IID

P59666_P80511.1 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	H	ILE	A	11	L	H	LEU	V	11
R	H	ILE	A	11	L	H	LEU	V	15
R	-	VAL	A	20	L	-	GLY	V	87
R	-	VAL	A	20	L	S	ARG	V	88
R	-	VAL	A	20	L	S	LEU	V	89
R	-	ARG	A	21	L	S	LEU	V	89
R	-	LYS	A	22	L	S	LEU	V	89
R	-	GLY	A	23	L	S	LEU	V	89
R	-	HIS	A	24	L	-	PRO	V	71
R	-	PHE	A	25	L	-	ILE	V	70
R	-	PHE	A	25	L	-	PRO	V	71
R	-	PHE	A	25	L	S	ARG	V	88
R	-	PHE	A	25	L	S	LEU	V	89
R	-	PHE	A	25	L	S	TRP	V	90
R	H	LYS	A	3	L	H	LEU	V	12
R	H	LYS	A	39	L	H	PRO	V	21
R	H	LYS	A	39	L	H	ARG	V	25
R	H	LEU	A	4	L	H	LEU	V	11
R	H	LEU	A	4	L	H	ALA	V	8
R	H	GLU	A	40	L	H	GLN	V	18
R	H	GLU	A	40	L	H	PRO	V	21
R	H	GLU	A	40	L	H	LEU	V	22
R	-	LEU	A	41	L	H	GLN	V	18
R	-	ALA	A	42	L	H	PRO	V	21
R	-	ASN	A	43	L	H	GLU	V	20
R	-	ASN	A	43	L	H	PRO	V	21
R	-	ASN	A	43	L	H	ALA	V	24
R	-	THR	A	44	L	H	ALA	V	17
R	H	HIS	A	7	L	H	LEU	V	11
R	H	HIS	A	7	L	H	LEU	V	12
R	H	HIS	A	7	L	H	LEU	V	15
R	H	LEU	A	8	L	H	LEU	V	11
R	H	LEU	A	82	L	H	ILE	V	10
R	H	LEU	A	82	L	H	LEU	V	11
R	H	LEU	A	82	L	H	VAL	V	13
R	H	LEU	A	82	L	H	ALA	V	14
R	H	ALA	A	85	L	H	VAL	V	13
R	H	ALA	A	85	L	H	ALA	V	14
R	H	ALA	A	85	L	H	ALA	V	17
R	H	HIS	A	86	L	H	ILE	V	10
R	H	HIS	A	86	L	H	VAL	V	13
R	H	THR	A	89	L	H	VAL	V	13

- 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

P59666_P80511.1 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	H	C	LYS	A	3	L	H	HD22	LEU	V	12
R	H	CB	LYS	A	3	L	H	HD22	LEU	V	12
R	H	O	LYS	A	3	L	H	HD22	LEU	V	12
R	H	CG	LYS	A	3	L	H	CD2	LEU	V	12
R	H	CG	LYS	A	3	L	H	HD21	LEU	V	12
R	H	CG	LYS	A	3	L	H	HD22	LEU	V	12
R	H	CG	LYS	A	3	L	H	HD23	LEU	V	12
R	H	CD	LYS	A	3	L	H	CD2	LEU	V	12
R	H	CD	LYS	A	3	L	H	HD13	LEU	V	12
R	H	CD	LYS	A	3	L	H	HD21	LEU	V	12
R	H	CD	LYS	A	3	L	H	HD22	LEU	V	12
R	H	CD	LYS	A	3	L	H	HD23	LEU	V	12
R	H	CE	LYS	A	3	L	H	CD2	LEU	V	12
R	H	CE	LYS	A	3	L	H	HD21	LEU	V	12
