IID

O15528_P01270.1 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	-	ARG	A	10	L	H	HIS	V	40
R	-	ARG	A	10	L	H	LYS	V	44
R	-	VAL	A	11	L	H	LYS	V	44
R	-	VAL	A	11	L	H	ASN	V	47
R	-	PHE	A	12	L	H	HIS	V	40
R	-	PHE	A	12	L	H	GLY	V	43
R	-	PHE	A	12	L	H	LYS	V	44
R	-	PHE	A	12	L	H	ASN	V	47
R	-	HIS	A	13	L	H	MET	V	39
R	-	HIS	A	13	L	H	LEU	V	42
R	-	HIS	A	13	L	H	GLY	V	43
R	-	HIS	A	13	L	H	LYS	V	44
R	-	HIS	A	13	L	H	LEU	V	46
R	-	HIS	A	13	L	H	ASN	V	47
R	-	ARG	A	14	L	H	MET	V	39
R	-	ARG	A	14	L	H	GLY	V	43
R	-	ARG	A	14	L	H	LEU	V	46
R	-	VAL	A	15	L	H	MET	V	39
R	-	VAL	A	15	L	H	LEU	V	42
R	-	VAL	A	15	L	H	LEU	V	46
R	-	ARG	A	16	L	H	GLU	V	35
R	-	ARG	A	16	L	H	MET	V	39
R	-	LEU	A	25	L	H	LEU	V	15
R	-	LEU	A	25	L	H	PHE	V	19
R	-	GLY	A	26	L	H	ALA	V	16
R	-	GLY	A	26	L	H	PHE	V	19
R	-	TYR	A	27	L	H	PHE	V	19
R	-	TYR	A	27	L	H	LEU	V	20
R	-	TYR	A	27	L	H	LYS	V	22
R	-	TYR	A	27	L	-	SER	V	23
R	-	TYR	A	27	L	H	VAL	V	28
R	-	TYR	A	27	L	-	ARG	V	31
R	-	ARG	A	28	L	H	ILE	V	12
R	-	ARG	A	28	L	H	ALA	V	16
R	-	ARG	A	28	L	H	PHE	V	19
R	-	ARG	A	28	L	H	LEU	V	20
R	-	GLU	A	29	L	H	LEU	V	20
R	-	GLU	A	29	L	-	GLY	V	25
R	-	TYR	A	30	L	H	VAL	V	13
R	-	TYR	A	30	L	H	ALA	V	16
R	-	TYR	A	30	L	H	ILE	V	17
R	-	TYR	A	30	L	H	LEU	V	20
R	-	HIS	A	31	L	H	LEU	V	20
R	H	ALA	A	342	L	H	HIS	V	63
R	H	ALA	A	342	L	H	VAL	V	66
R	H	SER	A	345	L	H	VAL	V	66
R	H	SER	A	345	L	H	ALA	V	67
R	H	GLU	A	346	L	H	VAL	V	66
R	H	THR	A	348	L	-	LEU	V	72
R	H	ALA	A	349	L	-	LEU	V	72
R	-	PRO	A	353	L	-	ARG	V	75
R	H	LEU	A	369	L	H	HIS	V	63
R	-	LEU	A	434	L	H	LEU	V	59
R	-	LEU	A	434	L	H	HIS	V	63
R	-	GLY	A	435	L	H	ARG	V	56
R	-	GLU	A	436	L	H	ARG	V	56
R	-	GLY	A	437	L	H	ARG	V	56

- 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

O15528_P01270.1 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	ARG	A	10	L	H	HD3	LYS	V	44
R	-	CG	ARG	A	10	L	H	HD3	LYS	V	44
R	-	CD	ARG	A	10	L	H	CE1	HIS	V	40
R	-	CD	ARG	A	10	L	H	NE2	HIS	V	40
R	-	CD	ARG	A	10	L	H	HE1	HIS	V	40
R	-	CD	ARG	A	10	L	H	HE2	HIS	V	40
R	-	CD	ARG	A	10	L	H	HD3	LYS	V	44
R	-	CD	ARG	A	10	L	H	HZ3	LYS	V	44
R	-	NE	ARG	A	10	L	H	NE2	HIS	V	40
R	-	NE	ARG	A	10	L	H	HE1	HIS	V	40
R	-	NE	ARG	A	10	L	H	HE2	HIS	V	40
R	-	NE	ARG	A	10	L	H	NZ	LYS	V	44
R	-	NE	ARG	A	10	L	H	HZ3	LYS	V	44
R	-	NH1	ARG	A	10	L	H	CE1	HIS	V	40
R	-	NH1	ARG	A	10	L	H	NE2	HIS	V	40
R	-	NH1	ARG	A	10	L	H	HE1	HIS	V	40
R	-	NH1	ARG	A	10	L	H	HE2	HIS	V	40
R	-	NH2	ARG	A	10	L	H	HE2	HIS	V	40
R	-	NH2	ARG	A	10	L	H	HZ1	LYS	V	44
R	-	NH2	ARG	A	10	L	H	HZ3	LYS	V	44
R	-	CZ	ARG	A	10	L	H	NE2	HIS	V	40
R	-	CZ	ARG	A	10	L	H	HE2	HIS	V	40
R	-	CZ	ARG	A	10	L	H	HZ3	LYS	V	44
R	-	N	VAL	A	11	L	H	HD21	ASN	V	47
R	-	CA	VAL	A	11	L	H	ND2	ASN	V	47
R	-	CA	VAL	A	11	L	H	HD21	ASN	V	47
R	-	CA	VAL	A	11	L	H	HD22	ASN	V	47
R	-	C	VAL	A	11	L	H	HA	LYS	V	44
R	-	C	VAL	A	11	L	H	HG2	LYS	V	44
R	-	C	VAL	A	11	L	H	ND2	ASN	V	47
R	-	C	VAL	A	11	L	H	HB3	ASN	V	47
R	-	C	VAL	A	11	L	H	HD21	ASN	V	47
R	-	C	VAL	A	11	L	H	HD22	ASN	V	47
