IID

O43766_P39019.1 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	-	LEU	A	12	L	H	LYS	V	144
R	-	GLY	A	13	L	H	LYS	V	144
R	-	PRO	A	14	L	H	LYS	V	144
R	-	ARG	A	15	L	H	ALA	V	141
R	-	ARG	A	15	L	H	LYS	V	144
R	-	PHE	A	17	L	H	GLN	V	137
R	-	PHE	A	17	L	H	ALA	V	17
R	-	PHE	A	17	L	H	ALA	V	20
R	-	GLY	A	18	L	H	ARG	V	16
R	-	GLY	A	18	L	H	ALA	V	20
R	-	ARG	A	19	L	H	GLU	V	13
R	-	ARG	A	19	L	H	ARG	V	16
R	-	TYR	A	20	L	H	ARG	V	16
R	-	TYR	A	20	L	H	ALA	V	19
R	-	TYR	A	20	L	H	ALA	V	20
R	-	TYR	A	20	L	H	LYS	V	23
R	-	TYR	A	20	L	H	ASN	V	51
R	-	PHE	A	21	L	H	ARG	V	16
R	-	PHE	A	21	L	-	ASP	V	49
R	-	CYS	A	22	L	H	ARG	V	16
R	-	CYS	A	22	L	H	THR	V	55
R	-	SER	A	23	L	-	TYR	V	48
R	-	SER	A	23	L	-	ASP	V	49
R	-	PRO	A	24	L	-	TYR	V	48
R	-	VAL	A	25	L	-	LYS	V	43
R	-	VAL	A	25	L	-	LEU	V	45
R	-	VAL	A	25	L	-	PRO	V	47
R	-	VAL	A	25	L	-	TYR	V	48
R	-	ARG	A	26	L	-	LEU	V	45
R	-	ARG	A	26	L	-	TYR	V	48
R	-	PRO	A	27	L	-	GLU	V	44
R	-	PRO	A	27	L	-	LEU	V	45
R	H	LEU	A	28	L	-	GLU	V	44
R	H	LEU	A	28	L	-	LEU	V	45
R	H	SER	A	29	L	-	GLU	V	44
R	H	SER	A	29	L	-	ARG	V	84
R	-	LEU	A	31	L	-	LEU	V	45
R	H	LEU	A	39	L	-	LEU	V	45

- 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

O43766_P39019.1 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	-	C	LEU	A	12	L	H	HZ3	LYS	V	144
R	-	O	LEU	A	12	L	H	NZ	LYS	V	144
R	-	O	LEU	A	12	L	H	HZ1	LYS	V	144
R	-	O	LEU	A	12	L	H	HZ3	LYS	V	144
R	-	CA	GLY	A	13	L	H	HZ3	LYS	V	144
R	-	C	GLY	A	13	L	H	NZ	LYS	V	144
R	-	C	GLY	A	13	L	H	HZ2	LYS	V	144
R	-	C	GLY	A	13	L	H	HZ3	LYS	V	144
R	-	O	GLY	A	13	L	H	NZ	LYS	V	144
R	-	O	GLY	A	13	L	H	HZ2	LYS	V	144
R	-	O	GLY	A	13	L	H	HZ3	LYS	V	144
R	-	N	PRO	A	14	L	H	NZ	LYS	V	144
R	-	N	PRO	A	14	L	H	HD3	LYS	V	144
R	-	N	PRO	A	14	L	H	HZ2	LYS	V	144
R	-	N	PRO	A	14	L	H	HZ3	LYS	V	144
R	-	CA	PRO	A	14	L	H	CD	LYS	V	144
R	-	CA	PRO	A	14	L	H	CE	LYS	V	144
R	-	CA	PRO	A	14	L	H	NZ	LYS	V	144
R	-	CA	PRO	A	14	L	H	HD2	LYS	V	144
R	-	CA	PRO	A	14	L	H	HD3	LYS	V	144
R	-	CA	PRO	A	14	L	H	HZ1	LYS	V	144
