IID

Q9Y2U2_O15554.1 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	LEU	A	131	L	H	GLU	V	278
R	-	LEU	A	135	L	-	LEU	V	284
R	-	LEU	A	135	L	H	LEU	V	289
R	-	LEU	A	135	L	-	SER	V	292
R	-	THR	A	136	L	H	LEU	V	289
R	-	THR	A	136	L	-	SER	V	292
R	-	THR	A	136	L	-	THR	V	293
R	-	SER	A	137	L	H	LEU	V	289
R	-	SER	A	137	L	-	THR	V	293
R	-	PRO	A	138	L	H	GLN	V	286
R	-	PRO	A	138	L	H	LEU	V	289
R	-	PRO	A	138	L	H	ALA	V	290
R	-	PRO	A	138	L	-	THR	V	293
R	-	GLN	A	139	L	H	GLN	V	286
R	-	GLN	A	139	L	H	LEU	V	289
R	-	PRO	A	140	L	H	GLN	V	286
R	-	TRP	A	141	L	H	GLN	V	286
R	H	LEU	A	160	L	H	VAL	V	124
R	H	LEU	A	160	L	H	LEU	V	128
R	H	VAL	A	163	L	H	VAL	V	124
R	H	ALA	A	166	L	H	ALA	V	120
R	H	VAL	A	167	L	H	GLY	V	117
R	H	VAL	A	167	L	H	ALA	V	120
R	H	VAL	A	167	L	H	PHE	V	121
R	H	ARG	A	170	L	H	PRO	V	116
R	H	ARG	A	170	L	H	GLY	V	117
R	H	ARG	A	170	L	H	LYS	V	119
R	H	ARG	A	170	L	H	ALA	V	120
R	-	SER	A	171	L	H	PRO	V	116
R	-	SER	A	171	L	H	GLY	V	117
R	-	GLY	A	172	L	H	PRO	V	116
R	H	TYR	A	199	L	-	SER	V	115
R	H	TYR	A	199	L	H	GLY	V	117
R	H	TYR	A	199	L	H	GLY	V	118
R	H	ARG	A	206	L	-	SER	V	115
R	H	ARG	A	206	L	-	TRP	V	90
R	H	LEU	A	209	L	H	PHE	V	121
R	H	LEU	A	209	L	H	LEU	V	92
R	H	LEU	A	209	L	H	ALA	V	95
R	H	GLY	A	210	L	H	PHE	V	121
R	H	LEU	A	211	L	H	PHE	V	121
R	H	LEU	A	213	L	H	PHE	V	121
R	H	LEU	A	213	L	H	TYR	V	125
R	H	LEU	A	213	L	H	ALA	V	99
R	H	LEU	A	217	L	H	LEU	V	103
R	H	LEU	A	217	L	H	TYR	V	125
R	H	LEU	A	217	L	H	GLY	V	129
R	H	LEU	A	217	L	H	ALA	V	132
R	H	THR	A	218	L	H	LEU	V	128
R	H	LYS	A	23	L	H	PRO	V	116
R	-	HIS	A	236	L	H	THR	V	139
R	-	HIS	A	236	L	H	HIS	V	142
R	-	HIS	A	236	L	H	CYS	V	143
R	H	LEU	A	237	L	H	ALA	V	132
R	H	LEU	A	237	L	H	ALA	V	135
R	H	LEU	A	237	L	H	LEU	V	136
R	H	LEU	A	237	L	H	THR	V	139
R	H	SER	A	238	L	H	LEU	V	136
R	H	SER	A	238	L	H	THR	V	139
R	H	SER	A	238	L	H	LEU	V	140
R	H	LEU	A	241	L	H	LEU	V	136
R	H	LEU	A	30	L	H	ALA	V	120
R	H	LEU	A	30	L	H	MET	V	123
R	H	LEU	A	30	L	H	VAL	V	124
R	H	GLY	A	34	L	H	ALA	V	127
R	H	THR	A	35	L	H	ALA	V	127
R	H	ILE	A	37	L	H	LEU	V	128
R	H	GLY	A	38	L	H	ALA	V	127
R	H	GLY	A	38	L	H	PRO	V	131
R	H	VAL	A	41	L	H	PRO	V	131
R	H	VAL	A	41	L	H	ALA	V	132
R	H	LEU	A	42	L	H	PRO	V	131
R	H	GLU	A	45	L	H	ALA	V	135
R	H	PHE	A	49	L	H	ALA	V	138
R	H	PHE	A	49	L	H	THR	V	139
R	H	PHE	A	49	L	H	HIS	V	142
R	-	TRP	A	54	L	-	ARG	V	270

- 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

Q9Y2U2_O15554.1 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	CE	LYS	A	23	L	H	HB3	PRO	V	116
R	H	NZ	LYS	A	23	L	H	HB3	PRO	V	116
R	H	CB	LEU	A	30	L	H	HG22	VAL	V	124
R	H	CG	LEU	A	30	L	H	CG2	VAL	V	124
R	H	CG	LEU	A	30	L	H	HG21	VAL	V	124
R	H	CG	LEU	A	30	L	H	HG22	VAL	V	124
R	H	CG	LEU	A	30	L	H	HG23	VAL	V	124
R	H	CD1	LEU	A	30	L	H	CG2	VAL	V	124
R	H	CD1	LEU	A	30	L	H	HG12	VAL	V	124
R	H	CD1	LEU	A	30	L	H	HG21	VAL	V	124
R	H	CD1	LEU	A	30	L	H	HG22	VAL	V	124
R	H	CD1	LEU	A	30	L	H	HG23	VAL	V	124
R	H	CD2	LEU	A	30	L	H	O	ALA	V	120
R	H	CD2	LEU	A	30	L	H	HB1	ALA	V	120
R	H	CD2	LEU	A	30	L	H	HB2	MET	V	123
R	H	CD2	LEU	A	30	L	H	CG2	VAL	V	124
R	H	CD2	LEU	A	30	L	H	HG21	VAL	V	124
R	H	CD2	LEU	A	30	L	H	HG22	VAL	V	124
R	H	CD2	LEU	A	30	L	H	HG23	VAL	V	124
