IID

Q12918_P98066.3 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	ASN	A	129	L	H	GLN	V	38
R	-	PRO	A	130	L	-	GLY	V	33
R	-	PRO	A	130	L	H	HIS	V	37
R	-	PRO	A	130	L	H	GLN	V	38
R	-	HIS	A	131	L	-	PRO	V	35
R	-	HIS	A	131	L	H	GLN	V	38
R	H	GLU	A	134	L	H	GLN	V	38
R	-	ASP	A	14	L	-	SER	V	24
R	-	GLU	A	156	L	H	LYS	V	42
R	-	GLU	A	156	L	H	CYS	V	45
R	-	GLU	A	156	L	H	ILE	V	49
R	-	ASP	A	157	L	H	CYS	V	45
R	-	ASP	A	157	L	H	ILE	V	48
R	-	ASP	A	157	L	H	ILE	V	49
R	-	ASP	A	157	L	H	VAL	V	52
R	-	ASN	A	158	L	H	LEU	V	41
R	-	ASN	A	158	L	H	CYS	V	45
R	-	ASN	A	158	L	H	ILE	V	48
R	-	GLN	A	16	L	-	PRO	V	23
R	-	GLN	A	16	L	-	SER	V	24
R	-	GLN	A	16	L	-	SER	V	25
R	-	GLN	A	16	L	-	LEU	V	26
R	-	TYR	A	169	L	-	SER	V	16
R	-	TYR	A	169	L	-	GLY	V	17
R	-	TYR	A	169	L	-	PRO	V	18
R	-	GLY	A	17	L	-	SER	V	21
R	-	GLY	A	17	L	-	SER	V	22
R	-	GLY	A	17	L	-	PRO	V	23
R	-	TRP	A	18	L	-	SER	V	20
R	-	TRP	A	18	L	-	SER	V	21
R	-	GLY	A	19	L	-	SER	V	21
R	-	GLY	A	19	L	-	SER	V	22
R	-	ASP	A	197	L	-	ASN	V	11
R	-	ASP	A	197	L	-	LEU	V	12
R	-	ASP	A	197	L	-	PRO	V	13
R	-	ASP	A	197	L	-	THR	V	14
R	-	PHE	A	20	L	-	GLU	V	19
R	-	PHE	A	20	L	-	SER	V	20
R	-	HIS	A	203	L	-	LEU	V	12
R	-	GLY	A	204	L	-	ASN	V	11
R	-	GLY	A	204	L	-	LEU	V	12
R	S	PHE	A	205	L	-	LEU	V	10
R	S	PHE	A	205	L	-	ASN	V	11
R	S	PHE	A	205	L	-	LEU	V	12
R	S	VAL	A	206	L	-	LEU	V	10
R	S	VAL	A	206	L	-	ASN	V	11
R	S	VAL	A	206	L	-	GLU	V	9
R	S	TYR	A	209	L	-	GLU	V	9
R	-	LYS	A	21	L	-	GLU	V	19
R	-	THR	A	221	L	-	ASN	V	11
R	-	THR	A	221	L	-	PRO	V	13
R	-	THR	A	221	L	-	THR	V	14
R	-	GLY	A	222	L	-	THR	V	14
R	-	ASN	A	223	L	-	THR	V	14
R	S	VAL	A	224	L	-	THR	V	14
R	-	ALA	A	233	L	H	ILE	V	48
R	-	ALA	A	233	L	H	VAL	V	52
R	-	SER	A	234	L	H	ILE	V	48
R	-	SER	A	234	L	H	VAL	V	52
R	-	VAL	A	235	L	H	VAL	V	52
R	H	ILE	A	29	L	-	PRO	V	27
R	H	ILE	A	29	L	-	ARG	V	28
R	H	ILE	A	29	L	-	ASP	V	29
R	H	GLU	A	32	L	-	VAL	V	30
R	H	ARG	A	33	L	-	ASP	V	29
R	H	ARG	A	33	L	-	CYS	V	31
R	H	GLU	A	59	L	H	HIS	V	37
R	H	GLU	A	59	L	H	LEU	V	41
R	H	PHE	A	60	L	H	LEU	V	41
R	H	PHE	A	60	L	H	SER	V	44
R	H	PHE	A	60	L	H	ILE	V	48
R	-	GLU	A	61	L	H	LEU	V	41
R	-	GLY	A	62	L	H	HIS	V	37
R	-	GLY	A	62	L	H	GLN	V	38
R	-	GLY	A	62	L	H	LEU	V	41
R	-	GLY	A	63	L	H	HIS	V	37
R	-	HIS	A	64	L	H	HIS	V	37
R	-	LYS	A	98	L	-	ASP	V	15
R	-	LYS	A	98	L	-	SER	V	16

- 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

Q12918_P98066.3 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	OD1	ASP	A	14	L	-	HB2	SER	V	24
R	-	OD1	ASP	A	14	L	-	HB3	SER	V	24
R	-	N	GLN	A	16	L	-	HB3	SER	V	24
R	-	CA	GLN	A	16	L	-	N	SER	V	24
R	-	CA	GLN	A	16	L	-	H	SER	V	24
R	-	CA	GLN	A	16	L	-	HB3	SER	V	24
R	-	C	GLN	A	16	L	-	HA	PRO	V	23
R	-	C	GLN	A	16	L	-	H	SER	V	24
R	-	CB	GLN	A	16	L	-	N	SER	V	24
R	-	CB	GLN	A	16	L	-	O	SER	V	24
R	-	CB	GLN	A	16	L	-	H	SER	V	24
R	-	CB	GLN	A	16	L	-	HB3	SER	V	24
R	-	CG	GLN	A	16	L	-	N	SER	V	24
R	-	CG	GLN	A	16	L	-	CA	SER	V	24
R	-	CG	GLN	A	16	L	-	C	SER	V	24
R	-	CG	GLN	A	16	L	-	CB	SER	V	24
R	-	CG	GLN	A	16	L	-	O	SER	V	24
R	-	CG	GLN	A	16	L	-	H	SER	V	24
R	-	CG	GLN	A	16	L	-	HB3	SER	V	24
R	-	CD	GLN	A	16	L	-	N	SER	V	24
R	-	CD	GLN	A	16	L	-	CA	SER	V	24
R	-	CD	GLN	A	16	L	-	C	SER	V	24
R	-	CD	GLN	A	16	L	-	O	SER	V	24
