IID

Q9UKP6_P29371.1 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	-	ASP	A	189	L	-	ALA	V	16
R	-	PRO	A	190	L	-	ALA	V	15
R	-	LEU	A	191	L	-	LEU	V	14
R	-	LEU	A	191	L	-	ALA	V	15
R	-	LEU	A	191	L	-	ALA	V	16
R	-	LYS	A	192	L	-	ALA	V	16
R	-	LYS	A	192	L	-	THR	V	17
R	H	ILE	A	249	L	H	VAL	V	112
R	-	THR	A	25	L	H	PHE	V	313
R	H	ILE	A	253	L	H	VAL	V	112
R	H	ILE	A	253	L	H	THR	V	113
R	H	TYR	A	256	L	-	PHE	V	118
R	H	CYS	A	257	L	H	ALA	V	109
R	H	CYS	A	257	L	H	THR	V	113
R	H	CYS	A	257	L	-	HIS	V	117
R	H	PHE	A	258	L	-	HIS	V	117
R	H	LEU	A	260	L	-	HIS	V	117
R	H	LEU	A	261	L	-	GLU	V	115
R	H	LEU	A	261	L	-	TRP	V	116
R	H	LEU	A	261	L	-	HIS	V	117
R	H	LEU	A	261	L	-	PHE	V	118
R	H	LEU	A	261	L	H	GLY	V	119
R	H	LEU	A	261	L	S	LEU	V	190
R	H	LEU	A	261	L	S	SER	V	197
R	H	GLY	A	264	L	H	GLY	V	119
R	H	GLY	A	264	L	H	ASP	V	120
R	H	ILE	A	265	L	H	GLY	V	119
R	H	ILE	A	265	L	H	ASP	V	120
R	H	ILE	A	265	L	S	LEU	V	190
R	H	ILE	A	265	L	S	ARG	V	192
R	H	ILE	A	265	L	S	SER	V	197
R	H	THR	A	268	L	H	ASP	V	120
R	H	THR	A	268	L	H	VAL	V	121
R	H	ILE	A	272	L	H	ARG	V	124
R	-	GLY	A	277	L	-	PHE	V	11
R	-	GLU	A	278	L	-	PHE	V	11
R	-	GLU	A	278	L	-	PRO	V	8
R	-	ILE	A	279	L	-	PHE	V	11
R	-	LEU	A	28	L	H	LEU	V	57
R	-	LEU	A	28	L	H	MET	V	61
R	-	PRO	A	280	L	-	SER	V	10
R	-	PRO	A	280	L	-	PHE	V	11
R	-	ALA	A	29	L	H	CYS	V	302
R	-	ALA	A	29	L	H	LEU	V	303
R	-	ALA	A	29	L	H	LEU	V	57
R	-	ALA	A	29	L	H	MET	V	61
R	-	ALA	A	30	L	H	LEU	V	299
R	-	ALA	A	30	L	H	LEU	V	57
R	-	GLY	A	31	L	H	LEU	V	299
R	-	GLY	A	31	L	H	THR	V	53
R	-	GLY	A	31	L	H	LEU	V	57
R	H	LEU	A	313	L	H	PHE	V	106
R	H	ILE	A	317	L	H	PRO	V	105
R	-	ALA	A	32	L	H	ILE	V	295
R	-	ALA	A	32	L	H	TYR	V	298
R	-	ALA	A	32	L	H	LEU	V	299
R	-	ALA	A	32	L	H	CYS	V	302
R	-	ALA	A	32	L	H	ILE	V	54
R	H	LEU	A	321	L	H	SER	V	59
R	H	LEU	A	321	L	H	VAL	V	63
R	H	ILE	A	324	L	H	GLY	V	55
R	H	ILE	A	324	L	H	THR	V	56
R	H	ILE	A	324	L	H	SER	V	59
R	H	ILE	A	324	L	H	ALA	V	60
R	-	TYR	A	325	L	H	THR	V	56
R	-	TYR	A	325	L	H	LEU	V	57
R	-	TYR	A	325	L	H	SER	V	59
R	-	TYR	A	325	L	H	ALA	V	60
R	-	TYR	A	325	L	H	MET	V	61
R	-	TYR	A	325	L	H	VAL	V	63
R	H	LEU	A	328	L	H	VAL	V	63
R	-	ALA	A	33	L	H	ARG	V	294
R	-	ALA	A	33	L	H	ILE	V	295
R	-	ALA	A	33	L	H	TYR	V	298
R	-	ALA	A	33	L	H	ALA	V	50
R	-	ALA	A	33	L	H	ILE	V	54
R	-	THR	A	34	L	H	ARG	V	291
R	-	THR	A	34	L	H	ILE	V	295
R	-	THR	A	34	L	H	ALA	V	50
R	-	GLY	A	35	L	H	GLU	V	46
R	-	ALA	A	36	L	H	GLU	V	46
R	-	SER	A	456	L	-	VAL	V	21
R	-	TYR	A	458	L	-	SER	V	19
R	-	TYR	A	458	L	-	SER	V	20
R	-	TYR	A	458	L	-	PRO	V	22

- 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

Q9UKP6_P29371.1 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	-	CG2	THR	A	25	L	H	HZ	PHE	V	313
R	-	CA	LEU	A	28	L	H	HD13	LEU	V	57
R	-	C	LEU	A	28	L	H	CD1	LEU	V	57
R	-	C	LEU	A	28	L	H	HD12	LEU	V	57
R	-	C	LEU	A	28	L	H	HD13	LEU	V	57
R	-	C	LEU	A	28	L	H	HD22	LEU	V	57
R	-	C	LEU	A	28	L	H	HE2	MET	V	61
R	-	CB	LEU	A	28	L	H	CD1	LEU	V	57
R	-	CB	LEU	A	28	L	H	HD12	LEU	V	57
R	-	CB	LEU	A	28	L	H	HD13	LEU	V	57
R	-	O	LEU	A	28	L	H	CG	LEU	V	57
R	-	O	LEU	A	28	L	H	CD1	LEU	V	57
R	-	O	LEU	A	28	L	H	CD2	LEU	V	57
R	-	O	LEU	A	28	L	H	HG	LEU	V	57
R	-	O	LEU	A	28	L	H	HD11	LEU	V	57
