IID

Q9H208_Q8NHB8.1 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	-	ASN	A	10	L	H	PHE	V	90
R	H	GLN	A	100	L	H	LEU	V	62
R	H	TYR	A	102	L	H	PRO	V	66
R	H	TYR	A	102	L	H	LEU	V	69
R	H	TYR	A	102	L	H	GLY	V	70
R	H	TYR	A	102	L	H	LEU	V	73
R	H	PHE	A	103	L	H	LEU	V	19
R	H	PHE	A	103	L	H	TYR	V	22
R	H	PHE	A	103	L	H	VAL	V	65
R	H	PHE	A	103	L	H	PRO	V	66
R	H	PHE	A	103	L	H	LEU	V	69
R	H	THR	A	106	L	H	LEU	V	73
R	H	THR	A	146	L	H	SER	V	12
R	H	THR	A	146	L	H	THR	V	8
R	H	PHE	A	149	L	H	PHE	V	15
R	H	PHE	A	149	L	H	LEU	V	73
R	H	ILE	A	150	L	H	LEU	V	73
R	H	ILE	A	150	L	-	ALA	V	74
R	H	ASN	A	153	L	H	PHE	V	15
R	H	ASN	A	153	L	H	LEU	V	69
R	H	ASN	A	153	L	H	GLY	V	70
R	H	ASN	A	153	L	H	LEU	V	73
R	H	ASN	A	153	L	-	ALA	V	74
R	H	LEU	A	154	L	-	ALA	V	74
R	H	LEU	A	154	L	-	GLN	V	75
R	H	LEU	A	154	L	-	ASP	V	76
R	H	MET	A	157	L	H	LYS	V	67
R	H	MET	A	157	L	H	GLY	V	70
R	H	MET	A	157	L	-	ALA	V	74
R	H	MET	A	157	L	-	ASP	V	76
R	H	MET	A	157	L	-	THR	V	77
R	H	MET	A	157	L	-	THR	V	78
R	H	GLY	A	161	L	-	SER	V	80
R	H	PHE	A	164	L	H	LEU	V	82
R	H	PHE	A	164	L	H	GLY	V	83
R	H	PHE	A	164	L	H	THR	V	86
R	H	ARG	A	165	L	H	LEU	V	82
R	H	LEU	A	26	L	-	ILE	V	302
R	H	PHE	A	28	L	H	LEU	V	34
R	H	VAL	A	29	L	H	ALA	V	295
R	H	VAL	A	29	L	H	LEU	V	298
R	H	VAL	A	30	L	-	ILE	V	302
R	H	PHE	A	32	L	H	THR	V	291
R	H	PHE	A	32	L	H	ALA	V	295
R	H	PHE	A	32	L	H	LEU	V	31
R	H	PHE	A	32	L	H	LEU	V	34
R	H	ALA	A	33	L	H	ARG	V	299
R	H	TYR	A	35	L	H	MET	V	27
R	H	LEU	A	36	L	H	VAL	V	292
R	H	ILE	A	37	L	H	ARG	V	299
R	H	PHE	A	50	L	H	LEU	V	16
R	H	LEU	A	68	L	H	LEU	V	16
R	H	LEU	A	68	L	H	LEU	V	19
R	H	SER	A	71	L	H	LEU	V	23
R	H	CYS	A	72	L	H	LEU	V	19
R	H	CYS	A	72	L	H	LEU	V	23
R	H	CYS	A	75	L	H	LEU	V	23
R	H	CYS	A	75	L	H	LEU	V	26
R	H	CYS	A	75	L	H	MET	V	27
R	H	ALA	A	76	L	H	LEU	V	26
R	H	PRO	A	79	L	H	LEU	V	26
R	H	PRO	A	79	L	H	CYS	V	30
R	H	PRO	A	79	L	H	LEU	V	34
R	H	LYS	A	80	L	H	PHE	V	55
R	H	LEU	A	82	L	H	LEU	V	34
R	H	GLU	A	83	L	H	ILE	V	33
R	H	GLU	A	83	L	H	LEU	V	34
R	H	GLU	A	83	L	H	PHE	V	55
R	-	PHE	A	86	L	H	LEU	V	37
R	S	SER	A	93	L	H	PHE	V	94
R	H	TYR	A	95	L	H	LEU	V	62
R	H	TYR	A	95	L	H	VAL	V	63
R	H	TYR	A	95	L	H	THR	V	86
R	H	TYR	A	95	L	H	GLN	V	87
R	H	TYR	A	95	L	H	TYR	V	89
R	H	TYR	A	95	L	H	PHE	V	90
R	H	GLU	A	96	L	H	PHE	V	55
R	H	GLU	A	96	L	H	ILE	V	58
R	H	GLU	A	96	L	H	GLY	V	59
R	H	GLU	A	96	L	H	LEU	V	62
R	H	VAL	A	99	L	H	TYR	V	22
R	H	VAL	A	99	L	H	LEU	V	62
R	H	VAL	A	99	L	H	VAL	V	63
R	H	VAL	A	99	L	H	PRO	V	66

- 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

Q9H208_Q8NHB8.1 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	-	CB	ASN	A	10	L	H	HZ	PHE	V	90
R	H	CD1	LEU	A	26	L	-	HD11	ILE	V	302
R	H	CD2	PHE	A	28	L	H	HD23	LEU	V	34
R	H	CE2	PHE	A	28	L	H	CD1	LEU	V	34
R	H	CE2	PHE	A	28	L	H	CD2	LEU	V	34
R	H	CE2	PHE	A	28	L	H	HB3	LEU	V	34
R	H	CE2	PHE	A	28	L	H	HD13	LEU	V	34
R	H	CE2	PHE	A	28	L	H	HD21	LEU	V	34
R	H	CE2	PHE	A	28	L	H	HD22	LEU	V	34
R	H	CE2	PHE	A	28	L	H	HD23	LEU	V	34
R	H	CZ	PHE	A	28	L	H	HB3	LEU	V	34
R	H	CZ	PHE	A	28	L	H	HD13	LEU	V	34
R	H	CZ	PHE	A	28	L	H	HD23	LEU	V	34
R	H	CA	VAL	A	29	L	H	HD12	LEU	V	298
R	H	CB	VAL	A	29	L	H	CD1	LEU	V	298
R	H	CB	VAL	A	29	L	H	HB2	LEU	V	298
R	H	CB	VAL	A	29	L	H	HB3	LEU	V	298
R	H	CB	VAL	A	29	L	H	HD11	LEU	V	298
R	H	CB	VAL	A	29	L	H	HD12	LEU	V	298
R	H	CB	VAL	A	29	L	H	HD13	LEU	V	298
R	H	CG1	VAL	A	29	L	H	HA	ALA	V	295
R	H	CG1	VAL	A	29	L	H	CB	LEU	V	298
R	H	CG1	VAL	A	29	L	H	CG	LEU	V	298
R	H	CG1	VAL	A	29	L	H	CD1	LEU	V	298
R	H	CG1	VAL	A	29	L	H	HB2	LEU	V	298
R	H	CG1	VAL	A	29	L	H	HB3	LEU	V	298