R	H	CE	LYS	A	3	L	H	HD22	LEU	V	12
R	H	CE	LYS	A	3	L	H	HD23	LEU	V	12
R	H	NZ	LYS	A	3	L	H	CD2	LEU	V	12
R	H	NZ	LYS	A	3	L	H	HD22	LEU	V	12
R	H	NZ	LYS	A	3	L	H	HD23	LEU	V	12
R	H	CA	LEU	A	4	L	H	CD2	LEU	V	11
R	H	CA	LEU	A	4	L	H	HD21	LEU	V	11
R	H	C	LEU	A	4	L	H	CD2	LEU	V	11
R	H	C	LEU	A	4	L	H	HD21	LEU	V	11
R	H	C	LEU	A	4	L	H	HD22	LEU	V	11
R	H	CB	LEU	A	4	L	H	HB1	ALA	V	8
R	H	CB	LEU	A	4	L	H	HD21	LEU	V	11
R	H	O	LEU	A	4	L	H	CD2	LEU	V	11
R	H	O	LEU	A	4	L	H	HD21	LEU	V	11
R	H	O	LEU	A	4	L	H	HD22	LEU	V	11
R	H	O	LEU	A	4	L	H	HD23	LEU	V	11
R	H	CG	LEU	A	4	L	H	HA	ALA	V	8
R	H	CG	LEU	A	4	L	H	CD2	LEU	V	11
R	H	CG	LEU	A	4	L	H	HB3	LEU	V	11
R	H	CG	LEU	A	4	L	H	HD21	LEU	V	11
R	H	CG	LEU	A	4	L	H	HD22	LEU	V	11
R	H	CG	LEU	A	4	L	H	HD23	LEU	V	11
R	H	CD1	LEU	A	4	L	H	CA	ALA	V	8
R	H	CD1	LEU	A	4	L	H	HA	ALA	V	8
R	H	CD1	LEU	A	4	L	H	CB	LEU	V	11
R	H	CD1	LEU	A	4	L	H	CG	LEU	V	11
R	H	CD1	LEU	A	4	L	H	CD2	LEU	V	11
R	H	CD1	LEU	A	4	L	H	HB2	LEU	V	11
R	H	CD1	LEU	A	4	L	H	HB3	LEU	V	11
R	H	CD1	LEU	A	4	L	H	HG	LEU	V	11
R	H	CD1	LEU	A	4	L	H	HD21	LEU	V	11
R	H	CD1	LEU	A	4	L	H	HD22	LEU	V	11
R	H	CD1	LEU	A	4	L	H	HD23	LEU	V	11
R	H	CD2	LEU	A	4	L	H	CA	ALA	V	8
R	H	CD2	LEU	A	4	L	H	CB	ALA	V	8
R	H	CD2	LEU	A	4	L	H	HA	ALA	V	8
R	H	CD2	LEU	A	4	L	H	HB1	ALA	V	8
R	H	CD2	LEU	A	4	L	H	HB2	ALA	V	8
R	H	CD2	LEU	A	4	L	H	HD21	LEU	V	11
R	H	CD2	LEU	A	4	L	H	HD23	LEU	V	11
R	H	N	HIS	A	7	L	H	HD22	LEU	V	15
R	H	N	HIS	A	7	L	H	HD23	LEU	V	15
R	H	CA	HIS	A	7	L	H	CD2	LEU	V	15
R	H	CA	HIS	A	7	L	H	HD12	LEU	V	15
R	H	CA	HIS	A	7	L	H	HD21	LEU	V	15
R	H	CA	HIS	A	7	L	H	HD22	LEU	V	15
R	H	CA	HIS	A	7	L	H	HD23	LEU	V	15
R	H	C	HIS	A	7	L	H	HD22	LEU	V	11
R	H	C	HIS	A	7	L	H	HD12	LEU	V	15
R	H	C	HIS	A	7	L	H	HD23	LEU	V	15
R	H	CB	HIS	A	7	L	H	HG	LEU	V	11
R	H	CB	HIS	A	7	L	H	HD21	LEU	V	11
R	H	CB	HIS	A	7	L	H	HD22	LEU	V	11
R	H	CB	HIS	A	7	L	H	CG	LEU	V	15
