IID

P47888_Q8NGK9.1 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	-	SER	A	10	L	H	THR	V	174
R	H	LEU	A	100	L	H	ASP	V	104
R	H	LEU	A	100	L	H	SER	V	108
R	H	VAL	A	101	L	H	TYR	V	103
R	H	VAL	A	101	L	H	ASP	V	104
R	H	VAL	A	101	L	H	ALA	V	105
R	H	VAL	A	101	L	H	CYS	V	106
R	H	VAL	A	101	L	H	LEU	V	107
R	H	VAL	A	101	L	H	SER	V	108
R	H	VAL	A	101	L	H	GLN	V	109
R	H	GLN	A	102	L	H	SER	V	108
R	H	GLN	A	102	L	H	PHE	V	112
R	H	PHE	A	104	L	S	SER	V	102
R	H	PHE	A	104	L	H	ALA	V	105
R	H	PHE	A	105	L	H	ALA	V	105
R	H	PHE	A	105	L	H	ALA	V	89
R	-	GLU	A	11	L	H	LEU	V	107
R	-	GLU	A	11	L	H	THR	V	169
R	-	GLU	A	11	L	H	VAL	V	170
R	-	GLU	A	11	L	H	SER	V	173
R	-	GLU	A	11	L	H	THR	V	174
R	S	THR	A	13	L	H	VAL	V	170
R	H	LEU	A	159	L	S	SER	V	102
R	H	LEU	A	166	L	H	TYR	V	103
R	H	LEU	A	166	L	H	ASP	V	104
R	H	LEU	A	166	L	-	ALA	V	19
R	H	ILE	A	27	L	H	ARG	V	151
R	H	ILE	A	307	L	H	LEU	V	314
R	H	ILE	A	307	L	H	VAL	V	315
R	H	PHE	A	31	L	H	ARG	V	151
R	H	LYS	A	310	L	H	LEU	V	314
R	H	TYR	A	311	L	H	VAL	V	315
R	H	TYR	A	311	L	-	ARG	V	318
R	H	ILE	A	314	L	H	CYS	V	311
R	H	ILE	A	314	L	H	VAL	V	315
R	H	LEU	A	34	L	H	VAL	V	77
R	H	TYR	A	37	L	H	VAL	V	77
R	H	TYR	A	37	L	H	VAL	V	80
R	H	GLY	A	38	L	H	LEU	V	52
R	H	GLY	A	38	L	H	LEU	V	55
R	H	VAL	A	41	L	H	THR	V	48
R	H	VAL	A	41	L	H	LEU	V	52
R	H	VAL	A	41	L	H	VAL	V	80
R	H	VAL	A	42	L	H	LEU	V	52
R	H	VAL	A	42	L	H	ALA	V	56
R	H	LEU	A	45	L	H	TYR	V	44
R	H	LEU	A	45	L	H	LEU	V	45
R	H	LEU	A	45	L	H	THR	V	48
R	H	LEU	A	45	L	H	GLY	V	49
R	H	LEU	A	45	L	H	LEU	V	52
R	H	ILE	A	48	L	H	LEU	V	45
R	H	VAL	A	49	L	H	LEU	V	45
R	H	LYS	A	52	L	H	LEU	V	41
R	H	LYS	A	52	L	H	LEU	V	45
R	H	PHE	A	70	L	H	PRO	V	88
R	H	PHE	A	70	L	H	LEU	V	91
R	H	PHE	A	73	L	H	TYR	V	44
R	H	PHE	A	73	L	H	THR	V	48
R	H	PHE	A	73	L	H	VAL	V	80
R	H	PHE	A	73	L	H	THR	V	84
R	H	PHE	A	73	L	H	PRO	V	88
R	H	CYS	A	74	L	H	TYR	V	44
R	H	CYS	A	74	L	H	PRO	V	88
R	H	SER	A	77	L	H	THR	V	84
R	H	ILE	A	78	L	H	PHE	V	112
R	-	THR	A	8	L	H	THR	V	174
R	H	MET	A	82	L	H	PHE	V	111
R	H	MET	A	82	L	H	PHE	V	112
R	H	VAL	A	85	L	H	LEU	V	115
R	H	VAL	A	85	L	H	TRP	V	158
R	H	VAL	A	85	L	H	PHE	V	162
R	-	VAL	A	88	L	H	ALA	V	155
R	-	VAL	A	89	L	H	TRP	V	158
R	-	VAL	A	89	L	H	ALA	V	159
R	-	THR	A	9	L	H	THR	V	174
R	-	ASP	A	91	L	H	PHE	V	162
R	-	ASP	A	91	L	H	LEU	V	166
R	-	ARG	A	92	L	H	PHE	V	162
R	S	THR	A	93	L	H	PHE	V	162
R	S	THR	A	93	L	H	LEU	V	166
R	S	ILE	A	94	L	H	PHE	V	162
R	S	ILE	A	94	L	H	LEU	V	166
R	S	SER	A	95	L	H	LEU	V	107
R	S	SER	A	95	L	H	LEU	V	166
R	S	SER	A	95	L	H	THR	V	169
R	S	SER	A	95	L	H	VAL	V	170
R	H	SER	A	97	L	H	TYR	V	103
R	H	SER	A	97	L	H	ASP	V	104
R	H	SER	A	97	L	H	LEU	V	107
R	H	SER	A	97	L	H	SER	V	108
R	H	SER	A	97	L	H	THR	V	169
R	H	SER	A	97	L	H	SER	V	173
R	H	GLY	A	98	L	H	LEU	V	107
R	H	GLY	A	98	L	H	SER	V	108

- 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

P47888_Q8NGK9.1 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	THR	A	8	L	H	HB	THR	V	174
R	-	CG2	THR	A	8	L	H	HB	THR	V	174
R	-	C	THR	A	9	L	H	HG23	THR	V	174
R	-	O	THR	A	9	L	H	CG2	THR	V	174
R	-	O	THR	A	9	L	H	HA	THR	V	174
R	-	O	THR	A	9	L	H	HB	THR	V	174
R	-	O	THR	A	9	L	H	HG23	THR	V	174
R	-	OG1	THR	A	9	L	H	HA	THR	V	174
R	-	N	SER	A	10	L	H	HG23	THR	V	174
R	-	CA	SER	A	10	L	H	HG23	THR	V	174
R	-	N	GLU	A	11	L	H	OG	SER	V	173
R	-	N	GLU	A	11	L	H	HG23	THR	V	174
R	-	CA	GLU	A	11	L	H	OG	SER	V	173
R	-	CB	GLU	A	11	L	H	HA	VAL	V	170
R	-	CB	GLU	A	11	L	H	CB	SER	V	173
R	-	CB	GLU	A	11	L	H	OG	SER	V	173
R	-	CB	GLU	A	11	L	H	HB2	SER	V	173
R	-	CB	GLU	A	11	L	H	HB3	SER	V	173
R	-	CB	GLU	A	11	L	H	HG	SER	V	173
R	-	CG	GLU	A	11	L	H	CB	SER	V	173
R	-	CG	GLU	A	11	L	H	OG	SER	V	173
