IID

Q9NQR9_Q9GZZ7.1 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	-	MET	A	1	L	-	GLY	V	111
R	-	MET	A	1	L	-	PRO	V	112
R	-	MET	A	1	L	-	ALA	V	113
R	-	SER	A	111	L	-	PRO	V	112
R	-	SER	A	111	L	-	ALA	V	113
R	H	HIS	A	177	L	-	ALA	V	113
R	H	HIS	A	177	L	-	PRO	V	114
R	H	GLN	A	178	L	-	ALA	V	113
R	H	ILE	A	180	L	-	ASP	V	218
R	H	ILE	A	180	L	-	GLY	V	220
R	H	ILE	A	180	L	-	ALA	V	221
R	H	ILE	A	180	L	H	ARG	V	226
R	H	LEU	A	181	L	-	ALA	V	113
R	H	LEU	A	181	L	-	PRO	V	114
R	H	LEU	A	181	L	-	TRP	V	216
R	H	LEU	A	181	L	-	ASP	V	218
R	H	ILE	A	184	L	-	ASP	V	218
R	H	ILE	A	184	L	-	CYS	V	219
R	H	ILE	A	184	L	H	ARG	V	233
R	H	LEU	A	188	L	-	VAL	V	206
R	H	LEU	A	188	L	-	ASP	V	207
R	H	LEU	A	188	L	-	VAL	V	209
R	H	LEU	A	188	L	-	ARG	V	212
R	H	LEU	A	188	L	H	ARG	V	233
R	H	VAL	A	189	L	-	ASP	V	207
R	H	VAL	A	189	L	-	VAL	V	209
R	H	GLU	A	191	L	-	ARG	V	212
R	H	ALA	A	192	L	-	VAL	V	209
R	H	ALA	A	192	L	-	SER	V	210
R	H	PHE	A	193	L	-	VAL	V	209
R	H	THR	A	210	L	H	PRO	V	91
R	H	PHE	A	213	L	H	PRO	V	91
R	H	PHE	A	213	L	H	ALA	V	92
R	H	PHE	A	213	L	H	GLU	V	95
R	H	LEU	A	216	L	-	LEU	V	13
R	H	LEU	A	216	L	H	LEU	V	9
R	H	PHE	A	217	L	-	LEU	V	13
R	H	PHE	A	217	L	H	GLU	V	95
R	H	PHE	A	217	L	H	GLN	V	99
R	H	VAL	A	219	L	H	GLY	V	6
R	H	VAL	A	219	L	H	LEU	V	9
R	H	GLY	A	220	L	H	LEU	V	10
R	H	GLY	A	220	L	H	GLY	V	6
R	H	GLY	A	220	L	H	LEU	V	9
R	H	PHE	A	221	L	H	SER	V	104
R	H	LEU	A	223	L	H	LEU	V	5
R	H	LEU	A	223	L	H	GLY	V	6
R	H	LEU	A	223	L	H	PRO	V	7
R	H	LEU	A	223	L	H	LEU	V	9
R	H	LEU	A	224	L	H	LEU	V	10
R	H	LEU	A	224	L	H	LEU	V	51
R	H	LEU	A	224	L	H	GLY	V	6
R	H	LEU	A	224	L	H	PRO	V	7
R	H	VAL	A	227	L	-	CYS	V	4
R	H	VAL	A	227	L	-	ARG	V	53
R	H	VAL	A	227	L	H	PRO	V	7
R	-	LEU	A	228	L	H	LEU	V	51
R	-	ASN	A	229	L	-	ARG	V	53
R	H	LEU	A	4	L	-	PRO	V	115
R	H	HIS	A	5	L	-	PRO	V	112
R	H	TRP	A	59	L	H	PRO	V	91
R	H	ILE	A	63	L	-	ASN	V	208
R	H	ILE	A	63	L	-	VAL	V	209
R	H	ILE	A	63	L	H	PRO	V	91
R	H	TRP	A	66	L	-	ASN	V	208
R	H	TRP	A	66	L	H	GLU	V	95
R	H	LEU	A	67	L	-	ASP	V	207
R	H	LEU	A	67	L	-	ASN	V	208
R	H	ILE	A	70	L	H	ARG	V	98
R	H	PHE	A	71	L	-	VAL	V	206
R	H	PHE	A	71	L	H	ARG	V	98
R	H	ILE	A	74	L	H	PRO	V	103
R	H	ILE	A	74	L	H	SER	V	104
R	H	ILE	A	74	L	-	SER	V	108
R	H	LEU	A	75	L	-	SER	V	108
R	H	LEU	A	75	L	-	GLY	V	111
R	H	LEU	A	75	L	-	PRO	V	112
R	H	LEU	A	75	L	-	ALA	V	113
R	H	LEU	A	75	L	-	PRO	V	114
R	H	LEU	A	75	L	-	TRP	V	216
R	-	PHE	A	76	L	-	PRO	V	112
R	-	GLY	A	77	L	-	PRO	V	112
R	-	HIS	A	78	L	-	PRO	V	112

- 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

Q9NQR9_Q9GZZ7.1 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	MET	A	1	L	-	HD3	PRO	V	112
R	-	CG	MET	A	1	L	-	CA	GLY	V	111
R	-	CG	MET	A	1	L	-	HA2	GLY	V	111
R	-	CG	MET	A	1	L	-	HA3	GLY	V	111
R	-	CG	MET	A	1	L	-	HD3	PRO	V	112
R	-	SD	MET	A	1	L	-	HA3	GLY	V	111
R	-	SD	MET	A	1	L	-	HD3	PRO	V	112
R	-	SD	MET	A	1	L	-	O	ALA	V	113
R	-	SD	MET	A	1	L	-	H	ALA	V	113
R	-	SD	MET	A	1	L	-	HB3	ALA	V	113
R	-	CE	MET	A	1	L	-	HA3	GLY	V	111
R	-	CE	MET	A	1	L	-	N	PRO	V	112
R	-	CE	MET	A	1	L	-	CG	PRO	V	112
R	-	CE	MET	A	1	L	-	CD	PRO	V	112
R	-	CE	MET	A	1	L	-	HG2	PRO	V	112
R	-	CE	MET	A	1	L	-	HD2	PRO	V	112
R	-	CE	MET	A	1	L	-	HD3	PRO	V	112
R	-	CE	MET	A	1	L	-	N	ALA	V	113
