IID

P58170_Q8NGN5.3 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	-	SER	A	10	L	H	GLY	V	137
R	-	SER	A	10	L	H	THR	V	141
R	-	SER	A	10	L	H	TYR	V	59
R	H	TYR	A	102	L	H	LEU	V	149
R	H	TYR	A	102	L	H	SER	V	152
R	H	TYR	A	102	L	H	LEU	V	153
R	H	PHE	A	103	L	H	TYR	V	101
R	H	PHE	A	103	L	H	PHE	V	105
R	H	PHE	A	103	L	H	SER	V	152
R	-	GLN	A	11	L	H	ARG	V	48
R	-	LEU	A	13	L	H	ARG	V	48
R	H	VAL	A	142	L	-	HIS	V	164
R	H	LEU	A	145	L	H	PHE	V	163
R	H	LEU	A	145	L	-	HIS	V	164
R	H	SER	A	146	L	H	ILE	V	160
R	H	SER	A	146	L	-	HIS	V	164
R	H	TRP	A	149	L	H	ILE	V	160
R	H	TRP	A	149	L	-	HIS	V	164
R	H	GLY	A	150	L	H	ILE	V	160
R	H	VAL	A	153	L	H	LEU	V	153
R	H	VAL	A	153	L	H	ALA	V	156
R	H	VAL	A	153	L	H	ILE	V	160
R	H	LEU	A	157	L	H	LEU	V	149
R	H	LEU	A	157	L	H	LEU	V	153
R	H	THR	A	160	L	H	THR	V	145
R	H	THR	A	160	L	H	LEU	V	149
R	H	PHE	A	161	L	H	LEU	V	149
R	H	THR	A	164	L	H	ARG	V	138
R	H	THR	A	164	L	H	LEU	V	142
R	H	THR	A	164	L	H	THR	V	145
R	H	ARG	A	165	L	H	ARG	V	138
R	H	ARG	A	165	L	H	LEU	V	142
R	-	VAL	A	166	L	H	ARG	V	138
R	-	THR	A	167	L	H	ARG	V	138
R	H	ILE	A	46	L	H	HIS	V	94
R	H	LEU	A	47	L	-	THR	V	8
R	-	ASN	A	5	L	H	TYR	V	131
R	-	ASN	A	5	L	H	THR	V	132
R	-	ASN	A	5	L	-	THR	V	55
R	-	ASN	A	5	L	H	THR	V	56
R	H	SER	A	50	L	-	LEU	V	6
R	H	SER	A	50	L	-	THR	V	8
R	H	SER	A	51	L	-	THR	V	8
R	-	HIS	A	56	L	-	SER	V	5
R	-	HIS	A	56	L	-	LEU	V	6
R	-	GLN	A	6	L	H	HIS	V	52
R	-	GLN	A	6	L	-	HIS	V	54
R	-	GLN	A	6	L	-	THR	V	55
R	H	PHE	A	61	L	-	HIS	V	164
R	H	ALA	A	64	L	H	HIS	V	94
R	H	ASN	A	65	L	H	PHE	V	163
R	H	ASN	A	65	L	-	HIS	V	164
R	H	PHE	A	68	L	H	PHE	V	163
R	H	PHE	A	68	L	H	HIS	V	94
R	H	PHE	A	68	L	H	MET	V	97
R	H	PHE	A	68	L	H	ALA	V	98
R	-	SER	A	7	L	-	HIS	V	54
R	-	SER	A	7	L	-	THR	V	55
R	-	SER	A	7	L	H	THR	V	56
R	H	PHE	A	72	L	H	TYR	V	101
R	H	PHE	A	72	L	H	PHE	V	102
R	-	GLU	A	8	L	H	GLY	V	137
R	-	GLU	A	8	L	-	HIS	V	54
R	-	ASN	A	89	L	H	ARG	V	48
R	-	ASN	A	9	L	H	ILE	V	47
R	-	ASN	A	9	L	-	HIS	V	54
R	-	ASN	A	9	L	H	TYR	V	58
R	-	ASN	A	9	L	H	TYR	V	59
R	-	ASN	A	9	L	H	THR	V	62
R	-	ALA	A	91	L	H	ARG	V	48
R	H	TYR	A	94	L	H	THR	V	141
R	H	TYR	A	94	L	H	THR	V	145
R	H	TYR	A	94	L	H	TYR	V	59
R	H	ALA	A	95	L	H	ALA	V	144
R	H	ALA	A	95	L	H	TRP	V	148
R	H	ALA	A	95	L	H	ASN	V	63
R	H	LEU	A	98	L	H	THR	V	145
R	H	THR	A	99	L	H	PHE	V	105
R	H	THR	A	99	L	H	TRP	V	148

- 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

P58170_Q8NGN5.3 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	-	N	ASN	A	5	L	H	HG22	THR	V	132
R	-	CA	ASN	A	5	L	H	CG2	THR	V	132
R	-	CA	ASN	A	5	L	H	HG21	THR	V	132
R	-	CA	ASN	A	5	L	H	HG22	THR	V	132
R	-	CB	ASN	A	5	L	H	CD1	TYR	V	131
R	-	CB	ASN	A	5	L	H	CE1	TYR	V	131
R	-	CB	ASN	A	5	L	H	HD1	TYR	V	131
R	-	CB	ASN	A	5	L	H	HE1	TYR	V	131
R	-	CB	ASN	A	5	L	H	CG2	THR	V	132
R	-	CB	ASN	A	5	L	H	HG21	THR	V	132
R	-	CB	ASN	A	5	L	H	HG22	THR	V	132
R	-	CB	ASN	A	5	L	H	HG23	THR	V	132
R	-	O	ASN	A	5	L	-	HA	THR	V	55
R	-	O	ASN	A	5	L	-	HB	THR	V	55
R	-	O	ASN	A	5	L	-	HG22	THR	V	55
R	-	O	ASN	A	5	L	H	H	THR	V	56
R	-	O	ASN	A	5	L	H	HE1	TYR	V	131
R	-	CG	ASN	A	5	L	H	CD1	TYR	V	131
R	-	CG	ASN	A	5	L	H	CE1	TYR	V	131
R	-	CG	ASN	A	5	L	H	HD1	TYR	V	131
R	-	CG	ASN	A	5	L	H	HE1	TYR	V	131
R	-	CG	ASN	A	5	L	H	N	THR	V	132
R	-	CG	ASN	A	5	L	H	CA	THR	V	132
R	-	CG	ASN	A	5	L	H	CB	THR	V	132
R	-	CG	ASN	A	5	L	H	CG2	THR	V	132
R	-	CG	ASN	A	5	L	H	H	THR	V	132
R	-	CG	ASN	A	5	L	H	HA	THR	V	132
R	-	CG	ASN	A	5	L	H	HB	THR	V	132
R	-	CG	ASN	A	5	L	H	HG21	THR	V	132
