H	TYR	V	254
R	H	VAL	A	81	L	H	PHE	V	230
R	H	PHE	A	84	L	H	PHE	V	230
R	H	LEU	A	95	L	H	ARG	V	201

- 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

Q96P69_Q01718.1 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	ALA	A	75	L	H	HD13	LEU	V	257
R	-	CB	ALA	A	75	L	H	HD13	LEU	V	257
R	H	N	PRO	A	76	L	H	HD2	TYR	V	254
R	H	N	PRO	A	76	L	H	HD13	LEU	V	257
R	H	CA	PRO	A	76	L	H	HD2	TYR	V	254
R	H	CA	PRO	A	76	L	H	HD13	LEU	V	257
R	H	C	PRO	A	76	L	H	HD2	TYR	V	254
R	H	C	PRO	A	76	L	H	HE2	TYR	V	254
R	H	C	PRO	A	76	L	H	HD11	LEU	V	257
R	H	C	PRO	A	76	L	H	HD13	LEU	V	257
R	H	CB	PRO	A	76	L	H	CB	TYR	V	254
R	H	CB	PRO	A	76	L	H	CG	TYR	V	254
R	H	CB	PRO	A	76	L	H	CD2	TYR	V	254
R	H	CB	PRO	A	76	L	H	CE2	TYR	V	254
R	H	CB	PRO	A	76	L	H	HA	TYR	V	254
R	H	CB	PRO	A	76	L	H	HB2	TYR	V	254
R	H	CB	PRO	A	76	L	H	HD2	TYR	V	254
R	H	CB	PRO	A	76	L	H	HE2	TYR	V	254
R	H	CB	PRO	A	76	L	H	HD11	LEU	V	257
R	H	CB	PRO	A	76	L	H	HD13	LEU	V	257
R	H	O	PRO	A	76	L	H	HE2	TYR	V	254
R	H	CG	PRO	A	76	L	H	HG	CYS	V	253
R	H	CG	PRO	A	76	L	H	N	TYR	V	254
R	H	CG	PRO	A	76	L	H	CA	TYR	V	254
R	H	CG	PRO	A	76	L	H	CB	TYR	V	254
R	H	CG	PRO	A	76	L	H	CD2	TYR	V	254
R	H	CG	PRO	A	76	L	H	H	TYR	V	254
R	H	CG	PRO	A	76	L	H	HA	TYR	V	254
R	H	CG	PRO	A	76	L	H	HB2	TYR	V	254
R	H	CG	PRO	A	76	L	H	HD2	TYR	V	254
R	H	CD	PRO	A	76	L	H	HG	CYS	V	253
R	H	CD	PRO	A	76	L	H	HA	TYR	V	254
R	H	CD	PRO	A	76	L	H	HD2	TYR	V	254
R	H	CD	PRO	A	76	L	H	HD13	LEU	V	257
R	H	N	GLY	A	77	L	H	HD2	TYR	V	254
R	H	N	GLY	A	77	L	H	HE2	TYR	V	254
R	H	N	GLY	A	77	L	H	CD1	LEU	V	257
R	H	N	GLY	A	77	L	H	HD11	LEU	V	257
R	H	N	GLY	A	77	L	H	HD12	LEU	V	257
R	H	N	GLY	A	77	L	H	HD13	LEU	V	257
R	H	CA	GLY	A	77	L	H	HE2	TYR	V	254
R	H	CA	GLY	A	77	L	H	CD1	LEU	V	257
R	H	CA	GLY	A	77	L	H	HD11	LEU	V	257
R	H	CA	GLY	A	77	L	H	HD12	LEU	V	257
R	H	CA	GLY	A	77	L	H	HD13	LEU	V	257
R	H	CG	GLN	A	80	L	H	HE2	TYR	V	254
R	H	CD	GLN	A	80	L	H	HA	PRO	V	234
R	H	CD	GLN	A	80	L	H	HB3	PRO	V	234
R	H	CD	GLN	A	80	L	H	CD2	LEU	V	237
R	H	CD	GLN	A	80	L	H	HD21	LEU	V	237
R	H	CD	GLN	A	80	L	H	HD22	LEU	V	237
R	H	CD	GLN	A	80	L	H	CE2	TYR	V	254
R	H	CD	GLN	A	80	L	H	OH	TYR	V	254
R	H	CD	GLN	A	80	L	H	CZ	TYR	V	254
R	H	CD	GLN	A	80	L	H	HE2	TYR	V	254
R	H	NE2	GLN	A	80	L	H	HA	PRO	V	234
R	H	NE2	GLN	A	80	L	H	CG	LEU	V	237
R	H	NE2	GLN	A	80	L	H	CD2	LEU	V	237
R	H	NE2	GLN	A	80	L	H	HB3	LEU	V	237
R	H	NE2	GLN	A	80	L	H	HD21	LEU	V	237
R	H	NE2	GLN	A	80	L	H	HD22	LEU	V	237
R	H	NE2	GLN	A	80	L	H	HD23	LEU	V	237
R	H	NE2	GLN	A	80	L	H	CE2	TYR	V	254
R	H	NE2	GLN	A	80	L	H	OH	TYR	V	254
R	H	NE2	GLN	A	80	L	H	CZ	TYR	V	254
R	H	NE2	GLN	A	80	L	H	HE2	TYR	V	254
R	H	NE2	GLN	A	80	L	H	HH	TYR	V	254
R	H	OE1	GLN	A	80	L	H	CB	PRO	V	234
R	H	OE1	GLN	A	80	L	H	HA	PRO	V	234
R	H	OE1	GLN	A	80	L	H	HB3	PRO	V	234
R	H	OE1	GLN	A	80	L	H	HG3	PRO	V	234
R	H	OE1	GLN	A	80	L	H	HD21	LEU	V	237
R	H	OE1	GLN	A	80	L	H	CE2	TYR	V	254