R	H	CA	GLY	A	34	L	H	CB	ALA	V	127
R	H	CA	GLY	A	34	L	H	HB1	ALA	V	127
R	H	CA	GLY	A	34	L	H	HB2	ALA	V	127
R	H	CA	GLY	A	34	L	H	HB3	ALA	V	127
R	H	C	GLY	A	34	L	H	CB	ALA	V	127
R	H	C	GLY	A	34	L	H	HB1	ALA	V	127
R	H	O	GLY	A	34	L	H	CB	ALA	V	127
R	H	O	GLY	A	34	L	H	O	ALA	V	127
R	H	O	GLY	A	34	L	H	HB1	ALA	V	127
R	H	N	THR	A	35	L	H	HB1	ALA	V	127
R	H	CB	ILE	A	37	L	H	CD2	LEU	V	128
R	H	CB	ILE	A	37	L	H	HD21	LEU	V	128
R	H	CB	ILE	A	37	L	H	HD22	LEU	V	128
R	H	CB	ILE	A	37	L	H	HD23	LEU	V	128
R	H	CG1	ILE	A	37	L	H	CD2	LEU	V	128
R	H	CG1	ILE	A	37	L	H	HD21	LEU	V	128
R	H	CG1	ILE	A	37	L	H	HD22	LEU	V	128
R	H	CG2	ILE	A	37	L	H	CD2	LEU	V	128
R	H	CG2	ILE	A	37	L	H	HD21	LEU	V	128
R	H	CG2	ILE	A	37	L	H	HD22	LEU	V	128
R	H	CG2	ILE	A	37	L	H	HD23	LEU	V	128
R	H	CD1	ILE	A	37	L	H	CD2	LEU	V	128
R	H	CD1	ILE	A	37	L	H	HD21	LEU	V	128
R	H	CD1	ILE	A	37	L	H	HD22	LEU	V	128
R	H	CD1	ILE	A	37	L	H	HD23	LEU	V	128
R	H	N	GLY	A	38	L	H	HG2	PRO	V	131
R	H	CA	GLY	A	38	L	H	O	ALA	V	127
R	H	CA	GLY	A	38	L	H	CG	PRO	V	131
R	H	CA	GLY	A	38	L	H	HG2	PRO	V	131
R	H	CA	GLY	A	38	L	H	HG3	PRO	V	131
R	H	C	GLY	A	38	L	H	CG	PRO	V	131
R	H	C	GLY	A	38	L	H	HB3	PRO	V	131
R	H	C	GLY	A	38	L	H	HG2	PRO	V	131
R	H	C	GLY	A	38	L	H	HG3	PRO	V	131
R	H	O	GLY	A	38	L	H	CB	PRO	V	131
R	H	O	GLY	A	38	L	H	CG	PRO	V	131
R	H	O	GLY	A	38	L	H	HB2	PRO	V	131
R	H	O	GLY	A	38	L	H	HB3	PRO	V	131
R	H	O	GLY	A	38	L	H	HG2	PRO	V	131
R	H	O	GLY	A	38	L	H	HG3	PRO	V	131
R	H	C	VAL	A	41	L	H	HB3	PRO	V	131
R	H	CB	VAL	A	41	L	H	CB	PRO	V	131
R	H	CB	VAL	A	41	L	H	HB2	PRO	V	131
R	H	CB	VAL	A	41	L	H	HB3	PRO	V	131
R	H	CG1	VAL	A	41	L	H	C	PRO	V	131
R	H	CG1	VAL	A	41	L	H	CB	PRO	V	131
R	H	CG1	VAL	A	41	L	H	O	PRO	V	131
R	H	CG1	VAL	A	41	L	H	HB2	PRO	V	131
R	H	CG1	VAL	A	41	L	H	HB3	PRO	V	131
R	H	CG1	VAL	A	41	L	H	N	ALA	V	132
R	H	CG1	VAL	A	41	L	H	HA	ALA	V	132
R	H	CG2	VAL	A	41	L	H	HB2	PRO	V	131
R	H	N	LEU	A	42	L	H	HB3	PRO	V	131
R	H	CB	GLU	A	45	L	H	HB2	ALA	V	135
R	H	CG	GLU	A	45	L	H	CA	ALA	V	135
R	H	CG	GLU	A	45	L	H	CB	ALA	V	135
R	H	CG	GLU	A	45	L	H	HA	ALA	V	135
R	H	CG	GLU	A	45	L	H	HB1	ALA	V	135
R	H	CG	GLU	A	45	L	H	HB2	ALA	V	135
R	H	CG	GLU	A	45	L	H	HB3	ALA	V	135
R	H	CD	GLU	A	45	L	H	CB	ALA	V	135
R	H	CD	GLU	A	45	L	H	HA	ALA	V	135
R	H	CD	GLU	A	45	L	H	HB1	ALA	V	135
R	H	CD	GLU	A	45	L	H	HB2	ALA	V	135
R	H	CD	GLU	A	45	L	H	HB3	ALA	V	135
R	H	OE1	GLU	A	45	L	H	HB1	ALA	V	135
R	H	OE1	GLU	A	45	L	H	HB2	ALA	V	135
R	H	OE2	GLU	A	45	L	H	CA	ALA	V	135
R	H	OE2	GLU	A	45	L	H	CB	ALA	V	135
R	H	OE2	GLU	A	45	L	H	HA	ALA	V	135
R	H	OE2	GLU	A	45	L	H	HB1	ALA	V	135
R	H	OE2	GLU	A	45	L	H	HB2	ALA	V	135
R	H	CD2	PHE	A	49	L	H	HB1	ALA	V	138
R	H	CE1	PHE	A	49	L	H	HB1	ALA	V	138
R	H	CE1	PHE	A	49	L	H	HA	THR	V	139
R	H	CE1	PHE	A	49	L	H	CB	HIS	V	142
R	H	CE1	PHE	A	49	L	H	HB2	HIS	V	142
R	H	CE1	PHE	A	49	L	H	HB3	HIS	V	142
R	H	CE2	PHE	A	49	L	H	CB	ALA	V	138
R	H	CE2	PHE	A	49	L	H	HB1	ALA	V	138
R	H	CE2	PHE	A	49	L	H	HB3	ALA	V	138
R	H	CZ	PHE	A	49	L	H	C	ALA	V	138
R	H	CZ	PHE	A	49	L	H	O	ALA	V	138
R	H	CZ	PHE	A	49	L	H	HB1	ALA	V	138
R	H	CZ	PHE	A	49	L	H	HB3	ALA	V	138
R	H	CZ	PHE	A	49	L	H	N	THR	V	139
R	H	CZ	PHE	A	49	L	H	CA	THR	V	139
R	H	CZ	PHE	A	49	L	H	OG1	THR	V	139