R	-	CG	ASN	A	5	L	H	HG22	THR	V	132
R	-	CG	ASN	A	5	L	H	HG23	THR	V	132
R	-	ND2	ASN	A	5	L	H	CB	TYR	V	131
R	-	ND2	ASN	A	5	L	H	CG	TYR	V	131
R	-	ND2	ASN	A	5	L	H	CD1	TYR	V	131
R	-	ND2	ASN	A	5	L	H	CE1	TYR	V	131
R	-	ND2	ASN	A	5	L	H	HB3	TYR	V	131
R	-	ND2	ASN	A	5	L	H	HD1	TYR	V	131
R	-	ND2	ASN	A	5	L	H	HE1	TYR	V	131
R	-	ND2	ASN	A	5	L	H	N	THR	V	132
R	-	ND2	ASN	A	5	L	H	CA	THR	V	132
R	-	ND2	ASN	A	5	L	H	CB	THR	V	132
R	-	ND2	ASN	A	5	L	H	CG2	THR	V	132
R	-	ND2	ASN	A	5	L	H	H	THR	V	132
R	-	ND2	ASN	A	5	L	H	HA	THR	V	132
R	-	ND2	ASN	A	5	L	H	HG21	THR	V	132
R	-	ND2	ASN	A	5	L	H	HG22	THR	V	132
R	-	ND2	ASN	A	5	L	H	HG23	THR	V	132
R	-	OD1	ASN	A	5	L	H	HD1	TYR	V	131
R	-	OD1	ASN	A	5	L	H	N	THR	V	132
R	-	OD1	ASN	A	5	L	H	CA	THR	V	132
R	-	OD1	ASN	A	5	L	H	CB	THR	V	132
R	-	OD1	ASN	A	5	L	H	CG2	THR	V	132
R	-	OD1	ASN	A	5	L	H	OG1	THR	V	132
R	-	OD1	ASN	A	5	L	H	H	THR	V	132
R	-	OD1	ASN	A	5	L	H	HA	THR	V	132
R	-	OD1	ASN	A	5	L	H	HB	THR	V	132
R	-	OD1	ASN	A	5	L	H	HG1	THR	V	132
R	-	OD1	ASN	A	5	L	H	HG21	THR	V	132
R	-	OD1	ASN	A	5	L	H	HG22	THR	V	132
R	-	OD1	ASN	A	5	L	H	HG23	THR	V	132
R	-	CA	GLN	A	6	L	-	O	HIS	V	54
R	-	CA	GLN	A	6	L	-	HA	THR	V	55
R	-	CA	GLN	A	6	L	-	HG22	THR	V	55
R	-	C	GLN	A	6	L	-	O	HIS	V	54
R	-	C	GLN	A	6	L	-	HA	THR	V	55
R	-	CB	GLN	A	6	L	-	O	HIS	V	54
R	-	CG	GLN	A	6	L	-	HG22	THR	V	55
R	-	NE2	GLN	A	6	L	H	HA	HIS	V	52
R	-	N	SER	A	7	L	-	O	HIS	V	54
R	-	N	SER	A	7	L	-	CA	THR	V	55
R	-	N	SER	A	7	L	-	HA	THR	V	55
R	-	N	SER	A	7	L	H	N	THR	V	56
R	-	N	SER	A	7	L	H	H	THR	V	56
R	-	CA	SER	A	7	L	-	HA	THR	V	55
R	-	CA	SER	A	7	L	H	N	THR	V	56
R	-	CA	SER	A	7	L	H	OG1	THR	V	56
R	-	CA	SER	A	7	L	H	H	THR	V	56
R	-	CA	SER	A	7	L	H	HG1	THR	V	56
R	-	C	SER	A	7	L	-	O	HIS	V	54
R	-	C	SER	A	7	L	-	HA	THR	V	55
R	-	CB	SER	A	7	L	-	C	THR	V	55
R	-	CB	SER	A	7	L	-	HA	THR	V	55
R	-	CB	SER	A	7	L	H	N	THR	V	56
R	-	CB	SER	A	7	L	H	CA	THR	V	56
R	-	CB	SER	A	7	L	H	CB	THR	V	56
R	-	CB	SER	A	7	L	H	OG1	THR	V	56
R	-	CB	SER	A	7	L	H	H	THR	V	56
R	-	CB	SER	A	7	L	H	HA	THR	V	56
R	-	CB	SER	A	7	L	H	HB	THR	V	56
R	-	CB	SER	A	7	L	H	HG1	THR	V	56
R	-	O	SER	A	7	L	-	C	HIS	V	54
R	-	O	SER	A	7	L	-	O	HIS	V	54
R	-	O	SER	A	7	L	-	HB3	HIS	V	54
R	-	O	SER	A	7	L	-	N	THR	V	55
R	-	O	SER	A	7	L	-	CA	THR	V	55
R	-	O	SER	A	7	L	-	C	THR	V	55
R	-	O	SER	A	7	L	-	O	THR	V	55
R	-	O	SER	A	7	L	-	HA	THR	V	55
R	-	O	SER	A	7	L	H	N	THR	V	56
R	-	O	SER	A	7	L	H	H	THR	V	56
R	-	O	SER	A	7	L	H	HA	THR	V	56
R	-	OG	SER	A	7	L	-	CA	THR	V	55
R	-	OG	SER	A	7	L	-	C	THR	V	55
R	-	OG	SER	A	7	L	-	O	THR	V	55
R	-	OG	SER	A	7	L	-	HA	THR	V	55
R	-	OG	SER	A	7	L	H	N	THR	V	56
R	-	OG	SER	A	7	L	H	CA	THR	V	56
R	-	OG	SER	A	7	L	H	C	THR	V	56
R	-	OG	SER	A	7	L	H	CB	THR	V	56
R	-	OG	SER	A	7	L	H	CG2	THR	V	56
R	-	OG	SER	A	7	L	H	OG1	THR	V	56
R	-	OG	SER	A	7	L	H	H	THR	V	56
R	-	OG	SER	A	7	L	H	HA	THR	V	56
R	-	OG	SER	A	7	L	H	HB	THR	V	56
R	-	OG	SER	A	7	L	H	HG1	THR	V	56
R	-	OG	SER	A	7	L	H	HG23	THR	V	56
R	-	N	GLU	A	8	L	-	O	HIS	V	54
R	-	CA	GLU	A	8	L	-	O	HIS	V	54
R	-	CA	GLU	A	8	L	-	HB3	HIS	V	54
R	-	O	GLU	A	8	L	H	HA2	GLY	V	137
R	-	O	GLU	A	8	L	H	HA3	GLY	V	137
R	-	N	ASN	A	9	L	-	HB3	HIS	V	54
R	-	N	ASN	A	9	L	H	HB2	TYR	V	59
R	-	N	ASN	A	9	L	H	HD2	TYR	V	59
R	-	CA	ASN	A	9	L	H	CD2	TYR	V	59
R	-	CA	ASN	A	9	L	H	HB2	TYR	V	59
R	-	CA	ASN	A	9	L	H	HD2	TYR	V	59
R	-	C	ASN	A	9	L	H	CD2	TYR	V	59
R	-	C	ASN	A	9	L	H	HD2	TYR	V	59
R	-	C	ASN	A	9	L	H	HE2	TYR	V	59
R	-	CB	ASN	A	9	L	-	HA	HIS	V	54
R	-	CB	ASN	A	9	L	H	CB	TYR	V	59
R	-	CB	ASN	A	9	L	H	CD2	TYR	V	59