R	H	CG1	VAL	A	29	L	H	HD11	LEU	V	298
R	H	CG1	VAL	A	29	L	H	HD12	LEU	V	298
R	H	CG1	VAL	A	29	L	H	HD13	LEU	V	298
R	H	CG1	VAL	A	29	L	H	HD23	LEU	V	298
R	H	CG2	VAL	A	29	L	H	CG	LEU	V	298
R	H	CG2	VAL	A	29	L	H	CD1	LEU	V	298
R	H	CG2	VAL	A	29	L	H	HD11	LEU	V	298
R	H	CG2	VAL	A	29	L	H	HD12	LEU	V	298
R	H	CG2	VAL	A	29	L	H	HD13	LEU	V	298
R	H	CB	VAL	A	30	L	-	HD12	ILE	V	302
R	H	CG2	VAL	A	30	L	-	CD1	ILE	V	302
R	H	CG2	VAL	A	30	L	-	HD11	ILE	V	302
R	H	CG2	VAL	A	30	L	-	HD12	ILE	V	302
R	H	CG2	VAL	A	30	L	-	HD13	ILE	V	302
R	H	CD1	PHE	A	32	L	H	CB	ALA	V	295
R	H	CD1	PHE	A	32	L	H	HB1	ALA	V	295
R	H	CD1	PHE	A	32	L	H	HB2	ALA	V	295
R	H	CD2	PHE	A	32	L	H	HD13	LEU	V	34
R	H	CE1	PHE	A	32	L	H	HG23	THR	V	291
R	H	CE1	PHE	A	32	L	H	HB2	ALA	V	295
R	H	CE2	PHE	A	32	L	H	HD11	LEU	V	31
R	H	CE2	PHE	A	32	L	H	HD13	LEU	V	31
R	H	CE2	PHE	A	32	L	H	HD13	LEU	V	34
R	H	CZ	PHE	A	32	L	H	HD11	LEU	V	31
R	H	CZ	PHE	A	32	L	H	HD12	LEU	V	31
R	H	CZ	PHE	A	32	L	H	HD13	LEU	V	31
R	H	CZ	PHE	A	32	L	H	HG23	THR	V	291
R	H	CB	ALA	A	33	L	H	HB3	ARG	V	299
R	H	CB	ALA	A	33	L	H	HD2	ARG	V	299
R	H	CE1	TYR	A	35	L	H	HG2	MET	V	27
R	H	OH	TYR	A	35	L	H	CA	MET	V	27
R	H	OH	TYR	A	35	L	H	CB	MET	V	27
R	H	OH	TYR	A	35	L	H	CG	MET	V	27
R	H	OH	TYR	A	35	L	H	SD	MET	V	27
R	H	OH	TYR	A	35	L	H	HA	MET	V	27
R	H	OH	TYR	A	35	L	H	HB2	MET	V	27
R	H	OH	TYR	A	35	L	H	HG2	MET	V	27
R	H	OH	TYR	A	35	L	H	HG3	MET	V	27
R	H	CZ	TYR	A	35	L	H	CG	MET	V	27
R	H	CZ	TYR	A	35	L	H	HG2	MET	V	27
R	H	CD1	LEU	A	36	L	H	HG22	VAL	V	292
R	H	CG1	ILE	A	37	L	H	NH1	ARG	V	299
R	H	CG1	ILE	A	37	L	H	CZ	ARG	V	299
R	H	CG1	ILE	A	37	L	H	HH11	ARG	V	299
R	H	CG1	ILE	A	37	L	H	HH12	ARG	V	299
R	H	CG1	ILE	A	37	L	H	HH22	ARG	V	299
R	H	CD1	ILE	A	37	L	H	NE	ARG	V	299
R	H	CD1	ILE	A	37	L	H	NH1	ARG	V	299
R	H	CD1	ILE	A	37	L	H	NH2	ARG	V	299
R	H	CD1	ILE	A	37	L	H	CZ	ARG	V	299
R	H	CD1	ILE	A	37	L	H	HD2	ARG	V	299
R	H	CD1	ILE	A	37	L	H	HE	ARG	V	299
R	H	CD1	ILE	A	37	L	H	HH11	ARG	V	299
R	H	CD1	ILE	A	37	L	H	HH12	ARG	V	299
R	H	CD1	ILE	A	37	L	H	HH21	ARG	V	299
R	H	CD1	ILE	A	37	L	H	HH22	ARG	V	299
R	H	CZ	PHE	A	50	L	H	HD22	LEU	V	16
R	H	CG	LEU	A	68	L	H	HD12	LEU	V	16
R	H	CG	LEU	A	68	L	H	HD13	LEU	V	16
R	H	CG	LEU	A	68	L	H	HD21	LEU	V	19
R	H	CD1	LEU	A	68	L	H	CD1	LEU	V	16
R	H	CD1	LEU	A	68	L	H	HD11	LEU	V	16
R	H	CD1	LEU	A	68	L	H	HD13	LEU	V	16
R	H	CD2	LEU	A	68	L	H	CD1	LEU	V	16
R	H	CD2	LEU	A	68	L	H	HD11	LEU	V	16
R	H	CD2	LEU	A	68	L	H	HD12	LEU	V	16
R	H	CD2	LEU	A	68	L	H	HD13	LEU	V	16
R	H	CD2	LEU	A	68	L	H	HD21	LEU	V	19
R	H	C	SER	A	71	L	H	HD12	LEU	V	23
R	H	O	SER	A	71	L	H	HD12	LEU	V	23
R	H	O	SER	A	71	L	H	HD23	LEU	V	23
R	H	N	CYS	A	72	L	H	HD12	LEU	V	23
R	H	N	CYS	A	72	L	H	HD13	LEU	V	23
R	H	CA	CYS	A	72	L	H	CD1	LEU	V	23
R	H	CA	CYS	A	72	L	H	CD2	LEU	V	23
R	H	CA	CYS	A	72	L	H	HD12	LEU	V	23
R	H	CA	CYS	A	72	L	H	HD13	LEU	V	23
R	H	CA	CYS	A	72	L	H	HD22	LEU	V	23
R	H	CA	CYS	A	72	L	H	HD23	LEU	V	23
R	H	C	CYS	A	72	L	H	HD22	LEU	V	23
R	H	C	CYS	A	72	L	H	HD23	LEU	V	23
R	H	CB	CYS	A	72	L	H	HD12	LEU	V	19
R	H	CB	CYS	A	72	L	H	HD22	LEU	V	19
R	H	CB	CYS	A	72	L	H	CD1	LEU	V	23
R	H	CB	CYS	A	72	L	H	HD12	LEU	V	23
R	H	CB	CYS	A	72	L	H	HD13	LEU	V	23
R	H	CB	CYS	A	72	L	H	HD22	LEU	V	23
R	H	O	CYS	A	72	L	H	CD2	LEU	V	23
R	H	O	CYS	A	72	L	H	HD22	LEU	V	23
R	H	O	CYS	A	72	L	H	HD23	LEU	V	23
R	H	SG	CYS	A	72	L	H	CD1	LEU	V	19
R	H	SG	CYS	A	72	L	H	HD12	LEU	V	19
R	H	SG	CYS	A	72	L	H	HD22	LEU	V	19
R	H	SG	CYS	A	72	L	H	CD1	LEU	V	23
R	H	SG	CYS	A	72	L	H	CD2	LEU	V	23
R	H	SG	CYS	A	72	L	H	HD13	LEU	V	23
