IID

Q14507_P20366.70 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	S	GLU	A	104	L	H	ILE	V	55
R	S	HIS	A	106	L	H	ILE	V	55
R	S	HIS	A	106	L	-	ARG	V	58
R	S	HIS	A	106	L	-	PRO	V	59
R	S	TRP	A	107	L	-	ARG	V	58
R	S	GLU	A	108	L	-	ARG	V	58
R	S	GLU	A	108	L	-	PRO	V	61
R	S	THR	A	115	L	-	PRO	V	59
R	S	GLU	A	116	L	-	PHE	V	64
R	S	SER	A	117	L	-	PRO	V	59
R	S	SER	A	117	L	-	PHE	V	64
R	S	GLU	A	124	L	H	PHE	V	48
R	S	HIS	A	126	L	H	TRP	V	34
R	S	HIS	A	126	L	H	ILE	V	40
R	-	VAL	A	129	L	H	ASP	V	33
R	-	ASP	A	130	L	H	TYR	V	30
R	S	ASP	A	134	L	H	TRP	V	34
R	-	GLU	A	137	L	-	LEU	V	44
R	-	GLU	A	137	L	H	PHE	V	48
R	-	GLU	A	137	L	H	LEU	V	51
R	S	ASP	A	138	L	H	PRO	V	47
R	S	ASP	A	138	L	H	LEU	V	51
R	S	LEU	A	139	L	H	LEU	V	51
R	S	LEU	A	139	L	H	ARG	V	54
R	S	ARG	A	140	L	H	ARG	V	54
R	S	ILE	A	141	L	H	ARG	V	54
R	S	GLU	A	143	L	-	LEU	V	106
R	-	ASN	A	147	L	-	GLY	V	66
R	-	ASN	A	147	L	-	LEU	V	67
R	H	ILE	A	17	L	-	ASP	V	26
R	H	LEU	A	18	L	-	ASN	V	25
R	H	LEU	A	18	L	-	ASP	V	26
R	H	CYS	A	19	L	-	ASP	V	26
R	H	ARG	A	20	L	-	ASP	V	26
R	H	LEU	A	21	L	H	ILE	V	22
R	H	LEU	A	21	L	H	GLY	V	23
R	H	LEU	A	21	L	-	ASN	V	25
R	H	LEU	A	21	L	-	ASP	V	26
R	H	LEU	A	21	L	H	ASP	V	27
R	H	CYS	A	22	L	-	ASP	V	26
R	H	TYR	A	24	L	H	ASP	V	27
R	H	SER	A	25	L	-	ASP	V	26
R	H	SER	A	25	L	H	ASP	V	27
R	H	SER	A	25	L	H	TYR	V	30
R	H	ASN	A	26	L	H	TYR	V	30
R	H	ILE	A	28	L	H	ASP	V	27
R	H	ILE	A	28	L	H	TYR	V	30
R	H	ILE	A	28	L	H	TRP	V	31
R	H	TYR	A	29	L	H	TYR	V	30
R	H	TYR	A	29	L	H	TRP	V	31
R	H	TYR	A	29	L	H	TRP	V	34
R	H	GLU	A	32	L	H	TRP	V	31
R	S	PHE	A	65	L	H	ILE	V	55
R	-	ASN	A	91	L	H	SER	V	37
R	-	ASN	A	91	L	H	ILE	V	40
R	S	TYR	A	93	L	H	ILE	V	40
R	S	TYR	A	93	L	-	LEU	V	44
R	S	TYR	A	93	L	H	PHE	V	48

- 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

Q14507_P20366.70 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	O	ILE	A	17	L	-	OD2	ASP	V	26
R	H	CA	LEU	A	18	L	-	CG	ASP	V	26
R	H	CA	LEU	A	18	L	-	OD1	ASP	V	26
R	H	CA	LEU	A	18	L	-	OD2	ASP	V	26
R	H	C	LEU	A	18	L	-	CG	ASP	V	26
R	H	C	LEU	A	18	L	-	OD1	ASP	V	26
R	H	C	LEU	A	18	L	-	OD2	ASP	V	26
R	H	O	LEU	A	18	L	-	CB	ASP	V	26
R	H	O	LEU	A	18	L	-	CG	ASP	V	26
R	H	O	LEU	A	18	L	-	OD1	ASP	V	26
R	H	O	LEU	A	18	L	-	OD2	ASP	V	26
R	H	O	LEU	A	18	L	-	HB2	ASP	V	26
R	H	CG	LEU	A	18	L	-	HB3	ASN	V	25
R	H	CD2	LEU	A	18	L	-	CB	ASN	V	25
R	H	CD2	LEU	A	18	L	-	CG	ASN	V	25
R	H	CD2	LEU	A	18	L	-	ND2	ASN	V	25
R	H	CD2	LEU	A	18	L	-	HB2	ASN	V	25
R	H	CD2	LEU	A	18	L	-	HB3	ASN	V	25
R	H	CD2	LEU	A	18	L	-	HD21	ASN	V	25
R	H	N	CYS	A	19	L	-	OD2	ASP	V	26
R	H	CA	CYS	A	19	L	-	OD2	ASP	V	26
R	H	C	CYS	A	19	L	-	OD2	ASP	V	26
R	H	O	CYS	A	19	L	-	OD2	ASP	V	26
R	H	N	ARG	A	20	L	-	OD2	ASP	V	26
R	H	C	ARG	A	20	L	-	OD2	ASP	V	26
R	H	N	LEU	A	21	L	-	CB	ASP	V	26
R	H	N	LEU	A	21	L	-	CG	ASP	V	26
R	H	N	LEU	A	21	L	-	OD2	ASP	V	26
R	H	N	LEU	A	21	L	-	HB2	ASP	V	26
R	H	N	LEU	A	21	L	-	HB3	ASP	V	26
R	H	CA	LEU	A	21	L	-	CA	ASP	V	26
R	H	CA	LEU	A	21	L	-	CB	ASP	V	26
R	H	CA	LEU	A	21	L	-	CG	ASP	V	26
R	H	CA	LEU	A	21	L	-	OD2	ASP	V	26