R	-	CA	PRO	A	14	L	H	HZ2	LYS	V	144
R	-	CA	PRO	A	14	L	H	HZ3	LYS	V	144
R	-	C	PRO	A	14	L	H	HZ2	LYS	V	144
R	-	CB	PRO	A	14	L	H	CD	LYS	V	144
R	-	CB	PRO	A	14	L	H	CE	LYS	V	144
R	-	CB	PRO	A	14	L	H	NZ	LYS	V	144
R	-	CB	PRO	A	14	L	H	HB2	LYS	V	144
R	-	CB	PRO	A	14	L	H	HB3	LYS	V	144
R	-	CB	PRO	A	14	L	H	HD2	LYS	V	144
R	-	CB	PRO	A	14	L	H	HD3	LYS	V	144
R	-	CB	PRO	A	14	L	H	HZ2	LYS	V	144
R	-	CB	PRO	A	14	L	H	HZ3	LYS	V	144
R	-	CG	PRO	A	14	L	H	CD	LYS	V	144
R	-	CG	PRO	A	14	L	H	HB3	LYS	V	144
R	-	CG	PRO	A	14	L	H	HD2	LYS	V	144
R	-	CG	PRO	A	14	L	H	HD3	LYS	V	144
R	-	CG	PRO	A	14	L	H	HZ3	LYS	V	144
R	-	CD	PRO	A	14	L	H	NZ	LYS	V	144
R	-	CD	PRO	A	14	L	H	HD3	LYS	V	144
R	-	CD	PRO	A	14	L	H	HZ2	LYS	V	144
R	-	CD	PRO	A	14	L	H	HZ3	LYS	V	144
R	-	N	ARG	A	15	L	H	HZ2	LYS	V	144
R	-	O	ARG	A	15	L	H	HB1	ALA	V	141
R	-	CG	PHE	A	17	L	H	HA	ALA	V	17
R	-	CG	PHE	A	17	L	H	HB1	ALA	V	17
R	-	CG	PHE	A	17	L	H	HB2	ALA	V	17
R	-	CD1	PHE	A	17	L	H	CA	ALA	V	17
R	-	CD1	PHE	A	17	L	H	CB	ALA	V	17
R	-	CD1	PHE	A	17	L	H	O	ALA	V	17
R	-	CD1	PHE	A	17	L	H	HA	ALA	V	17
R	-	CD1	PHE	A	17	L	H	HB1	ALA	V	17
R	-	CD1	PHE	A	17	L	H	HB2	ALA	V	17
R	-	CD1	PHE	A	17	L	H	HB3	ALA	V	20
R	-	CE1	PHE	A	17	L	H	CA	ALA	V	17
R	-	CE1	PHE	A	17	L	H	C	ALA	V	17
R	-	CE1	PHE	A	17	L	H	CB	ALA	V	17
R	-	CE1	PHE	A	17	L	H	O	ALA	V	17
R	-	CE1	PHE	A	17	L	H	HA	ALA	V	17
R	-	CE1	PHE	A	17	L	H	HB1	ALA	V	17
R	-	CE1	PHE	A	17	L	H	HB2	ALA	V	17
R	-	CE1	PHE	A	17	L	H	HB3	ALA	V	20
R	-	CE2	PHE	A	17	L	H	HB3	GLN	V	137
R	-	CZ	PHE	A	17	L	H	HB1	ALA	V	17
R	-	CZ	PHE	A	17	L	H	OE1	GLN	V	137
R	-	C	GLY	A	18	L	H	HB3	ARG	V	16
R	-	O	GLY	A	18	L	H	HB3	ARG	V	16
R	-	O	GLY	A	18	L	H	HB2	ALA	V	20
R	-	N	ARG	A	19	L	H	HB3	ARG	V	16
R	-	N	ARG	A	19	L	H	HD2	ARG	V	16
R	-	CA	ARG	A	19	L	H	CB	ARG	V	16
R	-	CA	ARG	A	19	L	H	CG	ARG	V	16
R	-	CA	ARG	A	19	L	H	CD	ARG	V	16
R	-	CA	ARG	A	19	L	H	NE	ARG	V	16
R	-	CA	ARG	A	19	L	H	HB3	ARG	V	16
R	-	CA	ARG	A	19	L	H	HG2	ARG	V	16
R	-	CA	ARG	A	19	L	H	HD2	ARG	V	16