R	H	SG	CYS	A	72	L	H	HD22	LEU	V	23
R	H	CA	CYS	A	75	L	H	HD23	LEU	V	23
R	H	C	CYS	A	75	L	H	HD23	LEU	V	23
R	H	C	CYS	A	75	L	H	HD21	LEU	V	26
R	H	C	CYS	A	75	L	H	HD23	LEU	V	26
R	H	CB	CYS	A	75	L	H	CD2	LEU	V	23
R	H	CB	CYS	A	75	L	H	HB3	LEU	V	23
R	H	CB	CYS	A	75	L	H	HD21	LEU	V	23
R	H	CB	CYS	A	75	L	H	HD22	LEU	V	23
R	H	CB	CYS	A	75	L	H	HD23	LEU	V	23
R	H	CB	CYS	A	75	L	H	HD21	LEU	V	26
R	H	O	CYS	A	75	L	H	CG	LEU	V	26
R	H	O	CYS	A	75	L	H	CD2	LEU	V	26
R	H	O	CYS	A	75	L	H	HG	LEU	V	26
R	H	O	CYS	A	75	L	H	HD21	LEU	V	26
R	H	O	CYS	A	75	L	H	HD22	LEU	V	26
R	H	O	CYS	A	75	L	H	HD23	LEU	V	26
R	H	SG	CYS	A	75	L	H	HB3	LEU	V	23
R	H	SG	CYS	A	75	L	H	HD12	LEU	V	23
R	H	SG	CYS	A	75	L	H	HD23	LEU	V	23
R	H	SG	CYS	A	75	L	H	HB2	MET	V	27
R	H	CA	ALA	A	76	L	H	HD23	LEU	V	26
R	H	CA	PRO	A	79	L	H	SG	CYS	V	30
R	H	CA	PRO	A	79	L	H	HB3	CYS	V	30
R	H	CB	PRO	A	79	L	H	HG	LEU	V	26
R	H	CB	PRO	A	79	L	H	CB	CYS	V	30
R	H	CB	PRO	A	79	L	H	SG	CYS	V	30
R	H	CB	PRO	A	79	L	H	HB2	CYS	V	30
R	H	CB	PRO	A	79	L	H	HB3	CYS	V	30
R	H	CB	PRO	A	79	L	H	HG	CYS	V	30
R	H	O	PRO	A	79	L	H	HD12	LEU	V	34
R	H	CG	PRO	A	79	L	H	HG	LEU	V	26
R	H	CG	PRO	A	79	L	H	SG	CYS	V	30
R	H	NZ	LYS	A	80	L	H	CE2	PHE	V	55
R	H	NZ	LYS	A	80	L	H	HE2	PHE	V	55
R	H	CA	LEU	A	82	L	H	HD22	LEU	V	34
R	H	C	LEU	A	82	L	H	CD2	LEU	V	34
R	H	C	LEU	A	82	L	H	HD21	LEU	V	34
R	H	C	LEU	A	82	L	H	HD22	LEU	V	34
R	H	C	LEU	A	82	L	H	HD23	LEU	V	34
R	H	CB	LEU	A	82	L	H	CD1	LEU	V	34
R	H	CB	LEU	A	82	L	H	CD2	LEU	V	34
R	H	CB	LEU	A	82	L	H	HD12	LEU	V	34
R	H	CB	LEU	A	82	L	H	HD13	LEU	V	34
R	H	CB	LEU	A	82	L	H	HD22	LEU	V	34
R	H	CB	LEU	A	82	L	H	HD23	LEU	V	34
R	H	O	LEU	A	82	L	H	CD2	LEU	V	34
R	H	O	LEU	A	82	L	H	HD21	LEU	V	34
R	H	O	LEU	A	82	L	H	HD22	LEU	V	34
R	H	O	LEU	A	82	L	H	HD23	LEU	V	34
R	H	CG	LEU	A	82	L	H	HD12	LEU	V	34
R	H	CD1	LEU	A	82	L	H	CD1	LEU	V	34
R	H	CD1	LEU	A	82	L	H	HD12	LEU	V	34
R	H	CD1	LEU	A	82	L	H	HD13	LEU	V	34
R	H	N	GLU	A	83	L	H	CD2	LEU	V	34
R	H	N	GLU	A	83	L	H	HD21	LEU	V	34
R	H	N	GLU	A	83	L	H	HD22	LEU	V	34
R	H	CA	GLU	A	83	L	H	CD2	LEU	V	34
R	H	CA	GLU	A	83	L	H	HD21	LEU	V	34
R	H	CA	GLU	A	83	L	H	HD22	LEU	V	34
R	H	CB	GLU	A	83	L	H	HD22	LEU	V	34
R	H	CG	GLU	A	83	L	H	HG21	ILE	V	33
R	H	CG	GLU	A	83	L	H	HG23	ILE	V	33
R	H	CD	GLU	A	83	L	H	HG23	ILE	V	33
R	H	CD	GLU	A	83	L	H	HD13	ILE	V	33
R	H	CD	GLU	A	83	L	H	HD2	PHE	V	55
R	H	CD	GLU	A	83	L	H	HE2	PHE	V	55
R	H	OE1	GLU	A	83	L	H	CE2	PHE	V	55
R	H	OE1	GLU	A	83	L	H	HD2	PHE	V	55
R	H	OE1	GLU	A	83	L	H	HE2	PHE	V	55
R	H	OE2	GLU	A	83	L	H	HD13	ILE	V	33
R	H	OE2	GLU	A	83	L	H	HD2	PHE	V	55
R	-	CB	PHE	A	86	L	H	HB2	LEU	V	37
R	-	CB	PHE	A	86	L	H	HD12	LEU	V	37
R	S	OG	SER	A	93	L	H	HZ	PHE	V	94
R	H	CB	TYR	A	95	L	H	HG22	VAL	V	63
R	H	CB	TYR	A	95	L	H	CG	PHE	V	90
R	H	CB	TYR	A	95	L	H	CD2	PHE	V	90
R	H	CB	TYR	A	95	L	H	CE2	PHE	V	90
R	H	CB	TYR	A	95	L	H	HD2	PHE	V	90
R	H	O	TYR	A	95	L	H	HB3	LEU	V	62
R	H	CG	TYR	A	95	L	H	HG22	VAL	V	63
R	H	CG	TYR	A	95	L	H	HG22	THR	V	86
R	H	CG	TYR	A	95	L	H	CB	PHE	V	90
R	H	CG	TYR	A	95	L	H	CG	PHE	V	90
R	H	CG	TYR	A	95	L	H	CD1	PHE	V	90
R	H	CG	TYR	A	95	L	H	CD2	PHE	V	90
R	H	CG	TYR	A	95	L	H	CE1	PHE	V	90
R	H	CG	TYR	A	95	L	H	CE2	PHE	V	90
R	H	CG	TYR	A	95	L	H	CZ	PHE	V	90
R	H	CG	TYR	A	95	L	H	HB2	PHE	V	90
R	H	CG	TYR	A	95	L	H	HD2	PHE	V	90
R	H	CG	TYR	A	95	L	H	HE2	PHE	V	90
R	H	CG	TYR	A	95	L	H	HZ	PHE	V	90
R	H	CD1	TYR	A	95	L	H	HG22	VAL	V	63
R	H	CD1	TYR	A	95	L	H	CG2	THR	V	86
R	H	CD1	TYR	A	95	L	H	HG21	THR	V	86
R	H	CD1	TYR	A	95	L	H	HG22	THR	V	86
R	H	CD1	TYR	A	95	L	H	HG23	THR	V	86
R	H	CD1	TYR	A	95	L	H	CG	PHE	V	90