R	H	CA	LEU	A	21	L	-	HB2	ASP	V	26
R	H	CA	LEU	A	21	L	-	HB3	ASP	V	26
R	H	C	LEU	A	21	L	-	CA	ASP	V	26
R	H	C	LEU	A	21	L	-	C	ASP	V	26
R	H	C	LEU	A	21	L	-	CB	ASP	V	26
R	H	C	LEU	A	21	L	-	CG	ASP	V	26
R	H	C	LEU	A	21	L	-	OD1	ASP	V	26
R	H	C	LEU	A	21	L	-	OD2	ASP	V	26
R	H	C	LEU	A	21	L	-	HA	ASP	V	26
R	H	C	LEU	A	21	L	-	HB2	ASP	V	26
R	H	C	LEU	A	21	L	-	HB3	ASP	V	26
R	H	CB	LEU	A	21	L	-	N	ASP	V	26
R	H	CB	LEU	A	21	L	-	CA	ASP	V	26
R	H	CB	LEU	A	21	L	-	C	ASP	V	26
R	H	CB	LEU	A	21	L	-	CB	ASP	V	26
R	H	CB	LEU	A	21	L	-	CG	ASP	V	26
R	H	CB	LEU	A	21	L	-	OD1	ASP	V	26
R	H	CB	LEU	A	21	L	-	OD2	ASP	V	26
R	H	CB	LEU	A	21	L	-	H	ASP	V	26
R	H	CB	LEU	A	21	L	-	HA	ASP	V	26
R	H	CB	LEU	A	21	L	-	HB2	ASP	V	26
R	H	CB	LEU	A	21	L	-	HB3	ASP	V	26
R	H	CB	LEU	A	21	L	H	H	ASP	V	27
R	H	O	LEU	A	21	L	-	CA	ASP	V	26
R	H	O	LEU	A	21	L	-	C	ASP	V	26
R	H	O	LEU	A	21	L	-	CB	ASP	V	26
R	H	O	LEU	A	21	L	-	O	ASP	V	26
R	H	O	LEU	A	21	L	-	CG	ASP	V	26
R	H	O	LEU	A	21	L	-	OD2	ASP	V	26
R	H	O	LEU	A	21	L	-	HB2	ASP	V	26
R	H	O	LEU	A	21	L	-	HB3	ASP	V	26
R	H	O	LEU	A	21	L	H	N	ASP	V	27
R	H	O	LEU	A	21	L	H	OD1	ASP	V	27
R	H	CG	LEU	A	21	L	H	HA2	GLY	V	23
R	H	CG	LEU	A	21	L	-	N	ASP	V	26
R	H	CG	LEU	A	21	L	-	CA	ASP	V	26
R	H	CG	LEU	A	21	L	-	CB	ASP	V	26
R	H	CG	LEU	A	21	L	-	CG	ASP	V	26
R	H	CG	LEU	A	21	L	-	OD2	ASP	V	26
R	H	CG	LEU	A	21	L	-	H	ASP	V	26
R	H	CG	LEU	A	21	L	-	HB2	ASP	V	26
R	H	CG	LEU	A	21	L	-	HB3	ASP	V	26
R	H	CG	LEU	A	21	L	H	H	ASP	V	27
R	H	CD1	LEU	A	21	L	H	O	ILE	V	22
R	H	CD1	LEU	A	21	L	H	HA2	GLY	V	23
R	H	CD1	LEU	A	21	L	-	H	ASP	V	26
R	H	CD1	LEU	A	21	L	-	HB2	ASP	V	26
R	H	CD2	LEU	A	21	L	H	CA	GLY	V	23
R	H	CD2	LEU	A	21	L	H	C	GLY	V	23
R	H	CD2	LEU	A	21	L	H	O	GLY	V	23
R	H	CD2	LEU	A	21	L	H	HA2	GLY	V	23
R	H	CD2	LEU	A	21	L	-	N	ASN	V	25
R	H	CD2	LEU	A	21	L	-	CA	ASN	V	25
R	H	CD2	LEU	A	21	L	-	C	ASN	V	25
R	H	CD2	LEU	A	21	L	-	H	ASN	V	25
R	H	CD2	LEU	A	21	L	-	HB2	ASN	V	25
R	H	CD2	LEU	A	21	L	-	N	ASP	V	26
R	H	CD2	LEU	A	21	L	-	CA	ASP	V	26
R	H	CD2	LEU	A	21	L	-	C	ASP	V	26
R	H	CD2	LEU	A	21	L	-	CB	ASP	V	26
R	H	CD2	LEU	A	21	L	-	H	ASP	V	26
R	H	CD2	LEU	A	21	L	-	HB2	ASP	V	26
R	H	CD2	LEU	A	21	L	H	N	ASP	V	27
R	H	CD2	LEU	A	21	L	H	H	ASP	V	27
R	H	N	CYS	A	22	L	-	CA	ASP	V	26
R	H	N	CYS	A	22	L	-	CB	ASP	V	26
R	H	N	CYS	A	22	L	-	CG	ASP	V	26
R	H	N	CYS	A	22	L	-	OD1	ASP	V	26
R	H	N	CYS	A	22	L	-	OD2	ASP	V	26
R	H	N	CYS	A	22	L	-	HA	ASP	V	26
R	H	N	CYS	A	22	L	-	HB2	ASP	V	26
R	H	N	CYS	A	22	L	-	HB3	ASP	V	26
R	H	CA	CYS	A	22	L	-	CB	ASP	V	26
R	H	CA	CYS	A	22	L	-	CG	ASP	V	26
R	H	CA	CYS	A	22	L	-	OD1	ASP	V	26
R	H	CA	CYS	A	22	L	-	OD2	ASP	V	26
R	H	CA	CYS	A	22	L	-	HB3	ASP	V	26
R	H	C	CYS	A	22	L	-	HB3	ASP	V	26
R	H	CB	CYS	A	22	L	-	CG	ASP	V	26
R	H	CB	CYS	A	22	L	-	OD1	ASP	V	26
R	H	CB	CYS	A	22	L	-	OD2	ASP	V	26
R	H	SG	CYS	A	22	L	-	CG	ASP	V	26
R	H	SG	CYS	A	22	L	-	OD1	ASP	V	26
R	H	SG	CYS	A	22	L	-	OD2	ASP	V	26
R	H	SG	CYS	A	22	L	-	HA	ASP	V	26
R	H	C	TYR	A	24	L	H	OD1	ASP	V	27
R	H	CB	TYR	A	24	L	H	OD1	ASP	V	27
R	H	CG	TYR	A	24	L	H	OD1	ASP	V	27