R	-	CA	ARG	A	19	L	H	HD3	ARG	V	16
R	-	C	ARG	A	19	L	H	CD	ARG	V	16
R	-	C	ARG	A	19	L	H	HB3	ARG	V	16
R	-	C	ARG	A	19	L	H	HG2	ARG	V	16
R	-	C	ARG	A	19	L	H	HD2	ARG	V	16
R	-	CB	ARG	A	19	L	H	CD	ARG	V	16
R	-	CB	ARG	A	19	L	H	NE	ARG	V	16
R	-	CB	ARG	A	19	L	H	NH1	ARG	V	16
R	-	CB	ARG	A	19	L	H	CZ	ARG	V	16
R	-	CB	ARG	A	19	L	H	HB3	ARG	V	16
R	-	CB	ARG	A	19	L	H	HD2	ARG	V	16
R	-	CB	ARG	A	19	L	H	HD3	ARG	V	16
R	-	CB	ARG	A	19	L	H	HH11	ARG	V	16
R	-	CB	ARG	A	19	L	H	HH12	ARG	V	16
R	-	O	ARG	A	19	L	H	HD2	ARG	V	16
R	-	CG	ARG	A	19	L	H	CD	ARG	V	16
R	-	CG	ARG	A	19	L	H	NE	ARG	V	16
R	-	CG	ARG	A	19	L	H	NH1	ARG	V	16
R	-	CG	ARG	A	19	L	H	CZ	ARG	V	16
R	-	CG	ARG	A	19	L	H	HB3	ARG	V	16
R	-	CG	ARG	A	19	L	H	HD2	ARG	V	16
R	-	CG	ARG	A	19	L	H	HD3	ARG	V	16
R	-	CG	ARG	A	19	L	H	HH11	ARG	V	16
R	-	CG	ARG	A	19	L	H	HH12	ARG	V	16
R	-	CD	ARG	A	19	L	H	HG2	GLU	V	13
R	-	CD	ARG	A	19	L	H	CD	ARG	V	16
R	-	CD	ARG	A	19	L	H	NH1	ARG	V	16
R	-	CD	ARG	A	19	L	H	CZ	ARG	V	16
R	-	CD	ARG	A	19	L	H	HD2	ARG	V	16
R	-	CD	ARG	A	19	L	H	HD3	ARG	V	16
R	-	CD	ARG	A	19	L	H	HH11	ARG	V	16
R	-	CD	ARG	A	19	L	H	HH12	ARG	V	16
R	-	NE	ARG	A	19	L	H	CG	GLU	V	13
R	-	NE	ARG	A	19	L	H	HG2	GLU	V	13
R	-	NE	ARG	A	19	L	H	NH1	ARG	V	16
R	-	NE	ARG	A	19	L	H	HD3	ARG	V	16
R	-	NE	ARG	A	19	L	H	HH11	ARG	V	16
R	-	NE	ARG	A	19	L	H	HH12	ARG	V	16
R	-	NH1	ARG	A	19	L	H	HG2	GLU	V	13
R	-	NH1	ARG	A	19	L	H	NH1	ARG	V	16
R	-	NH1	ARG	A	19	L	H	HH11	ARG	V	16
R	-	NH1	ARG	A	19	L	H	HH12	ARG	V	16
R	-	NH2	ARG	A	19	L	H	CG	GLU	V	13
R	-	NH2	ARG	A	19	L	H	CD	GLU	V	13
R	-	NH2	ARG	A	19	L	H	OE1	GLU	V	13
R	-	NH2	ARG	A	19	L	H	HG2	GLU	V	13
R	-	NH2	ARG	A	19	L	H	HG3	GLU	V	13
R	-	CZ	ARG	A	19	L	H	CG	GLU	V	13
R	-	CZ	ARG	A	19	L	H	CD	GLU	V	13
R	-	CZ	ARG	A	19	L	H	OE1	GLU	V	13
R	-	CZ	ARG	A	19	L	H	HG2	GLU	V	13
R	-	CZ	ARG	A	19	L	H	HG3	GLU	V	13
R	-	CZ	ARG	A	19	L	H	NH1	ARG	V	16
R	-	CZ	ARG	A	19	L	H	HH11	ARG	V	16
R	-	CZ	ARG	A	19	L	H	HH12	ARG	V	16
R	-	N	TYR	A	20	L	H	CB	ARG	V	16
R	-	N	TYR	A	20	L	H	CG	ARG	V	16
R	-	N	TYR	A	20	L	H	CD	ARG	V	16