R	H	CB	HIS	A	7	L	H	CD2	LEU	V	15
R	H	CB	HIS	A	7	L	H	HB2	LEU	V	15
R	H	CB	HIS	A	7	L	H	HD12	LEU	V	15
R	H	CB	HIS	A	7	L	H	HD21	LEU	V	15
R	H	CB	HIS	A	7	L	H	HD22	LEU	V	15
R	H	CB	HIS	A	7	L	H	HD23	LEU	V	15
R	H	O	HIS	A	7	L	H	CD1	LEU	V	15
R	H	O	HIS	A	7	L	H	HD12	LEU	V	15
R	H	O	HIS	A	7	L	H	HD13	LEU	V	15
R	H	O	HIS	A	7	L	H	HD23	LEU	V	15
R	H	CG	HIS	A	7	L	H	HA	LEU	V	12
R	H	CG	HIS	A	7	L	H	HD21	LEU	V	12
R	H	CG	HIS	A	7	L	H	CB	LEU	V	15
R	H	CG	HIS	A	7	L	H	CG	LEU	V	15
R	H	CG	HIS	A	7	L	H	CD1	LEU	V	15
R	H	CG	HIS	A	7	L	H	CD2	LEU	V	15
R	H	CG	HIS	A	7	L	H	HB2	LEU	V	15
R	H	CG	HIS	A	7	L	H	HB3	LEU	V	15
R	H	CG	HIS	A	7	L	H	HD12	LEU	V	15
R	H	CG	HIS	A	7	L	H	HD21	LEU	V	15
R	H	CG	HIS	A	7	L	H	HD22	LEU	V	15
R	H	CG	HIS	A	7	L	H	HD23	LEU	V	15
R	H	CD2	HIS	A	7	L	H	CG	LEU	V	12
R	H	CD2	HIS	A	7	L	H	CD2	LEU	V	12
R	H	CD2	HIS	A	7	L	H	HA	LEU	V	12
R	H	CD2	HIS	A	7	L	H	HG	LEU	V	12
R	H	CD2	HIS	A	7	L	H	HD21	LEU	V	12
R	H	CD2	HIS	A	7	L	H	HD22	LEU	V	12
R	H	CD2	HIS	A	7	L	H	HD23	LEU	V	12
R	H	CD2	HIS	A	7	L	H	CD2	LEU	V	15
R	H	CD2	HIS	A	7	L	H	HB2	LEU	V	15
R	H	CD2	HIS	A	7	L	H	HB3	LEU	V	15
R	H	CD2	HIS	A	7	L	H	HD21	LEU	V	15
R	H	CD2	HIS	A	7	L	H	HD22	LEU	V	15
R	H	CD2	HIS	A	7	L	H	HD23	LEU	V	15
R	H	ND1	HIS	A	7	L	H	HD21	LEU	V	12
R	H	ND1	HIS	A	7	L	H	CB	LEU	V	15
R	H	ND1	HIS	A	7	L	H	CG	LEU	V	15
R	H	ND1	HIS	A	7	L	H	CD1	LEU	V	15
R	H	ND1	HIS	A	7	L	H	CD2	LEU	V	15
R	H	ND1	HIS	A	7	L	H	HB2	LEU	V	15
R	H	ND1	HIS	A	7	L	H	HB3	LEU	V	15
R	H	ND1	HIS	A	7	L	H	HG	LEU	V	15
R	H	ND1	HIS	A	7	L	H	HD12	LEU	V	15
R	H	ND1	HIS	A	7	L	H	HD13	LEU	V	15
R	H	ND1	HIS	A	7	L	H	HD21	LEU	V	15
R	H	ND1	HIS	A	7	L	H	HD22	LEU	V	15
R	H	ND1	HIS	A	7	L	H	HD23	LEU	V	15
R	H	CE1	HIS	A	7	L	H	HA	LEU	V	12
R	H	CE1	HIS	A	7	L	H	HD21	LEU	V	12
R	H	CE1	HIS	A	7	L	H	CB	LEU	V	15
R	H	CE1	HIS	A	7	L	H	CG	LEU	V	15
R	H	CE1	HIS	A	7	L	H	CD2	LEU	V	15