R	H	CG	TYR	A	24	L	H	OD2	ASP	V	27
R	H	CD1	TYR	A	24	L	H	CG	ASP	V	27
R	H	CD1	TYR	A	24	L	H	OD1	ASP	V	27
R	H	CD1	TYR	A	24	L	H	OD2	ASP	V	27
R	H	CE1	TYR	A	24	L	H	CG	ASP	V	27
R	H	CE1	TYR	A	24	L	H	OD1	ASP	V	27
R	H	CE1	TYR	A	24	L	H	OD2	ASP	V	27
R	H	N	SER	A	25	L	H	OD1	ASP	V	27
R	H	N	SER	A	25	L	H	HA	ASP	V	27
R	H	CA	SER	A	25	L	H	OD1	ASP	V	27
R	H	CA	SER	A	25	L	H	HA	ASP	V	27
R	H	CA	SER	A	25	L	H	CB	TYR	V	30
R	H	CA	SER	A	25	L	H	CG	TYR	V	30
R	H	CA	SER	A	25	L	H	HB2	TYR	V	30
R	H	CA	SER	A	25	L	H	HB3	TYR	V	30
R	H	C	SER	A	25	L	H	CB	TYR	V	30
R	H	C	SER	A	25	L	H	CG	TYR	V	30
R	H	C	SER	A	25	L	H	CD1	TYR	V	30
R	H	C	SER	A	25	L	H	CD2	TYR	V	30
R	H	C	SER	A	25	L	H	CE2	TYR	V	30
R	H	C	SER	A	25	L	H	HB2	TYR	V	30
R	H	C	SER	A	25	L	H	HB3	TYR	V	30
R	H	C	SER	A	25	L	H	HD2	TYR	V	30
R	H	CB	SER	A	25	L	-	C	ASP	V	26
R	H	CB	SER	A	25	L	-	O	ASP	V	26
R	H	CB	SER	A	25	L	-	HB3	ASP	V	26
R	H	CB	SER	A	25	L	H	N	ASP	V	27
R	H	CB	SER	A	25	L	H	CA	ASP	V	27
R	H	CB	SER	A	25	L	H	OD1	ASP	V	27
R	H	CB	SER	A	25	L	H	HA	ASP	V	27
R	H	CB	SER	A	25	L	H	CB	TYR	V	30
R	H	CB	SER	A	25	L	H	CG	TYR	V	30
R	H	CB	SER	A	25	L	H	H	TYR	V	30
R	H	CB	SER	A	25	L	H	HB2	TYR	V	30
R	H	CB	SER	A	25	L	H	HB3	TYR	V	30
R	H	O	SER	A	25	L	H	CB	TYR	V	30
R	H	O	SER	A	25	L	H	CG	TYR	V	30
R	H	O	SER	A	25	L	H	CD1	TYR	V	30
R	H	O	SER	A	25	L	H	CD2	TYR	V	30
R	H	O	SER	A	25	L	H	CE1	TYR	V	30
R	H	O	SER	A	25	L	H	CE2	TYR	V	30
R	H	O	SER	A	25	L	H	CZ	TYR	V	30
R	H	O	SER	A	25	L	H	HB2	TYR	V	30
R	H	O	SER	A	25	L	H	HB3	TYR	V	30
R	H	O	SER	A	25	L	H	HD1	TYR	V	30
R	H	O	SER	A	25	L	H	HD2	TYR	V	30
R	H	O	SER	A	25	L	H	HE1	TYR	V	30
R	H	O	SER	A	25	L	H	HE2	TYR	V	30
R	H	OG	SER	A	25	L	-	C	ASP	V	26
R	H	OG	SER	A	25	L	-	O	ASP	V	26
R	H	OG	SER	A	25	L	-	HB3	ASP	V	26
R	H	OG	SER	A	25	L	H	HA	ASP	V	27
R	H	OG	SER	A	25	L	H	CB	TYR	V	30
R	H	OG	SER	A	25	L	H	HB2	TYR	V	30
R	H	OG	SER	A	25	L	H	HD2	TYR	V	30
R	H	N	ASN	A	26	L	H	CD2	TYR	V	30
R	H	N	ASN	A	26	L	H	HB2	TYR	V	30
R	H	N	ASN	A	26	L	H	HD2	TYR	V	30
R	H	CA	ASN	A	26	L	H	CD2	TYR	V	30
R	H	CA	ASN	A	26	L	H	CE2	TYR	V	30
R	H	CA	ASN	A	26	L	H	HD2	TYR	V	30
R	H	CA	ASN	A	26	L	H	HE2	TYR	V	30
R	H	C	ASN	A	26	L	H	CE2	TYR	V	30
R	H	C	ASN	A	26	L	H	HE2	TYR	V	30
R	H	O	ASN	A	26	L	H	HE2	TYR	V	30
R	H	OD1	ASN	A	26	L	H	CD2	TYR	V	30
R	H	OD1	ASN	A	26	L	H	HD2	TYR	V	30
R	H	OD1	ASN	A	26	L	H	HE2	TYR	V	30
R	H	CA	ILE	A	28	L	H	HE1	TYR	V	30
R	H	C	ILE	A	28	L	H	HE1	TYR	V	30
R	H	CB	ILE	A	28	L	H	CD1	TYR	V	30
R	H	CB	ILE	A	28	L	H	CE1	TYR	V	30
R	H	CB	ILE	A	28	L	H	HD1	TYR	V	30
R	H	CB	ILE	A	28	L	H	HE1	TYR	V	30
R	H	CB	ILE	A	28	L	H	NE1	TRP	V	31
R	H	CB	ILE	A	28	L	H	HE1	TRP	V	31
R	H	CG1	ILE	A	28	L	H	HE1	TRP	V	31
R	H	CG2	ILE	A	28	L	H	HD1	TYR	V	30
R	H	CG2	ILE	A	28	L	H	CD1	TRP	V	31
R	H	CG2	ILE	A	28	L	H	CE2	TRP	V	31
R	H	CG2	ILE	A	28	L	H	NE1	TRP	V	31
R	H	CG2	ILE	A	28	L	H	CZ2	TRP	V	31
R	H	CG2	ILE	A	28	L	H	HZ2	TRP	V	31
R	H	CG2	ILE	A	28	L	H	HE1	TRP	V	31
R	H	CD1	ILE	A	28	L	H	CA	ASP	V	27
R	H	CD1	ILE	A	28	L	H	CB	ASP	V	27
R	H	CD1	ILE	A	28	L	H	O	ASP	V	27
R	H	CD1	ILE	A	28	L	H	CG	ASP	V	27