R	-	CD	GLN	A	16	L	-	H	SER	V	24
R	-	CD	GLN	A	16	L	-	HB3	SER	V	24
R	-	CD	GLN	A	16	L	-	N	SER	V	25
R	-	CD	GLN	A	16	L	-	O	SER	V	25
R	-	NE2	GLN	A	16	L	-	CA	SER	V	24
R	-	NE2	GLN	A	16	L	-	C	SER	V	24
R	-	NE2	GLN	A	16	L	-	O	SER	V	24
R	-	NE2	GLN	A	16	L	-	H	SER	V	24
R	-	NE2	GLN	A	16	L	-	HB3	SER	V	24
R	-	NE2	GLN	A	16	L	-	N	SER	V	25
R	-	NE2	GLN	A	16	L	-	CA	SER	V	25
R	-	NE2	GLN	A	16	L	-	C	SER	V	25
R	-	NE2	GLN	A	16	L	-	O	SER	V	25
R	-	NE2	GLN	A	16	L	-	H	SER	V	25
R	-	NE2	GLN	A	16	L	-	N	LEU	V	26
R	-	NE2	GLN	A	16	L	-	H	LEU	V	26
R	-	OE1	GLN	A	16	L	-	C	SER	V	24
R	-	OE1	GLN	A	16	L	-	O	SER	V	24
R	-	OE1	GLN	A	16	L	-	H	SER	V	24
R	-	N	GLY	A	17	L	-	C	SER	V	22
R	-	N	GLY	A	17	L	-	HA	PRO	V	23
R	-	CA	GLY	A	17	L	-	C	SER	V	21
R	-	CA	GLY	A	17	L	-	O	SER	V	21
R	-	CA	GLY	A	17	L	-	CA	SER	V	22
R	-	CA	GLY	A	17	L	-	C	SER	V	22
R	-	CA	GLY	A	17	L	-	O	SER	V	22
R	-	CA	GLY	A	17	L	-	HA	SER	V	22
R	-	CA	GLY	A	17	L	-	HA	PRO	V	23
R	-	C	GLY	A	17	L	-	C	SER	V	21
R	-	C	GLY	A	17	L	-	O	SER	V	21
R	-	C	GLY	A	17	L	-	CA	SER	V	22
R	-	C	GLY	A	17	L	-	HA	SER	V	22
R	-	C	GLY	A	17	L	-	HA	PRO	V	23
R	-	O	GLY	A	17	L	-	C	SER	V	21
R	-	O	GLY	A	17	L	-	O	SER	V	21
R	-	O	GLY	A	17	L	-	N	SER	V	22
R	-	O	GLY	A	17	L	-	CA	SER	V	22
R	-	O	GLY	A	17	L	-	C	SER	V	22
R	-	O	GLY	A	17	L	-	HA	SER	V	22
R	-	O	GLY	A	17	L	-	HA	PRO	V	23
R	-	N	TRP	A	18	L	-	O	SER	V	21
R	-	C	TRP	A	18	L	-	O	SER	V	21
R	-	O	TRP	A	18	L	-	O	SER	V	20
R	-	O	TRP	A	18	L	-	O	SER	V	21
R	-	N	GLY	A	19	L	-	O	SER	V	21
R	-	N	GLY	A	19	L	-	HA	SER	V	22
R	-	O	PHE	A	20	L	-	N	GLU	V	19
R	-	O	PHE	A	20	L	-	CA	GLU	V	19
R	-	O	PHE	A	20	L	-	H	GLU	V	19
R	-	O	PHE	A	20	L	-	HA	GLU	V	19
R	-	O	PHE	A	20	L	-	N	SER	V	20
R	-	O	PHE	A	20	L	-	H	SER	V	20
R	-	CG	LYS	A	21	L	-	HG2	GLU	V	19
R	H	CG1	ILE	A	29	L	-	HA	ARG	V	28
R	H	CG1	ILE	A	29	L	-	HG2	ARG	V	28
R	H	CD1	ILE	A	29	L	-	C	PRO	V	27
R	H	CD1	ILE	A	29	L	-	O	PRO	V	27
R	H	CD1	ILE	A	29	L	-	N	ARG	V	28
R	H	CD1	ILE	A	29	L	-	CA	ARG	V	28
R	H	CD1	ILE	A	29	L	-	HA	ARG	V	28
R	H	CD1	ILE	A	29	L	-	HG2	ARG	V	28
R	H	CD1	ILE	A	29	L	-	N	ASP	V	29
R	H	CD1	ILE	A	29	L	-	H	ASP	V	29
R	H	OE2	GLU	A	32	L	-	HG23	VAL	V	30
R	H	NE	ARG	A	33	L	-	HG	CYS	V	31
R	H	NH2	ARG	A	33	L	-	O	ASP	V	29
R	H	NH2	ARG	A	33	L	-	SG	CYS	V	31
R	H	NH2	ARG	A	33	L	-	HG	CYS	V	31
R	H	CZ	ARG	A	33	L	-	HG	CYS	V	31
R	H	CA	GLU	A	59	L	H	HE1	HIS	V	37
R	H	CB	GLU	A	59	L	H	HE1	HIS	V	37
R	H	O	GLU	A	59	L	H	HD13	LEU	V	41
R	H	CG	GLU	A	59	L	H	CE1	HIS	V	37
R	H	CG	GLU	A	59	L	H	HE1	HIS	V	37
R	H	CD	GLU	A	59	L	H	HE1	HIS	V	37
R	H	OE1	GLU	A	59	L	H	HE1	HIS	V	37
R	H	C	PHE	A	60	L	H	CD1	LEU	V	41
R	H	C	PHE	A	60	L	H	HD11	LEU	V	41
R	H	C	PHE	A	60	L	H	HD12	LEU	V	41
R	H	C	PHE	A	60	L	H	HD13	LEU	V	41
R	H	O	PHE	A	60	L	H	CG	LEU	V	41
R	H	O	PHE	A	60	L	H	CD1	LEU	V	41
R	H	O	PHE	A	60	L	H	HA	LEU	V	41
R	H	O	PHE	A	60	L	H	HD11	LEU	V	41
R	H	O	PHE	A	60	L	H	HD12	LEU	V	41
R	H	O	PHE	A	60	L	H	HD13	LEU	V	41
R	H	O	PHE	A	60	L	H	HG	SER	V	44
R	H	CG	PHE	A	60	L	H	HG	SER	V	44
R	H	CD2	PHE	A	60	L	H	OG	SER	V	44
R	H	CD2	PHE	A	60	L	H	HG	SER	V	44
R	H	CE2	PHE	A	60	L	H	OG	SER	V	44
R	H	CE2	PHE	A	60	L	H	HG	SER	V	44
R	H	CE2	PHE	A	60	L	H	CD1	ILE	V	48
R	H	CE2	PHE	A	60	L	H	HD11	ILE	V	48
R	H	CZ	PHE	A	60	L	H	HG	SER	V	44