R	-	CB	VAL	A	11	L	H	CG	ASN	V	47
R	-	CB	VAL	A	11	L	H	ND2	ASN	V	47
R	-	CB	VAL	A	11	L	H	HD21	ASN	V	47
R	-	CB	VAL	A	11	L	H	HD22	ASN	V	47
R	-	O	VAL	A	11	L	H	CA	LYS	V	44
R	-	O	VAL	A	11	L	H	CG	LYS	V	44
R	-	O	VAL	A	11	L	H	HA	LYS	V	44
R	-	O	VAL	A	11	L	H	HG2	LYS	V	44
R	-	O	VAL	A	11	L	H	HG3	LYS	V	44
R	-	O	VAL	A	11	L	H	CB	ASN	V	47
R	-	O	VAL	A	11	L	H	CG	ASN	V	47
R	-	O	VAL	A	11	L	H	ND2	ASN	V	47
R	-	O	VAL	A	11	L	H	HB2	ASN	V	47
R	-	O	VAL	A	11	L	H	HB3	ASN	V	47
R	-	O	VAL	A	11	L	H	HD21	ASN	V	47
R	-	O	VAL	A	11	L	H	HD22	ASN	V	47
R	-	CG1	VAL	A	11	L	H	CG	ASN	V	47
R	-	CG1	VAL	A	11	L	H	ND2	ASN	V	47
R	-	CG1	VAL	A	11	L	H	HB2	ASN	V	47
R	-	CG1	VAL	A	11	L	H	HD21	ASN	V	47
R	-	CG1	VAL	A	11	L	H	HD22	ASN	V	47
R	-	CG2	VAL	A	11	L	H	ND2	ASN	V	47
R	-	CG2	VAL	A	11	L	H	HD21	ASN	V	47
R	-	CG2	VAL	A	11	L	H	HD22	ASN	V	47
R	-	N	PHE	A	12	L	H	HD21	ASN	V	47
R	-	CA	PHE	A	12	L	H	C	GLY	V	43
R	-	CA	PHE	A	12	L	H	O	GLY	V	43
R	-	CA	PHE	A	12	L	H	HA3	GLY	V	43
R	-	CA	PHE	A	12	L	H	N	LYS	V	44
R	-	CA	PHE	A	12	L	H	HA	LYS	V	44
R	-	CA	PHE	A	12	L	H	HG3	LYS	V	44
R	-	CA	PHE	A	12	L	H	HD21	ASN	V	47
R	-	C	PHE	A	12	L	H	CA	GLY	V	43
R	-	C	PHE	A	12	L	H	C	GLY	V	43
R	-	C	PHE	A	12	L	H	O	GLY	V	43
R	-	C	PHE	A	12	L	H	HA2	GLY	V	43
R	-	C	PHE	A	12	L	H	HA3	GLY	V	43
R	-	C	PHE	A	12	L	H	HB2	ASN	V	47
R	-	C	PHE	A	12	L	H	HD21	ASN	V	47
R	-	CB	PHE	A	12	L	H	HA3	GLY	V	43
R	-	O	PHE	A	12	L	H	HB2	ASN	V	47
R	-	O	PHE	A	12	L	H	HD21	ASN	V	47
R	-	CG	PHE	A	12	L	H	ND1	HIS	V	40
R	-	CG	PHE	A	12	L	H	CE1	HIS	V	40
R	-	CG	PHE	A	12	L	H	HA	HIS	V	40
R	-	CG	PHE	A	12	L	H	HE1	HIS	V	40
R	-	CD1	PHE	A	12	L	H	CA	HIS	V	40
R	-	CD1	PHE	A	12	L	H	C	HIS	V	40
R	-	CD1	PHE	A	12	L	H	CB	HIS	V	40
R	-	CD1	PHE	A	12	L	H	O	HIS	V	40
R	-	CD1	PHE	A	12	L	H	CG	HIS	V	40
R	-	CD1	PHE	A	12	L	H	ND1	HIS	V	40
R	-	CD1	PHE	A	12	L	H	CE1	HIS	V	40
R	-	CD1	PHE	A	12	L	H	HA	HIS	V	40
R	-	CD1	PHE	A	12	L	H	HB2	HIS	V	40
R	-	CD1	PHE	A	12	L	H	HE1	HIS	V	40
R	-	CD1	PHE	A	12	L	H	HA3	GLY	V	43
R	-	CD2	PHE	A	12	L	H	ND1	HIS	V	40
R	-	CD2	PHE	A	12	L	H	CE1	HIS	V	40
R	-	CD2	PHE	A	12	L	H	HE1	HIS	V	40
R	-	CE1	PHE	A	12	L	H	N	HIS	V	40
R	-	CE1	PHE	A	12	L	H	CA	HIS	V	40
R	-	CE1	PHE	A	12	L	H	C	HIS	V	40
R	-	CE1	PHE	A	12	L	H	CB	HIS	V	40
R	-	CE1	PHE	A	12	L	H	O	HIS	V	40
R	-	CE1	PHE	A	12	L	H	CG	HIS	V	40
R	-	CE1	PHE	A	12	L	H	CD2	HIS	V	40
R	-	CE1	PHE	A	12	L	H	ND1	HIS	V	40
R	-	CE1	PHE	A	12	L	H	CE1	HIS	V	40
R	-	CE1	PHE	A	12	L	H	NE2	HIS	V	40
R	-	CE1	PHE	A	12	L	H	HA	HIS	V	40
R	-	CE1	PHE	A	12	L	H	HB2	HIS	V	40
R	-	CE1	PHE	A	12	L	H	HB3	HIS	V	40
R	-	CE1	PHE	A	12	L	H	HE1	HIS	V	40
R	-	CE2	PHE	A	12	L	H	CG	HIS	V	40
R	-	CE2	PHE	A	12	L	H	ND1	HIS	V	40
R	-	CE2	PHE	A	12	L	H	CE1	HIS	V	40
R	-	CE2	PHE	A	12	L	H	NE2	HIS	V	40
R	-	CE2	PHE	A	12	L	H	HE1	HIS	V	40
R	-	CZ	PHE	A	12	L	H	CA	HIS	V	40
R	-	CZ	PHE	A	12	L	H	CB	HIS	V	40
R	-	CZ	PHE	A	12	L	H	CG	HIS	V	40
R	-	CZ	PHE	A	12	L	H	CD2	HIS	V	40
R	-	CZ	PHE	A	12	L	H	ND1	HIS	V	40
R	-	CZ	PHE	A	12	L	H	CE1	HIS	V	40
R	-	CZ	PHE	A	12	L	H	NE2	HIS	V	40