R	-	CG	GLU	A	11	L	H	HB2	SER	V	173
R	-	CG	GLU	A	11	L	H	HB3	SER	V	173
R	-	CG	GLU	A	11	L	H	HG	SER	V	173
R	-	CD	GLU	A	11	L	H	HD12	LEU	V	107
R	-	CD	GLU	A	11	L	H	HA	VAL	V	170
R	-	CD	GLU	A	11	L	H	CA	SER	V	173
R	-	CD	GLU	A	11	L	H	CB	SER	V	173
R	-	CD	GLU	A	11	L	H	OG	SER	V	173
R	-	CD	GLU	A	11	L	H	HB2	SER	V	173
R	-	CD	GLU	A	11	L	H	HB3	SER	V	173
R	-	CD	GLU	A	11	L	H	HG	SER	V	173
R	-	OE1	GLU	A	11	L	H	CD1	LEU	V	107
R	-	OE1	GLU	A	11	L	H	HD11	LEU	V	107
R	-	OE1	GLU	A	11	L	H	HD12	LEU	V	107
R	-	OE1	GLU	A	11	L	H	HD13	LEU	V	107
R	-	OE1	GLU	A	11	L	H	CB	SER	V	173
R	-	OE1	GLU	A	11	L	H	OG	SER	V	173
R	-	OE1	GLU	A	11	L	H	HB2	SER	V	173
R	-	OE1	GLU	A	11	L	H	HB3	SER	V	173
R	-	OE2	GLU	A	11	L	H	HD11	LEU	V	107
R	-	OE2	GLU	A	11	L	H	HD12	LEU	V	107
R	-	OE2	GLU	A	11	L	H	C	THR	V	169
R	-	OE2	GLU	A	11	L	H	O	THR	V	169
R	-	OE2	GLU	A	11	L	H	HG23	THR	V	169
R	-	OE2	GLU	A	11	L	H	CA	VAL	V	170
R	-	OE2	GLU	A	11	L	H	O	VAL	V	170
R	-	OE2	GLU	A	11	L	H	HA	VAL	V	170
R	-	OE2	GLU	A	11	L	H	N	SER	V	173
R	-	OE2	GLU	A	11	L	H	CA	SER	V	173
R	-	OE2	GLU	A	11	L	H	CB	SER	V	173
R	-	OE2	GLU	A	11	L	H	OG	SER	V	173
R	-	OE2	GLU	A	11	L	H	H	SER	V	173
R	-	OE2	GLU	A	11	L	H	HA	SER	V	173
R	-	OE2	GLU	A	11	L	H	HB2	SER	V	173
R	-	OE2	GLU	A	11	L	H	HB3	SER	V	173
R	-	OE2	GLU	A	11	L	H	HG	SER	V	173
R	S	CG2	THR	A	13	L	H	HG22	VAL	V	170
R	S	CG2	THR	A	13	L	H	HG23	VAL	V	170
R	H	CG2	ILE	A	27	L	H	HH11	ARG	V	151
R	H	CG2	ILE	A	27	L	H	HH12	ARG	V	151
R	H	CE2	PHE	A	31	L	H	NH2	ARG	V	151
R	H	CE2	PHE	A	31	L	H	CZ	ARG	V	151
R	H	CZ	PHE	A	31	L	H	NE	ARG	V	151
R	H	CZ	PHE	A	31	L	H	NH2	ARG	V	151
R	H	CZ	PHE	A	31	L	H	CZ	ARG	V	151
R	H	CZ	PHE	A	31	L	H	HE	ARG	V	151
R	H	CZ	PHE	A	31	L	H	HH21	ARG	V	151
R	H	CD1	LEU	A	34	L	H	HG23	VAL	V	77
R	H	CD1	TYR	A	37	L	H	HG12	VAL	V	77
R	H	CE1	TYR	A	37	L	H	HG12	VAL	V	77
R	H	OH	TYR	A	37	L	H	CG1	VAL	V	80
R	H	OH	TYR	A	37	L	H	HG11	VAL	V	80
R	H	OH	TYR	A	37	L	H	HG13	VAL	V	80
R	H	CA	GLY	A	38	L	H	HD23	LEU	V	52
R	H	CA	GLY	A	38	L	H	HD21	LEU	V	55
R	H	CA	GLY	A	38	L	H	HD23	LEU	V	55
R	H	C	GLY	A	38	L	H	HD23	LEU	V	52
R	H	O	GLY	A	38	L	H	CD2	LEU	V	52
R	H	O	GLY	A	38	L	H	HD13	LEU	V	52
R	H	O	GLY	A	38	L	H	HD22	LEU	V	52
R	H	O	GLY	A	38	L	H	HD23	LEU	V	52
R	H	N	VAL	A	41	L	H	HD13	LEU	V	52
R	H	CA	VAL	A	41	L	H	CD1	LEU	V	52
R	H	CA	VAL	A	41	L	H	HD12	LEU	V	52
R	H	CA	VAL	A	41	L	H	HD13	LEU	V	52
R	H	CA	VAL	A	41	L	H	HD22	LEU	V	52
R	H	CA	VAL	A	41	L	H	HD23	LEU	V	52
R	H	C	VAL	A	41	L	H	CG	LEU	V	52
R	H	C	VAL	A	41	L	H	CD1	LEU	V	52
R	H	C	VAL	A	41	L	H	HD11	LEU	V	52
R	H	C	VAL	A	41	L	H	HD12	LEU	V	52
R	H	C	VAL	A	41	L	H	HD13	LEU	V	52
R	H	C	VAL	A	41	L	H	HD23	LEU	V	52
R	H	CB	VAL	A	41	L	H	CG	LEU	V	52
R	H	CB	VAL	A	41	L	H	CD1	LEU	V	52
R	H	CB	VAL	A	41	L	H	CD2	LEU	V	52
R	H	CB	VAL	A	41	L	H	HD11	LEU	V	52
R	H	CB	VAL	A	41	L	H	HD12	LEU	V	52
R	H	CB	VAL	A	41	L	H	HD13	LEU	V	52
R	H	CB	VAL	A	41	L	H	HD21	LEU	V	52
R	H	CB	VAL	A	41	L	H	HD22	LEU	V	52
R	H	CB	VAL	A	41	L	H	HD23	LEU	V	52
R	H	CB	VAL	A	41	L	H	HG13	VAL	V	80
R	H	O	VAL	A	41	L	H	CD1	LEU	V	52
R	H	O	VAL	A	41	L	H	HD11	LEU	V	52
R	H	O	VAL	A	41	L	H	HD12	LEU	V	52
R	H	O	VAL	A	41	L	H	HD13	LEU	V	52
R	H	CG1	VAL	A	41	L	H	HB	THR	V	48
R	H	CG1	VAL	A	41	L	H	CG	LEU	V	52
R	H	CG1	VAL	A	41	L	H	CD1	LEU	V	52
R	H	CG1	VAL	A	41	L	H	CD2	LEU	V	52
R	H	CG1	VAL	A	41	L	H	HG	LEU	V	52
R	H	CG1	VAL	A	41	L	H	HD11	LEU	V	52
R	H	CG1	VAL	A	41	L	H	HD12	LEU	V	52
R	H	CG1	VAL	A	41	L	H	HD13	LEU	V	52
R	H	CG1	VAL	A	41	L	H	HD21	LEU	V	52
R	H	CG1	VAL	A	41	L	H	HD22	LEU	V	52
R	H	CG1	VAL	A	41	L	H	HD23	LEU	V	52
R	H	CG1	VAL	A	41	L	H	HG12	VAL	V	80
R	H	CG1	VAL	A	41	L	H	HG13	VAL	V	80
R	H	CG1	VAL	A	41	L	H	HG22	VAL	V	80