R	H	OE1	GLN	A	80	L	H	OH	TYR	V	254
R	H	OE1	GLN	A	80	L	H	CZ	TYR	V	254
R	H	OE1	GLN	A	80	L	H	HE2	TYR	V	254
R	H	OE1	GLN	A	80	L	H	HH	TYR	V	254
R	H	CA	VAL	A	81	L	H	HE2	PHE	V	230
R	H	CG2	VAL	A	81	L	H	HE2	PHE	V	230
R	H	CG2	VAL	A	81	L	H	HZ	PHE	V	230
R	H	CB	PHE	A	84	L	H	HD2	PHE	V	230
R	H	CB	PHE	A	84	L	H	HE2	PHE	V	230
R	H	CG	PHE	A	84	L	H	CD2	PHE	V	230
R	H	CG	PHE	A	84	L	H	HD2	PHE	V	230
R	H	CG	PHE	A	84	L	H	HE2	PHE	V	230
R	H	CD1	PHE	A	84	L	H	HD2	PHE	V	230
R	H	CD1	PHE	A	84	L	H	HE2	PHE	V	230
R	H	CD2	PHE	A	84	L	H	CD2	PHE	V	230
R	H	CD2	PHE	A	84	L	H	HB3	PHE	V	230
R	H	CD2	PHE	A	84	L	H	HD2	PHE	V	230
R	H	CE2	PHE	A	84	L	H	CD2	PHE	V	230
R	H	CE2	PHE	A	84	L	H	HB3	PHE	V	230
R	H	CE2	PHE	A	84	L	H	HD2	PHE	V	230
R	H	CZ	PHE	A	84	L	H	HB3	PHE	V	230
R	H	CZ	PHE	A	84	L	H	HD2	PHE	V	230
R	H	CG	LEU	A	95	L	H	HH12	ARG	V	201
R	H	CD2	LEU	A	95	L	H	NH1	ARG	V	201
R	H	CD2	LEU	A	95	L	H	HH12	ARG	V	201
R	H	CD2	LEU	A	95	L	H	HH22	ARG	V	201
R	H	CB	ARG	A	121	L	H	HH12	ARG	V	212
R	H	CG	TYR	A	122	L	H	NH2	ARG	V	212
R	H	CG	TYR	A	122	L	H	HH21	ARG	V	212
R	H	CG	TYR	A	122	L	H	HH22	ARG	V	212
R	H	CD1	TYR	A	122	L	H	NH2	ARG	V	212
R	H	CD1	TYR	A	122	L	H	HH21	ARG	V	212
R	H	CD1	TYR	A	122	L	H	HH22	ARG	V	212
R	H	CD2	TYR	A	122	L	H	HH22	ARG	V	212
R	H	CE1	TYR	A	122	L	H	NH2	ARG	V	212
R	H	CE1	TYR	A	122	L	H	CZ	ARG	V	212
R	H	CE1	TYR	A	122	L	H	HE	ARG	V	212
R	H	CE1	TYR	A	122	L	H	HH21	ARG	V	212
R	H	CE1	TYR	A	122	L	H	HH22	ARG	V	212
R	H	CE2	TYR	A	122	L	H	NH2	ARG	V	212
R	H	CE2	TYR	A	122	L	H	HH21	ARG	V	212
R	H	CE2	TYR	A	122	L	H	HH22	ARG	V	212
R	H	OH	TYR	A	122	L	H	NH2	ARG	V	212
R	H	OH	TYR	A	122	L	H	HH21	ARG	V	212
R	H	OH	TYR	A	122	L	H	HH22	ARG	V	212
R	H	CZ	TYR	A	122	L	H	NH2	ARG	V	212
R	H	CZ	TYR	A	122	L	H	CZ	ARG	V	212
R	H	CZ	TYR	A	122	L	H	HH21	ARG	V	212
R	H	CZ	TYR	A	122	L	H	HH22	ARG	V	212
R	H	O	LEU	A	125	L	H	HD11	ILE	V	219
R	H	CD1	LEU	A	125	L	H	HB3	MET	V	215
R	H	CD1	LEU	A	125	L	H	HG2	MET	V	215
R	H	CD1	LEU	A	125	L	H	HG3	MET	V	215
R	H	CD1	LEU	A	125	L	H	HD11	ILE	V	219
R	H	CD2	LEU	A	125	L	H	HG2	ARG	V	212
R	H	CA	GLY	A	128	L	H	HG22	ILE	V	219
R	H	CA	GLY	A	128	L	H	HD13	ILE	V	219
R	H	C	GLY	A	128	L	H	CD1	ILE	V	219
R	H	C	GLY	A	128	L	H	HG12	ILE	V	219
R	H	C	GLY	A	128	L	H	HG22	ILE	V	219
R	H	C	GLY	A	128	L	H	HG23	ILE	V	219
R	H	C	GLY	A	128	L	H	HD11	ILE	V	219
R	H	C	GLY	A	128	L	H	HD13	ILE	V	219
R	H	O	GLY	A	128	L	H	CG1	ILE	V	219
R	H	O	GLY	A	128	L	H	CG2	ILE	V	219
R	H	O	GLY	A	128	L	H	CD1	ILE	V	219
R	H	O	GLY	A	128	L	H	HG12	ILE	V	219
R	H	O	GLY	A	128	L	H	HG22	ILE	V	219
R	H	O	GLY	A	128	L	H	HG23	ILE	V	219
R	H	O	GLY	A	128	L	H	HD13	ILE	V	219
R	H	N	CYS	A	129	L	H	CD1	ILE	V	219
R	H	N	CYS	A	129	L	H	HG12	ILE	V	219
R	H	N	CYS	A	129	L	H	HD11	ILE	V	219
R	H	N	CYS	A	129	L	H	HD13	ILE	V	219
R	H	CA	CYS	A	129	L	H	CZ	PHE	V	197
R	H	CA	CYS	A	129	L	H	HE2	PHE	V	197
R	H	CA	CYS	A	129	L	H	HZ	PHE	V	197
