IID

Q99969_P09382.1 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	-	GLY	A	13	L	-	ASP	V	103
R	-	ALA	A	14	L	-	PRO	V	102
R	-	ALA	A	14	L	-	ASP	V	103
R	-	VAL	A	15	L	-	PRO	V	102
R	-	VAL	A	15	L	-	PRO	V	79
R	-	VAL	A	15	L	S	VAL	V	85
R	-	VAL	A	15	L	S	ALA	V	86
R	-	GLY	A	16	L	-	PRO	V	102
R	-	VAL	A	17	L	S	ARG	V	21
R	-	VAL	A	17	L	S	VAL	V	85
R	-	GLY	A	18	L	S	ARG	V	21
R	-	GLY	A	18	L	S	GLU	V	87
R	-	VAL	A	19	L	S	ARG	V	21
R	-	ALA	A	20	L	S	CYS	V	131
R	-	ALA	A	20	L	S	ARG	V	21
R	-	ALA	A	20	L	S	GLU	V	87
R	-	GLU	A	21	L	S	CYS	V	131
R	-	GLU	A	21	L	S	ALA	V	133
R	-	LEU	A	22	L	S	CYS	V	131
R	-	LEU	A	22	L	S	ALA	V	133
R	-	THR	A	23	L	S	ALA	V	133
R	-	THR	A	23	L	S	PHE	V	134
R	H	GLN	A	26	L	S	VAL	V	132
R	H	GLN	A	26	L	S	ALA	V	133
R	H	GLN	A	26	L	S	PHE	V	134
R	S	VAL	A	52	L	S	LYS	V	130
R	-	GLU	A	53	L	S	ILE	V	129
R	-	GLU	A	53	L	S	LYS	V	130
R	-	GLU	A	53	L	S	CYS	V	131
R	S	SER	A	54	L	S	LYS	V	130
R	S	SER	A	54	L	S	LEU	V	5
R	S	ALA	A	55	L	S	CYS	V	131
R	S	ALA	A	55	L	S	VAL	V	132
R	S	ALA	A	55	L	S	PHE	V	134
R	S	VAL	A	56	L	-	LEU	V	10
R	S	VAL	A	56	L	S	VAL	V	132
R	S	VAL	A	56	L	S	PHE	V	134
R	S	VAL	A	56	L	S	LEU	V	5
R	S	VAL	A	56	L	S	ALA	V	7
R	S	ASP	A	57	L	-	LEU	V	10
R	S	ASP	A	57	L	S	PHE	V	134
R	S	THR	A	58	L	-	LEU	V	10
R	S	THR	A	58	L	S	SER	V	8
R	S	THR	A	58	L	-	ASN	V	9
R	S	PRO	A	59	L	-	LEU	V	10
R	S	PRO	A	59	L	-	ASN	V	11
R	S	PRO	A	59	L	-	ASN	V	9
R	S	PHE	A	60	L	-	ASN	V	9

- 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

Q99969_P09382.1 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	-	CA	GLY	A	13	L	-	HB2	ASP	V	103
R	-	CA	GLY	A	13	L	-	HB3	ASP	V	103
R	-	C	ALA	A	14	L	-	HA	ASP	V	103
R	-	O	ALA	A	14	L	-	O	PRO	V	102
R	-	O	ALA	A	14	L	-	HA	ASP	V	103
R	-	CA	VAL	A	15	L	-	HB2	PRO	V	102
R	-	CA	VAL	A	15	L	-	HB3	PRO	V	102
R	-	CB	VAL	A	15	L	-	CB	PRO	V	102
R	-	CB	VAL	A	15	L	-	HB2	PRO	V	102
R	-	CB	VAL	A	15	L	-	HB3	PRO	V	102
R	-	CG1	VAL	A	15	L	S	O	VAL	V	85
R	-	CG1	VAL	A	15	L	S	HA	ALA	V	86
R	-	CG1	VAL	A	15	L	-	CB	PRO	V	102
