IID

Q8NHC8_Q9GZK4.5 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	PHE	A	118	L	H	GLY	V	25
R	H	PHE	A	118	L	H	PHE	V	28
R	H	PHE	A	118	L	H	GLY	V	29
R	H	PHE	A	118	L	H	TYR	V	85
R	H	PHE	A	118	L	H	LEU	V	86
R	H	TYR	A	121	L	H	TYR	V	85
R	H	TYR	A	121	L	H	LEU	V	86
R	H	VAL	A	122	L	H	GLY	V	25
R	H	VAL	A	122	L	H	TYR	V	85
R	-	GLN	A	126	L	-	HIS	V	20
R	-	GLN	A	126	L	H	SER	V	24
R	-	GLN	A	126	L	H	GLY	V	25
R	-	GLN	A	126	L	H	TYR	V	85
R	H	LEU	A	128	L	-	LYS	V	22
R	H	HIS	A	129	L	-	HIS	V	20
R	H	HIS	A	129	L	-	ASN	V	21
R	H	HIS	A	129	L	-	LYS	V	22
R	H	THR	A	132	L	-	LYS	V	22
R	H	THR	A	132	L	H	PHE	V	26
R	H	ILE	A	133	L	-	LYS	V	22
R	H	ILE	A	133	L	-	CYS	V	23
R	H	ILE	A	133	L	H	SER	V	24
R	H	ILE	A	133	L	H	GLY	V	25
R	H	ILE	A	133	L	H	PHE	V	26
R	-	HIS	A	135	L	H	PHE	V	26
R	H	LEU	A	138	L	H	PHE	V	26
R	H	LEU	A	138	L	H	GLY	V	29
R	H	GLN	A	141	L	H	PHE	V	26
R	H	LEU	A	142	L	H	GLY	V	29
R	H	VAL	A	145	L	H	ALA	V	33
R	H	VAL	A	145	L	H	MET	V	37
R	H	MET	A	149	L	H	PHE	V	36
R	H	MET	A	149	L	H	MET	V	37
R	H	MET	A	149	L	H	ILE	V	40
R	H	VAL	A	152	L	H	ILE	V	40
R	H	VAL	A	152	L	H	VAL	V	44
R	H	ILE	A	155	L	H	VAL	V	304
R	H	ILE	A	155	L	H	VAL	V	305
R	H	ILE	A	155	L	-	CYS	V	308
R	H	VAL	A	156	L	H	VAL	V	44
R	H	VAL	A	156	L	H	PHE	V	47
R	H	PRO	A	159	L	H	VAL	V	304
R	H	PRO	A	159	L	-	CYS	V	308
R	H	SER	A	160	L	H	PHE	V	47
R	-	HIS	A	163	L	H	ARG	V	307
R	H	TYR	A	192	L	H	PHE	V	47
R	H	TYR	A	192	L	H	ASN	V	50
R	H	TYR	A	192	L	H	ILE	V	51
R	H	GLN	A	196	L	H	PHE	V	47
R	H	ILE	A	203	L	H	PHE	V	36
R	H	ILE	A	203	L	H	MET	V	39
R	H	PHE	A	204	L	H	ILE	V	40
R	H	VAL	A	207	L	H	PHE	V	35
R	H	VAL	A	207	L	H	PHE	V	36
R	H	PRO	A	208	L	H	PHE	V	36
R	H	SER	A	210	L	H	VAL	V	83
R	H	LEU	A	211	L	H	PHE	V	36
R	H	LEU	A	211	L	H	LEU	V	82
R	H	LEU	A	211	L	H	VAL	V	83
R	H	LEU	A	211	L	H	LEU	V	86
R	H	ILE	A	212	L	H	LEU	V	86
R	H	LEU	A	213	L	H	MET	V	87
R	H	ALA	A	214	L	H	VAL	V	83
R	H	ALA	A	214	L	H	LEU	V	86
R	H	ALA	A	214	L	H	MET	V	87
R	H	SER	A	215	L	H	LEU	V	86
R	H	SER	A	215	L	H	MET	V	87
R	H	GLY	A	217	L	H	MET	V	87
R	H	ALA	A	218	L	H	LEU	V	86
R	H	ALA	A	218	L	H	MET	V	87
R	H	ALA	A	218	L	-	GLY	V	88
R	H	GLN	A	221	L	-	GLU	V	89

- 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

Q8NHC8_Q9GZK4.5 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	CA	PHE	A	118	L	H	HD22	LEU	V	86
R	H	CA	PHE	A	118	L	H	HD23	LEU	V	86
R	H	CB	PHE	A	118	L	H	CE1	PHE	V	28
R	H	CB	PHE	A	118	L	H	HE1	PHE	V	28
R	H	CB	PHE	A	118	L	H	HD23	LEU	V	86
R	H	CG	PHE	A	118	L	H	CD1	PHE	V	28
R	H	CG	PHE	A	118	L	H	CE1	PHE	V	28
R	H	CG	PHE	A	118	L	H	CZ	PHE	V	28
R	H	CG	PHE	A	118	L	H	HD1	PHE	V	28
R	H	CG	PHE	A	118	L	H	HE1	PHE	V	28
R	H	CG	PHE	A	118	L	H	HD23	LEU	V	86
R	H	CD1	PHE	A	118	L	H	CD1	PHE	V	28
R	H	CD1	PHE	A	118	L	H	CE1	PHE	V	28
R	H	CD1	PHE	A	118	L	H	HD1	PHE	V	28
R	H	CD1	PHE	A	118	L	H	HE1	PHE	V	28
R	H	CD2	PHE	A	118	L	H	CG	PHE	V	28
R	H	CD2	PHE	A	118	L	H	CD1	PHE	V	28
R	H	CD2	PHE	A	118	L	H	CE1	PHE	V	28
R	H	CD2	PHE	A	118	L	H	CE2	PHE	V	28
R	H	CD2	PHE	A	118	L	H	CZ	PHE	V	28
R	H	CD2	PHE	A	118	L	H	HD1	PHE	V	28
R	H	CD2	PHE	A	118	L	H	HE1	PHE	V	28
R	H	CD2	PHE	A	118	L	H	HZ	PHE	V	28
R	H	CD2	PHE	A	118	L	H	HE1	TYR	V	85
R	H	CD2	PHE	A	118	L	H	CD2	LEU	V	86
R	H	CD2	PHE	A	118	L	H	HD21	LEU	V	86
R	H	CD2	PHE	A	118	L	H	HD23	LEU	V	86
R	H	CE1	PHE	A	118	L	H	O	GLY	V	25
R	H	CE1	PHE	A	118	L	H	HA2	GLY	V	25
R	H	CE1	PHE	A	118	L	H	CD1	PHE	V	28
R	H	CE1	PHE	A	118	L	H	CE1	PHE	V	28
R	H	CE1	PHE	A	118	L	H	HB3	PHE	V	28
R	H	CE1	PHE	A	118	L	H	HD1	PHE	V	28
R	H	CE1	PHE	A	118	L	H	HE1	PHE	V	28
R	H	CE1	PHE	A	118	L	H	H	GLY	V	29