R	-	CZ	PHE	A	12	L	H	HA	HIS	V	40
R	-	CZ	PHE	A	12	L	H	HB2	HIS	V	40
R	-	CZ	PHE	A	12	L	H	HE1	HIS	V	40
R	-	N	HIS	A	13	L	H	N	GLY	V	43
R	-	N	HIS	A	13	L	H	CA	GLY	V	43
R	-	N	HIS	A	13	L	H	C	GLY	V	43
R	-	N	HIS	A	13	L	H	O	GLY	V	43
R	-	N	HIS	A	13	L	H	HA2	GLY	V	43
R	-	N	HIS	A	13	L	H	HA3	GLY	V	43
R	-	N	HIS	A	13	L	H	N	LYS	V	44
R	-	N	HIS	A	13	L	H	H	LYS	V	44
R	-	N	HIS	A	13	L	H	H	ASN	V	47
R	-	N	HIS	A	13	L	H	HB2	ASN	V	47
R	-	CA	HIS	A	13	L	H	CA	GLY	V	43
R	-	CA	HIS	A	13	L	H	C	GLY	V	43
R	-	CA	HIS	A	13	L	H	O	GLY	V	43
R	-	CA	HIS	A	13	L	H	HA2	GLY	V	43
R	-	CA	HIS	A	13	L	H	HA3	GLY	V	43
R	-	CA	HIS	A	13	L	H	HB3	LEU	V	46
R	-	CA	HIS	A	13	L	H	HD11	LEU	V	46
R	-	C	HIS	A	13	L	H	N	GLY	V	43
R	-	C	HIS	A	13	L	H	CA	GLY	V	43
R	-	C	HIS	A	13	L	H	C	GLY	V	43
R	-	C	HIS	A	13	L	H	O	GLY	V	43
R	-	C	HIS	A	13	L	H	H	GLY	V	43
R	-	C	HIS	A	13	L	H	HA2	GLY	V	43
R	-	C	HIS	A	13	L	H	HA3	GLY	V	43
R	-	C	HIS	A	13	L	H	HB3	LEU	V	46
R	-	C	HIS	A	13	L	H	HD11	LEU	V	46
R	-	CB	HIS	A	13	L	H	CA	GLY	V	43
R	-	CB	HIS	A	13	L	H	C	GLY	V	43
R	-	CB	HIS	A	13	L	H	O	GLY	V	43
R	-	CB	HIS	A	13	L	H	HA2	GLY	V	43
R	-	CB	HIS	A	13	L	H	HA3	GLY	V	43
R	-	CB	HIS	A	13	L	H	CB	LEU	V	46
R	-	CB	HIS	A	13	L	H	HB2	LEU	V	46
R	-	CB	HIS	A	13	L	H	HB3	LEU	V	46
R	-	CB	HIS	A	13	L	H	HD11	LEU	V	46
R	-	CB	HIS	A	13	L	H	H	ASN	V	47
R	-	CB	HIS	A	13	L	H	HB2	ASN	V	47
R	-	O	HIS	A	13	L	H	O	MET	V	39
R	-	O	HIS	A	13	L	H	C	LEU	V	42
R	-	O	HIS	A	13	L	H	O	LEU	V	42
R	-	O	HIS	A	13	L	H	HB2	LEU	V	42
R	-	O	HIS	A	13	L	H	HG	LEU	V	42
R	-	O	HIS	A	13	L	H	N	GLY	V	43
R	-	O	HIS	A	13	L	H	CA	GLY	V	43
R	-	O	HIS	A	13	L	H	C	GLY	V	43
R	-	O	HIS	A	13	L	H	O	GLY	V	43
R	-	O	HIS	A	13	L	H	H	GLY	V	43
R	-	O	HIS	A	13	L	H	HA2	GLY	V	43
R	-	O	HIS	A	13	L	H	HA3	GLY	V	43
R	-	O	HIS	A	13	L	H	N	LYS	V	44
R	-	O	HIS	A	13	L	H	CD1	LEU	V	46
R	-	O	HIS	A	13	L	H	HB3	LEU	V	46
R	-	O	HIS	A	13	L	H	HG	LEU	V	46
R	-	O	HIS	A	13	L	H	HD11	LEU	V	46
R	-	CD2	HIS	A	13	L	H	HB2	ASN	V	47
R	-	N	ARG	A	14	L	H	N	GLY	V	43
R	-	N	ARG	A	14	L	H	CA	GLY	V	43
R	-	N	ARG	A	14	L	H	HA2	GLY	V	43
R	-	N	ARG	A	14	L	H	HA3	GLY	V	43
R	-	N	ARG	A	14	L	H	HD11	LEU	V	46
R	-	CA	ARG	A	14	L	H	HA2	GLY	V	43
R	-	CA	ARG	A	14	L	H	HA3	GLY	V	43
R	-	C	ARG	A	14	L	H	HD11	LEU	V	46
R	-	CB	ARG	A	14	L	H	HB2	MET	V	39
R	-	O	ARG	A	14	L	H	HD11	LEU	V	46
R	-	CG	ARG	A	14	L	H	HB2	MET	V	39
R	-	CD	ARG	A	14	L	H	HB2	MET	V	39
R	-	NE	ARG	A	14	L	H	HB2	MET	V	39
R	-	N	VAL	A	15	L	H	CD2	LEU	V	42
R	-	N	VAL	A	15	L	H	HG	LEU	V	42
R	-	N	VAL	A	15	L	H	HD21	LEU	V	42
R	-	N	VAL	A	15	L	H	HD22	LEU	V	42
R	-	N	VAL	A	15	L	H	HD11	LEU	V	46
R	-	N	VAL	A	15	L	H	HD13	LEU	V	46
R	-	CA	VAL	A	15	L	H	HD21	LEU	V	42
R	-	CA	VAL	A	15	L	H	HD22	LEU	V	42
R	-	C	VAL	A	15	L	H	CD2	LEU	V	42
R	-	C	VAL	A	15	L	H	HD21	LEU	V	42
R	-	C	VAL	A	15	L	H	HD22	LEU	V	42
R	-	CB	VAL	A	15	L	H	HD22	LEU	V	42
R	-	CB	VAL	A	15	L	H	HD13	LEU	V	46
R	-	O	VAL	A	15	L	H	SD	MET	V	39
R	-	O	VAL	A	15	L	H	CE	MET	V	39
R	-	O	VAL	A	15	L	H	HE1	MET	V	39
