IID

Q8IZN7_Q8NES8.1 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	VAL	A	13	L	-	PRO	V	2
R	H	HIS	A	16	L	-	MET	V	1
R	H	HIS	A	16	L	-	PRO	V	2
R	H	HIS	A	16	L	H	GLY	V	3
R	H	HIS	A	16	L	H	ALA	V	4
R	H	HIS	A	16	L	H	ILE	V	7
R	-	VAL	A	17	L	H	GLY	V	3
R	-	PRO	A	18	L	H	GLY	V	3
R	-	PRO	A	18	L	H	ILE	V	7
R	-	TYR	A	37	L	H	ILE	V	11
R	-	TYR	A	37	L	H	ALA	V	14
R	-	TYR	A	37	L	H	LEU	V	15
R	-	CYS	A	38	L	H	PHE	V	10
R	-	CYS	A	38	L	H	ALA	V	13
R	-	CYS	A	38	L	H	ALA	V	14
R	-	CYS	A	38	L	H	LEU	V	17
R	-	THR	A	39	L	H	PHE	V	10
R	-	THR	A	39	L	H	ALA	V	13
R	-	THR	A	39	L	H	ALA	V	14
R	-	THR	A	39	L	H	LEU	V	17
R	-	ARG	A	40	L	H	ALA	V	13
R	-	ARG	A	40	L	H	ILE	V	16
R	-	ARG	A	40	L	H	LEU	V	17
R	-	GLN	A	41	L	H	LEU	V	17
R	S	GLU	A	42	L	H	LEU	V	17
R	S	THR	A	43	L	H	ILE	V	21
R	S	TYR	A	44	L	H	LEU	V	18
R	S	TYR	A	44	L	H	ILE	V	21
R	S	LEU	A	53	L	H	LEU	V	18
R	H	TYR	A	58	L	H	LEU	V	17
R	-	LYS	A	67	L	H	ALA	V	24
R	-	LYS	A	67	L	H	ALA	V	27
R	-	LYS	A	67	L	H	ILE	V	28
R	-	GLU	A	69	L	-	LEU	V	59
R	-	TYR	A	70	L	H	ALA	V	31
R	-	TYR	A	70	L	S	CYS	V	41
R	-	TYR	A	70	L	-	CYS	V	55
R	-	GLU	A	71	L	S	GLU	V	42

- 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

Q8IZN7_Q8NES8.1 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	CA	VAL	A	13	L	-	HD3	PRO	V	2
R	H	CB	VAL	A	13	L	-	HG2	PRO	V	2
R	H	CB	VAL	A	13	L	-	HD3	PRO	V	2
R	H	O	VAL	A	13	L	-	HD3	PRO	V	2
R	H	CG1	VAL	A	13	L	-	CG	PRO	V	2
R	H	CG1	VAL	A	13	L	-	CD	PRO	V	2
R	H	CG1	VAL	A	13	L	-	HG2	PRO	V	2
R	H	CG1	VAL	A	13	L	-	HG3	PRO	V	2
R	H	CG1	VAL	A	13	L	-	HD3	PRO	V	2
R	H	CG2	VAL	A	13	L	-	CD	PRO	V	2
R	H	CG2	VAL	A	13	L	-	HG3	PRO	V	2
R	H	CG2	VAL	A	13	L	-	HD2	PRO	V	2
R	H	CG2	VAL	A	13	L	-	HD3	PRO	V	2
R	H	CA	HIS	A	16	L	H	H	GLY	V	3
R	H	CA	HIS	A	16	L	H	HA3	GLY	V	3
R	H	C	HIS	A	16	L	H	CA	GLY	V	3
R	H	C	HIS	A	16	L	H	C	GLY	V	3
R	H	C	HIS	A	16	L	H	H	GLY	V	3
R	H	C	HIS	A	16	L	H	HA2	GLY	V	3
R	H	C	HIS	A	16	L	H	HA3	GLY	V	3