R	H	CG2	VAL	A	41	L	H	CD2	LEU	V	52
R	H	CG2	VAL	A	41	L	H	HD12	LEU	V	52
R	H	CG2	VAL	A	41	L	H	HD22	LEU	V	52
R	H	CG2	VAL	A	41	L	H	HG13	VAL	V	80
R	H	N	VAL	A	42	L	H	CG	LEU	V	52
R	H	N	VAL	A	42	L	H	CD1	LEU	V	52
R	H	N	VAL	A	42	L	H	CD2	LEU	V	52
R	H	N	VAL	A	42	L	H	HB2	LEU	V	52
R	H	N	VAL	A	42	L	H	HD11	LEU	V	52
R	H	N	VAL	A	42	L	H	HD12	LEU	V	52
R	H	N	VAL	A	42	L	H	HD13	LEU	V	52
R	H	N	VAL	A	42	L	H	HD23	LEU	V	52
R	H	CA	VAL	A	42	L	H	CB	LEU	V	52
R	H	CA	VAL	A	42	L	H	CD1	LEU	V	52
R	H	CA	VAL	A	42	L	H	HB2	LEU	V	52
R	H	CA	VAL	A	42	L	H	HD11	LEU	V	52
R	H	CA	VAL	A	42	L	H	HD12	LEU	V	52
R	H	CA	VAL	A	42	L	H	HD13	LEU	V	52
R	H	CA	VAL	A	42	L	H	HD23	LEU	V	52
R	H	C	VAL	A	42	L	H	HD13	LEU	V	52
R	H	CB	VAL	A	42	L	H	CB	LEU	V	52
R	H	CB	VAL	A	42	L	H	HB2	LEU	V	52
R	H	CB	VAL	A	42	L	H	HD13	LEU	V	52
R	H	CB	VAL	A	42	L	H	HD23	LEU	V	52
R	H	CG1	VAL	A	42	L	H	HB2	LEU	V	52
R	H	CG2	VAL	A	42	L	H	CA	LEU	V	52
R	H	CG2	VAL	A	42	L	H	C	LEU	V	52
R	H	CG2	VAL	A	42	L	H	CB	LEU	V	52
R	H	CG2	VAL	A	42	L	H	O	LEU	V	52
R	H	CG2	VAL	A	42	L	H	CG	LEU	V	52
R	H	CG2	VAL	A	42	L	H	CD1	LEU	V	52
R	H	CG2	VAL	A	42	L	H	CD2	LEU	V	52
R	H	CG2	VAL	A	42	L	H	HA	LEU	V	52
R	H	CG2	VAL	A	42	L	H	HB2	LEU	V	52
R	H	CG2	VAL	A	42	L	H	HB3	LEU	V	52
R	H	CG2	VAL	A	42	L	H	HD13	LEU	V	52
R	H	CG2	VAL	A	42	L	H	HD23	LEU	V	52
R	H	CG2	VAL	A	42	L	H	HB2	ALA	V	56
R	H	CB	LEU	A	45	L	H	OG1	THR	V	48
R	H	CB	LEU	A	45	L	H	HB	THR	V	48
R	H	CB	LEU	A	45	L	H	HD11	LEU	V	52
R	H	O	LEU	A	45	L	H	HD23	LEU	V	45
R	H	CG	LEU	A	45	L	H	CB	THR	V	48
R	H	CG	LEU	A	45	L	H	OG1	THR	V	48
R	H	CG	LEU	A	45	L	H	HB	THR	V	48
R	H	CG	LEU	A	45	L	H	HG21	THR	V	48
R	H	CG	LEU	A	45	L	H	HD11	LEU	V	52
R	H	CG	LEU	A	45	L	H	HD12	LEU	V	52
R	H	CD1	LEU	A	45	L	H	CA	THR	V	48
R	H	CD1	LEU	A	45	L	H	C	THR	V	48
R	H	CD1	LEU	A	45	L	H	CB	THR	V	48
R	H	CD1	LEU	A	45	L	H	O	THR	V	48
R	H	CD1	LEU	A	45	L	H	CG2	THR	V	48
R	H	CD1	LEU	A	45	L	H	OG1	THR	V	48
R	H	CD1	LEU	A	45	L	H	HA	THR	V	48
R	H	CD1	LEU	A	45	L	H	HB	THR	V	48
R	H	CD1	LEU	A	45	L	H	HG1	THR	V	48
R	H	CD1	LEU	A	45	L	H	HG21	THR	V	48
R	H	CD1	LEU	A	45	L	H	HG22	THR	V	48
R	H	CD1	LEU	A	45	L	H	HG23	THR	V	48
R	H	CD1	LEU	A	45	L	H	N	GLY	V	49
R	H	CD1	LEU	A	45	L	H	H	GLY	V	49
R	H	CD1	LEU	A	45	L	H	CD1	LEU	V	52
R	H	CD1	LEU	A	45	L	H	HD11	LEU	V	52
R	H	CD1	LEU	A	45	L	H	HD12	LEU	V	52
R	H	CD2	LEU	A	45	L	H	CE1	TYR	V	44
R	H	CD2	LEU	A	45	L	H	HE1	TYR	V	44
R	H	CD2	LEU	A	45	L	H	HD21	LEU	V	45
R	H	CD2	LEU	A	45	L	H	CB	THR	V	48
R	H	CD2	LEU	A	45	L	H	OG1	THR	V	48
R	H	CD2	LEU	A	45	L	H	HB	THR	V	48
R	H	CD2	LEU	A	45	L	H	HG1	THR	V	48
R	H	CD2	LEU	A	45	L	H	HG21	THR	V	48
R	H	CB	ILE	A	48	L	H	CD2	LEU	V	45
R	H	CB	ILE	A	48	L	H	HD22	LEU	V	45
R	H	CB	ILE	A	48	L	H	HD23	LEU	V	45
R	H	CG1	ILE	A	48	L	H	HD22	LEU	V	45
R	H	CG2	ILE	A	48	L	H	CD1	LEU	V	45
R	H	CG2	ILE	A	48	L	H	CD2	LEU	V	45
R	H	CG2	ILE	A	48	L	H	HD12	LEU	V	45
R	H	CG2	ILE	A	48	L	H	HD13	LEU	V	45
R	H	CG2	ILE	A	48	L	H	HD21	LEU	V	45
R	H	CG2	ILE	A	48	L	H	HD22	LEU	V	45
R	H	CG2	ILE	A	48	L	H	HD23	LEU	V	45
R	H	CD1	ILE	A	48	L	H	HD22	LEU	V	45
R	H	N	VAL	A	49	L	H	HD23	LEU	V	45
R	H	CG2	VAL	A	49	L	H	HB3	LEU	V	45
R	H	CG2	VAL	A	49	L	H	HD12	LEU	V	45
R	H	CG2	VAL	A	49	L	H	HD23	LEU	V	45
R	H	CD	LYS	A	52	L	H	HD23	LEU	V	41
R	H	CD	LYS	A	52	L	H	CD1	LEU	V	45
R	H	CD	LYS	A	52	L	H	HD11	LEU	V	45
R	H	CD	LYS	A	52	L	H	HD12	LEU	V	45
R	H	CD	LYS	A	52	L	H	HD13	LEU	V	45
R	H	CE	LYS	A	52	L	H	CD2	LEU	V	41
R	H	CE	LYS	A	52	L	H	HD13	LEU	V	41
R	H	CE	LYS	A	52	L	H	HD21	LEU	V	41
R	H	CE	LYS	A	52	L	H	HD23	LEU	V	41
R	H	CE	LYS	A	52	L	H	HD13	LEU	V	45
R	H	NZ	LYS	A	52	L	H	CG	LEU	V	41
R	H	NZ	LYS	A	52	L	H	CD1	LEU	V	41
R	H	NZ	LYS	A	52	L	H	CD2	LEU	V	41