R	-	CE	MET	A	1	L	-	CB	ALA	V	113
R	-	CE	MET	A	1	L	-	O	ALA	V	113
R	-	CE	MET	A	1	L	-	H	ALA	V	113
R	-	CE	MET	A	1	L	-	HB3	ALA	V	113
R	H	CD1	LEU	A	4	L	-	HA	PRO	V	115
R	H	CE1	HIS	A	5	L	-	HG2	PRO	V	112
R	H	CE1	HIS	A	5	L	-	HG3	PRO	V	112
R	H	NE2	HIS	A	5	L	-	HG2	PRO	V	112
R	H	NE2	HIS	A	5	L	-	HG3	PRO	V	112
R	H	CZ3	TRP	A	59	L	H	HG3	PRO	V	91
R	H	CG1	ILE	A	63	L	H	HG3	PRO	V	91
R	H	CG2	ILE	A	63	L	-	CG	ASN	V	208
R	H	CG2	ILE	A	63	L	-	ND2	ASN	V	208
R	H	CG2	ILE	A	63	L	-	OD1	ASN	V	208
R	H	CG2	ILE	A	63	L	-	HD22	ASN	V	208
R	H	CG2	ILE	A	63	L	-	CG1	VAL	V	209
R	H	CG2	ILE	A	63	L	-	HG12	VAL	V	209
R	H	CG2	ILE	A	63	L	-	HG13	VAL	V	209
R	H	CD1	ILE	A	63	L	H	HB2	PRO	V	91
R	H	CD1	ILE	A	63	L	H	HG3	PRO	V	91
R	H	CD1	ILE	A	63	L	-	HD22	ASN	V	208
R	H	CE3	TRP	A	66	L	-	ND2	ASN	V	208
R	H	CE3	TRP	A	66	L	-	HD21	ASN	V	208
R	H	CE3	TRP	A	66	L	-	HD22	ASN	V	208
R	H	CH2	TRP	A	66	L	H	CG	GLU	V	95
R	H	CH2	TRP	A	66	L	H	CD	GLU	V	95
R	H	CH2	TRP	A	66	L	H	HG3	GLU	V	95
R	H	CH2	TRP	A	66	L	-	HD21	ASN	V	208
R	H	CZ2	TRP	A	66	L	H	HG3	GLU	V	95
R	H	CZ3	TRP	A	66	L	H	OE2	GLU	V	95
R	H	CZ3	TRP	A	66	L	H	HG3	GLU	V	95
R	H	CZ3	TRP	A	66	L	-	ND2	ASN	V	208
R	H	CZ3	TRP	A	66	L	-	HD21	ASN	V	208
R	H	CZ3	TRP	A	66	L	-	HD22	ASN	V	208
R	H	CG	LEU	A	67	L	-	CG	ASN	V	208
R	H	CG	LEU	A	67	L	-	ND2	ASN	V	208
R	H	CG	LEU	A	67	L	-	OD1	ASN	V	208
R	H	CG	LEU	A	67	L	-	H	ASN	V	208
R	H	CG	LEU	A	67	L	-	HD22	ASN	V	208
R	H	CD1	LEU	A	67	L	-	CB	ASP	V	207
R	H	CD1	LEU	A	67	L	-	HA	ASP	V	207
R	H	CD1	LEU	A	67	L	-	HB2	ASP	V	207
R	H	CD1	LEU	A	67	L	-	N	ASN	V	208
R	H	CD1	LEU	A	67	L	-	CG	ASN	V	208
R	H	CD1	LEU	A	67	L	-	OD1	ASN	V	208
R	H	CD1	LEU	A	67	L	-	H	ASN	V	208
R	H	CD2	LEU	A	67	L	-	HA	ASP	V	207
R	H	CD2	LEU	A	67	L	-	CG	ASN	V	208
R	H	CD2	LEU	A	67	L	-	ND2	ASN	V	208
R	H	CD2	LEU	A	67	L	-	OD1	ASN	V	208
R	H	CD2	LEU	A	67	L	-	H	ASN	V	208
R	H	CD2	LEU	A	67	L	-	HB2	ASN	V	208
R	H	CD2	LEU	A	67	L	-	HD22	ASN	V	208
R	H	CB	ILE	A	70	L	H	HH22	ARG	V	98
R	H	CG2	ILE	A	70	L	H	NH2	ARG	V	98
R	H	CG2	ILE	A	70	L	H	HH21	ARG	V	98
R	H	CG2	ILE	A	70	L	H	HH22	ARG	V	98
R	H	CG	PHE	A	71	L	H	HH12	ARG	V	98
R	H	CD1	PHE	A	71	L	H	NH1	ARG	V	98
R	H	CD1	PHE	A	71	L	H	HH12	ARG	V	98
R	H	CD1	PHE	A	71	L	H	HH22	ARG	V	98
R	H	CD2	PHE	A	71	L	H	HH12	ARG	V	98
R	H	CE1	PHE	A	71	L	H	NH1	ARG	V	98
R	H	CE1	PHE	A	71	L	H	NH2	ARG	V	98
R	H	CE1	PHE	A	71	L	H	CZ	ARG	V	98
R	H	CE1	PHE	A	71	L	H	HH11	ARG	V	98
R	H	CE1	PHE	A	71	L	H	HH12	ARG	V	98
R	H	CE1	PHE	A	71	L	H	HH22	ARG	V	98
R	H	CE2	PHE	A	71	L	H	NH1	ARG	V	98
R	H	CE2	PHE	A	71	L	H	HH12	ARG	V	98
R	H	CE2	PHE	A	71	L	-	O	VAL	V	206
R	H	CZ	PHE	A	71	L	H	NH1	ARG	V	98
R	H	CZ	PHE	A	71	L	H	CZ	ARG	V	98
R	H	CZ	PHE	A	71	L	H	HH11	ARG	V	98
R	H	CZ	PHE	A	71	L	H	HH12	ARG	V	98
R	H	CZ	PHE	A	71	L	H	HH22	ARG	V	98
R	H	CZ	PHE	A	71	L	-	O	VAL	V	206
R	H	CB	ILE	A	74	L	H	HA	SER	V	104
R	H	CB	ILE	A	74	L	H	HB3	SER	V	104
R	H	CG1	ILE	A	74	L	H	CB	SER	V	104
R	H	CG1	ILE	A	74	L	H	HA	SER	V	104
R	H	CG1	ILE	A	74	L	H	HB3	SER	V	104
R	H	CG2	ILE	A	74	L	H	CA	SER	V	104
R	H	CG2	ILE	A	74	L	H	HA	SER	V	104
R	H	CG2	ILE	A	74	L	H	HB3	SER	V	104
R	H	CG2	ILE	A	74	L	-	CB	SER	V	108
R	H	CG2	ILE	A	74	L	-	OG	SER	V	108
R	H	CG2	ILE	A	74	L	-	HB2	SER	V	108
R	H	CG2	ILE	A	74	L	-	HB3	SER	V	108