R	H	CB	HIS	A	16	L	-	HD3	PRO	V	2
R	H	CB	HIS	A	16	L	H	N	GLY	V	3
R	H	CB	HIS	A	16	L	H	CA	GLY	V	3
R	H	CB	HIS	A	16	L	H	H	GLY	V	3
R	H	CB	HIS	A	16	L	H	HA3	GLY	V	3
R	H	CB	HIS	A	16	L	H	H	ALA	V	4
R	H	O	HIS	A	16	L	H	N	GLY	V	3
R	H	O	HIS	A	16	L	H	CA	GLY	V	3
R	H	O	HIS	A	16	L	H	C	GLY	V	3
R	H	O	HIS	A	16	L	H	O	GLY	V	3
R	H	O	HIS	A	16	L	H	H	GLY	V	3
R	H	O	HIS	A	16	L	H	HA2	GLY	V	3
R	H	O	HIS	A	16	L	H	HA3	GLY	V	3
R	H	O	HIS	A	16	L	H	N	ALA	V	4
R	H	O	HIS	A	16	L	H	H	ALA	V	4
R	H	O	HIS	A	16	L	H	HD11	ILE	V	7
R	H	O	HIS	A	16	L	H	HD12	ILE	V	7
R	H	CG	HIS	A	16	L	-	HA	MET	V	1
R	H	CG	HIS	A	16	L	-	HB3	MET	V	1
R	H	CG	HIS	A	16	L	-	HG2	MET	V	1
R	H	CG	HIS	A	16	L	H	H	GLY	V	3
R	H	CG	HIS	A	16	L	H	H	ALA	V	4
R	H	CD2	HIS	A	16	L	-	CA	MET	V	1
R	H	CD2	HIS	A	16	L	-	CB	MET	V	1
R	H	CD2	HIS	A	16	L	-	CG	MET	V	1
R	H	CD2	HIS	A	16	L	-	HA	MET	V	1
R	H	CD2	HIS	A	16	L	-	HB3	MET	V	1
R	H	CD2	HIS	A	16	L	-	HG2	MET	V	1
R	H	ND1	HIS	A	16	L	-	HB3	MET	V	1
R	H	ND1	HIS	A	16	L	-	HG2	MET	V	1
R	H	ND1	HIS	A	16	L	H	H	ALA	V	4
R	H	ND1	HIS	A	16	L	H	HB3	ALA	V	4
R	H	CE1	HIS	A	16	L	-	CG	MET	V	1
R	H	CE1	HIS	A	16	L	-	HB3	MET	V	1
R	H	CE1	HIS	A	16	L	-	HG2	MET	V	1
R	H	CE1	HIS	A	16	L	-	HE2	MET	V	1
R	H	NE2	HIS	A	16	L	-	CB	MET	V	1
R	H	NE2	HIS	A	16	L	-	CG	MET	V	1
R	H	NE2	HIS	A	16	L	-	CE	MET	V	1
R	H	NE2	HIS	A	16	L	-	HA	MET	V	1
R	H	NE2	HIS	A	16	L	-	HB3	MET	V	1
R	H	NE2	HIS	A	16	L	-	HG2	MET	V	1
R	H	NE2	HIS	A	16	L	-	HG3	MET	V	1
R	H	NE2	HIS	A	16	L	-	HE2	MET	V	1
R	H	NE2	HIS	A	16	L	-	HE3	MET	V	1
R	-	N	VAL	A	17	L	H	CA	GLY	V	3
R	-	N	VAL	A	17	L	H	HA3	GLY	V	3
R	-	CA	VAL	A	17	L	H	HA3	GLY	V	3
R	-	N	PRO	A	18	L	H	CD1	ILE	V	7
R	-	N	PRO	A	18	L	H	HD11	ILE	V	7
R	-	CA	PRO	A	18	L	H	CD1	ILE	V	7
R	-	CA	PRO	A	18	L	H	HD11	ILE	V	7
R	-	CB	PRO	A	18	L	H	CG1	ILE	V	7
R	-	CB	PRO	A	18	L	H	CD1	ILE	V	7
R	-	CB	PRO	A	18	L	H	HG12	ILE	V	7
R	-	CB	PRO	A	18	L	H	HG13	ILE	V	7