R	H	CA	CYS	A	129	L	H	HG12	ILE	V	219
R	H	CA	CYS	A	129	L	H	HD11	ILE	V	219
R	H	C	CYS	A	129	L	H	CZ	PHE	V	197
R	H	C	CYS	A	129	L	H	HZ	PHE	V	197
R	H	CB	CYS	A	129	L	H	CZ	PHE	V	197
R	H	CB	CYS	A	129	L	H	HE2	PHE	V	197
R	H	CB	CYS	A	129	L	H	HZ	PHE	V	197
R	H	CB	CYS	A	129	L	H	NH2	ARG	V	201
R	H	CB	CYS	A	129	L	H	HE	ARG	V	201
R	H	CB	CYS	A	129	L	H	HH21	ARG	V	201
R	H	O	CYS	A	129	L	H	CZ	PHE	V	197
R	H	O	CYS	A	129	L	H	HZ	PHE	V	197
R	H	SG	CYS	A	129	L	H	HE2	PHE	V	197
R	H	SG	CYS	A	129	L	H	HZ	PHE	V	197
R	H	SG	CYS	A	129	L	H	HG2	MET	V	215
R	H	SG	CYS	A	129	L	H	HG3	MET	V	215
R	H	SG	CYS	A	129	L	H	HD11	ILE	V	219
R	H	N	GLY	A	132	L	H	HG23	ILE	V	219
R	H	CA	GLY	A	132	L	H	HG23	ILE	V	219
R	H	CA	GLY	A	132	L	H	CG2	THR	V	222
R	H	CA	GLY	A	132	L	H	HB	THR	V	222
R	H	CA	GLY	A	132	L	H	HG21	THR	V	222
R	H	CA	GLY	A	132	L	H	HG23	THR	V	222
R	H	C	GLY	A	132	L	H	CG2	THR	V	222
R	H	C	GLY	A	132	L	H	HB	THR	V	222
R	H	C	GLY	A	132	L	H	HG21	THR	V	222
R	H	C	GLY	A	132	L	H	HG22	THR	V	222
R	H	C	GLY	A	132	L	H	HG23	THR	V	222
R	H	O	GLY	A	132	L	H	CB	THR	V	222
R	H	O	GLY	A	132	L	H	CG2	THR	V	222
R	H	O	GLY	A	132	L	H	HB	THR	V	222
R	H	O	GLY	A	132	L	H	HG21	THR	V	222
R	H	O	GLY	A	132	L	H	HG22	THR	V	222
R	H	O	GLY	A	132	L	H	HG23	THR	V	222
R	H	N	GLN	A	133	L	H	HG21	THR	V	222
R	H	CA	GLN	A	133	L	H	HG21	THR	V	222
R	H	CB	GLN	A	133	L	H	CE1	PHE	V	197
R	H	CB	GLN	A	133	L	H	HE1	PHE	V	197
R	H	CG	GLN	A	133	L	H	CE1	PHE	V	197
R	H	CG	GLN	A	133	L	H	HE1	PHE	V	197
R	H	C	LEU	A	135	L	H	HA2	GLY	V	226
R	H	C	LEU	A	135	L	H	HA3	GLY	V	226
R	H	CB	LEU	A	135	L	H	HG23	THR	V	222
R	H	CB	LEU	A	135	L	H	HA	ILE	V	223
R	H	CB	LEU	A	135	L	H	HA3	GLY	V	226
R	H	O	LEU	A	135	L	H	CA	GLY	V	226
R	H	O	LEU	A	135	L	H	HA2	GLY	V	226
R	H	O	LEU	A	135	L	H	HA3	GLY	V	226
R	H	CD1	LEU	A	135	L	H	CG1	ILE	V	223
R	H	CD1	LEU	A	135	L	H	HA	ILE	V	223
R	H	CD1	LEU	A	135	L	H	HG12	ILE	V	223
R	H	CD1	LEU	A	135	L	H	HG23	ILE	V	223
R	H	N	ALA	A	136	L	H	CG2	THR	V	222
R	H	N	ALA	A	136	L	H	HG22	THR	V	222
R	H	N	ALA	A	136	L	H	HG23	THR	V	222
R	H	CA	ALA	A	136	L	H	HD13	LEU	V	190
R	H	CA	ALA	A	136	L	H	CG2	THR	V	222
R	H	CA	ALA	A	136	L	H	HG22	THR	V	222
R	H	CA	ALA	A	136	L	H	HG23	THR	V	222
R	H	C	ALA	A	136	L	H	CD1	LEU	V	190
R	H	C	ALA	A	136	L	H	HD11	LEU	V	190
R	H	C	ALA	A	136	L	H	HD12	LEU	V	190
R	H	C	ALA	A	136	L	H	HD13	LEU	V	190
R	H	CB	ALA	A	136	L	H	CG2	THR	V	222
R	H	CB	ALA	A	136	L	H	HG21	THR	V	222
R	H	CB	ALA	A	136	L	H	HG22	THR	V	222
R	H	CB	ALA	A	136	L	H	HG23	THR	V	222
R	H	O	ALA	A	136	L	H	CD1	LEU	V	190
R	H	O	ALA	A	136	L	H	HD11	LEU	V	190
R	H	O	ALA	A	136	L	H	HD12	LEU	V	190
R	H	O	ALA	A	136	L	H	HD13	LEU	V	190
R	H	O	ALA	A	136	L	H	HD12	ILE	V	229
R	H	O	ALA	A	136	L	H	HD13	ILE	V	229
R	H	N	PHE	A	137	L	H	HD13	LEU	V	190
R	H	CA	PHE	A	137	L	H	HD13	LEU	V	190
R	H	CD2	PHE	A	137	L	H	HG23	VAL	V	194
R	H	CE1	PHE	A	137	L	H	HG22	VAL	V	194
R	H	CE1	PHE	A	137	L	H	HG23	VAL	V	194