R	H	CG2	ILE	A	74	L	-	HG	SER	V	108
R	H	CD1	ILE	A	74	L	H	HB2	PRO	V	103
R	H	CD1	ILE	A	74	L	H	HA	SER	V	104
R	H	CD1	ILE	A	74	L	H	HB3	SER	V	104
R	H	CA	LEU	A	75	L	-	O	GLY	V	111
R	H	CA	LEU	A	75	L	-	CA	PRO	V	112
R	H	CA	LEU	A	75	L	-	C	PRO	V	112
R	H	CA	LEU	A	75	L	-	O	PRO	V	112
R	H	CA	LEU	A	75	L	-	HA	PRO	V	112
R	H	C	LEU	A	75	L	-	O	GLY	V	111
R	H	C	LEU	A	75	L	-	N	PRO	V	112
R	H	C	LEU	A	75	L	-	CA	PRO	V	112
R	H	C	LEU	A	75	L	-	C	PRO	V	112
R	H	C	LEU	A	75	L	-	CB	PRO	V	112
R	H	C	LEU	A	75	L	-	O	PRO	V	112
R	H	C	LEU	A	75	L	-	HA	PRO	V	112
R	H	C	LEU	A	75	L	-	HB3	PRO	V	112
R	H	CB	LEU	A	75	L	-	CA	PRO	V	112
R	H	CB	LEU	A	75	L	-	C	PRO	V	112
R	H	CB	LEU	A	75	L	-	O	PRO	V	112
R	H	CB	LEU	A	75	L	-	HA	PRO	V	112
R	H	CB	LEU	A	75	L	-	HH2	TRP	V	216
R	H	CB	LEU	A	75	L	-	HZ2	TRP	V	216
R	H	O	LEU	A	75	L	-	C	GLY	V	111
R	H	O	LEU	A	75	L	-	O	GLY	V	111
R	H	O	LEU	A	75	L	-	N	PRO	V	112
R	H	O	LEU	A	75	L	-	CA	PRO	V	112
R	H	O	LEU	A	75	L	-	C	PRO	V	112
R	H	O	LEU	A	75	L	-	CB	PRO	V	112
R	H	O	LEU	A	75	L	-	O	PRO	V	112
R	H	O	LEU	A	75	L	-	CG	PRO	V	112
R	H	O	LEU	A	75	L	-	CD	PRO	V	112
R	H	O	LEU	A	75	L	-	HA	PRO	V	112
R	H	O	LEU	A	75	L	-	HB2	PRO	V	112
R	H	O	LEU	A	75	L	-	HB3	PRO	V	112
R	H	O	LEU	A	75	L	-	HD2	PRO	V	112
R	H	CG	LEU	A	75	L	-	O	PRO	V	112
R	H	CG	LEU	A	75	L	-	CH2	TRP	V	216
R	H	CG	LEU	A	75	L	-	CZ2	TRP	V	216
R	H	CG	LEU	A	75	L	-	HH2	TRP	V	216
R	H	CG	LEU	A	75	L	-	HZ2	TRP	V	216
R	H	CD1	LEU	A	75	L	-	O	PRO	V	112
R	H	CD1	LEU	A	75	L	-	HA	ALA	V	113
R	H	CD1	LEU	A	75	L	-	HD2	PRO	V	114
R	H	CD1	LEU	A	75	L	-	CH2	TRP	V	216
R	H	CD1	LEU	A	75	L	-	CZ2	TRP	V	216
R	H	CD1	LEU	A	75	L	-	HH2	TRP	V	216
R	H	CD1	LEU	A	75	L	-	HZ2	TRP	V	216
R	H	CD2	LEU	A	75	L	-	HB3	SER	V	108
R	H	CD2	LEU	A	75	L	-	O	PRO	V	112
R	H	CD2	LEU	A	75	L	-	HD2	PRO	V	114
R	H	CD2	LEU	A	75	L	-	CE2	TRP	V	216
R	H	CD2	LEU	A	75	L	-	NE1	TRP	V	216
R	H	CD2	LEU	A	75	L	-	CH2	TRP	V	216
R	H	CD2	LEU	A	75	L	-	CZ2	TRP	V	216
R	H	CD2	LEU	A	75	L	-	CZ3	TRP	V	216
R	H	CD2	LEU	A	75	L	-	HH2	TRP	V	216
R	H	CD2	LEU	A	75	L	-	HZ2	TRP	V	216
R	H	CD2	LEU	A	75	L	-	HE1	TRP	V	216
R	-	N	PHE	A	76	L	-	CA	PRO	V	112
R	-	N	PHE	A	76	L	-	HA	PRO	V	112
R	-	N	PHE	A	76	L	-	HB3	PRO	V	112
R	-	CA	PHE	A	76	L	-	CB	PRO	V	112
R	-	CA	PHE	A	76	L	-	HA	PRO	V	112
R	-	CA	PHE	A	76	L	-	HB3	PRO	V	112
R	-	C	PHE	A	76	L	-	CA	PRO	V	112
R	-	C	PHE	A	76	L	-	CB	PRO	V	112
R	-	C	PHE	A	76	L	-	CG	PRO	V	112
R	-	C	PHE	A	76	L	-	HA	PRO	V	112
R	-	C	PHE	A	76	L	-	HB2	PRO	V	112
R	-	C	PHE	A	76	L	-	HB3	PRO	V	112
R	-	C	PHE	A	76	L	-	HG3	PRO	V	112
R	-	CB	PHE	A	76	L	-	HB3	PRO	V	112
R	-	O	PHE	A	76	L	-	CA	PRO	V	112
R	-	O	PHE	A	76	L	-	CB	PRO	V	112
R	-	O	PHE	A	76	L	-	CG	PRO	V	112
R	-	O	PHE	A	76	L	-	CD	PRO	V	112
R	-	O	PHE	A	76	L	-	HA	PRO	V	112
R	-	O	PHE	A	76	L	-	HB2	PRO	V	112
R	-	O	PHE	A	76	L	-	HB3	PRO	V	112
R	-	O	PHE	A	76	L	-	HG3	PRO	V	112
R	-	O	PHE	A	76	L	-	HD2	PRO	V	112
R	-	N	GLY	A	77	L	-	CA	PRO	V	112
R	-	N	GLY	A	77	L	-	CB	PRO	V	112
R	-	N	GLY	A	77	L	-	CG	PRO	V	112
R	-	N	GLY	A	77	L	-	HA	PRO	V	112
R	-	N	GLY	A	77	L	-	HB2	PRO	V	112
R	-	N	GLY	A	77	L	-	HB3	PRO	V	112
R	-	N	GLY	A	77	L	-	HG3	PRO	V	112
R	-	CA	GLY	A	77	L	-	CA	PRO	V	112
R	-	CA	GLY	A	77	L	-	C	PRO	V	112
R	-	CA	GLY	A	77	L	-	CB	PRO	V	112