R	-	O	LEU	A	28	L	H	HD12	LEU	V	57
R	-	O	LEU	A	28	L	H	HD13	LEU	V	57
R	-	O	LEU	A	28	L	H	HD22	LEU	V	57
R	-	O	LEU	A	28	L	H	HD23	LEU	V	57
R	-	O	LEU	A	28	L	H	CE	MET	V	61
R	-	O	LEU	A	28	L	H	HE1	MET	V	61
R	-	O	LEU	A	28	L	H	HE2	MET	V	61
R	-	CD2	LEU	A	28	L	H	HD12	LEU	V	57
R	-	N	ALA	A	29	L	H	HD13	LEU	V	57
R	-	N	ALA	A	29	L	H	HE2	MET	V	61
R	-	CA	ALA	A	29	L	H	HD22	LEU	V	57
R	-	CA	ALA	A	29	L	H	CE	MET	V	61
R	-	CA	ALA	A	29	L	H	HE1	MET	V	61
R	-	CA	ALA	A	29	L	H	HE2	MET	V	61
R	-	CA	ALA	A	29	L	H	HB2	CYS	V	302
R	-	C	ALA	A	29	L	H	HD22	LEU	V	57
R	-	C	ALA	A	29	L	H	HE1	MET	V	61
R	-	C	ALA	A	29	L	H	CB	CYS	V	302
R	-	C	ALA	A	29	L	H	HB2	CYS	V	302
R	-	C	ALA	A	29	L	H	HB3	CYS	V	302
R	-	CB	ALA	A	29	L	H	CE	MET	V	61
R	-	CB	ALA	A	29	L	H	HE1	MET	V	61
R	-	CB	ALA	A	29	L	H	HE2	MET	V	61
R	-	CB	ALA	A	29	L	H	HE3	MET	V	61
R	-	O	ALA	A	29	L	H	HE1	MET	V	61
R	-	O	ALA	A	29	L	H	C	CYS	V	302
R	-	O	ALA	A	29	L	H	CB	CYS	V	302
R	-	O	ALA	A	29	L	H	HB2	CYS	V	302
R	-	O	ALA	A	29	L	H	HB3	CYS	V	302
R	-	O	ALA	A	29	L	H	HG	LEU	V	303
R	-	N	ALA	A	30	L	H	HD22	LEU	V	57
R	-	CA	ALA	A	30	L	H	CD2	LEU	V	299
R	-	CA	ALA	A	30	L	H	HD21	LEU	V	299
R	-	CA	ALA	A	30	L	H	HD22	LEU	V	299
R	-	CA	ALA	A	30	L	H	HD23	LEU	V	299
R	-	C	ALA	A	30	L	H	CD2	LEU	V	299
R	-	C	ALA	A	30	L	H	HD21	LEU	V	299
R	-	C	ALA	A	30	L	H	HD22	LEU	V	299
R	-	C	ALA	A	30	L	H	HD23	LEU	V	299
R	-	CB	ALA	A	30	L	H	CD2	LEU	V	299
R	-	CB	ALA	A	30	L	H	HD21	LEU	V	299
R	-	CB	ALA	A	30	L	H	HD22	LEU	V	299
R	-	CB	ALA	A	30	L	H	HD23	LEU	V	299
R	-	N	GLY	A	31	L	H	HD22	LEU	V	57
R	-	N	GLY	A	31	L	H	HD23	LEU	V	57
R	-	N	GLY	A	31	L	H	CD2	LEU	V	299
R	-	N	GLY	A	31	L	H	HD21	LEU	V	299
R	-	N	GLY	A	31	L	H	HD22	LEU	V	299
R	-	N	GLY	A	31	L	H	HD23	LEU	V	299
R	-	CA	GLY	A	31	L	H	HD23	LEU	V	57
R	-	CA	GLY	A	31	L	H	HD21	LEU	V	299
R	-	CA	GLY	A	31	L	H	HD22	LEU	V	299
R	-	C	GLY	A	31	L	H	HD21	LEU	V	57
R	-	C	GLY	A	31	L	H	HD23	LEU	V	57
R	-	O	GLY	A	31	L	H	HB	THR	V	53
R	-	O	GLY	A	31	L	H	HD21	LEU	V	57
R	-	O	GLY	A	31	L	H	HD23	LEU	V	57
R	-	N	ALA	A	32	L	H	HB3	TYR	V	298
R	-	N	ALA	A	32	L	H	HD21	LEU	V	299
R	-	N	ALA	A	32	L	H	HD22	LEU	V	299
R	-	CA	ALA	A	32	L	H	CG1	ILE	V	54
R	-	CA	ALA	A	32	L	H	HG12	ILE	V	54
R	-	CA	ALA	A	32	L	H	HG13	ILE	V	54
R	-	CA	ALA	A	32	L	H	CB	TYR	V	298
R	-	CA	ALA	A	32	L	H	CG	TYR	V	298
R	-	CA	ALA	A	32	L	H	CD2	TYR	V	298
R	-	CA	ALA	A	32	L	H	HB2	TYR	V	298
R	-	CA	ALA	A	32	L	H	HB3	TYR	V	298
R	-	CA	ALA	A	32	L	H	HD2	TYR	V	298
R	-	C	ALA	A	32	L	H	HG12	ILE	V	54
R	-	C	ALA	A	32	L	H	HD13	ILE	V	54
R	-	C	ALA	A	32	L	H	HA	ILE	V	295
R	-	C	ALA	A	32	L	H	HG22	ILE	V	295
R	-	C	ALA	A	32	L	H	CB	TYR	V	298
R	-	C	ALA	A	32	L	H	CG	TYR	V	298
R	-	C	ALA	A	32	L	H	CD2	TYR	V	298
R	-	C	ALA	A	32	L	H	HB2	TYR	V	298
R	-	C	ALA	A	32	L	H	HB3	TYR	V	298
R	-	C	ALA	A	32	L	H	HD2	TYR	V	298
R	-	CB	ALA	A	32	L	H	CG1	ILE	V	54
R	-	CB	ALA	A	32	L	H	HG12	ILE	V	54
R	-	CB	ALA	A	32	L	H	HG13	ILE	V	54
R	-	CB	ALA	A	32	L	H	HG23	ILE	V	54
R	-	CB	ALA	A	32	L	H	HD12	ILE	V	54
R	-	CB	ALA	A	32	L	H	CA	TYR	V	298
R	-	CB	ALA	A	32	L	H	C	TYR	V	298
R	-	CB	ALA	A	32	L	H	CB	TYR	V	298
R	-	CB	ALA	A	32	L	H	O	TYR	V	298
R	-	CB	ALA	A	32	L	H	CG	TYR	V	298
R	-	CB	ALA	A	32	L	H	CD2	TYR	V	298
R	-	CB	ALA	A	32	L	H	HA	TYR	V	298