R	-	CB	ASN	A	9	L	H	HA	TYR	V	59
R	-	CB	ASN	A	9	L	H	HB2	TYR	V	59
R	-	CB	ASN	A	9	L	H	HD2	TYR	V	59
R	-	CG	ASN	A	9	L	H	N	TYR	V	59
R	-	CG	ASN	A	9	L	H	CA	TYR	V	59
R	-	CG	ASN	A	9	L	H	CB	TYR	V	59
R	-	CG	ASN	A	9	L	H	CG	TYR	V	59
R	-	CG	ASN	A	9	L	H	CD2	TYR	V	59
R	-	CG	ASN	A	9	L	H	CE2	TYR	V	59
R	-	CG	ASN	A	9	L	H	HA	TYR	V	59
R	-	CG	ASN	A	9	L	H	HB2	TYR	V	59
R	-	CG	ASN	A	9	L	H	HD2	TYR	V	59
R	-	CG	ASN	A	9	L	H	HE2	TYR	V	59
R	-	CG	ASN	A	9	L	H	HG1	THR	V	62
R	-	ND2	ASN	A	9	L	H	HG21	ILE	V	47
R	-	ND2	ASN	A	9	L	H	HG22	ILE	V	47
R	-	ND2	ASN	A	9	L	H	C	TYR	V	58
R	-	ND2	ASN	A	9	L	H	O	TYR	V	58
R	-	ND2	ASN	A	9	L	H	N	TYR	V	59
R	-	ND2	ASN	A	9	L	H	CA	TYR	V	59
R	-	ND2	ASN	A	9	L	H	CB	TYR	V	59
R	-	ND2	ASN	A	9	L	H	CD2	TYR	V	59
R	-	ND2	ASN	A	9	L	H	HA	TYR	V	59
R	-	ND2	ASN	A	9	L	H	HB2	TYR	V	59
R	-	ND2	ASN	A	9	L	H	HD2	TYR	V	59
R	-	ND2	ASN	A	9	L	H	CB	THR	V	62
R	-	ND2	ASN	A	9	L	H	OG1	THR	V	62
R	-	ND2	ASN	A	9	L	H	HB	THR	V	62
R	-	ND2	ASN	A	9	L	H	HG1	THR	V	62
R	-	OD1	ASN	A	9	L	H	N	TYR	V	59
R	-	OD1	ASN	A	9	L	H	CA	TYR	V	59
R	-	OD1	ASN	A	9	L	H	C	TYR	V	59
R	-	OD1	ASN	A	9	L	H	CB	TYR	V	59
R	-	OD1	ASN	A	9	L	H	O	TYR	V	59
R	-	OD1	ASN	A	9	L	H	CG	TYR	V	59
R	-	OD1	ASN	A	9	L	H	CD1	TYR	V	59
R	-	OD1	ASN	A	9	L	H	CD2	TYR	V	59
R	-	OD1	ASN	A	9	L	H	CE2	TYR	V	59
R	-	OD1	ASN	A	9	L	H	CZ	TYR	V	59
R	-	OD1	ASN	A	9	L	H	HA	TYR	V	59
R	-	OD1	ASN	A	9	L	H	HB2	TYR	V	59
R	-	OD1	ASN	A	9	L	H	HB3	TYR	V	59
R	-	OD1	ASN	A	9	L	H	HD2	TYR	V	59
R	-	OD1	ASN	A	9	L	H	HE2	TYR	V	59
R	-	N	SER	A	10	L	H	CD2	TYR	V	59
R	-	N	SER	A	10	L	H	CE2	TYR	V	59
R	-	N	SER	A	10	L	H	HD2	TYR	V	59
R	-	N	SER	A	10	L	H	HE2	TYR	V	59
R	-	CA	SER	A	10	L	H	HE2	TYR	V	59
R	-	C	SER	A	10	L	H	HE2	TYR	V	59
R	-	CB	SER	A	10	L	H	OG1	THR	V	141
R	-	CB	SER	A	10	L	H	HG1	THR	V	141
R	-	O	SER	A	10	L	H	HE2	TYR	V	59
R	-	OG	SER	A	10	L	H	O	GLY	V	137
R	-	OG	SER	A	10	L	H	HA2	GLY	V	137
R	-	OG	SER	A	10	L	H	OG1	THR	V	141
R	-	OG	SER	A	10	L	H	HG1	THR	V	141
R	-	CD	GLN	A	11	L	H	CD	ARG	V	48
R	-	CD	GLN	A	11	L	H	NE	ARG	V	48
R	-	CD	GLN	A	11	L	H	CZ	ARG	V	48
R	-	CD	GLN	A	11	L	H	HD2	ARG	V	48
R	-	CD	GLN	A	11	L	H	HD3	ARG	V	48
R	-	CD	GLN	A	11	L	H	HE	ARG	V	48
R	-	CD	GLN	A	11	L	H	HH21	ARG	V	48
R	-	NE2	GLN	A	11	L	H	CD	ARG	V	48
R	-	NE2	GLN	A	11	L	H	NE	ARG	V	48
R	-	NE2	GLN	A	11	L	H	HA	ARG	V	48
R	-	NE2	GLN	A	11	L	H	HD2	ARG	V	48
R	-	NE2	GLN	A	11	L	H	HD3	ARG	V	48
R	-	NE2	GLN	A	11	L	H	HE	ARG	V	48
R	-	OE1	GLN	A	11	L	H	CD	ARG	V	48
R	-	OE1	GLN	A	11	L	H	NE	ARG	V	48
R	-	OE1	GLN	A	11	L	H	NH1	ARG	V	48
R	-	OE1	GLN	A	11	L	H	NH2	ARG	V	48
R	-	OE1	GLN	A	11	L	H	CZ	ARG	V	48
R	-	OE1	GLN	A	11	L	H	HD2	ARG	V	48
R	-	OE1	GLN	A	11	L	H	HD3	ARG	V	48
R	-	OE1	GLN	A	11	L	H	HE	ARG	V	48
R	-	OE1	GLN	A	11	L	H	HH11	ARG	V	48
R	-	OE1	GLN	A	11	L	H	HH21	ARG	V	48
R	-	OE1	GLN	A	11	L	H	HH22	ARG	V	48
R	-	CD1	LEU	A	13	L	H	NH2	ARG	V	48
R	-	CD1	LEU	A	13	L	H	HH21	ARG	V	48
R	-	CD1	LEU	A	13	L	H	HH22	ARG	V	48
R	H	CA	ILE	A	46	L	H	CE1	HIS	V	94
R	H	CA	ILE	A	46	L	H	HE1	HIS	V	94
R	H	C	ILE	A	46	L	H	HE1	HIS	V	94
R	H	CB	ILE	A	46	L	H	ND1	HIS	V	94
R	H	CB	ILE	A	46	L	H	CE1	HIS	V	94
R	H	CB	ILE	A	46	L	H	NE2	HIS	V	94
R	H	CB	ILE	A	46	L	H	HE1	HIS	V	94
R	H	CB	ILE	A	46	L	H	HE2	HIS	V	94
R	H	O	ILE	A	46	L	H	HE1	HIS	V	94
R	H	CG1	ILE	A	46	L	H	CD2	HIS	V	94
R	H	CG1	ILE	A	46	L	H	ND1	HIS	V	94
R	H	CG1	ILE	A	46	L	H	CE1	HIS	V	94
R	H	CG1	ILE	A	46	L	H	NE2	HIS	V	94
R	H	CG1	ILE	A	46	L	H	HE1	HIS	V	94
R	H	CG1	ILE	A	46	L	H	HE2	HIS	V	94