R	H	NZ	LYS	A	52	L	H	HG	LEU	V	41
R	H	NZ	LYS	A	52	L	H	HD11	LEU	V	41
R	H	NZ	LYS	A	52	L	H	HD12	LEU	V	41
R	H	NZ	LYS	A	52	L	H	HD13	LEU	V	41
R	H	NZ	LYS	A	52	L	H	HD21	LEU	V	41
R	H	NZ	LYS	A	52	L	H	HD22	LEU	V	41
R	H	NZ	LYS	A	52	L	H	HD23	LEU	V	41
R	H	NZ	LYS	A	52	L	H	CD1	LEU	V	45
R	H	NZ	LYS	A	52	L	H	HD11	LEU	V	45
R	H	NZ	LYS	A	52	L	H	HD13	LEU	V	45
R	H	CE1	PHE	A	70	L	H	HB3	PRO	V	88
R	H	CE2	PHE	A	70	L	H	HA	PRO	V	88
R	H	CE2	PHE	A	70	L	H	HB3	PRO	V	88
R	H	CE2	PHE	A	70	L	H	HG3	PRO	V	88
R	H	CE2	PHE	A	70	L	H	HD11	LEU	V	91
R	H	CZ	PHE	A	70	L	H	CB	PRO	V	88
R	H	CZ	PHE	A	70	L	H	HA	PRO	V	88
R	H	CZ	PHE	A	70	L	H	HB3	PRO	V	88
R	H	CG	PHE	A	73	L	H	OH	TYR	V	44
R	H	CG	PHE	A	73	L	H	HE1	TYR	V	44
R	H	CG	PHE	A	73	L	H	HH	TYR	V	44
R	H	CD1	PHE	A	73	L	H	CE1	TYR	V	44
R	H	CD1	PHE	A	73	L	H	OH	TYR	V	44
R	H	CD1	PHE	A	73	L	H	CZ	TYR	V	44
R	H	CD1	PHE	A	73	L	H	HE1	TYR	V	44
R	H	CD1	PHE	A	73	L	H	HH	TYR	V	44
R	H	CD2	PHE	A	73	L	H	OH	TYR	V	44
R	H	CD2	PHE	A	73	L	H	HH	TYR	V	44
R	H	CE1	PHE	A	73	L	H	CE1	TYR	V	44
R	H	CE1	PHE	A	73	L	H	CE2	TYR	V	44
R	H	CE1	PHE	A	73	L	H	OH	TYR	V	44
R	H	CE1	PHE	A	73	L	H	CZ	TYR	V	44
R	H	CE1	PHE	A	73	L	H	HE1	TYR	V	44
R	H	CE1	PHE	A	73	L	H	HE2	TYR	V	44
R	H	CE1	PHE	A	73	L	H	HH	TYR	V	44
R	H	CE1	PHE	A	73	L	H	HG21	THR	V	48
R	H	CE1	PHE	A	73	L	H	OG1	THR	V	84
R	H	CE1	PHE	A	73	L	H	HG23	THR	V	84
R	H	CE1	PHE	A	73	L	H	HG3	PRO	V	88
R	H	CE2	PHE	A	73	L	H	OH	TYR	V	44
R	H	CE2	PHE	A	73	L	H	CZ	TYR	V	44
R	H	CE2	PHE	A	73	L	H	HH	TYR	V	44
R	H	CE2	PHE	A	73	L	H	CG2	THR	V	48
R	H	CE2	PHE	A	73	L	H	HB	THR	V	48
R	H	CE2	PHE	A	73	L	H	HG21	THR	V	48
R	H	CE2	PHE	A	73	L	H	HG23	THR	V	48
R	H	CE2	PHE	A	73	L	H	HG12	VAL	V	80
R	H	CE2	PHE	A	73	L	H	OG1	THR	V	84
R	H	CZ	PHE	A	73	L	H	CE1	TYR	V	44
R	H	CZ	PHE	A	73	L	H	CE2	TYR	V	44
R	H	CZ	PHE	A	73	L	H	OH	TYR	V	44
R	H	CZ	PHE	A	73	L	H	CZ	TYR	V	44
R	H	CZ	PHE	A	73	L	H	HE2	TYR	V	44
R	H	CZ	PHE	A	73	L	H	HH	TYR	V	44
R	H	CZ	PHE	A	73	L	H	CG2	THR	V	48
R	H	CZ	PHE	A	73	L	H	HG21	THR	V	48
R	H	CZ	PHE	A	73	L	H	HG23	THR	V	48
R	H	CZ	PHE	A	73	L	H	HG12	VAL	V	80
R	H	CZ	PHE	A	73	L	H	OG1	THR	V	84
R	H	CZ	PHE	A	73	L	H	HG1	THR	V	84
R	H	CZ	PHE	A	73	L	H	HG21	THR	V	84
R	H	CZ	PHE	A	73	L	H	HG23	THR	V	84
R	H	SG	CYS	A	74	L	H	HH	TYR	V	44
R	H	SG	CYS	A	74	L	H	CB	PRO	V	88
R	H	SG	CYS	A	74	L	H	HB2	PRO	V	88
R	H	SG	CYS	A	74	L	H	HB3	PRO	V	88
R	H	SG	CYS	A	74	L	H	HG2	PRO	V	88
R	H	CA	SER	A	77	L	H	HG21	THR	V	84
R	H	CB	SER	A	77	L	H	CG2	THR	V	84
R	H	CB	SER	A	77	L	H	HG21	THR	V	84
R	H	CB	SER	A	77	L	H	HG22	THR	V	84
R	H	CB	SER	A	77	L	H	HG23	THR	V	84
R	H	OG	SER	A	77	L	H	CG2	THR	V	84
R	H	OG	SER	A	77	L	H	HG21	THR	V	84
R	H	O	ILE	A	78	L	H	HZ	PHE	V	112
R	H	N	MET	A	82	L	H	HE1	PHE	V	112
R	H	CA	MET	A	82	L	H	HE1	PHE	V	112
R	H	CB	MET	A	82	L	H	HE1	PHE	V	112
R	H	CB	MET	A	82	L	H	HZ	PHE	V	112
R	H	CG	MET	A	82	L	H	HZ	PHE	V	112
R	H	SD	MET	A	82	L	H	HE1	PHE	V	111
R	H	CE	MET	A	82	L	H	CE1	PHE	V	111
R	H	CE	MET	A	82	L	H	HE1	PHE	V	111
R	H	CE	MET	A	82	L	H	CE1	PHE	V	112
R	H	CE	MET	A	82	L	H	CZ	PHE	V	112
R	H	CE	MET	A	82	L	H	HE1	PHE	V	112
R	H	CE	MET	A	82	L	H	HZ	PHE	V	112
R	H	CG1	VAL	A	85	L	H	HD2	PHE	V	162
R	H	CG2	VAL	A	85	L	H	HD22	LEU	V	115
R	H	CG2	VAL	A	85	L	H	CE3	TRP	V	158
R	H	CG2	VAL	A	85	L	H	CH2	TRP	V	158
R	H	CG2	VAL	A	85	L	H	CZ3	TRP	V	158
R	H	CG2	VAL	A	85	L	H	HE3	TRP	V	158
R	H	CG2	VAL	A	85	L	H	HZ3	TRP	V	158
R	-	O	VAL	A	88	L	H	HB1	ALA	V	155
R	-	CG1	VAL	A	89	L	H	HB3	TRP	V	158
R	-	CG1	VAL	A	89	L	H	HA	ALA	V	159
R	-	CA	ASP	A	91	L	H	HE1	PHE	V	162
R	-	C	ASP	A	91	L	H	CE1	PHE	V	162
R	-	C	ASP	A	91	L	H	CZ	PHE	V	162
R	-	C	ASP	A	91	L	H	HE1	PHE	V	162
R	-	C	ASP	A	91	L	H	HZ	PHE	V	162
R	-	CB	ASP	A	91	L	H	CE1	PHE	V	162