R	-	CB	ALA	A	32	L	H	HB2	TYR	V	298
R	-	CB	ALA	A	32	L	H	HB3	TYR	V	298
R	-	CB	ALA	A	32	L	H	HD2	TYR	V	298
R	-	CB	ALA	A	32	L	H	SG	CYS	V	302
R	-	CB	ALA	A	32	L	H	HG	CYS	V	302
R	-	O	ALA	A	32	L	H	CA	ILE	V	295
R	-	O	ALA	A	32	L	H	O	ILE	V	295
R	-	O	ALA	A	32	L	H	CG2	ILE	V	295
R	-	O	ALA	A	32	L	H	HA	ILE	V	295
R	-	O	ALA	A	32	L	H	HG12	ILE	V	295
R	-	O	ALA	A	32	L	H	HG22	ILE	V	295
R	-	O	ALA	A	32	L	H	CB	TYR	V	298
R	-	O	ALA	A	32	L	H	CG	TYR	V	298
R	-	O	ALA	A	32	L	H	CD2	TYR	V	298
R	-	O	ALA	A	32	L	H	HB2	TYR	V	298
R	-	O	ALA	A	32	L	H	HB3	TYR	V	298
R	-	O	ALA	A	32	L	H	HD2	TYR	V	298
R	-	O	ALA	A	32	L	H	HG	LEU	V	299
R	-	N	ALA	A	33	L	H	HB1	ALA	V	50
R	-	N	ALA	A	33	L	H	CG1	ILE	V	54
R	-	N	ALA	A	33	L	H	CD1	ILE	V	54
R	-	N	ALA	A	33	L	H	HG12	ILE	V	54
R	-	N	ALA	A	33	L	H	HG13	ILE	V	54
R	-	N	ALA	A	33	L	H	HD12	ILE	V	54
R	-	N	ALA	A	33	L	H	HD13	ILE	V	54
R	-	N	ALA	A	33	L	H	HA	ILE	V	295
R	-	N	ALA	A	33	L	H	HG12	ILE	V	295
R	-	N	ALA	A	33	L	H	CB	TYR	V	298
R	-	N	ALA	A	33	L	H	CG	TYR	V	298
R	-	N	ALA	A	33	L	H	CD2	TYR	V	298
R	-	N	ALA	A	33	L	H	CE2	TYR	V	298
R	-	N	ALA	A	33	L	H	HB2	TYR	V	298
R	-	N	ALA	A	33	L	H	HB3	TYR	V	298
R	-	N	ALA	A	33	L	H	HD2	TYR	V	298
R	-	N	ALA	A	33	L	H	HE2	TYR	V	298
R	-	CA	ALA	A	33	L	H	HB1	ALA	V	50
R	-	CA	ALA	A	33	L	H	HD13	ILE	V	54
R	-	CA	ALA	A	33	L	H	CG1	ILE	V	295
R	-	CA	ALA	A	33	L	H	HA	ILE	V	295
R	-	CA	ALA	A	33	L	H	HG12	ILE	V	295
R	-	CA	ALA	A	33	L	H	HG13	ILE	V	295
R	-	CA	ALA	A	33	L	H	CD2	TYR	V	298
R	-	CA	ALA	A	33	L	H	CE2	TYR	V	298
R	-	CA	ALA	A	33	L	H	HD2	TYR	V	298
R	-	CA	ALA	A	33	L	H	HE2	TYR	V	298
R	-	C	ALA	A	33	L	H	HB1	ALA	V	50
R	-	C	ALA	A	33	L	H	CG1	ILE	V	295
R	-	C	ALA	A	33	L	H	HG12	ILE	V	295
R	-	C	ALA	A	33	L	H	HG13	ILE	V	295
R	-	C	ALA	A	33	L	H	HD2	TYR	V	298
R	-	CB	ALA	A	33	L	H	C	ARG	V	294
R	-	CB	ALA	A	33	L	H	O	ARG	V	294
R	-	CB	ALA	A	33	L	H	HG2	ARG	V	294
R	-	CB	ALA	A	33	L	H	N	ILE	V	295
R	-	CB	ALA	A	33	L	H	CA	ILE	V	295
R	-	CB	ALA	A	33	L	H	CB	ILE	V	295
R	-	CB	ALA	A	33	L	H	CG1	ILE	V	295
R	-	CB	ALA	A	33	L	H	H	ILE	V	295
R	-	CB	ALA	A	33	L	H	HA	ILE	V	295
R	-	CB	ALA	A	33	L	H	HG12	ILE	V	295
R	-	CB	ALA	A	33	L	H	HG13	ILE	V	295
R	-	CB	ALA	A	33	L	H	HG22	ILE	V	295
R	-	CB	ALA	A	33	L	H	CG	TYR	V	298
R	-	CB	ALA	A	33	L	H	CD2	TYR	V	298
R	-	CB	ALA	A	33	L	H	CE2	TYR	V	298
R	-	CB	ALA	A	33	L	H	HB2	TYR	V	298
R	-	CB	ALA	A	33	L	H	HD2	TYR	V	298
R	-	CB	ALA	A	33	L	H	HE2	TYR	V	298
R	-	O	ALA	A	33	L	H	CG1	ILE	V	295
R	-	O	ALA	A	33	L	H	HG12	ILE	V	295
R	-	O	ALA	A	33	L	H	HG22	ILE	V	295
R	-	N	THR	A	34	L	H	CB	ALA	V	50
R	-	N	THR	A	34	L	H	HB1	ALA	V	50
R	-	N	THR	A	34	L	H	HB3	ALA	V	50
R	-	N	THR	A	34	L	H	HG12	ILE	V	295
R	-	N	THR	A	34	L	H	HD11	ILE	V	295
R	-	CA	THR	A	34	L	H	HB3	ALA	V	50
R	-	C	THR	A	34	L	H	HB3	ALA	V	50
R	-	CB	THR	A	34	L	H	CD1	ILE	V	295
R	-	CB	THR	A	34	L	H	HD11	ILE	V	295
R	-	CG2	THR	A	34	L	H	HB3	ARG	V	291
R	-	CG2	THR	A	34	L	H	CG1	ILE	V	295
R	-	CG2	THR	A	34	L	H	CD1	ILE	V	295
R	-	CG2	THR	A	34	L	H	HG12	ILE	V	295
R	-	CG2	THR	A	34	L	H	HG13	ILE	V	295
R	-	CG2	THR	A	34	L	H	HD11	ILE	V	295
R	-	CG2	THR	A	34	L	H	HD12	ILE	V	295
R	-	CG2	THR	A	34	L	H	HD13	ILE	V	295
R	-	OG1	THR	A	34	L	H	CG1	ILE	V	295
R	-	OG1	THR	A	34	L	H	CD1	ILE	V	295
