IID

Q8NGG3_P47890.6 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	CYS	A	102	L	H	LEU	V	68
R	H	THR	A	105	L	H	LEU	V	43
R	H	THR	A	105	L	H	ILE	V	50
R	H	VAL	A	106	L	H	ILE	V	50
R	H	PRO	A	109	L	H	LEU	V	47
R	H	PRO	A	109	L	H	ILE	V	50
R	H	LYS	A	110	L	H	ILE	V	50
R	H	LYS	A	110	L	H	THR	V	51
R	H	VAL	A	113	L	H	LEU	V	304
R	H	VAL	A	113	L	H	LEU	V	47
R	H	VAL	A	113	L	H	THR	V	51
R	H	LEU	A	116	L	H	HIS	V	311
R	-	ALA	A	117	L	H	VAL	V	307
R	-	ALA	A	117	L	H	HIS	V	311
R	S	SER	A	121	L	H	THR	V	53
R	S	ILE	A	122	L	H	THR	V	53
R	S	ILE	A	122	L	-	HIS	V	56
R	S	SER	A	123	L	H	THR	V	53
R	S	SER	A	123	L	-	HIS	V	56
R	H	PHE	A	124	L	H	PRO	V	138
R	H	ILE	A	125	L	H	PRO	V	138
R	H	ILE	A	125	L	-	HIS	V	56
R	H	ILE	A	125	L	-	THR	V	57
R	H	ILE	A	125	L	H	PRO	V	58
R	H	ILE	A	125	L	H	PHE	V	61
R	H	GLY	A	126	L	-	HIS	V	56
R	H	CYS	A	127	L	-	HIS	V	56
R	H	ALA	A	128	L	H	ILE	V	142
R	H	THR	A	129	L	H	PHE	V	61
R	H	LEU	A	132	L	H	ILE	V	142
R	H	LEU	A	132	L	H	PHE	V	61
R	H	PHE	A	137	L	H	LEU	V	68
R	H	PRO	A	168	L	H	SER	V	95
R	H	PRO	A	168	L	H	LEU	V	98
R	H	ARG	A	169	L	H	LEU	V	161
R	H	ARG	A	169	L	H	ASN	V	164
R	H	ARG	A	169	L	H	SER	V	165
R	H	TYR	A	171	L	H	SER	V	95
R	H	TYR	A	171	L	H	LEU	V	99
R	H	VAL	A	172	L	H	LEU	V	157
R	H	VAL	A	172	L	H	LEU	V	99
R	H	PRO	A	173	L	H	LEU	V	157
R	H	PRO	A	173	L	H	LEU	V	161
R	H	THR	A	176	L	H	TYR	V	102
R	H	THR	A	176	L	H	ALA	V	153
R	H	THR	A	176	L	H	LEU	V	157
R	H	VAL	A	180	L	H	ILE	V	150
R	H	ILE	A	183	L	H	SER	V	146
R	H	ILE	A	183	L	H	TRP	V	149
R	H	ILE	A	183	L	H	ILE	V	150
R	H	LEU	A	184	L	H	ILE	V	150
R	H	THR	A	187	L	H	ILE	V	142
R	H	THR	A	187	L	H	SER	V	146
R	H	ILE	A	190	L	H	ILE	V	142
R	H	LYS	A	333	L	H	ILE	V	87
R	H	MET	A	334	L	H	ALA	V	83
R	H	MET	A	334	L	H	GLN	V	86
R	H	MET	A	334	L	H	ILE	V	87
R	H	LYS	A	336	L	H	GLN	V	86
R	H	LEU	A	337	L	H	GLN	V	86
R	H	LEU	A	337	L	H	ILE	V	87
R	H	VAL	A	338	L	H	GLN	V	86
R	H	PHE	A	51	L	H	HIS	V	311
R	H	VAL	A	77	L	H	PRO	V	79
R	H	ILE	A	80	L	H	SER	V	75
R	H	ILE	A	80	L	H	THR	V	76
R	H	ILE	A	80	L	H	PRO	V	79
R	H	ILE	A	80	L	H	LYS	V	80
R	H	GLU	A	81	L	H	PRO	V	79
R	H	GLU	A	81	L	H	LYS	V	80
R	H	GLU	A	81	L	H	MET	V	81
R	H	GLU	A	81	L	H	LEU	V	82
R	H	GLU	A	81	L	H	ALA	V	83
R	H	GLU	A	81	L	H	ASN	V	84
R	H	GLU	A	81	L	H	ILE	V	87
R	-	ASP	A	82	L	H	LYS	V	80
R	H	SER	A	83	L	H	LYS	V	80
R	H	SER	A	83	L	S	ALA	V	91
R	H	SER	A	83	L	S	SER	V	93
R	-	HIS	A	86	L	H	LYS	V	80
R	-	HIS	A	86	L	S	ILE	V	92
R	-	HIS	A	86	L	S	SER	V	93
R	-	HIS	A	86	L	H	SER	V	95
R	-	HIS	A	86	L	H	GLY	V	96
R	-	ASN	A	87	L	H	SER	V	95
R	H	TYR	A	91	L	S	SER	V	93
R	H	TYR	A	91	L	H	SER	V	95
R	H	TYR	A	91	L	H	GLY	V	96
R	H	TYR	A	91	L	H	LEU	V	99
R	H	VAL	A	95	L	H	PHE	V	103
R	H	PHE	A	98	L	H	PHE	V	107
R	H	PHE	A	98	L	H	CYS	V	72

- 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

Q8NGG3_P47890.6 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	CE2	PHE	A	51	L	H	HD2	HIS	V	311
R	H	CZ	PHE	A	51	L	H	HD2	HIS	V	311
R	H	CA	VAL	A	77	L	H	HB2	PRO	V	79
R	H	CA	VAL	A	77	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	77	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	77	L	H	CB	PRO	V	79
R	H	CG1	VAL	A	77	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	77	L	H	CB	PRO	V	79
R	H	CG2	VAL	A	77	L	H	CG	PRO	V	79
R	H	CG2	VAL	A	77	L	H	HB2	PRO	V	79
R	H	CG2	VAL	A	77	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	77	L	H	HG2	PRO	V	79
R	H	CG2	VAL	A	77	L	H	HG3	PRO	V	79
R	H	CA	ILE	A	80	L	H	HB2	LYS	V	80
R	H	CA	ILE	A	80	L	H	HD2	LYS	V	80
R	H	C	ILE	A	80	L	H	CD	LYS	V	80
R	H	C	ILE	A	80	L	H	CE	LYS	V	80
R	H	C	ILE	A	80	L	H	HA	LYS	V	80
R	H	C	ILE	A	80	L	H	HB2	LYS	V	80
R	H	C	ILE	A	80	L	H	HD2	LYS	V	80
R	H	C	ILE	A	80	L	H	HD3	LYS	V	80
R	H	C	ILE	A	80	L	H	HE2	LYS	V	80
R	H	C	ILE	A	80	L	H	HZ3	LYS	V	80
R	H	CB	ILE	A	80	L	H	HB2	PRO	V	79
R	H	CB	ILE	A	80	L	H	CB	LYS	V	80
R	H	CB	ILE	A	80	L	H	HA	LYS	V	80
R	H	CB	ILE	A	80	L	H	HB2	LYS	V	80
R	H	CB	ILE	A	80	L	H	HD2	LYS	V	80
R	H	O	ILE	A	80	L	H	CG	LYS	V	80
R	H	O	ILE	A	80	L	H	CD	LYS	V	80
R	H	O	ILE	A	80	L	H	CE	LYS	V	80
R	H	O	ILE	A	80	L	H	NZ	LYS	V	80
R	H	O	ILE	A	80	L	H	HA	LYS	V	80
R	H	O	ILE	A	80	L	H	HB2	LYS	V	80