R	-	CA	GLY	A	77	L	-	CG	PRO	V	112
R	-	CA	GLY	A	77	L	-	HA	PRO	V	112
R	-	CA	GLY	A	77	L	-	HB2	PRO	V	112
R	-	CA	GLY	A	77	L	-	HB3	PRO	V	112
R	-	CA	GLY	A	77	L	-	HG2	PRO	V	112
R	-	CA	GLY	A	77	L	-	HG3	PRO	V	112
R	-	C	GLY	A	77	L	-	CB	PRO	V	112
R	-	C	GLY	A	77	L	-	CG	PRO	V	112
R	-	C	GLY	A	77	L	-	HB2	PRO	V	112
R	-	C	GLY	A	77	L	-	HB3	PRO	V	112
R	-	C	GLY	A	77	L	-	HG3	PRO	V	112
R	-	O	GLY	A	77	L	-	HB2	PRO	V	112
R	-	O	GLY	A	77	L	-	HB3	PRO	V	112
R	-	N	HIS	A	78	L	-	CB	PRO	V	112
R	-	N	HIS	A	78	L	-	CG	PRO	V	112
R	-	N	HIS	A	78	L	-	HB2	PRO	V	112
R	-	N	HIS	A	78	L	-	HB3	PRO	V	112
R	-	N	HIS	A	78	L	-	HG2	PRO	V	112
R	-	N	HIS	A	78	L	-	HG3	PRO	V	112
R	-	CA	HIS	A	78	L	-	HG3	PRO	V	112
R	-	CD2	HIS	A	78	L	-	HG3	PRO	V	112
R	-	CA	SER	A	111	L	-	O	PRO	V	112
R	-	CB	SER	A	111	L	-	C	PRO	V	112
R	-	CB	SER	A	111	L	-	O	PRO	V	112
R	-	CB	SER	A	111	L	-	HB2	PRO	V	112
R	-	CB	SER	A	111	L	-	N	ALA	V	113
R	-	CB	SER	A	111	L	-	HA	ALA	V	113
R	-	CB	SER	A	111	L	-	HB2	ALA	V	113
R	-	OG	SER	A	111	L	-	CA	PRO	V	112
R	-	OG	SER	A	111	L	-	C	PRO	V	112
R	-	OG	SER	A	111	L	-	CB	PRO	V	112
R	-	OG	SER	A	111	L	-	O	PRO	V	112
R	-	OG	SER	A	111	L	-	HB2	PRO	V	112
R	-	OG	SER	A	111	L	-	HG2	PRO	V	112
R	-	OG	SER	A	111	L	-	N	ALA	V	113
R	-	OG	SER	A	111	L	-	CA	ALA	V	113
R	-	OG	SER	A	111	L	-	CB	ALA	V	113
R	-	OG	SER	A	111	L	-	HA	ALA	V	113
R	-	OG	SER	A	111	L	-	HB2	ALA	V	113
R	H	CB	HIS	A	177	L	-	HB1	ALA	V	113
R	H	CG	HIS	A	177	L	-	CB	ALA	V	113
R	H	CG	HIS	A	177	L	-	HB1	ALA	V	113
R	H	CG	HIS	A	177	L	-	HB2	ALA	V	113
R	H	CG	HIS	A	177	L	-	HB3	ALA	V	113
R	H	CD2	HIS	A	177	L	-	CA	ALA	V	113
R	H	CD2	HIS	A	177	L	-	CB	ALA	V	113
R	H	CD2	HIS	A	177	L	-	HB1	ALA	V	113
R	H	CD2	HIS	A	177	L	-	HB2	ALA	V	113
R	H	CD2	HIS	A	177	L	-	HB3	ALA	V	113
R	H	CD2	HIS	A	177	L	-	HD3	PRO	V	114
R	H	ND1	HIS	A	177	L	-	HB3	ALA	V	113
R	H	CE1	HIS	A	177	L	-	CB	ALA	V	113
R	H	CE1	HIS	A	177	L	-	HB1	ALA	V	113
R	H	CE1	HIS	A	177	L	-	HB2	ALA	V	113
R	H	CE1	HIS	A	177	L	-	HB3	ALA	V	113
R	H	NE2	HIS	A	177	L	-	CA	ALA	V	113
R	H	NE2	HIS	A	177	L	-	CB	ALA	V	113
R	H	NE2	HIS	A	177	L	-	HB1	ALA	V	113
R	H	NE2	HIS	A	177	L	-	HB2	ALA	V	113
R	H	NE2	HIS	A	177	L	-	HB3	ALA	V	113
R	H	CG	GLN	A	178	L	-	HB2	ALA	V	113
R	H	CA	ILE	A	180	L	-	HA3	GLY	V	220
R	H	CB	ILE	A	180	L	-	CA	GLY	V	220
R	H	CB	ILE	A	180	L	-	HA2	GLY	V	220
R	H	CB	ILE	A	180	L	-	HA3	GLY	V	220
R	H	CG1	ILE	A	180	L	-	CA	GLY	V	220
R	H	CG1	ILE	A	180	L	-	C	GLY	V	220
R	H	CG1	ILE	A	180	L	-	HA2	GLY	V	220
R	H	CG1	ILE	A	180	L	-	HA3	GLY	V	220
R	H	CG2	ILE	A	180	L	-	HB2	ASP	V	218
R	H	CG2	ILE	A	180	L	-	N	GLY	V	220
R	H	CG2	ILE	A	180	L	-	CA	GLY	V	220
R	H	CG2	ILE	A	180	L	-	C	GLY	V	220
R	H	CG2	ILE	A	180	L	-	H	GLY	V	220
R	H	CG2	ILE	A	180	L	-	HA2	GLY	V	220
R	H	CG2	ILE	A	180	L	-	HA3	GLY	V	220
R	H	CG2	ILE	A	180	L	H	HH12	ARG	V	226
R	H	CD1	ILE	A	180	L	-	CA	GLY	V	220
R	H	CD1	ILE	A	180	L	-	C	GLY	V	220
R	H	CD1	ILE	A	180	L	-	O	GLY	V	220
R	H	CD1	ILE	A	180	L	-	HA2	GLY	V	220
R	H	CD1	ILE	A	180	L	-	HA3	GLY	V	220
R	H	CD1	ILE	A	180	L	-	N	ALA	V	221
R	H	CD1	ILE	A	180	L	-	H	ALA	V	221
R	H	CD1	ILE	A	180	L	-	HB2	ALA	V	221
R	H	CB	LEU	A	181	L	-	HG2	PRO	V	114
R	H	CB	LEU	A	181	L	-	HD3	PRO	V	114
R	H	CG	LEU	A	181	L	-	CG	PRO	V	114
R	H	CG	LEU	A	181	L	-	HG2	PRO	V	114