R	H	CD1	TYR	A	95	L	H	CD2	PHE	V	90
R	H	CD1	TYR	A	95	L	H	CE2	PHE	V	90
R	H	CD1	TYR	A	95	L	H	HB2	PHE	V	90
R	H	CD1	TYR	A	95	L	H	HD2	PHE	V	90
R	H	CD1	TYR	A	95	L	H	HE2	PHE	V	90
R	H	CD2	TYR	A	95	L	H	HG22	THR	V	86
R	H	CD2	TYR	A	95	L	H	HG23	THR	V	86
R	H	CD2	TYR	A	95	L	H	CB	PHE	V	90
R	H	CD2	TYR	A	95	L	H	CG	PHE	V	90
R	H	CD2	TYR	A	95	L	H	CD1	PHE	V	90
R	H	CD2	TYR	A	95	L	H	CD2	PHE	V	90
R	H	CD2	TYR	A	95	L	H	CE1	PHE	V	90
R	H	CD2	TYR	A	95	L	H	CE2	PHE	V	90
R	H	CD2	TYR	A	95	L	H	CZ	PHE	V	90
R	H	CD2	TYR	A	95	L	H	HB2	PHE	V	90
R	H	CD2	TYR	A	95	L	H	HB3	PHE	V	90
R	H	CD2	TYR	A	95	L	H	HD1	PHE	V	90
R	H	CD2	TYR	A	95	L	H	HD2	PHE	V	90
R	H	CD2	TYR	A	95	L	H	HE1	PHE	V	90
R	H	CD2	TYR	A	95	L	H	HE2	PHE	V	90
R	H	CD2	TYR	A	95	L	H	HZ	PHE	V	90
R	H	CE1	TYR	A	95	L	H	CA	THR	V	86
R	H	CE1	TYR	A	95	L	H	C	THR	V	86
R	H	CE1	TYR	A	95	L	H	CB	THR	V	86
R	H	CE1	TYR	A	95	L	H	O	THR	V	86
R	H	CE1	TYR	A	95	L	H	CG2	THR	V	86
R	H	CE1	TYR	A	95	L	H	HA	THR	V	86
R	H	CE1	TYR	A	95	L	H	HB	THR	V	86
R	H	CE1	TYR	A	95	L	H	HG21	THR	V	86
R	H	CE1	TYR	A	95	L	H	HG22	THR	V	86
R	H	CE1	TYR	A	95	L	H	HG23	THR	V	86
R	H	CE1	TYR	A	95	L	H	N	GLN	V	87
R	H	CE1	TYR	A	95	L	H	HA	GLN	V	87
R	H	CE1	TYR	A	95	L	H	CG	PHE	V	90
R	H	CE1	TYR	A	95	L	H	CD2	PHE	V	90
R	H	CE1	TYR	A	95	L	H	CE2	PHE	V	90
R	H	CE1	TYR	A	95	L	H	HB2	PHE	V	90
R	H	CE1	TYR	A	95	L	H	HD2	PHE	V	90
R	H	CE1	TYR	A	95	L	H	HE2	PHE	V	90
R	H	CE2	TYR	A	95	L	H	O	THR	V	86
R	H	CE2	TYR	A	95	L	H	CG2	THR	V	86
R	H	CE2	TYR	A	95	L	H	HG21	THR	V	86
R	H	CE2	TYR	A	95	L	H	HG22	THR	V	86
R	H	CE2	TYR	A	95	L	H	HG23	THR	V	86
R	H	CE2	TYR	A	95	L	H	HD1	TYR	V	89
R	H	CE2	TYR	A	95	L	H	CB	PHE	V	90
R	H	CE2	TYR	A	95	L	H	CG	PHE	V	90
R	H	CE2	TYR	A	95	L	H	CD1	PHE	V	90
R	H	CE2	TYR	A	95	L	H	CD2	PHE	V	90
R	H	CE2	TYR	A	95	L	H	CE1	PHE	V	90
R	H	CE2	TYR	A	95	L	H	CE2	PHE	V	90
R	H	CE2	TYR	A	95	L	H	CZ	PHE	V	90
R	H	CE2	TYR	A	95	L	H	HB2	PHE	V	90
R	H	CE2	TYR	A	95	L	H	HD2	PHE	V	90
R	H	CE2	TYR	A	95	L	H	HE1	PHE	V	90
R	H	CE2	TYR	A	95	L	H	HE2	PHE	V	90
R	H	CE2	TYR	A	95	L	H	HZ	PHE	V	90
R	H	OH	TYR	A	95	L	H	N	THR	V	86
R	H	OH	TYR	A	95	L	H	CA	THR	V	86
R	H	OH	TYR	A	95	L	H	C	THR	V	86
R	H	OH	TYR	A	95	L	H	CB	THR	V	86
R	H	OH	TYR	A	95	L	H	O	THR	V	86
R	H	OH	TYR	A	95	L	H	CG2	THR	V	86
R	H	OH	TYR	A	95	L	H	OG1	THR	V	86
R	H	OH	TYR	A	95	L	H	HA	THR	V	86
R	H	OH	TYR	A	95	L	H	HB	THR	V	86
R	H	OH	TYR	A	95	L	H	HG21	THR	V	86
R	H	OH	TYR	A	95	L	H	HG22	THR	V	86
R	H	OH	TYR	A	95	L	H	HG23	THR	V	86
R	H	OH	TYR	A	95	L	H	HB3	TYR	V	89
R	H	OH	TYR	A	95	L	H	HD1	TYR	V	89
R	H	OH	TYR	A	95	L	H	CG	PHE	V	90
R	H	OH	TYR	A	95	L	H	CD2	PHE	V	90
R	H	OH	TYR	A	95	L	H	CE2	PHE	V	90
R	H	OH	TYR	A	95	L	H	CZ	PHE	V	90
R	H	OH	TYR	A	95	L	H	H	PHE	V	90
R	H	OH	TYR	A	95	L	H	HD2	PHE	V	90
R	H	OH	TYR	A	95	L	H	HE2	PHE	V	90
R	H	CZ	TYR	A	95	L	H	CA	THR	V	86
R	H	CZ	TYR	A	95	L	H	C	THR	V	86
R	H	CZ	TYR	A	95	L	H	CB	THR	V	86
R	H	CZ	TYR	A	95	L	H	O	THR	V	86
R	H	CZ	TYR	A	95	L	H	CG2	THR	V	86
R	H	CZ	TYR	A	95	L	H	HA	THR	V	86
R	H	CZ	TYR	A	95	L	H	HB	THR	V	86
R	H	CZ	TYR	A	95	L	H	HG21	THR	V	86
R	H	CZ	TYR	A	95	L	H	HG22	THR	V	86
R	H	CZ	TYR	A	95	L	H	HG23	THR	V	86
R	H	CZ	TYR	A	95	L	H	HB3	TYR	V	89
R	H	CZ	TYR	A	95	L	H	HD1	TYR	V	89
R	H	CZ	TYR	A	95	L	H	CG	PHE	V	90
R	H	CZ	TYR	A	95	L	H	CD2	PHE	V	90
R	H	CZ	TYR	A	95	L	H	CE2	PHE	V	90
R	H	CZ	TYR	A	95	L	H	CZ	PHE	V	90
R	H	CZ	TYR	A	95	L	H	H	PHE	V	90
R	H	CZ	TYR	A	95	L	H	HB2	PHE	V	90
R	H	CZ	TYR	A	95	L	H	HD2	PHE	V	90
R	H	CZ	TYR	A	95	L	H	HE2	PHE	V	90
R	H	CZ	TYR	A	95	L	H	HZ	PHE	V	90
R	H	N	GLU	A	96	L	H	HD12	LEU	V	62