R	H	CZ	PHE	A	49	L	H	HA	THR	V	139
R	-	CD2	TRP	A	54	L	-	HH22	ARG	V	270
R	-	CE2	TRP	A	54	L	-	HH12	ARG	V	270
R	-	CE2	TRP	A	54	L	-	HH22	ARG	V	270
R	-	CE3	TRP	A	54	L	-	NH2	ARG	V	270
R	-	CE3	TRP	A	54	L	-	HH22	ARG	V	270
R	-	CH2	TRP	A	54	L	-	NH1	ARG	V	270
R	-	CH2	TRP	A	54	L	-	NH2	ARG	V	270
R	-	CH2	TRP	A	54	L	-	CZ	ARG	V	270
R	-	CH2	TRP	A	54	L	-	HH11	ARG	V	270
R	-	CH2	TRP	A	54	L	-	HH12	ARG	V	270
R	-	CH2	TRP	A	54	L	-	HH21	ARG	V	270
R	-	CH2	TRP	A	54	L	-	HH22	ARG	V	270
R	-	CZ2	TRP	A	54	L	-	NH1	ARG	V	270
R	-	CZ2	TRP	A	54	L	-	NH2	ARG	V	270
R	-	CZ2	TRP	A	54	L	-	CZ	ARG	V	270
R	-	CZ2	TRP	A	54	L	-	HH12	ARG	V	270
R	-	CZ2	TRP	A	54	L	-	HH22	ARG	V	270
R	-	CZ3	TRP	A	54	L	-	NH1	ARG	V	270
R	-	CZ3	TRP	A	54	L	-	NH2	ARG	V	270
R	-	CZ3	TRP	A	54	L	-	CZ	ARG	V	270
R	-	CZ3	TRP	A	54	L	-	HH12	ARG	V	270
R	-	CZ3	TRP	A	54	L	-	HH21	ARG	V	270
R	-	CZ3	TRP	A	54	L	-	HH22	ARG	V	270
R	H	CG	LEU	A	131	L	H	HG2	GLU	V	278
R	H	CD1	LEU	A	131	L	H	HG2	GLU	V	278
R	H	CD2	LEU	A	131	L	H	OE1	GLU	V	278
R	H	CD2	LEU	A	131	L	H	HG2	GLU	V	278
R	-	CA	LEU	A	135	L	H	HD21	LEU	V	289
R	-	CA	LEU	A	135	L	H	HD22	LEU	V	289
R	-	C	LEU	A	135	L	H	CD2	LEU	V	289
R	-	C	LEU	A	135	L	H	HD21	LEU	V	289
R	-	C	LEU	A	135	L	H	HD22	LEU	V	289
R	-	CB	LEU	A	135	L	-	HD13	LEU	V	284
R	-	O	LEU	A	135	L	H	CG	LEU	V	289
R	-	O	LEU	A	135	L	H	CD2	LEU	V	289
R	-	O	LEU	A	135	L	H	HA	LEU	V	289
R	-	O	LEU	A	135	L	H	HG	LEU	V	289
R	-	O	LEU	A	135	L	H	HD21	LEU	V	289
R	-	O	LEU	A	135	L	H	HD22	LEU	V	289
R	-	O	LEU	A	135	L	-	OG	SER	V	292
R	-	O	LEU	A	135	L	-	HB2	SER	V	292
R	-	O	LEU	A	135	L	-	HG	SER	V	292
R	-	CG	LEU	A	135	L	-	HD11	LEU	V	284
R	-	CG	LEU	A	135	L	-	HD13	LEU	V	284
R	-	CD1	LEU	A	135	L	-	HD11	LEU	V	284
R	-	CD1	LEU	A	135	L	-	HD12	LEU	V	284
R	-	CD2	LEU	A	135	L	-	CD1	LEU	V	284
R	-	CD2	LEU	A	135	L	-	HD11	LEU	V	284
R	-	CD2	LEU	A	135	L	-	HD12	LEU	V	284
R	-	CD2	LEU	A	135	L	-	HD13	LEU	V	284
R	-	N	THR	A	136	L	H	CD2	LEU	V	289
R	-	N	THR	A	136	L	H	HD21	LEU	V	289
R	-	N	THR	A	136	L	H	HD22	LEU	V	289
R	-	N	THR	A	136	L	-	HG23	THR	V	293
R	-	CA	THR	A	136	L	H	HD21	LEU	V	289
R	-	CA	THR	A	136	L	-	OG	SER	V	292
R	-	CA	THR	A	136	L	-	CG2	THR	V	293
R	-	CA	THR	A	136	L	-	HG21	THR	V	293
R	-	CA	THR	A	136	L	-	HG22	THR	V	293
R	-	CA	THR	A	136	L	-	HG23	THR	V	293
R	-	C	THR	A	136	L	H	HD21	LEU	V	289
R	-	C	THR	A	136	L	-	CB	THR	V	293
R	-	C	THR	A	136	L	-	CG2	THR	V	293
R	-	C	THR	A	136	L	-	HG21	THR	V	293
R	-	C	THR	A	136	L	-	HG22	THR	V	293
R	-	C	THR	A	136	L	-	HG23	THR	V	293
R	-	CB	THR	A	136	L	-	C	SER	V	292
R	-	CB	THR	A	136	L	-	O	SER	V	292
R	-	CB	THR	A	136	L	-	HB2	SER	V	292
R	-	CB	THR	A	136	L	-	CG2	THR	V	293
R	-	CB	THR	A	136	L	-	HA	THR	V	293
R	-	CB	THR	A	136	L	-	HG22	THR	V	293
R	-	CB	THR	A	136	L	-	HG23	THR	V	293
R	-	O	THR	A	136	L	-	CB	THR	V	293
R	-	O	THR	A	136	L	-	CG2	THR	V	293
R	-	O	THR	A	136	L	-	HA	THR	V	293
R	-	O	THR	A	136	L	-	HB	THR	V	293
R	-	O	THR	A	136	L	-	HG21	THR	V	293
R	-	O	THR	A	136	L	-	HG22	THR	V	293
R	-	O	THR	A	136	L	-	HG23	THR	V	293
R	-	CG2	THR	A	136	L	-	C	SER	V	292
R	-	CG2	THR	A	136	L	-	CB	SER	V	292
R	-	CG2	THR	A	136	L	-	O	SER	V	292
R	-	CG2	THR	A	136	L	-	OG	SER	V	292