R	H	CG	LEU	A	181	L	-	HG3	PRO	V	114
R	H	CG	LEU	A	181	L	-	HD2	PRO	V	114
R	H	CG	LEU	A	181	L	-	HD3	PRO	V	114
R	H	CD1	LEU	A	181	L	-	CG	PRO	V	114
R	H	CD1	LEU	A	181	L	-	HG2	PRO	V	114
R	H	CD1	LEU	A	181	L	-	HG3	PRO	V	114
R	H	CD1	LEU	A	181	L	-	HB3	ASP	V	218
R	H	CD2	LEU	A	181	L	-	HA	ALA	V	113
R	H	CD2	LEU	A	181	L	-	CG	PRO	V	114
R	H	CD2	LEU	A	181	L	-	CD	PRO	V	114
R	H	CD2	LEU	A	181	L	-	HG2	PRO	V	114
R	H	CD2	LEU	A	181	L	-	HG3	PRO	V	114
R	H	CD2	LEU	A	181	L	-	HD2	PRO	V	114
R	H	CD2	LEU	A	181	L	-	HD3	PRO	V	114
R	H	CD2	LEU	A	181	L	-	HH2	TRP	V	216
R	H	CG2	ILE	A	184	L	H	HH21	ARG	V	233
R	H	CD1	ILE	A	184	L	-	HB2	ASP	V	218
R	H	CD1	ILE	A	184	L	-	H	CYS	V	219
R	H	C	LEU	A	188	L	-	OD2	ASP	V	207
R	H	CB	LEU	A	188	L	-	OD2	ASP	V	207
R	H	O	LEU	A	188	L	-	OD2	ASP	V	207
R	H	O	LEU	A	188	L	-	HG21	VAL	V	209
R	H	O	LEU	A	188	L	-	HG23	VAL	V	209
R	H	CG	LEU	A	188	L	-	HG22	VAL	V	206
R	H	CG	LEU	A	188	L	H	HH21	ARG	V	233
R	H	CD1	LEU	A	188	L	-	HB	VAL	V	206
R	H	CD1	LEU	A	188	L	-	HG22	VAL	V	206
R	H	CD1	LEU	A	188	L	H	NH2	ARG	V	233
R	H	CD1	LEU	A	188	L	H	HH21	ARG	V	233
R	H	CD1	LEU	A	188	L	H	HH22	ARG	V	233
R	H	CD2	LEU	A	188	L	-	HG22	VAL	V	206
R	H	CD2	LEU	A	188	L	-	NH1	ARG	V	212
R	H	CD2	LEU	A	188	L	-	HD2	ARG	V	212
R	H	CD2	LEU	A	188	L	-	HH11	ARG	V	212
R	H	CA	VAL	A	189	L	-	HG22	VAL	V	209
R	H	CA	VAL	A	189	L	-	HG23	VAL	V	209
R	H	C	VAL	A	189	L	-	HG23	VAL	V	209
R	H	O	VAL	A	189	L	-	CG2	VAL	V	209
R	H	O	VAL	A	189	L	-	HG23	VAL	V	209
R	H	CG1	VAL	A	189	L	-	HG23	VAL	V	209
R	H	CG2	VAL	A	189	L	-	HB2	ASP	V	207
R	H	CB	GLU	A	191	L	-	HH12	ARG	V	212
R	H	CG	GLU	A	191	L	-	NH1	ARG	V	212
R	H	CG	GLU	A	191	L	-	NH2	ARG	V	212
R	H	CG	GLU	A	191	L	-	CZ	ARG	V	212
R	H	CG	GLU	A	191	L	-	HH12	ARG	V	212
R	H	CG	GLU	A	191	L	-	HH22	ARG	V	212
R	H	CD	GLU	A	191	L	-	HH22	ARG	V	212
R	H	OE1	GLU	A	191	L	-	NH2	ARG	V	212
R	H	OE1	GLU	A	191	L	-	HH22	ARG	V	212
R	H	N	ALA	A	192	L	-	HG21	VAL	V	209
R	H	CA	ALA	A	192	L	-	CG2	VAL	V	209
R	H	CA	ALA	A	192	L	-	HB	VAL	V	209
R	H	CA	ALA	A	192	L	-	HG21	VAL	V	209
R	H	CA	ALA	A	192	L	-	HG23	VAL	V	209
R	H	CA	ALA	A	192	L	-	HB2	SER	V	210
R	H	C	ALA	A	192	L	-	HB	VAL	V	209
R	H	C	ALA	A	192	L	-	HG21	VAL	V	209
R	H	C	ALA	A	192	L	-	HG23	VAL	V	209
R	H	CB	ALA	A	192	L	-	C	VAL	V	209
R	H	CB	ALA	A	192	L	-	CB	VAL	V	209
R	H	CB	ALA	A	192	L	-	O	VAL	V	209
R	H	CB	ALA	A	192	L	-	CG2	VAL	V	209
R	H	CB	ALA	A	192	L	-	HB	VAL	V	209
R	H	CB	ALA	A	192	L	-	HG21	VAL	V	209
R	H	CB	ALA	A	192	L	-	HG22	VAL	V	209
R	H	CB	ALA	A	192	L	-	HG23	VAL	V	209
R	H	CB	ALA	A	192	L	-	N	SER	V	210
R	H	CB	ALA	A	192	L	-	CB	SER	V	210
R	H	CB	ALA	A	192	L	-	HB2	SER	V	210
R	H	O	ALA	A	192	L	-	HB	VAL	V	209
R	H	N	PHE	A	193	L	-	HB	VAL	V	209
R	H	N	PHE	A	193	L	-	HG23	VAL	V	209
R	H	CG	PHE	A	193	L	-	HG13	VAL	V	209
R	H	CD2	PHE	A	193	L	-	CB	VAL	V	209
R	H	CD2	PHE	A	193	L	-	CG1	VAL	V	209
R	H	CD2	PHE	A	193	L	-	CG2	VAL	V	209
R	H	CD2	PHE	A	193	L	-	HB	VAL	V	209
R	H	CD2	PHE	A	193	L	-	HG11	VAL	V	209
R	H	CD2	PHE	A	193	L	-	HG13	VAL	V	209
R	H	CD2	PHE	A	193	L	-	HG23	VAL	V	209
R	H	CE1	PHE	A	193	L	-	HG13	VAL	V	209
R	H	CE2	PHE	A	193	L	-	CB	VAL	V	209
R	H	CE2	PHE	A	193	L	-	CG1	VAL	V	209
R	H	CE2	PHE	A	193	L	-	CG2	VAL	V	209