R	H	CE2	PHE	A	137	L	H	HG13	VAL	V	194
R	H	CE2	PHE	A	137	L	H	HG22	VAL	V	194
R	H	CE2	PHE	A	137	L	H	HG23	VAL	V	194
R	H	CZ	PHE	A	137	L	H	CG1	VAL	V	194
R	H	CZ	PHE	A	137	L	H	CG2	VAL	V	194
R	H	CZ	PHE	A	137	L	H	HG12	VAL	V	194
R	H	CZ	PHE	A	137	L	H	HG13	VAL	V	194
R	H	CZ	PHE	A	137	L	H	HG22	VAL	V	194
R	H	CZ	PHE	A	137	L	H	HG23	VAL	V	194
R	H	O	SER	A	138	L	H	HG21	ILE	V	229
R	H	O	SER	A	138	L	H	HG23	ILE	V	229
R	H	N	GLY	A	139	L	H	HA2	GLY	V	226
R	H	N	GLY	A	139	L	H	HB	ILE	V	229
R	H	N	GLY	A	139	L	H	HG23	ILE	V	229
R	H	CA	GLY	A	139	L	H	O	GLY	V	226
R	H	CA	GLY	A	139	L	H	HA2	GLY	V	226
R	H	CA	GLY	A	139	L	H	CB	ILE	V	229
R	H	CA	GLY	A	139	L	H	CG2	ILE	V	229
R	H	CA	GLY	A	139	L	H	HB	ILE	V	229
R	H	CA	GLY	A	139	L	H	HG21	ILE	V	229
R	H	CA	GLY	A	139	L	H	HG23	ILE	V	229
R	H	CA	GLY	A	139	L	H	HD12	ILE	V	229
R	H	CA	GLY	A	139	L	H	HD13	ILE	V	229
R	H	CA	GLY	A	139	L	H	H	PHE	V	230
R	H	C	GLY	A	139	L	H	HA2	GLY	V	226
R	H	C	GLY	A	139	L	H	CB	ILE	V	229
R	H	C	GLY	A	139	L	H	CG1	ILE	V	229
R	H	C	GLY	A	139	L	H	CG2	ILE	V	229
R	H	C	GLY	A	139	L	H	CD1	ILE	V	229
R	H	C	GLY	A	139	L	H	HB	ILE	V	229
R	H	C	GLY	A	139	L	H	HG12	ILE	V	229
R	H	C	GLY	A	139	L	H	HG21	ILE	V	229
R	H	C	GLY	A	139	L	H	HG22	ILE	V	229
R	H	C	GLY	A	139	L	H	HG23	ILE	V	229
R	H	C	GLY	A	139	L	H	HD12	ILE	V	229
R	H	C	GLY	A	139	L	H	HD13	ILE	V	229
R	H	O	GLY	A	139	L	H	CA	ILE	V	229
R	H	O	GLY	A	139	L	H	C	ILE	V	229
R	H	O	GLY	A	139	L	H	CB	ILE	V	229
R	H	O	GLY	A	139	L	H	O	ILE	V	229
R	H	O	GLY	A	139	L	H	CG1	ILE	V	229
R	H	O	GLY	A	139	L	H	CG2	ILE	V	229
R	H	O	GLY	A	139	L	H	CD1	ILE	V	229
R	H	O	GLY	A	139	L	H	HA	ILE	V	229
R	H	O	GLY	A	139	L	H	HB	ILE	V	229
R	H	O	GLY	A	139	L	H	HG12	ILE	V	229
R	H	O	GLY	A	139	L	H	HG13	ILE	V	229
R	H	O	GLY	A	139	L	H	HG21	ILE	V	229
R	H	O	GLY	A	139	L	H	HG22	ILE	V	229
R	H	O	GLY	A	139	L	H	HG23	ILE	V	229
R	H	O	GLY	A	139	L	H	HD12	ILE	V	229
R	H	O	GLY	A	139	L	H	HD13	ILE	V	229
R	H	O	GLY	A	139	L	H	N	PHE	V	230
R	H	N	ALA	A	140	L	H	HD12	LEU	V	190
R	H	N	ALA	A	140	L	H	HD23	LEU	V	190
R	H	N	ALA	A	140	L	H	CB	ILE	V	229
R	H	N	ALA	A	140	L	H	CG1	ILE	V	229
R	H	N	ALA	A	140	L	H	CG2	ILE	V	229
R	H	N	ALA	A	140	L	H	CD1	ILE	V	229
R	H	N	ALA	A	140	L	H	HB	ILE	V	229
R	H	N	ALA	A	140	L	H	HG21	ILE	V	229
R	H	N	ALA	A	140	L	H	HG22	ILE	V	229
R	H	N	ALA	A	140	L	H	HG23	ILE	V	229
R	H	N	ALA	A	140	L	H	HD11	ILE	V	229
R	H	N	ALA	A	140	L	H	HD12	ILE	V	229
R	H	N	ALA	A	140	L	H	HD13	ILE	V	229
R	H	CA	ALA	A	140	L	H	CD1	LEU	V	190
R	H	CA	ALA	A	140	L	H	CD2	LEU	V	190
R	H	CA	ALA	A	140	L	H	HB2	LEU	V	190
R	H	CA	ALA	A	140	L	H	HD12	LEU	V	190
R	H	CA	ALA	A	140	L	H	HD22	LEU	V	190
R	H	CA	ALA	A	140	L	H	HD23	LEU	V	190
R	H	CA	ALA	A	140	L	H	CB	ILE	V	229
R	H	CA	ALA	A	140	L	H	CG1	ILE	V	229
R	H	CA	ALA	A	140	L	H	CG2	ILE	V	229
R	H	CA	ALA	A	140	L	H	CD1	ILE	V	229
R	H	CA	ALA	A	140	L	H	HG12	ILE	V	229
R	H	CA	ALA	A	140	L	H	HG21	ILE	V	229