R	H	CZ	PHE	A	60	L	H	CD1	ILE	V	48
R	H	CZ	PHE	A	60	L	H	HD11	ILE	V	48
R	H	CZ	PHE	A	60	L	H	HD12	ILE	V	48
R	H	CZ	PHE	A	60	L	H	HD13	ILE	V	48
R	-	N	GLU	A	61	L	H	CD1	LEU	V	41
R	-	N	GLU	A	61	L	H	HD11	LEU	V	41
R	-	N	GLU	A	61	L	H	HD12	LEU	V	41
R	-	N	GLU	A	61	L	H	HD13	LEU	V	41
R	-	CA	GLU	A	61	L	H	CD1	LEU	V	41
R	-	CA	GLU	A	61	L	H	HD11	LEU	V	41
R	-	CA	GLU	A	61	L	H	HD12	LEU	V	41
R	-	CA	GLU	A	61	L	H	HD13	LEU	V	41
R	-	CA	GLU	A	61	L	H	HD22	LEU	V	41
R	-	C	GLU	A	61	L	H	CG	LEU	V	41
R	-	C	GLU	A	61	L	H	CD1	LEU	V	41
R	-	C	GLU	A	61	L	H	CD2	LEU	V	41
R	-	C	GLU	A	61	L	H	HB2	LEU	V	41
R	-	C	GLU	A	61	L	H	HD11	LEU	V	41
R	-	C	GLU	A	61	L	H	HD12	LEU	V	41
R	-	C	GLU	A	61	L	H	HD13	LEU	V	41
R	-	C	GLU	A	61	L	H	HD22	LEU	V	41
R	-	C	GLU	A	61	L	H	HD23	LEU	V	41
R	-	CB	GLU	A	61	L	H	HD13	LEU	V	41
R	-	O	GLU	A	61	L	H	CG	LEU	V	41
R	-	O	GLU	A	61	L	H	CD1	LEU	V	41
R	-	O	GLU	A	61	L	H	CD2	LEU	V	41
R	-	O	GLU	A	61	L	H	HD12	LEU	V	41
R	-	O	GLU	A	61	L	H	HD13	LEU	V	41
R	-	O	GLU	A	61	L	H	HD21	LEU	V	41
R	-	O	GLU	A	61	L	H	HD22	LEU	V	41
R	-	O	GLU	A	61	L	H	HD23	LEU	V	41
R	-	N	GLY	A	62	L	H	CB	LEU	V	41
R	-	N	GLY	A	62	L	H	CG	LEU	V	41
R	-	N	GLY	A	62	L	H	CD1	LEU	V	41
R	-	N	GLY	A	62	L	H	CD2	LEU	V	41
R	-	N	GLY	A	62	L	H	HB2	LEU	V	41
R	-	N	GLY	A	62	L	H	HD11	LEU	V	41
R	-	N	GLY	A	62	L	H	HD12	LEU	V	41
R	-	N	GLY	A	62	L	H	HD13	LEU	V	41
R	-	N	GLY	A	62	L	H	HD22	LEU	V	41
R	-	N	GLY	A	62	L	H	HD23	LEU	V	41
R	-	CA	GLY	A	62	L	H	O	HIS	V	37
R	-	CA	GLY	A	62	L	H	HB2	HIS	V	37
R	-	CA	GLY	A	62	L	H	CB	LEU	V	41
R	-	CA	GLY	A	62	L	H	CG	LEU	V	41
R	-	CA	GLY	A	62	L	H	CD1	LEU	V	41
R	-	CA	GLY	A	62	L	H	CD2	LEU	V	41
R	-	CA	GLY	A	62	L	H	HB2	LEU	V	41
R	-	CA	GLY	A	62	L	H	HB3	LEU	V	41
R	-	CA	GLY	A	62	L	H	HD13	LEU	V	41
R	-	CA	GLY	A	62	L	H	HD21	LEU	V	41
R	-	CA	GLY	A	62	L	H	HD22	LEU	V	41
R	-	CA	GLY	A	62	L	H	HD23	LEU	V	41
R	-	C	GLY	A	62	L	H	CB	HIS	V	37
R	-	C	GLY	A	62	L	H	O	HIS	V	37
R	-	C	GLY	A	62	L	H	HB2	HIS	V	37
R	-	C	GLY	A	62	L	H	HB2	LEU	V	41
R	-	C	GLY	A	62	L	H	HD22	LEU	V	41
R	-	O	GLY	A	62	L	H	C	HIS	V	37
R	-	O	GLY	A	62	L	H	CB	HIS	V	37
R	-	O	GLY	A	62	L	H	O	HIS	V	37
R	-	O	GLY	A	62	L	H	CG	HIS	V	37
R	-	O	GLY	A	62	L	H	HB2	HIS	V	37
R	-	O	GLY	A	62	L	H	HB3	HIS	V	37
R	-	O	GLY	A	62	L	H	HG3	GLN	V	38
R	-	O	GLY	A	62	L	H	HD22	LEU	V	41
R	-	N	GLY	A	63	L	H	HB2	HIS	V	37
R	-	CA	GLY	A	63	L	H	HB2	HIS	V	37
R	-	C	GLY	A	63	L	H	ND1	HIS	V	37
R	-	C	GLY	A	63	L	H	CE1	HIS	V	37
R	-	C	GLY	A	63	L	H	HE1	HIS	V	37
R	-	O	GLY	A	63	L	H	CG	HIS	V	37
R	-	O	GLY	A	63	L	H	CD2	HIS	V	37
R	-	O	GLY	A	63	L	H	ND1	HIS	V	37
R	-	O	GLY	A	63	L	H	CE1	HIS	V	37
R	-	O	GLY	A	63	L	H	NE2	HIS	V	37
R	-	O	GLY	A	63	L	H	HB2	HIS	V	37
R	-	O	GLY	A	63	L	H	HE1	HIS	V	37
R	-	CB	HIS	A	64	L	H	CE1	HIS	V	37
R	-	CB	HIS	A	64	L	H	NE2	HIS	V	37
R	-	CB	HIS	A	64	L	H	HE1	HIS	V	37
R	-	CB	HIS	A	64	L	H	HE2	HIS	V	37
R	-	CG	HIS	A	64	L	H	HE2	HIS	V	37
R	-	ND1	HIS	A	64	L	H	CD2	HIS	V	37
R	-	ND1	HIS	A	64	L	H	NE2	HIS	V	37
R	-	ND1	HIS	A	64	L	H	HD2	HIS	V	37
R	-	ND1	HIS	A	64	L	H	HE2	HIS	V	37
R	-	CD	LYS	A	98	L	-	OD2	ASP	V	15
R	-	CD	LYS	A	98	L	-	HB3	ASP	V	15
R	-	CE	LYS	A	98	L	-	C	ASP	V	15
R	-	CE	LYS	A	98	L	-	CB	ASP	V	15
R	-	CE	LYS	A	98	L	-	O	ASP	V	15