R	-	O	VAL	A	15	L	H	CD2	LEU	V	42
R	-	O	VAL	A	15	L	H	HD21	LEU	V	42
R	-	O	VAL	A	15	L	H	HD22	LEU	V	42
R	-	O	VAL	A	15	L	H	HD23	LEU	V	42
R	-	CG2	VAL	A	15	L	H	CD1	LEU	V	46
R	-	CG2	VAL	A	15	L	H	HD11	LEU	V	46
R	-	CG2	VAL	A	15	L	H	HD12	LEU	V	46
R	-	CG2	VAL	A	15	L	H	HD13	LEU	V	46
R	-	CG	ARG	A	16	L	H	SD	MET	V	39
R	-	NE	ARG	A	16	L	H	CD	GLU	V	35
R	-	NE	ARG	A	16	L	H	OE1	GLU	V	35
R	-	NE	ARG	A	16	L	H	HG3	MET	V	39
R	-	NH1	ARG	A	16	L	H	OE1	GLU	V	35
R	-	NH2	ARG	A	16	L	H	CG	GLU	V	35
R	-	NH2	ARG	A	16	L	H	CD	GLU	V	35
R	-	NH2	ARG	A	16	L	H	OE1	GLU	V	35
R	-	NH2	ARG	A	16	L	H	OE2	GLU	V	35
R	-	NH2	ARG	A	16	L	H	HG2	GLU	V	35
R	-	CZ	ARG	A	16	L	H	CD	GLU	V	35
R	-	CZ	ARG	A	16	L	H	OE1	GLU	V	35
R	-	CA	LEU	A	25	L	H	HE2	PHE	V	19
R	-	C	LEU	A	25	L	H	CE2	PHE	V	19
R	-	C	LEU	A	25	L	H	CZ	PHE	V	19
R	-	C	LEU	A	25	L	H	HE2	PHE	V	19
R	-	C	LEU	A	25	L	H	HZ	PHE	V	19
R	-	CB	LEU	A	25	L	H	HD12	LEU	V	15
R	-	CB	LEU	A	25	L	H	CE2	PHE	V	19
R	-	CB	LEU	A	25	L	H	CZ	PHE	V	19
R	-	CB	LEU	A	25	L	H	HE2	PHE	V	19
R	-	CB	LEU	A	25	L	H	HZ	PHE	V	19
R	-	O	LEU	A	25	L	H	CD2	PHE	V	19
R	-	O	LEU	A	25	L	H	CE1	PHE	V	19
R	-	O	LEU	A	25	L	H	CE2	PHE	V	19
R	-	O	LEU	A	25	L	H	CZ	PHE	V	19
R	-	O	LEU	A	25	L	H	HE2	PHE	V	19
R	-	O	LEU	A	25	L	H	HZ	PHE	V	19
R	-	CG	LEU	A	25	L	H	CD1	LEU	V	15
R	-	CG	LEU	A	25	L	H	HD12	LEU	V	15
R	-	CG	LEU	A	25	L	H	HD13	LEU	V	15
R	-	CG	LEU	A	25	L	H	HE2	PHE	V	19
R	-	CD1	LEU	A	25	L	H	CD1	LEU	V	15
R	-	CD1	LEU	A	25	L	H	HD11	LEU	V	15
R	-	CD1	LEU	A	25	L	H	HD12	LEU	V	15
R	-	CD1	LEU	A	25	L	H	HD13	LEU	V	15
R	-	CD1	LEU	A	25	L	H	HD22	LEU	V	15
R	-	CD1	LEU	A	25	L	H	HD23	LEU	V	15
R	-	CD2	LEU	A	25	L	H	CD1	LEU	V	15
R	-	CD2	LEU	A	25	L	H	HD11	LEU	V	15
R	-	CD2	LEU	A	25	L	H	HD12	LEU	V	15
R	-	CD2	LEU	A	25	L	H	HD13	LEU	V	15
R	-	C	GLY	A	26	L	H	CG	PHE	V	19
R	-	C	GLY	A	26	L	H	CD2	PHE	V	19
R	-	C	GLY	A	26	L	H	CE2	PHE	V	19
R	-	C	GLY	A	26	L	H	HD2	PHE	V	19
R	-	O	GLY	A	26	L	H	HA	ALA	V	16
R	-	O	GLY	A	26	L	H	CB	PHE	V	19
R	-	O	GLY	A	26	L	H	CG	PHE	V	19
R	-	O	GLY	A	26	L	H	CD2	PHE	V	19
R	-	O	GLY	A	26	L	H	CE2	PHE	V	19
R	-	O	GLY	A	26	L	H	HB2	PHE	V	19
R	-	O	GLY	A	26	L	H	HB3	PHE	V	19
R	-	O	GLY	A	26	L	H	HD2	PHE	V	19
R	-	O	GLY	A	26	L	H	HE2	PHE	V	19
R	-	N	TYR	A	27	L	H	CB	PHE	V	19
R	-	N	TYR	A	27	L	H	CG	PHE	V	19
R	-	N	TYR	A	27	L	H	CD2	PHE	V	19
R	-	N	TYR	A	27	L	H	HB3	PHE	V	19
R	-	N	TYR	A	27	L	H	HG23	VAL	V	28
R	-	CA	TYR	A	27	L	H	CB	PHE	V	19
R	-	CA	TYR	A	27	L	H	CG	PHE	V	19
R	-	CA	TYR	A	27	L	H	HB2	PHE	V	19
R	-	CA	TYR	A	27	L	H	HB3	PHE	V	19
R	-	CA	TYR	A	27	L	H	HG23	VAL	V	28
R	-	C	TYR	A	27	L	H	HB2	PHE	V	19
R	-	C	TYR	A	27	L	H	HB3	PHE	V	19
R	-	CB	TYR	A	27	L	H	CB	PHE	V	19
R	-	CB	TYR	A	27	L	H	HB3	PHE	V	19
R	-	CB	TYR	A	27	L	H	CG2	VAL	V	28
R	-	CB	TYR	A	27	L	H	HG21	VAL	V	28
R	-	CB	TYR	A	27	L	H	HG22	VAL	V	28
R	-	CB	TYR	A	27	L	H	HG23	VAL	V	28
R	-	CG	TYR	A	27	L	H	CA	PHE	V	19
R	-	CG	TYR	A	27	L	H	C	PHE	V	19
R	-	CG	TYR	A	27	L	H	CB	PHE	V	19
R	-	CG	TYR	A	27	L	H	O	PHE	V	19
R	-	CG	TYR	A	27	L	H	CG	PHE	V	19