R	-	OG1	THR	A	34	L	H	HG12	ILE	V	295
R	-	OG1	THR	A	34	L	H	HD11	ILE	V	295
R	-	OG1	THR	A	34	L	H	HD12	ILE	V	295
R	-	CA	GLY	A	35	L	H	HB3	GLU	V	46
R	-	CA	GLY	A	35	L	H	HG2	GLU	V	46
R	-	C	GLY	A	35	L	H	HG2	GLU	V	46
R	-	N	ALA	A	36	L	H	CG	GLU	V	46
R	-	N	ALA	A	36	L	H	HG2	GLU	V	46
R	-	CA	ALA	A	36	L	H	HG2	GLU	V	46
R	-	CB	ALA	A	36	L	H	OE1	GLU	V	46
R	-	OD1	ASP	A	189	L	-	HA	ALA	V	16
R	-	CG	PRO	A	190	L	-	HB2	ALA	V	15
R	-	N	LEU	A	191	L	-	HB1	ALA	V	15
R	-	N	LEU	A	191	L	-	HB2	ALA	V	15
R	-	CA	LEU	A	191	L	-	HB1	ALA	V	15
R	-	CA	LEU	A	191	L	-	HB2	ALA	V	15
R	-	CB	LEU	A	191	L	-	CB	ALA	V	15
R	-	CB	LEU	A	191	L	-	HB1	ALA	V	15
R	-	CB	LEU	A	191	L	-	HB2	ALA	V	15
R	-	CB	LEU	A	191	L	-	HB3	ALA	V	15
R	-	CB	LEU	A	191	L	-	HB2	ALA	V	16
R	-	CG	LEU	A	191	L	-	CA	ALA	V	15
R	-	CG	LEU	A	191	L	-	CB	ALA	V	15
R	-	CG	LEU	A	191	L	-	H	ALA	V	15
R	-	CG	LEU	A	191	L	-	HB1	ALA	V	15
R	-	CG	LEU	A	191	L	-	HB2	ALA	V	15
R	-	CG	LEU	A	191	L	-	HB3	ALA	V	15
R	-	CG	LEU	A	191	L	-	HB2	ALA	V	16
R	-	CD1	LEU	A	191	L	-	HD21	LEU	V	14
R	-	CD1	LEU	A	191	L	-	N	ALA	V	15
R	-	CD1	LEU	A	191	L	-	CA	ALA	V	15
R	-	CD1	LEU	A	191	L	-	C	ALA	V	15
R	-	CD1	LEU	A	191	L	-	CB	ALA	V	15
R	-	CD1	LEU	A	191	L	-	O	ALA	V	15
R	-	CD1	LEU	A	191	L	-	H	ALA	V	15
R	-	CD1	LEU	A	191	L	-	HA	ALA	V	15
R	-	CD1	LEU	A	191	L	-	HB1	ALA	V	15
R	-	CD1	LEU	A	191	L	-	HB2	ALA	V	15
R	-	CD1	LEU	A	191	L	-	HB3	ALA	V	15
R	-	CD1	LEU	A	191	L	-	HB2	ALA	V	16
R	-	CD1	LEU	A	191	L	-	HB3	ALA	V	16
R	-	CD2	LEU	A	191	L	-	CB	ALA	V	15
R	-	CD2	LEU	A	191	L	-	HB1	ALA	V	15
R	-	CD2	LEU	A	191	L	-	HB2	ALA	V	15
R	-	CD2	LEU	A	191	L	-	HB3	ALA	V	15
R	-	CE	LYS	A	192	L	-	HA	ALA	V	16
R	-	CE	LYS	A	192	L	-	H	THR	V	17
R	-	NZ	LYS	A	192	L	-	H	THR	V	17
R	H	CB	ILE	A	249	L	H	HG13	VAL	V	112
R	H	CG1	ILE	A	249	L	H	HG13	VAL	V	112
R	H	CG2	ILE	A	249	L	H	CG1	VAL	V	112
R	H	CG2	ILE	A	249	L	H	HG11	VAL	V	112
R	H	CG2	ILE	A	249	L	H	HG12	VAL	V	112
R	H	CG2	ILE	A	249	L	H	HG13	VAL	V	112
R	H	CD1	ILE	A	249	L	H	HG13	VAL	V	112
R	H	CB	ILE	A	253	L	H	HG21	THR	V	113
R	H	CB	ILE	A	253	L	H	HG23	THR	V	113
R	H	CG1	ILE	A	253	L	H	CG2	THR	V	113
R	H	CG1	ILE	A	253	L	H	HG21	THR	V	113
R	H	CG1	ILE	A	253	L	H	HG22	THR	V	113
R	H	CG1	ILE	A	253	L	H	HG23	THR	V	113
R	H	CG2	ILE	A	253	L	H	HG21	THR	V	113
R	H	CG2	ILE	A	253	L	H	HG23	THR	V	113
R	H	CD1	ILE	A	253	L	H	HG11	VAL	V	112
R	H	CD1	ILE	A	253	L	H	CG2	THR	V	113
R	H	CD1	ILE	A	253	L	H	HA	THR	V	113
R	H	CD1	ILE	A	253	L	H	HG21	THR	V	113
R	H	CD1	ILE	A	253	L	H	HG22	THR	V	113
R	H	CD1	ILE	A	253	L	H	HG23	THR	V	113
R	H	CE1	TYR	A	256	L	-	HE1	PHE	V	118
R	H	CA	CYS	A	257	L	-	CB	HIS	V	117
R	H	CA	CYS	A	257	L	-	HB2	HIS	V	117
R	H	CA	CYS	A	257	L	-	HB3	HIS	V	117
R	H	C	CYS	A	257	L	-	CB	HIS	V	117
R	H	C	CYS	A	257	L	-	CG	HIS	V	117
R	H	C	CYS	A	257	L	-	CD2	HIS	V	117
R	H	C	CYS	A	257	L	-	HB2	HIS	V	117
R	H	C	CYS	A	257	L	-	HB3	HIS	V	117
R	H	C	CYS	A	257	L	-	HD2	HIS	V	117
R	H	CB	CYS	A	257	L	H	HG21	THR	V	113
R	H	CB	CYS	A	257	L	-	CB	HIS	V	117
R	H	CB	CYS	A	257	L	-	CG	HIS	V	117
R	H	CB	CYS	A	257	L	-	CD2	HIS	V	117
R	H	CB	CYS	A	257	L	-	HB2	HIS	V	117
R	H	CB	CYS	A	257	L	-	HB3	HIS	V	117
R	H	O	CYS	A	257	L	-	CA	HIS	V	117
R	H	O	CYS	A	257	L	-	C	HIS	V	117