R	H	CE2	PHE	A	118	L	H	HA2	GLY	V	25
R	H	CE2	PHE	A	118	L	H	CB	PHE	V	28
R	H	CE2	PHE	A	118	L	H	CG	PHE	V	28
R	H	CE2	PHE	A	118	L	H	CD1	PHE	V	28
R	H	CE2	PHE	A	118	L	H	CD2	PHE	V	28
R	H	CE2	PHE	A	118	L	H	CE1	PHE	V	28
R	H	CE2	PHE	A	118	L	H	CE2	PHE	V	28
R	H	CE2	PHE	A	118	L	H	CZ	PHE	V	28
R	H	CE2	PHE	A	118	L	H	HB2	PHE	V	28
R	H	CE2	PHE	A	118	L	H	HB3	PHE	V	28
R	H	CE2	PHE	A	118	L	H	HD1	PHE	V	28
R	H	CE2	PHE	A	118	L	H	HE1	PHE	V	28
R	H	CE2	PHE	A	118	L	H	CD1	TYR	V	85
R	H	CE2	PHE	A	118	L	H	CE1	TYR	V	85
R	H	CE2	PHE	A	118	L	H	HD1	TYR	V	85
R	H	CE2	PHE	A	118	L	H	HE1	TYR	V	85
R	H	CE2	PHE	A	118	L	H	HD21	LEU	V	86
R	H	CE2	PHE	A	118	L	H	HD23	LEU	V	86
R	H	CZ	PHE	A	118	L	H	CA	GLY	V	25
R	H	CZ	PHE	A	118	L	H	C	GLY	V	25
R	H	CZ	PHE	A	118	L	H	O	GLY	V	25
R	H	CZ	PHE	A	118	L	H	HA2	GLY	V	25
R	H	CZ	PHE	A	118	L	H	HA3	GLY	V	25
R	H	CZ	PHE	A	118	L	H	CB	PHE	V	28
R	H	CZ	PHE	A	118	L	H	CG	PHE	V	28
R	H	CZ	PHE	A	118	L	H	CD1	PHE	V	28
R	H	CZ	PHE	A	118	L	H	CE1	PHE	V	28
R	H	CZ	PHE	A	118	L	H	HB2	PHE	V	28
R	H	CZ	PHE	A	118	L	H	HB3	PHE	V	28
R	H	CZ	PHE	A	118	L	H	HD1	PHE	V	28
R	H	CZ	PHE	A	118	L	H	HE1	PHE	V	28
R	H	CZ	PHE	A	118	L	H	H	GLY	V	29
R	H	CZ	PHE	A	118	L	H	CE1	TYR	V	85
R	H	CZ	PHE	A	118	L	H	HE1	TYR	V	85
R	H	CB	TYR	A	121	L	H	HD21	LEU	V	86
R	H	CB	TYR	A	121	L	H	HD22	LEU	V	86
R	H	CG	TYR	A	121	L	H	O	LEU	V	86
R	H	CG	TYR	A	121	L	H	HA	LEU	V	86
R	H	CG	TYR	A	121	L	H	HD21	LEU	V	86
R	H	CG	TYR	A	121	L	H	HD22	LEU	V	86
R	H	CD1	TYR	A	121	L	H	CE1	TYR	V	85
R	H	CD1	TYR	A	121	L	H	HE1	TYR	V	85
R	H	CD1	TYR	A	121	L	H	HH	TYR	V	85
R	H	CD1	TYR	A	121	L	H	HA	LEU	V	86
R	H	CD1	TYR	A	121	L	H	HD21	LEU	V	86
R	H	CD2	TYR	A	121	L	H	CA	LEU	V	86
R	H	CD2	TYR	A	121	L	H	C	LEU	V	86
R	H	CD2	TYR	A	121	L	H	O	LEU	V	86
R	H	CD2	TYR	A	121	L	H	HA	LEU	V	86
R	H	CD2	TYR	A	121	L	H	HD21	LEU	V	86
R	H	CE1	TYR	A	121	L	H	O	TYR	V	85
R	H	CE1	TYR	A	121	L	H	CD1	TYR	V	85
R	H	CE1	TYR	A	121	L	H	CE1	TYR	V	85
R	H	CE1	TYR	A	121	L	H	OH	TYR	V	85
R	H	CE1	TYR	A	121	L	H	CZ	TYR	V	85
R	H	CE1	TYR	A	121	L	H	HD1	TYR	V	85
R	H	CE1	TYR	A	121	L	H	HE1	TYR	V	85
R	H	CE1	TYR	A	121	L	H	HH	TYR	V	85
R	H	CE1	TYR	A	121	L	H	HA	LEU	V	86
R	H	CE1	TYR	A	121	L	H	HD21	LEU	V	86
R	H	CE2	TYR	A	121	L	H	O	TYR	V	85
R	H	CE2	TYR	A	121	L	H	CA	LEU	V	86
R	H	CE2	TYR	A	121	L	H	C	LEU	V	86
R	H	CE2	TYR	A	121	L	H	O	LEU	V	86
R	H	CE2	TYR	A	121	L	H	HA	LEU	V	86
R	H	OH	TYR	A	121	L	H	C	TYR	V	85
R	H	OH	TYR	A	121	L	H	O	TYR	V	85
R	H	OH	TYR	A	121	L	H	CD2	TYR	V	85
R	H	OH	TYR	A	121	L	H	CE1	TYR	V	85
R	H	OH	TYR	A	121	L	H	CE2	TYR	V	85
R	H	OH	TYR	A	121	L	H	CZ	TYR	V	85
R	H	OH	TYR	A	121	L	H	HH	TYR	V	85
R	H	CZ	TYR	A	121	L	H	C	TYR	V	85
R	H	CZ	TYR	A	121	L	H	O	TYR	V	85
R	H	CZ	TYR	A	121	L	H	CE1	TYR	V	85
R	H	CZ	TYR	A	121	L	H	HH	TYR	V	85
R	H	CZ	TYR	A	121	L	H	HA	LEU	V	86
R	H	CG1	VAL	A	122	L	H	HA3	GLY	V	25
R	H	CG2	VAL	A	122	L	H	HA2	GLY	V	25
R	H	CG2	VAL	A	122	L	H	HA3	GLY	V	25
R	H	CG2	VAL	A	122	L	H	HE1	TYR	V	85
R	H	CG2	VAL	A	122	L	H	HH	TYR	V	85
R	-	CD	GLN	A	126	L	H	OG	SER	V	24
R	-	CD	GLN	A	126	L	H	HG	SER	V	24
R	-	CD	GLN	A	126	L	H	OH	TYR	V	85
R	-	CD	GLN	A	126	L	H	HH	TYR	V	85
R	-	NE2	GLN	A	126	L	-	CA	HIS	V	20
R	-	NE2	GLN	A	126	L	-	CB	HIS	V	20
R	-	NE2	GLN	A	126	L	-	ND1	HIS	V	20
R	-	NE2	GLN	A	126	L	-	HA	HIS	V	20
R	-	NE2	GLN	A	126	L	-	HB3	HIS	V	20
R	-	NE2	GLN	A	126	L	H	OG	SER	V	24
R	-	NE2	GLN	A	126	L	H	HB3	SER	V	24
R	-	NE2	GLN	A	126	L	H	HG	SER	V	24
R	-	NE2	GLN	A	126	L	H	HE2	TYR	V	85
R	-	OE1	GLN	A	126	L	H	CB	SER	V	24
R	-	OE1	GLN	A	126	L	H	OG	SER	V	24
R	-	OE1	GLN	A	126	L	H	HG	SER	V	24
R	-	OE1	GLN	A	126	L	H	H	GLY	V	25