R	H	O	ILE	A	80	L	H	HG2	LYS	V	80
R	H	O	ILE	A	80	L	H	HD2	LYS	V	80
R	H	O	ILE	A	80	L	H	HD3	LYS	V	80
R	H	O	ILE	A	80	L	H	HE2	LYS	V	80
R	H	O	ILE	A	80	L	H	HE3	LYS	V	80
R	H	O	ILE	A	80	L	H	HZ2	LYS	V	80
R	H	O	ILE	A	80	L	H	HZ3	LYS	V	80
R	H	CG1	ILE	A	80	L	H	HB2	LYS	V	80
R	H	CG2	ILE	A	80	L	H	HB2	PRO	V	79
R	H	CG2	ILE	A	80	L	H	N	LYS	V	80
R	H	CG2	ILE	A	80	L	H	CA	LYS	V	80
R	H	CG2	ILE	A	80	L	H	CB	LYS	V	80
R	H	CG2	ILE	A	80	L	H	CG	LYS	V	80
R	H	CG2	ILE	A	80	L	H	CD	LYS	V	80
R	H	CG2	ILE	A	80	L	H	H	LYS	V	80
R	H	CG2	ILE	A	80	L	H	HA	LYS	V	80
R	H	CG2	ILE	A	80	L	H	HB2	LYS	V	80
R	H	CG2	ILE	A	80	L	H	HB3	LYS	V	80
R	H	CG2	ILE	A	80	L	H	HG2	LYS	V	80
R	H	CG2	ILE	A	80	L	H	HD2	LYS	V	80
R	H	CG2	ILE	A	80	L	H	HD3	LYS	V	80
R	H	CD1	ILE	A	80	L	H	O	SER	V	75
R	H	CD1	ILE	A	80	L	H	HA	THR	V	76
R	H	CD1	ILE	A	80	L	H	HB2	PRO	V	79
R	H	N	GLU	A	81	L	H	CD	LYS	V	80
R	H	N	GLU	A	81	L	H	HA	LYS	V	80
R	H	N	GLU	A	81	L	H	HD2	LYS	V	80
R	H	N	GLU	A	81	L	H	HD3	LYS	V	80
R	H	N	GLU	A	81	L	H	HZ3	LYS	V	80
R	H	N	GLU	A	81	L	H	HB3	ALA	V	83
R	H	CA	GLU	A	81	L	H	CD	LYS	V	80
R	H	CA	GLU	A	81	L	H	NZ	LYS	V	80
R	H	CA	GLU	A	81	L	H	HA	LYS	V	80
R	H	CA	GLU	A	81	L	H	HD2	LYS	V	80
R	H	CA	GLU	A	81	L	H	HD3	LYS	V	80
R	H	CA	GLU	A	81	L	H	HZ3	LYS	V	80
R	H	CA	GLU	A	81	L	H	CB	ALA	V	83
R	H	CA	GLU	A	81	L	H	HB1	ALA	V	83
R	H	CA	GLU	A	81	L	H	HB2	ALA	V	83
R	H	CA	GLU	A	81	L	H	HB3	ALA	V	83
R	H	C	GLU	A	81	L	H	NZ	LYS	V	80
R	H	C	GLU	A	81	L	H	HD2	LYS	V	80
R	H	C	GLU	A	81	L	H	HD3	LYS	V	80
R	H	C	GLU	A	81	L	H	HZ1	LYS	V	80
R	H	C	GLU	A	81	L	H	HZ2	LYS	V	80
R	H	C	GLU	A	81	L	H	HZ3	LYS	V	80
R	H	C	GLU	A	81	L	H	HB1	ALA	V	83
R	H	C	GLU	A	81	L	H	HB3	ALA	V	83
R	H	C	GLU	A	81	L	H	HD13	ILE	V	87
R	H	CB	GLU	A	81	L	H	HA	LYS	V	80
R	H	CB	GLU	A	81	L	H	HD3	LYS	V	80
R	H	CB	GLU	A	81	L	H	CA	ALA	V	83
R	H	CB	GLU	A	81	L	H	CB	ALA	V	83
R	H	CB	GLU	A	81	L	H	HB1	ALA	V	83
R	H	CB	GLU	A	81	L	H	HB2	ALA	V	83
R	H	CB	GLU	A	81	L	H	HB3	ALA	V	83
R	H	O	GLU	A	81	L	H	NZ	LYS	V	80
R	H	O	GLU	A	81	L	H	HD3	LYS	V	80
R	H	O	GLU	A	81	L	H	HZ1	LYS	V	80
R	H	O	GLU	A	81	L	H	HZ2	LYS	V	80
R	H	O	GLU	A	81	L	H	HZ3	LYS	V	80
R	H	O	GLU	A	81	L	H	HB1	ALA	V	83
R	H	O	GLU	A	81	L	H	HB3	ALA	V	83
R	H	O	GLU	A	81	L	H	HD13	ILE	V	87
R	H	CG	GLU	A	81	L	H	C	PRO	V	79
R	H	CG	GLU	A	81	L	H	O	PRO	V	79
R	H	CG	GLU	A	81	L	H	CA	LYS	V	80
R	H	CG	GLU	A	81	L	H	HA	LYS	V	80
R	H	CG	GLU	A	81	L	H	HD3	LYS	V	80
R	H	CG	GLU	A	81	L	H	N	ALA	V	83
R	H	CG	GLU	A	81	L	H	CA	ALA	V	83
R	H	CG	GLU	A	81	L	H	CB	ALA	V	83
R	H	CG	GLU	A	81	L	H	H	ALA	V	83
R	H	CG	GLU	A	81	L	H	HA	ALA	V	83
R	H	CG	GLU	A	81	L	H	HB1	ALA	V	83
R	H	CG	GLU	A	81	L	H	HB2	ALA	V	83
R	H	CG	GLU	A	81	L	H	HB3	ALA	V	83
R	H	CD	GLU	A	81	L	H	C	PRO	V	79
R	H	CD	GLU	A	81	L	H	O	PRO	V	79
R	H	CD	GLU	A	81	L	H	N	LYS	V	80
R	H	CD	GLU	A	81	L	H	CA	LYS	V	80
R	H	CD	GLU	A	81	L	H	C	LYS	V	80
R	H	CD	GLU	A	81	L	H	O	LYS	V	80
R	H	CD	GLU	A	81	L	H	HA	LYS	V	80
R	H	CD	GLU	A	81	L	H	HD3	LYS	V	80
R	H	CD	GLU	A	81	L	H	C	LEU	V	82
R	H	CD	GLU	A	81	L	H	N	ALA	V	83
R	H	CD	GLU	A	81	L	H	CA	ALA	V	83
R	H	CD	GLU	A	81	L	H	C	ALA	V	83
R	H	CD	GLU	A	81	L	H	CB	ALA	V	83
R	H	CD	GLU	A	81	L	H	H	ALA	V	83
R	H	CD	GLU	A	81	L	H	HA	ALA	V	83
R	H	CD	GLU	A	81	L	H	HB1	ALA	V	83
R	H	CD	GLU	A	81	L	H	HB2	ALA	V	83
R	H	CD	GLU	A	81	L	H	HB3	ALA	V	83
R	H	CD	GLU	A	81	L	H	N	ASN	V	84
R	H	CD	GLU	A	81	L	H	H	ASN	V	84
R	H	OE1	GLU	A	81	L	H	CA	PRO	V	79
R	H	OE1	GLU	A	81	L	H	C	PRO	V	79
R	H	OE1	GLU	A	81	L	H	O	PRO	V	79
R	H	OE1	GLU	A	81	L	H	HA	PRO	V	79
R	H	OE1	GLU	A	81	L	H	N	LYS	V	80
R	H	OE1	GLU	A	81	L	H	CA	LYS	V	80
R	H	OE1	GLU	A	81	L	H	C	LYS	V	80
R	H	OE1	GLU	A	81	L	H	CB	LYS	V	80
R	H	OE1	GLU	A	81	L	H	O	LYS	V	80
R	H	OE1	GLU	A	81	L	H	H	LYS	V	80
R	H	OE1	GLU	A	81	L	H	HA	LYS	V	80
R	H	OE1	GLU	A	81	L	H	HB2	LYS	V	80
R	H	OE1	GLU	A	81	L	H	HD3	LYS	V	80
R	H	OE1	GLU	A	81	L	H	N	MET	V	81
R	H	OE1	GLU	A	81	L	H	C	MET	V	81
R	H	OE1	GLU	A	81	L	H	H	MET	V	81
R	H	OE1	GLU	A	81	L	H	N	LEU	V	82
R	H	OE1	GLU	A	81	L	H	C	LEU	V	82
R	H	OE1	GLU	A	81	L	H	H	LEU	V	82
R	H	OE1	GLU	A	81	L	H	HB3	LEU	V	82
R	H	OE1	GLU	A	81	L	H	N	ALA	V	83
R	H	OE1	GLU	A	81	L	H	CA	ALA	V	83