R	-	CB	ASP	A	91	L	H	HD1	PHE	V	162
R	-	CB	ASP	A	91	L	H	HE1	PHE	V	162
R	-	O	ASP	A	91	L	H	CD1	PHE	V	162
R	-	O	ASP	A	91	L	H	CE1	PHE	V	162
R	-	O	ASP	A	91	L	H	CE2	PHE	V	162
R	-	O	ASP	A	91	L	H	CZ	PHE	V	162
R	-	O	ASP	A	91	L	H	HD1	PHE	V	162
R	-	O	ASP	A	91	L	H	HE1	PHE	V	162
R	-	O	ASP	A	91	L	H	HZ	PHE	V	162
R	-	CG	ASP	A	91	L	H	CD1	PHE	V	162
R	-	CG	ASP	A	91	L	H	CE1	PHE	V	162
R	-	CG	ASP	A	91	L	H	HD1	PHE	V	162
R	-	CG	ASP	A	91	L	H	HE1	PHE	V	162
R	-	CG	ASP	A	91	L	H	HD22	LEU	V	166
R	-	OD1	ASP	A	91	L	H	CE1	PHE	V	162
R	-	OD1	ASP	A	91	L	H	HE1	PHE	V	162
R	-	OD1	ASP	A	91	L	H	HZ	PHE	V	162
R	-	OD1	ASP	A	91	L	H	HD22	LEU	V	166
R	-	OD2	ASP	A	91	L	H	CD1	PHE	V	162
R	-	OD2	ASP	A	91	L	H	CE1	PHE	V	162
R	-	OD2	ASP	A	91	L	H	HD1	PHE	V	162
R	-	OD2	ASP	A	91	L	H	HE1	PHE	V	162
R	-	OD2	ASP	A	91	L	H	CD2	LEU	V	166
R	-	OD2	ASP	A	91	L	H	HD21	LEU	V	166
R	-	OD2	ASP	A	91	L	H	HD22	LEU	V	166
R	-	OD2	ASP	A	91	L	H	HD23	LEU	V	166
R	-	CA	ARG	A	92	L	H	HZ	PHE	V	162
R	-	C	ARG	A	92	L	H	HZ	PHE	V	162
R	S	N	THR	A	93	L	H	CZ	PHE	V	162
R	S	N	THR	A	93	L	H	HE1	PHE	V	162
R	S	N	THR	A	93	L	H	HZ	PHE	V	162
R	S	CA	THR	A	93	L	H	HZ	PHE	V	162
R	S	C	THR	A	93	L	H	CZ	PHE	V	162
R	S	C	THR	A	93	L	H	HZ	PHE	V	162
R	S	C	THR	A	93	L	H	HD12	LEU	V	166
R	S	C	THR	A	93	L	H	HD22	LEU	V	166
R	S	CB	THR	A	93	L	H	HZ	PHE	V	162
R	S	CB	THR	A	93	L	H	HD22	LEU	V	166
R	S	CB	THR	A	93	L	H	HD23	LEU	V	166
R	S	O	THR	A	93	L	H	CE1	PHE	V	162
R	S	O	THR	A	93	L	H	CE2	PHE	V	162
R	S	O	THR	A	93	L	H	CZ	PHE	V	162
R	S	O	THR	A	93	L	H	HE1	PHE	V	162
R	S	O	THR	A	93	L	H	HE2	PHE	V	162
R	S	O	THR	A	93	L	H	HZ	PHE	V	162
R	S	O	THR	A	93	L	H	CD1	LEU	V	166
R	S	O	THR	A	93	L	H	HD12	LEU	V	166
R	S	O	THR	A	93	L	H	HD22	LEU	V	166
R	S	OG1	THR	A	93	L	H	CE1	PHE	V	162
R	S	OG1	THR	A	93	L	H	CZ	PHE	V	162
R	S	OG1	THR	A	93	L	H	HE1	PHE	V	162
R	S	OG1	THR	A	93	L	H	HZ	PHE	V	162
R	S	OG1	THR	A	93	L	H	CD2	LEU	V	166
R	S	OG1	THR	A	93	L	H	HD12	LEU	V	166
R	S	OG1	THR	A	93	L	H	HD13	LEU	V	166
R	S	OG1	THR	A	93	L	H	HD21	LEU	V	166
R	S	OG1	THR	A	93	L	H	HD22	LEU	V	166
R	S	OG1	THR	A	93	L	H	HD23	LEU	V	166
R	S	N	ILE	A	94	L	H	HZ	PHE	V	162
R	S	CA	ILE	A	94	L	H	HD12	LEU	V	166
R	S	N	SER	A	95	L	H	HD13	LEU	V	166
R	S	CB	SER	A	95	L	H	CG2	THR	V	169
R	S	CB	SER	A	95	L	H	HG21	THR	V	169
R	S	CB	SER	A	95	L	H	HG23	THR	V	169
R	S	CB	SER	A	95	L	H	HG23	VAL	V	170
R	S	OG	SER	A	95	L	H	HB3	LEU	V	107
R	S	OG	SER	A	95	L	H	CG2	THR	V	169
R	S	OG	SER	A	95	L	H	HG21	THR	V	169
R	S	OG	SER	A	95	L	H	HG22	THR	V	169
R	S	OG	SER	A	95	L	H	HG23	THR	V	169
R	H	N	SER	A	97	L	H	HD13	LEU	V	107
R	H	CA	SER	A	97	L	H	CA	ASP	V	104
R	H	CA	SER	A	97	L	H	OD1	ASP	V	104
R	H	CA	SER	A	97	L	H	HA	ASP	V	104
R	H	CA	SER	A	97	L	H	HB3	ASP	V	104
R	H	CA	SER	A	97	L	H	CB	LEU	V	107
R	H	CA	SER	A	97	L	H	CD1	LEU	V	107
R	H	CA	SER	A	97	L	H	HB2	LEU	V	107
R	H	CA	SER	A	97	L	H	HB3	LEU	V	107
R	H	CA	SER	A	97	L	H	HD12	LEU	V	107
R	H	CA	SER	A	97	L	H	HD13	LEU	V	107
R	H	C	SER	A	97	L	H	CA	ASP	V	104
R	H	C	SER	A	97	L	H	O	ASP	V	104
R	H	C	SER	A	97	L	H	HA	ASP	V	104
R	H	C	SER	A	97	L	H	HB3	ASP	V	104
R	H	C	SER	A	97	L	H	CB	LEU	V	107
R	H	C	SER	A	97	L	H	HB2	LEU	V	107
R	H	C	SER	A	97	L	H	HB3	LEU	V	107
R	H	C	SER	A	97	L	H	HD13	LEU	V	107
R	H	C	SER	A	97	L	H	OG	SER	V	108
R	H	C	SER	A	97	L	H	H	SER	V	108
R	H	C	SER	A	97	L	H	HG	SER	V	108
R	H	CB	SER	A	97	L	H	CE1	TYR	V	103
R	H	CB	SER	A	97	L	H	HE1	TYR	V	103
R	H	CB	SER	A	97	L	H	OD1	ASP	V	104
R	H	CB	SER	A	97	L	H	HA	ASP	V	104
R	H	CB	SER	A	97	L	H	CB	LEU	V	107
R	H	CB	SER	A	97	L	H	CG	LEU	V	107
R	H	CB	SER	A	97	L	H	CD1	LEU	V	107
R	H	CB	SER	A	97	L	H	HB2	LEU	V	107
R	H	CB	SER	A	97	L	H	HB3	LEU	V	107