R	-	CG	TYR	A	27	L	H	CD1	PHE	V	19
R	-	CG	TYR	A	27	L	H	HA	PHE	V	19
R	-	CG	TYR	A	27	L	H	HB3	PHE	V	19
R	-	CG	TYR	A	27	L	H	HD1	PHE	V	19
R	-	CG	TYR	A	27	L	-	HB2	SER	V	23
R	-	CG	TYR	A	27	L	H	CG2	VAL	V	28
R	-	CG	TYR	A	27	L	H	HG21	VAL	V	28
R	-	CG	TYR	A	27	L	H	HG22	VAL	V	28
R	-	CG	TYR	A	27	L	H	HG23	VAL	V	28
R	-	CD1	TYR	A	27	L	H	CA	PHE	V	19
R	-	CD1	TYR	A	27	L	H	C	PHE	V	19
R	-	CD1	TYR	A	27	L	H	CB	PHE	V	19
R	-	CD1	TYR	A	27	L	H	O	PHE	V	19
R	-	CD1	TYR	A	27	L	H	HA	PHE	V	19
R	-	CD1	TYR	A	27	L	H	HB3	PHE	V	19
R	-	CD1	TYR	A	27	L	H	HD1	PHE	V	19
R	-	CD1	TYR	A	27	L	H	HA	LEU	V	20
R	-	CD1	TYR	A	27	L	-	CB	SER	V	23
R	-	CD1	TYR	A	27	L	-	OG	SER	V	23
R	-	CD1	TYR	A	27	L	-	HB2	SER	V	23
R	-	CD1	TYR	A	27	L	-	HB3	SER	V	23
R	-	CD1	TYR	A	27	L	-	HG	SER	V	23
R	-	CD1	TYR	A	27	L	H	CG2	VAL	V	28
R	-	CD1	TYR	A	27	L	H	HG21	VAL	V	28
R	-	CD1	TYR	A	27	L	H	HG22	VAL	V	28
R	-	CD1	TYR	A	27	L	-	NH1	ARG	V	31
R	-	CD1	TYR	A	27	L	-	HH12	ARG	V	31
R	-	CD2	TYR	A	27	L	H	CB	PHE	V	19
R	-	CD2	TYR	A	27	L	H	CG	PHE	V	19
R	-	CD2	TYR	A	27	L	H	CD1	PHE	V	19
R	-	CD2	TYR	A	27	L	H	CE1	PHE	V	19
R	-	CD2	TYR	A	27	L	H	HA	PHE	V	19
R	-	CD2	TYR	A	27	L	H	HB3	PHE	V	19
R	-	CD2	TYR	A	27	L	H	HD1	PHE	V	19
R	-	CD2	TYR	A	27	L	H	HE1	PHE	V	19
R	-	CD2	TYR	A	27	L	-	HB2	SER	V	23
R	-	CD2	TYR	A	27	L	H	CG2	VAL	V	28
R	-	CD2	TYR	A	27	L	H	HG22	VAL	V	28
R	-	CD2	TYR	A	27	L	H	HG23	VAL	V	28
R	-	CE1	TYR	A	27	L	H	CA	PHE	V	19
R	-	CE1	TYR	A	27	L	H	C	PHE	V	19
R	-	CE1	TYR	A	27	L	H	CB	PHE	V	19
R	-	CE1	TYR	A	27	L	H	O	PHE	V	19
R	-	CE1	TYR	A	27	L	H	HA	PHE	V	19
R	-	CE1	TYR	A	27	L	H	HB3	PHE	V	19
R	-	CE1	TYR	A	27	L	H	HD1	PHE	V	19
R	-	CE1	TYR	A	27	L	H	HA	LEU	V	20
R	-	CE1	TYR	A	27	L	H	C	LYS	V	22
R	-	CE1	TYR	A	27	L	-	N	SER	V	23
R	-	CE1	TYR	A	27	L	-	CA	SER	V	23
R	-	CE1	TYR	A	27	L	-	CB	SER	V	23
R	-	CE1	TYR	A	27	L	-	OG	SER	V	23
R	-	CE1	TYR	A	27	L	-	H	SER	V	23
R	-	CE1	TYR	A	27	L	-	HA	SER	V	23
R	-	CE1	TYR	A	27	L	-	HB2	SER	V	23
R	-	CE1	TYR	A	27	L	-	HB3	SER	V	23
R	-	CE1	TYR	A	27	L	-	HG	SER	V	23
R	-	CE1	TYR	A	27	L	H	HG22	VAL	V	28
R	-	CE1	TYR	A	27	L	-	NH1	ARG	V	31
R	-	CE1	TYR	A	27	L	-	HH11	ARG	V	31
R	-	CE1	TYR	A	27	L	-	HH12	ARG	V	31
R	-	CE2	TYR	A	27	L	H	CA	PHE	V	19
R	-	CE2	TYR	A	27	L	H	CB	PHE	V	19
R	-	CE2	TYR	A	27	L	H	O	PHE	V	19
R	-	CE2	TYR	A	27	L	H	CG	PHE	V	19
R	-	CE2	TYR	A	27	L	H	CD1	PHE	V	19
R	-	CE2	TYR	A	27	L	H	CE1	PHE	V	19
R	-	CE2	TYR	A	27	L	H	HA	PHE	V	19
R	-	CE2	TYR	A	27	L	H	HB3	PHE	V	19
R	-	CE2	TYR	A	27	L	H	HD1	PHE	V	19
R	-	CE2	TYR	A	27	L	H	HE1	PHE	V	19
R	-	CE2	TYR	A	27	L	-	HB2	SER	V	23
R	-	CE2	TYR	A	27	L	H	HG22	VAL	V	28
R	-	OH	TYR	A	27	L	H	O	PHE	V	19
R	-	OH	TYR	A	27	L	H	HA	PHE	V	19
R	-	OH	TYR	A	27	L	H	HD1	PHE	V	19
R	-	OH	TYR	A	27	L	H	CA	LYS	V	22
R	-	OH	TYR	A	27	L	H	C	LYS	V	22
R	-	OH	TYR	A	27	L	H	CB	LYS	V	22
R	-	OH	TYR	A	27	L	H	O	LYS	V	22
R	-	OH	TYR	A	27	L	H	HB2	LYS	V	22
R	-	OH	TYR	A	27	L	H	HB3	LYS	V	22
R	-	OH	TYR	A	27	L	-	N	SER	V	23
R	-	OH	TYR	A	27	L	-	CA	SER	V	23