R	-	CG2	THR	A	136	L	-	HB2	SER	V	292
R	-	CG2	THR	A	136	L	-	HG23	THR	V	293
R	-	OG1	THR	A	136	L	-	HG22	THR	V	293
R	-	OG1	THR	A	136	L	-	HG23	THR	V	293
R	-	N	SER	A	137	L	H	O	LEU	V	289
R	-	N	SER	A	137	L	H	CD2	LEU	V	289
R	-	N	SER	A	137	L	H	HB3	LEU	V	289
R	-	N	SER	A	137	L	H	HD21	LEU	V	289
R	-	N	SER	A	137	L	H	HD22	LEU	V	289
R	-	N	SER	A	137	L	H	HD23	LEU	V	289
R	-	N	SER	A	137	L	-	CG2	THR	V	293
R	-	N	SER	A	137	L	-	HG21	THR	V	293
R	-	N	SER	A	137	L	-	HG22	THR	V	293
R	-	N	SER	A	137	L	-	HG23	THR	V	293
R	-	CA	SER	A	137	L	H	O	LEU	V	289
R	-	CA	SER	A	137	L	H	CD2	LEU	V	289
R	-	CA	SER	A	137	L	H	HB3	LEU	V	289
R	-	CA	SER	A	137	L	H	HD21	LEU	V	289
R	-	CA	SER	A	137	L	H	HD23	LEU	V	289
R	-	CA	SER	A	137	L	-	CG2	THR	V	293
R	-	CA	SER	A	137	L	-	HG1	THR	V	293
R	-	CA	SER	A	137	L	-	HG21	THR	V	293
R	-	CA	SER	A	137	L	-	HG22	THR	V	293
R	-	CA	SER	A	137	L	-	HG23	THR	V	293
R	-	C	SER	A	137	L	H	CA	LEU	V	289
R	-	C	SER	A	137	L	H	C	LEU	V	289
R	-	C	SER	A	137	L	H	CB	LEU	V	289
R	-	C	SER	A	137	L	H	O	LEU	V	289
R	-	C	SER	A	137	L	H	CG	LEU	V	289
R	-	C	SER	A	137	L	H	CD2	LEU	V	289
R	-	C	SER	A	137	L	H	HB2	LEU	V	289
R	-	C	SER	A	137	L	H	HB3	LEU	V	289
R	-	C	SER	A	137	L	H	HD21	LEU	V	289
R	-	C	SER	A	137	L	H	HD23	LEU	V	289
R	-	C	SER	A	137	L	-	HG21	THR	V	293
R	-	C	SER	A	137	L	-	HG23	THR	V	293
R	-	CB	SER	A	137	L	-	CG2	THR	V	293
R	-	CB	SER	A	137	L	-	HG21	THR	V	293
R	-	O	SER	A	137	L	H	CA	LEU	V	289
R	-	O	SER	A	137	L	H	CB	LEU	V	289
R	-	O	SER	A	137	L	H	CG	LEU	V	289
R	-	O	SER	A	137	L	H	CD1	LEU	V	289
R	-	O	SER	A	137	L	H	CD2	LEU	V	289
R	-	O	SER	A	137	L	H	HB2	LEU	V	289
R	-	O	SER	A	137	L	H	HB3	LEU	V	289
R	-	O	SER	A	137	L	H	HG	LEU	V	289
R	-	O	SER	A	137	L	H	HD12	LEU	V	289
R	-	O	SER	A	137	L	H	HD21	LEU	V	289
R	-	O	SER	A	137	L	H	HD22	LEU	V	289
R	-	O	SER	A	137	L	H	HD23	LEU	V	289
R	-	OG	SER	A	137	L	H	HD23	LEU	V	289
R	-	N	PRO	A	138	L	H	CA	LEU	V	289
R	-	N	PRO	A	138	L	H	C	LEU	V	289
R	-	N	PRO	A	138	L	H	CB	LEU	V	289
R	-	N	PRO	A	138	L	H	O	LEU	V	289
R	-	N	PRO	A	138	L	H	HB2	LEU	V	289
R	-	N	PRO	A	138	L	H	HB3	LEU	V	289
R	-	N	PRO	A	138	L	H	HD21	LEU	V	289
R	-	N	PRO	A	138	L	H	HD23	LEU	V	289
R	-	N	PRO	A	138	L	H	N	ALA	V	290
R	-	N	PRO	A	138	L	H	HA	ALA	V	290
R	-	CA	PRO	A	138	L	H	O	GLN	V	286
R	-	CA	PRO	A	138	L	H	HG2	GLN	V	286
R	-	CA	PRO	A	138	L	H	C	LEU	V	289
R	-	CA	PRO	A	138	L	H	CB	LEU	V	289
R	-	CA	PRO	A	138	L	H	HB2	LEU	V	289
R	-	CA	PRO	A	138	L	H	HB3	LEU	V	289
R	-	CA	PRO	A	138	L	H	HD12	LEU	V	289
R	-	CA	PRO	A	138	L	H	HD23	LEU	V	289
R	-	C	PRO	A	138	L	H	HG2	GLN	V	286
R	-	C	PRO	A	138	L	H	HB3	LEU	V	289
R	-	CB	PRO	A	138	L	H	O	GLN	V	286
R	-	CB	PRO	A	138	L	H	HG2	GLN	V	286
R	-	CB	PRO	A	138	L	H	C	LEU	V	289
R	-	CB	PRO	A	138	L	H	CB	LEU	V	289
R	-	CB	PRO	A	138	L	H	HB2	LEU	V	289
R	-	CB	PRO	A	138	L	H	HB3	LEU	V	289
R	-	CB	PRO	A	138	L	H	N	ALA	V	290
R	-	CB	PRO	A	138	L	H	CA	ALA	V	290
R	-	CB	PRO	A	138	L	H	CB	ALA	V	290
R	-	CB	PRO	A	138	L	H	H	ALA	V	290
R	-	CB	PRO	A	138	L	H	HA	ALA	V	290
R	-	CB	PRO	A	138	L	H	HB3	ALA	V	290
R	-	O	PRO	A	138	L	H	HG2	GLN	V	286
R	-	O	PRO	A	138	L	H	HE21	GLN	V	286
R	-	CG	PRO	A	138	L	H	HB3	LEU	V	289
R	-	CG	PRO	A	138	L	H	N	ALA	V	290