R	H	CG2	ILE	A	46	L	H	CG	HIS	V	94
R	H	CG2	ILE	A	46	L	H	CD2	HIS	V	94
R	H	CG2	ILE	A	46	L	H	ND1	HIS	V	94
R	H	CG2	ILE	A	46	L	H	CE1	HIS	V	94
R	H	CG2	ILE	A	46	L	H	NE2	HIS	V	94
R	H	CG2	ILE	A	46	L	H	HE1	HIS	V	94
R	H	CG2	ILE	A	46	L	H	HE2	HIS	V	94
R	H	CD1	ILE	A	46	L	H	CG	HIS	V	94
R	H	CD1	ILE	A	46	L	H	CD2	HIS	V	94
R	H	CD1	ILE	A	46	L	H	ND1	HIS	V	94
R	H	CD1	ILE	A	46	L	H	CE1	HIS	V	94
R	H	CD1	ILE	A	46	L	H	NE2	HIS	V	94
R	H	CD1	ILE	A	46	L	H	HD2	HIS	V	94
R	H	CD1	ILE	A	46	L	H	HE1	HIS	V	94
R	H	CD1	ILE	A	46	L	H	HE2	HIS	V	94
R	H	O	LEU	A	47	L	-	HG21	THR	V	8
R	H	CD2	LEU	A	47	L	-	HB	THR	V	8
R	H	N	SER	A	50	L	-	HG22	THR	V	8
R	H	CA	SER	A	50	L	-	CG2	THR	V	8
R	H	CA	SER	A	50	L	-	HG21	THR	V	8
R	H	CA	SER	A	50	L	-	HG22	THR	V	8
R	H	CA	SER	A	50	L	-	HG23	THR	V	8
R	H	C	SER	A	50	L	-	CG2	THR	V	8
R	H	C	SER	A	50	L	-	HG21	THR	V	8
R	H	C	SER	A	50	L	-	HG22	THR	V	8
R	H	C	SER	A	50	L	-	HG23	THR	V	8
R	H	CB	SER	A	50	L	-	CB	THR	V	8
R	H	CB	SER	A	50	L	-	CG2	THR	V	8
R	H	CB	SER	A	50	L	-	HA	THR	V	8
R	H	CB	SER	A	50	L	-	HB	THR	V	8
R	H	CB	SER	A	50	L	-	HG21	THR	V	8
R	H	CB	SER	A	50	L	-	HG22	THR	V	8
R	H	CB	SER	A	50	L	-	HG23	THR	V	8
R	H	O	SER	A	50	L	-	O	LEU	V	6
R	H	O	SER	A	50	L	-	CG2	THR	V	8
R	H	O	SER	A	50	L	-	HG21	THR	V	8
R	H	O	SER	A	50	L	-	HG22	THR	V	8
R	H	O	SER	A	50	L	-	HG23	THR	V	8
R	H	OG	SER	A	50	L	-	CB	THR	V	8
R	H	OG	SER	A	50	L	-	CG2	THR	V	8
R	H	OG	SER	A	50	L	-	HA	THR	V	8
R	H	OG	SER	A	50	L	-	HB	THR	V	8
R	H	OG	SER	A	50	L	-	HG21	THR	V	8
R	H	OG	SER	A	50	L	-	HG22	THR	V	8
R	H	OG	SER	A	50	L	-	HG23	THR	V	8
R	H	N	SER	A	51	L	-	CG2	THR	V	8
R	H	N	SER	A	51	L	-	HG21	THR	V	8
R	H	N	SER	A	51	L	-	HG22	THR	V	8
R	H	N	SER	A	51	L	-	HG23	THR	V	8
R	H	CA	SER	A	51	L	-	HG21	THR	V	8
R	H	CB	SER	A	51	L	-	HG21	THR	V	8
R	H	OG	SER	A	51	L	-	HG21	THR	V	8
R	-	ND1	HIS	A	56	L	-	H	LEU	V	6
R	-	ND1	HIS	A	56	L	-	HG	LEU	V	6
R	-	ND1	HIS	A	56	L	-	HD11	LEU	V	6
R	-	CE1	HIS	A	56	L	-	HA	SER	V	5
R	-	CE1	HIS	A	56	L	-	N	LEU	V	6
R	-	CE1	HIS	A	56	L	-	H	LEU	V	6
R	-	CE1	HIS	A	56	L	-	HB3	LEU	V	6
R	-	CE1	HIS	A	56	L	-	HG	LEU	V	6
R	-	CE1	HIS	A	56	L	-	HD11	LEU	V	6
R	-	NE2	HIS	A	56	L	-	H	LEU	V	6
R	-	NE2	HIS	A	56	L	-	HB3	LEU	V	6
R	-	NE2	HIS	A	56	L	-	HD11	LEU	V	6
R	H	CZ	PHE	A	61	L	-	ND1	HIS	V	164
R	H	C	ALA	A	64	L	H	HE2	HIS	V	94
R	H	O	ALA	A	64	L	H	HE2	HIS	V	94
R	H	CA	ASN	A	65	L	H	HZ	PHE	V	163
R	H	CB	ASN	A	65	L	H	HE1	PHE	V	163
R	H	CG	ASN	A	65	L	H	CE1	PHE	V	163
R	H	CG	ASN	A	65	L	H	CZ	PHE	V	163
R	H	CG	ASN	A	65	L	H	HE1	PHE	V	163
R	H	CG	ASN	A	65	L	H	HZ	PHE	V	163
R	H	CG	ASN	A	65	L	-	HE1	HIS	V	164
R	H	ND2	ASN	A	65	L	H	CE1	PHE	V	163
R	H	ND2	ASN	A	65	L	H	HE1	PHE	V	163
R	H	ND2	ASN	A	65	L	H	HZ	PHE	V	163
R	H	OD1	ASN	A	65	L	H	CD1	PHE	V	163
R	H	OD1	ASN	A	65	L	H	CE1	PHE	V	163
R	H	OD1	ASN	A	65	L	H	CZ	PHE	V	163
R	H	OD1	ASN	A	65	L	H	HD1	PHE	V	163
R	H	OD1	ASN	A	65	L	H	HE1	PHE	V	163
R	H	OD1	ASN	A	65	L	H	HZ	PHE	V	163
R	H	OD1	ASN	A	65	L	-	HE1	HIS	V	164
R	H	CA	PHE	A	68	L	H	HD2	HIS	V	94
R	H	CB	PHE	A	68	L	H	CD2	HIS	V	94
R	H	CB	PHE	A	68	L	H	HD2	HIS	V	94
R	H	CB	PHE	A	68	L	H	HE2	HIS	V	94
R	H	CB	PHE	A	68	L	H	HZ	PHE	V	163
R	H	CG	PHE	A	68	L	H	CD2	HIS	V	94
R	H	CG	PHE	A	68	L	H	HD2	HIS	V	94
R	H	CG	PHE	A	68	L	H	CE2	PHE	V	163
R	H	CG	PHE	A	68	L	H	HE2	PHE	V	163
R	H	CG	PHE	A	68	L	H	HZ	PHE	V	163
R	H	CD1	PHE	A	68	L	H	HD2	HIS	V	94
R	H	CD1	PHE	A	68	L	H	CE2	PHE	V	163
R	H	CD1	PHE	A	68	L	H	HE2	PHE	V	163
R	H	CD2	PHE	A	68	L	H	CB	HIS	V	94
R	H	CD2	PHE	A	68	L	H	CG	HIS	V	94