R	H	OE1	GLU	A	81	L	H	CB	ALA	V	83
R	H	OE1	GLU	A	81	L	H	H	ALA	V	83
R	H	OE1	GLU	A	81	L	H	HB1	ALA	V	83
R	H	OE1	GLU	A	81	L	H	HB2	ALA	V	83
R	H	OE1	GLU	A	81	L	H	HB3	ALA	V	83
R	H	OE1	GLU	A	81	L	H	H	ASN	V	84
R	H	OE2	GLU	A	81	L	H	O	PRO	V	79
R	H	OE2	GLU	A	81	L	H	CA	LYS	V	80
R	H	OE2	GLU	A	81	L	H	C	LYS	V	80
R	H	OE2	GLU	A	81	L	H	O	LYS	V	80
R	H	OE2	GLU	A	81	L	H	HA	LYS	V	80
R	H	OE2	GLU	A	81	L	H	HD3	LYS	V	80
R	H	OE2	GLU	A	81	L	H	C	LEU	V	82
R	H	OE2	GLU	A	81	L	H	N	ALA	V	83
R	H	OE2	GLU	A	81	L	H	CA	ALA	V	83
R	H	OE2	GLU	A	81	L	H	C	ALA	V	83
R	H	OE2	GLU	A	81	L	H	CB	ALA	V	83
R	H	OE2	GLU	A	81	L	H	O	ALA	V	83
R	H	OE2	GLU	A	81	L	H	H	ALA	V	83
R	H	OE2	GLU	A	81	L	H	HA	ALA	V	83
R	H	OE2	GLU	A	81	L	H	HB1	ALA	V	83
R	H	OE2	GLU	A	81	L	H	HB2	ALA	V	83
R	H	OE2	GLU	A	81	L	H	HB3	ALA	V	83
R	H	OE2	GLU	A	81	L	H	N	ASN	V	84
R	H	OE2	GLU	A	81	L	H	CA	ASN	V	84
R	H	OE2	GLU	A	81	L	H	OD1	ASN	V	84
R	H	OE2	GLU	A	81	L	H	H	ASN	V	84
R	-	N	ASP	A	82	L	H	HZ3	LYS	V	80
R	H	N	SER	A	83	L	H	HZ2	LYS	V	80
R	H	CB	SER	A	83	L	H	HZ2	LYS	V	80
R	H	CB	SER	A	83	L	S	H	SER	V	93
R	H	O	SER	A	83	L	S	HB3	SER	V	93
R	H	OG	SER	A	83	L	S	HB2	ALA	V	91
R	-	CA	HIS	A	86	L	S	OG	SER	V	93
R	-	CA	HIS	A	86	L	S	HB3	SER	V	93
R	-	CA	HIS	A	86	L	S	HG	SER	V	93
R	-	C	HIS	A	86	L	S	HG	SER	V	93
R	-	C	HIS	A	86	L	H	OG	SER	V	95
R	-	C	HIS	A	86	L	H	HG	SER	V	95
R	-	CB	HIS	A	86	L	S	CB	SER	V	93
R	-	CB	HIS	A	86	L	S	OG	SER	V	93
R	-	CB	HIS	A	86	L	S	H	SER	V	93
R	-	CB	HIS	A	86	L	S	HB2	SER	V	93
R	-	CB	HIS	A	86	L	S	HB3	SER	V	93
R	-	CB	HIS	A	86	L	S	HG	SER	V	93
R	-	CB	HIS	A	86	L	H	OG	SER	V	95
R	-	CB	HIS	A	86	L	H	HG	SER	V	95
R	-	O	HIS	A	86	L	S	OG	SER	V	93
R	-	O	HIS	A	86	L	S	HB2	SER	V	93
R	-	O	HIS	A	86	L	S	HG	SER	V	93
R	-	O	HIS	A	86	L	H	OG	SER	V	95
R	-	O	HIS	A	86	L	H	HG	SER	V	95
R	-	CG	HIS	A	86	L	S	N	SER	V	93
R	-	CG	HIS	A	86	L	S	CB	SER	V	93
R	-	CG	HIS	A	86	L	S	OG	SER	V	93
R	-	CG	HIS	A	86	L	S	H	SER	V	93
R	-	CG	HIS	A	86	L	S	HB2	SER	V	93
R	-	CG	HIS	A	86	L	S	HB3	SER	V	93
R	-	CG	HIS	A	86	L	S	HG	SER	V	93
R	-	CG	HIS	A	86	L	H	HA3	GLY	V	96
R	-	CD2	HIS	A	86	L	S	OG	SER	V	93
R	-	CD2	HIS	A	86	L	S	H	SER	V	93
R	-	CD2	HIS	A	86	L	S	HG	SER	V	93
R	-	CD2	HIS	A	86	L	H	HA3	GLY	V	96
R	-	ND1	HIS	A	86	L	S	C	ILE	V	92
R	-	ND1	HIS	A	86	L	S	CG1	ILE	V	92
R	-	ND1	HIS	A	86	L	S	HA	ILE	V	92
R	-	ND1	HIS	A	86	L	S	HG12	ILE	V	92
R	-	ND1	HIS	A	86	L	S	HG13	ILE	V	92
R	-	ND1	HIS	A	86	L	S	N	SER	V	93
R	-	ND1	HIS	A	86	L	S	CA	SER	V	93
R	-	ND1	HIS	A	86	L	S	CB	SER	V	93
R	-	ND1	HIS	A	86	L	S	OG	SER	V	93
R	-	ND1	HIS	A	86	L	S	H	SER	V	93
R	-	ND1	HIS	A	86	L	S	HB2	SER	V	93
R	-	ND1	HIS	A	86	L	S	HB3	SER	V	93
R	-	ND1	HIS	A	86	L	S	HG	SER	V	93
R	-	ND1	HIS	A	86	L	H	H	GLY	V	96
R	-	ND1	HIS	A	86	L	H	HA3	GLY	V	96
R	-	CE1	HIS	A	86	L	H	CE	LYS	V	80
R	-	CE1	HIS	A	86	L	H	HE2	LYS	V	80
R	-	CE1	HIS	A	86	L	H	HZ2	LYS	V	80
R	-	CE1	HIS	A	86	L	S	CA	ILE	V	92
R	-	CE1	HIS	A	86	L	S	CG1	ILE	V	92
R	-	CE1	HIS	A	86	L	S	HA	ILE	V	92
R	-	CE1	HIS	A	86	L	S	HG12	ILE	V	92
R	-	CE1	HIS	A	86	L	S	HG13	ILE	V	92
R	-	CE1	HIS	A	86	L	S	N	SER	V	93
R	-	CE1	HIS	A	86	L	S	OG	SER	V	93
R	-	CE1	HIS	A	86	L	S	H	SER	V	93
R	-	CE1	HIS	A	86	L	S	HB3	SER	V	93
R	-	CE1	HIS	A	86	L	H	HA3	GLY	V	96
R	-	NE2	HIS	A	86	L	H	HE2	LYS	V	80
R	-	NE2	HIS	A	86	L	S	HG12	ILE	V	92
R	-	NE2	HIS	A	86	L	S	H	SER	V	93
R	-	NE2	HIS	A	86	L	H	HA3	GLY	V	96
R	-	N	ASN	A	87	L	H	HG	SER	V	95
R	H	CB	TYR	A	91	L	H	HD23	LEU	V	99
R	H	CG	TYR	A	91	L	H	CD2	LEU	V	99
R	H	CG	TYR	A	91	L	H	HD21	LEU	V	99
R	H	CG	TYR	A	91	L	H	HD22	LEU	V	99
R	H	CG	TYR	A	91	L	H	HD23	LEU	V	99
R	H	CD1	TYR	A	91	L	H	CB	LEU	V	99
R	H	CD1	TYR	A	91	L	H	CG	LEU	V	99
R	H	CD1	TYR	A	91	L	H	CD2	LEU	V	99
R	H	CD1	TYR	A	91	L	H	HB2	LEU	V	99
R	H	CD1	TYR	A	91	L	H	HB3	LEU	V	99
R	H	CD1	TYR	A	91	L	H	HD12	LEU	V	99
R	H	CD1	TYR	A	91	L	H	HD21	LEU	V	99
R	H	CD1	TYR	A	91	L	H	HD22	LEU	V	99
R	H	CD1	TYR	A	91	L	H	HD23	LEU	V	99
R	H	CD2	TYR	A	91	L	H	HB2	SER	V	95
R	H	CD2	TYR	A	91	L	H	HD23	LEU	V	99
R	H	CE1	TYR	A	91	L	H	O	SER	V	95
R	H	CE1	TYR	A	91	L	H	CA	GLY	V	96
R	H	CE1	TYR	A	91	L	H	HA2	GLY	V	96
R	H	CE1	TYR	A	91	L	H	CB	LEU	V	99
R	H	CE1	TYR	A	91	L	H	CG	LEU	V	99