R	-	CG	PRO	A	138	L	H	CA	ALA	V	290
R	-	CG	PRO	A	138	L	H	CB	ALA	V	290
R	-	CG	PRO	A	138	L	H	HA	ALA	V	290
R	-	CG	PRO	A	138	L	H	HB1	ALA	V	290
R	-	CG	PRO	A	138	L	H	HB3	ALA	V	290
R	-	CD	PRO	A	138	L	H	C	LEU	V	289
R	-	CD	PRO	A	138	L	H	O	LEU	V	289
R	-	CD	PRO	A	138	L	H	HB3	LEU	V	289
R	-	CD	PRO	A	138	L	H	N	ALA	V	290
R	-	CD	PRO	A	138	L	H	CA	ALA	V	290
R	-	CD	PRO	A	138	L	H	HA	ALA	V	290
R	-	CD	PRO	A	138	L	H	HB3	ALA	V	290
R	-	CD	PRO	A	138	L	-	OG1	THR	V	293
R	-	CD	PRO	A	138	L	-	HG1	THR	V	293
R	-	CD	PRO	A	138	L	-	HG21	THR	V	293
R	-	N	GLN	A	139	L	H	HB3	LEU	V	289
R	-	N	GLN	A	139	L	H	HD12	LEU	V	289
R	-	N	GLN	A	139	L	H	HD23	LEU	V	289
R	-	C	GLN	A	139	L	H	HE21	GLN	V	286
R	-	CB	GLN	A	139	L	H	HD12	LEU	V	289
R	-	O	GLN	A	139	L	H	CG	GLN	V	286
R	-	O	GLN	A	139	L	H	CD	GLN	V	286
R	-	O	GLN	A	139	L	H	NE2	GLN	V	286
R	-	O	GLN	A	139	L	H	HG2	GLN	V	286
R	-	O	GLN	A	139	L	H	HG3	GLN	V	286
R	-	O	GLN	A	139	L	H	HE21	GLN	V	286
R	-	O	GLN	A	139	L	H	HE22	GLN	V	286
R	-	CG	GLN	A	139	L	H	HD23	LEU	V	289
R	-	N	PRO	A	140	L	H	HE21	GLN	V	286
R	-	CA	PRO	A	140	L	H	NE2	GLN	V	286
R	-	CA	PRO	A	140	L	H	HE21	GLN	V	286
R	-	CA	PRO	A	140	L	H	HE22	GLN	V	286
R	-	N	TRP	A	141	L	H	NE2	GLN	V	286
R	-	N	TRP	A	141	L	H	HE21	GLN	V	286
R	-	N	TRP	A	141	L	H	HE22	GLN	V	286
R	-	CG	TRP	A	141	L	H	HE22	GLN	V	286
R	-	CD1	TRP	A	141	L	H	CD	GLN	V	286
R	-	CD1	TRP	A	141	L	H	NE2	GLN	V	286
R	-	CD1	TRP	A	141	L	H	OE1	GLN	V	286
R	-	CD1	TRP	A	141	L	H	HE21	GLN	V	286
R	-	CD1	TRP	A	141	L	H	HE22	GLN	V	286
R	-	CE2	TRP	A	141	L	H	OE1	GLN	V	286
R	-	NE1	TRP	A	141	L	H	CD	GLN	V	286
R	-	NE1	TRP	A	141	L	H	NE2	GLN	V	286
R	-	NE1	TRP	A	141	L	H	OE1	GLN	V	286
R	-	NE1	TRP	A	141	L	H	HE22	GLN	V	286
R	H	CG	LEU	A	160	L	H	CD1	LEU	V	128
R	H	CG	LEU	A	160	L	H	HD12	LEU	V	128
R	H	CG	LEU	A	160	L	H	HD13	LEU	V	128
R	H	CD1	LEU	A	160	L	H	HD12	LEU	V	128
R	H	CD1	LEU	A	160	L	H	HD13	LEU	V	128
R	H	CD2	LEU	A	160	L	H	HG12	VAL	V	124
R	H	CD2	LEU	A	160	L	H	CG	LEU	V	128
R	H	CD2	LEU	A	160	L	H	CD1	LEU	V	128
R	H	CD2	LEU	A	160	L	H	CD2	LEU	V	128
R	H	CD2	LEU	A	160	L	H	HD11	LEU	V	128
R	H	CD2	LEU	A	160	L	H	HD12	LEU	V	128
R	H	CD2	LEU	A	160	L	H	HD13	LEU	V	128
R	H	CD2	LEU	A	160	L	H	HD22	LEU	V	128
R	H	CD2	LEU	A	160	L	H	HD23	LEU	V	128
R	H	CA	VAL	A	163	L	H	HG13	VAL	V	124
R	H	CA	VAL	A	163	L	H	HG23	VAL	V	124
R	H	CB	VAL	A	163	L	H	CG1	VAL	V	124
R	H	CB	VAL	A	163	L	H	HG13	VAL	V	124
R	H	CB	VAL	A	163	L	H	HG23	VAL	V	124
R	H	CG1	VAL	A	163	L	H	CB	VAL	V	124
R	H	CG1	VAL	A	163	L	H	CG1	VAL	V	124
R	H	CG1	VAL	A	163	L	H	CG2	VAL	V	124
R	H	CG1	VAL	A	163	L	H	HB	VAL	V	124
R	H	CG1	VAL	A	163	L	H	HG13	VAL	V	124
R	H	CG1	VAL	A	163	L	H	HG23	VAL	V	124
R	H	CG2	VAL	A	163	L	H	CB	VAL	V	124
R	H	CG2	VAL	A	163	L	H	CG1	VAL	V	124
R	H	CG2	VAL	A	163	L	H	CG2	VAL	V	124
R	H	CG2	VAL	A	163	L	H	HG11	VAL	V	124
R	H	CG2	VAL	A	163	L	H	HG12	VAL	V	124
R	H	CG2	VAL	A	163	L	H	HG13	VAL	V	124
R	H	CG2	VAL	A	163	L	H	HG22	VAL	V	124
R	H	CG2	VAL	A	163	L	H	HG23	VAL	V	124
R	H	C	ALA	A	166	L	H	HB1	ALA	V	120
R	H	CB	ALA	A	166	L	H	HB1	ALA	V	120
R	H	O	ALA	A	166	L	H	HB1	ALA	V	120
R	H	N	VAL	A	167	L	H	HB1	ALA	V	120
R	H	CA	VAL	A	167	L	H	HA2	GLY	V	117
R	H	CA	VAL	A	167	L	H	HB1	ALA	V	120