R	H	CD2	PHE	A	68	L	H	CD2	HIS	V	94
R	H	CD2	PHE	A	68	L	H	HA	HIS	V	94
R	H	CD2	PHE	A	68	L	H	HB3	HIS	V	94
R	H	CD2	PHE	A	68	L	H	HD2	HIS	V	94
R	H	CD2	PHE	A	68	L	H	HE2	PHE	V	163
R	H	CE1	PHE	A	68	L	H	HE2	PHE	V	163
R	H	CE2	PHE	A	68	L	H	CA	HIS	V	94
R	H	CE2	PHE	A	68	L	H	CB	HIS	V	94
R	H	CE2	PHE	A	68	L	H	O	HIS	V	94
R	H	CE2	PHE	A	68	L	H	CD2	HIS	V	94
R	H	CE2	PHE	A	68	L	H	HA	HIS	V	94
R	H	CE2	PHE	A	68	L	H	HB3	HIS	V	94
R	H	CE2	PHE	A	68	L	H	HD2	HIS	V	94
R	H	CE2	PHE	A	68	L	H	HB2	MET	V	97
R	H	CE2	PHE	A	68	L	H	HB3	ALA	V	98
R	H	CE2	PHE	A	68	L	H	HE2	PHE	V	163
R	H	CZ	PHE	A	68	L	H	HB2	MET	V	97
R	H	CZ	PHE	A	68	L	H	HB3	MET	V	97
R	H	CZ	PHE	A	68	L	H	HB3	ALA	V	98
R	H	CZ	PHE	A	68	L	H	HE2	PHE	V	163
R	H	CD2	PHE	A	72	L	H	CE2	PHE	V	102
R	H	CD2	PHE	A	72	L	H	HE2	PHE	V	102
R	H	CD2	PHE	A	72	L	H	HZ	PHE	V	102
R	H	CE2	PHE	A	72	L	H	CE1	TYR	V	101
R	H	CE2	PHE	A	72	L	H	HD1	TYR	V	101
R	H	CE2	PHE	A	72	L	H	HE1	TYR	V	101
R	H	CE2	PHE	A	72	L	H	CE2	PHE	V	102
R	H	CE2	PHE	A	72	L	H	CZ	PHE	V	102
R	H	CE2	PHE	A	72	L	H	HE2	PHE	V	102
R	H	CE2	PHE	A	72	L	H	HZ	PHE	V	102
R	H	CZ	PHE	A	72	L	H	CD1	TYR	V	101
R	H	CZ	PHE	A	72	L	H	CE1	TYR	V	101
R	H	CZ	PHE	A	72	L	H	CZ	TYR	V	101
R	H	CZ	PHE	A	72	L	H	HD1	TYR	V	101
R	H	CZ	PHE	A	72	L	H	HE1	TYR	V	101
R	H	CZ	PHE	A	72	L	H	CZ	PHE	V	102
R	H	CZ	PHE	A	72	L	H	HZ	PHE	V	102
R	-	ND2	ASN	A	89	L	H	HG2	ARG	V	48
R	-	ND2	ASN	A	89	L	H	HE	ARG	V	48
R	-	CB	ALA	A	91	L	H	HH21	ARG	V	48
R	H	CB	TYR	A	94	L	H	HH	TYR	V	59
R	H	CB	TYR	A	94	L	H	CG2	THR	V	141
R	H	CB	TYR	A	94	L	H	HG21	THR	V	141
R	H	CB	TYR	A	94	L	H	HG22	THR	V	141
R	H	CG	TYR	A	94	L	H	CG2	THR	V	141
R	H	CG	TYR	A	94	L	H	HG21	THR	V	141
R	H	CG	TYR	A	94	L	H	HG22	THR	V	141
R	H	CG	TYR	A	94	L	H	HG23	THR	V	141
R	H	CD1	TYR	A	94	L	H	HH	TYR	V	59
R	H	CD1	TYR	A	94	L	H	CA	THR	V	141
R	H	CD1	TYR	A	94	L	H	CB	THR	V	141
R	H	CD1	TYR	A	94	L	H	CG2	THR	V	141
R	H	CD1	TYR	A	94	L	H	OG1	THR	V	141
R	H	CD1	TYR	A	94	L	H	HA	THR	V	141
R	H	CD1	TYR	A	94	L	H	HB	THR	V	141
R	H	CD1	TYR	A	94	L	H	HG21	THR	V	141
R	H	CD1	TYR	A	94	L	H	HG22	THR	V	141
R	H	CD1	TYR	A	94	L	H	HG23	THR	V	141
R	H	CD1	TYR	A	94	L	H	OG1	THR	V	145
R	H	CD1	TYR	A	94	L	H	HG1	THR	V	145
R	H	CD2	TYR	A	94	L	H	CG2	THR	V	141
R	H	CD2	TYR	A	94	L	H	HG21	THR	V	141
R	H	CD2	TYR	A	94	L	H	HG22	THR	V	141
R	H	CE1	TYR	A	94	L	H	CB	THR	V	141
R	H	CE1	TYR	A	94	L	H	CG2	THR	V	141
R	H	CE1	TYR	A	94	L	H	HB	THR	V	141
R	H	CE1	TYR	A	94	L	H	HG21	THR	V	141
R	H	CE1	TYR	A	94	L	H	HG22	THR	V	141
R	H	CE1	TYR	A	94	L	H	HG23	THR	V	141
R	H	CE1	TYR	A	94	L	H	OG1	THR	V	145
R	H	CE1	TYR	A	94	L	H	HG1	THR	V	145
R	H	CE2	TYR	A	94	L	H	CG2	THR	V	141
R	H	CE2	TYR	A	94	L	H	HG21	THR	V	141
R	H	CE2	TYR	A	94	L	H	HG23	THR	V	141
R	H	OH	TYR	A	94	L	H	HG21	THR	V	141
R	H	OH	TYR	A	94	L	H	HG23	THR	V	141
R	H	CZ	TYR	A	94	L	H	CG2	THR	V	141
R	H	CZ	TYR	A	94	L	H	HG21	THR	V	141
R	H	CZ	TYR	A	94	L	H	HG22	THR	V	141
R	H	CZ	TYR	A	94	L	H	HG23	THR	V	141
R	H	CB	ALA	A	95	L	H	OD1	ASN	V	63
R	H	CB	ALA	A	95	L	H	HB1	ALA	V	144
R	H	CB	ALA	A	95	L	H	CD1	TRP	V	148
R	H	CB	ALA	A	95	L	H	NE1	TRP	V	148
R	H	CB	ALA	A	95	L	H	HD1	TRP	V	148
R	H	CB	ALA	A	95	L	H	HE1	TRP	V	148
R	H	CB	LEU	A	98	L	H	CG2	THR	V	145
R	H	CB	LEU	A	98	L	H	OG1	THR	V	145
R	H	CB	LEU	A	98	L	H	HG21	THR	V	145
R	H	CB	LEU	A	98	L	H	HG23	THR	V	145
R	H	CG	LEU	A	98	L	H	CG2	THR	V	145
R	H	CG	LEU	A	98	L	H	OG1	THR	V	145
R	H	CG	LEU	A	98	L	H	HG21	THR	V	145
R	H	CG	LEU	A	98	L	H	HG23	THR	V	145
R	H	CD1	LEU	A	98	L	H	CB	THR	V	145