R	H	CE2	PHE	A	193	L	-	HB	VAL	V	209
R	H	CE2	PHE	A	193	L	-	HG11	VAL	V	209
R	H	CE2	PHE	A	193	L	-	HG12	VAL	V	209
R	H	CE2	PHE	A	193	L	-	HG13	VAL	V	209
R	H	CE2	PHE	A	193	L	-	HG23	VAL	V	209
R	H	CZ	PHE	A	193	L	-	CG1	VAL	V	209
R	H	CZ	PHE	A	193	L	-	HG11	VAL	V	209
R	H	CZ	PHE	A	193	L	-	HG12	VAL	V	209
R	H	CZ	PHE	A	193	L	-	HG13	VAL	V	209
R	H	CG2	THR	A	210	L	H	HG2	PRO	V	91
R	H	CB	PHE	A	213	L	H	CB	ALA	V	92
R	H	CB	PHE	A	213	L	H	HB1	ALA	V	92
R	H	CB	PHE	A	213	L	H	HB2	ALA	V	92
R	H	CG	PHE	A	213	L	H	CA	ALA	V	92
R	H	CG	PHE	A	213	L	H	CB	ALA	V	92
R	H	CG	PHE	A	213	L	H	HA	ALA	V	92
R	H	CG	PHE	A	213	L	H	HB1	ALA	V	92
R	H	CG	PHE	A	213	L	H	HB2	ALA	V	92
R	H	CG	PHE	A	213	L	H	HB3	ALA	V	92
R	H	CD1	PHE	A	213	L	H	N	ALA	V	92
R	H	CD1	PHE	A	213	L	H	CA	ALA	V	92
R	H	CD1	PHE	A	213	L	H	CB	ALA	V	92
R	H	CD1	PHE	A	213	L	H	H	ALA	V	92
R	H	CD1	PHE	A	213	L	H	HA	ALA	V	92
R	H	CD1	PHE	A	213	L	H	HB1	ALA	V	92
R	H	CD1	PHE	A	213	L	H	HB2	ALA	V	92
R	H	CD1	PHE	A	213	L	H	HB3	ALA	V	92
R	H	CD2	PHE	A	213	L	H	CA	ALA	V	92
R	H	CD2	PHE	A	213	L	H	CB	ALA	V	92
R	H	CD2	PHE	A	213	L	H	HA	ALA	V	92
R	H	CD2	PHE	A	213	L	H	HB1	ALA	V	92
R	H	CD2	PHE	A	213	L	H	HB2	ALA	V	92
R	H	CD2	PHE	A	213	L	H	HB3	ALA	V	92
R	H	CE1	PHE	A	213	L	H	C	PRO	V	91
R	H	CE1	PHE	A	213	L	H	O	PRO	V	91
R	H	CE1	PHE	A	213	L	H	N	ALA	V	92
R	H	CE1	PHE	A	213	L	H	CA	ALA	V	92
R	H	CE1	PHE	A	213	L	H	C	ALA	V	92
R	H	CE1	PHE	A	213	L	H	CB	ALA	V	92
R	H	CE1	PHE	A	213	L	H	O	ALA	V	92
R	H	CE1	PHE	A	213	L	H	H	ALA	V	92
R	H	CE1	PHE	A	213	L	H	HA	ALA	V	92
R	H	CE1	PHE	A	213	L	H	HB1	ALA	V	92
R	H	CE1	PHE	A	213	L	H	HB2	ALA	V	92
R	H	CE1	PHE	A	213	L	H	HB3	GLU	V	95
R	H	CE2	PHE	A	213	L	H	CA	ALA	V	92
R	H	CE2	PHE	A	213	L	H	C	ALA	V	92
R	H	CE2	PHE	A	213	L	H	CB	ALA	V	92
R	H	CE2	PHE	A	213	L	H	O	ALA	V	92
R	H	CE2	PHE	A	213	L	H	HA	ALA	V	92
R	H	CE2	PHE	A	213	L	H	HB1	ALA	V	92
R	H	CE2	PHE	A	213	L	H	HB2	ALA	V	92
R	H	CE2	PHE	A	213	L	H	HB3	GLU	V	95
R	H	CZ	PHE	A	213	L	H	N	ALA	V	92
R	H	CZ	PHE	A	213	L	H	CA	ALA	V	92
R	H	CZ	PHE	A	213	L	H	C	ALA	V	92
R	H	CZ	PHE	A	213	L	H	CB	ALA	V	92
R	H	CZ	PHE	A	213	L	H	O	ALA	V	92
R	H	CZ	PHE	A	213	L	H	HA	ALA	V	92
R	H	CZ	PHE	A	213	L	H	HB1	ALA	V	92
R	H	CZ	PHE	A	213	L	H	HB2	ALA	V	92
R	H	CZ	PHE	A	213	L	H	CB	GLU	V	95
R	H	CZ	PHE	A	213	L	H	HB2	GLU	V	95
R	H	CZ	PHE	A	213	L	H	HB3	GLU	V	95
R	H	CZ	PHE	A	213	L	H	HG3	GLU	V	95
R	H	CA	LEU	A	216	L	H	HD22	LEU	V	9
R	H	C	LEU	A	216	L	H	HD22	LEU	V	9
R	H	C	LEU	A	216	L	-	HD12	LEU	V	13
R	H	CB	LEU	A	216	L	H	HD12	LEU	V	9
R	H	CB	LEU	A	216	L	H	HD22	LEU	V	9
R	H	CB	LEU	A	216	L	-	HD23	LEU	V	13
R	H	O	LEU	A	216	L	H	CD2	LEU	V	9
R	H	O	LEU	A	216	L	H	HG	LEU	V	9
R	H	O	LEU	A	216	L	H	HD21	LEU	V	9
R	H	O	LEU	A	216	L	H	HD22	LEU	V	9
R	H	O	LEU	A	216	L	-	HD12	LEU	V	13
R	H	CG	LEU	A	216	L	H	HD12	LEU	V	9
R	H	CD2	LEU	A	216	L	H	HD12	LEU	V	9
R	H	CD2	LEU	A	216	L	H	HD22	LEU	V	9
R	H	N	PHE	A	217	L	-	HD12	LEU	V	13
R	H	CA	PHE	A	217	L	-	HD12	LEU	V	13
R	H	CG	PHE	A	217	L	H	HG3	GLU	V	95
R	H	CD1	PHE	A	217	L	H	HG3	GLU	V	95
R	H	CD2	PHE	A	217	L	H	CG	GLU	V	95
R	H	CD2	PHE	A	217	L	H	HG2	GLU	V	95
R	H	CD2	PHE	A	217	L	H	HG3	GLU	V	95
R	H	CE1	PHE	A	217	L	H	OE1	GLU	V	95
R	H	CE1	PHE	A	217	L	H	HG3	GLU	V	95
R	H	CE1	PHE	A	217	L	H	HE21	GLN	V	99