R	H	O	CYS	A	257	L	-	CB	HIS	V	117
R	H	O	CYS	A	257	L	-	O	HIS	V	117
R	H	O	CYS	A	257	L	-	CG	HIS	V	117
R	H	O	CYS	A	257	L	-	CD2	HIS	V	117
R	H	O	CYS	A	257	L	-	HA	HIS	V	117
R	H	O	CYS	A	257	L	-	HB2	HIS	V	117
R	H	O	CYS	A	257	L	-	HB3	HIS	V	117
R	H	O	CYS	A	257	L	-	HD2	HIS	V	117
R	H	SG	CYS	A	257	L	H	HB1	ALA	V	109
R	H	N	PHE	A	258	L	-	CD2	HIS	V	117
R	H	N	PHE	A	258	L	-	HB3	HIS	V	117
R	H	N	PHE	A	258	L	-	HD2	HIS	V	117
R	H	CA	PHE	A	258	L	-	CD2	HIS	V	117
R	H	CA	PHE	A	258	L	-	HB3	HIS	V	117
R	H	CA	PHE	A	258	L	-	HD2	HIS	V	117
R	H	C	PHE	A	258	L	-	HD2	HIS	V	117
R	H	CB	PHE	A	258	L	-	CD2	HIS	V	117
R	H	CB	PHE	A	258	L	-	HD2	HIS	V	117
R	H	O	PHE	A	258	L	-	HD2	HIS	V	117
R	H	CG	PHE	A	258	L	-	HD2	HIS	V	117
R	H	CD2	PHE	A	258	L	-	HD2	HIS	V	117
R	H	C	LEU	A	260	L	-	O	HIS	V	117
R	H	O	LEU	A	260	L	-	O	HIS	V	117
R	H	N	LEU	A	261	L	-	C	HIS	V	117
R	H	N	LEU	A	261	L	-	O	HIS	V	117
R	H	N	LEU	A	261	L	-	HB3	HIS	V	117
R	H	CA	LEU	A	261	L	-	CA	HIS	V	117
R	H	CA	LEU	A	261	L	-	C	HIS	V	117
R	H	CA	LEU	A	261	L	-	O	HIS	V	117
R	H	CA	LEU	A	261	L	-	HA	HIS	V	117
R	H	CA	LEU	A	261	L	-	HB3	HIS	V	117
R	H	CA	LEU	A	261	L	H	H	GLY	V	119
R	H	C	LEU	A	261	L	-	O	HIS	V	117
R	H	CB	LEU	A	261	L	-	O	TRP	V	116
R	H	CB	LEU	A	261	L	-	CA	HIS	V	117
R	H	CB	LEU	A	261	L	-	C	HIS	V	117
R	H	CB	LEU	A	261	L	-	CB	HIS	V	117
R	H	CB	LEU	A	261	L	-	O	HIS	V	117
R	H	CB	LEU	A	261	L	-	CD2	HIS	V	117
R	H	CB	LEU	A	261	L	-	HA	HIS	V	117
R	H	CB	LEU	A	261	L	-	HB3	HIS	V	117
R	H	CB	LEU	A	261	L	-	HD2	HIS	V	117
R	H	CB	LEU	A	261	L	H	H	GLY	V	119
R	H	O	LEU	A	261	L	H	H	GLY	V	119
R	H	O	LEU	A	261	L	H	HA2	GLY	V	119
R	H	CG	LEU	A	261	L	-	C	TRP	V	116
R	H	CG	LEU	A	261	L	-	O	TRP	V	116
R	H	CG	LEU	A	261	L	-	N	HIS	V	117
R	H	CG	LEU	A	261	L	-	CA	HIS	V	117
R	H	CG	LEU	A	261	L	-	C	HIS	V	117
R	H	CG	LEU	A	261	L	-	O	HIS	V	117
R	H	CG	LEU	A	261	L	-	HA	HIS	V	117
R	H	CG	LEU	A	261	L	H	H	GLY	V	119
R	H	CD1	LEU	A	261	L	-	C	TRP	V	116
R	H	CD1	LEU	A	261	L	-	O	TRP	V	116
R	H	CD1	LEU	A	261	L	-	HD1	TRP	V	116
R	H	CD1	LEU	A	261	L	-	N	HIS	V	117
R	H	CD1	LEU	A	261	L	-	CA	HIS	V	117
R	H	CD1	LEU	A	261	L	-	C	HIS	V	117
R	H	CD1	LEU	A	261	L	-	O	HIS	V	117
R	H	CD1	LEU	A	261	L	-	HA	HIS	V	117
R	H	CD1	LEU	A	261	L	-	N	PHE	V	118
R	H	CD1	LEU	A	261	L	-	H	PHE	V	118
R	H	CD1	LEU	A	261	L	H	N	GLY	V	119
R	H	CD1	LEU	A	261	L	H	CA	GLY	V	119
R	H	CD1	LEU	A	261	L	H	H	GLY	V	119
R	H	CD1	LEU	A	261	L	H	HA2	GLY	V	119
R	H	CD1	LEU	A	261	L	S	HD12	LEU	V	190
R	H	CD1	LEU	A	261	L	S	HD22	LEU	V	190
R	H	CD1	LEU	A	261	L	S	HD23	LEU	V	190
R	H	CD1	LEU	A	261	L	S	HB2	SER	V	197
R	H	CD2	LEU	A	261	L	-	CG	GLU	V	115
R	H	CD2	LEU	A	261	L	-	CD	GLU	V	115
R	H	CD2	LEU	A	261	L	-	OE1	GLU	V	115
R	H	CD2	LEU	A	261	L	-	HG2	GLU	V	115
R	H	CD2	LEU	A	261	L	-	C	TRP	V	116
R	H	CD2	LEU	A	261	L	-	O	TRP	V	116
R	H	CD2	LEU	A	261	L	-	N	HIS	V	117
R	H	CD2	LEU	A	261	L	-	CA	HIS	V	117
R	H	CD2	LEU	A	261	L	-	CB	HIS	V	117
R	H	CD2	LEU	A	261	L	-	CG	HIS	V	117
R	H	CD2	LEU	A	261	L	-	CD2	HIS	V	117
R	H	CD2	LEU	A	261	L	-	HA	HIS	V	117
R	H	CD2	LEU	A	261	L	-	HD2	HIS	V	117
R	H	CD2	LEU	A	261	L	S	OG	SER	V	197
R	H	CD2	LEU	A	261	L	S	HB2	SER	V	197
R	H	CD2	LEU	A	261	L	S	HG	SER	V	197
R	H	CA	GLY	A	264	L	H	CA	GLY	V	119
R	H	CA	GLY	A	264	L	H	HA2	GLY	V	119