R	-	CE	LYS	A	98	L	-	OD2	ASP	V	15
R	-	CE	LYS	A	98	L	-	HB3	ASP	V	15
R	-	NZ	LYS	A	98	L	-	N	ASP	V	15
R	-	NZ	LYS	A	98	L	-	CA	ASP	V	15
R	-	NZ	LYS	A	98	L	-	C	ASP	V	15
R	-	NZ	LYS	A	98	L	-	CB	ASP	V	15
R	-	NZ	LYS	A	98	L	-	O	ASP	V	15
R	-	NZ	LYS	A	98	L	-	CG	ASP	V	15
R	-	NZ	LYS	A	98	L	-	OD1	ASP	V	15
R	-	NZ	LYS	A	98	L	-	OD2	ASP	V	15
R	-	NZ	LYS	A	98	L	-	H	ASP	V	15
R	-	NZ	LYS	A	98	L	-	HA	ASP	V	15
R	-	NZ	LYS	A	98	L	-	HB2	ASP	V	15
R	-	NZ	LYS	A	98	L	-	HB3	ASP	V	15
R	-	NZ	LYS	A	98	L	-	N	SER	V	16
R	-	NZ	LYS	A	98	L	-	H	SER	V	16
R	-	OD1	ASN	A	129	L	H	HE21	GLN	V	38
R	-	C	PRO	A	130	L	H	HE21	GLN	V	38
R	-	CB	PRO	A	130	L	-	CA	GLY	V	33
R	-	CB	PRO	A	130	L	-	HA3	GLY	V	33
R	-	CG	PRO	A	130	L	-	HA3	GLY	V	33
R	-	CG	PRO	A	130	L	H	HB3	HIS	V	37
R	-	N	HIS	A	131	L	H	NE2	GLN	V	38
R	-	N	HIS	A	131	L	H	HE21	GLN	V	38
R	-	N	HIS	A	131	L	H	HE22	GLN	V	38
R	-	CA	HIS	A	131	L	H	CD	GLN	V	38
R	-	CA	HIS	A	131	L	H	NE2	GLN	V	38
R	-	CA	HIS	A	131	L	H	HE21	GLN	V	38
R	-	CA	HIS	A	131	L	H	HE22	GLN	V	38
R	-	C	HIS	A	131	L	H	NE2	GLN	V	38
R	-	C	HIS	A	131	L	H	HE21	GLN	V	38
R	-	C	HIS	A	131	L	H	HE22	GLN	V	38
R	-	CB	HIS	A	131	L	H	CG	GLN	V	38
R	-	CB	HIS	A	131	L	H	CD	GLN	V	38
R	-	CB	HIS	A	131	L	H	NE2	GLN	V	38
R	-	CB	HIS	A	131	L	H	OE1	GLN	V	38
R	-	CB	HIS	A	131	L	H	HG2	GLN	V	38
R	-	CB	HIS	A	131	L	H	HG3	GLN	V	38
R	-	CB	HIS	A	131	L	H	HE21	GLN	V	38
R	-	CB	HIS	A	131	L	H	HE22	GLN	V	38
R	-	O	HIS	A	131	L	H	NE2	GLN	V	38
R	-	O	HIS	A	131	L	H	HE21	GLN	V	38
R	-	O	HIS	A	131	L	H	HE22	GLN	V	38
R	-	CG	HIS	A	131	L	H	CB	GLN	V	38
R	-	CG	HIS	A	131	L	H	CG	GLN	V	38
R	-	CG	HIS	A	131	L	H	CD	GLN	V	38
R	-	CG	HIS	A	131	L	H	NE2	GLN	V	38
R	-	CG	HIS	A	131	L	H	OE1	GLN	V	38
R	-	CG	HIS	A	131	L	H	HB2	GLN	V	38
R	-	CG	HIS	A	131	L	H	HB3	GLN	V	38
R	-	CG	HIS	A	131	L	H	HG2	GLN	V	38
R	-	CG	HIS	A	131	L	H	HG3	GLN	V	38
R	-	CG	HIS	A	131	L	H	HE21	GLN	V	38
R	-	CG	HIS	A	131	L	H	HE22	GLN	V	38
R	-	CD2	HIS	A	131	L	H	N	GLN	V	38
R	-	CD2	HIS	A	131	L	H	CA	GLN	V	38
R	-	CD2	HIS	A	131	L	H	CB	GLN	V	38
R	-	CD2	HIS	A	131	L	H	CG	GLN	V	38
R	-	CD2	HIS	A	131	L	H	CD	GLN	V	38
R	-	CD2	HIS	A	131	L	H	NE2	GLN	V	38
R	-	CD2	HIS	A	131	L	H	OE1	GLN	V	38
R	-	CD2	HIS	A	131	L	H	H	GLN	V	38
R	-	CD2	HIS	A	131	L	H	HA	GLN	V	38
R	-	CD2	HIS	A	131	L	H	HB2	GLN	V	38
R	-	CD2	HIS	A	131	L	H	HB3	GLN	V	38
R	-	CD2	HIS	A	131	L	H	HG2	GLN	V	38
R	-	CD2	HIS	A	131	L	H	HG3	GLN	V	38
R	-	CD2	HIS	A	131	L	H	HE21	GLN	V	38
R	-	CD2	HIS	A	131	L	H	HE22	GLN	V	38
R	-	ND1	HIS	A	131	L	H	CB	GLN	V	38
R	-	ND1	HIS	A	131	L	H	CG	GLN	V	38
R	-	ND1	HIS	A	131	L	H	CD	GLN	V	38
R	-	ND1	HIS	A	131	L	H	NE2	GLN	V	38
R	-	ND1	HIS	A	131	L	H	OE1	GLN	V	38
R	-	ND1	HIS	A	131	L	H	HB2	GLN	V	38
R	-	ND1	HIS	A	131	L	H	HB3	GLN	V	38
R	-	ND1	HIS	A	131	L	H	HG2	GLN	V	38
R	-	ND1	HIS	A	131	L	H	HG3	GLN	V	38
R	-	ND1	HIS	A	131	L	H	HE21	GLN	V	38
R	-	ND1	HIS	A	131	L	H	HE22	GLN	V	38
R	-	CE1	HIS	A	131	L	-	HA	PRO	V	35
R	-	CE1	HIS	A	131	L	H	CB	GLN	V	38
R	-	CE1	HIS	A	131	L	H	CG	GLN	V	38
R	-	CE1	HIS	A	131	L	H	CD	GLN	V	38
R	-	CE1	HIS	A	131	L	H	NE2	GLN	V	38
R	-	CE1	HIS	A	131	L	H	OE1	GLN	V	38
R	-	CE1	HIS	A	131	L	H	H	GLN	V	38
R	-	CE1	HIS	A	131	L	H	HB2	GLN	V	38
R	-	CE1	HIS	A	131	L	H	HB3	GLN	V	38
R	-	CE1	HIS	A	131	L	H	HG2	GLN	V	38