R	-	OH	TYR	A	27	L	-	CB	SER	V	23
R	-	OH	TYR	A	27	L	-	H	SER	V	23
R	-	OH	TYR	A	27	L	-	HA	SER	V	23
R	-	OH	TYR	A	27	L	-	HB2	SER	V	23
R	-	CZ	TYR	A	27	L	H	CA	PHE	V	19
R	-	CZ	TYR	A	27	L	H	C	PHE	V	19
R	-	CZ	TYR	A	27	L	H	O	PHE	V	19
R	-	CZ	TYR	A	27	L	H	CD1	PHE	V	19
R	-	CZ	TYR	A	27	L	H	HA	PHE	V	19
R	-	CZ	TYR	A	27	L	H	HB3	PHE	V	19
R	-	CZ	TYR	A	27	L	H	HD1	PHE	V	19
R	-	CZ	TYR	A	27	L	H	C	LYS	V	22
R	-	CZ	TYR	A	27	L	H	HB2	LYS	V	22
R	-	CZ	TYR	A	27	L	-	N	SER	V	23
R	-	CZ	TYR	A	27	L	-	CA	SER	V	23
R	-	CZ	TYR	A	27	L	-	CB	SER	V	23
R	-	CZ	TYR	A	27	L	-	H	SER	V	23
R	-	CZ	TYR	A	27	L	-	HA	SER	V	23
R	-	CZ	TYR	A	27	L	-	HB2	SER	V	23
R	-	CZ	TYR	A	27	L	-	HB3	SER	V	23
R	-	CZ	TYR	A	27	L	H	HG22	VAL	V	28
R	-	CZ	TYR	A	27	L	-	NH1	ARG	V	31
R	-	CZ	TYR	A	27	L	-	HH11	ARG	V	31
R	-	N	ARG	A	28	L	H	HA	ALA	V	16
R	-	N	ARG	A	28	L	H	HB2	PHE	V	19
R	-	N	ARG	A	28	L	H	HB3	PHE	V	19
R	-	CA	ARG	A	28	L	H	HA	ALA	V	16
R	-	CA	ARG	A	28	L	H	HB1	ALA	V	16
R	-	C	ARG	A	28	L	H	O	ALA	V	16
R	-	C	ARG	A	28	L	H	HB1	ALA	V	16
R	-	C	ARG	A	28	L	H	HB2	LEU	V	20
R	-	C	ARG	A	28	L	H	HD13	LEU	V	20
R	-	CB	ARG	A	28	L	H	CB	ALA	V	16
R	-	CB	ARG	A	28	L	H	HA	ALA	V	16
R	-	CB	ARG	A	28	L	H	HB1	ALA	V	16
R	-	CB	ARG	A	28	L	H	HB3	ALA	V	16
R	-	O	ARG	A	28	L	H	CA	ALA	V	16
R	-	O	ARG	A	28	L	H	C	ALA	V	16
R	-	O	ARG	A	28	L	H	CB	ALA	V	16
R	-	O	ARG	A	28	L	H	O	ALA	V	16
R	-	O	ARG	A	28	L	H	HA	ALA	V	16
R	-	O	ARG	A	28	L	H	HB1	ALA	V	16
R	-	O	ARG	A	28	L	H	HB2	PHE	V	19
R	-	O	ARG	A	28	L	H	CB	LEU	V	20
R	-	O	ARG	A	28	L	H	H	LEU	V	20
R	-	O	ARG	A	28	L	H	HB2	LEU	V	20
R	-	O	ARG	A	28	L	H	HD13	LEU	V	20
R	-	O	ARG	A	28	L	H	HD23	LEU	V	20
R	-	CG	ARG	A	28	L	H	HB1	ALA	V	16
R	-	CD	ARG	A	28	L	H	HB3	ALA	V	16
R	-	NH1	ARG	A	28	L	H	HG21	ILE	V	12
R	-	NH1	ARG	A	28	L	H	HG23	ILE	V	12
R	-	N	GLU	A	29	L	H	HB2	LEU	V	20
R	-	N	GLU	A	29	L	H	HD13	LEU	V	20
R	-	CA	GLU	A	29	L	H	CB	LEU	V	20
R	-	CA	GLU	A	29	L	H	CG	LEU	V	20
R	-	CA	GLU	A	29	L	H	CD1	LEU	V	20
R	-	CA	GLU	A	29	L	H	CD2	LEU	V	20
R	-	CA	GLU	A	29	L	H	HB2	LEU	V	20
R	-	CA	GLU	A	29	L	H	HD11	LEU	V	20
R	-	CA	GLU	A	29	L	H	HD12	LEU	V	20
R	-	CA	GLU	A	29	L	H	HD13	LEU	V	20
R	-	CA	GLU	A	29	L	H	HD23	LEU	V	20
R	-	C	GLU	A	29	L	H	CD1	LEU	V	20
R	-	C	GLU	A	29	L	H	CD2	LEU	V	20
R	-	C	GLU	A	29	L	H	HB2	LEU	V	20
R	-	C	GLU	A	29	L	H	HD13	LEU	V	20
R	-	C	GLU	A	29	L	H	HD22	LEU	V	20
R	-	C	GLU	A	29	L	H	HD23	LEU	V	20
R	-	CB	GLU	A	29	L	H	CD1	LEU	V	20
R	-	CB	GLU	A	29	L	H	HD11	LEU	V	20
R	-	CB	GLU	A	29	L	H	HD12	LEU	V	20
R	-	CB	GLU	A	29	L	H	HD13	LEU	V	20
R	-	CB	GLU	A	29	L	H	HD23	LEU	V	20
R	-	O	GLU	A	29	L	H	HD13	LEU	V	20
R	-	O	GLU	A	29	L	H	HD23	LEU	V	20
R	-	CG	GLU	A	29	L	H	CD1	LEU	V	20
R	-	CG	GLU	A	29	L	H	HD11	LEU	V	20
R	-	CG	GLU	A	29	L	H	HD12	LEU	V	20
R	-	CG	GLU	A	29	L	H	HD13	LEU	V	20
R	-	CD	GLU	A	29	L	H	HD12	LEU	V	20
R	-	CD	GLU	A	29	L	H	HD13	LEU	V	20
R	-	OE1	GLU	A	29	L	H	HD12	LEU	V	20
R	-	OE1	GLU	A	29	L	-	HA2	GLY	V	25
R	-	N	TYR	A	30	L	H	CB	LEU	V	20
R	-	N	TYR	A	30	L	H	CG	LEU	V	20