R	H	CA	GLY	A	264	L	H	HA3	GLY	V	119
R	H	C	GLY	A	264	L	H	HA2	GLY	V	119
R	H	C	GLY	A	264	L	H	HA3	GLY	V	119
R	H	C	GLY	A	264	L	H	H	ASP	V	120
R	H	O	GLY	A	264	L	H	HA3	GLY	V	119
R	H	O	GLY	A	264	L	H	H	ASP	V	120
R	H	N	ILE	A	265	L	H	HA2	GLY	V	119
R	H	N	ILE	A	265	L	H	HA3	GLY	V	119
R	H	N	ILE	A	265	L	H	H	ASP	V	120
R	H	CB	ILE	A	265	L	S	HD21	LEU	V	190
R	H	CB	ILE	A	265	L	S	NH2	ARG	V	192
R	H	CB	ILE	A	265	L	S	HH21	ARG	V	192
R	H	CB	ILE	A	265	L	S	HH22	ARG	V	192
R	H	CG1	ILE	A	265	L	H	HA2	GLY	V	119
R	H	CG1	ILE	A	265	L	S	CD2	LEU	V	190
R	H	CG1	ILE	A	265	L	S	HD21	LEU	V	190
R	H	CG1	ILE	A	265	L	S	HD22	LEU	V	190
R	H	CG1	ILE	A	265	L	S	HD23	LEU	V	190
R	H	CG1	ILE	A	265	L	S	HH21	ARG	V	192
R	H	CG2	ILE	A	265	L	S	HD21	LEU	V	190
R	H	CG2	ILE	A	265	L	S	NH2	ARG	V	192
R	H	CG2	ILE	A	265	L	S	CZ	ARG	V	192
R	H	CG2	ILE	A	265	L	S	HH21	ARG	V	192
R	H	CG2	ILE	A	265	L	S	HH22	ARG	V	192
R	H	CD1	ILE	A	265	L	S	CD2	LEU	V	190
R	H	CD1	ILE	A	265	L	S	HD21	LEU	V	190
R	H	CD1	ILE	A	265	L	S	HD22	LEU	V	190
R	H	CD1	ILE	A	265	L	S	HD23	LEU	V	190
R	H	CD1	ILE	A	265	L	S	NE	ARG	V	192
R	H	CD1	ILE	A	265	L	S	NH2	ARG	V	192
R	H	CD1	ILE	A	265	L	S	HE	ARG	V	192
R	H	CD1	ILE	A	265	L	S	HH21	ARG	V	192
R	H	CD1	ILE	A	265	L	S	OG	SER	V	197
R	H	CB	THR	A	268	L	H	HB2	ASP	V	120
R	H	CG2	THR	A	268	L	H	CB	ASP	V	120
R	H	CG2	THR	A	268	L	H	CG	ASP	V	120
R	H	CG2	THR	A	268	L	H	OD2	ASP	V	120
R	H	CG2	THR	A	268	L	H	HB2	ASP	V	120
R	H	CG2	THR	A	268	L	H	HB3	ASP	V	120
R	H	OG1	THR	A	268	L	H	CB	ASP	V	120
R	H	OG1	THR	A	268	L	H	H	ASP	V	120
R	H	OG1	THR	A	268	L	H	HB2	ASP	V	120
R	H	OG1	THR	A	268	L	H	CG2	VAL	V	121
R	H	OG1	THR	A	268	L	H	H	VAL	V	121
R	H	OG1	THR	A	268	L	H	HG21	VAL	V	121
R	H	CD1	ILE	A	272	L	H	HH22	ARG	V	124
R	-	N	GLY	A	277	L	-	HZ	PHE	V	11
R	-	CA	GLY	A	277	L	-	CE2	PHE	V	11
R	-	CA	GLY	A	277	L	-	CZ	PHE	V	11
R	-	CA	GLY	A	277	L	-	HE2	PHE	V	11
R	-	CA	GLY	A	277	L	-	HZ	PHE	V	11
R	-	C	GLY	A	277	L	-	CE2	PHE	V	11
R	-	C	GLY	A	277	L	-	CZ	PHE	V	11
R	-	C	GLY	A	277	L	-	HE2	PHE	V	11
R	-	C	GLY	A	277	L	-	HZ	PHE	V	11
R	-	O	GLY	A	277	L	-	HE2	PHE	V	11
R	-	N	GLU	A	278	L	-	CE2	PHE	V	11
R	-	N	GLU	A	278	L	-	HE2	PHE	V	11
R	-	N	GLU	A	278	L	-	HZ	PHE	V	11
R	-	CA	GLU	A	278	L	-	HE2	PHE	V	11
R	-	C	GLU	A	278	L	-	CE2	PHE	V	11
R	-	C	GLU	A	278	L	-	HD2	PHE	V	11
R	-	C	GLU	A	278	L	-	HE2	PHE	V	11
R	-	CB	GLU	A	278	L	-	HE2	PHE	V	11
R	-	O	GLU	A	278	L	-	CD2	PHE	V	11
R	-	O	GLU	A	278	L	-	CE2	PHE	V	11
R	-	O	GLU	A	278	L	-	CZ	PHE	V	11
R	-	O	GLU	A	278	L	-	HD2	PHE	V	11
R	-	O	GLU	A	278	L	-	HE2	PHE	V	11
R	-	O	GLU	A	278	L	-	HZ	PHE	V	11
R	-	CD	GLU	A	278	L	-	HB2	PRO	V	8
R	-	CD	GLU	A	278	L	-	HG3	PRO	V	8
R	-	OE1	GLU	A	278	L	-	CB	PRO	V	8
R	-	OE1	GLU	A	278	L	-	CG	PRO	V	8
R	-	OE1	GLU	A	278	L	-	HB2	PRO	V	8
R	-	OE1	GLU	A	278	L	-	HB3	PRO	V	8
R	-	OE1	GLU	A	278	L	-	HG2	PRO	V	8
R	-	OE1	GLU	A	278	L	-	HG3	PRO	V	8
R	-	OE2	GLU	A	278	L	-	HB2	PRO	V	8
R	-	OE2	GLU	A	278	L	-	HB3	PRO	V	8
R	-	N	ILE	A	279	L	-	HE2	PHE	V	11
R	-	N	PRO	A	280	L	-	HD2	PHE	V	11
R	-	CA	PRO	A	280	L	-	H	SER	V	10
R	-	CA	PRO	A	280	L	-	H	PHE	V	11
R	-	CA	PRO	A	280	L	-	HD2	PHE	V	11
R	-	CB	PRO	A	280	L	-	N	SER	V	10
R	-	CB	PRO	A	280	L	-	CA	SER	V	10