R	H	CD1	ILE	A	28	L	H	OD1	ASP	V	27
R	H	CD1	ILE	A	28	L	H	OD2	ASP	V	27
R	H	CD1	ILE	A	28	L	H	HA	ASP	V	27
R	H	CD1	ILE	A	28	L	H	HB3	ASP	V	27
R	H	CD1	ILE	A	28	L	H	HB3	TYR	V	30
R	H	CD1	ILE	A	28	L	H	NE1	TRP	V	31
R	H	CD1	ILE	A	28	L	H	HD1	TRP	V	31
R	H	CD1	ILE	A	28	L	H	HE1	TRP	V	31
R	H	N	TYR	A	29	L	H	CE1	TYR	V	30
R	H	N	TYR	A	29	L	H	OH	TYR	V	30
R	H	N	TYR	A	29	L	H	CZ	TYR	V	30
R	H	N	TYR	A	29	L	H	HE1	TYR	V	30
R	H	N	TYR	A	29	L	H	HH	TYR	V	30
R	H	CA	TYR	A	29	L	H	HE1	TYR	V	30
R	H	CA	TYR	A	29	L	H	HH	TYR	V	30
R	H	CB	TYR	A	29	L	H	CE1	TYR	V	30
R	H	CB	TYR	A	29	L	H	OH	TYR	V	30
R	H	CB	TYR	A	29	L	H	CZ	TYR	V	30
R	H	CB	TYR	A	29	L	H	HE1	TYR	V	30
R	H	CB	TYR	A	29	L	H	HH	TYR	V	30
R	H	CG	TYR	A	29	L	H	CD1	TYR	V	30
R	H	CG	TYR	A	29	L	H	CE1	TYR	V	30
R	H	CG	TYR	A	29	L	H	OH	TYR	V	30
R	H	CG	TYR	A	29	L	H	CZ	TYR	V	30
R	H	CG	TYR	A	29	L	H	HD1	TYR	V	30
R	H	CG	TYR	A	29	L	H	HE1	TYR	V	30
R	H	CG	TYR	A	29	L	H	HH	TYR	V	30
R	H	CD1	TYR	A	29	L	H	CE1	TYR	V	30
R	H	CD1	TYR	A	29	L	H	HE1	TYR	V	30
R	H	CD1	TYR	A	29	L	H	HH	TYR	V	30
R	H	CD1	TYR	A	29	L	H	CZ2	TRP	V	31
R	H	CD2	TYR	A	29	L	H	CG	TYR	V	30
R	H	CD2	TYR	A	29	L	H	CD1	TYR	V	30
R	H	CD2	TYR	A	29	L	H	CE1	TYR	V	30
R	H	CD2	TYR	A	29	L	H	CE2	TYR	V	30
R	H	CD2	TYR	A	29	L	H	OH	TYR	V	30
R	H	CD2	TYR	A	29	L	H	CZ	TYR	V	30
R	H	CD2	TYR	A	29	L	H	HD1	TYR	V	30
R	H	CD2	TYR	A	29	L	H	HE1	TYR	V	30
R	H	CD2	TYR	A	29	L	H	HH	TYR	V	30
R	H	CE1	TYR	A	29	L	H	CE1	TYR	V	30
R	H	CE1	TYR	A	29	L	H	HD1	TYR	V	30
R	H	CE1	TYR	A	29	L	H	HE1	TYR	V	30
R	H	CE1	TYR	A	29	L	H	CG	TRP	V	31
R	H	CE1	TYR	A	29	L	H	CD2	TRP	V	31
R	H	CE1	TYR	A	29	L	H	CE2	TRP	V	31
R	H	CE1	TYR	A	29	L	H	CE3	TRP	V	31
R	H	CE1	TYR	A	29	L	H	CH2	TRP	V	31
R	H	CE1	TYR	A	29	L	H	CZ2	TRP	V	31
R	H	CE1	TYR	A	29	L	H	CZ3	TRP	V	31
R	H	CE1	TYR	A	29	L	H	HA	TRP	V	31
R	H	CE1	TYR	A	29	L	H	HE3	TRP	V	31
R	H	CE1	TYR	A	29	L	H	HB2	TRP	V	34
R	H	CE1	TYR	A	29	L	H	HB3	TRP	V	34
R	H	CE2	TYR	A	29	L	H	C	TYR	V	30
R	H	CE2	TYR	A	29	L	H	O	TYR	V	30
R	H	CE2	TYR	A	29	L	H	CG	TYR	V	30
R	H	CE2	TYR	A	29	L	H	CD1	TYR	V	30
R	H	CE2	TYR	A	29	L	H	CD2	TYR	V	30
R	H	CE2	TYR	A	29	L	H	CE1	TYR	V	30
R	H	CE2	TYR	A	29	L	H	CE2	TYR	V	30
R	H	CE2	TYR	A	29	L	H	OH	TYR	V	30
R	H	CE2	TYR	A	29	L	H	CZ	TYR	V	30
R	H	CE2	TYR	A	29	L	H	HD1	TYR	V	30
R	H	CE2	TYR	A	29	L	H	HE1	TYR	V	30
R	H	CE2	TYR	A	29	L	H	HH	TYR	V	30
R	H	CE2	TYR	A	29	L	H	HA	TRP	V	31
R	H	CE2	TYR	A	29	L	H	HB2	TRP	V	34
R	H	OH	TYR	A	29	L	H	C	TYR	V	30
R	H	OH	TYR	A	29	L	H	O	TYR	V	30
R	H	OH	TYR	A	29	L	H	HD1	TYR	V	30
R	H	OH	TYR	A	29	L	H	N	TRP	V	31
R	H	OH	TYR	A	29	L	H	CA	TRP	V	31
R	H	OH	TYR	A	29	L	H	C	TRP	V	31
R	H	OH	TYR	A	29	L	H	CB	TRP	V	31
R	H	OH	TYR	A	29	L	H	O	TRP	V	31
R	H	OH	TYR	A	29	L	H	CG	TRP	V	31
R	H	OH	TYR	A	29	L	H	CD1	TRP	V	31
R	H	OH	TYR	A	29	L	H	CD2	TRP	V	31
R	H	OH	TYR	A	29	L	H	CE3	TRP	V	31
R	H	OH	TYR	A	29	L	H	H	TRP	V	31
R	H	OH	TYR	A	29	L	H	HA	TRP	V	31
R	H	OH	TYR	A	29	L	H	HB3	TRP	V	31
R	H	OH	TYR	A	29	L	H	HE3	TRP	V	31
R	H	OH	TYR	A	29	L	H	CB	TRP	V	34
R	H	OH	TYR	A	29	L	H	CG	TRP	V	34