R	-	CE1	HIS	A	131	L	H	HG3	GLN	V	38
R	-	CE1	HIS	A	131	L	H	HE21	GLN	V	38
R	-	CE1	HIS	A	131	L	H	HE22	GLN	V	38
R	-	NE2	HIS	A	131	L	-	HA	PRO	V	35
R	-	NE2	HIS	A	131	L	H	N	GLN	V	38
R	-	NE2	HIS	A	131	L	H	CA	GLN	V	38
R	-	NE2	HIS	A	131	L	H	CB	GLN	V	38
R	-	NE2	HIS	A	131	L	H	CG	GLN	V	38
R	-	NE2	HIS	A	131	L	H	CD	GLN	V	38
R	-	NE2	HIS	A	131	L	H	NE2	GLN	V	38
R	-	NE2	HIS	A	131	L	H	OE1	GLN	V	38
R	-	NE2	HIS	A	131	L	H	H	GLN	V	38
R	-	NE2	HIS	A	131	L	H	HA	GLN	V	38
R	-	NE2	HIS	A	131	L	H	HB2	GLN	V	38
R	-	NE2	HIS	A	131	L	H	HB3	GLN	V	38
R	-	NE2	HIS	A	131	L	H	HG2	GLN	V	38
R	-	NE2	HIS	A	131	L	H	HG3	GLN	V	38
R	-	NE2	HIS	A	131	L	H	HE21	GLN	V	38
R	H	CB	GLU	A	134	L	H	HE22	GLN	V	38
R	H	CG	GLU	A	134	L	H	NE2	GLN	V	38
R	H	CG	GLU	A	134	L	H	HE22	GLN	V	38
R	H	CD	GLU	A	134	L	H	CD	GLN	V	38
R	H	CD	GLU	A	134	L	H	NE2	GLN	V	38
R	H	CD	GLU	A	134	L	H	OE1	GLN	V	38
R	H	CD	GLU	A	134	L	H	HE21	GLN	V	38
R	H	CD	GLU	A	134	L	H	HE22	GLN	V	38
R	H	OE1	GLU	A	134	L	H	CD	GLN	V	38
R	H	OE1	GLU	A	134	L	H	NE2	GLN	V	38
R	H	OE1	GLU	A	134	L	H	OE1	GLN	V	38
R	H	OE1	GLU	A	134	L	H	HE21	GLN	V	38
R	H	OE1	GLU	A	134	L	H	HE22	GLN	V	38
R	H	OE2	GLU	A	134	L	H	CD	GLN	V	38
R	H	OE2	GLU	A	134	L	H	NE2	GLN	V	38
R	H	OE2	GLU	A	134	L	H	OE1	GLN	V	38
R	H	OE2	GLU	A	134	L	H	HE21	GLN	V	38
R	H	OE2	GLU	A	134	L	H	HE22	GLN	V	38
R	-	CA	GLU	A	156	L	H	HD11	ILE	V	49
R	-	C	GLU	A	156	L	H	HD11	ILE	V	49
R	-	CB	GLU	A	156	L	H	HB3	CYS	V	45
R	-	CB	GLU	A	156	L	H	HD11	ILE	V	49
R	-	CG	GLU	A	156	L	H	HD11	ILE	V	49
R	-	OE2	GLU	A	156	L	H	HG2	LYS	V	42
R	-	N	ASP	A	157	L	H	CD1	ILE	V	49
R	-	N	ASP	A	157	L	H	HG12	ILE	V	49
R	-	N	ASP	A	157	L	H	HG13	ILE	V	49
R	-	N	ASP	A	157	L	H	HD11	ILE	V	49
R	-	CA	ASP	A	157	L	H	HD11	ILE	V	49
R	-	C	ASP	A	157	L	H	SG	CYS	V	45
R	-	CB	ASP	A	157	L	H	HB	ILE	V	48
R	-	CB	ASP	A	157	L	H	HG21	ILE	V	48
R	-	CB	ASP	A	157	L	H	HG23	ILE	V	48
R	-	CB	ASP	A	157	L	H	CG1	ILE	V	49
R	-	CB	ASP	A	157	L	H	HG12	ILE	V	49
R	-	CB	ASP	A	157	L	H	HG13	ILE	V	49
R	-	CB	ASP	A	157	L	H	HD11	ILE	V	49
R	-	O	ASP	A	157	L	H	CB	CYS	V	45
R	-	O	ASP	A	157	L	H	SG	CYS	V	45
R	-	O	ASP	A	157	L	H	HA	CYS	V	45
R	-	O	ASP	A	157	L	H	HB3	CYS	V	45
R	-	O	ASP	A	157	L	H	HG	CYS	V	45
R	-	CG	ASP	A	157	L	H	HG21	ILE	V	48
R	-	CG	ASP	A	157	L	H	CG1	ILE	V	49
R	-	CG	ASP	A	157	L	H	HA	ILE	V	49
R	-	CG	ASP	A	157	L	H	HG12	ILE	V	49
R	-	CG	ASP	A	157	L	H	HG13	ILE	V	49
R	-	CG	ASP	A	157	L	H	HD11	ILE	V	49
R	-	OD1	ASP	A	157	L	H	HG12	ILE	V	49
R	-	OD2	ASP	A	157	L	H	C	ILE	V	48
R	-	OD2	ASP	A	157	L	H	HG21	ILE	V	48
R	-	OD2	ASP	A	157	L	H	N	ILE	V	49
R	-	OD2	ASP	A	157	L	H	CA	ILE	V	49
R	-	OD2	ASP	A	157	L	H	CB	ILE	V	49
R	-	OD2	ASP	A	157	L	H	CG1	ILE	V	49
R	-	OD2	ASP	A	157	L	H	CD1	ILE	V	49
R	-	OD2	ASP	A	157	L	H	H	ILE	V	49
R	-	OD2	ASP	A	157	L	H	HA	ILE	V	49
R	-	OD2	ASP	A	157	L	H	HG12	ILE	V	49
R	-	OD2	ASP	A	157	L	H	HG13	ILE	V	49
R	-	OD2	ASP	A	157	L	H	HG23	ILE	V	49
R	-	OD2	ASP	A	157	L	H	HD11	ILE	V	49
R	-	OD2	ASP	A	157	L	H	HG22	VAL	V	52
R	-	CB	ASN	A	158	L	H	SG	CYS	V	45
R	-	CB	ASN	A	158	L	H	HD13	ILE	V	48
R	-	O	ASN	A	158	L	H	HD12	LEU	V	41
R	-	CG	ASN	A	158	L	H	HA	CYS	V	45
R	-	CG	ASN	A	158	L	H	CD1	ILE	V	48
R	-	CG	ASN	A	158	L	H	HG23	ILE	V	48