R	-	CB	PRO	A	280	L	-	C	SER	V	10
R	-	CB	PRO	A	280	L	-	H	SER	V	10
R	-	CB	PRO	A	280	L	-	HA	SER	V	10
R	-	CB	PRO	A	280	L	-	N	PHE	V	11
R	-	CB	PRO	A	280	L	-	H	PHE	V	11
R	-	CB	PRO	A	280	L	-	HB2	PHE	V	11
R	-	CB	PRO	A	280	L	-	HD2	PHE	V	11
R	-	CG	PRO	A	280	L	-	HA	SER	V	10
R	-	CG	PRO	A	280	L	-	N	PHE	V	11
R	-	CG	PRO	A	280	L	-	CA	PHE	V	11
R	-	CG	PRO	A	280	L	-	CB	PHE	V	11
R	-	CG	PRO	A	280	L	-	CG	PHE	V	11
R	-	CG	PRO	A	280	L	-	CD2	PHE	V	11
R	-	CG	PRO	A	280	L	-	H	PHE	V	11
R	-	CG	PRO	A	280	L	-	HB2	PHE	V	11
R	-	CG	PRO	A	280	L	-	HB3	PHE	V	11
R	-	CG	PRO	A	280	L	-	HD2	PHE	V	11
R	-	CD	PRO	A	280	L	-	CD2	PHE	V	11
R	-	CD	PRO	A	280	L	-	H	PHE	V	11
R	-	CD	PRO	A	280	L	-	HB2	PHE	V	11
R	-	CD	PRO	A	280	L	-	HD2	PHE	V	11
R	H	CD2	LEU	A	313	L	H	CZ	PHE	V	106
R	H	CD2	LEU	A	313	L	H	HZ	PHE	V	106
R	H	CG1	ILE	A	317	L	H	HB3	PRO	V	105
R	H	CG1	ILE	A	317	L	H	HG2	PRO	V	105
R	H	CD1	ILE	A	317	L	H	CG	PRO	V	105
R	H	CD1	ILE	A	317	L	H	HB2	PRO	V	105
R	H	CD1	ILE	A	317	L	H	HB3	PRO	V	105
R	H	CD1	ILE	A	317	L	H	HG2	PRO	V	105
R	H	CD1	ILE	A	317	L	H	HG3	PRO	V	105
R	H	CB	LEU	A	321	L	H	CG2	VAL	V	63
R	H	CB	LEU	A	321	L	H	HG22	VAL	V	63
R	H	CB	LEU	A	321	L	H	HG23	VAL	V	63
R	H	CG	LEU	A	321	L	H	CG2	VAL	V	63
R	H	CG	LEU	A	321	L	H	HG21	VAL	V	63
R	H	CG	LEU	A	321	L	H	HG22	VAL	V	63
R	H	CG	LEU	A	321	L	H	HG23	VAL	V	63
R	H	CD1	LEU	A	321	L	H	CG2	VAL	V	63
R	H	CD1	LEU	A	321	L	H	HG21	VAL	V	63
R	H	CD1	LEU	A	321	L	H	HG22	VAL	V	63
R	H	CD1	LEU	A	321	L	H	HG23	VAL	V	63
R	H	CD2	LEU	A	321	L	H	CB	SER	V	59
R	H	CD2	LEU	A	321	L	H	O	SER	V	59
R	H	CD2	LEU	A	321	L	H	HB3	SER	V	59
R	H	CD2	LEU	A	321	L	H	CG2	VAL	V	63
R	H	CD2	LEU	A	321	L	H	HG21	VAL	V	63
R	H	CD2	LEU	A	321	L	H	HG22	VAL	V	63
R	H	CD2	LEU	A	321	L	H	HG23	VAL	V	63
R	H	CA	ILE	A	324	L	H	HG23	THR	V	56
R	H	C	ILE	A	324	L	H	HG23	THR	V	56
R	H	CB	ILE	A	324	L	H	CG2	THR	V	56
R	H	CB	ILE	A	324	L	H	HA	THR	V	56
R	H	CB	ILE	A	324	L	H	HG23	THR	V	56
R	H	CB	ILE	A	324	L	H	HB2	SER	V	59
R	H	O	ILE	A	324	L	H	HG23	THR	V	56
R	H	CG1	ILE	A	324	L	H	CA	THR	V	56
R	H	CG1	ILE	A	324	L	H	OG1	THR	V	56
R	H	CG1	ILE	A	324	L	H	HA	THR	V	56
R	H	CG1	ILE	A	324	L	H	HG23	THR	V	56
R	H	CG1	ILE	A	324	L	H	HB2	SER	V	59
R	H	CG2	ILE	A	324	L	H	CA	THR	V	56
R	H	CG2	ILE	A	324	L	H	C	THR	V	56
R	H	CG2	ILE	A	324	L	H	CB	THR	V	56
R	H	CG2	ILE	A	324	L	H	O	THR	V	56
R	H	CG2	ILE	A	324	L	H	CG2	THR	V	56
R	H	CG2	ILE	A	324	L	H	OG1	THR	V	56
R	H	CG2	ILE	A	324	L	H	HA	THR	V	56
R	H	CG2	ILE	A	324	L	H	HG21	THR	V	56
R	H	CG2	ILE	A	324	L	H	HG22	THR	V	56
R	H	CG2	ILE	A	324	L	H	HG23	THR	V	56
R	H	CG2	ILE	A	324	L	H	HB2	SER	V	59
R	H	CG2	ILE	A	324	L	H	HB3	ALA	V	60
R	H	CD1	ILE	A	324	L	H	O	GLY	V	55
R	H	CD1	ILE	A	324	L	H	CA	THR	V	56
R	H	CD1	ILE	A	324	L	H	HA	THR	V	56
R	H	CD1	ILE	A	324	L	H	CB	SER	V	59
R	H	CD1	ILE	A	324	L	H	OG	SER	V	59
R	H	CD1	ILE	A	324	L	H	HB2	SER	V	59
R	H	CD1	ILE	A	324	L	H	HB3	SER	V	59
R	H	CD1	ILE	A	324	L	H	HG	SER	V	59
R	-	CG	TYR	A	325	L	H	HA	ALA	V	60
R	-	CG	TYR	A	325	L	H	HB3	ALA	V	60
R	-	CD1	TYR	A	325	L	H	CA	ALA	V	60
R	-	CD1	TYR	A	325	L	H	CB	ALA	V	60
R	-	CD1	TYR	A	325	L	H	HA	ALA	V	60
R	-	CD1	TYR	A	325	L	H	HB1	ALA	V	60
R	-	CD1	TYR	A	325	L	H	HB3	ALA	V	60
R	-	CD2	TYR	A	325	L	H	N	ALA	V	60