R	H	CA	VAL	A	167	L	H	HB3	ALA	V	120
R	H	C	VAL	A	167	L	H	HA2	GLY	V	117
R	H	CB	VAL	A	167	L	H	HA2	GLY	V	117
R	H	CB	VAL	A	167	L	H	HB3	ALA	V	120
R	H	O	VAL	A	167	L	H	HA2	GLY	V	117
R	H	O	VAL	A	167	L	H	HA3	GLY	V	117
R	H	CG1	VAL	A	167	L	H	HA2	GLY	V	117
R	H	CG1	VAL	A	167	L	H	HA3	GLY	V	117
R	H	CG2	VAL	A	167	L	H	HB1	ALA	V	120
R	H	CG2	VAL	A	167	L	H	HB3	ALA	V	120
R	H	CG2	VAL	A	167	L	H	N	PHE	V	121
R	H	CG2	VAL	A	167	L	H	H	PHE	V	121
R	H	CG2	VAL	A	167	L	H	HA	PHE	V	121
R	H	CG2	VAL	A	167	L	H	HB2	PHE	V	121
R	H	CA	ARG	A	170	L	H	CB	PRO	V	116
R	H	CA	ARG	A	170	L	H	HB2	PRO	V	116
R	H	CA	ARG	A	170	L	H	HB3	PRO	V	116
R	H	C	ARG	A	170	L	H	C	PRO	V	116
R	H	C	ARG	A	170	L	H	CB	PRO	V	116
R	H	C	ARG	A	170	L	H	CG	PRO	V	116
R	H	C	ARG	A	170	L	H	HB2	PRO	V	116
R	H	C	ARG	A	170	L	H	HB3	PRO	V	116
R	H	C	ARG	A	170	L	H	HG2	PRO	V	116
R	H	C	ARG	A	170	L	H	N	GLY	V	117
R	H	C	ARG	A	170	L	H	H	GLY	V	117
R	H	CB	ARG	A	170	L	H	C	PRO	V	116
R	H	CB	ARG	A	170	L	H	CB	PRO	V	116
R	H	CB	ARG	A	170	L	H	O	PRO	V	116
R	H	CB	ARG	A	170	L	H	HB2	PRO	V	116
R	H	CB	ARG	A	170	L	H	HB3	PRO	V	116
R	H	CB	ARG	A	170	L	H	N	GLY	V	117
R	H	CB	ARG	A	170	L	H	HA2	GLY	V	117
R	H	CB	ARG	A	170	L	H	CB	ALA	V	120
R	H	CB	ARG	A	170	L	H	HB2	ALA	V	120
R	H	CB	ARG	A	170	L	H	HB3	ALA	V	120
R	H	O	ARG	A	170	L	H	CA	PRO	V	116
R	H	O	ARG	A	170	L	H	C	PRO	V	116
R	H	O	ARG	A	170	L	H	CB	PRO	V	116
R	H	O	ARG	A	170	L	H	CG	PRO	V	116
R	H	O	ARG	A	170	L	H	CD	PRO	V	116
R	H	O	ARG	A	170	L	H	HB2	PRO	V	116
R	H	O	ARG	A	170	L	H	HB3	PRO	V	116
R	H	O	ARG	A	170	L	H	HG2	PRO	V	116
R	H	O	ARG	A	170	L	H	HG3	PRO	V	116
R	H	O	ARG	A	170	L	H	HD2	PRO	V	116
R	H	O	ARG	A	170	L	H	H	GLY	V	117
R	H	CG	ARG	A	170	L	H	CA	PRO	V	116
R	H	CG	ARG	A	170	L	H	C	PRO	V	116
R	H	CG	ARG	A	170	L	H	CB	PRO	V	116
R	H	CG	ARG	A	170	L	H	O	PRO	V	116
R	H	CG	ARG	A	170	L	H	HA	PRO	V	116
R	H	CG	ARG	A	170	L	H	HB2	PRO	V	116
R	H	CG	ARG	A	170	L	H	HB3	PRO	V	116
R	H	CG	ARG	A	170	L	H	N	GLY	V	117
R	H	CG	ARG	A	170	L	H	HA2	GLY	V	117
R	H	CG	ARG	A	170	L	H	CB	ALA	V	120
R	H	CG	ARG	A	170	L	H	H	ALA	V	120
R	H	CG	ARG	A	170	L	H	HB2	ALA	V	120
R	H	CG	ARG	A	170	L	H	HB3	ALA	V	120
R	H	CD	ARG	A	170	L	H	CA	PRO	V	116
R	H	CD	ARG	A	170	L	H	C	PRO	V	116
R	H	CD	ARG	A	170	L	H	CB	PRO	V	116
R	H	CD	ARG	A	170	L	H	O	PRO	V	116
R	H	CD	ARG	A	170	L	H	HA	PRO	V	116
R	H	CD	ARG	A	170	L	H	HB2	PRO	V	116
R	H	CD	ARG	A	170	L	H	HB3	PRO	V	116
R	H	CD	ARG	A	170	L	H	HB2	ALA	V	120
R	H	NE	ARG	A	170	L	H	CA	PRO	V	116
R	H	NE	ARG	A	170	L	H	C	PRO	V	116
R	H	NE	ARG	A	170	L	H	CB	PRO	V	116
R	H	NE	ARG	A	170	L	H	O	PRO	V	116
R	H	NE	ARG	A	170	L	H	HA	PRO	V	116
R	H	NE	ARG	A	170	L	H	HB2	PRO	V	116
R	H	NE	ARG	A	170	L	H	HB3	PRO	V	116
R	H	NE	ARG	A	170	L	H	HB2	LYS	V	119
R	H	NE	ARG	A	170	L	H	HD3	LYS	V	119
R	H	NH2	ARG	A	170	L	H	HA	PRO	V	116
R	H	NH2	ARG	A	170	L	H	CD	LYS	V	119
R	H	NH2	ARG	A	170	L	H	HD2	LYS	V	119
R	H	NH2	ARG	A	170	L	H	HD3	LYS	V	119
R	H	CZ	ARG	A	170	L	H	HA	PRO	V	116
R	H	CZ	ARG	A	170	L	H	HB3	PRO	V	116
R	H	CZ	ARG	A	170	L	H	HD3	LYS	V	119
R	-	N	SER	A	171	L	H	CB	PRO	V	116
R	-	N	SER	A	171	L	H	HB2	PRO	V	116
R	-	N	SER	A	171	L	H	N	GLY	V	117
R	-	N	SER	A	171	L	H	H	GLY	V	117