R	-	CB	PRO	A	18	L	H	HD11	ILE	V	7
R	-	CB	PRO	A	18	L	H	HD12	ILE	V	7
R	-	CB	PRO	A	18	L	H	HD13	ILE	V	7
R	-	CG	PRO	A	18	L	H	CG1	ILE	V	7
R	-	CG	PRO	A	18	L	H	CD1	ILE	V	7
R	-	CG	PRO	A	18	L	H	HG12	ILE	V	7
R	-	CG	PRO	A	18	L	H	HG13	ILE	V	7
R	-	CG	PRO	A	18	L	H	HD11	ILE	V	7
R	-	CG	PRO	A	18	L	H	HD12	ILE	V	7
R	-	CG	PRO	A	18	L	H	HD13	ILE	V	7
R	-	CD	PRO	A	18	L	H	O	GLY	V	3
R	-	CD	PRO	A	18	L	H	HA3	GLY	V	3
R	-	CD	PRO	A	18	L	H	CG1	ILE	V	7
R	-	CD	PRO	A	18	L	H	CD1	ILE	V	7
R	-	CD	PRO	A	18	L	H	HG12	ILE	V	7
R	-	CD	PRO	A	18	L	H	HG13	ILE	V	7
R	-	CD	PRO	A	18	L	H	HD11	ILE	V	7
R	-	CD	PRO	A	18	L	H	HD12	ILE	V	7
R	-	CA	TYR	A	37	L	H	CB	ALA	V	14
R	-	CA	TYR	A	37	L	H	HB1	ALA	V	14
R	-	CA	TYR	A	37	L	H	HB2	ALA	V	14
R	-	CA	TYR	A	37	L	H	HB3	ALA	V	14
R	-	C	TYR	A	37	L	H	CB	ALA	V	14
R	-	C	TYR	A	37	L	H	HB1	ALA	V	14
R	-	C	TYR	A	37	L	H	HB3	ALA	V	14
R	-	CB	TYR	A	37	L	H	HA	ILE	V	11
R	-	CB	TYR	A	37	L	H	CB	ALA	V	14
R	-	CB	TYR	A	37	L	H	HB1	ALA	V	14
R	-	CB	TYR	A	37	L	H	HB2	ALA	V	14
R	-	CB	TYR	A	37	L	H	HB3	ALA	V	14
R	-	O	TYR	A	37	L	H	HB3	ALA	V	14
R	-	CG	TYR	A	37	L	H	HA	ILE	V	11
R	-	CG	TYR	A	37	L	H	HG12	ILE	V	11
R	-	CG	TYR	A	37	L	H	HG23	ILE	V	11
R	-	CG	TYR	A	37	L	H	CB	ALA	V	14
R	-	CG	TYR	A	37	L	H	HB1	ALA	V	14
R	-	CG	TYR	A	37	L	H	HB2	ALA	V	14
R	-	CG	TYR	A	37	L	H	HB3	ALA	V	14
R	-	CD1	TYR	A	37	L	H	HA	ILE	V	11
R	-	CD1	TYR	A	37	L	H	HG23	ILE	V	11
R	-	CD1	TYR	A	37	L	H	CB	ALA	V	14
R	-	CD1	TYR	A	37	L	H	HB1	ALA	V	14
R	-	CD1	TYR	A	37	L	H	HB2	ALA	V	14
R	-	CD1	TYR	A	37	L	H	HG	LEU	V	15
R	-	CD2	TYR	A	37	L	H	CG1	ILE	V	11
R	-	CD2	TYR	A	37	L	H	HA	ILE	V	11
R	-	CD2	TYR	A	37	L	H	HG12	ILE	V	11
R	-	CD2	TYR	A	37	L	H	HG13	ILE	V	11
R	-	CD2	TYR	A	37	L	H	HG23	ILE	V	11
R	-	CE1	TYR	A	37	L	H	HG23	ILE	V	11
R	-	CE1	TYR	A	37	L	H	HG	LEU	V	15
R	-	CE1	TYR	A	37	L	H	HD21	LEU	V	15
R	-	CE1	TYR	A	37	L	H	HD22	LEU	V	15
R	-	CE2	TYR	A	37	L	H	CG1	ILE	V	11
R	-	CE2	TYR	A	37	L	H	CG2	ILE	V	11