R	H	CE1	TYR	A	91	L	H	CD2	LEU	V	99
R	H	CE1	TYR	A	91	L	H	HB2	LEU	V	99
R	H	CE1	TYR	A	91	L	H	HB3	LEU	V	99
R	H	CE1	TYR	A	91	L	H	HD21	LEU	V	99
R	H	CE1	TYR	A	91	L	H	HD22	LEU	V	99
R	H	CE1	TYR	A	91	L	H	HD23	LEU	V	99
R	H	CE2	TYR	A	91	L	S	HG	SER	V	93
R	H	CE2	TYR	A	91	L	H	C	SER	V	95
R	H	CE2	TYR	A	91	L	H	CB	SER	V	95
R	H	CE2	TYR	A	91	L	H	O	SER	V	95
R	H	CE2	TYR	A	91	L	H	OG	SER	V	95
R	H	CE2	TYR	A	91	L	H	HB2	SER	V	95
R	H	CE2	TYR	A	91	L	H	HG	SER	V	95
R	H	CE2	TYR	A	91	L	H	N	GLY	V	96
R	H	CE2	TYR	A	91	L	H	HA2	GLY	V	96
R	H	CE2	TYR	A	91	L	H	HD23	LEU	V	99
R	H	OH	TYR	A	91	L	S	OG	SER	V	93
R	H	OH	TYR	A	91	L	S	HG	SER	V	93
R	H	OH	TYR	A	91	L	H	CA	SER	V	95
R	H	OH	TYR	A	91	L	H	C	SER	V	95
R	H	OH	TYR	A	91	L	H	CB	SER	V	95
R	H	OH	TYR	A	91	L	H	O	SER	V	95
R	H	OH	TYR	A	91	L	H	OG	SER	V	95
R	H	OH	TYR	A	91	L	H	HB2	SER	V	95
R	H	OH	TYR	A	91	L	H	N	GLY	V	96
R	H	OH	TYR	A	91	L	H	CA	GLY	V	96
R	H	OH	TYR	A	91	L	H	C	GLY	V	96
R	H	OH	TYR	A	91	L	H	O	GLY	V	96
R	H	OH	TYR	A	91	L	H	H	GLY	V	96
R	H	OH	TYR	A	91	L	H	HA2	GLY	V	96
R	H	OH	TYR	A	91	L	H	HA3	GLY	V	96
R	H	OH	TYR	A	91	L	H	HB2	LEU	V	99
R	H	OH	TYR	A	91	L	H	HB3	LEU	V	99
R	H	OH	TYR	A	91	L	H	HD21	LEU	V	99
R	H	CZ	TYR	A	91	L	H	C	SER	V	95
R	H	CZ	TYR	A	91	L	H	O	SER	V	95
R	H	CZ	TYR	A	91	L	H	OG	SER	V	95
R	H	CZ	TYR	A	91	L	H	HB2	SER	V	95
R	H	CZ	TYR	A	91	L	H	N	GLY	V	96
R	H	CZ	TYR	A	91	L	H	CA	GLY	V	96
R	H	CZ	TYR	A	91	L	H	H	GLY	V	96
R	H	CZ	TYR	A	91	L	H	HA2	GLY	V	96
R	H	CZ	TYR	A	91	L	H	HA3	GLY	V	96
R	H	CZ	TYR	A	91	L	H	CB	LEU	V	99
R	H	CZ	TYR	A	91	L	H	CD2	LEU	V	99
R	H	CZ	TYR	A	91	L	H	HB2	LEU	V	99
R	H	CZ	TYR	A	91	L	H	HB3	LEU	V	99
R	H	CZ	TYR	A	91	L	H	HD21	LEU	V	99
R	H	CZ	TYR	A	91	L	H	HD23	LEU	V	99
R	H	CG2	VAL	A	95	L	H	HE2	PHE	V	103
R	H	CG2	VAL	A	95	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	98	L	H	SG	CYS	V	72
R	H	CE1	PHE	A	98	L	H	HZ	PHE	V	107
R	H	CE2	PHE	A	98	L	H	CB	CYS	V	72
R	H	CE2	PHE	A	98	L	H	SG	CYS	V	72
R	H	CE2	PHE	A	98	L	H	HA	CYS	V	72
R	H	CE2	PHE	A	98	L	H	HB3	CYS	V	72
R	H	CE2	PHE	A	98	L	H	HG	CYS	V	72
R	H	CZ	PHE	A	98	L	H	CB	CYS	V	72
R	H	CZ	PHE	A	98	L	H	SG	CYS	V	72
R	H	CZ	PHE	A	98	L	H	HA	CYS	V	72
R	H	CZ	PHE	A	98	L	H	HB3	CYS	V	72
R	H	CZ	PHE	A	98	L	H	HG	CYS	V	72
R	H	SG	CYS	A	102	L	H	CD1	LEU	V	68
R	H	SG	CYS	A	102	L	H	HD13	LEU	V	68
R	H	O	THR	A	105	L	H	CD1	ILE	V	50
R	H	O	THR	A	105	L	H	HD11	ILE	V	50
R	H	O	THR	A	105	L	H	HD12	ILE	V	50
R	H	O	THR	A	105	L	H	HD13	ILE	V	50
R	H	CG2	THR	A	105	L	H	HD23	LEU	V	43
R	H	O	VAL	A	106	L	H	HD13	ILE	V	50
R	H	CA	PRO	A	109	L	H	HD12	LEU	V	47
R	H	CA	PRO	A	109	L	H	HD13	LEU	V	47
R	H	CA	PRO	A	109	L	H	HD11	ILE	V	50
R	H	C	PRO	A	109	L	H	HD13	LEU	V	47
R	H	CB	PRO	A	109	L	H	CD1	LEU	V	47
R	H	CB	PRO	A	109	L	H	HD11	LEU	V	47
R	H	CB	PRO	A	109	L	H	HD12	LEU	V	47
R	H	CB	PRO	A	109	L	H	HD13	LEU	V	47
R	H	CB	PRO	A	109	L	H	CD1	ILE	V	50
R	H	CB	PRO	A	109	L	H	HD11	ILE	V	50
R	H	CB	PRO	A	109	L	H	HD13	ILE	V	50
R	H	O	PRO	A	109	L	H	HD13	LEU	V	47
R	H	CG	PRO	A	109	L	H	HD12	LEU	V	47
R	H	CG	PRO	A	109	L	H	HD11	ILE	V	50
R	H	N	LYS	A	110	L	H	HD11	ILE	V	50
R	H	N	LYS	A	110	L	H	HD13	ILE	V	50
R	H	CA	LYS	A	110	L	H	HG22	THR	V	51
R	H	CB	LYS	A	110	L	H	HG13	ILE	V	50
R	H	CB	LYS	A	110	L	H	HD13	ILE	V	50
R	H	CB	LYS	A	110	L	H	HG22	THR	V	51
R	H	CG	LYS	A	110	L	H	O	ILE	V	50
R	H	CD	LYS	A	110	L	H	O	ILE	V	50
R	H	CD	LYS	A	110	L	H	CA	THR	V	51
R	H	CD	LYS	A	110	L	H	HA	THR	V	51
R	H	CD	LYS	A	110	L	H	HG22	THR	V	51
R	H	CE	LYS	A	110	L	H	O	ILE	V	50
R	H	CE	LYS	A	110	L	H	HA	THR	V	51
R	H	NZ	LYS	A	110	L	H	O	THR	V	51
R	H	NZ	LYS	A	110	L	H	HA	THR	V	51
R	H	CB	VAL	A	113	L	H	HG21	THR	V	51
R	H	CB	VAL	A	113	L	H	HG22	THR	V	51
R	H	CG1	VAL	A	113	L	H	HB	THR	V	51
R	H	CG1	VAL	A	113	L	H	HG22	THR	V	51
R	H	CG2	VAL	A	113	L	H	HD13	LEU	V	47
R	H	CG2	VAL	A	113	L	H	CG2	THR	V	51
R	H	CG2	VAL	A	113	L	H	HG21	THR	V	51
R	H	CG2	VAL	A	113	L	H	HG22	THR	V	51
R	H	CG2	VAL	A	113	L	H	HD12	LEU	V	304
R	H	CA	LEU	A	116	L	H	CD2	HIS	V	311
R	H	CA	LEU	A	116	L	H	NE2	HIS	V	311
R	H	CA	LEU	A	116	L	H	HD2	HIS	V	311
R	H	C	LEU	A	116	L	H	CG	HIS	V	311
R	H	C	LEU	A	116	L	H	CD2	HIS	V	311
R	H	C	LEU	A	116	L	H	CE1	HIS	V	311