R	H	CB	SER	A	97	L	H	HG	LEU	V	107
R	H	CB	SER	A	97	L	H	HD11	LEU	V	107
R	H	CB	SER	A	97	L	H	HD12	LEU	V	107
R	H	CB	SER	A	97	L	H	HD13	LEU	V	107
R	H	O	SER	A	97	L	H	CA	ASP	V	104
R	H	O	SER	A	97	L	H	C	ASP	V	104
R	H	O	SER	A	97	L	H	CB	ASP	V	104
R	H	O	SER	A	97	L	H	O	ASP	V	104
R	H	O	SER	A	97	L	H	HA	ASP	V	104
R	H	O	SER	A	97	L	H	HB3	ASP	V	104
R	H	O	SER	A	97	L	H	HB2	LEU	V	107
R	H	O	SER	A	97	L	H	N	SER	V	108
R	H	O	SER	A	97	L	H	OG	SER	V	108
R	H	O	SER	A	97	L	H	H	SER	V	108
R	H	O	SER	A	97	L	H	HG	SER	V	108
R	H	OG	SER	A	97	L	H	CB	LEU	V	107
R	H	OG	SER	A	97	L	H	CG	LEU	V	107
R	H	OG	SER	A	97	L	H	CD1	LEU	V	107
R	H	OG	SER	A	97	L	H	CD2	LEU	V	107
R	H	OG	SER	A	97	L	H	HB2	LEU	V	107
R	H	OG	SER	A	97	L	H	HB3	LEU	V	107
R	H	OG	SER	A	97	L	H	HG	LEU	V	107
R	H	OG	SER	A	97	L	H	HD11	LEU	V	107
R	H	OG	SER	A	97	L	H	HD12	LEU	V	107
R	H	OG	SER	A	97	L	H	HD13	LEU	V	107
R	H	OG	SER	A	97	L	H	HD22	LEU	V	107
R	H	OG	SER	A	97	L	H	CG2	THR	V	169
R	H	OG	SER	A	97	L	H	HG21	THR	V	169
R	H	OG	SER	A	97	L	H	HG22	THR	V	169
R	H	OG	SER	A	97	L	H	HG23	THR	V	169
R	H	OG	SER	A	97	L	H	HB3	SER	V	173
R	H	N	GLY	A	98	L	H	CB	LEU	V	107
R	H	N	GLY	A	98	L	H	HB2	LEU	V	107
R	H	N	GLY	A	98	L	H	HB3	LEU	V	107
R	H	N	GLY	A	98	L	H	OG	SER	V	108
R	H	N	GLY	A	98	L	H	HA	SER	V	108
R	H	N	GLY	A	98	L	H	HG	SER	V	108
R	H	CA	GLY	A	98	L	H	N	SER	V	108
R	H	CA	GLY	A	98	L	H	CA	SER	V	108
R	H	CA	GLY	A	98	L	H	CB	SER	V	108
R	H	CA	GLY	A	98	L	H	OG	SER	V	108
R	H	CA	GLY	A	98	L	H	HA	SER	V	108
R	H	CA	GLY	A	98	L	H	HG	SER	V	108
R	H	C	GLY	A	98	L	H	OG	SER	V	108
R	H	C	GLY	A	98	L	H	HA	SER	V	108
R	H	C	GLY	A	98	L	H	HG	SER	V	108
R	H	O	GLY	A	98	L	H	CB	SER	V	108
R	H	O	GLY	A	98	L	H	OG	SER	V	108
R	H	O	GLY	A	98	L	H	HA	SER	V	108
R	H	O	GLY	A	98	L	H	HB2	SER	V	108
R	H	O	GLY	A	98	L	H	HG	SER	V	108
R	H	N	LEU	A	100	L	H	HB3	ASP	V	104
R	H	CA	LEU	A	100	L	H	CB	ASP	V	104
R	H	CA	LEU	A	100	L	H	CG	ASP	V	104
R	H	CA	LEU	A	100	L	H	OD2	ASP	V	104
R	H	CA	LEU	A	100	L	H	HB2	ASP	V	104
R	H	CA	LEU	A	100	L	H	HB3	ASP	V	104
R	H	C	LEU	A	100	L	H	CB	ASP	V	104
R	H	C	LEU	A	100	L	H	HB2	ASP	V	104
R	H	C	LEU	A	100	L	H	HB3	ASP	V	104
R	H	C	LEU	A	100	L	H	HG	SER	V	108
R	H	CB	LEU	A	100	L	H	CA	ASP	V	104
R	H	CB	LEU	A	100	L	H	CB	ASP	V	104
R	H	CB	LEU	A	100	L	H	CG	ASP	V	104
R	H	CB	LEU	A	100	L	H	OD1	ASP	V	104
R	H	CB	LEU	A	100	L	H	OD2	ASP	V	104
R	H	CB	LEU	A	100	L	H	HA	ASP	V	104
R	H	CB	LEU	A	100	L	H	HB2	ASP	V	104
R	H	CB	LEU	A	100	L	H	HB3	ASP	V	104
R	H	O	LEU	A	100	L	H	HB2	ASP	V	104
R	H	O	LEU	A	100	L	H	HB3	ASP	V	104
R	H	CG	LEU	A	100	L	H	CB	ASP	V	104
R	H	CG	LEU	A	100	L	H	CG	ASP	V	104
R	H	CG	LEU	A	100	L	H	OD1	ASP	V	104
R	H	CG	LEU	A	100	L	H	OD2	ASP	V	104
R	H	CG	LEU	A	100	L	H	HB2	ASP	V	104
R	H	CG	LEU	A	100	L	H	HB3	ASP	V	104
R	H	CD1	LEU	A	100	L	H	CB	ASP	V	104
R	H	CD1	LEU	A	100	L	H	CG	ASP	V	104
R	H	CD1	LEU	A	100	L	H	OD1	ASP	V	104
R	H	CD1	LEU	A	100	L	H	OD2	ASP	V	104
R	H	CD1	LEU	A	100	L	H	HB2	ASP	V	104
R	H	CD1	LEU	A	100	L	H	HB3	ASP	V	104
R	H	CD2	LEU	A	100	L	H	CG	ASP	V	104
R	H	CD2	LEU	A	100	L	H	OD2	ASP	V	104
R	H	N	VAL	A	101	L	H	CA	ASP	V	104
R	H	N	VAL	A	101	L	H	C	ASP	V	104
R	H	N	VAL	A	101	L	H	CB	ASP	V	104
R	H	N	VAL	A	101	L	H	O	ASP	V	104
R	H	N	VAL	A	101	L	H	HB2	ASP	V	104
R	H	N	VAL	A	101	L	H	HB3	ASP	V	104
R	H	N	VAL	A	101	L	H	N	ALA	V	105
R	H	N	VAL	A	101	L	H	HA	ALA	V	105
R	H	N	VAL	A	101	L	H	OG	SER	V	108
R	H	N	VAL	A	101	L	H	HG	SER	V	108
R	H	CA	VAL	A	101	L	H	C	ASP	V	104
R	H	CA	VAL	A	101	L	H	O	ASP	V	104
R	H	CA	VAL	A	101	L	H	HB2	ASP	V	104
R	H	CA	VAL	A	101	L	H	HB3	ASP	V	104
R	H	CA	VAL	A	101	L	H	N	ALA	V	105
R	H	CA	VAL	A	101	L	H	CA	ALA	V	105
R	H	CA	VAL	A	101	L	H	CB	ALA	V	105