R	H	CA	GLU	A	96	L	H	CD1	LEU	V	62
R	H	CA	GLU	A	96	L	H	HB3	LEU	V	62
R	H	CA	GLU	A	96	L	H	HD11	LEU	V	62
R	H	CA	GLU	A	96	L	H	HD12	LEU	V	62
R	H	CA	GLU	A	96	L	H	HD23	LEU	V	62
R	H	C	GLU	A	96	L	H	HD12	LEU	V	62
R	H	C	GLU	A	96	L	H	HD23	LEU	V	62
R	H	CB	GLU	A	96	L	H	CD1	LEU	V	62
R	H	CB	GLU	A	96	L	H	HD11	LEU	V	62
R	H	CB	GLU	A	96	L	H	HD12	LEU	V	62
R	H	CB	GLU	A	96	L	H	HD13	LEU	V	62
R	H	O	GLU	A	96	L	H	HD12	LEU	V	62
R	H	O	GLU	A	96	L	H	HD23	LEU	V	62
R	H	CG	GLU	A	96	L	H	HA2	GLY	V	59
R	H	CG	GLU	A	96	L	H	CD1	LEU	V	62
R	H	CG	GLU	A	96	L	H	HD11	LEU	V	62
R	H	CG	GLU	A	96	L	H	HD12	LEU	V	62
R	H	CG	GLU	A	96	L	H	HD13	LEU	V	62
R	H	CD	GLU	A	96	L	H	HZ	PHE	V	55
R	H	CD	GLU	A	96	L	H	HD11	LEU	V	62
R	H	CD	GLU	A	96	L	H	HD12	LEU	V	62
R	H	OE1	GLU	A	96	L	H	CE2	PHE	V	55
R	H	OE1	GLU	A	96	L	H	CZ	PHE	V	55
R	H	OE1	GLU	A	96	L	H	HE2	PHE	V	55
R	H	OE1	GLU	A	96	L	H	HZ	PHE	V	55
R	H	OE1	GLU	A	96	L	H	HG21	ILE	V	58
R	H	OE1	GLU	A	96	L	H	HD11	LEU	V	62
R	H	OE2	GLU	A	96	L	H	HZ	PHE	V	55
R	H	N	VAL	A	99	L	H	HD23	LEU	V	62
R	H	CA	VAL	A	99	L	H	HD21	LEU	V	62
R	H	CA	VAL	A	99	L	H	HD23	LEU	V	62
R	H	CA	VAL	A	99	L	H	HG2	PRO	V	66
R	H	C	VAL	A	99	L	H	HD23	LEU	V	62
R	H	CB	VAL	A	99	L	H	CA	LEU	V	62
R	H	CB	VAL	A	99	L	H	C	LEU	V	62
R	H	CB	VAL	A	99	L	H	CB	LEU	V	62
R	H	CB	VAL	A	99	L	H	O	LEU	V	62
R	H	CB	VAL	A	99	L	H	CG	LEU	V	62
R	H	CB	VAL	A	99	L	H	CD2	LEU	V	62
R	H	CB	VAL	A	99	L	H	HA	LEU	V	62
R	H	CB	VAL	A	99	L	H	HB3	LEU	V	62
R	H	CB	VAL	A	99	L	H	HD21	LEU	V	62
R	H	CB	VAL	A	99	L	H	HD22	LEU	V	62
R	H	CB	VAL	A	99	L	H	HD23	LEU	V	62
R	H	CB	VAL	A	99	L	H	CG	PRO	V	66
R	H	CB	VAL	A	99	L	H	HG2	PRO	V	66
R	H	CB	VAL	A	99	L	H	HG3	PRO	V	66
R	H	CG1	VAL	A	99	L	H	OH	TYR	V	22
R	H	CG1	VAL	A	99	L	H	HH	TYR	V	22
R	H	CG1	VAL	A	99	L	H	CA	LEU	V	62
R	H	CG1	VAL	A	99	L	H	C	LEU	V	62
R	H	CG1	VAL	A	99	L	H	CB	LEU	V	62
R	H	CG1	VAL	A	99	L	H	O	LEU	V	62
R	H	CG1	VAL	A	99	L	H	CG	LEU	V	62
R	H	CG1	VAL	A	99	L	H	CD2	LEU	V	62
R	H	CG1	VAL	A	99	L	H	HA	LEU	V	62
R	H	CG1	VAL	A	99	L	H	HB3	LEU	V	62
R	H	CG1	VAL	A	99	L	H	HG	LEU	V	62
R	H	CG1	VAL	A	99	L	H	HD21	LEU	V	62
R	H	CG1	VAL	A	99	L	H	HD22	LEU	V	62
R	H	CG1	VAL	A	99	L	H	HD23	LEU	V	62
R	H	CG1	VAL	A	99	L	H	CG	PRO	V	66
R	H	CG1	VAL	A	99	L	H	HG2	PRO	V	66
R	H	CG1	VAL	A	99	L	H	HG3	PRO	V	66
R	H	CG2	VAL	A	99	L	H	CA	LEU	V	62
R	H	CG2	VAL	A	99	L	H	C	LEU	V	62
R	H	CG2	VAL	A	99	L	H	CB	LEU	V	62
R	H	CG2	VAL	A	99	L	H	O	LEU	V	62
R	H	CG2	VAL	A	99	L	H	CD2	LEU	V	62
R	H	CG2	VAL	A	99	L	H	HA	LEU	V	62
R	H	CG2	VAL	A	99	L	H	HB3	LEU	V	62
R	H	CG2	VAL	A	99	L	H	HD21	LEU	V	62
R	H	CG2	VAL	A	99	L	H	HD23	LEU	V	62
R	H	CG2	VAL	A	99	L	H	N	VAL	V	63
R	H	CG2	VAL	A	99	L	H	HA	VAL	V	63
R	H	CG2	VAL	A	99	L	H	CG	PRO	V	66
R	H	CG2	VAL	A	99	L	H	HG2	PRO	V	66
R	H	CG2	VAL	A	99	L	H	HD3	PRO	V	66
R	H	N	GLN	A	100	L	H	HD23	LEU	V	62
R	H	CB	TYR	A	102	L	H	HB3	PRO	V	66
R	H	CG	TYR	A	102	L	H	CB	PRO	V	66
R	H	CG	TYR	A	102	L	H	HB2	PRO	V	66
R	H	CG	TYR	A	102	L	H	HB3	PRO	V	66
R	H	CD1	TYR	A	102	L	H	CA	PRO	V	66
R	H	CD1	TYR	A	102	L	H	CB	PRO	V	66
R	H	CD1	TYR	A	102	L	H	O	PRO	V	66
R	H	CD1	TYR	A	102	L	H	HA	PRO	V	66
R	H	CD1	TYR	A	102	L	H	HB2	PRO	V	66
R	H	CD1	TYR	A	102	L	H	HB3	PRO	V	66
R	H	CD2	TYR	A	102	L	H	HB3	PRO	V	66
R	H	CE1	TYR	A	102	L	H	CA	PRO	V	66
R	H	CE1	TYR	A	102	L	H	C	PRO	V	66
R	H	CE1	TYR	A	102	L	H	CB	PRO	V	66
R	H	CE1	TYR	A	102	L	H	O	PRO	V	66
R	H	CE1	TYR	A	102	L	H	HA	PRO	V	66
R	H	CE1	TYR	A	102	L	H	HB3	PRO	V	66
R	H	CE1	TYR	A	102	L	H	HB2	LEU	V	69
R	H	CE1	TYR	A	102	L	H	H	GLY	V	70
R	H	CE2	TYR	A	102	L	H	O	PRO	V	66