R	H	CE1	HIS	A	7	L	H	HB2	LEU	V	15
R	H	CE1	HIS	A	7	L	H	HB3	LEU	V	15
R	H	CE1	HIS	A	7	L	H	HG	LEU	V	15
R	H	CE1	HIS	A	7	L	H	HD21	LEU	V	15
R	H	CE1	HIS	A	7	L	H	HD22	LEU	V	15
R	H	CE1	HIS	A	7	L	H	HD23	LEU	V	15
R	H	NE2	HIS	A	7	L	H	CD2	LEU	V	12
R	H	NE2	HIS	A	7	L	H	HA	LEU	V	12
R	H	NE2	HIS	A	7	L	H	HD21	LEU	V	12
R	H	NE2	HIS	A	7	L	H	HD22	LEU	V	12
R	H	NE2	HIS	A	7	L	H	HD23	LEU	V	12
R	H	NE2	HIS	A	7	L	H	CD2	LEU	V	15
R	H	NE2	HIS	A	7	L	H	HB3	LEU	V	15
R	H	NE2	HIS	A	7	L	H	HD21	LEU	V	15
R	H	NE2	HIS	A	7	L	H	HD22	LEU	V	15
R	H	NE2	HIS	A	7	L	H	HD23	LEU	V	15
R	H	N	LEU	A	8	L	H	HD22	LEU	V	11
R	H	CA	LEU	A	8	L	H	HD22	LEU	V	11
R	H	CB	LEU	A	8	L	H	HD22	LEU	V	11
R	H	CG	LEU	A	8	L	H	CD2	LEU	V	11
R	H	CG	LEU	A	8	L	H	HD13	LEU	V	11
R	H	CG	LEU	A	8	L	H	HD21	LEU	V	11
R	H	CG	LEU	A	8	L	H	HD22	LEU	V	11
R	H	CG	LEU	A	8	L	H	HD23	LEU	V	11
R	H	CD1	LEU	A	8	L	H	HD22	LEU	V	11
R	H	CD1	LEU	A	8	L	H	HD23	LEU	V	11
R	H	CD2	LEU	A	8	L	H	CD1	LEU	V	11
R	H	CD2	LEU	A	8	L	H	CD2	LEU	V	11
R	H	CD2	LEU	A	8	L	H	HD12	LEU	V	11
R	H	CD2	LEU	A	8	L	H	HD13	LEU	V	11
R	H	CD2	LEU	A	8	L	H	HD22	LEU	V	11
R	H	CD2	LEU	A	8	L	H	HD23	LEU	V	11
R	H	CG1	ILE	A	11	L	H	HD12	LEU	V	15
R	H	CD1	ILE	A	11	L	H	CD1	LEU	V	11
R	H	CD1	ILE	A	11	L	H	HD11	LEU	V	11
R	H	CD1	ILE	A	11	L	H	HD13	LEU	V	11
R	-	C	VAL	A	20	L	S	HD12	LEU	V	89
R	-	CB	VAL	A	20	L	-	O	GLY	V	87
R	-	CB	VAL	A	20	L	S	HA	ARG	V	88
R	-	CB	VAL	A	20	L	S	HG3	ARG	V	88
R	-	O	VAL	A	20	L	-	O	GLY	V	87
R	-	O	VAL	A	20	L	S	HA	ARG	V	88
R	-	O	VAL	A	20	L	S	CD1	LEU	V	89
R	-	O	VAL	A	20	L	S	H	LEU	V	89
R	-	O	VAL	A	20	L	S	HB2	LEU	V	89
R	-	O	VAL	A	20	L	S	HD11	LEU	V	89
R	-	O	VAL	A	20	L	S	HD12	LEU	V	89
R	-	O	VAL	A	20	L	S	HD13	LEU	V	89
R	-	CG1	VAL	A	20	L	-	O	GLY	V	87
R	-	CG1	VAL	A	20	L	S	HA	ARG	V	88
R	-	CG1	VAL	A	20	L	S	HG3	ARG	V	88
R	-	CG2	VAL	A	20	L	-	O	GLY	V	87