R	H	CD1	LEU	A	98	L	H	CG2	THR	V	145
R	H	CD1	LEU	A	98	L	H	OG1	THR	V	145
R	H	CD1	LEU	A	98	L	H	HB	THR	V	145
R	H	CD1	LEU	A	98	L	H	HG1	THR	V	145
R	H	CD1	LEU	A	98	L	H	HG21	THR	V	145
R	H	CD1	LEU	A	98	L	H	HG22	THR	V	145
R	H	CD1	LEU	A	98	L	H	HG23	THR	V	145
R	H	CD2	LEU	A	98	L	H	HG21	THR	V	145
R	H	CB	THR	A	99	L	H	HB3	TRP	V	148
R	H	CG2	THR	A	99	L	H	CZ	PHE	V	105
R	H	CG2	THR	A	99	L	H	HZ	PHE	V	105
R	H	CG2	THR	A	99	L	H	HB3	TRP	V	148
R	H	CG2	THR	A	99	L	H	HE3	TRP	V	148
R	H	OG1	THR	A	99	L	H	CB	TRP	V	148
R	H	OG1	THR	A	99	L	H	CG	TRP	V	148
R	H	OG1	THR	A	99	L	H	CD2	TRP	V	148
R	H	OG1	THR	A	99	L	H	CE3	TRP	V	148
R	H	OG1	THR	A	99	L	H	HB2	TRP	V	148
R	H	OG1	THR	A	99	L	H	HB3	TRP	V	148
R	H	OG1	THR	A	99	L	H	HE3	TRP	V	148
R	H	CB	TYR	A	102	L	H	CD2	LEU	V	149
R	H	CB	TYR	A	102	L	H	HD21	LEU	V	149
R	H	CB	TYR	A	102	L	H	HD22	LEU	V	149
R	H	CB	TYR	A	102	L	H	HD23	LEU	V	149
R	H	CG	TYR	A	102	L	H	CD2	LEU	V	149
R	H	CG	TYR	A	102	L	H	HD21	LEU	V	149
R	H	CG	TYR	A	102	L	H	HD22	LEU	V	149
R	H	CG	TYR	A	102	L	H	HD23	LEU	V	149
R	H	CG	TYR	A	102	L	H	HG	SER	V	152
R	H	CD1	TYR	A	102	L	H	HD21	LEU	V	149
R	H	CD1	TYR	A	102	L	H	CB	SER	V	152
R	H	CD1	TYR	A	102	L	H	OG	SER	V	152
R	H	CD1	TYR	A	102	L	H	HB3	SER	V	152
R	H	CD1	TYR	A	102	L	H	HG	SER	V	152
R	H	CD2	TYR	A	102	L	H	CD2	LEU	V	149
R	H	CD2	TYR	A	102	L	H	HD21	LEU	V	149
R	H	CD2	TYR	A	102	L	H	HD22	LEU	V	149
R	H	CD2	TYR	A	102	L	H	HD23	LEU	V	149
R	H	CE1	TYR	A	102	L	H	CB	SER	V	152
R	H	CE1	TYR	A	102	L	H	OG	SER	V	152
R	H	CE1	TYR	A	102	L	H	HB2	SER	V	152
R	H	CE1	TYR	A	102	L	H	HB3	SER	V	152
R	H	CE1	TYR	A	102	L	H	HG	SER	V	152
R	H	CE2	TYR	A	102	L	H	HD21	LEU	V	149
R	H	CE2	TYR	A	102	L	H	HD22	LEU	V	149
R	H	CE2	TYR	A	102	L	H	HG	SER	V	152
R	H	OH	TYR	A	102	L	H	OG	SER	V	152
R	H	OH	TYR	A	102	L	H	HB3	SER	V	152
R	H	OH	TYR	A	102	L	H	HG	SER	V	152
R	H	OH	TYR	A	102	L	H	HA	LEU	V	153
R	H	CZ	TYR	A	102	L	H	CB	SER	V	152
R	H	CZ	TYR	A	102	L	H	OG	SER	V	152
R	H	CZ	TYR	A	102	L	H	HB3	SER	V	152
R	H	CZ	TYR	A	102	L	H	HG	SER	V	152
R	H	CD1	PHE	A	103	L	H	OH	TYR	V	101
R	H	CD1	PHE	A	103	L	H	HH	TYR	V	101
R	H	CD1	PHE	A	103	L	H	HG	SER	V	152
R	H	CE1	PHE	A	103	L	H	CE1	TYR	V	101
R	H	CE1	PHE	A	103	L	H	OH	TYR	V	101
R	H	CE1	PHE	A	103	L	H	CZ	TYR	V	101
R	H	CE1	PHE	A	103	L	H	HE1	TYR	V	101
R	H	CE1	PHE	A	103	L	H	HH	TYR	V	101
R	H	CE1	PHE	A	103	L	H	OG	SER	V	152
R	H	CE1	PHE	A	103	L	H	HG	SER	V	152
R	H	CE2	PHE	A	103	L	H	OH	TYR	V	101
R	H	CE2	PHE	A	103	L	H	CE1	PHE	V	105
R	H	CE2	PHE	A	103	L	H	CZ	PHE	V	105
R	H	CE2	PHE	A	103	L	H	HE1	PHE	V	105
R	H	CE2	PHE	A	103	L	H	HZ	PHE	V	105
R	H	CE2	PHE	A	103	L	H	HG	SER	V	152
R	H	CZ	PHE	A	103	L	H	CE1	TYR	V	101
R	H	CZ	PHE	A	103	L	H	OH	TYR	V	101
R	H	CZ	PHE	A	103	L	H	CZ	TYR	V	101
R	H	CZ	PHE	A	103	L	H	HE1	TYR	V	101
R	H	CZ	PHE	A	103	L	H	HH	TYR	V	101
R	H	CZ	PHE	A	103	L	H	CE1	PHE	V	105
R	H	CZ	PHE	A	103	L	H	CZ	PHE	V	105
R	H	CZ	PHE	A	103	L	H	HE1	PHE	V	105
R	H	CZ	PHE	A	103	L	H	OG	SER	V	152
R	H	CZ	PHE	A	103	L	H	HB2	SER	V	152
R	H	CZ	PHE	A	103	L	H	HG	SER	V	152
R	H	CB	VAL	A	142	L	-	HB3	HIS	V	164
R	H	CG1	VAL	A	142	L	-	CB	HIS	V	164
R	H	CG1	VAL	A	142	L	-	HB2	HIS	V	164
R	H	CG1	VAL	A	142	L	-	HB3	HIS	V	164
R	H	CG2	VAL	A	142	L	-	O	HIS	V	164
R	H	CG2	VAL	A	142	L	-	HB3	HIS	V	164
R	H	CA	LEU	A	145	L	-	CE1	HIS	V	164
R	H	CA	LEU	A	145	L	-	HE1	HIS	V	164
R	H	CA	LEU	A	145	L	-	HE2	HIS	V	164
R	H	C	LEU	A	145	L	-	NE2	HIS	V	164
R	H	C	LEU	A	145	L	-	HE2	HIS	V	164
R	H	CB	LEU	A	145	L	-	ND1	HIS	V	164