R	-	OE1	GLN	A	126	L	H	OH	TYR	V	85
R	-	OE1	GLN	A	126	L	H	HH	TYR	V	85
R	H	C	LEU	A	128	L	-	HG3	LYS	V	22
R	H	C	LEU	A	128	L	-	HE2	LYS	V	22
R	H	O	LEU	A	128	L	-	HG3	LYS	V	22
R	H	O	LEU	A	128	L	-	HD3	LYS	V	22
R	H	O	LEU	A	128	L	-	HE2	LYS	V	22
R	H	N	HIS	A	129	L	-	HG3	LYS	V	22
R	H	CA	HIS	A	129	L	-	CA	LYS	V	22
R	H	CA	HIS	A	129	L	-	CB	LYS	V	22
R	H	CA	HIS	A	129	L	-	CG	LYS	V	22
R	H	CA	HIS	A	129	L	-	HA	LYS	V	22
R	H	CA	HIS	A	129	L	-	HB3	LYS	V	22
R	H	CA	HIS	A	129	L	-	HG3	LYS	V	22
R	H	CB	HIS	A	129	L	-	N	LYS	V	22
R	H	CB	HIS	A	129	L	-	CA	LYS	V	22
R	H	CB	HIS	A	129	L	-	C	LYS	V	22
R	H	CB	HIS	A	129	L	-	CB	LYS	V	22
R	H	CB	HIS	A	129	L	-	O	LYS	V	22
R	H	CB	HIS	A	129	L	-	CG	LYS	V	22
R	H	CB	HIS	A	129	L	-	HA	LYS	V	22
R	H	CB	HIS	A	129	L	-	HB3	LYS	V	22
R	H	CB	HIS	A	129	L	-	HG3	LYS	V	22
R	H	O	HIS	A	129	L	-	O	LYS	V	22
R	H	O	HIS	A	129	L	-	HB3	LYS	V	22
R	H	CG	HIS	A	129	L	-	C	ASN	V	21
R	H	CG	HIS	A	129	L	-	N	LYS	V	22
R	H	CG	HIS	A	129	L	-	CA	LYS	V	22
R	H	CG	HIS	A	129	L	-	C	LYS	V	22
R	H	CG	HIS	A	129	L	-	CB	LYS	V	22
R	H	CG	HIS	A	129	L	-	CG	LYS	V	22
R	H	CG	HIS	A	129	L	-	CD	LYS	V	22
R	H	CG	HIS	A	129	L	-	H	LYS	V	22
R	H	CG	HIS	A	129	L	-	HA	LYS	V	22
R	H	CG	HIS	A	129	L	-	HB2	LYS	V	22
R	H	CG	HIS	A	129	L	-	HB3	LYS	V	22
R	H	CG	HIS	A	129	L	-	HG2	LYS	V	22
R	H	CG	HIS	A	129	L	-	HG3	LYS	V	22
R	H	CG	HIS	A	129	L	-	HE2	LYS	V	22
R	H	CD2	HIS	A	129	L	-	C	ASN	V	21
R	H	CD2	HIS	A	129	L	-	N	LYS	V	22
R	H	CD2	HIS	A	129	L	-	CA	LYS	V	22
R	H	CD2	HIS	A	129	L	-	C	LYS	V	22
R	H	CD2	HIS	A	129	L	-	CB	LYS	V	22
R	H	CD2	HIS	A	129	L	-	CG	LYS	V	22
R	H	CD2	HIS	A	129	L	-	CD	LYS	V	22
R	H	CD2	HIS	A	129	L	-	CE	LYS	V	22
R	H	CD2	HIS	A	129	L	-	H	LYS	V	22
R	H	CD2	HIS	A	129	L	-	HA	LYS	V	22
R	H	CD2	HIS	A	129	L	-	HB2	LYS	V	22
R	H	CD2	HIS	A	129	L	-	HB3	LYS	V	22
R	H	CD2	HIS	A	129	L	-	HG2	LYS	V	22
R	H	CD2	HIS	A	129	L	-	HG3	LYS	V	22
R	H	CD2	HIS	A	129	L	-	HD2	LYS	V	22
R	H	CD2	HIS	A	129	L	-	HD3	LYS	V	22
R	H	CD2	HIS	A	129	L	-	HE2	LYS	V	22
R	H	CD2	HIS	A	129	L	-	HE3	LYS	V	22
R	H	ND1	HIS	A	129	L	-	N	LYS	V	22
R	H	ND1	HIS	A	129	L	-	CA	LYS	V	22
R	H	ND1	HIS	A	129	L	-	CG	LYS	V	22
R	H	ND1	HIS	A	129	L	-	H	LYS	V	22
R	H	ND1	HIS	A	129	L	-	HA	LYS	V	22
R	H	ND1	HIS	A	129	L	-	HG2	LYS	V	22
R	H	ND1	HIS	A	129	L	-	HG3	LYS	V	22
R	H	CE1	HIS	A	129	L	-	O	HIS	V	20
R	H	CE1	HIS	A	129	L	-	C	ASN	V	21
R	H	CE1	HIS	A	129	L	-	HA	ASN	V	21
R	H	CE1	HIS	A	129	L	-	N	LYS	V	22
R	H	CE1	HIS	A	129	L	-	CA	LYS	V	22
R	H	CE1	HIS	A	129	L	-	CG	LYS	V	22
R	H	CE1	HIS	A	129	L	-	H	LYS	V	22
R	H	CE1	HIS	A	129	L	-	HA	LYS	V	22
R	H	CE1	HIS	A	129	L	-	HG2	LYS	V	22
R	H	CE1	HIS	A	129	L	-	HG3	LYS	V	22
R	H	CE1	HIS	A	129	L	-	HE2	LYS	V	22
R	H	CE1	HIS	A	129	L	-	HE3	LYS	V	22
R	H	NE2	HIS	A	129	L	-	C	ASN	V	21
R	H	NE2	HIS	A	129	L	-	HA	ASN	V	21
R	H	NE2	HIS	A	129	L	-	N	LYS	V	22
R	H	NE2	HIS	A	129	L	-	CA	LYS	V	22
R	H	NE2	HIS	A	129	L	-	CB	LYS	V	22
R	H	NE2	HIS	A	129	L	-	CG	LYS	V	22
R	H	NE2	HIS	A	129	L	-	CD	LYS	V	22
R	H	NE2	HIS	A	129	L	-	CE	LYS	V	22
R	H	NE2	HIS	A	129	L	-	H	LYS	V	22
R	H	NE2	HIS	A	129	L	-	HA	LYS	V	22
R	H	NE2	HIS	A	129	L	-	HB2	LYS	V	22
R	H	NE2	HIS	A	129	L	-	HB3	LYS	V	22
R	H	NE2	HIS	A	129	L	-	HG2	LYS	V	22
R	H	NE2	HIS	A	129	L	-	HG3	LYS	V	22
R	H	NE2	HIS	A	129	L	-	HD2	LYS	V	22
R	H	NE2	HIS	A	129	L	-	HD3	LYS	V	22
R	H	NE2	HIS	A	129	L	-	HE2	LYS	V	22
R	H	NE2	HIS	A	129	L	-	HE3	LYS	V	22
R	H	C	THR	A	132	L	-	O	LYS	V	22
R	H	CB	THR	A	132	L	-	O	LYS	V	22
R	H	CB	THR	A	132	L	-	HB3	LYS	V	22
R	H	CB	THR	A	132	L	-	HD3	LYS	V	22
R	H	O	THR	A	132	L	H	HB2	PHE	V	26
R	H	CG2	THR	A	132	L	-	HB3	LYS	V	22