R	H	CA	ALA	A	140	L	H	HG22	ILE	V	229
R	H	CA	ALA	A	140	L	H	HG23	ILE	V	229
R	H	CA	ALA	A	140	L	H	HD11	ILE	V	229
R	H	CA	ALA	A	140	L	H	HD12	ILE	V	229
R	H	CA	ALA	A	140	L	H	HD13	ILE	V	229
R	H	C	ALA	A	140	L	H	HD23	LEU	V	190
R	H	C	ALA	A	140	L	H	CG2	ILE	V	229
R	H	C	ALA	A	140	L	H	HG21	ILE	V	229
R	H	C	ALA	A	140	L	H	HG22	ILE	V	229
R	H	C	ALA	A	140	L	H	HG23	ILE	V	229
R	H	C	ALA	A	140	L	H	HD13	ILE	V	229
R	H	CB	ALA	A	140	L	H	CB	LEU	V	190
R	H	CB	ALA	A	140	L	H	CG	LEU	V	190
R	H	CB	ALA	A	140	L	H	CD1	LEU	V	190
R	H	CB	ALA	A	140	L	H	CD2	LEU	V	190
R	H	CB	ALA	A	140	L	H	HB2	LEU	V	190
R	H	CB	ALA	A	140	L	H	HB3	LEU	V	190
R	H	CB	ALA	A	140	L	H	HG	LEU	V	190
R	H	CB	ALA	A	140	L	H	HD11	LEU	V	190
R	H	CB	ALA	A	140	L	H	HD12	LEU	V	190
R	H	CB	ALA	A	140	L	H	HD13	LEU	V	190
R	H	CB	ALA	A	140	L	H	HD21	LEU	V	190
R	H	CB	ALA	A	140	L	H	HD22	LEU	V	190
R	H	CB	ALA	A	140	L	H	HD23	LEU	V	190
R	H	CB	ALA	A	140	L	H	CD1	ILE	V	229
R	H	CB	ALA	A	140	L	H	HG23	ILE	V	229
R	H	CB	ALA	A	140	L	H	HD11	ILE	V	229
R	H	CB	ALA	A	140	L	H	HD12	ILE	V	229
R	H	CB	ALA	A	140	L	H	HD13	ILE	V	229
R	H	O	ALA	A	140	L	H	HD23	LEU	V	190
R	H	O	ALA	A	140	L	H	CG2	ILE	V	229
R	H	O	ALA	A	140	L	H	HG22	ILE	V	229
R	H	O	ALA	A	140	L	H	HG23	ILE	V	229
R	H	O	ALA	A	140	L	H	HD13	ILE	V	229
R	H	N	ALA	A	141	L	H	HD23	LEU	V	190
R	H	N	ALA	A	141	L	H	HG23	ILE	V	229
R	H	N	LEU	A	142	L	H	CG2	ILE	V	229
R	H	N	LEU	A	142	L	H	HG21	ILE	V	229
R	H	N	LEU	A	142	L	H	HG22	ILE	V	229
R	H	N	LEU	A	142	L	H	HG23	ILE	V	229
R	H	CA	LEU	A	142	L	H	CG2	ILE	V	229
R	H	CA	LEU	A	142	L	H	HG21	ILE	V	229
R	H	CA	LEU	A	142	L	H	HG22	ILE	V	229
R	H	CA	LEU	A	142	L	H	CB	ALA	V	233
R	H	CA	LEU	A	142	L	H	HB1	ALA	V	233
R	H	CA	LEU	A	142	L	H	HB2	ALA	V	233
R	H	CA	LEU	A	142	L	H	HB3	ALA	V	233
R	H	C	LEU	A	142	L	H	O	ILE	V	229
R	H	C	LEU	A	142	L	H	CG2	ILE	V	229
R	H	C	LEU	A	142	L	H	HG21	ILE	V	229
R	H	C	LEU	A	142	L	H	HG22	ILE	V	229
R	H	C	LEU	A	142	L	H	HG23	ILE	V	229
R	H	C	LEU	A	142	L	H	CA	ALA	V	233
R	H	C	LEU	A	142	L	H	CB	ALA	V	233
R	H	C	LEU	A	142	L	H	HA	ALA	V	233
R	H	C	LEU	A	142	L	H	HB1	ALA	V	233
R	H	C	LEU	A	142	L	H	HB2	ALA	V	233
R	H	C	LEU	A	142	L	H	HB3	ALA	V	233
R	H	CB	LEU	A	142	L	H	O	ILE	V	229
R	H	CB	LEU	A	142	L	H	CG2	ILE	V	229
R	H	CB	LEU	A	142	L	H	HG21	ILE	V	229
R	H	CB	LEU	A	142	L	H	CA	PHE	V	230
R	H	CB	LEU	A	142	L	H	HA	PHE	V	230
R	H	CB	LEU	A	142	L	H	HD2	PHE	V	230
R	H	CB	LEU	A	142	L	H	CB	ALA	V	233
R	H	CB	LEU	A	142	L	H	HB1	ALA	V	233
R	H	CB	LEU	A	142	L	H	HB2	ALA	V	233
R	H	CB	LEU	A	142	L	H	HB3	ALA	V	233
R	H	O	LEU	A	142	L	H	HG22	ILE	V	229
R	H	O	LEU	A	142	L	H	CA	ALA	V	233
R	H	O	LEU	A	142	L	H	C	ALA	V	233
R	H	O	LEU	A	142	L	H	CB	ALA	V	233
R	H	O	LEU	A	142	L	H	O	ALA	V	233
R	H	O	LEU	A	142	L	H	HA	ALA	V	233
R	H	O	LEU	A	142	L	H	HB1	ALA	V	233
R	H	O	LEU	A	142	L	H	HB2	ALA	V	233
R	H	O	LEU	A	142	L	H	HB3	ALA	V	233
R	H	O	LEU	A	142	L	H	HD3	PRO	V	234