R	H	CB	LEU	A	145	L	-	CE1	HIS	V	164
R	H	CB	LEU	A	145	L	-	NE2	HIS	V	164
R	H	CB	LEU	A	145	L	-	HE1	HIS	V	164
R	H	CB	LEU	A	145	L	-	HE2	HIS	V	164
R	H	O	LEU	A	145	L	-	HE2	HIS	V	164
R	H	CG	LEU	A	145	L	-	ND1	HIS	V	164
R	H	CG	LEU	A	145	L	-	CE1	HIS	V	164
R	H	CG	LEU	A	145	L	-	NE2	HIS	V	164
R	H	CG	LEU	A	145	L	-	HE1	HIS	V	164
R	H	CG	LEU	A	145	L	-	HE2	HIS	V	164
R	H	CD1	LEU	A	145	L	-	HE1	HIS	V	164
R	H	CD2	LEU	A	145	L	H	HE1	PHE	V	163
R	H	CD2	LEU	A	145	L	-	ND1	HIS	V	164
R	H	CD2	LEU	A	145	L	-	CE1	HIS	V	164
R	H	CD2	LEU	A	145	L	-	NE2	HIS	V	164
R	H	CD2	LEU	A	145	L	-	HE1	HIS	V	164
R	H	CD2	LEU	A	145	L	-	HE2	HIS	V	164
R	H	N	SER	A	146	L	-	NE2	HIS	V	164
R	H	N	SER	A	146	L	-	HE2	HIS	V	164
R	H	CA	SER	A	146	L	H	HG22	ILE	V	160
R	H	CA	SER	A	146	L	-	HE2	HIS	V	164
R	H	O	SER	A	146	L	H	HG22	ILE	V	160
R	H	OG	SER	A	146	L	-	CD2	HIS	V	164
R	H	OG	SER	A	146	L	-	HD2	HIS	V	164
R	H	CA	TRP	A	149	L	H	CD1	ILE	V	160
R	H	CA	TRP	A	149	L	H	HD11	ILE	V	160
R	H	CA	TRP	A	149	L	H	HD13	ILE	V	160
R	H	C	TRP	A	149	L	H	CD1	ILE	V	160
R	H	C	TRP	A	149	L	H	HD11	ILE	V	160
R	H	C	TRP	A	149	L	H	HD13	ILE	V	160
R	H	CB	TRP	A	149	L	H	CG1	ILE	V	160
R	H	CB	TRP	A	149	L	H	CG2	ILE	V	160
R	H	CB	TRP	A	149	L	H	CD1	ILE	V	160
R	H	CB	TRP	A	149	L	H	HG12	ILE	V	160
R	H	CB	TRP	A	149	L	H	HG22	ILE	V	160
R	H	CB	TRP	A	149	L	H	HG23	ILE	V	160
R	H	CB	TRP	A	149	L	H	HD11	ILE	V	160
R	H	CB	TRP	A	149	L	H	HD12	ILE	V	160
R	H	CB	TRP	A	149	L	H	HD13	ILE	V	160
R	H	O	TRP	A	149	L	H	HD11	ILE	V	160
R	H	O	TRP	A	149	L	H	HD13	ILE	V	160
R	H	CG	TRP	A	149	L	H	CG1	ILE	V	160
R	H	CG	TRP	A	149	L	H	CG2	ILE	V	160
R	H	CG	TRP	A	149	L	H	CD1	ILE	V	160
R	H	CG	TRP	A	149	L	H	HG12	ILE	V	160
R	H	CG	TRP	A	149	L	H	HG22	ILE	V	160
R	H	CG	TRP	A	149	L	H	HG23	ILE	V	160
R	H	CG	TRP	A	149	L	H	HD11	ILE	V	160
R	H	CG	TRP	A	149	L	H	HD13	ILE	V	160
R	H	CG	TRP	A	149	L	-	HE2	HIS	V	164
R	H	CD1	TRP	A	149	L	H	HG12	ILE	V	160
R	H	CD1	TRP	A	149	L	H	HG23	ILE	V	160
R	H	CD1	TRP	A	149	L	-	NE2	HIS	V	164
R	H	CD1	TRP	A	149	L	-	HE2	HIS	V	164
R	H	CD2	TRP	A	149	L	H	CG1	ILE	V	160
R	H	CD2	TRP	A	149	L	H	CD1	ILE	V	160
R	H	CD2	TRP	A	149	L	H	HG12	ILE	V	160
R	H	CD2	TRP	A	149	L	H	HG13	ILE	V	160
R	H	CD2	TRP	A	149	L	H	HG23	ILE	V	160
R	H	CD2	TRP	A	149	L	H	HD11	ILE	V	160
R	H	CD2	TRP	A	149	L	H	HD13	ILE	V	160
R	H	CE2	TRP	A	149	L	H	HG12	ILE	V	160
R	H	CE3	TRP	A	149	L	H	CG1	ILE	V	160
R	H	CE3	TRP	A	149	L	H	CD1	ILE	V	160
R	H	CE3	TRP	A	149	L	H	HG12	ILE	V	160
R	H	CE3	TRP	A	149	L	H	HG13	ILE	V	160
R	H	CE3	TRP	A	149	L	H	HD11	ILE	V	160
R	H	CE3	TRP	A	149	L	H	HD12	ILE	V	160
R	H	CE3	TRP	A	149	L	H	HD13	ILE	V	160
R	H	NE1	TRP	A	149	L	H	HG12	ILE	V	160
R	H	NE1	TRP	A	149	L	H	HG23	ILE	V	160
R	H	NE1	TRP	A	149	L	-	NE2	HIS	V	164
R	H	NE1	TRP	A	149	L	-	HE2	HIS	V	164
R	H	CH2	TRP	A	149	L	H	HG12	ILE	V	160
R	H	CZ2	TRP	A	149	L	H	HG12	ILE	V	160
R	H	CZ3	TRP	A	149	L	H	CG1	ILE	V	160
R	H	CZ3	TRP	A	149	L	H	HG12	ILE	V	160
R	H	CZ3	TRP	A	149	L	H	HG13	ILE	V	160
R	H	CZ3	TRP	A	149	L	H	HD11	ILE	V	160
R	H	N	GLY	A	150	L	H	HD13	ILE	V	160
R	H	CG1	VAL	A	153	L	H	CD1	LEU	V	153
R	H	CG1	VAL	A	153	L	H	HA	LEU	V	153
R	H	CG1	VAL	A	153	L	H	HD11	LEU	V	153
R	H	CG1	VAL	A	153	L	H	HD12	LEU	V	153
R	H	CG1	VAL	A	153	L	H	HD13	LEU	V	153
R	H	CG1	VAL	A	153	L	H	HB2	ALA	V	156
R	H	CG2	VAL	A	153	L	H	CB	ALA	V	156
R	H	CG2	VAL	A	153	L	H	HB1	ALA	V	156
R	H	CG2	VAL	A	153	L	H	HB2	ALA	V	156
R	H	CG2	VAL	A	153	L	H	HB3	ALA	V	156
R	H	CG2	VAL	A	153	L	H	HD11	ILE	V	160