R	H	C	LEU	A	116	L	H	NE2	HIS	V	311
R	H	C	LEU	A	116	L	H	HD2	HIS	V	311
R	H	CB	LEU	A	116	L	H	CB	HIS	V	311
R	H	CB	LEU	A	116	L	H	CG	HIS	V	311
R	H	CB	LEU	A	116	L	H	CD2	HIS	V	311
R	H	CB	LEU	A	116	L	H	HB2	HIS	V	311
R	H	CB	LEU	A	116	L	H	HB3	HIS	V	311
R	H	CB	LEU	A	116	L	H	HD2	HIS	V	311
R	H	O	LEU	A	116	L	H	CG	HIS	V	311
R	H	O	LEU	A	116	L	H	CD2	HIS	V	311
R	H	O	LEU	A	116	L	H	ND1	HIS	V	311
R	H	O	LEU	A	116	L	H	CE1	HIS	V	311
R	H	O	LEU	A	116	L	H	NE2	HIS	V	311
R	H	O	LEU	A	116	L	H	HD2	HIS	V	311
R	H	O	LEU	A	116	L	H	HE1	HIS	V	311
R	H	CG	LEU	A	116	L	H	HB2	HIS	V	311
R	H	CG	LEU	A	116	L	H	HD2	HIS	V	311
R	H	CD1	LEU	A	116	L	H	CB	HIS	V	311
R	H	CD1	LEU	A	116	L	H	HB2	HIS	V	311
R	H	CD1	LEU	A	116	L	H	HB3	HIS	V	311
R	H	CD2	LEU	A	116	L	H	HB2	HIS	V	311
R	H	CD2	LEU	A	116	L	H	HD2	HIS	V	311
R	-	N	ALA	A	117	L	H	NE2	HIS	V	311
R	-	CA	ALA	A	117	L	H	NE2	HIS	V	311
R	-	CB	ALA	A	117	L	H	HG12	VAL	V	307
R	S	CA	SER	A	121	L	H	HG21	THR	V	53
R	S	C	SER	A	121	L	H	CG2	THR	V	53
R	S	C	SER	A	121	L	H	HG21	THR	V	53
R	S	C	SER	A	121	L	H	HG22	THR	V	53
R	S	C	SER	A	121	L	H	HG23	THR	V	53
R	S	CB	SER	A	121	L	H	CG2	THR	V	53
R	S	CB	SER	A	121	L	H	HG21	THR	V	53
R	S	CB	SER	A	121	L	H	HG22	THR	V	53
R	S	O	SER	A	121	L	H	CG2	THR	V	53
R	S	O	SER	A	121	L	H	HG21	THR	V	53
R	S	O	SER	A	121	L	H	HG22	THR	V	53
R	S	O	SER	A	121	L	H	HG23	THR	V	53
R	S	OG	SER	A	121	L	H	CG2	THR	V	53
R	S	OG	SER	A	121	L	H	OG1	THR	V	53
R	S	OG	SER	A	121	L	H	HG21	THR	V	53
R	S	OG	SER	A	121	L	H	HG22	THR	V	53
R	S	N	ILE	A	122	L	H	CG2	THR	V	53
R	S	N	ILE	A	122	L	H	HG21	THR	V	53
R	S	N	ILE	A	122	L	H	HG22	THR	V	53
R	S	N	ILE	A	122	L	H	HG23	THR	V	53
R	S	CA	ILE	A	122	L	H	CG2	THR	V	53
R	S	CA	ILE	A	122	L	H	HG21	THR	V	53
R	S	CA	ILE	A	122	L	H	HG22	THR	V	53
R	S	CA	ILE	A	122	L	H	HG23	THR	V	53
R	S	CA	ILE	A	122	L	-	CE1	HIS	V	56
R	S	CA	ILE	A	122	L	-	HE1	HIS	V	56
R	S	C	ILE	A	122	L	H	CB	THR	V	53
R	S	C	ILE	A	122	L	H	CG2	THR	V	53
R	S	C	ILE	A	122	L	H	HB	THR	V	53
R	S	C	ILE	A	122	L	H	HG21	THR	V	53
R	S	C	ILE	A	122	L	H	HG22	THR	V	53
R	S	C	ILE	A	122	L	H	HG23	THR	V	53
R	S	C	ILE	A	122	L	-	ND1	HIS	V	56
R	S	C	ILE	A	122	L	-	CE1	HIS	V	56
R	S	C	ILE	A	122	L	-	HE1	HIS	V	56
R	S	CB	ILE	A	122	L	H	HG23	THR	V	53
R	S	CB	ILE	A	122	L	-	HE1	HIS	V	56
R	S	O	ILE	A	122	L	H	CG2	THR	V	53
R	S	O	ILE	A	122	L	H	HG21	THR	V	53
R	S	O	ILE	A	122	L	H	HG23	THR	V	53
R	S	CG1	ILE	A	122	L	H	HG23	THR	V	53
R	S	CG1	ILE	A	122	L	-	ND1	HIS	V	56
R	S	CG1	ILE	A	122	L	-	CE1	HIS	V	56
R	S	CG1	ILE	A	122	L	-	NE2	HIS	V	56
R	S	CG1	ILE	A	122	L	-	HE1	HIS	V	56
R	S	CD1	ILE	A	122	L	-	HE1	HIS	V	56
R	S	N	SER	A	123	L	H	CA	THR	V	53
R	S	N	SER	A	123	L	H	CB	THR	V	53
R	S	N	SER	A	123	L	H	CG2	THR	V	53
R	S	N	SER	A	123	L	H	HA	THR	V	53
R	S	N	SER	A	123	L	H	HB	THR	V	53
R	S	N	SER	A	123	L	H	HG21	THR	V	53
R	S	N	SER	A	123	L	H	HG22	THR	V	53
R	S	N	SER	A	123	L	H	HG23	THR	V	53
R	S	N	SER	A	123	L	-	CG	HIS	V	56
R	S	N	SER	A	123	L	-	ND1	HIS	V	56
R	S	N	SER	A	123	L	-	CE1	HIS	V	56
R	S	N	SER	A	123	L	-	NE2	HIS	V	56
R	S	N	SER	A	123	L	-	HE1	HIS	V	56
R	S	CA	SER	A	123	L	H	CB	THR	V	53
R	S	CA	SER	A	123	L	H	CG2	THR	V	53
R	S	CA	SER	A	123	L	H	HA	THR	V	53
R	S	CA	SER	A	123	L	H	HB	THR	V	53
R	S	CA	SER	A	123	L	H	HG21	THR	V	53
R	S	CA	SER	A	123	L	H	HG23	THR	V	53
R	S	CA	SER	A	123	L	-	CB	HIS	V	56
R	S	CA	SER	A	123	L	-	CG	HIS	V	56
R	S	CA	SER	A	123	L	-	ND1	HIS	V	56
R	S	CA	SER	A	123	L	-	CE1	HIS	V	56
R	S	CA	SER	A	123	L	-	HB2	HIS	V	56
R	S	CA	SER	A	123	L	-	HB3	HIS	V	56
R	S	CA	SER	A	123	L	-	HE1	HIS	V	56
R	S	C	SER	A	123	L	-	CG	HIS	V	56
R	S	C	SER	A	123	L	-	ND1	HIS	V	56
R	S	C	SER	A	123	L	-	CE1	HIS	V	56
R	S	C	SER	A	123	L	-	HB3	HIS	V	56
R	S	C	SER	A	123	L	-	HE1	HIS	V	56
R	S	CB	SER	A	123	L	H	CA	THR	V	53
R	S	CB	SER	A	123	L	H	C	THR	V	53
R	S	CB	SER	A	123	L	H	CB	THR	V	53
R	S	CB	SER	A	123	L	H	O	THR	V	53
R	S	CB	SER	A	123	L	H	HA	THR	V	53
R	S	CB	SER	A	123	L	H	HB	THR	V	53
R	S	CB	SER	A	123	L	H	HG23	THR	V	53
R	S	CB	SER	A	123	L	-	CA	HIS	V	56
R	S	CB	SER	A	123	L	-	CB	HIS	V	56
R	S	CB	SER	A	123	L	-	CG	HIS	V	56
R	S	CB	SER	A	123	L	-	CD2	HIS	V	56
R	S	CB	SER	A	123	L	-	ND1	HIS	V	56