R	H	CE2	PHE	A	217	L	H	CG	GLU	V	95
R	H	CE2	PHE	A	217	L	H	OE1	GLU	V	95
R	H	CE2	PHE	A	217	L	H	HG2	GLU	V	95
R	H	CE2	PHE	A	217	L	H	HG3	GLU	V	95
R	H	CE2	PHE	A	217	L	H	CG	GLN	V	99
R	H	CE2	PHE	A	217	L	H	HG2	GLN	V	99
R	H	CE2	PHE	A	217	L	H	HG3	GLN	V	99
R	H	CE2	PHE	A	217	L	H	HE21	GLN	V	99
R	H	CZ	PHE	A	217	L	H	CG	GLU	V	95
R	H	CZ	PHE	A	217	L	H	CD	GLU	V	95
R	H	CZ	PHE	A	217	L	H	OE1	GLU	V	95
R	H	CZ	PHE	A	217	L	H	HG2	GLU	V	95
R	H	CZ	PHE	A	217	L	H	HG3	GLU	V	95
R	H	CZ	PHE	A	217	L	H	CG	GLN	V	99
R	H	CZ	PHE	A	217	L	H	CD	GLN	V	99
R	H	CZ	PHE	A	217	L	H	NE2	GLN	V	99
R	H	CZ	PHE	A	217	L	H	HG2	GLN	V	99
R	H	CZ	PHE	A	217	L	H	HG3	GLN	V	99
R	H	CZ	PHE	A	217	L	H	HE21	GLN	V	99
R	H	CZ	PHE	A	217	L	H	HE22	GLN	V	99
R	H	CA	VAL	A	219	L	H	HD21	LEU	V	9
R	H	C	VAL	A	219	L	H	CD2	LEU	V	9
R	H	C	VAL	A	219	L	H	HD21	LEU	V	9
R	H	C	VAL	A	219	L	H	HD22	LEU	V	9
R	H	CB	VAL	A	219	L	H	CD2	LEU	V	9
R	H	CB	VAL	A	219	L	H	HD21	LEU	V	9
R	H	CB	VAL	A	219	L	H	HD22	LEU	V	9
R	H	CB	VAL	A	219	L	H	HD23	LEU	V	9
R	H	O	VAL	A	219	L	H	HA2	GLY	V	6
R	H	O	VAL	A	219	L	H	HD21	LEU	V	9
R	H	CG1	VAL	A	219	L	H	CD2	LEU	V	9
R	H	CG1	VAL	A	219	L	H	HD21	LEU	V	9
R	H	CG1	VAL	A	219	L	H	HD22	LEU	V	9
R	H	CG1	VAL	A	219	L	H	HD23	LEU	V	9
R	H	N	GLY	A	220	L	H	CD2	LEU	V	9
R	H	N	GLY	A	220	L	H	HD21	LEU	V	9
R	H	N	GLY	A	220	L	H	HD22	LEU	V	9
R	H	N	GLY	A	220	L	H	HD23	LEU	V	9
R	H	CA	GLY	A	220	L	H	CG	LEU	V	9
R	H	CA	GLY	A	220	L	H	CD2	LEU	V	9
R	H	CA	GLY	A	220	L	H	HB2	LEU	V	9
R	H	CA	GLY	A	220	L	H	HG	LEU	V	9
R	H	CA	GLY	A	220	L	H	HD21	LEU	V	9
R	H	CA	GLY	A	220	L	H	HD22	LEU	V	9
R	H	C	GLY	A	220	L	H	HD21	LEU	V	9
R	H	C	GLY	A	220	L	H	HB3	LEU	V	10
R	H	O	GLY	A	220	L	H	O	GLY	V	6
R	H	O	GLY	A	220	L	H	HA2	GLY	V	6
R	H	O	GLY	A	220	L	H	HB3	LEU	V	10
R	H	O	GLY	A	220	L	H	HD13	LEU	V	10
R	H	CZ	PHE	A	221	L	H	HB3	SER	V	104
R	H	N	LEU	A	223	L	H	CA	GLY	V	6
R	H	N	LEU	A	223	L	H	HA2	GLY	V	6
R	H	N	LEU	A	223	L	H	HA3	GLY	V	6
R	H	CA	LEU	A	223	L	H	N	GLY	V	6
R	H	CA	LEU	A	223	L	H	CA	GLY	V	6
R	H	CA	LEU	A	223	L	H	C	GLY	V	6
R	H	CA	LEU	A	223	L	H	O	GLY	V	6
R	H	CA	LEU	A	223	L	H	H	GLY	V	6
R	H	CA	LEU	A	223	L	H	HA2	GLY	V	6
R	H	CA	LEU	A	223	L	H	HA3	GLY	V	6
R	H	C	LEU	A	223	L	H	CA	GLY	V	6
R	H	C	LEU	A	223	L	H	C	GLY	V	6
R	H	C	LEU	A	223	L	H	O	GLY	V	6
R	H	C	LEU	A	223	L	H	HA2	GLY	V	6
R	H	C	LEU	A	223	L	H	HA3	GLY	V	6
R	H	C	LEU	A	223	L	H	N	PRO	V	7
R	H	C	LEU	A	223	L	H	HD2	PRO	V	7
R	H	CB	LEU	A	223	L	H	C	LEU	V	5
R	H	CB	LEU	A	223	L	H	O	LEU	V	5
R	H	CB	LEU	A	223	L	H	N	GLY	V	6
R	H	CB	LEU	A	223	L	H	CA	GLY	V	6
R	H	CB	LEU	A	223	L	H	C	GLY	V	6
R	H	CB	LEU	A	223	L	H	O	GLY	V	6
R	H	CB	LEU	A	223	L	H	H	GLY	V	6
R	H	CB	LEU	A	223	L	H	HA2	GLY	V	6
R	H	CB	LEU	A	223	L	H	HA3	GLY	V	6
R	H	CB	LEU	A	223	L	H	N	PRO	V	7
R	H	O	LEU	A	223	L	H	CA	GLY	V	6
R	H	O	LEU	A	223	L	H	C	GLY	V	6
R	H	O	LEU	A	223	L	H	HA2	GLY	V	6
R	H	O	LEU	A	223	L	H	HA3	GLY	V	6
R	H	O	LEU	A	223	L	H	N	PRO	V	7
R	H	O	LEU	A	223	L	H	CD	PRO	V	7
R	H	O	LEU	A	223	L	H	HD2	PRO	V	7
R	H	CG	LEU	A	223	L	H	C	LEU	V	5
R	H	CG	LEU	A	223	L	H	O	LEU	V	5
R	H	CG	LEU	A	223	L	H	HB2	LEU	V	5
R	H	CG	LEU	A	223	L	H	N	GLY	V	6
R	H	CG	LEU	A	223	L	H	CA	GLY	V	6
R	H	CG	LEU	A	223	L	H	H	GLY	V	6
R	H	CG	LEU	A	223	L	H	HA2	GLY	V	6
R	H	CG	LEU	A	223	L	H	HA3	GLY	V	6