R	-	N	TYR	A	30	L	H	CD1	LEU	V	20
R	-	N	TYR	A	30	L	H	CD2	LEU	V	20
R	-	N	TYR	A	30	L	H	HB2	LEU	V	20
R	-	N	TYR	A	30	L	H	HD13	LEU	V	20
R	-	N	TYR	A	30	L	H	HD21	LEU	V	20
R	-	N	TYR	A	30	L	H	HD22	LEU	V	20
R	-	N	TYR	A	30	L	H	HD23	LEU	V	20
R	-	CA	TYR	A	30	L	H	CD2	LEU	V	20
R	-	CA	TYR	A	30	L	H	HD21	LEU	V	20
R	-	CA	TYR	A	30	L	H	HD22	LEU	V	20
R	-	CA	TYR	A	30	L	H	HD23	LEU	V	20
R	-	C	TYR	A	30	L	H	CD2	LEU	V	20
R	-	C	TYR	A	30	L	H	HD21	LEU	V	20
R	-	C	TYR	A	30	L	H	HD22	LEU	V	20
R	-	C	TYR	A	30	L	H	HD23	LEU	V	20
R	-	CB	TYR	A	30	L	H	HB1	ALA	V	16
R	-	CB	TYR	A	30	L	H	HG12	ILE	V	17
R	-	CB	TYR	A	30	L	H	HG13	ILE	V	17
R	-	CB	TYR	A	30	L	H	HD21	LEU	V	20
R	-	CB	TYR	A	30	L	H	HD23	LEU	V	20
R	-	O	TYR	A	30	L	H	CD2	LEU	V	20
R	-	O	TYR	A	30	L	H	HD21	LEU	V	20
R	-	O	TYR	A	30	L	H	HD22	LEU	V	20
R	-	O	TYR	A	30	L	H	HD23	LEU	V	20
R	-	CG	TYR	A	30	L	H	HB1	ALA	V	16
R	-	CG	TYR	A	30	L	H	HB2	ALA	V	16
R	-	CD2	TYR	A	30	L	H	CB	ALA	V	16
R	-	CD2	TYR	A	30	L	H	HB1	ALA	V	16
R	-	CD2	TYR	A	30	L	H	HB2	ALA	V	16
R	-	CD2	TYR	A	30	L	H	HB3	ALA	V	16
R	-	CE1	TYR	A	30	L	H	HG23	VAL	V	13
R	-	CE2	TYR	A	30	L	H	HA	VAL	V	13
R	-	CE2	TYR	A	30	L	H	HG23	VAL	V	13
R	-	CE2	TYR	A	30	L	H	CB	ALA	V	16
R	-	CE2	TYR	A	30	L	H	HB1	ALA	V	16
R	-	CE2	TYR	A	30	L	H	HB2	ALA	V	16
R	-	CE2	TYR	A	30	L	H	HB3	ALA	V	16
R	-	OH	TYR	A	30	L	H	HG23	VAL	V	13
R	-	CZ	TYR	A	30	L	H	HG23	VAL	V	13
R	-	N	HIS	A	31	L	H	CD2	LEU	V	20
R	-	N	HIS	A	31	L	H	HD21	LEU	V	20
R	-	N	HIS	A	31	L	H	HD22	LEU	V	20
R	-	N	HIS	A	31	L	H	HD23	LEU	V	20
R	-	CA	HIS	A	31	L	H	HD22	LEU	V	20
R	H	CB	ALA	A	342	L	H	CE1	HIS	V	63
R	H	CB	ALA	A	342	L	H	NE2	HIS	V	63
R	H	CB	ALA	A	342	L	H	HE1	HIS	V	63
R	H	CB	ALA	A	342	L	H	HE2	HIS	V	63
R	H	O	ALA	A	342	L	H	HG11	VAL	V	66
R	H	CA	SER	A	345	L	H	HG11	VAL	V	66
R	H	C	SER	A	345	L	H	CG1	VAL	V	66
R	H	C	SER	A	345	L	H	HG11	VAL	V	66
R	H	C	SER	A	345	L	H	HG12	VAL	V	66
R	H	C	SER	A	345	L	H	HG13	VAL	V	66
R	H	CB	SER	A	345	L	H	O	VAL	V	66
R	H	CB	SER	A	345	L	H	CG1	VAL	V	66
R	H	CB	SER	A	345	L	H	HG11	VAL	V	66
R	H	CB	SER	A	345	L	H	HG13	VAL	V	66
R	H	CB	SER	A	345	L	H	HA	ALA	V	67
R	H	O	SER	A	345	L	H	CG1	VAL	V	66
R	H	O	SER	A	345	L	H	HG12	VAL	V	66
R	H	O	SER	A	345	L	H	HG13	VAL	V	66
R	H	OG	SER	A	345	L	H	O	VAL	V	66
R	H	OG	SER	A	345	L	H	HG11	VAL	V	66
R	H	OG	SER	A	345	L	H	HA	ALA	V	67
R	H	N	GLU	A	346	L	H	CG1	VAL	V	66
R	H	N	GLU	A	346	L	H	HG11	VAL	V	66
R	H	N	GLU	A	346	L	H	HG12	VAL	V	66
R	H	N	GLU	A	346	L	H	HG13	VAL	V	66
R	H	CA	GLU	A	346	L	H	HG12	VAL	V	66
R	H	CA	GLU	A	346	L	H	HG13	VAL	V	66
R	H	CB	GLU	A	346	L	H	HG12	VAL	V	66
R	H	C	THR	A	348	L	-	HD13	LEU	V	72
R	H	O	THR	A	348	L	-	HD13	LEU	V	72
R	H	N	ALA	A	349	L	-	HD13	LEU	V	72
R	H	CA	ALA	A	349	L	-	HD13	LEU	V	72
R	-	CB	PRO	A	353	L	-	HG3	ARG	V	75
R	-	CB	PRO	A	353	L	-	HE	ARG	V	75
R	-	CG	PRO	A	353	L	-	HG3	ARG	V	75
R	-	CG	PRO	A	353	L	-	HE	ARG	V	75
R	H	CG	LEU	A	369	L	H	HE2	HIS	V	63
R	H	CD1	LEU	A	369	L	H	HE2	HIS	V	63
R	H	CD2	LEU	A	369	L	H	NE2	HIS	V	63