R	H	CE2	TYR	A	102	L	H	HA3	GLY	V	70
R	H	OH	TYR	A	102	L	H	C	PRO	V	66
R	H	OH	TYR	A	102	L	H	O	PRO	V	66
R	H	OH	TYR	A	102	L	H	C	LEU	V	69
R	H	OH	TYR	A	102	L	H	CB	LEU	V	69
R	H	OH	TYR	A	102	L	H	O	LEU	V	69
R	H	OH	TYR	A	102	L	H	HB2	LEU	V	69
R	H	OH	TYR	A	102	L	H	HB3	LEU	V	69
R	H	OH	TYR	A	102	L	H	N	GLY	V	70
R	H	OH	TYR	A	102	L	H	CA	GLY	V	70
R	H	OH	TYR	A	102	L	H	H	GLY	V	70
R	H	OH	TYR	A	102	L	H	HA2	GLY	V	70
R	H	OH	TYR	A	102	L	H	HA3	GLY	V	70
R	H	OH	TYR	A	102	L	H	HD13	LEU	V	73
R	H	CZ	TYR	A	102	L	H	C	PRO	V	66
R	H	CZ	TYR	A	102	L	H	O	PRO	V	66
R	H	CZ	TYR	A	102	L	H	HA	PRO	V	66
R	H	CZ	TYR	A	102	L	H	HB3	PRO	V	66
R	H	CZ	TYR	A	102	L	H	HB2	LEU	V	69
R	H	CZ	TYR	A	102	L	H	N	GLY	V	70
R	H	CZ	TYR	A	102	L	H	CA	GLY	V	70
R	H	CZ	TYR	A	102	L	H	H	GLY	V	70
R	H	CZ	TYR	A	102	L	H	HA2	GLY	V	70
R	H	CZ	TYR	A	102	L	H	HA3	GLY	V	70
R	H	CG	PHE	A	103	L	H	CE1	TYR	V	22
R	H	CG	PHE	A	103	L	H	HE1	TYR	V	22
R	H	CG	PHE	A	103	L	H	HH	TYR	V	22
R	H	CD1	PHE	A	103	L	H	HD12	LEU	V	19
R	H	CD1	PHE	A	103	L	H	HD13	LEU	V	19
R	H	CD1	PHE	A	103	L	H	CE1	TYR	V	22
R	H	CD1	PHE	A	103	L	H	HE1	TYR	V	22
R	H	CD2	PHE	A	103	L	H	CE1	TYR	V	22
R	H	CD2	PHE	A	103	L	H	OH	TYR	V	22
R	H	CD2	PHE	A	103	L	H	CZ	TYR	V	22
R	H	CD2	PHE	A	103	L	H	HE1	TYR	V	22
R	H	CD2	PHE	A	103	L	H	HH	TYR	V	22
R	H	CD2	PHE	A	103	L	H	CG	PRO	V	66
R	H	CD2	PHE	A	103	L	H	HB3	PRO	V	66
R	H	CD2	PHE	A	103	L	H	HG3	PRO	V	66
R	H	CE1	PHE	A	103	L	H	CD1	LEU	V	19
R	H	CE1	PHE	A	103	L	H	HD11	LEU	V	19
R	H	CE1	PHE	A	103	L	H	HD12	LEU	V	19
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	19
R	H	CE1	PHE	A	103	L	H	CD1	TYR	V	22
R	H	CE1	PHE	A	103	L	H	CE1	TYR	V	22
R	H	CE1	PHE	A	103	L	H	HD1	TYR	V	22
R	H	CE1	PHE	A	103	L	H	HE1	TYR	V	22
R	H	CE1	PHE	A	103	L	H	HA	PRO	V	66
R	H	CE1	PHE	A	103	L	H	CD1	LEU	V	69
R	H	CE1	PHE	A	103	L	H	HD11	LEU	V	69
R	H	CE1	PHE	A	103	L	H	HD12	LEU	V	69
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	69
R	H	CE2	PHE	A	103	L	H	CD1	TYR	V	22
R	H	CE2	PHE	A	103	L	H	CE1	TYR	V	22
R	H	CE2	PHE	A	103	L	H	CE2	TYR	V	22
R	H	CE2	PHE	A	103	L	H	OH	TYR	V	22
R	H	CE2	PHE	A	103	L	H	CZ	TYR	V	22
R	H	CE2	PHE	A	103	L	H	HE1	TYR	V	22
R	H	CE2	PHE	A	103	L	H	HH	TYR	V	22
R	H	CE2	PHE	A	103	L	H	CB	PRO	V	66
R	H	CE2	PHE	A	103	L	H	CG	PRO	V	66
R	H	CE2	PHE	A	103	L	H	CD	PRO	V	66
R	H	CE2	PHE	A	103	L	H	HA	PRO	V	66
R	H	CE2	PHE	A	103	L	H	HB3	PRO	V	66
R	H	CE2	PHE	A	103	L	H	HG2	PRO	V	66
R	H	CE2	PHE	A	103	L	H	HG3	PRO	V	66
R	H	CE2	PHE	A	103	L	H	HD2	PRO	V	66
R	H	CE2	PHE	A	103	L	H	HD11	LEU	V	69
R	H	CZ	PHE	A	103	L	H	CG	TYR	V	22
R	H	CZ	PHE	A	103	L	H	CD1	TYR	V	22
R	H	CZ	PHE	A	103	L	H	CE1	TYR	V	22
R	H	CZ	PHE	A	103	L	H	OH	TYR	V	22
R	H	CZ	PHE	A	103	L	H	CZ	TYR	V	22
R	H	CZ	PHE	A	103	L	H	HD1	TYR	V	22
R	H	CZ	PHE	A	103	L	H	HE1	TYR	V	22
R	H	CZ	PHE	A	103	L	H	HH	TYR	V	22
R	H	CZ	PHE	A	103	L	H	HG11	VAL	V	65
R	H	CZ	PHE	A	103	L	H	CG	PRO	V	66
R	H	CZ	PHE	A	103	L	H	HA	PRO	V	66
R	H	CZ	PHE	A	103	L	H	HB3	PRO	V	66
R	H	CZ	PHE	A	103	L	H	HG3	PRO	V	66
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	69
R	H	CZ	PHE	A	103	L	H	HD11	LEU	V	69
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	69
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	69
R	H	CG2	THR	A	106	L	H	HD11	LEU	V	73
R	H	CG2	THR	A	106	L	H	HD13	LEU	V	73
R	H	CG2	THR	A	146	L	H	CG2	THR	V	8
R	H	CG2	THR	A	146	L	H	HG21	THR	V	8
R	H	CG2	THR	A	146	L	H	HG23	THR	V	8
R	H	CG2	THR	A	146	L	H	OG	SER	V	12
R	H	OG1	THR	A	146	L	H	OG	SER	V	12
R	H	CA	PHE	A	149	L	H	HD12	LEU	V	73
R	H	CA	PHE	A	149	L	H	HD22	LEU	V	73