R	S	CB	SER	A	123	L	-	CE1	HIS	V	56
R	S	CB	SER	A	123	L	-	H	HIS	V	56
R	S	CB	SER	A	123	L	-	HB2	HIS	V	56
R	S	CB	SER	A	123	L	-	HB3	HIS	V	56
R	S	CB	SER	A	123	L	-	HE1	HIS	V	56
R	S	O	SER	A	123	L	-	ND1	HIS	V	56
R	S	O	SER	A	123	L	-	CE1	HIS	V	56
R	S	O	SER	A	123	L	-	HE1	HIS	V	56
R	S	OG	SER	A	123	L	H	CA	THR	V	53
R	S	OG	SER	A	123	L	H	O	THR	V	53
R	S	OG	SER	A	123	L	H	HA	THR	V	53
R	S	OG	SER	A	123	L	H	HB	THR	V	53
R	S	OG	SER	A	123	L	H	HG23	THR	V	53
R	S	OG	SER	A	123	L	-	N	HIS	V	56
R	S	OG	SER	A	123	L	-	CA	HIS	V	56
R	S	OG	SER	A	123	L	-	CB	HIS	V	56
R	S	OG	SER	A	123	L	-	CG	HIS	V	56
R	S	OG	SER	A	123	L	-	CD2	HIS	V	56
R	S	OG	SER	A	123	L	-	ND1	HIS	V	56
R	S	OG	SER	A	123	L	-	CE1	HIS	V	56
R	S	OG	SER	A	123	L	-	NE2	HIS	V	56
R	S	OG	SER	A	123	L	-	H	HIS	V	56
R	S	OG	SER	A	123	L	-	HA	HIS	V	56
R	S	OG	SER	A	123	L	-	HB2	HIS	V	56
R	S	OG	SER	A	123	L	-	HB3	HIS	V	56
R	S	OG	SER	A	123	L	-	HD2	HIS	V	56
R	S	OG	SER	A	123	L	-	HE1	HIS	V	56
R	S	OG	SER	A	123	L	-	HE2	HIS	V	56
R	H	CD1	PHE	A	124	L	H	HG3	PRO	V	138
R	H	CE1	PHE	A	124	L	H	CG	PRO	V	138
R	H	CE1	PHE	A	124	L	H	HG3	PRO	V	138
R	H	N	ILE	A	125	L	-	HB3	HIS	V	56
R	H	CA	ILE	A	125	L	-	HB3	HIS	V	56
R	H	C	ILE	A	125	L	-	ND1	HIS	V	56
R	H	C	ILE	A	125	L	-	HB3	HIS	V	56
R	H	CB	ILE	A	125	L	-	C	HIS	V	56
R	H	CB	ILE	A	125	L	-	CB	HIS	V	56
R	H	CB	ILE	A	125	L	-	O	HIS	V	56
R	H	CB	ILE	A	125	L	-	HB3	HIS	V	56
R	H	CG1	ILE	A	125	L	-	O	HIS	V	56
R	H	CG1	ILE	A	125	L	-	HB3	HIS	V	56
R	H	CG1	ILE	A	125	L	H	HG2	PRO	V	138
R	H	CG2	ILE	A	125	L	-	C	HIS	V	56
R	H	CG2	ILE	A	125	L	-	O	HIS	V	56
R	H	CG2	ILE	A	125	L	-	HB3	HIS	V	56
R	H	CG2	ILE	A	125	L	H	HB2	PHE	V	61
R	H	CD1	ILE	A	125	L	-	C	HIS	V	56
R	H	CD1	ILE	A	125	L	-	O	HIS	V	56
R	H	CD1	ILE	A	125	L	-	N	THR	V	57
R	H	CD1	ILE	A	125	L	-	CA	THR	V	57
R	H	CD1	ILE	A	125	L	-	HA	THR	V	57
R	H	CD1	ILE	A	125	L	H	CD	PRO	V	58
R	H	CD1	ILE	A	125	L	H	HD2	PRO	V	58
R	H	CD1	ILE	A	125	L	H	HG2	PRO	V	138
R	H	N	GLY	A	126	L	-	CB	HIS	V	56
R	H	N	GLY	A	126	L	-	CG	HIS	V	56
R	H	N	GLY	A	126	L	-	CD2	HIS	V	56
R	H	N	GLY	A	126	L	-	ND1	HIS	V	56
R	H	N	GLY	A	126	L	-	CE1	HIS	V	56
R	H	N	GLY	A	126	L	-	NE2	HIS	V	56
R	H	N	GLY	A	126	L	-	HB3	HIS	V	56
R	H	N	GLY	A	126	L	-	HE1	HIS	V	56
R	H	CA	GLY	A	126	L	-	CG	HIS	V	56
R	H	CA	GLY	A	126	L	-	CD2	HIS	V	56
R	H	CA	GLY	A	126	L	-	ND1	HIS	V	56
R	H	CA	GLY	A	126	L	-	CE1	HIS	V	56
R	H	CA	GLY	A	126	L	-	NE2	HIS	V	56
R	H	CA	GLY	A	126	L	-	HB3	HIS	V	56
R	H	CA	GLY	A	126	L	-	HE1	HIS	V	56
R	H	CA	GLY	A	126	L	-	HE2	HIS	V	56
R	H	C	GLY	A	126	L	-	ND1	HIS	V	56
R	H	C	GLY	A	126	L	-	CE1	HIS	V	56
R	H	C	GLY	A	126	L	-	HE1	HIS	V	56
R	H	N	CYS	A	127	L	-	CE1	HIS	V	56
R	H	N	CYS	A	127	L	-	HE1	HIS	V	56
R	H	CB	ALA	A	128	L	H	HD11	ILE	V	142
R	H	N	THR	A	129	L	H	HE2	PHE	V	61
R	H	CA	THR	A	129	L	H	CE2	PHE	V	61
R	H	CA	THR	A	129	L	H	HD2	PHE	V	61
R	H	CA	THR	A	129	L	H	HE2	PHE	V	61
R	H	C	THR	A	129	L	H	HE2	PHE	V	61
R	H	CB	THR	A	129	L	H	CD2	PHE	V	61
R	H	CB	THR	A	129	L	H	CE2	PHE	V	61
R	H	CB	THR	A	129	L	H	HD2	PHE	V	61
R	H	CB	THR	A	129	L	H	HE2	PHE	V	61
R	H	CG2	THR	A	129	L	H	CD2	PHE	V	61
R	H	CG2	THR	A	129	L	H	CE2	PHE	V	61
R	H	CG2	THR	A	129	L	H	HD2	PHE	V	61
R	H	CG2	THR	A	129	L	H	HE2	PHE	V	61
R	H	OG1	THR	A	129	L	H	CG	PHE	V	61
R	H	OG1	THR	A	129	L	H	CD2	PHE	V	61
R	H	OG1	THR	A	129	L	H	CE2	PHE	V	61
R	H	OG1	THR	A	129	L	H	CZ	PHE	V	61
R	H	OG1	THR	A	129	L	H	HB2	PHE	V	61
R	H	OG1	THR	A	129	L	H	HD2	PHE	V	61
R	H	OG1	THR	A	129	L	H	HE2	PHE	V	61
R	H	CG	LEU	A	132	L	H	HG12	ILE	V	142
R	H	CG	LEU	A	132	L	H	HG23	ILE	V	142
R	H	CD1	LEU	A	132	L	H	CG2	ILE	V	142
R	H	CD1	LEU	A	132	L	H	HG22	ILE	V	142
R	H	CD1	LEU	A	132	L	H	HG23	ILE	V	142
R	H	CD2	LEU	A	132	L	H	CZ	PHE	V	61
R	H	CD2	LEU	A	132	L	H	HZ	PHE	V	61
R	H	CD2	LEU	A	132	L	H	CG1	ILE	V	142
R	H	CD2	LEU	A	132	L	H	CG2	ILE	V	142
R	H	CD2	LEU	A	132	L	H	HA	ILE	V	142
R	H	CD2	LEU	A	132	L	H	HG12	ILE	V	142
R	H	CD2	LEU	A	132	L	H	HG22	ILE	V	142
R	H	CD2	LEU	A	132	L	H	HG23	ILE	V	142
R	H	CZ	PHE	A	137	L	H	HD23	LEU	V	68
R	H	CB	PRO	A	168	L	H	HD12	LEU	V	98
R	H	CB	PRO	A	168	L	H	HD13	LEU	V	98
R	H	CG	PRO	A	168	L	H	HA	SER	V	95