R	H	CA	VAL	A	101	L	H	H	ALA	V	105
R	H	CA	VAL	A	101	L	H	HA	ALA	V	105
R	H	CA	VAL	A	101	L	H	HB2	ALA	V	105
R	H	CA	VAL	A	101	L	H	CB	SER	V	108
R	H	CA	VAL	A	101	L	H	OG	SER	V	108
R	H	CA	VAL	A	101	L	H	HB2	SER	V	108
R	H	CA	VAL	A	101	L	H	HB3	SER	V	108
R	H	CA	VAL	A	101	L	H	HG	SER	V	108
R	H	C	VAL	A	101	L	H	HA	ALA	V	105
R	H	C	VAL	A	101	L	H	CB	SER	V	108
R	H	C	VAL	A	101	L	H	OG	SER	V	108
R	H	C	VAL	A	101	L	H	HB2	SER	V	108
R	H	C	VAL	A	101	L	H	HB3	SER	V	108
R	H	C	VAL	A	101	L	H	HG	SER	V	108
R	H	CB	VAL	A	101	L	H	C	ASP	V	104
R	H	CB	VAL	A	101	L	H	O	ASP	V	104
R	H	CB	VAL	A	101	L	H	HB3	ASP	V	104
R	H	CB	VAL	A	101	L	H	N	ALA	V	105
R	H	CB	VAL	A	101	L	H	CA	ALA	V	105
R	H	CB	VAL	A	101	L	H	C	ALA	V	105
R	H	CB	VAL	A	101	L	H	CB	ALA	V	105
R	H	CB	VAL	A	101	L	H	O	ALA	V	105
R	H	CB	VAL	A	101	L	H	H	ALA	V	105
R	H	CB	VAL	A	101	L	H	HA	ALA	V	105
R	H	CB	VAL	A	101	L	H	HB2	ALA	V	105
R	H	CB	VAL	A	101	L	H	N	SER	V	108
R	H	CB	VAL	A	101	L	H	CA	SER	V	108
R	H	CB	VAL	A	101	L	H	CB	SER	V	108
R	H	CB	VAL	A	101	L	H	OG	SER	V	108
R	H	CB	VAL	A	101	L	H	H	SER	V	108
R	H	CB	VAL	A	101	L	H	HA	SER	V	108
R	H	CB	VAL	A	101	L	H	HB2	SER	V	108
R	H	CB	VAL	A	101	L	H	HB3	SER	V	108
R	H	CB	VAL	A	101	L	H	HG	SER	V	108
R	H	CB	VAL	A	101	L	H	H	GLN	V	109
R	H	O	VAL	A	101	L	H	HA	ALA	V	105
R	H	CG1	VAL	A	101	L	H	C	ASP	V	104
R	H	CG1	VAL	A	101	L	H	O	ASP	V	104
R	H	CG1	VAL	A	101	L	H	N	ALA	V	105
R	H	CG1	VAL	A	101	L	H	CA	ALA	V	105
R	H	CG1	VAL	A	101	L	H	C	ALA	V	105
R	H	CG1	VAL	A	101	L	H	CB	ALA	V	105
R	H	CG1	VAL	A	101	L	H	O	ALA	V	105
R	H	CG1	VAL	A	101	L	H	HA	ALA	V	105
R	H	CG1	VAL	A	101	L	H	HB1	ALA	V	105
R	H	CG1	VAL	A	101	L	H	HB2	ALA	V	105
R	H	CG1	VAL	A	101	L	H	N	SER	V	108
R	H	CG1	VAL	A	101	L	H	CA	SER	V	108
R	H	CG1	VAL	A	101	L	H	C	SER	V	108
R	H	CG1	VAL	A	101	L	H	CB	SER	V	108
R	H	CG1	VAL	A	101	L	H	OG	SER	V	108
R	H	CG1	VAL	A	101	L	H	H	SER	V	108
R	H	CG1	VAL	A	101	L	H	HB2	SER	V	108
R	H	CG1	VAL	A	101	L	H	HB3	SER	V	108
R	H	CG1	VAL	A	101	L	H	HG	SER	V	108
R	H	CG1	VAL	A	101	L	H	N	GLN	V	109
R	H	CG1	VAL	A	101	L	H	H	GLN	V	109
R	H	CG2	VAL	A	101	L	H	O	TYR	V	103
R	H	CG2	VAL	A	101	L	H	N	ASP	V	104
R	H	CG2	VAL	A	101	L	H	CA	ASP	V	104
R	H	CG2	VAL	A	101	L	H	C	ASP	V	104
R	H	CG2	VAL	A	101	L	H	CB	ASP	V	104
R	H	CG2	VAL	A	101	L	H	O	ASP	V	104
R	H	CG2	VAL	A	101	L	H	HA	ASP	V	104
R	H	CG2	VAL	A	101	L	H	HB2	ASP	V	104
R	H	CG2	VAL	A	101	L	H	HB3	ASP	V	104
R	H	CG2	VAL	A	101	L	H	N	ALA	V	105
R	H	CG2	VAL	A	101	L	H	CA	ALA	V	105
R	H	CG2	VAL	A	101	L	H	C	ALA	V	105
R	H	CG2	VAL	A	101	L	H	CB	ALA	V	105
R	H	CG2	VAL	A	101	L	H	O	ALA	V	105
R	H	CG2	VAL	A	101	L	H	H	ALA	V	105
R	H	CG2	VAL	A	101	L	H	HA	ALA	V	105
R	H	CG2	VAL	A	101	L	H	HB1	ALA	V	105
R	H	CG2	VAL	A	101	L	H	HB2	ALA	V	105
R	H	CG2	VAL	A	101	L	H	HB3	ALA	V	105
R	H	CG2	VAL	A	101	L	H	N	CYS	V	106
R	H	CG2	VAL	A	101	L	H	H	CYS	V	106
R	H	CG2	VAL	A	101	L	H	N	LEU	V	107
R	H	CG2	VAL	A	101	L	H	H	LEU	V	107
R	H	CG2	VAL	A	101	L	H	HB2	LEU	V	107
R	H	CG2	VAL	A	101	L	H	N	SER	V	108
R	H	CG2	VAL	A	101	L	H	CA	SER	V	108
R	H	CG2	VAL	A	101	L	H	CB	SER	V	108
R	H	CG2	VAL	A	101	L	H	OG	SER	V	108
R	H	CG2	VAL	A	101	L	H	H	SER	V	108
R	H	CG2	VAL	A	101	L	H	HB3	SER	V	108
R	H	CG2	VAL	A	101	L	H	HG	SER	V	108
R	H	CG2	VAL	A	101	L	H	H	GLN	V	109
R	H	N	GLN	A	102	L	H	CB	SER	V	108
R	H	N	GLN	A	102	L	H	OG	SER	V	108
R	H	N	GLN	A	102	L	H	HB2	SER	V	108
R	H	N	GLN	A	102	L	H	HB3	SER	V	108
R	H	N	GLN	A	102	L	H	HG	SER	V	108
R	H	CB	GLN	A	102	L	H	HE2	PHE	V	112
R	H	NE2	GLN	A	102	L	H	CZ	PHE	V	112
R	H	NE2	GLN	A	102	L	H	HE2	PHE	V	112
R	H	NE2	GLN	A	102	L	H	HZ	PHE	V	112
R	H	CB	PHE	A	104	L	S	HG	SER	V	102
R	H	CB	PHE	A	104	L	H	HB2	ALA	V	105