R	-	C	ARG	A	21	L	S	HD12	LEU	V	89
R	-	O	ARG	A	21	L	S	HD12	LEU	V	89
R	-	O	ARG	A	21	L	S	HD23	LEU	V	89
R	-	N	LYS	A	22	L	S	HD23	LEU	V	89
R	-	CA	LYS	A	22	L	S	HD23	LEU	V	89
R	-	C	LYS	A	22	L	S	HD23	LEU	V	89
R	-	N	GLY	A	23	L	S	HD23	LEU	V	89
R	-	O	GLY	A	23	L	S	CB	LEU	V	89
R	-	O	GLY	A	23	L	S	HB2	LEU	V	89
R	-	O	GLY	A	23	L	S	HB3	LEU	V	89
R	-	O	GLY	A	23	L	S	HD21	LEU	V	89
R	-	O	GLY	A	23	L	S	HD23	LEU	V	89
R	-	CG	HIS	A	24	L	-	HB2	PRO	V	71
R	-	CD2	HIS	A	24	L	-	CB	PRO	V	71
R	-	CD2	HIS	A	24	L	-	HB2	PRO	V	71
R	-	CD2	HIS	A	24	L	-	HB3	PRO	V	71
R	-	CE1	HIS	A	24	L	-	CB	PRO	V	71
R	-	CE1	HIS	A	24	L	-	HB2	PRO	V	71
R	-	CE1	HIS	A	24	L	-	HB3	PRO	V	71
R	-	NE2	HIS	A	24	L	-	CA	PRO	V	71
R	-	NE2	HIS	A	24	L	-	CB	PRO	V	71
R	-	NE2	HIS	A	24	L	-	CG	PRO	V	71
R	-	NE2	HIS	A	24	L	-	HB2	PRO	V	71
R	-	NE2	HIS	A	24	L	-	HB3	PRO	V	71
R	-	NE2	HIS	A	24	L	-	HG2	PRO	V	71
R	-	NE2	HIS	A	24	L	-	HG3	PRO	V	71
R	-	CB	PHE	A	25	L	S	HB3	ARG	V	88
R	-	CB	PHE	A	25	L	S	O	LEU	V	89
R	-	CB	PHE	A	25	L	S	H	LEU	V	89
R	-	CG	PHE	A	25	L	S	HB3	ARG	V	88
R	-	CG	PHE	A	25	L	S	HD3	ARG	V	88
R	-	CG	PHE	A	25	L	S	O	LEU	V	89
R	-	CD1	PHE	A	25	L	-	HG22	ILE	V	70
R	-	CD1	PHE	A	25	L	S	O	LEU	V	89
R	-	CD1	PHE	A	25	L	S	HD1	TRP	V	90
R	-	CD2	PHE	A	25	L	S	HD3	ARG	V	88
R	-	CE1	PHE	A	25	L	-	CG2	ILE	V	70
R	-	CE1	PHE	A	25	L	-	HG21	ILE	V	70
R	-	CE1	PHE	A	25	L	-	HG22	ILE	V	70
R	-	CE1	PHE	A	25	L	-	HG23	ILE	V	70
R	-	CE1	PHE	A	25	L	-	HA	PRO	V	71
R	-	CE1	PHE	A	25	L	-	HB3	PRO	V	71
R	-	CE1	PHE	A	25	L	S	HD1	TRP	V	90
R	-	CE2	PHE	A	25	L	-	HG22	ILE	V	70
R	-	CZ	PHE	A	25	L	-	CG2	ILE	V	70
R	-	CZ	PHE	A	25	L	-	HG21	ILE	V	70
R	-	CZ	PHE	A	25	L	-	HG22	ILE	V	70
R	-	CZ	PHE	A	25	L	-	HG23	ILE	V	70
R	-	CZ	PHE	A	25	L	-	HA	PRO	V	71
R	-	CZ	PHE	A	25	L	-	HB3	PRO	V	71
R	H	CA	LYS	A	39	L	H	NH1	ARG	V	25
R	H	CA	LYS	A	39	L	H	HH12	ARG	V	25
R	H	CB	LYS	A	39	L	H	NH1	ARG	V	25