R	-	CD2	TYR	A	325	L	H	CA	ALA	V	60
R	-	CD2	TYR	A	325	L	H	CB	ALA	V	60
R	-	CD2	TYR	A	325	L	H	HA	ALA	V	60
R	-	CD2	TYR	A	325	L	H	HB3	ALA	V	60
R	-	CD2	TYR	A	325	L	H	HB	VAL	V	63
R	-	CD2	TYR	A	325	L	H	HG23	VAL	V	63
R	-	CE1	TYR	A	325	L	H	N	ALA	V	60
R	-	CE1	TYR	A	325	L	H	CA	ALA	V	60
R	-	CE1	TYR	A	325	L	H	C	ALA	V	60
R	-	CE1	TYR	A	325	L	H	CB	ALA	V	60
R	-	CE1	TYR	A	325	L	H	H	ALA	V	60
R	-	CE1	TYR	A	325	L	H	HA	ALA	V	60
R	-	CE1	TYR	A	325	L	H	HB1	ALA	V	60
R	-	CE1	TYR	A	325	L	H	HB2	ALA	V	60
R	-	CE1	TYR	A	325	L	H	HB3	ALA	V	60
R	-	CE2	TYR	A	325	L	H	O	THR	V	56
R	-	CE2	TYR	A	325	L	H	C	SER	V	59
R	-	CE2	TYR	A	325	L	H	O	SER	V	59
R	-	CE2	TYR	A	325	L	H	HB2	SER	V	59
R	-	CE2	TYR	A	325	L	H	HB3	SER	V	59
R	-	CE2	TYR	A	325	L	H	N	ALA	V	60
R	-	CE2	TYR	A	325	L	H	CA	ALA	V	60
R	-	CE2	TYR	A	325	L	H	C	ALA	V	60
R	-	CE2	TYR	A	325	L	H	CB	ALA	V	60
R	-	CE2	TYR	A	325	L	H	O	ALA	V	60
R	-	CE2	TYR	A	325	L	H	H	ALA	V	60
R	-	CE2	TYR	A	325	L	H	HA	ALA	V	60
R	-	CE2	TYR	A	325	L	H	HB1	ALA	V	60
R	-	CE2	TYR	A	325	L	H	HB2	ALA	V	60
R	-	CE2	TYR	A	325	L	H	HB3	ALA	V	60
R	-	CE2	TYR	A	325	L	H	HB	VAL	V	63
R	-	CE2	TYR	A	325	L	H	HG21	VAL	V	63
R	-	CE2	TYR	A	325	L	H	HG23	VAL	V	63
R	-	OH	TYR	A	325	L	H	O	THR	V	56
R	-	OH	TYR	A	325	L	H	O	LEU	V	57
R	-	OH	TYR	A	325	L	H	HA	LEU	V	57
R	-	OH	TYR	A	325	L	H	C	SER	V	59
R	-	OH	TYR	A	325	L	H	O	SER	V	59
R	-	OH	TYR	A	325	L	H	N	ALA	V	60
R	-	OH	TYR	A	325	L	H	CA	ALA	V	60
R	-	OH	TYR	A	325	L	H	C	ALA	V	60
R	-	OH	TYR	A	325	L	H	CB	ALA	V	60
R	-	OH	TYR	A	325	L	H	O	ALA	V	60
R	-	OH	TYR	A	325	L	H	H	ALA	V	60
R	-	OH	TYR	A	325	L	H	HA	ALA	V	60
R	-	OH	TYR	A	325	L	H	HB1	ALA	V	60
R	-	OH	TYR	A	325	L	H	HB2	ALA	V	60
R	-	OH	TYR	A	325	L	H	HB3	ALA	V	60
R	-	OH	TYR	A	325	L	H	N	MET	V	61
R	-	OH	TYR	A	325	L	H	H	MET	V	61
R	-	CZ	TYR	A	325	L	H	O	THR	V	56
R	-	CZ	TYR	A	325	L	H	C	SER	V	59
R	-	CZ	TYR	A	325	L	H	O	SER	V	59
R	-	CZ	TYR	A	325	L	H	N	ALA	V	60
R	-	CZ	TYR	A	325	L	H	CA	ALA	V	60
R	-	CZ	TYR	A	325	L	H	C	ALA	V	60
R	-	CZ	TYR	A	325	L	H	CB	ALA	V	60
R	-	CZ	TYR	A	325	L	H	O	ALA	V	60
R	-	CZ	TYR	A	325	L	H	H	ALA	V	60
R	-	CZ	TYR	A	325	L	H	HA	ALA	V	60
R	-	CZ	TYR	A	325	L	H	HB1	ALA	V	60
R	-	CZ	TYR	A	325	L	H	HB2	ALA	V	60
R	-	CZ	TYR	A	325	L	H	HB3	ALA	V	60
R	-	CZ	TYR	A	325	L	H	N	MET	V	61
R	-	CZ	TYR	A	325	L	H	H	MET	V	61
R	H	CG	LEU	A	328	L	H	HG13	VAL	V	63
R	H	CD1	LEU	A	328	L	H	CG1	VAL	V	63
R	H	CD1	LEU	A	328	L	H	HG12	VAL	V	63
R	H	CD1	LEU	A	328	L	H	HG13	VAL	V	63
R	H	CD1	LEU	A	328	L	H	HG23	VAL	V	63
R	H	CD2	LEU	A	328	L	H	CG1	VAL	V	63
R	H	CD2	LEU	A	328	L	H	HG13	VAL	V	63
R	-	CB	SER	A	456	L	-	HG13	VAL	V	21
R	-	CB	SER	A	456	L	-	HG23	VAL	V	21
R	-	OG	SER	A	456	L	-	CG2	VAL	V	21
R	-	OG	SER	A	456	L	-	HG13	VAL	V	21
R	-	OG	SER	A	456	L	-	HG23	VAL	V	21
R	-	N	TYR	A	458	L	-	HG	SER	V	19
R	-	CA	TYR	A	458	L	-	HG	SER	V	19
R	-	CB	TYR	A	458	L	-	OG	SER	V	19
R	-	CB	TYR	A	458	L	-	HG	SER	V	19
R	-	CG	TYR	A	458	L	-	OG	SER	V	19
R	-	CG	TYR	A	458	L	-	HG	SER	V	19
R	-	CD2	TYR	A	458	L	-	OG	SER	V	19
R	-	CD2	TYR	A	458	L	-	HG	SER	V	19
R	-	CE2	TYR	A	458	L	-	O	SER	V	20
R	-	CE2	TYR	A	458	L	-	HD2	PRO	V	22
R	-	OH	TYR	A	458	L	-	HG3	PRO	V	22

- 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