R	H	CG	PRO	A	168	L	H	HB2	SER	V	95
R	H	CG	PRO	A	168	L	H	HB3	SER	V	95
R	H	CG	PRO	A	168	L	H	HD12	LEU	V	98
R	H	CA	ARG	A	169	L	H	HD23	LEU	V	161
R	H	CG	ARG	A	169	L	H	CG	ASN	V	164
R	H	CG	ARG	A	169	L	H	ND2	ASN	V	164
R	H	CG	ARG	A	169	L	H	HD21	ASN	V	164
R	H	CG	ARG	A	169	L	H	HD22	ASN	V	164
R	H	CD	ARG	A	169	L	H	ND2	ASN	V	164
R	H	CD	ARG	A	169	L	H	HD21	ASN	V	164
R	H	CD	ARG	A	169	L	H	HD22	ASN	V	164
R	H	NE	ARG	A	169	L	H	CG	ASN	V	164
R	H	NE	ARG	A	169	L	H	ND2	ASN	V	164
R	H	NE	ARG	A	169	L	H	HD21	ASN	V	164
R	H	NE	ARG	A	169	L	H	HD22	ASN	V	164
R	H	NH2	ARG	A	169	L	H	C	ASN	V	164
R	H	NH2	ARG	A	169	L	H	O	ASN	V	164
R	H	NH2	ARG	A	169	L	H	ND2	ASN	V	164
R	H	NH2	ARG	A	169	L	H	HD21	ASN	V	164
R	H	NH2	ARG	A	169	L	H	HD22	ASN	V	164
R	H	NH2	ARG	A	169	L	H	N	SER	V	165
R	H	NH2	ARG	A	169	L	H	CA	SER	V	165
R	H	NH2	ARG	A	169	L	H	HA	SER	V	165
R	H	CZ	ARG	A	169	L	H	ND2	ASN	V	164
R	H	CZ	ARG	A	169	L	H	HD21	ASN	V	164
R	H	CZ	ARG	A	169	L	H	HD22	ASN	V	164
R	H	CZ	ARG	A	169	L	H	HA	SER	V	165
R	H	CE2	TYR	A	171	L	H	HD12	LEU	V	99
R	H	OH	TYR	A	171	L	H	CB	SER	V	95
R	H	OH	TYR	A	171	L	H	O	SER	V	95
R	H	OH	TYR	A	171	L	H	HB2	SER	V	95
R	H	OH	TYR	A	171	L	H	HB3	SER	V	95
R	H	OH	TYR	A	171	L	H	HB2	LEU	V	99
R	H	CZ	TYR	A	171	L	H	HB2	SER	V	95
R	H	C	VAL	A	172	L	H	HD12	LEU	V	157
R	H	CB	VAL	A	172	L	H	HD12	LEU	V	157
R	H	CG1	VAL	A	172	L	H	CD1	LEU	V	157
R	H	CG1	VAL	A	172	L	H	HD11	LEU	V	157
R	H	CG1	VAL	A	172	L	H	HD12	LEU	V	157
R	H	CG1	VAL	A	172	L	H	HD13	LEU	V	157
R	H	CG2	VAL	A	172	L	H	HD12	LEU	V	99
R	H	N	PRO	A	173	L	H	HD13	LEU	V	157
R	H	CB	PRO	A	173	L	H	HD22	LEU	V	157
R	H	CG	PRO	A	173	L	H	HD13	LEU	V	157
R	H	CG	PRO	A	173	L	H	HD22	LEU	V	157
R	H	CG	PRO	A	173	L	H	HD23	LEU	V	161
R	H	CD	PRO	A	173	L	H	HD13	LEU	V	157
R	H	CA	THR	A	176	L	H	HH	TYR	V	102
R	H	CB	THR	A	176	L	H	OH	TYR	V	102
R	H	CB	THR	A	176	L	H	HH	TYR	V	102
R	H	CB	THR	A	176	L	H	HD23	LEU	V	157
R	H	CG2	THR	A	176	L	H	OH	TYR	V	102
R	H	CG2	THR	A	176	L	H	HH	TYR	V	102
R	H	CG2	THR	A	176	L	H	HB1	ALA	V	153
R	H	CG2	THR	A	176	L	H	HB3	LEU	V	157
R	H	CG2	THR	A	176	L	H	HD23	LEU	V	157
R	H	OG1	THR	A	176	L	H	CE2	TYR	V	102
R	H	OG1	THR	A	176	L	H	OH	TYR	V	102
R	H	OG1	THR	A	176	L	H	CZ	TYR	V	102
R	H	OG1	THR	A	176	L	H	HE2	TYR	V	102
R	H	OG1	THR	A	176	L	H	HH	TYR	V	102
R	H	OG1	THR	A	176	L	H	HB3	LEU	V	157
R	H	OG1	THR	A	176	L	H	HD12	LEU	V	157
R	H	OG1	THR	A	176	L	H	HD23	LEU	V	157
R	H	CA	VAL	A	180	L	H	HG12	ILE	V	150
R	H	CB	VAL	A	180	L	H	HG12	ILE	V	150
R	H	CG1	VAL	A	180	L	H	HG12	ILE	V	150
R	H	CG1	VAL	A	180	L	H	HG22	ILE	V	150
R	H	CG2	VAL	A	180	L	H	HA	ILE	V	150
R	H	CG2	VAL	A	180	L	H	HG12	ILE	V	150
R	H	CG2	VAL	A	180	L	H	HG22	ILE	V	150
R	H	CB	ILE	A	183	L	H	HD11	ILE	V	150
R	H	CG2	ILE	A	183	L	H	CA	SER	V	146
R	H	CG2	ILE	A	183	L	H	CB	SER	V	146
R	H	CG2	ILE	A	183	L	H	OG	SER	V	146
R	H	CG2	ILE	A	183	L	H	HA	SER	V	146
R	H	CG2	ILE	A	183	L	H	HB3	SER	V	146
R	H	CG2	ILE	A	183	L	H	CD1	ILE	V	150
R	H	CG2	ILE	A	183	L	H	HG13	ILE	V	150
R	H	CG2	ILE	A	183	L	H	HD11	ILE	V	150
R	H	CG2	ILE	A	183	L	H	HD13	ILE	V	150
R	H	CD1	ILE	A	183	L	H	CB	TRP	V	149
R	H	CD1	ILE	A	183	L	H	HB2	TRP	V	149
R	H	CD1	ILE	A	183	L	H	HB3	TRP	V	149
R	H	CD1	ILE	A	183	L	H	HG13	ILE	V	150
R	H	CG	LEU	A	184	L	H	HD11	ILE	V	150
R	H	CG	LEU	A	184	L	H	HD12	ILE	V	150
R	H	CD2	LEU	A	184	L	H	HD11	ILE	V	150
R	H	CD2	LEU	A	184	L	H	HD12	ILE	V	150
R	H	CG2	THR	A	187	L	H	HG21	ILE	V	142
R	H	OG1	THR	A	187	L	H	HG21	ILE	V	142
R	H	OG1	THR	A	187	L	H	CB	SER	V	146
R	H	OG1	THR	A	187	L	H	OG	SER	V	146
R	H	OG1	THR	A	187	L	H	HB3	SER	V	146
R	H	OG1	THR	A	187	L	H	HG	SER	V	146
R	H	CB	ILE	A	190	L	H	HG22	ILE	V	142
R	H	CB	ILE	A	190	L	H	HD12	ILE	V	142
R	H	CG2	ILE	A	190	L	H	CD1	ILE	V	142
R	H	CG2	ILE	A	190	L	H	HG22	ILE	V	142
R	H	CG2	ILE	A	190	L	H	HD11	ILE	V	142
R	H	CG2	ILE	A	190	L	H	HD12	ILE	V	142
R	H	CG2	ILE	A	190	L	H	HD13	ILE	V	142
R	H	CG	LYS	A	333	L	H	HG12	ILE	V	87
R	H	CD	LYS	A	333	L	H	HG12	ILE	V	87
R	H	CD	LYS	A	333	L	H	HD12	ILE	V	87
R	H	CE	LYS	A	333	L	H	CG1	ILE	V	87
R	H	CE	LYS	A	333	L	H	CG2	ILE	V	87
R	H	CE	LYS	A	333	L	H	CD1	ILE	V	87
R	H	CE	LYS	A	333	L	H	HG12	ILE	V	87