R	H	CA	LEU	A	157	L	H	HD22	LEU	V	149
R	H	O	LEU	A	157	L	H	HD13	LEU	V	149
R	H	CG	LEU	A	157	L	H	HB2	LEU	V	153
R	H	CG	LEU	A	157	L	H	HD12	LEU	V	153
R	H	CG	LEU	A	157	L	H	HD22	LEU	V	153
R	H	CD1	LEU	A	157	L	H	CB	LEU	V	153
R	H	CD1	LEU	A	157	L	H	CG	LEU	V	153
R	H	CD1	LEU	A	157	L	H	CD1	LEU	V	153
R	H	CD1	LEU	A	157	L	H	CD2	LEU	V	153
R	H	CD1	LEU	A	157	L	H	HB2	LEU	V	153
R	H	CD1	LEU	A	157	L	H	HD12	LEU	V	153
R	H	CD1	LEU	A	157	L	H	HD13	LEU	V	153
R	H	CD1	LEU	A	157	L	H	HD21	LEU	V	153
R	H	CD1	LEU	A	157	L	H	HD22	LEU	V	153
R	H	CD1	LEU	A	157	L	H	HD23	LEU	V	153
R	H	CD2	LEU	A	157	L	H	CB	LEU	V	149
R	H	CD2	LEU	A	157	L	H	O	LEU	V	149
R	H	CD2	LEU	A	157	L	H	CD2	LEU	V	149
R	H	CD2	LEU	A	157	L	H	HA	LEU	V	149
R	H	CD2	LEU	A	157	L	H	HB2	LEU	V	149
R	H	CD2	LEU	A	157	L	H	HD13	LEU	V	149
R	H	CD2	LEU	A	157	L	H	HD22	LEU	V	149
R	H	CD2	LEU	A	157	L	H	HB2	LEU	V	153
R	H	CD2	LEU	A	157	L	H	HD22	LEU	V	153
R	H	CA	THR	A	160	L	H	HD12	LEU	V	149
R	H	C	THR	A	160	L	H	HD12	LEU	V	149
R	H	CB	THR	A	160	L	H	CD1	LEU	V	149
R	H	CB	THR	A	160	L	H	CD2	LEU	V	149
R	H	CB	THR	A	160	L	H	HD12	LEU	V	149
R	H	CB	THR	A	160	L	H	HD13	LEU	V	149
R	H	CB	THR	A	160	L	H	HD22	LEU	V	149
R	H	CB	THR	A	160	L	H	HD23	LEU	V	149
R	H	O	THR	A	160	L	H	HD12	LEU	V	149
R	H	CG2	THR	A	160	L	H	HG21	THR	V	145
R	H	CG2	THR	A	160	L	H	HG22	THR	V	145
R	H	CG2	THR	A	160	L	H	HG23	THR	V	145
R	H	CG2	THR	A	160	L	H	CG	LEU	V	149
R	H	CG2	THR	A	160	L	H	CD1	LEU	V	149
R	H	CG2	THR	A	160	L	H	CD2	LEU	V	149
R	H	CG2	THR	A	160	L	H	HG	LEU	V	149
R	H	CG2	THR	A	160	L	H	HD12	LEU	V	149
R	H	CG2	THR	A	160	L	H	HD13	LEU	V	149
R	H	CG2	THR	A	160	L	H	HD22	LEU	V	149
R	H	CG2	THR	A	160	L	H	HD23	LEU	V	149
R	H	OG1	THR	A	160	L	H	CD2	LEU	V	149
R	H	OG1	THR	A	160	L	H	HD22	LEU	V	149
R	H	OG1	THR	A	160	L	H	HD23	LEU	V	149
R	H	N	PHE	A	161	L	H	HD12	LEU	V	149
R	H	N	PHE	A	161	L	H	HD13	LEU	V	149
R	H	CA	THR	A	164	L	H	HD13	LEU	V	142
R	H	C	THR	A	164	L	H	HD13	LEU	V	142
R	H	CB	THR	A	164	L	H	CD1	LEU	V	142
R	H	CB	THR	A	164	L	H	HA	LEU	V	142
R	H	CB	THR	A	164	L	H	HD11	LEU	V	142
R	H	CB	THR	A	164	L	H	HD12	LEU	V	142
R	H	CB	THR	A	164	L	H	HD13	LEU	V	142
R	H	O	THR	A	164	L	H	HE	ARG	V	138
R	H	O	THR	A	164	L	H	HH21	ARG	V	138
R	H	O	THR	A	164	L	H	HD13	LEU	V	142
R	H	CG2	THR	A	164	L	H	CD1	LEU	V	142
R	H	CG2	THR	A	164	L	H	HD11	LEU	V	142
R	H	CG2	THR	A	164	L	H	HD13	LEU	V	142
R	H	CG2	THR	A	164	L	H	CB	THR	V	145
R	H	CG2	THR	A	164	L	H	CG2	THR	V	145
R	H	CG2	THR	A	164	L	H	HB	THR	V	145
R	H	CG2	THR	A	164	L	H	HG21	THR	V	145
R	H	CG2	THR	A	164	L	H	HG22	THR	V	145
R	H	OG1	THR	A	164	L	H	CD1	LEU	V	142
R	H	OG1	THR	A	164	L	H	HD11	LEU	V	142
R	H	OG1	THR	A	164	L	H	HD12	LEU	V	142
R	H	OG1	THR	A	164	L	H	HD13	LEU	V	142
R	H	CA	ARG	A	165	L	H	HH21	ARG	V	138
R	H	C	ARG	A	165	L	H	NH2	ARG	V	138
R	H	C	ARG	A	165	L	H	HH21	ARG	V	138
R	H	C	ARG	A	165	L	H	HH22	ARG	V	138
R	H	O	ARG	A	165	L	H	NH2	ARG	V	138
R	H	O	ARG	A	165	L	H	HH21	ARG	V	138
R	H	O	ARG	A	165	L	H	HH22	ARG	V	138
R	H	NH1	ARG	A	165	L	H	HD22	LEU	V	142
R	H	NH1	ARG	A	165	L	H	HD23	LEU	V	142
R	-	N	VAL	A	166	L	H	HH21	ARG	V	138
R	-	CG2	THR	A	167	L	H	NE	ARG	V	138
R	-	CG2	THR	A	167	L	H	NH1	ARG	V	138
R	-	CG2	THR	A	167	L	H	NH2	ARG	V	138
R	-	CG2	THR	A	167	L	H	CZ	ARG	V	138
R	-	CG2	THR	A	167	L	H	HD2	ARG	V	138
R	-	CG2	THR	A	167	L	H	HH11	ARG	V	138
R	-	CG2	THR	A	167	L	H	HH12	ARG	V	138
R	-	CG2	THR	A	167	L	H	HH22	ARG	V	138

- 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