R	H	OH	TYR	A	29	L	H	H	TRP	V	34
R	H	OH	TYR	A	29	L	H	HB2	TRP	V	34
R	H	OH	TYR	A	29	L	H	HB3	TRP	V	34
R	H	CZ	TYR	A	29	L	H	C	TYR	V	30
R	H	CZ	TYR	A	29	L	H	O	TYR	V	30
R	H	CZ	TYR	A	29	L	H	CD1	TYR	V	30
R	H	CZ	TYR	A	29	L	H	CE1	TYR	V	30
R	H	CZ	TYR	A	29	L	H	HD1	TYR	V	30
R	H	CZ	TYR	A	29	L	H	HE1	TYR	V	30
R	H	CZ	TYR	A	29	L	H	N	TRP	V	31
R	H	CZ	TYR	A	29	L	H	CA	TRP	V	31
R	H	CZ	TYR	A	29	L	H	CG	TRP	V	31
R	H	CZ	TYR	A	29	L	H	CD2	TRP	V	31
R	H	CZ	TYR	A	29	L	H	CE3	TRP	V	31
R	H	CZ	TYR	A	29	L	H	HA	TRP	V	31
R	H	CZ	TYR	A	29	L	H	CB	TRP	V	34
R	H	CZ	TYR	A	29	L	H	CG	TRP	V	34
R	H	CZ	TYR	A	29	L	H	HB2	TRP	V	34
R	H	CZ	TYR	A	29	L	H	HB3	TRP	V	34
R	H	CB	GLU	A	32	L	H	HZ2	TRP	V	31
R	H	CG	GLU	A	32	L	H	HZ2	TRP	V	31
R	H	CD	GLU	A	32	L	H	CE2	TRP	V	31
R	H	CD	GLU	A	32	L	H	CH2	TRP	V	31
R	H	CD	GLU	A	32	L	H	CZ2	TRP	V	31
R	H	CD	GLU	A	32	L	H	HH2	TRP	V	31
R	H	CD	GLU	A	32	L	H	HZ2	TRP	V	31
R	H	OE1	GLU	A	32	L	H	CE2	TRP	V	31
R	H	OE1	GLU	A	32	L	H	CH2	TRP	V	31
R	H	OE1	GLU	A	32	L	H	CZ2	TRP	V	31
R	H	OE1	GLU	A	32	L	H	HH2	TRP	V	31
R	H	OE1	GLU	A	32	L	H	HZ2	TRP	V	31
R	H	OE2	GLU	A	32	L	H	CE2	TRP	V	31
R	H	OE2	GLU	A	32	L	H	CH2	TRP	V	31
R	H	OE2	GLU	A	32	L	H	CZ2	TRP	V	31
R	H	OE2	GLU	A	32	L	H	CZ3	TRP	V	31
R	H	OE2	GLU	A	32	L	H	HH2	TRP	V	31
R	H	OE2	GLU	A	32	L	H	HZ2	TRP	V	31
R	S	CG	PHE	A	65	L	H	HG22	ILE	V	55
R	S	CD1	PHE	A	65	L	H	CG2	ILE	V	55
R	S	CD1	PHE	A	65	L	H	HG21	ILE	V	55
R	S	CD1	PHE	A	65	L	H	HG22	ILE	V	55
R	S	CD1	PHE	A	65	L	H	HG23	ILE	V	55
R	S	CD2	PHE	A	65	L	H	HG22	ILE	V	55
R	S	CE1	PHE	A	65	L	H	CG2	ILE	V	55
R	S	CE1	PHE	A	65	L	H	HG12	ILE	V	55
R	S	CE1	PHE	A	65	L	H	HG22	ILE	V	55
R	S	CE1	PHE	A	65	L	H	HG23	ILE	V	55
R	S	CE1	PHE	A	65	L	H	HD13	ILE	V	55
R	S	CE2	PHE	A	65	L	H	CG2	ILE	V	55
R	S	CE2	PHE	A	65	L	H	HG22	ILE	V	55
R	S	CZ	PHE	A	65	L	H	CG2	ILE	V	55
R	S	CZ	PHE	A	65	L	H	HG12	ILE	V	55
R	S	CZ	PHE	A	65	L	H	HG22	ILE	V	55
R	S	CZ	PHE	A	65	L	H	HG23	ILE	V	55
R	-	CA	ASN	A	91	L	H	HD13	ILE	V	40
R	-	CB	ASN	A	91	L	H	CD1	ILE	V	40
R	-	CB	ASN	A	91	L	H	HD11	ILE	V	40
R	-	CB	ASN	A	91	L	H	HD13	ILE	V	40
R	-	CG	ASN	A	91	L	H	HD11	ILE	V	40
R	-	CG	ASN	A	91	L	H	HD13	ILE	V	40
R	-	ND2	ASN	A	91	L	H	HD11	ILE	V	40
R	-	OD1	ASN	A	91	L	H	HG	SER	V	37
R	-	OD1	ASN	A	91	L	H	HD11	ILE	V	40
R	-	OD1	ASN	A	91	L	H	HD13	ILE	V	40
R	S	CE1	TYR	A	93	L	H	HE2	PHE	V	48
R	S	CE1	TYR	A	93	L	H	HZ	PHE	V	48
R	S	CE2	TYR	A	93	L	H	HG23	ILE	V	40
R	S	OH	TYR	A	93	L	H	CG2	ILE	V	40
R	S	OH	TYR	A	93	L	H	HG21	ILE	V	40
R	S	OH	TYR	A	93	L	H	HG22	ILE	V	40
R	S	OH	TYR	A	93	L	H	HG23	ILE	V	40
R	S	OH	TYR	A	93	L	-	HG	LEU	V	44
R	S	OH	TYR	A	93	L	-	HD21	LEU	V	44
R	S	OH	TYR	A	93	L	-	HD23	LEU	V	44
R	S	CZ	TYR	A	93	L	H	HG21	ILE	V	40
R	S	CZ	TYR	A	93	L	H	HG22	ILE	V	40
R	S	CZ	TYR	A	93	L	H	HG23	ILE	V	40
R	S	OE1	GLU	A	104	L	H	HG12	ILE	V	55
R	S	CB	HIS	A	106	L	-	HD3	PRO	V	59
R	S	CG	HIS	A	106	L	-	CD	PRO	V	59
R	S	CG	HIS	A	106	L	-	HG3	PRO	V	59
R	S	CG	HIS	A	106	L	-	HD2	PRO	V	59
R	S	CG	HIS	A	106	L	-	HD3	PRO	V	59
R	S	CD2	HIS	A	106	L	-	HG3	PRO	V	59