R	-	CG1	VAL	A	15	L	-	HB2	PRO	V	102
R	-	CG1	VAL	A	15	L	-	HB3	PRO	V	102
R	-	CG2	VAL	A	15	L	-	O	PRO	V	79
R	-	CG2	VAL	A	15	L	-	HB2	PRO	V	79
R	-	CG2	VAL	A	15	L	-	CB	PRO	V	102
R	-	CG2	VAL	A	15	L	-	HB2	PRO	V	102
R	-	CG2	VAL	A	15	L	-	HB3	PRO	V	102
R	-	O	GLY	A	16	L	-	HB2	PRO	V	102
R	-	CA	VAL	A	17	L	S	HE	ARG	V	21
R	-	CA	VAL	A	17	L	S	HH21	ARG	V	21
R	-	CA	VAL	A	17	L	S	HB	VAL	V	85
R	-	CA	VAL	A	17	L	S	HG11	VAL	V	85
R	-	C	VAL	A	17	L	S	HE	ARG	V	21
R	-	C	VAL	A	17	L	S	HH21	ARG	V	21
R	-	CB	VAL	A	17	L	S	HH21	ARG	V	21
R	-	CB	VAL	A	17	L	S	HB	VAL	V	85
R	-	CB	VAL	A	17	L	S	HG12	VAL	V	85
R	-	O	VAL	A	17	L	S	HE	ARG	V	21
R	-	O	VAL	A	17	L	S	HH21	ARG	V	21
R	-	CG1	VAL	A	17	L	S	NE	ARG	V	21
R	-	CG1	VAL	A	17	L	S	NH2	ARG	V	21
R	-	CG1	VAL	A	17	L	S	CZ	ARG	V	21
R	-	CG1	VAL	A	17	L	S	HE	ARG	V	21
R	-	CG1	VAL	A	17	L	S	HH21	ARG	V	21
R	-	CG1	VAL	A	17	L	S	HH22	ARG	V	21
R	-	CG1	VAL	A	17	L	S	CB	VAL	V	85
R	-	CG1	VAL	A	17	L	S	CG1	VAL	V	85
R	-	CG1	VAL	A	17	L	S	CG2	VAL	V	85
R	-	CG1	VAL	A	17	L	S	HB	VAL	V	85
R	-	CG1	VAL	A	17	L	S	HG11	VAL	V	85
R	-	CG1	VAL	A	17	L	S	HG12	VAL	V	85
R	-	CG1	VAL	A	17	L	S	HG23	VAL	V	85
R	-	CG2	VAL	A	17	L	S	CB	VAL	V	85
R	-	CG2	VAL	A	17	L	S	H	VAL	V	85
R	-	CG2	VAL	A	17	L	S	HB	VAL	V	85
R	-	N	GLY	A	18	L	S	HE	ARG	V	21
R	-	N	GLY	A	18	L	S	HB2	GLU	V	87
R	-	CA	GLY	A	18	L	S	HD2	ARG	V	21
R	-	CA	GLY	A	18	L	S	HE	ARG	V	21
R	-	CA	GLY	A	18	L	S	OE2	GLU	V	87
R	-	CA	GLY	A	18	L	S	HB2	GLU	V	87
R	-	C	GLY	A	18	L	S	CD	ARG	V	21
R	-	C	GLY	A	18	L	S	NE	ARG	V	21
R	-	C	GLY	A	18	L	S	CZ	ARG	V	21
R	-	C	GLY	A	18	L	S	HD2	ARG	V	21
R	-	C	GLY	A	18	L	S	HD3	ARG	V	21
R	-	C	GLY	A	18	L	S	HE	ARG	V	21
R	-	C	GLY	A	18	L	S	HH21	ARG	V	21
R	-	C	GLY	A	18	L	S	OE2	GLU	V	87
R	-	O	GLY	A	18	L	S	CB	ARG	V	21
R	-	O	GLY	A	18	L	S	CG	ARG	V	21
R	-	O	GLY	A	18	L	S	CD	ARG	V	21
R	-	O	GLY	A	18	L	S	NE	ARG	V	21
R	-	O	GLY	A	18	L	S	NH1	ARG	V	21
R	-	O	GLY	A	18	L	S	NH2	ARG	V	21
R	-	O	GLY	A	18	L	S	CZ	ARG	V	21
R	-	O	GLY	A	18	L	S	HB2	ARG	V	21