R	H	CG2	THR	A	132	L	-	HD3	LYS	V	22
R	H	OG1	THR	A	132	L	-	CA	LYS	V	22
R	H	OG1	THR	A	132	L	-	C	LYS	V	22
R	H	OG1	THR	A	132	L	-	CB	LYS	V	22
R	H	OG1	THR	A	132	L	-	O	LYS	V	22
R	H	OG1	THR	A	132	L	-	CG	LYS	V	22
R	H	OG1	THR	A	132	L	-	HA	LYS	V	22
R	H	OG1	THR	A	132	L	-	HB2	LYS	V	22
R	H	OG1	THR	A	132	L	-	HB3	LYS	V	22
R	H	OG1	THR	A	132	L	-	HG3	LYS	V	22
R	H	OG1	THR	A	132	L	-	HD3	LYS	V	22
R	H	N	ILE	A	133	L	-	O	LYS	V	22
R	H	CA	ILE	A	133	L	-	O	LYS	V	22
R	H	CA	ILE	A	133	L	H	HA3	GLY	V	25
R	H	CA	ILE	A	133	L	H	H	PHE	V	26
R	H	CA	ILE	A	133	L	H	HB2	PHE	V	26
R	H	C	ILE	A	133	L	H	HB2	PHE	V	26
R	H	CB	ILE	A	133	L	-	O	LYS	V	22
R	H	CB	ILE	A	133	L	H	N	GLY	V	25
R	H	CB	ILE	A	133	L	H	CA	GLY	V	25
R	H	CB	ILE	A	133	L	H	C	GLY	V	25
R	H	CB	ILE	A	133	L	H	H	GLY	V	25
R	H	CB	ILE	A	133	L	H	HA3	GLY	V	25
R	H	CB	ILE	A	133	L	H	N	PHE	V	26
R	H	CB	ILE	A	133	L	H	H	PHE	V	26
R	H	O	ILE	A	133	L	H	HA	PHE	V	26
R	H	O	ILE	A	133	L	H	HB2	PHE	V	26
R	H	CG1	ILE	A	133	L	-	C	LYS	V	22
R	H	CG1	ILE	A	133	L	-	O	LYS	V	22
R	H	CG1	ILE	A	133	L	-	CA	CYS	V	23
R	H	CG1	ILE	A	133	L	-	C	CYS	V	23
R	H	CG1	ILE	A	133	L	-	HA	CYS	V	23
R	H	CG1	ILE	A	133	L	H	N	SER	V	24
R	H	CG1	ILE	A	133	L	H	H	SER	V	24
R	H	CG1	ILE	A	133	L	H	N	GLY	V	25
R	H	CG1	ILE	A	133	L	H	CA	GLY	V	25
R	H	CG1	ILE	A	133	L	H	H	GLY	V	25
R	H	CG1	ILE	A	133	L	H	HA3	GLY	V	25
R	H	CG1	ILE	A	133	L	H	H	PHE	V	26
R	H	CG2	ILE	A	133	L	H	N	GLY	V	25
R	H	CG2	ILE	A	133	L	H	CA	GLY	V	25
R	H	CG2	ILE	A	133	L	H	C	GLY	V	25
R	H	CG2	ILE	A	133	L	H	O	GLY	V	25
R	H	CG2	ILE	A	133	L	H	H	GLY	V	25
R	H	CG2	ILE	A	133	L	H	HA2	GLY	V	25
R	H	CG2	ILE	A	133	L	H	HA3	GLY	V	25
R	H	CG2	ILE	A	133	L	H	N	PHE	V	26
R	H	CG2	ILE	A	133	L	H	H	PHE	V	26
R	H	CD1	ILE	A	133	L	-	C	LYS	V	22
R	H	CD1	ILE	A	133	L	-	O	LYS	V	22
R	H	CD1	ILE	A	133	L	-	HA	LYS	V	22
R	H	CD1	ILE	A	133	L	H	N	SER	V	24
R	H	CD1	ILE	A	133	L	H	OG	SER	V	24
R	H	CD1	ILE	A	133	L	H	H	SER	V	24
R	H	CD1	ILE	A	133	L	H	HG	SER	V	24
R	H	CD1	ILE	A	133	L	H	N	GLY	V	25
R	H	CD1	ILE	A	133	L	H	CA	GLY	V	25
R	H	CD1	ILE	A	133	L	H	H	GLY	V	25
R	H	CD1	ILE	A	133	L	H	HA3	GLY	V	25
R	-	ND1	HIS	A	135	L	H	HD2	PHE	V	26
R	-	CE1	HIS	A	135	L	H	CD2	PHE	V	26
R	-	CE1	HIS	A	135	L	H	HD2	PHE	V	26
R	-	CE1	HIS	A	135	L	H	HE2	PHE	V	26
R	H	CB	LEU	A	138	L	H	HD2	PHE	V	26
R	H	CG	LEU	A	138	L	H	HD2	PHE	V	26
R	H	CD1	LEU	A	138	L	H	HD2	PHE	V	26
R	H	CD1	LEU	A	138	L	H	HA3	GLY	V	29
R	H	CD2	LEU	A	138	L	H	HA	PHE	V	26
R	H	CD2	LEU	A	138	L	H	HD2	PHE	V	26
R	H	CD2	LEU	A	138	L	H	HA3	GLY	V	29
R	H	OE1	GLN	A	141	L	H	HE2	PHE	V	26
R	H	CD2	LEU	A	142	L	H	O	GLY	V	29
R	H	CD2	LEU	A	142	L	H	HA2	GLY	V	29
R	H	CD2	LEU	A	142	L	H	HA3	GLY	V	29
R	H	CB	VAL	A	145	L	H	HB1	ALA	V	33
R	H	CG1	VAL	A	145	L	H	HA	ALA	V	33
R	H	CG1	VAL	A	145	L	H	HB1	ALA	V	33
R	H	CG1	VAL	A	145	L	H	HB3	ALA	V	33
R	H	CG1	VAL	A	145	L	H	HG2	MET	V	37
R	H	CG2	VAL	A	145	L	H	HB1	ALA	V	33
R	H	CG2	VAL	A	145	L	H	HB3	ALA	V	33
R	H	N	MET	A	149	L	H	HD13	ILE	V	40
R	H	CA	MET	A	149	L	H	CD1	ILE	V	40
R	H	CA	MET	A	149	L	H	HG23	ILE	V	40
R	H	CA	MET	A	149	L	H	HD11	ILE	V	40
R	H	CA	MET	A	149	L	H	HD12	ILE	V	40
R	H	CA	MET	A	149	L	H	HD13	ILE	V	40
R	H	C	MET	A	149	L	H	CD1	ILE	V	40
R	H	C	MET	A	149	L	H	HD11	ILE	V	40
R	H	C	MET	A	149	L	H	HD13	ILE	V	40
R	H	CB	MET	A	149	L	H	HB3	PHE	V	36
R	H	CB	MET	A	149	L	H	CG1	ILE	V	40
R	H	CB	MET	A	149	L	H	CD1	ILE	V	40
R	H	CB	MET	A	149	L	H	HD11	ILE	V	40
R	H	CB	MET	A	149	L	H	HD12	ILE	V	40
R	H	CB	MET	A	149	L	H	HD13	ILE	V	40
R	H	O	MET	A	149	L	H	CD1	ILE	V	40
R	H	O	MET	A	149	L	H	HG12	ILE	V	40
R	H	O	MET	A	149	L	H	HD11	ILE	V	40
R	H	O	MET	A	149	L	H	HD13	ILE	V	40