R	H	CG	LEU	A	142	L	H	O	ILE	V	229
R	H	CG	LEU	A	142	L	H	HG21	ILE	V	229
R	H	CG	LEU	A	142	L	H	CA	PHE	V	230
R	H	CG	LEU	A	142	L	H	C	PHE	V	230
R	H	CG	LEU	A	142	L	H	O	PHE	V	230
R	H	CG	LEU	A	142	L	H	HA	PHE	V	230
R	H	CG	LEU	A	142	L	H	HD2	PHE	V	230
R	H	CG	LEU	A	142	L	H	CB	ALA	V	233
R	H	CG	LEU	A	142	L	H	HB1	ALA	V	233
R	H	CG	LEU	A	142	L	H	HB2	ALA	V	233
R	H	CG	LEU	A	142	L	H	HB3	ALA	V	233
R	H	CG	LEU	A	142	L	H	CD	PRO	V	234
R	H	CG	LEU	A	142	L	H	HG3	PRO	V	234
R	H	CG	LEU	A	142	L	H	HD3	PRO	V	234
R	H	CD1	LEU	A	142	L	H	HA	PHE	V	230
R	H	CD1	LEU	A	142	L	H	HB3	ALA	V	233
R	H	CD1	LEU	A	142	L	H	CG	PRO	V	234
R	H	CD1	LEU	A	142	L	H	CD	PRO	V	234
R	H	CD1	LEU	A	142	L	H	HG3	PRO	V	234
R	H	CD1	LEU	A	142	L	H	HD3	PRO	V	234
R	H	CD2	LEU	A	142	L	H	C	ILE	V	229
R	H	CD2	LEU	A	142	L	H	O	ILE	V	229
R	H	CD2	LEU	A	142	L	H	N	PHE	V	230
R	H	CD2	LEU	A	142	L	H	CA	PHE	V	230
R	H	CD2	LEU	A	142	L	H	C	PHE	V	230
R	H	CD2	LEU	A	142	L	H	CB	PHE	V	230
R	H	CD2	LEU	A	142	L	H	O	PHE	V	230
R	H	CD2	LEU	A	142	L	H	CG	PHE	V	230
R	H	CD2	LEU	A	142	L	H	CD2	PHE	V	230
R	H	CD2	LEU	A	142	L	H	CE2	PHE	V	230
R	H	CD2	LEU	A	142	L	H	HA	PHE	V	230
R	H	CD2	LEU	A	142	L	H	HB3	PHE	V	230
R	H	CD2	LEU	A	142	L	H	HD2	PHE	V	230
R	H	CD2	LEU	A	142	L	H	HB3	ALA	V	233
R	H	CD2	LEU	A	142	L	H	HD3	PRO	V	234
R	H	N	GLY	A	143	L	H	HD13	LEU	V	186
R	H	N	GLY	A	143	L	H	C	ILE	V	229
R	H	N	GLY	A	143	L	H	CB	ILE	V	229
R	H	N	GLY	A	143	L	H	O	ILE	V	229
R	H	N	GLY	A	143	L	H	CG2	ILE	V	229
R	H	N	GLY	A	143	L	H	HA	ILE	V	229
R	H	N	GLY	A	143	L	H	HG21	ILE	V	229
R	H	N	GLY	A	143	L	H	HG22	ILE	V	229
R	H	N	GLY	A	143	L	H	HG23	ILE	V	229
R	H	N	GLY	A	143	L	H	CA	ALA	V	233
R	H	N	GLY	A	143	L	H	CB	ALA	V	233
R	H	N	GLY	A	143	L	H	H	ALA	V	233
R	H	N	GLY	A	143	L	H	HA	ALA	V	233
R	H	N	GLY	A	143	L	H	HB1	ALA	V	233
R	H	N	GLY	A	143	L	H	HB2	ALA	V	233
R	H	N	GLY	A	143	L	H	HB3	ALA	V	233
R	H	CA	GLY	A	143	L	H	CD1	LEU	V	186
R	H	CA	GLY	A	143	L	H	HD11	LEU	V	186
R	H	CA	GLY	A	143	L	H	HD12	LEU	V	186
R	H	CA	GLY	A	143	L	H	HD13	LEU	V	186
R	H	CA	GLY	A	143	L	H	CA	ILE	V	229
R	H	CA	GLY	A	143	L	H	CB	ILE	V	229
R	H	CA	GLY	A	143	L	H	O	ILE	V	229
R	H	CA	GLY	A	143	L	H	CG2	ILE	V	229
R	H	CA	GLY	A	143	L	H	HA	ILE	V	229
R	H	CA	GLY	A	143	L	H	HG12	ILE	V	229
R	H	CA	GLY	A	143	L	H	HG21	ILE	V	229
R	H	CA	GLY	A	143	L	H	HG22	ILE	V	229
R	H	CA	GLY	A	143	L	H	HG23	ILE	V	229
R	H	CA	GLY	A	143	L	H	N	ALA	V	233
R	H	CA	GLY	A	143	L	H	CA	ALA	V	233
R	H	CA	GLY	A	143	L	H	CB	ALA	V	233
R	H	CA	GLY	A	143	L	H	H	ALA	V	233
R	H	CA	GLY	A	143	L	H	HA	ALA	V	233
R	H	CA	GLY	A	143	L	H	HB1	ALA	V	233
R	H	CA	GLY	A	143	L	H	HB2	ALA	V	233
R	H	CA	GLY	A	143	L	H	HB3	ALA	V	233
R	H	C	GLY	A	143	L	H	CD1	LEU	V	186
R	H	C	GLY	A	143	L	H	HD11	LEU	V	186
R	H	C	GLY	A	143	L	H	HD12	LEU	V	186
R	H	C	GLY	A	143	L	H	HD13	LEU	V	186
R	H	C	GLY	A	143	L	H	HG22	ILE	V	229
R	H	C	GLY	A	143	L	H	CA	ALA	V	233