R	-	CG	ASN	A	158	L	H	HD11	ILE	V	48
R	-	CG	ASN	A	158	L	H	HD12	ILE	V	48
R	-	CG	ASN	A	158	L	H	HD13	ILE	V	48
R	-	ND2	ASN	A	158	L	H	HA	CYS	V	45
R	-	ND2	ASN	A	158	L	H	CB	ILE	V	48
R	-	ND2	ASN	A	158	L	H	CG1	ILE	V	48
R	-	ND2	ASN	A	158	L	H	CG2	ILE	V	48
R	-	ND2	ASN	A	158	L	H	CD1	ILE	V	48
R	-	ND2	ASN	A	158	L	H	HB	ILE	V	48
R	-	ND2	ASN	A	158	L	H	HG21	ILE	V	48
R	-	ND2	ASN	A	158	L	H	HG23	ILE	V	48
R	-	ND2	ASN	A	158	L	H	HD11	ILE	V	48
R	-	ND2	ASN	A	158	L	H	HD12	ILE	V	48
R	-	ND2	ASN	A	158	L	H	HD13	ILE	V	48
R	-	OD1	ASN	A	158	L	H	CD1	ILE	V	48
R	-	OD1	ASN	A	158	L	H	HG23	ILE	V	48
R	-	OD1	ASN	A	158	L	H	HD11	ILE	V	48
R	-	OD1	ASN	A	158	L	H	HD12	ILE	V	48
R	-	OD1	ASN	A	158	L	H	HD13	ILE	V	48
R	-	CG	TYR	A	169	L	-	HB2	SER	V	16
R	-	CD1	TYR	A	169	L	-	CB	SER	V	16
R	-	CD1	TYR	A	169	L	-	HA	SER	V	16
R	-	CD1	TYR	A	169	L	-	HB2	SER	V	16
R	-	CD1	TYR	A	169	L	-	HB3	SER	V	16
R	-	CD2	TYR	A	169	L	-	HB3	PRO	V	18
R	-	CE1	TYR	A	169	L	-	CA	SER	V	16
R	-	CE1	TYR	A	169	L	-	CB	SER	V	16
R	-	CE1	TYR	A	169	L	-	HA	SER	V	16
R	-	CE1	TYR	A	169	L	-	HB2	SER	V	16
R	-	CE1	TYR	A	169	L	-	HB3	SER	V	16
R	-	CE1	TYR	A	169	L	-	N	GLY	V	17
R	-	CE1	TYR	A	169	L	-	H	GLY	V	17
R	-	CE2	TYR	A	169	L	-	H	GLY	V	17
R	-	CE2	TYR	A	169	L	-	HA	PRO	V	18
R	-	CE2	TYR	A	169	L	-	HB3	PRO	V	18
R	-	OH	TYR	A	169	L	-	HA	SER	V	16
R	-	OH	TYR	A	169	L	-	N	GLY	V	17
R	-	OH	TYR	A	169	L	-	CA	GLY	V	17
R	-	OH	TYR	A	169	L	-	C	GLY	V	17
R	-	OH	TYR	A	169	L	-	O	GLY	V	17
R	-	OH	TYR	A	169	L	-	H	GLY	V	17
R	-	OH	TYR	A	169	L	-	HA	PRO	V	18
R	-	CZ	TYR	A	169	L	-	HA	SER	V	16
R	-	CZ	TYR	A	169	L	-	HB2	SER	V	16
R	-	CZ	TYR	A	169	L	-	N	GLY	V	17
R	-	CZ	TYR	A	169	L	-	O	GLY	V	17
R	-	CZ	TYR	A	169	L	-	H	GLY	V	17
R	-	CA	ASP	A	197	L	-	O	LEU	V	12
R	-	C	ASP	A	197	L	-	O	LEU	V	12
R	-	CB	ASP	A	197	L	-	OD1	ASN	V	11
R	-	CB	ASP	A	197	L	-	HA	ASN	V	11
R	-	CB	ASP	A	197	L	-	HB3	ASN	V	11
R	-	CB	ASP	A	197	L	-	N	LEU	V	12
R	-	CB	ASP	A	197	L	-	C	LEU	V	12
R	-	CB	ASP	A	197	L	-	O	LEU	V	12
R	-	CB	ASP	A	197	L	-	H	LEU	V	12
R	-	O	ASP	A	197	L	-	C	LEU	V	12
R	-	O	ASP	A	197	L	-	O	LEU	V	12
R	-	O	ASP	A	197	L	-	N	PRO	V	13
R	-	O	ASP	A	197	L	-	CA	PRO	V	13
R	-	O	ASP	A	197	L	-	C	PRO	V	13
R	-	O	ASP	A	197	L	-	O	PRO	V	13
R	-	O	ASP	A	197	L	-	HA	PRO	V	13
R	-	O	ASP	A	197	L	-	N	THR	V	14
R	-	O	ASP	A	197	L	-	H	THR	V	14
R	-	O	ASP	A	197	L	-	HG1	THR	V	14
R	-	CG	ASP	A	197	L	-	HB3	ASN	V	11
R	-	CG	ASP	A	197	L	-	O	LEU	V	12
R	-	CG	ASP	A	197	L	-	HA	PRO	V	13
R	-	OD1	ASP	A	197	L	-	HG1	THR	V	14
R	-	OD2	ASP	A	197	L	-	CB	ASN	V	11
R	-	OD2	ASP	A	197	L	-	HB3	ASN	V	11
R	-	OD2	ASP	A	197	L	-	C	LEU	V	12
R	-	OD2	ASP	A	197	L	-	O	LEU	V	12
R	-	OD2	ASP	A	197	L	-	CA	PRO	V	13
R	-	OD2	ASP	A	197	L	-	HA	PRO	V	13
R	-	C	HIS	A	203	L	-	HB3	LEU	V	12
R	-	N	GLY	A	204	L	-	CB	LEU	V	12
R	-	N	GLY	A	204	L	-	H	LEU	V	12
R	-	N	GLY	A	204	L	-	HB2	LEU	V	12
R	-	N	GLY	A	204	L	-	HB3	LEU	V	12
R	-	N	GLY	A	204	L	-	HD22	LEU	V	12
R	-	CA	GLY	A	204	L	-	N	LEU	V	12
R	-	CA	GLY	A	204	L	-	CA	LEU	V	12
R	-	CA	GLY	A	204	L	-	C	LEU	V	12
R	-	CA	GLY	A	204	L	-	CB	LEU	V	12
R	-	CA	GLY	A	204	L	-	O	LEU	V	12
R	-	CA	GLY	A	204	L	-	H	LEU	V	12
R	-	CA	GLY	A	204	L	-	HB2	LEU	V	12
R	-	CA	GLY	A	204	L	-	HB3	LEU	V	12
R	-	C	GLY	A	204	L	-	HA	ASN	V	11