R	-	N	TYR	A	20	L	H	HB3	ARG	V	16
R	-	N	TYR	A	20	L	H	HG2	ARG	V	16
R	-	N	TYR	A	20	L	H	HD2	ARG	V	16
R	-	CA	TYR	A	20	L	H	HG2	ARG	V	16
R	-	C	TYR	A	20	L	H	NE	ARG	V	16
R	-	C	TYR	A	20	L	H	HG2	ARG	V	16
R	-	C	TYR	A	20	L	H	HE	ARG	V	16
R	-	CB	TYR	A	20	L	H	HG2	ARG	V	16
R	-	O	TYR	A	20	L	H	CG	ARG	V	16
R	-	O	TYR	A	20	L	H	CD	ARG	V	16
R	-	O	TYR	A	20	L	H	NE	ARG	V	16
R	-	O	TYR	A	20	L	H	HG2	ARG	V	16
R	-	O	TYR	A	20	L	H	HG3	ARG	V	16
R	-	O	TYR	A	20	L	H	HD2	ARG	V	16
R	-	O	TYR	A	20	L	H	HE	ARG	V	16
R	-	O	TYR	A	20	L	H	HH21	ARG	V	16
R	-	CG	TYR	A	20	L	H	HB2	ASN	V	51
R	-	CD1	TYR	A	20	L	H	CB	ASN	V	51
R	-	CD1	TYR	A	20	L	H	CG	ASN	V	51
R	-	CD1	TYR	A	20	L	H	ND2	ASN	V	51
R	-	CD1	TYR	A	20	L	H	HB2	ASN	V	51
R	-	CD1	TYR	A	20	L	H	HB3	ASN	V	51
R	-	CD1	TYR	A	20	L	H	HD21	ASN	V	51
R	-	CD2	TYR	A	20	L	H	O	ARG	V	16
R	-	CD2	TYR	A	20	L	H	HB1	ALA	V	19
R	-	CD2	TYR	A	20	L	H	HB3	ALA	V	19
R	-	CD2	TYR	A	20	L	H	N	ALA	V	20
R	-	CD2	TYR	A	20	L	H	H	ALA	V	20
R	-	CD2	TYR	A	20	L	H	HA	ALA	V	20
R	-	CD2	TYR	A	20	L	H	HB2	ALA	V	20
R	-	CE1	TYR	A	20	L	H	HD2	LYS	V	23
R	-	CE1	TYR	A	20	L	H	HD3	LYS	V	23
R	-	CE1	TYR	A	20	L	H	HZ2	LYS	V	23
R	-	CE1	TYR	A	20	L	H	CB	ASN	V	51
R	-	CE1	TYR	A	20	L	H	CG	ASN	V	51
R	-	CE1	TYR	A	20	L	H	ND2	ASN	V	51
R	-	CE1	TYR	A	20	L	H	OD1	ASN	V	51
R	-	CE1	TYR	A	20	L	H	HB2	ASN	V	51
R	-	CE1	TYR	A	20	L	H	HB3	ASN	V	51
R	-	CE1	TYR	A	20	L	H	HD21	ASN	V	51
R	-	CE1	TYR	A	20	L	H	HD22	ASN	V	51
R	-	CE2	TYR	A	20	L	H	C	ALA	V	19
R	-	CE2	TYR	A	20	L	H	HB3	ALA	V	19
R	-	CE2	TYR	A	20	L	H	N	ALA	V	20
R	-	CE2	TYR	A	20	L	H	CA	ALA	V	20
R	-	CE2	TYR	A	20	L	H	CB	ALA	V	20
R	-	CE2	TYR	A	20	L	H	H	ALA	V	20
R	-	CE2	TYR	A	20	L	H	HA	ALA	V	20
R	-	CE2	TYR	A	20	L	H	HB1	ALA	V	20
R	-	CE2	TYR	A	20	L	H	HB2	ALA	V	20
R	-	OH	TYR	A	20	L	H	HA	ALA	V	20
R	-	OH	TYR	A	20	L	H	CB	LYS	V	23
R	-	OH	TYR	A	20	L	H	CG	LYS	V	23
R	-	OH	TYR	A	20	L	H	CD	LYS	V	23
R	-	OH	TYR	A	20	L	H	CE	LYS	V	23
R	-	OH	TYR	A	20	L	H	NZ	LYS	V	23
R	-	OH	TYR	A	20	L	H	HB2	LYS	V	23