R	H	C	PHE	A	149	L	H	CD1	LEU	V	73
R	H	C	PHE	A	149	L	H	CD2	LEU	V	73
R	H	C	PHE	A	149	L	H	HB3	LEU	V	73
R	H	C	PHE	A	149	L	H	HD12	LEU	V	73
R	H	C	PHE	A	149	L	H	HD22	LEU	V	73
R	H	CB	PHE	A	149	L	H	CD2	LEU	V	73
R	H	CB	PHE	A	149	L	H	HD11	LEU	V	73
R	H	CB	PHE	A	149	L	H	HD12	LEU	V	73
R	H	CB	PHE	A	149	L	H	HD22	LEU	V	73
R	H	CB	PHE	A	149	L	H	HD23	LEU	V	73
R	H	O	PHE	A	149	L	H	CB	LEU	V	73
R	H	O	PHE	A	149	L	H	CG	LEU	V	73
R	H	O	PHE	A	149	L	H	CD1	LEU	V	73
R	H	O	PHE	A	149	L	H	CD2	LEU	V	73
R	H	O	PHE	A	149	L	H	HB3	LEU	V	73
R	H	O	PHE	A	149	L	H	HD11	LEU	V	73
R	H	O	PHE	A	149	L	H	HD12	LEU	V	73
R	H	O	PHE	A	149	L	H	HD13	LEU	V	73
R	H	O	PHE	A	149	L	H	HD22	LEU	V	73
R	H	CG	PHE	A	149	L	H	HE1	PHE	V	15
R	H	CG	PHE	A	149	L	H	HD23	LEU	V	73
R	H	CD1	PHE	A	149	L	H	CE1	PHE	V	15
R	H	CD1	PHE	A	149	L	H	HE1	PHE	V	15
R	H	CD1	PHE	A	149	L	H	HZ	PHE	V	15
R	H	CE1	PHE	A	149	L	H	HE1	PHE	V	15
R	H	N	ILE	A	150	L	H	CD2	LEU	V	73
R	H	N	ILE	A	150	L	H	HB3	LEU	V	73
R	H	N	ILE	A	150	L	H	HD12	LEU	V	73
R	H	N	ILE	A	150	L	H	HD22	LEU	V	73
R	H	CA	ILE	A	150	L	H	CB	LEU	V	73
R	H	CA	ILE	A	150	L	H	O	LEU	V	73
R	H	CA	ILE	A	150	L	H	HB3	LEU	V	73
R	H	CA	ILE	A	150	L	H	HD12	LEU	V	73
R	H	CA	ILE	A	150	L	H	HD22	LEU	V	73
R	H	C	ILE	A	150	L	H	HB3	LEU	V	73
R	H	CB	ILE	A	150	L	H	O	LEU	V	73
R	H	CB	ILE	A	150	L	H	HB3	LEU	V	73
R	H	O	ILE	A	150	L	H	HB3	LEU	V	73
R	H	O	ILE	A	150	L	-	HA	ALA	V	74
R	H	CG1	ILE	A	150	L	H	C	LEU	V	73
R	H	CG1	ILE	A	150	L	H	O	LEU	V	73
R	H	CG1	ILE	A	150	L	H	HA	LEU	V	73
R	H	CG1	ILE	A	150	L	H	HB3	LEU	V	73
R	H	CG1	ILE	A	150	L	H	HD22	LEU	V	73
R	H	CG2	ILE	A	150	L	H	O	LEU	V	73
R	H	CG2	ILE	A	150	L	-	HA	ALA	V	74
R	H	CD1	ILE	A	150	L	H	O	LEU	V	73
R	H	N	ASN	A	153	L	H	CD1	LEU	V	73
R	H	N	ASN	A	153	L	H	HD12	LEU	V	73
R	H	N	ASN	A	153	L	H	HD13	LEU	V	73
R	H	CA	ASN	A	153	L	H	CD1	LEU	V	73
R	H	CA	ASN	A	153	L	H	HB2	LEU	V	73
R	H	CA	ASN	A	153	L	H	HB3	LEU	V	73
R	H	CA	ASN	A	153	L	H	HD12	LEU	V	73
R	H	CA	ASN	A	153	L	H	HD13	LEU	V	73
R	H	C	ASN	A	153	L	-	HB2	ALA	V	74
R	H	CB	ASN	A	153	L	H	HA2	GLY	V	70
R	H	CB	ASN	A	153	L	H	CB	LEU	V	73
R	H	CB	ASN	A	153	L	H	CG	LEU	V	73
R	H	CB	ASN	A	153	L	H	CD1	LEU	V	73
R	H	CB	ASN	A	153	L	H	HB2	LEU	V	73
R	H	CB	ASN	A	153	L	H	HB3	LEU	V	73
R	H	CB	ASN	A	153	L	H	HG	LEU	V	73
R	H	CB	ASN	A	153	L	H	HD11	LEU	V	73
R	H	CB	ASN	A	153	L	H	HD12	LEU	V	73
R	H	CB	ASN	A	153	L	H	HD13	LEU	V	73
R	H	CB	ASN	A	153	L	-	HB2	ALA	V	74
R	H	CG	ASN	A	153	L	H	HE2	PHE	V	15
R	H	CG	ASN	A	153	L	H	HA2	GLY	V	70
R	H	CG	ASN	A	153	L	H	CB	LEU	V	73
R	H	CG	ASN	A	153	L	H	CG	LEU	V	73
R	H	CG	ASN	A	153	L	H	CD1	LEU	V	73
R	H	CG	ASN	A	153	L	H	CD2	LEU	V	73
R	H	CG	ASN	A	153	L	H	HB2	LEU	V	73
R	H	CG	ASN	A	153	L	H	HB3	LEU	V	73
R	H	CG	ASN	A	153	L	H	HG	LEU	V	73
R	H	CG	ASN	A	153	L	H	HD11	LEU	V	73
R	H	CG	ASN	A	153	L	H	HD12	LEU	V	73
R	H	CG	ASN	A	153	L	H	HD13	LEU	V	73
R	H	ND2	ASN	A	153	L	H	CE2	PHE	V	15
R	H	ND2	ASN	A	153	L	H	CZ	PHE	V	15
R	H	ND2	ASN	A	153	L	H	HE2	PHE	V	15
R	H	ND2	ASN	A	153	L	H	HZ	PHE	V	15
R	H	ND2	ASN	A	153	L	H	CB	LEU	V	73
R	H	ND2	ASN	A	153	L	H	CG	LEU	V	73
R	H	ND2	ASN	A	153	L	H	CD1	LEU	V	73
R	H	ND2	ASN	A	153	L	H	CD2	LEU	V	73
R	H	ND2	ASN	A	153	L	H	HB2	LEU	V	73
R	H	ND2	ASN	A	153	L	H	HB3	LEU	V	73
R	H	ND2	ASN	A	153	L	H	HG	LEU	V	73
R	H	ND2	ASN	A	153	L	H	HD11	LEU	V	73
R	H	ND2	ASN	A	153	L	H	HD12	LEU	V	73
R	H	ND2	ASN	A	153	L	H	HD13	LEU	V	73
R	H	ND2	ASN	A	153	L	H	HD22	LEU	V	73
R	H	ND2	ASN	A	153	L	H	HD23	LEU	V	73
R	H	OD1	ASN	A	153	L	H	CE2	PHE	V	15
R	H	OD1	ASN	A	153	L	H	HE2	PHE	V	15