R	H	CB	LYS	A	39	L	H	HH11	ARG	V	25
R	H	CB	LYS	A	39	L	H	HH12	ARG	V	25
R	H	O	LYS	A	39	L	H	HB2	PRO	V	21
R	H	CG	LYS	A	39	L	H	NH1	ARG	V	25
R	H	CG	LYS	A	39	L	H	HH11	ARG	V	25
R	H	CG	LYS	A	39	L	H	HH12	ARG	V	25
R	H	CG	LYS	A	39	L	H	HH22	ARG	V	25
R	H	CD	LYS	A	39	L	H	NH1	ARG	V	25
R	H	CD	LYS	A	39	L	H	HH12	ARG	V	25
R	H	CE	LYS	A	39	L	H	NH1	ARG	V	25
R	H	CE	LYS	A	39	L	H	HH12	ARG	V	25
R	H	C	GLU	A	40	L	H	HG2	GLN	V	18
R	H	C	GLU	A	40	L	H	HG2	PRO	V	21
R	H	C	GLU	A	40	L	H	HG3	PRO	V	21
R	H	CB	GLU	A	40	L	H	OE1	GLN	V	18
R	H	O	GLU	A	40	L	H	CA	GLN	V	18
R	H	O	GLU	A	40	L	H	CB	GLN	V	18
R	H	O	GLU	A	40	L	H	O	GLN	V	18
R	H	O	GLU	A	40	L	H	CG	GLN	V	18
R	H	O	GLU	A	40	L	H	OE1	GLN	V	18
R	H	O	GLU	A	40	L	H	HA	GLN	V	18
R	H	O	GLU	A	40	L	H	HB2	GLN	V	18
R	H	O	GLU	A	40	L	H	HG2	GLN	V	18
R	H	O	GLU	A	40	L	H	CG	PRO	V	21
R	H	O	GLU	A	40	L	H	HG2	PRO	V	21
R	H	O	GLU	A	40	L	H	HG3	PRO	V	21
R	H	CD	GLU	A	40	L	H	HD12	LEU	V	22
R	H	OE1	GLU	A	40	L	H	HD23	LEU	V	22
R	H	OE2	GLU	A	40	L	H	CD1	LEU	V	22
R	H	OE2	GLU	A	40	L	H	HG	LEU	V	22
R	H	OE2	GLU	A	40	L	H	HD12	LEU	V	22
R	H	OE2	GLU	A	40	L	H	HD23	LEU	V	22
R	-	CG	LEU	A	41	L	H	HG2	GLN	V	18
R	-	CD2	LEU	A	41	L	H	CG	GLN	V	18
R	-	CD2	LEU	A	41	L	H	CD	GLN	V	18
R	-	CD2	LEU	A	41	L	H	OE1	GLN	V	18
R	-	CD2	LEU	A	41	L	H	HG2	GLN	V	18
R	-	CD2	LEU	A	41	L	H	HG3	GLN	V	18
R	-	C	ALA	A	42	L	H	HB3	PRO	V	21
R	-	CB	ALA	A	42	L	H	HB2	PRO	V	21
R	-	CB	ALA	A	42	L	H	HB3	PRO	V	21
R	-	N	ASN	A	43	L	H	HB3	PRO	V	21
R	-	N	ASN	A	43	L	H	HG2	PRO	V	21
R	-	CA	ASN	A	43	L	H	HB3	PRO	V	21
R	-	CB	ASN	A	43	L	H	CB	PRO	V	21
R	-	CB	ASN	A	43	L	H	HB3	PRO	V	21
R	-	CB	ASN	A	43	L	H	HG2	PRO	V	21
R	-	CB	ASN	A	43	L	H	HD3	PRO	V	21
R	-	CG	ASN	A	43	L	H	CA	PRO	V	21
R	-	CG	ASN	A	43	L	H	CB	PRO	V	21
R	-	CG	ASN	A	43	L	H	HA	PRO	V	21
R	-	CG	ASN	A	43	L	H	HB2	PRO	V	21
R	-	CG	ASN	A	43	L	H	HB3	PRO	V	21