R	H	CG	MET	A	149	L	H	HB3	PHE	V	36
R	H	CG	MET	A	149	L	H	SD	MET	V	37
R	H	CG	MET	A	149	L	H	HA	MET	V	37
R	H	CG	MET	A	149	L	H	CG1	ILE	V	40
R	H	CG	MET	A	149	L	H	CD1	ILE	V	40
R	H	CG	MET	A	149	L	H	HD11	ILE	V	40
R	H	CG	MET	A	149	L	H	HD12	ILE	V	40
R	H	CG	MET	A	149	L	H	HD13	ILE	V	40
R	H	SD	MET	A	149	L	H	CA	PHE	V	36
R	H	SD	MET	A	149	L	H	C	PHE	V	36
R	H	SD	MET	A	149	L	H	CB	PHE	V	36
R	H	SD	MET	A	149	L	H	O	PHE	V	36
R	H	SD	MET	A	149	L	H	CG	PHE	V	36
R	H	SD	MET	A	149	L	H	HB2	PHE	V	36
R	H	SD	MET	A	149	L	H	HB3	PHE	V	36
R	H	SD	MET	A	149	L	H	N	MET	V	37
R	H	SD	MET	A	149	L	H	H	MET	V	37
R	H	SD	MET	A	149	L	H	HA	MET	V	37
R	H	SD	MET	A	149	L	H	HG2	MET	V	37
R	H	SD	MET	A	149	L	H	CD1	ILE	V	40
R	H	SD	MET	A	149	L	H	HD11	ILE	V	40
R	H	SD	MET	A	149	L	H	HD12	ILE	V	40
R	H	SD	MET	A	149	L	H	HD13	ILE	V	40
R	H	CE	MET	A	149	L	H	CB	PHE	V	36
R	H	CE	MET	A	149	L	H	CG	PHE	V	36
R	H	CE	MET	A	149	L	H	CD2	PHE	V	36
R	H	CE	MET	A	149	L	H	HB2	PHE	V	36
R	H	CE	MET	A	149	L	H	HB3	PHE	V	36
R	H	CE	MET	A	149	L	H	HD2	PHE	V	36
R	H	CE	MET	A	149	L	H	HD11	ILE	V	40
R	H	CB	VAL	A	152	L	H	CG2	ILE	V	40
R	H	CB	VAL	A	152	L	H	HG21	ILE	V	40
R	H	CB	VAL	A	152	L	H	HG22	ILE	V	40
R	H	CB	VAL	A	152	L	H	HG23	ILE	V	40
R	H	CB	VAL	A	152	L	H	HG23	VAL	V	44
R	H	CG1	VAL	A	152	L	H	CG2	ILE	V	40
R	H	CG1	VAL	A	152	L	H	HG21	ILE	V	40
R	H	CG1	VAL	A	152	L	H	HG22	ILE	V	40
R	H	CG1	VAL	A	152	L	H	HG23	ILE	V	40
R	H	CG1	VAL	A	152	L	H	CG2	VAL	V	44
R	H	CG1	VAL	A	152	L	H	HG21	VAL	V	44
R	H	CG1	VAL	A	152	L	H	HG22	VAL	V	44
R	H	CG1	VAL	A	152	L	H	HG23	VAL	V	44
R	H	CG2	VAL	A	152	L	H	HG23	ILE	V	40
R	H	CB	ILE	A	155	L	H	HG23	VAL	V	305
R	H	O	ILE	A	155	L	H	HG11	VAL	V	304
R	H	O	ILE	A	155	L	H	HG12	VAL	V	304
R	H	O	ILE	A	155	L	-	SG	CYS	V	308
R	H	O	ILE	A	155	L	-	HG	CYS	V	308
R	H	CG1	ILE	A	155	L	H	HG23	VAL	V	305
R	H	CG2	ILE	A	155	L	H	HG11	VAL	V	304
R	H	CG2	ILE	A	155	L	H	CG2	VAL	V	305
R	H	CG2	ILE	A	155	L	H	HA	VAL	V	305
R	H	CG2	ILE	A	155	L	H	HG21	VAL	V	305
R	H	CG2	ILE	A	155	L	H	HG23	VAL	V	305
R	H	CD1	ILE	A	155	L	H	HG23	VAL	V	305
R	H	CA	VAL	A	156	L	H	CE1	PHE	V	47
R	H	CA	VAL	A	156	L	H	HE1	PHE	V	47
R	H	C	VAL	A	156	L	H	CE1	PHE	V	47
R	H	C	VAL	A	156	L	H	CZ	PHE	V	47
R	H	C	VAL	A	156	L	H	HZ	PHE	V	47
R	H	CB	VAL	A	156	L	H	HG22	VAL	V	44
R	H	CB	VAL	A	156	L	H	CD1	PHE	V	47
R	H	CB	VAL	A	156	L	H	HD1	PHE	V	47
R	H	O	VAL	A	156	L	H	CD1	PHE	V	47
R	H	O	VAL	A	156	L	H	CD2	PHE	V	47
R	H	O	VAL	A	156	L	H	CE1	PHE	V	47
R	H	O	VAL	A	156	L	H	CE2	PHE	V	47
R	H	O	VAL	A	156	L	H	CZ	PHE	V	47
R	H	O	VAL	A	156	L	H	HE1	PHE	V	47
R	H	O	VAL	A	156	L	H	HE2	PHE	V	47
R	H	O	VAL	A	156	L	H	HZ	PHE	V	47
R	H	CG1	VAL	A	156	L	H	HA	VAL	V	44
R	H	CG1	VAL	A	156	L	H	HG22	VAL	V	44
R	H	CG1	VAL	A	156	L	H	CB	PHE	V	47
R	H	CG1	VAL	A	156	L	H	CG	PHE	V	47
R	H	CG1	VAL	A	156	L	H	CD1	PHE	V	47
R	H	CG1	VAL	A	156	L	H	CD2	PHE	V	47
R	H	CG1	VAL	A	156	L	H	CE1	PHE	V	47
R	H	CG1	VAL	A	156	L	H	CE2	PHE	V	47
R	H	CG1	VAL	A	156	L	H	CZ	PHE	V	47
R	H	CG1	VAL	A	156	L	H	HB2	PHE	V	47
R	H	CG1	VAL	A	156	L	H	HB3	PHE	V	47
R	H	CG1	VAL	A	156	L	H	HD1	PHE	V	47
R	H	CG1	VAL	A	156	L	H	HD2	PHE	V	47
R	H	CG2	VAL	A	156	L	H	CG2	VAL	V	44
R	H	CG2	VAL	A	156	L	H	HA	VAL	V	44
R	H	CG2	VAL	A	156	L	H	HG13	VAL	V	44
R	H	CG2	VAL	A	156	L	H	HG21	VAL	V	44
R	H	CG2	VAL	A	156	L	H	HG22	VAL	V	44
R	H	CG2	VAL	A	156	L	H	HG23	VAL	V	44
R	H	CG2	VAL	A	156	L	H	HD1	PHE	V	47
R	H	N	PRO	A	159	L	-	SG	CYS	V	308
R	H	CA	PRO	A	159	L	-	SG	CYS	V	308
R	H	CB	PRO	A	159	L	H	HG13	VAL	V	304
R	H	CB	PRO	A	159	L	-	SG	CYS	V	308
R	H	CB	PRO	A	159	L	-	HG	CYS	V	308
R	H	CG	PRO	A	159	L	H	HG11	VAL	V	304