R	H	OD1	ASN	A	153	L	H	C	LEU	V	69
R	H	OD1	ASN	A	153	L	H	O	LEU	V	69
R	H	OD1	ASN	A	153	L	H	HB3	LEU	V	69
R	H	OD1	ASN	A	153	L	H	N	GLY	V	70
R	H	OD1	ASN	A	153	L	H	CA	GLY	V	70
R	H	OD1	ASN	A	153	L	H	HA2	GLY	V	70
R	H	OD1	ASN	A	153	L	H	HA3	GLY	V	70
R	H	OD1	ASN	A	153	L	H	CB	LEU	V	73
R	H	OD1	ASN	A	153	L	H	CG	LEU	V	73
R	H	OD1	ASN	A	153	L	H	CD1	LEU	V	73
R	H	OD1	ASN	A	153	L	H	H	LEU	V	73
R	H	OD1	ASN	A	153	L	H	HB2	LEU	V	73
R	H	OD1	ASN	A	153	L	H	HB3	LEU	V	73
R	H	OD1	ASN	A	153	L	H	HG	LEU	V	73
R	H	OD1	ASN	A	153	L	H	HD11	LEU	V	73
R	H	OD1	ASN	A	153	L	H	HD12	LEU	V	73
R	H	OD1	ASN	A	153	L	H	HD13	LEU	V	73
R	H	N	LEU	A	154	L	-	HB2	ALA	V	74
R	H	CA	LEU	A	154	L	-	HB2	ALA	V	74
R	H	CB	LEU	A	154	L	-	HB2	ALA	V	74
R	H	CG	LEU	A	154	L	-	CA	ALA	V	74
R	H	CG	LEU	A	154	L	-	CB	ALA	V	74
R	H	CG	LEU	A	154	L	-	HA	ALA	V	74
R	H	CG	LEU	A	154	L	-	HB1	ALA	V	74
R	H	CG	LEU	A	154	L	-	HB2	ALA	V	74
R	H	CG	LEU	A	154	L	-	H	GLN	V	75
R	H	CD1	LEU	A	154	L	-	HA	ALA	V	74
R	H	CD1	LEU	A	154	L	-	H	GLN	V	75
R	H	CD2	LEU	A	154	L	-	CA	ALA	V	74
R	H	CD2	LEU	A	154	L	-	C	ALA	V	74
R	H	CD2	LEU	A	154	L	-	CB	ALA	V	74
R	H	CD2	LEU	A	154	L	-	HA	ALA	V	74
R	H	CD2	LEU	A	154	L	-	HB1	ALA	V	74
R	H	CD2	LEU	A	154	L	-	HB2	ALA	V	74
R	H	CD2	LEU	A	154	L	-	HB3	ALA	V	74
R	H	CD2	LEU	A	154	L	-	N	GLN	V	75
R	H	CD2	LEU	A	154	L	-	H	GLN	V	75
R	H	CD2	LEU	A	154	L	-	N	ASP	V	76
R	H	CD2	LEU	A	154	L	-	H	ASP	V	76
R	H	CD2	LEU	A	154	L	-	HB3	ASP	V	76
R	H	CG	MET	A	157	L	H	HZ2	LYS	V	67
R	H	CG	MET	A	157	L	H	HA3	GLY	V	70
R	H	SD	MET	A	157	L	H	HZ2	LYS	V	67
R	H	SD	MET	A	157	L	H	HZ3	LYS	V	67
R	H	SD	MET	A	157	L	H	CA	GLY	V	70
R	H	SD	MET	A	157	L	H	C	GLY	V	70
R	H	SD	MET	A	157	L	H	O	GLY	V	70
R	H	SD	MET	A	157	L	H	HA2	GLY	V	70
R	H	SD	MET	A	157	L	H	HA3	GLY	V	70
R	H	SD	MET	A	157	L	-	CB	ALA	V	74
R	H	SD	MET	A	157	L	-	HB1	ALA	V	74
R	H	SD	MET	A	157	L	-	HB2	ALA	V	74
R	H	SD	MET	A	157	L	-	HB3	ALA	V	74
R	H	SD	MET	A	157	L	-	O	ASP	V	76
R	H	CE	MET	A	157	L	H	NZ	LYS	V	67
R	H	CE	MET	A	157	L	H	HD2	LYS	V	67
R	H	CE	MET	A	157	L	H	HZ1	LYS	V	67
R	H	CE	MET	A	157	L	H	HZ2	LYS	V	67
R	H	CE	MET	A	157	L	H	HZ3	LYS	V	67
R	H	CE	MET	A	157	L	-	HB3	ALA	V	74
R	H	CE	MET	A	157	L	-	O	ASP	V	76
R	H	CE	MET	A	157	L	-	HA	THR	V	77
R	H	CE	MET	A	157	L	-	O	THR	V	78
R	H	O	GLY	A	161	L	-	HG	SER	V	80
R	H	CA	PHE	A	164	L	H	HD21	LEU	V	82
R	H	C	PHE	A	164	L	H	CD2	LEU	V	82
R	H	C	PHE	A	164	L	H	HD21	LEU	V	82
R	H	C	PHE	A	164	L	H	HD22	LEU	V	82
R	H	CB	PHE	A	164	L	H	HG	LEU	V	82
R	H	CB	PHE	A	164	L	H	HD21	LEU	V	82
R	H	CB	PHE	A	164	L	H	HA2	GLY	V	83
R	H	O	PHE	A	164	L	H	CG	LEU	V	82
R	H	O	PHE	A	164	L	H	CD2	LEU	V	82
R	H	O	PHE	A	164	L	H	HB3	LEU	V	82
R	H	O	PHE	A	164	L	H	HG	LEU	V	82
R	H	O	PHE	A	164	L	H	HD21	LEU	V	82
R	H	O	PHE	A	164	L	H	HD22	LEU	V	82
R	H	O	PHE	A	164	L	H	HD23	LEU	V	82
R	H	CG	PHE	A	164	L	H	HA2	GLY	V	83
R	H	CD1	PHE	A	164	L	H	HA2	GLY	V	83
R	H	CD1	PHE	A	164	L	H	CG2	THR	V	86
R	H	CD1	PHE	A	164	L	H	OG1	THR	V	86
R	H	CD1	PHE	A	164	L	H	HB	THR	V	86
R	H	CD1	PHE	A	164	L	H	HG1	THR	V	86
R	H	CD1	PHE	A	164	L	H	HG21	THR	V	86
R	H	CD2	PHE	A	164	L	H	HA2	GLY	V	83
R	H	CE1	PHE	A	164	L	H	CB	THR	V	86
R	H	CE1	PHE	A	164	L	H	CG2	THR	V	86
R	H	CE1	PHE	A	164	L	H	HB	THR	V	86
R	H	CE1	PHE	A	164	L	H	HG21	THR	V	86
R	H	CE1	PHE	A	164	L	H	HG22	THR	V	86
R	H	CE2	PHE	A	164	L	H	HA2	GLY	V	83
R	H	CZ	PHE	A	164	L	H	HB	THR	V	86
R	H	CZ	PHE	A	164	L	H	HG21	THR	V	86
R	H	N	ARG	A	165	L	H	HD21	LEU	V	82
R	H	CA	ARG	A	165	L	H	HD21	LEU	V	82

- 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