R	-	CG	ASN	A	43	L	H	HD3	PRO	V	21
R	-	ND2	ASN	A	43	L	H	C	GLU	V	20
R	-	ND2	ASN	A	43	L	H	O	GLU	V	20
R	-	ND2	ASN	A	43	L	H	N	PRO	V	21
R	-	ND2	ASN	A	43	L	H	CA	PRO	V	21
R	-	ND2	ASN	A	43	L	H	C	PRO	V	21
R	-	ND2	ASN	A	43	L	H	CB	PRO	V	21
R	-	ND2	ASN	A	43	L	H	CG	PRO	V	21
R	-	ND2	ASN	A	43	L	H	CD	PRO	V	21
R	-	ND2	ASN	A	43	L	H	HA	PRO	V	21
R	-	ND2	ASN	A	43	L	H	HB2	PRO	V	21
R	-	ND2	ASN	A	43	L	H	HB3	PRO	V	21
R	-	ND2	ASN	A	43	L	H	HG2	PRO	V	21
R	-	ND2	ASN	A	43	L	H	HD3	PRO	V	21
R	-	ND2	ASN	A	43	L	H	HB3	ALA	V	24
R	-	OD1	ASN	A	43	L	H	HA	PRO	V	21
R	-	OD1	ASN	A	43	L	H	HB3	PRO	V	21
R	-	OG1	THR	A	44	L	H	O	ALA	V	17
R	-	OG1	THR	A	44	L	H	HB1	ALA	V	17
R	H	N	LEU	A	82	L	H	HB1	ALA	V	14
R	H	N	LEU	A	82	L	H	HB3	ALA	V	14
R	H	CA	LEU	A	82	L	H	CB	ALA	V	14
R	H	CA	LEU	A	82	L	H	HA	ALA	V	14
R	H	CA	LEU	A	82	L	H	HB1	ALA	V	14
R	H	CA	LEU	A	82	L	H	HB3	ALA	V	14
R	H	C	LEU	A	82	L	H	HB3	ALA	V	14
R	H	CB	LEU	A	82	L	H	HG21	ILE	V	10
R	H	CB	LEU	A	82	L	H	HG23	ILE	V	10
R	H	CB	LEU	A	82	L	H	CB	ALA	V	14
R	H	CB	LEU	A	82	L	H	HA	ALA	V	14
R	H	CB	LEU	A	82	L	H	HB1	ALA	V	14
R	H	CB	LEU	A	82	L	H	HB2	ALA	V	14
R	H	CB	LEU	A	82	L	H	HB3	ALA	V	14
R	H	CG	LEU	A	82	L	H	C	ILE	V	10
R	H	CG	LEU	A	82	L	H	O	ILE	V	10
R	H	CG	LEU	A	82	L	H	CG2	ILE	V	10
R	H	CG	LEU	A	82	L	H	HG21	ILE	V	10
R	H	CG	LEU	A	82	L	H	HG22	ILE	V	10
R	H	CG	LEU	A	82	L	H	HG23	ILE	V	10
R	H	CG	LEU	A	82	L	H	CA	ALA	V	14
R	H	CG	LEU	A	82	L	H	CB	ALA	V	14
R	H	CG	LEU	A	82	L	H	H	ALA	V	14
R	H	CG	LEU	A	82	L	H	HB1	ALA	V	14
R	H	CG	LEU	A	82	L	H	HB2	ALA	V	14
R	H	CG	LEU	A	82	L	H	HB3	ALA	V	14
R	H	CD1	LEU	A	82	L	H	C	ILE	V	10
R	H	CD1	LEU	A	82	L	H	O	ILE	V	10
R	H	CD1	LEU	A	82	L	H	CG2	ILE	V	10
R	H	CD1	LEU	A	82	L	H	HA	ILE	V	10
R	H	CD1	LEU	A	82	L	H	HG21	ILE	V	10
R	H	CD1	LEU	A	82	L	H	HG23	ILE	V	10
R	H	CD1	LEU	A	82	L	H	HA	LEU	V	11
R	H	CD1	LEU	A	82	L	H	C	VAL	V	13