R	H	C	GLY	A	143	L	H	CB	ALA	V	233
R	H	C	GLY	A	143	L	H	HA	ALA	V	233
R	H	C	GLY	A	143	L	H	HB1	ALA	V	233
R	H	C	GLY	A	143	L	H	HB2	ALA	V	233
R	H	O	GLY	A	143	L	H	HE1	PHE	V	182
R	H	O	GLY	A	143	L	H	HA	PRO	V	183
R	H	O	GLY	A	143	L	H	CD1	LEU	V	186
R	H	O	GLY	A	143	L	H	HD11	LEU	V	186
R	H	O	GLY	A	143	L	H	HD12	LEU	V	186
R	H	O	GLY	A	143	L	H	HD13	LEU	V	186
R	H	O	GLY	A	143	L	H	CA	ALA	V	233
R	H	O	GLY	A	143	L	H	CB	ALA	V	233
R	H	O	GLY	A	143	L	H	HA	ALA	V	233
R	H	O	GLY	A	143	L	H	HB1	ALA	V	233
R	H	O	GLY	A	143	L	H	HB2	ALA	V	233
R	H	O	GLY	A	143	L	H	HB	VAL	V	236
R	H	O	GLY	A	143	L	H	HG13	VAL	V	236
R	H	O	GLY	A	143	L	H	HG22	VAL	V	236
R	-	N	CYS	A	144	L	H	CD1	LEU	V	186
R	-	N	CYS	A	144	L	H	HD12	LEU	V	186
R	-	N	CYS	A	144	L	H	HD13	LEU	V	186
R	-	N	CYS	A	144	L	H	HG22	ILE	V	229
R	-	N	CYS	A	144	L	H	HB1	ALA	V	233
R	-	N	CYS	A	144	L	H	HB2	ALA	V	233
R	-	CA	CYS	A	144	L	H	HB3	PRO	V	183
R	-	CA	CYS	A	144	L	H	HD12	LEU	V	186
R	-	CB	CYS	A	144	L	H	HG21	VAL	V	187
R	-	CB	CYS	A	144	L	H	HG23	VAL	V	187
R	-	O	CYS	A	144	L	H	HB3	PRO	V	183
R	-	SG	CYS	A	144	L	H	O	PRO	V	183
R	-	SG	CYS	A	144	L	H	HB2	LEU	V	186
R	-	SG	CYS	A	144	L	H	HB3	LEU	V	186
R	-	SG	CYS	A	144	L	H	N	VAL	V	187
R	-	SG	CYS	A	144	L	H	CG2	VAL	V	187
R	-	SG	CYS	A	144	L	H	H	VAL	V	187
R	-	SG	CYS	A	144	L	H	HA	VAL	V	187
R	-	SG	CYS	A	144	L	H	HG21	VAL	V	187
R	-	SG	CYS	A	144	L	H	HG22	VAL	V	187
R	-	SG	CYS	A	144	L	H	HG23	VAL	V	187
R	-	N	SER	A	145	L	H	HB1	ALA	V	233
R	-	CA	SER	A	145	L	H	HB1	ALA	V	233
R	-	CA	SER	A	145	L	H	HB2	LEU	V	237
R	-	CA	SER	A	145	L	H	HD13	LEU	V	237
R	-	CA	SER	A	145	L	H	HD22	LEU	V	237
R	-	C	SER	A	145	L	H	HD13	LEU	V	237
R	-	CB	SER	A	145	L	H	CA	LEU	V	237
R	-	CB	SER	A	145	L	H	CB	LEU	V	237
R	-	CB	SER	A	145	L	H	CG	LEU	V	237
R	-	CB	SER	A	145	L	H	CD1	LEU	V	237
R	-	CB	SER	A	145	L	H	HA	LEU	V	237
R	-	CB	SER	A	145	L	H	HB2	LEU	V	237
R	-	CB	SER	A	145	L	H	HD11	LEU	V	237
R	-	CB	SER	A	145	L	H	HD13	LEU	V	237
R	-	CB	SER	A	145	L	H	HD22	LEU	V	237
R	-	CB	SER	A	145	L	H	HD11	LEU	V	240
R	-	O	SER	A	145	L	H	HD13	LEU	V	237
R	-	O	SER	A	145	L	H	HD22	LEU	V	237
R	-	OG	SER	A	145	L	H	C	ALA	V	233
R	-	OG	SER	A	145	L	H	O	ALA	V	233
R	-	OG	SER	A	145	L	H	HB1	ALA	V	233
R	-	OG	SER	A	145	L	H	C	VAL	V	236
R	-	OG	SER	A	145	L	H	HB	VAL	V	236
R	-	OG	SER	A	145	L	H	HG11	VAL	V	236
R	-	OG	SER	A	145	L	H	N	LEU	V	237
R	-	OG	SER	A	145	L	H	CA	LEU	V	237
R	-	OG	SER	A	145	L	H	CB	LEU	V	237
R	-	OG	SER	A	145	L	H	CG	LEU	V	237
R	-	OG	SER	A	145	L	H	CD1	LEU	V	237
R	-	OG	SER	A	145	L	H	H	LEU	V	237
R	-	OG	SER	A	145	L	H	HA	LEU	V	237
R	-	OG	SER	A	145	L	H	HB2	LEU	V	237
R	-	OG	SER	A	145	L	H	HB3	LEU	V	237
R	-	OG	SER	A	145	L	H	HD13	LEU	V	237
R	-	OG	SER	A	145	L	H	HD22	LEU	V	237
R	-	OG	SER	A	145	L	H	HD11	LEU	V	240
R	-	CH2	TRP	A	146	L	H	CG2	VAL	V	187
R	-	CH2	TRP	A	146	L	H	HG22	VAL	V	187
R	-	CH2	TRP	A	146	L	H	HG23	VAL	V	187