R	-	C	GLY	A	204	L	-	N	LEU	V	12
R	-	C	GLY	A	204	L	-	H	LEU	V	12
R	-	C	GLY	A	204	L	-	HB2	LEU	V	12
R	-	O	GLY	A	204	L	-	HA	ASN	V	11
R	-	O	GLY	A	204	L	-	N	LEU	V	12
R	-	O	GLY	A	204	L	-	H	LEU	V	12
R	-	O	GLY	A	204	L	-	HB2	LEU	V	12
R	S	N	PHE	A	205	L	-	H	LEU	V	12
R	S	N	PHE	A	205	L	-	HB2	LEU	V	12
R	S	CA	PHE	A	205	L	-	O	LEU	V	10
R	S	C	PHE	A	205	L	-	C	LEU	V	10
R	S	C	PHE	A	205	L	-	O	LEU	V	10
R	S	C	PHE	A	205	L	-	HB2	LEU	V	10
R	S	C	PHE	A	205	L	-	HA	ASN	V	11
R	S	O	PHE	A	205	L	-	CA	LEU	V	10
R	S	O	PHE	A	205	L	-	C	LEU	V	10
R	S	O	PHE	A	205	L	-	CB	LEU	V	10
R	S	O	PHE	A	205	L	-	O	LEU	V	10
R	S	O	PHE	A	205	L	-	H	LEU	V	10
R	S	O	PHE	A	205	L	-	HB2	LEU	V	10
R	S	O	PHE	A	205	L	-	HB3	LEU	V	10
R	S	O	PHE	A	205	L	-	N	ASN	V	11
R	S	O	PHE	A	205	L	-	HA	ASN	V	11
R	S	N	VAL	A	206	L	-	C	LEU	V	10
R	S	N	VAL	A	206	L	-	O	LEU	V	10
R	S	N	VAL	A	206	L	-	HA	ASN	V	11
R	S	CA	VAL	A	206	L	-	C	LEU	V	10
R	S	CA	VAL	A	206	L	-	O	LEU	V	10
R	S	CA	VAL	A	206	L	-	OD1	ASN	V	11
R	S	CA	VAL	A	206	L	-	HA	ASN	V	11
R	S	C	VAL	A	206	L	-	HB3	GLU	V	9
R	S	C	VAL	A	206	L	-	HG3	GLU	V	9
R	S	C	VAL	A	206	L	-	O	LEU	V	10
R	S	C	VAL	A	206	L	-	H	LEU	V	10
R	S	CB	VAL	A	206	L	-	O	LEU	V	10
R	S	CB	VAL	A	206	L	-	OD1	ASN	V	11
R	S	CB	VAL	A	206	L	-	HA	ASN	V	11
R	S	O	VAL	A	206	L	-	CA	GLU	V	9
R	S	O	VAL	A	206	L	-	C	GLU	V	9
R	S	O	VAL	A	206	L	-	CB	GLU	V	9
R	S	O	VAL	A	206	L	-	CG	GLU	V	9
R	S	O	VAL	A	206	L	-	HA	GLU	V	9
R	S	O	VAL	A	206	L	-	HB3	GLU	V	9
R	S	O	VAL	A	206	L	-	HG3	GLU	V	9
R	S	O	VAL	A	206	L	-	N	LEU	V	10
R	S	O	VAL	A	206	L	-	O	LEU	V	10
R	S	O	VAL	A	206	L	-	H	LEU	V	10
R	S	CG1	VAL	A	206	L	-	HB3	GLU	V	9
R	S	CG1	VAL	A	206	L	-	CG	ASN	V	11
R	S	CG1	VAL	A	206	L	-	ND2	ASN	V	11
R	S	CG1	VAL	A	206	L	-	OD1	ASN	V	11
R	S	CG1	VAL	A	206	L	-	HD22	ASN	V	11
R	S	CG2	VAL	A	206	L	-	O	LEU	V	10
R	S	CG2	VAL	A	206	L	-	CA	ASN	V	11
R	S	CG2	VAL	A	206	L	-	CG	ASN	V	11
R	S	CG2	VAL	A	206	L	-	OD1	ASN	V	11
R	S	CG2	VAL	A	206	L	-	HA	ASN	V	11
R	S	CE1	TYR	A	209	L	-	OE1	GLU	V	9
R	S	OH	TYR	A	209	L	-	CD	GLU	V	9
R	S	OH	TYR	A	209	L	-	OE1	GLU	V	9
R	S	OH	TYR	A	209	L	-	HG3	GLU	V	9
R	S	CZ	TYR	A	209	L	-	OE1	GLU	V	9
R	-	C	THR	A	221	L	-	HB	THR	V	14
R	-	C	THR	A	221	L	-	HG1	THR	V	14
R	-	CB	THR	A	221	L	-	HA	PRO	V	13
R	-	CB	THR	A	221	L	-	HB3	PRO	V	13
R	-	CG2	THR	A	221	L	-	HB3	ASN	V	11
R	-	OG1	THR	A	221	L	-	CA	PRO	V	13
R	-	OG1	THR	A	221	L	-	CB	PRO	V	13
R	-	OG1	THR	A	221	L	-	HA	PRO	V	13
R	-	OG1	THR	A	221	L	-	HB2	PRO	V	13
R	-	OG1	THR	A	221	L	-	HB3	PRO	V	13
R	-	OG1	THR	A	221	L	-	N	THR	V	14
R	-	OG1	THR	A	221	L	-	H	THR	V	14
R	-	OG1	THR	A	221	L	-	HG1	THR	V	14
R	-	N	GLY	A	222	L	-	CB	THR	V	14
R	-	N	GLY	A	222	L	-	OG1	THR	V	14
R	-	N	GLY	A	222	L	-	H	THR	V	14
R	-	N	GLY	A	222	L	-	HB	THR	V	14
R	-	N	GLY	A	222	L	-	HG1	THR	V	14
R	-	CA	GLY	A	222	L	-	CB	THR	V	14
R	-	CA	GLY	A	222	L	-	CG2	THR	V	14
R	-	CA	GLY	A	222	L	-	OG1	THR	V	14
R	-	CA	GLY	A	222	L	-	H	THR	V	14
R	-	CA	GLY	A	222	L	-	HB	THR	V	14
R	-	CA	GLY	A	222	L	-	HG1	THR	V	14
R	-	CA	GLY	A	222	L	-	HG21	THR	V	14
R	-	C	GLY	A	222	L	-	CB	THR	V	14
R	-	C	GLY	A	222	L	-	CG2	THR	V	14
R	-	C	GLY	A	222	L	-	OG1	THR	V	14
R	-	C	GLY	A	222	L	-	HB	THR	V	14
R	-	C	GLY	A	222	L	-	HG1	THR	V	14