R	S	CD2	HIS	A	106	L	-	HD2	PRO	V	59
R	S	CD2	HIS	A	106	L	-	HD3	PRO	V	59
R	S	ND1	HIS	A	106	L	-	HA	ARG	V	58
R	S	ND1	HIS	A	106	L	-	CD	PRO	V	59
R	S	ND1	HIS	A	106	L	-	HD2	PRO	V	59
R	S	ND1	HIS	A	106	L	-	HD3	PRO	V	59
R	S	CE1	HIS	A	106	L	H	O	ILE	V	55
R	S	CE1	HIS	A	106	L	-	CD	PRO	V	59
R	S	CE1	HIS	A	106	L	-	HD2	PRO	V	59
R	S	CE1	HIS	A	106	L	-	HD3	PRO	V	59
R	S	NE2	HIS	A	106	L	-	HG3	PRO	V	59
R	S	NE2	HIS	A	106	L	-	HD2	PRO	V	59
R	S	N	TRP	A	107	L	-	HH12	ARG	V	58
R	S	CA	TRP	A	107	L	-	HH12	ARG	V	58
R	S	C	TRP	A	107	L	-	NH1	ARG	V	58
R	S	C	TRP	A	107	L	-	HH11	ARG	V	58
R	S	C	TRP	A	107	L	-	HH12	ARG	V	58
R	S	CB	TRP	A	107	L	-	HH12	ARG	V	58
R	S	O	TRP	A	107	L	-	NH1	ARG	V	58
R	S	O	TRP	A	107	L	-	NH2	ARG	V	58
R	S	O	TRP	A	107	L	-	CZ	ARG	V	58
R	S	O	TRP	A	107	L	-	HH11	ARG	V	58
R	S	O	TRP	A	107	L	-	HH12	ARG	V	58
R	S	O	TRP	A	107	L	-	HH22	ARG	V	58
R	S	N	GLU	A	108	L	-	HH11	ARG	V	58
R	S	N	GLU	A	108	L	-	HH12	ARG	V	58
R	S	CA	GLU	A	108	L	-	HH12	ARG	V	58
R	S	OE1	GLU	A	108	L	-	CB	PRO	V	61
R	S	OE1	GLU	A	108	L	-	HB2	PRO	V	61
R	S	OE1	GLU	A	108	L	-	HB3	PRO	V	61
R	S	OE1	GLU	A	108	L	-	HG3	PRO	V	61
R	S	OG1	THR	A	115	L	-	HG2	PRO	V	59
R	S	O	GLU	A	116	L	-	CE2	PHE	V	64
R	S	O	GLU	A	116	L	-	HE2	PHE	V	64
R	S	O	GLU	A	116	L	-	HZ	PHE	V	64
R	S	OG	SER	A	117	L	-	CB	PRO	V	59
R	S	OG	SER	A	117	L	-	CG	PRO	V	59
R	S	OG	SER	A	117	L	-	HB2	PRO	V	59
R	S	OG	SER	A	117	L	-	HB3	PRO	V	59
R	S	OG	SER	A	117	L	-	HG3	PRO	V	59
R	S	OG	SER	A	117	L	-	HZ	PHE	V	64
R	S	OE2	GLU	A	124	L	H	HE2	PHE	V	48
R	S	ND1	HIS	A	126	L	H	HE1	TRP	V	34
R	S	CE1	HIS	A	126	L	H	HE1	TRP	V	34
R	S	NE2	HIS	A	126	L	H	CD1	ILE	V	40
R	S	NE2	HIS	A	126	L	H	HG22	ILE	V	40
R	S	NE2	HIS	A	126	L	H	HD12	ILE	V	40
R	S	NE2	HIS	A	126	L	H	HD13	ILE	V	40
R	-	CG1	VAL	A	129	L	H	HB3	ASP	V	33
R	-	N	ASP	A	130	L	H	HE2	TYR	V	30
R	-	CA	ASP	A	130	L	H	HE2	TYR	V	30
R	-	CB	ASP	A	130	L	H	CE2	TYR	V	30
R	-	CB	ASP	A	130	L	H	OH	TYR	V	30
R	-	CB	ASP	A	130	L	H	CZ	TYR	V	30
R	-	CB	ASP	A	130	L	H	HE2	TYR	V	30
R	-	CG	ASP	A	130	L	H	CE2	TYR	V	30
R	-	CG	ASP	A	130	L	H	OH	TYR	V	30
R	-	CG	ASP	A	130	L	H	CZ	TYR	V	30
R	-	CG	ASP	A	130	L	H	HE2	TYR	V	30
R	-	CG	ASP	A	130	L	H	HH	TYR	V	30
R	-	OD1	ASP	A	130	L	H	OH	TYR	V	30
R	-	OD1	ASP	A	130	L	H	HE2	TYR	V	30
R	-	OD1	ASP	A	130	L	H	HH	TYR	V	30
R	-	OD2	ASP	A	130	L	H	CE1	TYR	V	30
R	-	OD2	ASP	A	130	L	H	CE2	TYR	V	30
R	-	OD2	ASP	A	130	L	H	OH	TYR	V	30
R	-	OD2	ASP	A	130	L	H	CZ	TYR	V	30
R	-	OD2	ASP	A	130	L	H	HE2	TYR	V	30
R	-	OD2	ASP	A	130	L	H	HH	TYR	V	30
R	S	CG	ASP	A	134	L	H	NE1	TRP	V	34
R	S	CG	ASP	A	134	L	H	HE1	TRP	V	34
R	S	OD1	ASP	A	134	L	H	HE1	TRP	V	34
R	S	OD2	ASP	A	134	L	H	CD1	TRP	V	34
R	S	OD2	ASP	A	134	L	H	CE2	TRP	V	34
R	S	OD2	ASP	A	134	L	H	NE1	TRP	V	34
R	S	OD2	ASP	A	134	L	H	HD1	TRP	V	34
R	S	OD2	ASP	A	134	L	H	HE1	TRP	V	34
R	-	CA	GLU	A	137	L	H	CE1	PHE	V	48
R	-	CA	GLU	A	137	L	H	CZ	PHE	V	48
R	-	CA	GLU	A	137	L	H	HE1	PHE	V	48
R	-	CA	GLU	A	137	L	H	HZ	PHE	V	48
R	-	C	GLU	A	137	L	H	CE1	PHE	V	48
R	-	C	GLU	A	137	L	H	CZ	PHE	V	48