R	H	CG	PHE	A	104	L	S	HG	SER	V	102
R	H	CG	PHE	A	104	L	H	HB2	ALA	V	105
R	H	CD1	PHE	A	104	L	H	CB	ALA	V	105
R	H	CD1	PHE	A	104	L	H	HB1	ALA	V	105
R	H	CD1	PHE	A	104	L	H	HB2	ALA	V	105
R	H	CD2	PHE	A	104	L	S	HG	SER	V	102
R	H	CE1	PHE	A	104	L	H	HB2	ALA	V	105
R	H	CD2	PHE	A	105	L	H	HB1	ALA	V	105
R	H	CE1	PHE	A	105	L	H	CB	ALA	V	89
R	H	CE1	PHE	A	105	L	H	HB1	ALA	V	89
R	H	CE1	PHE	A	105	L	H	HB2	ALA	V	89
R	H	CE2	PHE	A	105	L	H	CB	ALA	V	105
R	H	CE2	PHE	A	105	L	H	HA	ALA	V	105
R	H	CE2	PHE	A	105	L	H	HB1	ALA	V	105
R	H	CE2	PHE	A	105	L	H	HB2	ALA	V	105
R	H	CZ	PHE	A	105	L	H	CB	ALA	V	89
R	H	CZ	PHE	A	105	L	H	HB1	ALA	V	89
R	H	CZ	PHE	A	105	L	H	HB2	ALA	V	89
R	H	CZ	PHE	A	105	L	H	HB1	ALA	V	105
R	H	CD1	LEU	A	159	L	S	HB3	SER	V	102
R	H	CG	LEU	A	166	L	H	OD2	ASP	V	104
R	H	CD1	LEU	A	166	L	-	HA	ALA	V	19
R	H	CD2	LEU	A	166	L	H	HD1	TYR	V	103
R	H	CD2	LEU	A	166	L	H	CG	ASP	V	104
R	H	CD2	LEU	A	166	L	H	OD1	ASP	V	104
R	H	CD2	LEU	A	166	L	H	OD2	ASP	V	104
R	H	CB	ILE	A	307	L	H	O	LEU	V	314
R	H	CG1	ILE	A	307	L	H	O	LEU	V	314
R	H	CG2	ILE	A	307	L	H	O	LEU	V	314
R	H	CG2	ILE	A	307	L	H	HA	VAL	V	315
R	H	CD	LYS	A	310	L	H	CD1	LEU	V	314
R	H	CD	LYS	A	310	L	H	HB3	LEU	V	314
R	H	CD	LYS	A	310	L	H	HD12	LEU	V	314
R	H	CD	LYS	A	310	L	H	HD23	LEU	V	314
R	H	CE	LYS	A	310	L	H	HD12	LEU	V	314
R	H	CE	LYS	A	310	L	H	HD23	LEU	V	314
R	H	NZ	LYS	A	310	L	H	CD1	LEU	V	314
R	H	NZ	LYS	A	310	L	H	CD2	LEU	V	314
R	H	NZ	LYS	A	310	L	H	HD12	LEU	V	314
R	H	NZ	LYS	A	310	L	H	HD13	LEU	V	314
R	H	NZ	LYS	A	310	L	H	HD22	LEU	V	314
R	H	NZ	LYS	A	310	L	H	HD23	LEU	V	314
R	H	N	TYR	A	311	L	H	HG22	VAL	V	315
R	H	CA	TYR	A	311	L	H	HG22	VAL	V	315
R	H	CB	TYR	A	311	L	H	HG13	VAL	V	315
R	H	CB	TYR	A	311	L	H	HG22	VAL	V	315
R	H	CG	TYR	A	311	L	H	CG1	VAL	V	315
R	H	CG	TYR	A	311	L	H	HG13	VAL	V	315
R	H	CG	TYR	A	311	L	H	HG22	VAL	V	315
R	H	CD1	TYR	A	311	L	H	HG13	VAL	V	315
R	H	CD2	TYR	A	311	L	H	CB	VAL	V	315
R	H	CD2	TYR	A	311	L	H	CG1	VAL	V	315
R	H	CD2	TYR	A	311	L	H	CG2	VAL	V	315
R	H	CD2	TYR	A	311	L	H	HA	VAL	V	315
R	H	CD2	TYR	A	311	L	H	HG11	VAL	V	315
R	H	CD2	TYR	A	311	L	H	HG12	VAL	V	315
R	H	CD2	TYR	A	311	L	H	HG13	VAL	V	315
R	H	CD2	TYR	A	311	L	H	HG22	VAL	V	315
R	H	CD2	TYR	A	311	L	H	HG23	VAL	V	315
R	H	CE1	TYR	A	311	L	-	NH2	ARG	V	318
R	H	CE1	TYR	A	311	L	-	HH21	ARG	V	318
R	H	CE1	TYR	A	311	L	-	HH22	ARG	V	318
R	H	CE2	TYR	A	311	L	H	CG1	VAL	V	315
R	H	CE2	TYR	A	311	L	H	HG11	VAL	V	315
R	H	CE2	TYR	A	311	L	H	HG12	VAL	V	315
R	H	CE2	TYR	A	311	L	H	HG13	VAL	V	315
R	H	CE2	TYR	A	311	L	H	HG22	VAL	V	315
R	H	OH	TYR	A	311	L	-	CD	ARG	V	318
R	H	OH	TYR	A	311	L	-	NE	ARG	V	318
R	H	OH	TYR	A	311	L	-	NH1	ARG	V	318
R	H	OH	TYR	A	311	L	-	NH2	ARG	V	318
R	H	OH	TYR	A	311	L	-	CZ	ARG	V	318
R	H	OH	TYR	A	311	L	-	HD3	ARG	V	318
R	H	OH	TYR	A	311	L	-	HE	ARG	V	318
R	H	OH	TYR	A	311	L	-	HH11	ARG	V	318
R	H	OH	TYR	A	311	L	-	HH12	ARG	V	318
R	H	OH	TYR	A	311	L	-	HH21	ARG	V	318
R	H	OH	TYR	A	311	L	-	HH22	ARG	V	318
R	H	CZ	TYR	A	311	L	H	HG12	VAL	V	315
R	H	CZ	TYR	A	311	L	H	HG13	VAL	V	315
R	H	CZ	TYR	A	311	L	-	NE	ARG	V	318
R	H	CZ	TYR	A	311	L	-	NH1	ARG	V	318
R	H	CZ	TYR	A	311	L	-	NH2	ARG	V	318
R	H	CZ	TYR	A	311	L	-	CZ	ARG	V	318
R	H	CZ	TYR	A	311	L	-	HH11	ARG	V	318
R	H	CZ	TYR	A	311	L	-	HH12	ARG	V	318
R	H	CZ	TYR	A	311	L	-	HH21	ARG	V	318
R	H	CZ	TYR	A	311	L	-	HH22	ARG	V	318
R	H	CG2	ILE	A	314	L	H	SG	CYS	V	311
R	H	CG2	ILE	A	314	L	H	HG	CYS	V	311
R	H	CD1	ILE	A	314	L	H	SG	CYS	V	311
R	H	CD1	ILE	A	314	L	H	CG2	VAL	V	315
R	H	CD1	ILE	A	314	L	H	HG21	VAL	V	315
R	H	CD1	ILE	A	314	L	H	HG22	VAL	V	315
R	H	CD1	ILE	A	314	L	H	HG23	VAL	V	315

- 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