R	-	CE2	TYR	A	37	L	H	HG12	ILE	V	11
R	-	CE2	TYR	A	37	L	H	HG23	ILE	V	11
R	-	CE2	TYR	A	37	L	H	HD13	ILE	V	11
R	-	OH	TYR	A	37	L	H	HG23	ILE	V	11
R	-	CZ	TYR	A	37	L	H	CG2	ILE	V	11
R	-	CZ	TYR	A	37	L	H	HG12	ILE	V	11
R	-	CZ	TYR	A	37	L	H	HG23	ILE	V	11
R	-	N	CYS	A	38	L	H	CB	ALA	V	14
R	-	N	CYS	A	38	L	H	HA	ALA	V	14
R	-	N	CYS	A	38	L	H	HB1	ALA	V	14
R	-	N	CYS	A	38	L	H	HB2	ALA	V	14
R	-	N	CYS	A	38	L	H	HB3	ALA	V	14
R	-	CA	CYS	A	38	L	H	CB	ALA	V	14
R	-	CA	CYS	A	38	L	H	HA	ALA	V	14
R	-	CA	CYS	A	38	L	H	HB1	ALA	V	14
R	-	CA	CYS	A	38	L	H	HB3	ALA	V	14
R	-	C	CYS	A	38	L	H	CA	ALA	V	14
R	-	C	CYS	A	38	L	H	CB	ALA	V	14
R	-	C	CYS	A	38	L	H	HA	ALA	V	14
R	-	C	CYS	A	38	L	H	HB1	ALA	V	14
R	-	C	CYS	A	38	L	H	HB3	ALA	V	14
R	-	C	CYS	A	38	L	H	HD11	LEU	V	17
R	-	CB	CYS	A	38	L	H	HA	ALA	V	14
R	-	CB	CYS	A	38	L	H	HD12	LEU	V	17
R	-	O	CYS	A	38	L	H	O	PHE	V	10
R	-	O	CYS	A	38	L	H	C	ALA	V	13
R	-	O	CYS	A	38	L	H	HB2	ALA	V	13
R	-	O	CYS	A	38	L	H	N	ALA	V	14
R	-	O	CYS	A	38	L	H	CA	ALA	V	14
R	-	O	CYS	A	38	L	H	CB	ALA	V	14
R	-	O	CYS	A	38	L	H	H	ALA	V	14
R	-	O	CYS	A	38	L	H	HA	ALA	V	14
R	-	O	CYS	A	38	L	H	HB1	ALA	V	14
R	-	O	CYS	A	38	L	H	HB2	ALA	V	14
R	-	O	CYS	A	38	L	H	HB3	ALA	V	14
R	-	O	CYS	A	38	L	H	CD1	LEU	V	17
R	-	O	CYS	A	38	L	H	HD11	LEU	V	17
R	-	N	THR	A	39	L	H	HB3	ALA	V	14
R	-	N	THR	A	39	L	H	HD11	LEU	V	17
R	-	CA	THR	A	39	L	H	HD1	PHE	V	10
R	-	CA	THR	A	39	L	H	HD11	LEU	V	17
R	-	C	THR	A	39	L	H	HB1	ALA	V	13
R	-	C	THR	A	39	L	H	CD1	LEU	V	17
R	-	C	THR	A	39	L	H	HD11	LEU	V	17
R	-	C	THR	A	39	L	H	HD12	LEU	V	17
R	-	C	THR	A	39	L	H	HD13	LEU	V	17
R	-	CB	THR	A	39	L	H	CD1	PHE	V	10
R	-	CB	THR	A	39	L	H	HD1	PHE	V	10
R	-	CB	THR	A	39	L	H	HE1	PHE	V	10
R	-	O	THR	A	39	L	H	CG	LEU	V	17
R	-	O	THR	A	39	L	H	CD1	LEU	V	17
R	-	O	THR	A	39	L	H	HD11	LEU	V	17
R	-	O	THR	A	39	L	H	HD12	LEU	V	17
R	-	O	THR	A	39	L	H	HD13	LEU	V	17
R	-	CG2	THR	A	39	L	H	CD1	PHE	V	10