R	H	CG	PRO	A	159	L	H	HG13	VAL	V	304
R	H	CG	PRO	A	159	L	-	CB	CYS	V	308
R	H	CG	PRO	A	159	L	-	SG	CYS	V	308
R	H	CG	PRO	A	159	L	-	HB3	CYS	V	308
R	H	CG	PRO	A	159	L	-	HG	CYS	V	308
R	H	CD	PRO	A	159	L	-	SG	CYS	V	308
R	H	CD	PRO	A	159	L	-	HG	CYS	V	308
R	H	N	SER	A	160	L	H	HZ	PHE	V	47
R	H	CA	SER	A	160	L	H	HE2	PHE	V	47
R	H	CA	SER	A	160	L	H	HZ	PHE	V	47
R	H	CB	SER	A	160	L	H	CE2	PHE	V	47
R	H	CB	SER	A	160	L	H	CZ	PHE	V	47
R	H	CB	SER	A	160	L	H	HE2	PHE	V	47
R	H	CB	SER	A	160	L	H	HZ	PHE	V	47
R	H	OG	SER	A	160	L	H	CE2	PHE	V	47
R	H	OG	SER	A	160	L	H	CZ	PHE	V	47
R	H	OG	SER	A	160	L	H	HE2	PHE	V	47
R	H	OG	SER	A	160	L	H	HZ	PHE	V	47
R	-	CE1	HIS	A	163	L	H	HB3	ARG	V	307
R	-	CE1	HIS	A	163	L	H	HD3	ARG	V	307
R	-	NE2	HIS	A	163	L	H	HD3	ARG	V	307
R	H	CG	TYR	A	192	L	H	HD11	ILE	V	51
R	H	CD1	TYR	A	192	L	H	HD11	ILE	V	51
R	H	CD2	TYR	A	192	L	H	HB3	ASN	V	50
R	H	CE1	TYR	A	192	L	H	CD2	PHE	V	47
R	H	CE1	TYR	A	192	L	H	CE2	PHE	V	47
R	H	CE1	TYR	A	192	L	H	HD2	PHE	V	47
R	H	CE1	TYR	A	192	L	H	HE2	PHE	V	47
R	H	CE1	TYR	A	192	L	H	CG1	ILE	V	51
R	H	CE1	TYR	A	192	L	H	CD1	ILE	V	51
R	H	CE1	TYR	A	192	L	H	HG12	ILE	V	51
R	H	CE1	TYR	A	192	L	H	HG13	ILE	V	51
R	H	CE1	TYR	A	192	L	H	HD11	ILE	V	51
R	H	CE2	TYR	A	192	L	H	HA	PHE	V	47
R	H	CE2	TYR	A	192	L	H	HD2	PHE	V	47
R	H	CE2	TYR	A	192	L	H	CB	ASN	V	50
R	H	CE2	TYR	A	192	L	H	HB2	ASN	V	50
R	H	CE2	TYR	A	192	L	H	HB3	ASN	V	50
R	H	CE2	TYR	A	192	L	H	HG12	ILE	V	51
R	H	CE2	TYR	A	192	L	H	HD11	ILE	V	51
R	H	OH	TYR	A	192	L	H	CA	PHE	V	47
R	H	OH	TYR	A	192	L	H	C	PHE	V	47
R	H	OH	TYR	A	192	L	H	CB	PHE	V	47
R	H	OH	TYR	A	192	L	H	O	PHE	V	47
R	H	OH	TYR	A	192	L	H	CG	PHE	V	47
R	H	OH	TYR	A	192	L	H	CD2	PHE	V	47
R	H	OH	TYR	A	192	L	H	CE2	PHE	V	47
R	H	OH	TYR	A	192	L	H	CZ	PHE	V	47
R	H	OH	TYR	A	192	L	H	HA	PHE	V	47
R	H	OH	TYR	A	192	L	H	HB2	PHE	V	47
R	H	OH	TYR	A	192	L	H	HD2	PHE	V	47
R	H	OH	TYR	A	192	L	H	HE2	PHE	V	47
R	H	OH	TYR	A	192	L	H	HB2	ASN	V	50
R	H	OH	TYR	A	192	L	H	CG1	ILE	V	51
R	H	OH	TYR	A	192	L	H	CD1	ILE	V	51
R	H	OH	TYR	A	192	L	H	HG12	ILE	V	51
R	H	OH	TYR	A	192	L	H	HG13	ILE	V	51
R	H	OH	TYR	A	192	L	H	HD11	ILE	V	51
R	H	CZ	TYR	A	192	L	H	CD2	PHE	V	47
R	H	CZ	TYR	A	192	L	H	CE2	PHE	V	47
R	H	CZ	TYR	A	192	L	H	HA	PHE	V	47
R	H	CZ	TYR	A	192	L	H	HD2	PHE	V	47
R	H	CZ	TYR	A	192	L	H	HE2	PHE	V	47
R	H	CZ	TYR	A	192	L	H	HB2	ASN	V	50
R	H	CZ	TYR	A	192	L	H	CG1	ILE	V	51
R	H	CZ	TYR	A	192	L	H	CD1	ILE	V	51
R	H	CZ	TYR	A	192	L	H	HG12	ILE	V	51
R	H	CZ	TYR	A	192	L	H	HG13	ILE	V	51
R	H	CZ	TYR	A	192	L	H	HD11	ILE	V	51
R	H	CG	GLN	A	196	L	H	HD2	PHE	V	47
R	H	CD	GLN	A	196	L	H	CD2	PHE	V	47
R	H	CD	GLN	A	196	L	H	CE2	PHE	V	47
R	H	CD	GLN	A	196	L	H	HD2	PHE	V	47
R	H	CD	GLN	A	196	L	H	HE2	PHE	V	47
R	H	NE2	GLN	A	196	L	H	CD2	PHE	V	47
R	H	NE2	GLN	A	196	L	H	CE2	PHE	V	47
R	H	NE2	GLN	A	196	L	H	HD2	PHE	V	47
R	H	NE2	GLN	A	196	L	H	HE2	PHE	V	47
R	H	OE1	GLN	A	196	L	H	CD2	PHE	V	47
R	H	OE1	GLN	A	196	L	H	CE2	PHE	V	47
R	H	OE1	GLN	A	196	L	H	HD2	PHE	V	47
R	H	OE1	GLN	A	196	L	H	HE2	PHE	V	47
R	H	C	ILE	A	203	L	H	HE1	PHE	V	36
R	H	O	ILE	A	203	L	H	CE1	PHE	V	36
R	H	O	ILE	A	203	L	H	HE1	PHE	V	36
R	H	CG1	ILE	A	203	L	H	CE	MET	V	39
R	H	CG1	ILE	A	203	L	H	HB3	MET	V	39
R	H	CG1	ILE	A	203	L	H	HE1	MET	V	39
R	H	CG1	ILE	A	203	L	H	HE2	MET	V	39
R	H	CG1	ILE	A	203	L	H	HE3	MET	V	39
R	H	CG2	ILE	A	203	L	H	HD1	PHE	V	36
R	H	CG2	ILE	A	203	L	H	HB2	MET	V	39
R	H	CG2	ILE	A	203	L	H	HB3	MET	V	39
R	H	CD1	ILE	A	203	L	H	CE	MET	V	39
R	H	CD1	ILE	A	203	L	H	HB3	MET	V	39
R	H	CD1	ILE	A	203	L	H	HE1	MET	V	39
R	H	CD1	ILE	A	203	L	H	HE2	MET	V	39
R	H	CD1	ILE	A	203	L	H	HE3	MET	V	39