R	H	CE	LYS	A	333	L	H	HG22	ILE	V	87
R	H	CE	LYS	A	333	L	H	HG23	ILE	V	87
R	H	CE	LYS	A	333	L	H	HD11	ILE	V	87
R	H	CE	LYS	A	333	L	H	HD12	ILE	V	87
R	H	NZ	LYS	A	333	L	H	CG2	ILE	V	87
R	H	NZ	LYS	A	333	L	H	CD1	ILE	V	87
R	H	NZ	LYS	A	333	L	H	HG12	ILE	V	87
R	H	NZ	LYS	A	333	L	H	HG22	ILE	V	87
R	H	NZ	LYS	A	333	L	H	HG23	ILE	V	87
R	H	NZ	LYS	A	333	L	H	HD11	ILE	V	87
R	H	NZ	LYS	A	333	L	H	HD12	ILE	V	87
R	H	CA	MET	A	334	L	H	HE22	GLN	V	86
R	H	C	MET	A	334	L	H	NE2	GLN	V	86
R	H	C	MET	A	334	L	H	HE21	GLN	V	86
R	H	C	MET	A	334	L	H	HE22	GLN	V	86
R	H	O	MET	A	334	L	H	CD	GLN	V	86
R	H	O	MET	A	334	L	H	NE2	GLN	V	86
R	H	O	MET	A	334	L	H	HE21	GLN	V	86
R	H	O	MET	A	334	L	H	HE22	GLN	V	86
R	H	SD	MET	A	334	L	H	HA	ALA	V	83
R	H	SD	MET	A	334	L	H	OE1	GLN	V	86
R	H	SD	MET	A	334	L	H	HD11	ILE	V	87
R	H	CE	MET	A	334	L	H	OE1	GLN	V	86
R	H	C	LYS	A	336	L	H	HE21	GLN	V	86
R	H	N	LEU	A	337	L	H	NE2	GLN	V	86
R	H	N	LEU	A	337	L	H	HE21	GLN	V	86
R	H	N	LEU	A	337	L	H	HE22	GLN	V	86
R	H	CA	LEU	A	337	L	H	CG	GLN	V	86
R	H	CA	LEU	A	337	L	H	CD	GLN	V	86
R	H	CA	LEU	A	337	L	H	NE2	GLN	V	86
R	H	CA	LEU	A	337	L	H	HG2	GLN	V	86
R	H	CA	LEU	A	337	L	H	HG3	GLN	V	86
R	H	CA	LEU	A	337	L	H	HE21	GLN	V	86
R	H	CA	LEU	A	337	L	H	HE22	GLN	V	86
R	H	C	LEU	A	337	L	H	CG	GLN	V	86
R	H	C	LEU	A	337	L	H	CD	GLN	V	86
R	H	C	LEU	A	337	L	H	NE2	GLN	V	86
R	H	C	LEU	A	337	L	H	HG2	GLN	V	86
R	H	C	LEU	A	337	L	H	HG3	GLN	V	86
R	H	C	LEU	A	337	L	H	HE21	GLN	V	86
R	H	C	LEU	A	337	L	H	HE22	GLN	V	86
R	H	CB	LEU	A	337	L	H	CB	GLN	V	86
R	H	CB	LEU	A	337	L	H	O	GLN	V	86
R	H	CB	LEU	A	337	L	H	CG	GLN	V	86
R	H	CB	LEU	A	337	L	H	CD	GLN	V	86
R	H	CB	LEU	A	337	L	H	NE2	GLN	V	86
R	H	CB	LEU	A	337	L	H	OE1	GLN	V	86
R	H	CB	LEU	A	337	L	H	HG2	GLN	V	86
R	H	CB	LEU	A	337	L	H	HG3	GLN	V	86
R	H	CB	LEU	A	337	L	H	HE21	GLN	V	86
R	H	CB	LEU	A	337	L	H	HE22	GLN	V	86
R	H	O	LEU	A	337	L	H	CG	GLN	V	86
R	H	O	LEU	A	337	L	H	CD	GLN	V	86
R	H	O	LEU	A	337	L	H	NE2	GLN	V	86
R	H	O	LEU	A	337	L	H	HG3	GLN	V	86
R	H	O	LEU	A	337	L	H	HE21	GLN	V	86
R	H	O	LEU	A	337	L	H	HE22	GLN	V	86
R	H	CG	LEU	A	337	L	H	C	GLN	V	86
R	H	CG	LEU	A	337	L	H	O	GLN	V	86
R	H	CG	LEU	A	337	L	H	CG	GLN	V	86
R	H	CG	LEU	A	337	L	H	CD	GLN	V	86
R	H	CG	LEU	A	337	L	H	NE2	GLN	V	86
R	H	CG	LEU	A	337	L	H	HG2	GLN	V	86
R	H	CG	LEU	A	337	L	H	HG3	GLN	V	86
R	H	CG	LEU	A	337	L	H	HE21	GLN	V	86
R	H	CG	LEU	A	337	L	H	HA	ILE	V	87
R	H	CG	LEU	A	337	L	H	HG12	ILE	V	87
R	H	CG	LEU	A	337	L	H	HG13	ILE	V	87
R	H	CD1	LEU	A	337	L	H	C	GLN	V	86
R	H	CD1	LEU	A	337	L	H	CB	GLN	V	86
R	H	CD1	LEU	A	337	L	H	O	GLN	V	86
R	H	CD1	LEU	A	337	L	H	CG	GLN	V	86
R	H	CD1	LEU	A	337	L	H	CD	GLN	V	86
R	H	CD1	LEU	A	337	L	H	NE2	GLN	V	86
R	H	CD1	LEU	A	337	L	H	HB3	GLN	V	86
R	H	CD1	LEU	A	337	L	H	HG2	GLN	V	86
R	H	CD1	LEU	A	337	L	H	HG3	GLN	V	86
R	H	CD1	LEU	A	337	L	H	HE21	GLN	V	86
R	H	CD1	LEU	A	337	L	H	N	ILE	V	87
R	H	CD1	LEU	A	337	L	H	CA	ILE	V	87
R	H	CD1	LEU	A	337	L	H	CB	ILE	V	87
R	H	CD1	LEU	A	337	L	H	CG1	ILE	V	87
R	H	CD1	LEU	A	337	L	H	CD1	ILE	V	87
R	H	CD1	LEU	A	337	L	H	H	ILE	V	87
R	H	CD1	LEU	A	337	L	H	HA	ILE	V	87
R	H	CD1	LEU	A	337	L	H	HG12	ILE	V	87
R	H	CD1	LEU	A	337	L	H	HG13	ILE	V	87
R	H	CD1	LEU	A	337	L	H	HD11	ILE	V	87
R	H	CD2	LEU	A	337	L	H	C	GLN	V	86
R	H	CD2	LEU	A	337	L	H	O	GLN	V	86
R	H	CD2	LEU	A	337	L	H	CG	GLN	V	86
R	H	CD2	LEU	A	337	L	H	HG2	GLN	V	86
R	H	CD2	LEU	A	337	L	H	HG3	GLN	V	86
R	H	CD2	LEU	A	337	L	H	HE21	GLN	V	86
R	H	CD2	LEU	A	337	L	H	N	ILE	V	87
R	H	CD2	LEU	A	337	L	H	CA	ILE	V	87
R	H	CD2	LEU	A	337	L	H	HA	ILE	V	87
R	H	CD2	LEU	A	337	L	H	HG12	ILE	V	87
R	H	N	VAL	A	338	L	H	CD	GLN	V	86
R	H	N	VAL	A	338	L	H	NE2	GLN	V	86
R	H	N	VAL	A	338	L	H	HE21	GLN	V	86
R	H	N	VAL	A	338	L	H	HE22	GLN	V	86
R	H	CA	VAL	A	338	L	H	NE2	GLN	V	86
R	H	CA	VAL	A	338	L	H	HE21	GLN	V	86
R	H	CA	VAL	A	338	L	H	HE22	GLN	V	86
R	H	CB	VAL	A	338	L	H	NE2	GLN	V	86
R	H	CB	VAL	A	338	L	H	HE22	GLN	V	86
R	H	CG2	VAL	A	338	L	H	CD	GLN	V	86
R	H	CG2	VAL	A	338	L	H	NE2	GLN	V	86
R	H	CG2	VAL	A	338	L	H	OE1	GLN	V	86
R	H	CG2	VAL	A	338	L	H	HE21	GLN	V	86
R	H	CG2	VAL	A	338	L	H	HE22	GLN	V	86

- 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