R	-	O	GLY	A	18	L	S	HG2	ARG	V	21
R	-	O	GLY	A	18	L	S	HG3	ARG	V	21
R	-	O	GLY	A	18	L	S	HD2	ARG	V	21
R	-	O	GLY	A	18	L	S	HD3	ARG	V	21
R	-	O	GLY	A	18	L	S	HE	ARG	V	21
R	-	O	GLY	A	18	L	S	HH11	ARG	V	21
R	-	O	GLY	A	18	L	S	HH21	ARG	V	21
R	-	O	GLY	A	18	L	S	OE2	GLU	V	87
R	-	O	GLY	A	18	L	S	HB2	GLU	V	87
R	-	N	VAL	A	19	L	S	CD	ARG	V	21
R	-	N	VAL	A	19	L	S	NE	ARG	V	21
R	-	N	VAL	A	19	L	S	NH2	ARG	V	21
R	-	N	VAL	A	19	L	S	CZ	ARG	V	21
R	-	N	VAL	A	19	L	S	HD2	ARG	V	21
R	-	N	VAL	A	19	L	S	HE	ARG	V	21
R	-	N	VAL	A	19	L	S	HH21	ARG	V	21
R	-	CA	VAL	A	19	L	S	CD	ARG	V	21
R	-	CA	VAL	A	19	L	S	NE	ARG	V	21
R	-	CA	VAL	A	19	L	S	NH1	ARG	V	21
R	-	CA	VAL	A	19	L	S	NH2	ARG	V	21
R	-	CA	VAL	A	19	L	S	CZ	ARG	V	21
R	-	CA	VAL	A	19	L	S	HD2	ARG	V	21
R	-	CA	VAL	A	19	L	S	HD3	ARG	V	21
R	-	CA	VAL	A	19	L	S	HE	ARG	V	21
R	-	CA	VAL	A	19	L	S	HH11	ARG	V	21
R	-	CA	VAL	A	19	L	S	HH12	ARG	V	21
R	-	C	VAL	A	19	L	S	CD	ARG	V	21
R	-	C	VAL	A	19	L	S	NE	ARG	V	21
R	-	C	VAL	A	19	L	S	HD2	ARG	V	21
R	-	C	VAL	A	19	L	S	HD3	ARG	V	21
R	-	C	VAL	A	19	L	S	HH11	ARG	V	21
R	-	O	VAL	A	19	L	S	HD2	ARG	V	21
R	-	CG2	VAL	A	19	L	S	HH22	ARG	V	21
R	-	N	ALA	A	20	L	S	CD	ARG	V	21
R	-	N	ALA	A	20	L	S	NE	ARG	V	21
R	-	N	ALA	A	20	L	S	NH1	ARG	V	21
R	-	N	ALA	A	20	L	S	HB2	ARG	V	21
R	-	N	ALA	A	20	L	S	HB3	ARG	V	21
R	-	N	ALA	A	20	L	S	HD2	ARG	V	21
R	-	N	ALA	A	20	L	S	HD3	ARG	V	21
R	-	N	ALA	A	20	L	S	HH11	ARG	V	21
R	-	N	ALA	A	20	L	S	OE2	GLU	V	87
R	-	N	ALA	A	20	L	S	HB3	CYS	V	131
R	-	CA	ALA	A	20	L	S	CD	ARG	V	21
R	-	CA	ALA	A	20	L	S	HB2	ARG	V	21
R	-	CA	ALA	A	20	L	S	HB3	ARG	V	21
R	-	CA	ALA	A	20	L	S	HD2	ARG	V	21
R	-	CA	ALA	A	20	L	S	HD3	ARG	V	21
R	-	CA	ALA	A	20	L	S	OE2	GLU	V	87
R	-	CA	ALA	A	20	L	S	SG	CYS	V	131
R	-	CA	ALA	A	20	L	S	HB3	CYS	V	131
R	-	CA	ALA	A	20	L	S	HG	CYS	V	131
R	-	C	ALA	A	20	L	S	SG	CYS	V	131
R	-	C	ALA	A	20	L	S	HG	CYS	V	131
R	-	CB	ALA	A	20	L	S	CB	ARG	V	21
R	-	CB	ALA	A	20	L	S	CG	ARG	V	21
R	-	CB	ALA	A	20	L	S	CD	ARG	V	21
R	-	CB	ALA	A	20	L	S	HB2	ARG	V	21