R	-	CG2	THR	A	39	L	H	CE1	PHE	V	10
R	-	CG2	THR	A	39	L	H	HD1	PHE	V	10
R	-	CG2	THR	A	39	L	H	HE1	PHE	V	10
R	-	N	ARG	A	40	L	H	CB	ALA	V	13
R	-	N	ARG	A	40	L	H	HB1	ALA	V	13
R	-	N	ARG	A	40	L	H	HB2	ALA	V	13
R	-	N	ARG	A	40	L	H	CD1	LEU	V	17
R	-	N	ARG	A	40	L	H	HD11	LEU	V	17
R	-	N	ARG	A	40	L	H	HD13	LEU	V	17
R	-	CA	ARG	A	40	L	H	HB1	ALA	V	13
R	-	CA	ARG	A	40	L	H	CD1	LEU	V	17
R	-	CA	ARG	A	40	L	H	HG	LEU	V	17
R	-	CA	ARG	A	40	L	H	HD11	LEU	V	17
R	-	CA	ARG	A	40	L	H	HD13	LEU	V	17
R	-	CA	ARG	A	40	L	H	HD22	LEU	V	17
R	-	C	ARG	A	40	L	H	CD1	LEU	V	17
R	-	C	ARG	A	40	L	H	HD13	LEU	V	17
R	-	C	ARG	A	40	L	H	HD22	LEU	V	17
R	-	CB	ARG	A	40	L	H	CB	ALA	V	13
R	-	CB	ARG	A	40	L	H	HB1	ALA	V	13
R	-	CB	ARG	A	40	L	H	HB3	ALA	V	13
R	-	CB	ARG	A	40	L	H	HD13	LEU	V	17
R	-	O	ARG	A	40	L	H	CD1	LEU	V	17
R	-	O	ARG	A	40	L	H	CD2	LEU	V	17
R	-	O	ARG	A	40	L	H	HD13	LEU	V	17
R	-	O	ARG	A	40	L	H	HD22	LEU	V	17
R	-	CG	ARG	A	40	L	H	CA	ALA	V	13
R	-	CG	ARG	A	40	L	H	CB	ALA	V	13
R	-	CG	ARG	A	40	L	H	HA	ALA	V	13
R	-	CG	ARG	A	40	L	H	HB1	ALA	V	13
R	-	CG	ARG	A	40	L	H	HB2	ALA	V	13
R	-	CG	ARG	A	40	L	H	HB3	ALA	V	13
R	-	CD	ARG	A	40	L	H	CB	ALA	V	13
R	-	CD	ARG	A	40	L	H	HA	ALA	V	13
R	-	CD	ARG	A	40	L	H	HB1	ALA	V	13
R	-	CD	ARG	A	40	L	H	HB3	ALA	V	13
R	-	NE	ARG	A	40	L	H	CA	ALA	V	13
R	-	NE	ARG	A	40	L	H	CB	ALA	V	13
R	-	NE	ARG	A	40	L	H	HA	ALA	V	13
R	-	NE	ARG	A	40	L	H	HB1	ALA	V	13
R	-	NE	ARG	A	40	L	H	HB3	ALA	V	13
R	-	NE	ARG	A	40	L	H	HD13	ILE	V	16
R	-	NH2	ARG	A	40	L	H	HD12	ILE	V	16
R	-	NH2	ARG	A	40	L	H	HD13	ILE	V	16
R	-	CZ	ARG	A	40	L	H	HB3	ALA	V	13
R	-	N	GLN	A	41	L	H	HD13	LEU	V	17
R	S	N	GLU	A	42	L	H	HD12	LEU	V	17
R	S	N	GLU	A	42	L	H	HD13	LEU	V	17
R	S	C	GLU	A	42	L	H	HD12	LEU	V	17
R	S	C	GLU	A	42	L	H	HD23	LEU	V	17
R	S	O	GLU	A	42	L	H	CG	LEU	V	17
R	S	O	GLU	A	42	L	H	CD1	LEU	V	17
R	S	O	GLU	A	42	L	H	CD2	LEU	V	17
R	S	O	GLU	A	42	L	H	HB3	LEU	V	17
R	S	O	GLU	A	42	L	H	HD11	LEU	V	17