R	H	CD1	LEU	A	223	L	H	N	LEU	V	5
R	H	CD1	LEU	A	223	L	H	CA	LEU	V	5
R	H	CD1	LEU	A	223	L	H	C	LEU	V	5
R	H	CD1	LEU	A	223	L	H	CB	LEU	V	5
R	H	CD1	LEU	A	223	L	H	O	LEU	V	5
R	H	CD1	LEU	A	223	L	H	H	LEU	V	5
R	H	CD1	LEU	A	223	L	H	HB2	LEU	V	5
R	H	CD1	LEU	A	223	L	H	HB3	LEU	V	5
R	H	CD1	LEU	A	223	L	H	N	GLY	V	6
R	H	CD1	LEU	A	223	L	H	CA	GLY	V	6
R	H	CD1	LEU	A	223	L	H	H	GLY	V	6
R	H	CD1	LEU	A	223	L	H	HA2	GLY	V	6
R	H	CD1	LEU	A	223	L	H	HA3	GLY	V	6
R	H	CD1	LEU	A	223	L	H	HB2	LEU	V	9
R	H	CD1	LEU	A	223	L	H	HB3	LEU	V	9
R	H	CD1	LEU	A	223	L	H	HD21	LEU	V	9
R	H	CD1	LEU	A	223	L	H	HD23	LEU	V	9
R	H	CD2	LEU	A	223	L	H	N	LEU	V	5
R	H	CD2	LEU	A	223	L	H	C	LEU	V	5
R	H	CD2	LEU	A	223	L	H	H	LEU	V	5
R	H	CD2	LEU	A	223	L	H	HB2	LEU	V	5
R	H	CD2	LEU	A	223	L	H	N	GLY	V	6
R	H	CD2	LEU	A	223	L	H	CA	GLY	V	6
R	H	CD2	LEU	A	223	L	H	H	GLY	V	6
R	H	CD2	LEU	A	223	L	H	HA2	GLY	V	6
R	H	CD2	LEU	A	223	L	H	HA3	GLY	V	6
R	H	N	LEU	A	224	L	H	CA	GLY	V	6
R	H	N	LEU	A	224	L	H	C	GLY	V	6
R	H	N	LEU	A	224	L	H	O	GLY	V	6
R	H	N	LEU	A	224	L	H	HA2	GLY	V	6
R	H	N	LEU	A	224	L	H	HA3	GLY	V	6
R	H	CA	LEU	A	224	L	H	O	GLY	V	6
R	H	CA	LEU	A	224	L	H	HA	PRO	V	7
R	H	CA	LEU	A	224	L	H	HD23	LEU	V	10
R	H	CB	LEU	A	224	L	H	CD2	LEU	V	10
R	H	CB	LEU	A	224	L	H	HB3	LEU	V	10
R	H	CB	LEU	A	224	L	H	HD13	LEU	V	10
R	H	CB	LEU	A	224	L	H	HD21	LEU	V	10
R	H	CB	LEU	A	224	L	H	HD22	LEU	V	10
R	H	CB	LEU	A	224	L	H	HD23	LEU	V	10
R	H	CG	LEU	A	224	L	H	CD2	LEU	V	10
R	H	CG	LEU	A	224	L	H	HD21	LEU	V	10
R	H	CG	LEU	A	224	L	H	HD22	LEU	V	10
R	H	CG	LEU	A	224	L	H	HD23	LEU	V	10
R	H	CD1	LEU	A	224	L	H	HA	PRO	V	7
R	H	CD1	LEU	A	224	L	H	CG	LEU	V	10
R	H	CD1	LEU	A	224	L	H	CD2	LEU	V	10
R	H	CD1	LEU	A	224	L	H	HB2	LEU	V	10
R	H	CD1	LEU	A	224	L	H	HD21	LEU	V	10
R	H	CD1	LEU	A	224	L	H	HD22	LEU	V	10
R	H	CD1	LEU	A	224	L	H	HD23	LEU	V	10
R	H	CD1	LEU	A	224	L	H	HD12	LEU	V	51
R	H	CD2	LEU	A	224	L	H	CG	LEU	V	10
R	H	CD2	LEU	A	224	L	H	CD1	LEU	V	10
R	H	CD2	LEU	A	224	L	H	CD2	LEU	V	10
R	H	CD2	LEU	A	224	L	H	HD12	LEU	V	10
R	H	CD2	LEU	A	224	L	H	HD13	LEU	V	10
R	H	CD2	LEU	A	224	L	H	HD21	LEU	V	10
R	H	CD2	LEU	A	224	L	H	HD22	LEU	V	10
R	H	CD2	LEU	A	224	L	H	HD23	LEU	V	10
R	H	CD2	LEU	A	224	L	H	HD12	LEU	V	51
R	H	CB	VAL	A	227	L	H	CG	PRO	V	7
R	H	CB	VAL	A	227	L	H	CD	PRO	V	7
R	H	CB	VAL	A	227	L	H	HB3	PRO	V	7
R	H	CB	VAL	A	227	L	H	HG3	PRO	V	7
R	H	CB	VAL	A	227	L	H	HD2	PRO	V	7
R	H	O	VAL	A	227	L	-	HE	ARG	V	53
R	H	O	VAL	A	227	L	-	HH21	ARG	V	53
R	H	CG1	VAL	A	227	L	H	CB	PRO	V	7
R	H	CG1	VAL	A	227	L	H	CG	PRO	V	7
R	H	CG1	VAL	A	227	L	H	HB3	PRO	V	7
R	H	CG1	VAL	A	227	L	H	HG3	PRO	V	7
R	H	CG1	VAL	A	227	L	H	HD2	PRO	V	7
R	H	CG2	VAL	A	227	L	-	HB3	CYS	V	4
R	H	CG2	VAL	A	227	L	H	N	PRO	V	7
R	H	CG2	VAL	A	227	L	H	CB	PRO	V	7
R	H	CG2	VAL	A	227	L	H	CG	PRO	V	7
R	H	CG2	VAL	A	227	L	H	CD	PRO	V	7
R	H	CG2	VAL	A	227	L	H	HB3	PRO	V	7
R	H	CG2	VAL	A	227	L	H	HG2	PRO	V	7
R	H	CG2	VAL	A	227	L	H	HG3	PRO	V	7
R	H	CG2	VAL	A	227	L	H	HD2	PRO	V	7
R	H	CG2	VAL	A	227	L	H	HD3	PRO	V	7
R	-	CD1	LEU	A	228	L	H	O	LEU	V	51
R	-	CD1	LEU	A	228	L	H	HA	LEU	V	51
R	-	CD1	LEU	A	228	L	H	HB3	LEU	V	51
R	-	CD1	LEU	A	228	L	H	HD22	LEU	V	51
R	-	CD2	LEU	A	228	L	H	O	LEU	V	51
R	-	ND2	ASN	A	229	L	-	HE	ARG	V	53

- 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