R	-	CB	ALA	A	20	L	S	HB3	ARG	V	21
R	-	CB	ALA	A	20	L	S	HD2	ARG	V	21
R	-	CB	ALA	A	20	L	S	HD3	ARG	V	21
R	-	CB	ALA	A	20	L	S	OE2	GLU	V	87
R	-	CB	ALA	A	20	L	S	CB	CYS	V	131
R	-	CB	ALA	A	20	L	S	SG	CYS	V	131
R	-	CB	ALA	A	20	L	S	HB2	CYS	V	131
R	-	CB	ALA	A	20	L	S	HB3	CYS	V	131
R	-	CB	ALA	A	20	L	S	HG	CYS	V	131
R	-	O	ALA	A	20	L	S	SG	CYS	V	131
R	-	O	ALA	A	20	L	S	HB2	CYS	V	131
R	-	O	ALA	A	20	L	S	HG	CYS	V	131
R	-	N	GLU	A	21	L	S	HG	CYS	V	131
R	-	C	GLU	A	21	L	S	HG	CYS	V	131
R	-	C	GLU	A	21	L	S	HB1	ALA	V	133
R	-	C	GLU	A	21	L	S	HB3	ALA	V	133
R	-	O	GLU	A	21	L	S	HG	CYS	V	131
R	-	O	GLU	A	21	L	S	CB	ALA	V	133
R	-	O	GLU	A	21	L	S	HB1	ALA	V	133
R	-	O	GLU	A	21	L	S	HB2	ALA	V	133
R	-	O	GLU	A	21	L	S	HB3	ALA	V	133
R	-	N	LEU	A	22	L	S	HG	CYS	V	131
R	-	CA	LEU	A	22	L	S	HB3	ALA	V	133
R	-	CD2	LEU	A	22	L	S	SG	CYS	V	131
R	-	CD2	LEU	A	22	L	S	HG	CYS	V	131
R	-	N	THR	A	23	L	S	HB1	ALA	V	133
R	-	CB	THR	A	23	L	S	O	PHE	V	134
R	-	CB	THR	A	23	L	S	H	PHE	V	134
R	-	CG2	THR	A	23	L	S	CA	ALA	V	133
R	-	CG2	THR	A	23	L	S	C	ALA	V	133
R	-	CG2	THR	A	23	L	S	CB	ALA	V	133
R	-	CG2	THR	A	23	L	S	HA	ALA	V	133
R	-	CG2	THR	A	23	L	S	HB1	ALA	V	133
R	-	CG2	THR	A	23	L	S	N	PHE	V	134
R	-	CG2	THR	A	23	L	S	CA	PHE	V	134
R	-	CG2	THR	A	23	L	S	C	PHE	V	134
R	-	CG2	THR	A	23	L	S	CB	PHE	V	134
R	-	CG2	THR	A	23	L	S	O	PHE	V	134
R	-	CG2	THR	A	23	L	S	H	PHE	V	134
R	-	CG2	THR	A	23	L	S	HB2	PHE	V	134
R	-	CG2	THR	A	23	L	S	HD2	PHE	V	134
R	H	CD	GLN	A	26	L	S	O	VAL	V	132
R	H	CD	GLN	A	26	L	S	HA	ALA	V	133
R	H	NE2	GLN	A	26	L	S	C	VAL	V	132
R	H	NE2	GLN	A	26	L	S	O	VAL	V	132
R	H	NE2	GLN	A	26	L	S	CA	ALA	V	133
R	H	NE2	GLN	A	26	L	S	HA	ALA	V	133
R	H	NE2	GLN	A	26	L	S	HD2	PHE	V	134
R	H	NE2	GLN	A	26	L	S	HE2	PHE	V	134
R	H	OE1	GLN	A	26	L	S	O	VAL	V	132
R	H	OE1	GLN	A	26	L	S	CA	ALA	V	133
R	H	OE1	GLN	A	26	L	S	CB	ALA	V	133
R	H	OE1	GLN	A	26	L	S	HA	ALA	V	133
R	H	OE1	GLN	A	26	L	S	HB1	ALA	V	133
R	H	OE1	GLN	A	26	L	S	HB3	ALA	V	133
R	S	C	VAL	A	52	L	S	O	LYS	V	130