R	S	O	GLU	A	42	L	H	HD12	LEU	V	17
R	S	O	GLU	A	42	L	H	HD13	LEU	V	17
R	S	O	GLU	A	42	L	H	HD22	LEU	V	17
R	S	O	GLU	A	42	L	H	HD23	LEU	V	17
R	S	CA	THR	A	43	L	H	HD11	ILE	V	21
R	S	C	THR	A	43	L	H	HD11	ILE	V	21
R	S	CB	THR	A	43	L	H	HD11	ILE	V	21
R	S	OG1	THR	A	43	L	H	HD11	ILE	V	21
R	S	OG1	THR	A	43	L	H	HD13	ILE	V	21
R	S	N	TYR	A	44	L	H	CD1	ILE	V	21
R	S	N	TYR	A	44	L	H	HD11	ILE	V	21
R	S	N	TYR	A	44	L	H	HD12	ILE	V	21
R	S	N	TYR	A	44	L	H	HD13	ILE	V	21
R	S	CA	TYR	A	44	L	H	HD11	ILE	V	21
R	S	CA	TYR	A	44	L	H	HD13	ILE	V	21
R	S	C	TYR	A	44	L	H	HD13	ILE	V	21
R	S	CB	TYR	A	44	L	H	CD2	LEU	V	18
R	S	CB	TYR	A	44	L	H	HD21	LEU	V	18
R	S	CB	TYR	A	44	L	H	HD23	LEU	V	18
R	S	CB	TYR	A	44	L	H	CD1	ILE	V	21
R	S	CB	TYR	A	44	L	H	HD11	ILE	V	21
R	S	CB	TYR	A	44	L	H	HD12	ILE	V	21
R	S	CB	TYR	A	44	L	H	HD13	ILE	V	21
R	S	O	TYR	A	44	L	H	CD1	ILE	V	21
R	S	O	TYR	A	44	L	H	HG23	ILE	V	21
R	S	O	TYR	A	44	L	H	HD11	ILE	V	21
R	S	O	TYR	A	44	L	H	HD13	ILE	V	21
R	S	CG	TYR	A	44	L	H	CD2	LEU	V	18
R	S	CG	TYR	A	44	L	H	HD21	LEU	V	18
R	S	CG	TYR	A	44	L	H	HD23	LEU	V	18
R	S	CG	TYR	A	44	L	H	HD13	ILE	V	21
R	S	CD1	TYR	A	44	L	H	HD21	LEU	V	18
R	S	CD1	TYR	A	44	L	H	HD23	LEU	V	18
R	S	CD1	TYR	A	44	L	H	HG23	ILE	V	21
R	S	CD1	TYR	A	44	L	H	HD13	ILE	V	21
R	S	CD2	TYR	A	44	L	H	HD23	LEU	V	18
R	S	CG	LEU	A	53	L	H	HD13	LEU	V	18
R	S	CD1	LEU	A	53	L	H	CD1	LEU	V	18
R	S	CD1	LEU	A	53	L	H	HD13	LEU	V	18
R	S	CD1	LEU	A	53	L	H	HD23	LEU	V	18
R	S	CD2	LEU	A	53	L	H	HD13	LEU	V	18
R	S	CD2	LEU	A	53	L	H	HD23	LEU	V	18
R	H	CE2	TYR	A	58	L	H	HD22	LEU	V	17
R	H	CE2	TYR	A	58	L	H	HD23	LEU	V	17
R	H	OH	TYR	A	58	L	H	CD2	LEU	V	17
R	H	OH	TYR	A	58	L	H	HD21	LEU	V	17
R	H	OH	TYR	A	58	L	H	HD22	LEU	V	17
R	H	OH	TYR	A	58	L	H	HD23	LEU	V	17
R	H	CZ	TYR	A	58	L	H	CD2	LEU	V	17
R	H	CZ	TYR	A	58	L	H	HD22	LEU	V	17
R	H	CZ	TYR	A	58	L	H	HD23	LEU	V	17
R	-	CE	LYS	A	67	L	H	CG1	ILE	V	28
R	-	CE	LYS	A	67	L	H	CD1	ILE	V	28