R	-	OH	TYR	A	20	L	H	HB3	LYS	V	23
R	-	OH	TYR	A	20	L	H	HD2	LYS	V	23
R	-	OH	TYR	A	20	L	H	HD3	LYS	V	23
R	-	OH	TYR	A	20	L	H	HZ2	LYS	V	23
R	-	CZ	TYR	A	20	L	H	HA	ALA	V	20
R	-	CZ	TYR	A	20	L	H	HB2	ALA	V	20
R	-	CZ	TYR	A	20	L	H	CD	LYS	V	23
R	-	CZ	TYR	A	20	L	H	HD2	LYS	V	23
R	-	CZ	TYR	A	20	L	H	HD3	LYS	V	23
R	-	CZ	TYR	A	20	L	H	HZ2	LYS	V	23
R	-	N	PHE	A	21	L	H	HE	ARG	V	16
R	-	N	PHE	A	21	L	H	HH21	ARG	V	16
R	-	CA	PHE	A	21	L	H	NH2	ARG	V	16
R	-	CA	PHE	A	21	L	H	HE	ARG	V	16
R	-	CA	PHE	A	21	L	H	HH21	ARG	V	16
R	-	CB	PHE	A	21	L	H	HH21	ARG	V	16
R	-	O	PHE	A	21	L	-	HB2	ASP	V	49
R	-	CG	PHE	A	21	L	H	NH2	ARG	V	16
R	-	CG	PHE	A	21	L	H	HH21	ARG	V	16
R	-	CG	PHE	A	21	L	H	HH22	ARG	V	16
R	-	CD1	PHE	A	21	L	H	NH2	ARG	V	16
R	-	CD1	PHE	A	21	L	H	HH21	ARG	V	16
R	-	CD1	PHE	A	21	L	H	HH22	ARG	V	16
R	-	CE1	PHE	A	21	L	H	NH2	ARG	V	16
R	-	CE1	PHE	A	21	L	H	HH12	ARG	V	16
R	-	CE1	PHE	A	21	L	H	HH22	ARG	V	16
R	-	CZ	PHE	A	21	L	H	HH12	ARG	V	16
R	-	CZ	PHE	A	21	L	H	HH22	ARG	V	16
R	-	N	CYS	A	22	L	H	HH21	ARG	V	16
R	-	SG	CYS	A	22	L	H	CG2	THR	V	55
R	-	SG	CYS	A	22	L	H	HG21	THR	V	55
R	-	N	SER	A	23	L	-	HB2	ASP	V	49
R	-	CB	SER	A	23	L	-	HB2	TYR	V	48
R	-	CB	SER	A	23	L	-	HB3	TYR	V	48
R	-	O	SER	A	23	L	-	HB2	TYR	V	48
R	-	O	SER	A	23	L	-	HD2	TYR	V	48
R	-	C	PRO	A	24	L	-	HD2	TYR	V	48
R	-	O	PRO	A	24	L	-	HD2	TYR	V	48
R	-	O	PRO	A	24	L	-	HE2	TYR	V	48
R	-	N	VAL	A	25	L	-	HD2	TYR	V	48
R	-	CA	VAL	A	25	L	-	HD2	TYR	V	48
R	-	CA	VAL	A	25	L	-	HE2	TYR	V	48
R	-	C	VAL	A	25	L	-	HE2	TYR	V	48
R	-	CB	VAL	A	25	L	-	HD2	LYS	V	43
R	-	CB	VAL	A	25	L	-	HZ2	LYS	V	43
R	-	CG1	VAL	A	25	L	-	HD2	LYS	V	43
R	-	CG1	VAL	A	25	L	-	HZ2	LYS	V	43
R	-	CG1	VAL	A	25	L	-	HB2	LEU	V	45
R	-	CG2	VAL	A	25	L	-	HD2	LYS	V	43
R	-	CG2	VAL	A	25	L	-	HZ2	LYS	V	43
R	-	CG2	VAL	A	25	L	-	HA	PRO	V	47
R	-	N	ARG	A	26	L	-	HD11	LEU	V	45
R	-	N	ARG	A	26	L	-	CE2	TYR	V	48
R	-	N	ARG	A	26	L	-	HD2	TYR	V	48
R	-	N	ARG	A	26	L	-	HE2	TYR	V	48
R	-	CA	ARG	A	26	L	-	HD11	LEU	V	45
R	-	CA	ARG	A	26	L	-	HE2	TYR	V	48