R	-	CA	SER	A	171	L	H	HB2	PRO	V	116
R	-	CA	SER	A	171	L	H	H	GLY	V	117
R	-	C	SER	A	171	L	H	HB2	PRO	V	116
R	-	C	SER	A	171	L	H	HG2	PRO	V	116
R	-	O	SER	A	171	L	H	HG2	PRO	V	116
R	-	O	SER	A	171	L	H	HD2	PRO	V	116
R	-	N	GLY	A	172	L	H	HB2	PRO	V	116
R	-	N	GLY	A	172	L	H	HG2	PRO	V	116
R	H	CE2	TYR	A	199	L	H	HA3	GLY	V	117
R	H	OH	TYR	A	199	L	-	HG	SER	V	115
R	H	OH	TYR	A	199	L	H	CA	GLY	V	117
R	H	OH	TYR	A	199	L	H	C	GLY	V	117
R	H	OH	TYR	A	199	L	H	HA3	GLY	V	117
R	H	OH	TYR	A	199	L	H	N	GLY	V	118
R	H	OH	TYR	A	199	L	H	H	GLY	V	118
R	H	CZ	TYR	A	199	L	H	HA3	GLY	V	117
R	H	NH1	ARG	A	206	L	-	HB3	SER	V	115
R	H	NH2	ARG	A	206	L	-	CD1	TRP	V	90
R	H	NH2	ARG	A	206	L	-	NE1	TRP	V	90
R	H	NH2	ARG	A	206	L	-	HD1	TRP	V	90
R	H	C	LEU	A	209	L	H	HZ	PHE	V	121
R	H	O	LEU	A	209	L	H	HZ	PHE	V	121
R	H	CD1	LEU	A	209	L	H	HD12	LEU	V	92
R	H	CD2	LEU	A	209	L	H	CB	ALA	V	95
R	H	CD2	LEU	A	209	L	H	HB1	ALA	V	95
R	H	CD2	LEU	A	209	L	H	HB2	ALA	V	95
R	H	N	GLY	A	210	L	H	CZ	PHE	V	121
R	H	N	GLY	A	210	L	H	HZ	PHE	V	121
R	H	CA	GLY	A	210	L	H	CD2	PHE	V	121
R	H	CA	GLY	A	210	L	H	CE1	PHE	V	121
R	H	CA	GLY	A	210	L	H	CE2	PHE	V	121
R	H	CA	GLY	A	210	L	H	CZ	PHE	V	121
R	H	CA	GLY	A	210	L	H	HE1	PHE	V	121
R	H	CA	GLY	A	210	L	H	HE2	PHE	V	121
R	H	CA	GLY	A	210	L	H	HZ	PHE	V	121
R	H	C	GLY	A	210	L	H	CE2	PHE	V	121
R	H	C	GLY	A	210	L	H	CZ	PHE	V	121
R	H	C	GLY	A	210	L	H	HE2	PHE	V	121
R	H	C	GLY	A	210	L	H	HZ	PHE	V	121
R	H	O	GLY	A	210	L	H	CE2	PHE	V	121
R	H	O	GLY	A	210	L	H	CZ	PHE	V	121
R	H	O	GLY	A	210	L	H	HE2	PHE	V	121
R	H	O	GLY	A	210	L	H	HZ	PHE	V	121
R	H	N	LEU	A	211	L	H	HE2	PHE	V	121
R	H	CA	LEU	A	213	L	H	HE2	TYR	V	125
R	H	C	LEU	A	213	L	H	HE2	TYR	V	125
R	H	CB	LEU	A	213	L	H	HZ	PHE	V	121
R	H	CB	LEU	A	213	L	H	CE2	TYR	V	125
R	H	CB	LEU	A	213	L	H	HE2	TYR	V	125
R	H	O	LEU	A	213	L	H	HE2	TYR	V	125
R	H	CG	LEU	A	213	L	H	HE2	TYR	V	125
R	H	CG	LEU	A	213	L	H	HH	TYR	V	125
R	H	CD1	LEU	A	213	L	H	HB1	ALA	V	99
R	H	CD1	LEU	A	213	L	H	HB2	ALA	V	99
R	H	CD1	LEU	A	213	L	H	CE2	TYR	V	125
R	H	CD1	LEU	A	213	L	H	OH	TYR	V	125
R	H	CD1	LEU	A	213	L	H	HE2	TYR	V	125
R	H	CD1	LEU	A	213	L	H	HH	TYR	V	125
R	H	CD2	LEU	A	213	L	H	HH	TYR	V	125
R	H	CG	LEU	A	217	L	H	HA2	GLY	V	129
R	H	CD1	LEU	A	217	L	H	HD13	LEU	V	103
R	H	CD1	LEU	A	217	L	H	HD22	LEU	V	103
R	H	CD1	LEU	A	217	L	H	CE2	TYR	V	125
R	H	CD1	LEU	A	217	L	H	HE2	TYR	V	125
R	H	CD1	LEU	A	217	L	H	CA	GLY	V	129
R	H	CD1	LEU	A	217	L	H	HA2	GLY	V	129
R	H	CD1	LEU	A	217	L	H	HA3	GLY	V	129
R	H	CD2	LEU	A	217	L	H	HA2	GLY	V	129
R	H	CD2	LEU	A	217	L	H	HB1	ALA	V	132
R	H	CD2	LEU	A	217	L	H	HB2	ALA	V	132
R	H	CG2	THR	A	218	L	H	HD12	LEU	V	128
R	-	CA	HIS	A	236	L	H	CG2	THR	V	139
R	-	CA	HIS	A	236	L	H	HG21	THR	V	139
R	-	CA	HIS	A	236	L	H	HG22	THR	V	139
R	-	C	HIS	A	236	L	H	HG21	THR	V	139
R	-	CB	HIS	A	236	L	H	CG2	THR	V	139
R	-	CB	HIS	A	236	L	H	HG21	THR	V	139
R	-	CB	HIS	A	236	L	H	HG22	THR	V	139
R	-	CB	HIS	A	236	L	H	HG23	THR	V	139
R	-	O	HIS	A	236	L	H	HG21	THR	V	139
R	-	CG	HIS	A	236	L	H	CG2	THR	V	139
R	-	CG	HIS	A	236	L	H	HG21	THR	V	139
R	-	CG	HIS	A	236	L	H	HG22	THR	V	139
R	-	CG	HIS	A	236	L	H	HG23	THR	V	139
R	-	CG	HIS	A	236	L	H	HG	CYS	V	143
R	-	CD2	HIS	A	236	L	H	HG22	THR	V	139