R	H	CE1	PHE	A	204	L	H	HD11	ILE	V	40
R	H	CZ	PHE	A	204	L	H	CG1	ILE	V	40
R	H	CZ	PHE	A	204	L	H	HG12	ILE	V	40
R	H	CZ	PHE	A	204	L	H	HG13	ILE	V	40
R	H	CZ	PHE	A	204	L	H	HD11	ILE	V	40
R	H	CB	VAL	A	207	L	H	HE1	PHE	V	35
R	H	CG1	VAL	A	207	L	H	CE1	PHE	V	35
R	H	CG1	VAL	A	207	L	H	HE1	PHE	V	35
R	H	CG1	VAL	A	207	L	H	HE1	PHE	V	36
R	H	CG1	VAL	A	207	L	H	HZ	PHE	V	36
R	H	CG2	VAL	A	207	L	H	HE1	PHE	V	35
R	H	CG	PRO	A	208	L	H	HE1	PHE	V	36
R	H	CG	PRO	A	208	L	H	HZ	PHE	V	36
R	H	CD	PRO	A	208	L	H	HE1	PHE	V	36
R	H	C	SER	A	210	L	H	HG23	VAL	V	83
R	H	O	SER	A	210	L	H	HG23	VAL	V	83
R	H	N	LEU	A	211	L	H	HG23	VAL	V	83
R	H	CA	LEU	A	211	L	H	HG23	VAL	V	83
R	H	CA	LEU	A	211	L	H	CD1	LEU	V	86
R	H	CA	LEU	A	211	L	H	HD11	LEU	V	86
R	H	CA	LEU	A	211	L	H	HD12	LEU	V	86
R	H	CA	LEU	A	211	L	H	HD13	LEU	V	86
R	H	C	LEU	A	211	L	H	CD1	LEU	V	86
R	H	C	LEU	A	211	L	H	HD11	LEU	V	86
R	H	C	LEU	A	211	L	H	HD12	LEU	V	86
R	H	C	LEU	A	211	L	H	HD13	LEU	V	86
R	H	CB	LEU	A	211	L	H	CD1	LEU	V	86
R	H	CB	LEU	A	211	L	H	HD11	LEU	V	86
R	H	CB	LEU	A	211	L	H	HD12	LEU	V	86
R	H	CB	LEU	A	211	L	H	HD13	LEU	V	86
R	H	O	LEU	A	211	L	H	CB	LEU	V	86
R	H	O	LEU	A	211	L	H	CG	LEU	V	86
R	H	O	LEU	A	211	L	H	CD1	LEU	V	86
R	H	O	LEU	A	211	L	H	HB3	LEU	V	86
R	H	O	LEU	A	211	L	H	HD11	LEU	V	86
R	H	O	LEU	A	211	L	H	HD12	LEU	V	86
R	H	O	LEU	A	211	L	H	HD13	LEU	V	86
R	H	O	LEU	A	211	L	H	HD22	LEU	V	86
R	H	CG	LEU	A	211	L	H	HB3	LEU	V	82
R	H	CG	LEU	A	211	L	H	HD11	LEU	V	86
R	H	CG	LEU	A	211	L	H	HD13	LEU	V	86
R	H	CD1	LEU	A	211	L	H	HE2	PHE	V	36
R	H	CD1	LEU	A	211	L	H	HZ	PHE	V	36
R	H	CD1	LEU	A	211	L	H	HD13	LEU	V	82
R	H	CD2	LEU	A	211	L	H	CB	LEU	V	82
R	H	CD2	LEU	A	211	L	H	CD1	LEU	V	82
R	H	CD2	LEU	A	211	L	H	HB2	LEU	V	82
R	H	CD2	LEU	A	211	L	H	HB3	LEU	V	82
R	H	CD2	LEU	A	211	L	H	HD12	LEU	V	82
R	H	CD2	LEU	A	211	L	H	HD13	LEU	V	82
R	H	CD2	LEU	A	211	L	H	HG21	VAL	V	83
R	H	CD2	LEU	A	211	L	H	CD1	LEU	V	86
R	H	CD2	LEU	A	211	L	H	HD11	LEU	V	86
R	H	CD2	LEU	A	211	L	H	HD13	LEU	V	86
R	H	N	ILE	A	212	L	H	HD12	LEU	V	86
R	H	C	LEU	A	213	L	H	SD	MET	V	87
R	H	O	LEU	A	213	L	H	SD	MET	V	87
R	H	O	LEU	A	213	L	H	CE	MET	V	87
R	H	O	LEU	A	213	L	H	HE1	MET	V	87
R	H	N	ALA	A	214	L	H	SD	MET	V	87
R	H	N	ALA	A	214	L	H	HG2	MET	V	87
R	H	CA	ALA	A	214	L	H	HG12	VAL	V	83
R	H	CA	ALA	A	214	L	H	HB2	LEU	V	86
R	H	CA	ALA	A	214	L	H	HB3	LEU	V	86
R	H	CA	ALA	A	214	L	H	CG	MET	V	87
R	H	CA	ALA	A	214	L	H	SD	MET	V	87
R	H	CA	ALA	A	214	L	H	HG2	MET	V	87
R	H	CA	ALA	A	214	L	H	HG3	MET	V	87
R	H	C	ALA	A	214	L	H	C	LEU	V	86
R	H	C	ALA	A	214	L	H	CB	LEU	V	86
R	H	C	ALA	A	214	L	H	O	LEU	V	86
R	H	C	ALA	A	214	L	H	HB2	LEU	V	86
R	H	C	ALA	A	214	L	H	HB3	LEU	V	86
R	H	C	ALA	A	214	L	H	HD12	LEU	V	86
R	H	C	ALA	A	214	L	H	N	MET	V	87
R	H	C	ALA	A	214	L	H	CG	MET	V	87
R	H	C	ALA	A	214	L	H	SD	MET	V	87
R	H	C	ALA	A	214	L	H	HA	MET	V	87
R	H	C	ALA	A	214	L	H	HG2	MET	V	87
R	H	CB	ALA	A	214	L	H	CA	VAL	V	83
R	H	CB	ALA	A	214	L	H	C	VAL	V	83
R	H	CB	ALA	A	214	L	H	CB	VAL	V	83
R	H	CB	ALA	A	214	L	H	O	VAL	V	83
R	H	CB	ALA	A	214	L	H	CG1	VAL	V	83
R	H	CB	ALA	A	214	L	H	CG2	VAL	V	83
R	H	CB	ALA	A	214	L	H	HA	VAL	V	83
R	H	CB	ALA	A	214	L	H	HG11	VAL	V	83
R	H	CB	ALA	A	214	L	H	HG12	VAL	V	83
R	H	CB	ALA	A	214	L	H	HG13	VAL	V	83
R	H	CB	ALA	A	214	L	H	HG23	VAL	V	83
R	H	CB	ALA	A	214	L	H	CB	LEU	V	86
R	H	CB	ALA	A	214	L	H	HB2	LEU	V	86
R	H	CB	ALA	A	214	L	H	HB3	LEU	V	86
R	H	CB	ALA	A	214	L	H	HD11	LEU	V	86
R	H	CB	ALA	A	214	L	H	CG	MET	V	87
R	H	CB	ALA	A	214	L	H	SD	MET	V	87
R	H	CB	ALA	A	214	L	H	HG2	MET	V	87
R	H	CB	ALA	A	214	L	H	HG3	MET	V	87
R	H	O	ALA	A	214	L	H	C	LEU	V	86
R	H	O	ALA	A	214	L	H	CB	LEU	V	86