R	-	C	ARG	A	26	L	-	HD11	LEU	V	45
R	-	C	ARG	A	26	L	-	HE2	TYR	V	48
R	-	CB	ARG	A	26	L	-	HD11	LEU	V	45
R	-	CB	ARG	A	26	L	-	CE2	TYR	V	48
R	-	CB	ARG	A	26	L	-	OH	TYR	V	48
R	-	CB	ARG	A	26	L	-	HE2	TYR	V	48
R	-	O	ARG	A	26	L	-	CG	LEU	V	45
R	-	O	ARG	A	26	L	-	CD1	LEU	V	45
R	-	O	ARG	A	26	L	-	HB2	LEU	V	45
R	-	O	ARG	A	26	L	-	HG	LEU	V	45
R	-	O	ARG	A	26	L	-	HD11	LEU	V	45
R	-	O	ARG	A	26	L	-	HD12	LEU	V	45
R	-	O	ARG	A	26	L	-	HD13	LEU	V	45
R	-	O	ARG	A	26	L	-	HE2	TYR	V	48
R	-	CG	ARG	A	26	L	-	HE2	TYR	V	48
R	-	C	PRO	A	27	L	-	OE2	GLU	V	44
R	-	C	PRO	A	27	L	-	HD11	LEU	V	45
R	-	C	PRO	A	27	L	-	HD13	LEU	V	45
R	H	N	LEU	A	28	L	-	CD	GLU	V	44
R	H	N	LEU	A	28	L	-	OE2	GLU	V	44
R	H	N	LEU	A	28	L	-	HB2	GLU	V	44
R	H	N	LEU	A	28	L	-	HB3	GLU	V	44
R	H	N	LEU	A	28	L	-	HG	LEU	V	45
R	H	N	LEU	A	28	L	-	HD13	LEU	V	45
R	H	CA	LEU	A	28	L	-	OE2	GLU	V	44
R	H	CA	LEU	A	28	L	-	HB3	GLU	V	44
R	H	CA	LEU	A	28	L	-	HG	LEU	V	45
R	H	CA	LEU	A	28	L	-	HD13	LEU	V	45
R	H	C	LEU	A	28	L	-	OE2	GLU	V	44
R	H	CB	LEU	A	28	L	-	CB	GLU	V	44
R	H	CB	LEU	A	28	L	-	CG	GLU	V	44
R	H	CB	LEU	A	28	L	-	CD	GLU	V	44
R	H	CB	LEU	A	28	L	-	OE2	GLU	V	44
R	H	CB	LEU	A	28	L	-	HB2	GLU	V	44
R	H	CB	LEU	A	28	L	-	HB3	GLU	V	44
R	H	CB	LEU	A	28	L	-	HG	LEU	V	45
R	H	CG	LEU	A	28	L	-	OE2	GLU	V	44
R	H	CG	LEU	A	28	L	-	HB3	GLU	V	44
R	H	CD1	LEU	A	28	L	-	HB3	GLU	V	44
R	H	CD1	LEU	A	28	L	-	CD2	LEU	V	45
R	H	CD1	LEU	A	28	L	-	HG	LEU	V	45
R	H	CD1	LEU	A	28	L	-	HD21	LEU	V	45
R	H	CD1	LEU	A	28	L	-	HD23	LEU	V	45
R	H	CD2	LEU	A	28	L	-	OE2	GLU	V	44
R	H	CD2	LEU	A	28	L	-	HB3	GLU	V	44
R	H	N	SER	A	29	L	-	OE2	GLU	V	44
R	H	N	SER	A	29	L	-	HH12	ARG	V	84
R	H	CA	SER	A	29	L	-	HH12	ARG	V	84
R	H	CB	SER	A	29	L	-	NH1	ARG	V	84
R	H	CB	SER	A	29	L	-	HH12	ARG	V	84
R	H	OG	SER	A	29	L	-	HH12	ARG	V	84
R	-	CG	LEU	A	31	L	-	HD13	LEU	V	45
R	-	CD1	LEU	A	31	L	-	HD13	LEU	V	45
R	-	CD1	LEU	A	31	L	-	HD23	LEU	V	45
R	H	CD1	LEU	A	39	L	-	HD23	LEU	V	45

- 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