R	H	CD2	LEU	A	369	L	H	HE2	HIS	V	63
R	-	CA	LEU	A	434	L	H	HD22	LEU	V	59
R	-	C	LEU	A	434	L	H	CD2	LEU	V	59
R	-	C	LEU	A	434	L	H	HD21	LEU	V	59
R	-	C	LEU	A	434	L	H	HD22	LEU	V	59
R	-	CB	LEU	A	434	L	H	HD21	LEU	V	59
R	-	CB	LEU	A	434	L	H	HD22	LEU	V	59
R	-	O	LEU	A	434	L	H	CD2	LEU	V	59
R	-	O	LEU	A	434	L	H	HD21	LEU	V	59
R	-	O	LEU	A	434	L	H	HD22	LEU	V	59
R	-	O	LEU	A	434	L	H	HD23	LEU	V	59
R	-	CD1	LEU	A	434	L	H	HD2	HIS	V	63
R	-	C	GLY	A	435	L	H	NH1	ARG	V	56
R	-	C	GLY	A	435	L	H	CZ	ARG	V	56
R	-	C	GLY	A	435	L	H	HH11	ARG	V	56
R	-	C	GLY	A	435	L	H	HH12	ARG	V	56
R	-	O	GLY	A	435	L	H	CD	ARG	V	56
R	-	O	GLY	A	435	L	H	NE	ARG	V	56
R	-	O	GLY	A	435	L	H	NH1	ARG	V	56
R	-	O	GLY	A	435	L	H	NH2	ARG	V	56
R	-	O	GLY	A	435	L	H	CZ	ARG	V	56
R	-	O	GLY	A	435	L	H	HG3	ARG	V	56
R	-	O	GLY	A	435	L	H	HD2	ARG	V	56
R	-	O	GLY	A	435	L	H	HH11	ARG	V	56
R	-	O	GLY	A	435	L	H	HH12	ARG	V	56
R	-	N	GLU	A	436	L	H	NH1	ARG	V	56
R	-	N	GLU	A	436	L	H	NH2	ARG	V	56
R	-	N	GLU	A	436	L	H	CZ	ARG	V	56
R	-	N	GLU	A	436	L	H	HH11	ARG	V	56
R	-	N	GLU	A	436	L	H	HH12	ARG	V	56
R	-	N	GLU	A	436	L	H	HH22	ARG	V	56
R	-	CA	GLU	A	436	L	H	NE	ARG	V	56
R	-	CA	GLU	A	436	L	H	NH1	ARG	V	56
R	-	CA	GLU	A	436	L	H	NH2	ARG	V	56
R	-	CA	GLU	A	436	L	H	CZ	ARG	V	56
R	-	CA	GLU	A	436	L	H	HE	ARG	V	56
R	-	CA	GLU	A	436	L	H	HH11	ARG	V	56
R	-	CA	GLU	A	436	L	H	HH12	ARG	V	56
R	-	CA	GLU	A	436	L	H	HH21	ARG	V	56
R	-	CA	GLU	A	436	L	H	HH22	ARG	V	56
R	-	C	GLU	A	436	L	H	NH1	ARG	V	56
R	-	C	GLU	A	436	L	H	NH2	ARG	V	56
R	-	C	GLU	A	436	L	H	CZ	ARG	V	56
R	-	C	GLU	A	436	L	H	HH11	ARG	V	56
R	-	C	GLU	A	436	L	H	HH12	ARG	V	56
R	-	C	GLU	A	436	L	H	HH21	ARG	V	56
R	-	C	GLU	A	436	L	H	HH22	ARG	V	56
R	-	CB	GLU	A	436	L	H	NE	ARG	V	56
R	-	CB	GLU	A	436	L	H	NH1	ARG	V	56
R	-	CB	GLU	A	436	L	H	NH2	ARG	V	56
R	-	CB	GLU	A	436	L	H	CZ	ARG	V	56
R	-	CB	GLU	A	436	L	H	HE	ARG	V	56
R	-	CB	GLU	A	436	L	H	HH12	ARG	V	56
R	-	CB	GLU	A	436	L	H	HH21	ARG	V	56
R	-	CB	GLU	A	436	L	H	HH22	ARG	V	56
R	-	O	GLU	A	436	L	H	NH2	ARG	V	56
R	-	O	GLU	A	436	L	H	HH12	ARG	V	56
R	-	O	GLU	A	436	L	H	HH22	ARG	V	56
R	-	CG	GLU	A	436	L	H	NE	ARG	V	56
R	-	CG	GLU	A	436	L	H	NH2	ARG	V	56
R	-	CG	GLU	A	436	L	H	CZ	ARG	V	56
R	-	CG	GLU	A	436	L	H	HE	ARG	V	56
R	-	CG	GLU	A	436	L	H	HH21	ARG	V	56
R	-	CG	GLU	A	436	L	H	HH22	ARG	V	56
R	-	CD	GLU	A	436	L	H	NH2	ARG	V	56
R	-	CD	GLU	A	436	L	H	HH21	ARG	V	56
R	-	OE1	GLU	A	436	L	H	HH21	ARG	V	56
R	-	OE2	GLU	A	436	L	H	NH2	ARG	V	56
R	-	OE2	GLU	A	436	L	H	HH21	ARG	V	56
R	-	N	GLY	A	437	L	H	NH1	ARG	V	56
R	-	N	GLY	A	437	L	H	NH2	ARG	V	56
R	-	N	GLY	A	437	L	H	CZ	ARG	V	56
R	-	N	GLY	A	437	L	H	HH11	ARG	V	56
R	-	N	GLY	A	437	L	H	HH12	ARG	V	56
R	-	N	GLY	A	437	L	H	HH21	ARG	V	56
R	-	N	GLY	A	437	L	H	HH22	ARG	V	56
R	-	CA	GLY	A	437	L	H	NH1	ARG	V	56
R	-	CA	GLY	A	437	L	H	HH12	ARG	V	56
R	-	CA	GLY	A	437	L	H	HH22	ARG	V	56
R	-	C	GLY	A	437	L	H	HH12	ARG	V	56
R	-	O	GLY	A	437	L	H	HH12	ARG	V	56

- 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