R	-	C	GLY	A	222	L	-	HG21	THR	V	14
R	-	O	GLY	A	222	L	-	OG1	THR	V	14
R	-	N	ASN	A	223	L	-	CB	THR	V	14
R	-	N	ASN	A	223	L	-	CG2	THR	V	14
R	-	N	ASN	A	223	L	-	OG1	THR	V	14
R	-	N	ASN	A	223	L	-	HB	THR	V	14
R	-	N	ASN	A	223	L	-	HG21	THR	V	14
R	-	N	ASN	A	223	L	-	HG22	THR	V	14
R	-	CA	ASN	A	223	L	-	HG21	THR	V	14
R	-	C	ASN	A	223	L	-	HG21	THR	V	14
R	-	CB	ASN	A	223	L	-	HG21	THR	V	14
R	-	CG	ASN	A	223	L	-	CG2	THR	V	14
R	-	CG	ASN	A	223	L	-	HG21	THR	V	14
R	-	CG	ASN	A	223	L	-	HG22	THR	V	14
R	-	OD1	ASN	A	223	L	-	CG2	THR	V	14
R	-	OD1	ASN	A	223	L	-	HG21	THR	V	14
R	-	OD1	ASN	A	223	L	-	HG22	THR	V	14
R	-	OD1	ASN	A	223	L	-	HG23	THR	V	14
R	S	N	VAL	A	224	L	-	OG1	THR	V	14
R	S	N	VAL	A	224	L	-	HG21	THR	V	14
R	S	CB	VAL	A	224	L	-	HG22	THR	V	14
R	S	O	VAL	A	224	L	-	OG1	THR	V	14
R	S	O	VAL	A	224	L	-	HG1	THR	V	14
R	S	CG1	VAL	A	224	L	-	HG22	THR	V	14
R	S	CG2	VAL	A	224	L	-	CB	THR	V	14
R	S	CG2	VAL	A	224	L	-	CG2	THR	V	14
R	S	CG2	VAL	A	224	L	-	OG1	THR	V	14
R	S	CG2	VAL	A	224	L	-	HA	THR	V	14
R	S	CG2	VAL	A	224	L	-	HG1	THR	V	14
R	S	CG2	VAL	A	224	L	-	HG22	THR	V	14
R	-	N	ALA	A	233	L	H	HG23	ILE	V	48
R	-	CA	ALA	A	233	L	H	CG2	ILE	V	48
R	-	CA	ALA	A	233	L	H	HG21	ILE	V	48
R	-	CA	ALA	A	233	L	H	HG22	ILE	V	48
R	-	CA	ALA	A	233	L	H	HG23	ILE	V	48
R	-	CA	ALA	A	233	L	H	HD12	ILE	V	48
R	-	C	ALA	A	233	L	H	CG2	ILE	V	48
R	-	C	ALA	A	233	L	H	HG21	ILE	V	48
R	-	C	ALA	A	233	L	H	HG22	ILE	V	48
R	-	C	ALA	A	233	L	H	HG23	ILE	V	48
R	-	C	ALA	A	233	L	H	HG21	VAL	V	52
R	-	C	ALA	A	233	L	H	HG22	VAL	V	52
R	-	CB	ALA	A	233	L	H	CG2	ILE	V	48
R	-	CB	ALA	A	233	L	H	CD1	ILE	V	48
R	-	CB	ALA	A	233	L	H	HG21	ILE	V	48
R	-	CB	ALA	A	233	L	H	HG22	ILE	V	48
R	-	CB	ALA	A	233	L	H	HG23	ILE	V	48
R	-	CB	ALA	A	233	L	H	HD12	ILE	V	48
R	-	O	ALA	A	233	L	H	C	ILE	V	48
R	-	O	ALA	A	233	L	H	CB	ILE	V	48
R	-	O	ALA	A	233	L	H	O	ILE	V	48
R	-	O	ALA	A	233	L	H	CG2	ILE	V	48
R	-	O	ALA	A	233	L	H	HB	ILE	V	48
R	-	O	ALA	A	233	L	H	HG21	ILE	V	48
R	-	O	ALA	A	233	L	H	HG22	ILE	V	48
R	-	O	ALA	A	233	L	H	HG23	ILE	V	48
R	-	O	ALA	A	233	L	H	HD12	ILE	V	48
R	-	O	ALA	A	233	L	H	CG2	VAL	V	52
R	-	O	ALA	A	233	L	H	HG21	VAL	V	52
R	-	O	ALA	A	233	L	H	HG22	VAL	V	52
R	-	O	ALA	A	233	L	H	HG23	VAL	V	52
R	-	N	SER	A	234	L	H	HG21	ILE	V	48
R	-	N	SER	A	234	L	H	HG23	ILE	V	48
R	-	N	SER	A	234	L	H	HG22	VAL	V	52
R	-	CA	SER	A	234	L	H	HG21	ILE	V	48
R	-	CA	SER	A	234	L	H	CG2	VAL	V	52
R	-	CA	SER	A	234	L	H	HG12	VAL	V	52
R	-	CA	SER	A	234	L	H	HG21	VAL	V	52
R	-	CA	SER	A	234	L	H	HG22	VAL	V	52
R	-	CA	SER	A	234	L	H	HG23	VAL	V	52
R	-	C	SER	A	234	L	H	HG12	VAL	V	52
R	-	C	SER	A	234	L	H	HG22	VAL	V	52
R	-	CB	SER	A	234	L	H	CB	VAL	V	52
R	-	CB	SER	A	234	L	H	CG1	VAL	V	52
R	-	CB	SER	A	234	L	H	CG2	VAL	V	52
R	-	CB	SER	A	234	L	H	HG12	VAL	V	52
R	-	CB	SER	A	234	L	H	HG13	VAL	V	52
R	-	CB	SER	A	234	L	H	HG21	VAL	V	52
R	-	CB	SER	A	234	L	H	HG22	VAL	V	52
R	-	CB	SER	A	234	L	H	HG23	VAL	V	52
R	-	OG	SER	A	234	L	H	CG2	VAL	V	52
R	-	OG	SER	A	234	L	H	HG22	VAL	V	52
R	-	OG	SER	A	234	L	H	HG23	VAL	V	52
R	-	N	VAL	A	235	L	H	CG1	VAL	V	52
R	-	N	VAL	A	235	L	H	HG12	VAL	V	52
R	-	N	VAL	A	235	L	H	HG22	VAL	V	52
R	-	CA	VAL	A	235	L	H	HG12	VAL	V	52

- 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