R	-	C	GLU	A	137	L	H	HE1	PHE	V	48
R	-	C	GLU	A	137	L	H	HZ	PHE	V	48
R	-	C	GLU	A	137	L	H	CD2	LEU	V	51
R	-	C	GLU	A	137	L	H	HD21	LEU	V	51
R	-	C	GLU	A	137	L	H	HD22	LEU	V	51
R	-	C	GLU	A	137	L	H	HD23	LEU	V	51
R	-	CB	GLU	A	137	L	H	CE1	PHE	V	48
R	-	CB	GLU	A	137	L	H	CE2	PHE	V	48
R	-	CB	GLU	A	137	L	H	CZ	PHE	V	48
R	-	CB	GLU	A	137	L	H	HE1	PHE	V	48
R	-	CB	GLU	A	137	L	H	HZ	PHE	V	48
R	-	O	GLU	A	137	L	H	CD1	PHE	V	48
R	-	O	GLU	A	137	L	H	CE1	PHE	V	48
R	-	O	GLU	A	137	L	H	CZ	PHE	V	48
R	-	O	GLU	A	137	L	H	HD1	PHE	V	48
R	-	O	GLU	A	137	L	H	HE1	PHE	V	48
R	-	O	GLU	A	137	L	H	HZ	PHE	V	48
R	-	O	GLU	A	137	L	H	CG	LEU	V	51
R	-	O	GLU	A	137	L	H	CD2	LEU	V	51
R	-	O	GLU	A	137	L	H	HD21	LEU	V	51
R	-	O	GLU	A	137	L	H	HD22	LEU	V	51
R	-	O	GLU	A	137	L	H	HD23	LEU	V	51
R	-	CG	GLU	A	137	L	H	CZ	PHE	V	48
R	-	CG	GLU	A	137	L	H	HZ	PHE	V	48
R	-	CD	GLU	A	137	L	H	CE1	PHE	V	48
R	-	CD	GLU	A	137	L	H	CZ	PHE	V	48
R	-	CD	GLU	A	137	L	H	HE1	PHE	V	48
R	-	CD	GLU	A	137	L	H	HZ	PHE	V	48
R	-	OE1	GLU	A	137	L	H	HZ	PHE	V	48
R	-	OE2	GLU	A	137	L	-	HD23	LEU	V	44
R	-	OE2	GLU	A	137	L	H	CE1	PHE	V	48
R	-	OE2	GLU	A	137	L	H	CE2	PHE	V	48
R	-	OE2	GLU	A	137	L	H	CZ	PHE	V	48
R	-	OE2	GLU	A	137	L	H	HE1	PHE	V	48
R	-	OE2	GLU	A	137	L	H	HE2	PHE	V	48
R	-	OE2	GLU	A	137	L	H	HZ	PHE	V	48
R	S	N	ASP	A	138	L	H	CD2	LEU	V	51
R	S	N	ASP	A	138	L	H	HD21	LEU	V	51
R	S	N	ASP	A	138	L	H	HD22	LEU	V	51
R	S	N	ASP	A	138	L	H	HD23	LEU	V	51
R	S	CA	ASP	A	138	L	H	CG	LEU	V	51
R	S	CA	ASP	A	138	L	H	CD1	LEU	V	51
R	S	CA	ASP	A	138	L	H	CD2	LEU	V	51
R	S	CA	ASP	A	138	L	H	HD12	LEU	V	51
R	S	CA	ASP	A	138	L	H	HD13	LEU	V	51
R	S	CA	ASP	A	138	L	H	HD21	LEU	V	51
R	S	CA	ASP	A	138	L	H	HD22	LEU	V	51
R	S	CA	ASP	A	138	L	H	HD23	LEU	V	51
R	S	C	ASP	A	138	L	H	CD1	LEU	V	51
R	S	C	ASP	A	138	L	H	CD2	LEU	V	51
R	S	C	ASP	A	138	L	H	HD12	LEU	V	51
R	S	C	ASP	A	138	L	H	HD13	LEU	V	51
R	S	C	ASP	A	138	L	H	HD22	LEU	V	51
R	S	C	ASP	A	138	L	H	HD23	LEU	V	51
R	S	CB	ASP	A	138	L	H	CG	LEU	V	51
R	S	CB	ASP	A	138	L	H	CD1	LEU	V	51
R	S	CB	ASP	A	138	L	H	CD2	LEU	V	51
R	S	CB	ASP	A	138	L	H	HB3	LEU	V	51
R	S	CB	ASP	A	138	L	H	HD13	LEU	V	51
R	S	CB	ASP	A	138	L	H	HD21	LEU	V	51
R	S	CB	ASP	A	138	L	H	HD22	LEU	V	51
R	S	CB	ASP	A	138	L	H	HD23	LEU	V	51
R	S	CG	ASP	A	138	L	H	CB	LEU	V	51
R	S	CG	ASP	A	138	L	H	CG	LEU	V	51
R	S	CG	ASP	A	138	L	H	CD1	LEU	V	51
R	S	CG	ASP	A	138	L	H	CD2	LEU	V	51
R	S	CG	ASP	A	138	L	H	HB3	LEU	V	51
R	S	CG	ASP	A	138	L	H	HD11	LEU	V	51
R	S	CG	ASP	A	138	L	H	HD12	LEU	V	51
R	S	CG	ASP	A	138	L	H	HD13	LEU	V	51
R	S	CG	ASP	A	138	L	H	HD22	LEU	V	51
R	S	CG	ASP	A	138	L	H	HD23	LEU	V	51
R	S	OD1	ASP	A	138	L	H	CA	LEU	V	51
R	S	OD1	ASP	A	138	L	H	CB	LEU	V	51
R	S	OD1	ASP	A	138	L	H	CG	LEU	V	51
R	S	OD1	ASP	A	138	L	H	CD1	LEU	V	51
R	S	OD1	ASP	A	138	L	H	CD2	LEU	V	51
R	S	OD1	ASP	A	138	L	H	HA	LEU	V	51
R	S	OD1	ASP	A	138	L	H	HB2	LEU	V	51
R	S	OD1	ASP	A	138	L	H	HB3	LEU	V	51
R	S	OD1	ASP	A	138	L	H	HG	LEU	V	51
R	S	OD1	ASP	A	138	L	H	HD11	LEU	V	51
R	S	OD1	ASP	A	138	L	H	HD12	LEU	V	51
R	S	OD1	ASP	A	138	L	H	HD13	LEU	V	51