R	S	O	VAL	A	52	L	S	C	LYS	V	130
R	S	O	VAL	A	52	L	S	O	LYS	V	130
R	S	O	VAL	A	52	L	S	HA	LYS	V	130
R	S	O	VAL	A	52	L	S	HB3	LYS	V	130
R	-	N	GLU	A	53	L	S	O	LYS	V	130
R	-	CA	GLU	A	53	L	S	O	LYS	V	130
R	-	CA	GLU	A	53	L	S	HA	LYS	V	130
R	-	C	GLU	A	53	L	S	CA	LYS	V	130
R	-	C	GLU	A	53	L	S	C	LYS	V	130
R	-	C	GLU	A	53	L	S	O	LYS	V	130
R	-	C	GLU	A	53	L	S	HA	LYS	V	130
R	-	O	GLU	A	53	L	S	C	ILE	V	129
R	-	O	GLU	A	53	L	S	O	ILE	V	129
R	-	O	GLU	A	53	L	S	HG21	ILE	V	129
R	-	O	GLU	A	53	L	S	N	LYS	V	130
R	-	O	GLU	A	53	L	S	CA	LYS	V	130
R	-	O	GLU	A	53	L	S	C	LYS	V	130
R	-	O	GLU	A	53	L	S	O	LYS	V	130
R	-	O	GLU	A	53	L	S	HA	LYS	V	130
R	-	O	GLU	A	53	L	S	N	CYS	V	131
R	S	N	SER	A	54	L	S	O	LYS	V	130
R	S	CA	SER	A	54	L	S	O	LYS	V	130
R	S	CB	SER	A	54	L	S	HD13	LEU	V	5
R	S	N	ALA	A	55	L	S	HA	CYS	V	131
R	S	N	ALA	A	55	L	S	H	VAL	V	132
R	S	CA	ALA	A	55	L	S	H	VAL	V	132
R	S	C	ALA	A	55	L	S	O	VAL	V	132
R	S	C	ALA	A	55	L	S	H	VAL	V	132
R	S	C	ALA	A	55	L	S	HB	VAL	V	132
R	S	CB	ALA	A	55	L	S	O	VAL	V	132
R	S	CB	ALA	A	55	L	S	H	VAL	V	132
R	S	O	ALA	A	55	L	S	N	VAL	V	132
R	S	O	ALA	A	55	L	S	CA	VAL	V	132
R	S	O	ALA	A	55	L	S	C	VAL	V	132
R	S	O	ALA	A	55	L	S	CB	VAL	V	132
R	S	O	ALA	A	55	L	S	O	VAL	V	132
R	S	O	ALA	A	55	L	S	CG1	VAL	V	132
R	S	O	ALA	A	55	L	S	CG2	VAL	V	132
R	S	O	ALA	A	55	L	S	H	VAL	V	132
R	S	O	ALA	A	55	L	S	HB	VAL	V	132
R	S	O	ALA	A	55	L	S	HG11	VAL	V	132
R	S	O	ALA	A	55	L	S	HG21	VAL	V	132
R	S	O	ALA	A	55	L	S	HE2	PHE	V	134
R	S	N	VAL	A	56	L	S	HB	VAL	V	132
R	S	CA	VAL	A	56	L	S	HB	VAL	V	132
R	S	CA	VAL	A	56	L	S	HE2	PHE	V	134
R	S	C	VAL	A	56	L	S	HE2	PHE	V	134
R	S	CG1	VAL	A	56	L	S	CB	ALA	V	7
R	S	CG1	VAL	A	56	L	S	HB1	ALA	V	7
R	S	CG1	VAL	A	56	L	S	HB3	ALA	V	7
R	S	CG1	VAL	A	56	L	-	CD2	LEU	V	10
R	S	CG1	VAL	A	56	L	-	HD21	LEU	V	10
R	S	CG1	VAL	A	56	L	-	HD22	LEU	V	10
R	S	CG1	VAL	A	56	L	-	HD23	LEU	V	10
R	S	CG2	VAL	A	56	L	S	HD12	LEU	V	5
R	S	CG2	VAL	A	56	L	S	HD23	LEU	V	5
R	S	CG2	VAL	A	56	L	S	HB3	ALA	V	7
R	S	CG2	VAL	A	56	L	S	HB	VAL	V	132
R	S	N	ASP	A	57	L	S	CE2	PHE	V	134