R	-	CZ2	TRP	A	146	L	H	CG2	VAL	V	187
R	-	CZ2	TRP	A	146	L	H	HG22	VAL	V	187
R	-	CZ2	TRP	A	146	L	H	HG23	VAL	V	187
R	-	CZ3	TRP	A	146	L	H	HG23	VAL	V	187
R	-	OE1	GLU	A	165	L	H	HB2	PRO	V	183
R	-	OE2	GLU	A	165	L	H	HB2	PRO	V	183
R	H	CB	ARG	A	168	L	H	HG13	VAL	V	187
R	H	CB	ARG	A	168	L	H	HG22	VAL	V	187
R	H	CG	ARG	A	168	L	H	HG13	VAL	V	187
R	H	CD	ARG	A	168	L	H	CD1	LEU	V	184
R	H	CD	ARG	A	168	L	H	HA	LEU	V	184
R	H	CD	ARG	A	168	L	H	HD11	LEU	V	184
R	H	CD	ARG	A	168	L	H	HD13	LEU	V	184
R	H	CD	ARG	A	168	L	H	HG13	VAL	V	187
R	H	CD	ARG	A	168	L	H	HG22	VAL	V	187
R	H	NE	ARG	A	168	L	H	CD1	LEU	V	184
R	H	NE	ARG	A	168	L	H	HA	LEU	V	184
R	H	NE	ARG	A	168	L	H	HB2	LEU	V	184
R	H	NE	ARG	A	168	L	H	HD11	LEU	V	184
R	H	NE	ARG	A	168	L	H	HD12	LEU	V	184
R	H	NE	ARG	A	168	L	H	HD13	LEU	V	184
R	H	NH1	ARG	A	168	L	H	HB2	PRO	V	183
R	H	NH1	ARG	A	168	L	H	N	LEU	V	184
R	H	NH1	ARG	A	168	L	H	CA	LEU	V	184
R	H	NH1	ARG	A	168	L	H	CB	LEU	V	184
R	H	NH1	ARG	A	168	L	H	CD1	LEU	V	184
R	H	NH1	ARG	A	168	L	H	HA	LEU	V	184
R	H	NH1	ARG	A	168	L	H	HB2	LEU	V	184
R	H	NH1	ARG	A	168	L	H	HD11	LEU	V	184
R	H	NH1	ARG	A	168	L	H	HD13	LEU	V	184
R	H	NH2	ARG	A	168	L	H	CB	LEU	V	184
R	H	NH2	ARG	A	168	L	H	CG	LEU	V	184
R	H	NH2	ARG	A	168	L	H	CD1	LEU	V	184
R	H	NH2	ARG	A	168	L	H	CD2	LEU	V	184
R	H	NH2	ARG	A	168	L	H	HB2	LEU	V	184
R	H	NH2	ARG	A	168	L	H	HD11	LEU	V	184
R	H	NH2	ARG	A	168	L	H	HD12	LEU	V	184
R	H	NH2	ARG	A	168	L	H	HD13	LEU	V	184
R	H	NH2	ARG	A	168	L	H	HD23	LEU	V	184
R	H	CZ	ARG	A	168	L	H	CB	LEU	V	184
R	H	CZ	ARG	A	168	L	H	CG	LEU	V	184
R	H	CZ	ARG	A	168	L	H	CD1	LEU	V	184
R	H	CZ	ARG	A	168	L	H	HA	LEU	V	184
R	H	CZ	ARG	A	168	L	H	HB2	LEU	V	184
R	H	CZ	ARG	A	168	L	H	HD11	LEU	V	184
R	H	CZ	ARG	A	168	L	H	HD12	LEU	V	184
R	H	CZ	ARG	A	168	L	H	HD13	LEU	V	184
R	H	CZ	ARG	A	168	L	H	HD23	LEU	V	184
R	H	CD2	PHE	A	172	L	H	CD2	LEU	V	190
R	H	CD2	PHE	A	172	L	H	HD21	LEU	V	190
R	H	CD2	PHE	A	172	L	H	HD22	LEU	V	190
R	H	CE2	PHE	A	172	L	H	CD2	LEU	V	190
R	H	CE2	PHE	A	172	L	H	HD21	LEU	V	190
R	H	CE2	PHE	A	172	L	H	HD22	LEU	V	190
R	H	CE2	PHE	A	172	L	H	HD23	LEU	V	190
R	H	CZ	PHE	A	172	L	H	HD22	LEU	V	190
R	H	CG2	THR	A	175	L	H	CG1	VAL	V	194
R	H	CG2	THR	A	175	L	H	HG12	VAL	V	194
R	H	CG2	THR	A	175	L	H	HD13	LEU	V	198
R	H	CB	VAL	A	179	L	H	HD23	LEU	V	198
R	H	CG1	VAL	A	179	L	H	HD23	LEU	V	198
R	H	CG2	VAL	A	179	L	H	CD2	LEU	V	198
R	H	CG2	VAL	A	179	L	H	HD13	LEU	V	198
R	H	CG2	VAL	A	179	L	H	HD22	LEU	V	198
R	H	CG2	VAL	A	179	L	H	HD23	LEU	V	198
R	H	CD1	LEU	A	183	L	H	NH2	ARG	V	205
R	H	CD1	LEU	A	183	L	H	HH12	ARG	V	205
R	H	CD1	LEU	A	183	L	H	HH22	ARG	V	205
R	H	CD2	LEU	A	183	L	H	NH1	ARG	V	201
R	H	CD2	LEU	A	183	L	H	HH11	ARG	V	201
R	H	CD2	LEU	A	183	L	H	HH12	ARG	V	201
R	H	CG2	VAL	A	187	L	H	NH2	ARG	V	205
R	H	CG2	VAL	A	187	L	H	HH21	ARG	V	205
R	H	CG2	VAL	A	187	L	H	HH22	ARG	V	205

- 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