R	H	CD1	LEU	A	82	L	H	HB	VAL	V	13
R	H	CD1	LEU	A	82	L	H	N	ALA	V	14
R	H	CD1	LEU	A	82	L	H	CA	ALA	V	14
R	H	CD1	LEU	A	82	L	H	CB	ALA	V	14
R	H	CD1	LEU	A	82	L	H	H	ALA	V	14
R	H	CD1	LEU	A	82	L	H	HA	ALA	V	14
R	H	CD1	LEU	A	82	L	H	HB1	ALA	V	14
R	H	CD1	LEU	A	82	L	H	HB2	ALA	V	14
R	H	CD1	LEU	A	82	L	H	HB3	ALA	V	14
R	H	CD2	LEU	A	82	L	H	C	ILE	V	10
R	H	CD2	LEU	A	82	L	H	CB	ILE	V	10
R	H	CD2	LEU	A	82	L	H	O	ILE	V	10
R	H	CD2	LEU	A	82	L	H	CG2	ILE	V	10
R	H	CD2	LEU	A	82	L	H	HG21	ILE	V	10
R	H	CD2	LEU	A	82	L	H	HG22	ILE	V	10
R	H	CD2	LEU	A	82	L	H	HG23	ILE	V	10
R	H	CD2	LEU	A	82	L	H	N	LEU	V	11
R	H	CD2	LEU	A	82	L	H	HA	LEU	V	11
R	H	CD2	LEU	A	82	L	H	CB	ALA	V	14
R	H	CD2	LEU	A	82	L	H	HB1	ALA	V	14
R	H	CD2	LEU	A	82	L	H	HB2	ALA	V	14
R	H	CD2	LEU	A	82	L	H	HB3	ALA	V	14
R	H	CA	ALA	A	85	L	H	HG11	VAL	V	13
R	H	CA	ALA	A	85	L	H	HB2	ALA	V	17
R	H	C	ALA	A	85	L	H	CG1	VAL	V	13
R	H	C	ALA	A	85	L	H	HG11	VAL	V	13
R	H	C	ALA	A	85	L	H	HG12	VAL	V	13
R	H	C	ALA	A	85	L	H	HG13	VAL	V	13
R	H	CB	ALA	A	85	L	H	CG1	VAL	V	13
R	H	CB	ALA	A	85	L	H	HG11	VAL	V	13
R	H	CB	ALA	A	85	L	H	HA	ALA	V	14
R	H	CB	ALA	A	85	L	H	CB	ALA	V	17
R	H	CB	ALA	A	85	L	H	HB1	ALA	V	17
R	H	CB	ALA	A	85	L	H	HB2	ALA	V	17
R	H	CB	ALA	A	85	L	H	HB3	ALA	V	17
R	H	O	ALA	A	85	L	H	HG11	VAL	V	13
R	H	O	ALA	A	85	L	H	HG12	VAL	V	13
R	H	O	ALA	A	85	L	H	HG13	VAL	V	13
R	H	N	HIS	A	86	L	H	CG1	VAL	V	13
R	H	N	HIS	A	86	L	H	HG11	VAL	V	13
R	H	N	HIS	A	86	L	H	HG12	VAL	V	13
R	H	CA	HIS	A	86	L	H	CG1	VAL	V	13
R	H	CA	HIS	A	86	L	H	HG11	VAL	V	13
R	H	CA	HIS	A	86	L	H	HG12	VAL	V	13
R	H	CB	HIS	A	86	L	H	HG12	VAL	V	13
R	H	CD2	HIS	A	86	L	H	HG12	ILE	V	10
R	H	CG2	THR	A	89	L	H	CG1	VAL	V	13
R	H	CG2	THR	A	89	L	H	HG12	VAL	V	13
R	H	CG2	THR	A	89	L	H	HG13	VAL	V	13
R	H	CG2	THR	A	89	L	H	HG23	VAL	V	13

- 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