R	H	O	ALA	A	214	L	H	O	LEU	V	86
R	H	O	ALA	A	214	L	H	HB2	LEU	V	86
R	H	O	ALA	A	214	L	H	HB3	LEU	V	86
R	H	O	ALA	A	214	L	H	N	MET	V	87
R	H	O	ALA	A	214	L	H	CA	MET	V	87
R	H	O	ALA	A	214	L	H	CB	MET	V	87
R	H	O	ALA	A	214	L	H	CG	MET	V	87
R	H	O	ALA	A	214	L	H	SD	MET	V	87
R	H	O	ALA	A	214	L	H	CE	MET	V	87
R	H	O	ALA	A	214	L	H	H	MET	V	87
R	H	O	ALA	A	214	L	H	HA	MET	V	87
R	H	O	ALA	A	214	L	H	HG2	MET	V	87
R	H	O	ALA	A	214	L	H	HG3	MET	V	87
R	H	N	SER	A	215	L	H	CA	LEU	V	86
R	H	N	SER	A	215	L	H	C	LEU	V	86
R	H	N	SER	A	215	L	H	CB	LEU	V	86
R	H	N	SER	A	215	L	H	O	LEU	V	86
R	H	N	SER	A	215	L	H	CG	LEU	V	86
R	H	N	SER	A	215	L	H	CD1	LEU	V	86
R	H	N	SER	A	215	L	H	HB2	LEU	V	86
R	H	N	SER	A	215	L	H	HB3	LEU	V	86
R	H	N	SER	A	215	L	H	HD11	LEU	V	86
R	H	N	SER	A	215	L	H	HD12	LEU	V	86
R	H	N	SER	A	215	L	H	HD22	LEU	V	86
R	H	N	SER	A	215	L	H	SD	MET	V	87
R	H	N	SER	A	215	L	H	HG2	MET	V	87
R	H	CA	SER	A	215	L	H	CA	LEU	V	86
R	H	CA	SER	A	215	L	H	C	LEU	V	86
R	H	CA	SER	A	215	L	H	CB	LEU	V	86
R	H	CA	SER	A	215	L	H	O	LEU	V	86
R	H	CA	SER	A	215	L	H	CG	LEU	V	86
R	H	CA	SER	A	215	L	H	CD2	LEU	V	86
R	H	CA	SER	A	215	L	H	HA	LEU	V	86
R	H	CA	SER	A	215	L	H	HB2	LEU	V	86
R	H	CA	SER	A	215	L	H	HB3	LEU	V	86
R	H	CA	SER	A	215	L	H	HD12	LEU	V	86
R	H	CA	SER	A	215	L	H	HD22	LEU	V	86
R	H	C	SER	A	215	L	H	O	LEU	V	86
R	H	C	SER	A	215	L	H	HB3	LEU	V	86
R	H	CB	SER	A	215	L	H	CB	LEU	V	86
R	H	CB	SER	A	215	L	H	CG	LEU	V	86
R	H	CB	SER	A	215	L	H	CD1	LEU	V	86
R	H	CB	SER	A	215	L	H	CD2	LEU	V	86
R	H	CB	SER	A	215	L	H	HB3	LEU	V	86
R	H	CB	SER	A	215	L	H	HD12	LEU	V	86
R	H	CB	SER	A	215	L	H	HD21	LEU	V	86
R	H	CB	SER	A	215	L	H	HD22	LEU	V	86
R	H	CB	SER	A	215	L	H	HD23	LEU	V	86
R	H	O	SER	A	215	L	H	O	LEU	V	86
R	H	OG	SER	A	215	L	H	CB	LEU	V	86
R	H	OG	SER	A	215	L	H	CG	LEU	V	86
R	H	OG	SER	A	215	L	H	CD1	LEU	V	86
R	H	OG	SER	A	215	L	H	CD2	LEU	V	86
R	H	OG	SER	A	215	L	H	HA	LEU	V	86
R	H	OG	SER	A	215	L	H	HB2	LEU	V	86
R	H	OG	SER	A	215	L	H	HB3	LEU	V	86
R	H	OG	SER	A	215	L	H	HG	LEU	V	86
R	H	OG	SER	A	215	L	H	HD11	LEU	V	86
R	H	OG	SER	A	215	L	H	HD12	LEU	V	86
R	H	OG	SER	A	215	L	H	HD13	LEU	V	86
R	H	OG	SER	A	215	L	H	HD21	LEU	V	86
R	H	OG	SER	A	215	L	H	HD22	LEU	V	86
R	H	OG	SER	A	215	L	H	HD23	LEU	V	86
R	H	N	GLY	A	217	L	H	SD	MET	V	87
R	H	N	GLY	A	217	L	H	HE1	MET	V	87
R	H	CA	GLY	A	217	L	H	SD	MET	V	87
R	H	CA	GLY	A	217	L	H	CE	MET	V	87
R	H	CA	GLY	A	217	L	H	HE1	MET	V	87
R	H	CA	GLY	A	217	L	H	HE3	MET	V	87
R	H	C	GLY	A	217	L	H	SD	MET	V	87
R	H	C	GLY	A	217	L	H	CE	MET	V	87
R	H	C	GLY	A	217	L	H	HA	MET	V	87
R	H	C	GLY	A	217	L	H	HE1	MET	V	87
R	H	C	GLY	A	217	L	H	HE3	MET	V	87
R	H	N	ALA	A	218	L	H	O	LEU	V	86
R	H	N	ALA	A	218	L	H	CA	MET	V	87
R	H	N	ALA	A	218	L	H	O	MET	V	87
R	H	N	ALA	A	218	L	H	SD	MET	V	87
R	H	N	ALA	A	218	L	H	HA	MET	V	87
R	H	N	ALA	A	218	L	H	HE3	MET	V	87
R	H	CA	ALA	A	218	L	H	O	LEU	V	86
R	H	CA	ALA	A	218	L	H	CA	MET	V	87
R	H	CA	ALA	A	218	L	H	C	MET	V	87
R	H	CA	ALA	A	218	L	H	O	MET	V	87
R	H	CA	ALA	A	218	L	H	HA	MET	V	87
R	H	CB	ALA	A	218	L	H	C	LEU	V	86
R	H	CB	ALA	A	218	L	H	O	LEU	V	86
R	H	CB	ALA	A	218	L	H	N	MET	V	87
R	H	CB	ALA	A	218	L	H	CA	MET	V	87
R	H	CB	ALA	A	218	L	H	C	MET	V	87
R	H	CB	ALA	A	218	L	H	O	MET	V	87
R	H	CB	ALA	A	218	L	H	HA	MET	V	87
R	H	CB	ALA	A	218	L	-	N	GLY	V	88
R	H	CB	ALA	A	218	L	-	H	GLY	V	88
R	H	CD	GLN	A	221	L	-	OE1	GLU	V	89
R	H	NE2	GLN	A	221	L	-	CD	GLU	V	89
R	H	NE2	GLN	A	221	L	-	OE1	GLU	V	89
R	H	NE2	GLN	A	221	L	-	HG3	GLU	V	89
R	H	OE1	GLN	A	221	L	-	OE1	GLU	V	89
R	H	OE1	GLN	A	221	L	-	HG3	GLU	V	89

- 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