R	S	N	ASP	A	57	L	S	HE2	PHE	V	134
R	S	CA	ASP	A	57	L	S	HE2	PHE	V	134
R	S	CB	ASP	A	57	L	S	CD2	PHE	V	134
R	S	CB	ASP	A	57	L	S	CE2	PHE	V	134
R	S	CB	ASP	A	57	L	S	HD2	PHE	V	134
R	S	CB	ASP	A	57	L	S	HE2	PHE	V	134
R	S	O	ASP	A	57	L	-	CD2	LEU	V	10
R	S	O	ASP	A	57	L	-	HA	LEU	V	10
R	S	O	ASP	A	57	L	-	HD21	LEU	V	10
R	S	O	ASP	A	57	L	-	HD23	LEU	V	10
R	S	O	ASP	A	57	L	S	CE2	PHE	V	134
R	S	O	ASP	A	57	L	S	CZ	PHE	V	134
R	S	O	ASP	A	57	L	S	HE2	PHE	V	134
R	S	O	ASP	A	57	L	S	HZ	PHE	V	134
R	S	CG	ASP	A	57	L	S	HD2	PHE	V	134
R	S	OD2	ASP	A	57	L	S	CD2	PHE	V	134
R	S	OD2	ASP	A	57	L	S	HB2	PHE	V	134
R	S	OD2	ASP	A	57	L	S	HD2	PHE	V	134
R	S	CA	THR	A	58	L	-	O	ASN	V	9
R	S	CA	THR	A	58	L	-	HA	LEU	V	10
R	S	C	THR	A	58	L	-	O	ASN	V	9
R	S	CB	THR	A	58	L	-	O	ASN	V	9
R	S	CB	THR	A	58	L	-	HB2	ASN	V	9
R	S	CG2	THR	A	58	L	S	O	SER	V	8
R	S	CG2	THR	A	58	L	-	CA	ASN	V	9
R	S	CG2	THR	A	58	L	-	C	ASN	V	9
R	S	CG2	THR	A	58	L	-	CB	ASN	V	9
R	S	CG2	THR	A	58	L	-	O	ASN	V	9
R	S	CG2	THR	A	58	L	-	HB2	ASN	V	9
R	S	CG2	THR	A	58	L	-	HB3	ASN	V	9
R	S	CG2	THR	A	58	L	-	HD21	ASN	V	9
R	S	OG1	THR	A	58	L	S	O	SER	V	8
R	S	OG1	THR	A	58	L	-	HB2	ASN	V	9
R	S	OG1	THR	A	58	L	-	HD21	LEU	V	10
R	S	N	PRO	A	59	L	-	O	ASN	V	9
R	S	CB	PRO	A	59	L	-	ND2	ASN	V	11
R	S	CB	PRO	A	59	L	-	HB3	ASN	V	11
R	S	CB	PRO	A	59	L	-	HD21	ASN	V	11
R	S	O	PRO	A	59	L	-	O	ASN	V	9
R	S	CG	PRO	A	59	L	-	C	LEU	V	10
R	S	CG	PRO	A	59	L	-	O	LEU	V	10
R	S	CG	PRO	A	59	L	-	CA	ASN	V	11
R	S	CG	PRO	A	59	L	-	CB	ASN	V	11
R	S	CG	PRO	A	59	L	-	CG	ASN	V	11
R	S	CG	PRO	A	59	L	-	ND2	ASN	V	11
R	S	CG	PRO	A	59	L	-	HB2	ASN	V	11
R	S	CG	PRO	A	59	L	-	HB3	ASN	V	11
R	S	CG	PRO	A	59	L	-	HD21	ASN	V	11
R	S	CD	PRO	A	59	L	-	O	ASN	V	9
R	S	CD	PRO	A	59	L	-	C	LEU	V	10
R	S	CD	PRO	A	59	L	-	O	LEU	V	10
R	S	CD	PRO	A	59	L	-	HA	LEU	V	10
R	S	CD	PRO	A	59	L	-	CB	ASN	V	11
R	S	CD	PRO	A	59	L	-	HB3	ASN	V	11
R	S	CZ	PHE	A	60	L	-	HB3	ASN	V	9
R	S	CZ	PHE	A	60	L	-	HD21	ASN	V	9

- 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