R	S	OD1	ASP	A	138	L	H	HD21	LEU	V	51
R	S	OD1	ASP	A	138	L	H	HD22	LEU	V	51
R	S	OD1	ASP	A	138	L	H	HD23	LEU	V	51
R	S	OD2	ASP	A	138	L	H	HB2	PRO	V	47
R	S	OD2	ASP	A	138	L	H	HB3	LEU	V	51
R	S	OD2	ASP	A	138	L	H	HD13	LEU	V	51
R	S	OD2	ASP	A	138	L	H	HD22	LEU	V	51
R	S	N	LEU	A	139	L	H	CG	LEU	V	51
R	S	N	LEU	A	139	L	H	CD1	LEU	V	51
R	S	N	LEU	A	139	L	H	CD2	LEU	V	51
R	S	N	LEU	A	139	L	H	HD11	LEU	V	51
R	S	N	LEU	A	139	L	H	HD12	LEU	V	51
R	S	N	LEU	A	139	L	H	HD13	LEU	V	51
R	S	N	LEU	A	139	L	H	HD22	LEU	V	51
R	S	N	LEU	A	139	L	H	HD23	LEU	V	51
R	S	CA	LEU	A	139	L	H	CD1	LEU	V	51
R	S	CA	LEU	A	139	L	H	HD12	LEU	V	51
R	S	CA	LEU	A	139	L	H	HD13	LEU	V	51
R	S	C	LEU	A	139	L	H	CD1	LEU	V	51
R	S	C	LEU	A	139	L	H	HD11	LEU	V	51
R	S	C	LEU	A	139	L	H	HD12	LEU	V	51
R	S	C	LEU	A	139	L	H	HD13	LEU	V	51
R	S	C	LEU	A	139	L	H	HH11	ARG	V	54
R	S	CB	LEU	A	139	L	H	CD1	LEU	V	51
R	S	CB	LEU	A	139	L	H	HD12	LEU	V	51
R	S	CB	LEU	A	139	L	H	HD13	LEU	V	51
R	S	O	LEU	A	139	L	H	CD1	LEU	V	51
R	S	O	LEU	A	139	L	H	HD11	LEU	V	51
R	S	O	LEU	A	139	L	H	HD12	LEU	V	51
R	S	O	LEU	A	139	L	H	HD13	LEU	V	51
R	S	O	LEU	A	139	L	H	CD	ARG	V	54
R	S	O	LEU	A	139	L	H	NH1	ARG	V	54
R	S	O	LEU	A	139	L	H	HD2	ARG	V	54
R	S	O	LEU	A	139	L	H	HH11	ARG	V	54
R	S	O	LEU	A	139	L	H	HH12	ARG	V	54
R	S	N	ARG	A	140	L	H	HH11	ARG	V	54
R	S	N	ARG	A	140	L	H	HH12	ARG	V	54
R	S	CA	ARG	A	140	L	H	NH1	ARG	V	54
R	S	CA	ARG	A	140	L	H	HH11	ARG	V	54
R	S	CA	ARG	A	140	L	H	HH12	ARG	V	54
R	S	C	ARG	A	140	L	H	NH1	ARG	V	54
R	S	C	ARG	A	140	L	H	HH11	ARG	V	54
R	S	C	ARG	A	140	L	H	HH12	ARG	V	54
R	S	CB	ARG	A	140	L	H	HH12	ARG	V	54
R	S	CG	ARG	A	140	L	H	HH12	ARG	V	54
R	S	N	ILE	A	141	L	H	NH1	ARG	V	54
R	S	N	ILE	A	141	L	H	HH11	ARG	V	54
R	S	N	ILE	A	141	L	H	HH12	ARG	V	54
R	S	CA	ILE	A	141	L	H	HH11	ARG	V	54
R	S	CB	ILE	A	141	L	H	HH11	ARG	V	54
R	S	CG1	ILE	A	141	L	H	HD3	ARG	V	54
R	S	CG1	ILE	A	141	L	H	HH11	ARG	V	54
R	S	CD1	ILE	A	141	L	H	HD3	ARG	V	54
R	S	CG	GLU	A	143	L	-	HD12	LEU	V	106
R	S	CD	GLU	A	143	L	-	CD1	LEU	V	106
R	S	CD	GLU	A	143	L	-	HD11	LEU	V	106
R	S	CD	GLU	A	143	L	-	HD12	LEU	V	106
R	S	CD	GLU	A	143	L	-	HD13	LEU	V	106
R	S	CD	GLU	A	143	L	-	HD22	LEU	V	106
R	S	OE1	GLU	A	143	L	-	CG	LEU	V	106
R	S	OE1	GLU	A	143	L	-	CD1	LEU	V	106
R	S	OE1	GLU	A	143	L	-	CD2	LEU	V	106
R	S	OE1	GLU	A	143	L	-	HD11	LEU	V	106
R	S	OE1	GLU	A	143	L	-	HD12	LEU	V	106
R	S	OE1	GLU	A	143	L	-	HD13	LEU	V	106
R	S	OE1	GLU	A	143	L	-	HD22	LEU	V	106
R	S	OE1	GLU	A	143	L	-	HD23	LEU	V	106
R	S	OE2	GLU	A	143	L	-	CG	LEU	V	106
R	S	OE2	GLU	A	143	L	-	CD1	LEU	V	106
R	S	OE2	GLU	A	143	L	-	HG	LEU	V	106
R	S	OE2	GLU	A	143	L	-	HD11	LEU	V	106
R	S	OE2	GLU	A	143	L	-	HD12	LEU	V	106
R	S	OE2	GLU	A	143	L	-	HD13	LEU	V	106
R	-	O	ASN	A	147	L	-	CA	GLY	V	66
R	-	O	ASN	A	147	L	-	HA2	GLY	V	66
R	-	O	ASN	A	147	L	-	HA3	GLY	V	66
R	-	O	ASN	A	147	L	-	N	LEU	V	67
R	-	O	ASN	A	147	L	-	H	LEU	V	67
R	-	O	ASN	A	147	L	-	HB2	LEU	V	67
R	-	O	ASN	A	147	L	-	HD11	LEU	V	67

- 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