R	-	ND1	HIS	A	236	L	H	CG2	THR	V	139
R	-	ND1	HIS	A	236	L	H	HG21	THR	V	139
R	-	ND1	HIS	A	236	L	H	HG22	THR	V	139
R	-	ND1	HIS	A	236	L	H	HG23	THR	V	139
R	-	ND1	HIS	A	236	L	H	HD2	HIS	V	142
R	-	ND1	HIS	A	236	L	H	HG	CYS	V	143
R	-	CE1	HIS	A	236	L	H	HG22	THR	V	139
R	-	CE1	HIS	A	236	L	H	HD2	HIS	V	142
R	-	CE1	HIS	A	236	L	H	HG	CYS	V	143
R	-	NE2	HIS	A	236	L	H	HD2	HIS	V	142
R	-	NE2	HIS	A	236	L	H	SG	CYS	V	143
R	H	N	LEU	A	237	L	H	CG2	THR	V	139
R	H	N	LEU	A	237	L	H	OG1	THR	V	139
R	H	N	LEU	A	237	L	H	HG21	THR	V	139
R	H	CA	LEU	A	237	L	H	HG21	THR	V	139
R	H	C	LEU	A	237	L	H	HD13	LEU	V	136
R	H	C	LEU	A	237	L	H	HG21	THR	V	139
R	H	CB	LEU	A	237	L	H	HB1	ALA	V	135
R	H	CB	LEU	A	237	L	H	HA	LEU	V	136
R	H	CB	LEU	A	237	L	H	OG1	THR	V	139
R	H	CB	LEU	A	237	L	H	HG1	THR	V	139
R	H	O	LEU	A	237	L	H	HD13	LEU	V	136
R	H	CG	LEU	A	237	L	H	HB1	ALA	V	135
R	H	CG	LEU	A	237	L	H	HB3	ALA	V	135
R	H	CG	LEU	A	237	L	H	HA	LEU	V	136
R	H	CG	LEU	A	237	L	H	HB2	LEU	V	136
R	H	CD2	LEU	A	237	L	H	O	ALA	V	132
R	H	CD2	LEU	A	237	L	H	HA	ALA	V	132
R	H	CD2	LEU	A	237	L	H	CA	ALA	V	135
R	H	CD2	LEU	A	237	L	H	C	ALA	V	135
R	H	CD2	LEU	A	237	L	H	CB	ALA	V	135
R	H	CD2	LEU	A	237	L	H	O	ALA	V	135
R	H	CD2	LEU	A	237	L	H	HB1	ALA	V	135
R	H	CD2	LEU	A	237	L	H	HB2	ALA	V	135
R	H	CD2	LEU	A	237	L	H	HB3	ALA	V	135
R	H	CD2	LEU	A	237	L	H	N	LEU	V	136
R	H	CD2	LEU	A	237	L	H	CA	LEU	V	136
R	H	CD2	LEU	A	237	L	H	H	LEU	V	136
R	H	CD2	LEU	A	237	L	H	HA	LEU	V	136
R	H	CD2	LEU	A	237	L	H	HB2	LEU	V	136
R	H	N	SER	A	238	L	H	CD1	LEU	V	136
R	H	N	SER	A	238	L	H	HA	LEU	V	136
R	H	N	SER	A	238	L	H	HD11	LEU	V	136
R	H	N	SER	A	238	L	H	HD13	LEU	V	136
R	H	N	SER	A	238	L	H	CG2	THR	V	139
R	H	N	SER	A	238	L	H	HB	THR	V	139
R	H	N	SER	A	238	L	H	HG21	THR	V	139
R	H	CA	SER	A	238	L	H	CD1	LEU	V	136
R	H	CA	SER	A	238	L	H	HD11	LEU	V	136
R	H	CA	SER	A	238	L	H	HD12	LEU	V	136
R	H	CA	SER	A	238	L	H	HD13	LEU	V	136
R	H	CA	SER	A	238	L	H	HG21	THR	V	139
R	H	CB	SER	A	238	L	H	CD1	LEU	V	136
R	H	CB	SER	A	238	L	H	HD11	LEU	V	136
R	H	CB	SER	A	238	L	H	HD12	LEU	V	136
R	H	CB	SER	A	238	L	H	CG2	THR	V	139
R	H	CB	SER	A	238	L	H	HB	THR	V	139
R	H	CB	SER	A	238	L	H	HG21	THR	V	139
R	H	CB	SER	A	238	L	H	HG23	THR	V	139
R	H	CB	SER	A	238	L	H	HG	LEU	V	140
R	H	CB	SER	A	238	L	H	HD21	LEU	V	140
R	H	CB	SER	A	238	L	H	HD22	LEU	V	140
R	H	OG	SER	A	238	L	H	CG2	THR	V	139
R	H	OG	SER	A	238	L	H	HB	THR	V	139
R	H	OG	SER	A	238	L	H	HG21	THR	V	139
R	H	OG	SER	A	238	L	H	HG23	THR	V	139
R	H	CB	LEU	A	241	L	H	HD13	LEU	V	136
R	H	CG	LEU	A	241	L	H	HB2	LEU	V	136
R	H	CG	LEU	A	241	L	H	HD13	LEU	V	136
R	H	CG	LEU	A	241	L	H	HD22	LEU	V	136
R	H	CD1	LEU	A	241	L	H	CB	LEU	V	136
R	H	CD1	LEU	A	241	L	H	CG	LEU	V	136
R	H	CD1	LEU	A	241	L	H	CD1	LEU	V	136
R	H	CD1	LEU	A	241	L	H	CD2	LEU	V	136
R	H	CD1	LEU	A	241	L	H	HA	LEU	V	136
R	H	CD1	LEU	A	241	L	H	HB2	LEU	V	136
R	H	CD1	LEU	A	241	L	H	HB3	LEU	V	136
R	H	CD1	LEU	A	241	L	H	HD11	LEU	V	136
R	H	CD1	LEU	A	241	L	H	HD12	LEU	V	136
R	H	CD1	LEU	A	241	L	H	HD13	LEU	V	136
R	H	CD1	LEU	A	241	L	H	HD22	LEU	V	136
R	H	CD1	LEU	A	241	L	H	HD23	LEU	V	136
R	H	CD2	LEU	A	241	L	H	HD22	LEU	V	136

- 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