R	-	CE	LYS	A	67	L	H	HG12	ILE	V	28
R	-	CE	LYS	A	67	L	H	HG13	ILE	V	28
R	-	CE	LYS	A	67	L	H	HD11	ILE	V	28
R	-	NZ	LYS	A	67	L	H	HA	ALA	V	24
R	-	NZ	LYS	A	67	L	H	HB1	ALA	V	24
R	-	NZ	LYS	A	67	L	H	HB2	ALA	V	27
R	-	NZ	LYS	A	67	L	H	CG1	ILE	V	28
R	-	NZ	LYS	A	67	L	H	CD1	ILE	V	28
R	-	NZ	LYS	A	67	L	H	HG12	ILE	V	28
R	-	NZ	LYS	A	67	L	H	HG13	ILE	V	28
R	-	NZ	LYS	A	67	L	H	HD11	ILE	V	28
R	-	CD	GLU	A	69	L	-	HB3	LEU	V	59
R	-	CD	GLU	A	69	L	-	HD12	LEU	V	59
R	-	CD	GLU	A	69	L	-	HD23	LEU	V	59
R	-	OE1	GLU	A	69	L	-	CB	LEU	V	59
R	-	OE1	GLU	A	69	L	-	CG	LEU	V	59
R	-	OE1	GLU	A	69	L	-	CD1	LEU	V	59
R	-	OE1	GLU	A	69	L	-	CD2	LEU	V	59
R	-	OE1	GLU	A	69	L	-	HB2	LEU	V	59
R	-	OE1	GLU	A	69	L	-	HB3	LEU	V	59
R	-	OE1	GLU	A	69	L	-	HD12	LEU	V	59
R	-	OE1	GLU	A	69	L	-	HD23	LEU	V	59
R	-	OE2	GLU	A	69	L	-	CD1	LEU	V	59
R	-	OE2	GLU	A	69	L	-	HB3	LEU	V	59
R	-	OE2	GLU	A	69	L	-	HD12	LEU	V	59
R	-	O	TYR	A	70	L	S	O	CYS	V	41
R	-	CD2	TYR	A	70	L	S	N	CYS	V	41
R	-	CD2	TYR	A	70	L	S	CB	CYS	V	41
R	-	CD2	TYR	A	70	L	S	O	CYS	V	41
R	-	CD2	TYR	A	70	L	S	H	CYS	V	41
R	-	CD2	TYR	A	70	L	S	HB3	CYS	V	41
R	-	CE1	TYR	A	70	L	S	HG	CYS	V	41
R	-	CE2	TYR	A	70	L	S	N	CYS	V	41
R	-	CE2	TYR	A	70	L	S	CA	CYS	V	41
R	-	CE2	TYR	A	70	L	S	CB	CYS	V	41
R	-	CE2	TYR	A	70	L	S	O	CYS	V	41
R	-	CE2	TYR	A	70	L	S	SG	CYS	V	41
R	-	CE2	TYR	A	70	L	S	H	CYS	V	41
R	-	CE2	TYR	A	70	L	S	HB2	CYS	V	41
R	-	CE2	TYR	A	70	L	S	HB3	CYS	V	41
R	-	CE2	TYR	A	70	L	S	HG	CYS	V	41
R	-	OH	TYR	A	70	L	H	CB	ALA	V	31
R	-	OH	TYR	A	70	L	H	HB1	ALA	V	31
R	-	OH	TYR	A	70	L	H	HB3	ALA	V	31
R	-	OH	TYR	A	70	L	S	CB	CYS	V	41
R	-	OH	TYR	A	70	L	S	SG	CYS	V	41
R	-	OH	TYR	A	70	L	S	HB2	CYS	V	41
R	-	OH	TYR	A	70	L	S	HB3	CYS	V	41
R	-	OH	TYR	A	70	L	S	HG	CYS	V	41
R	-	OH	TYR	A	70	L	-	HB3	CYS	V	55
R	-	CZ	TYR	A	70	L	H	HB1	ALA	V	31
R	-	CZ	TYR	A	70	L	S	CB	CYS	V	41
R	-	CZ	TYR	A	70	L	S	SG	CYS	V	41
R	-	CZ	TYR	A	70	L	S	HB3	CYS	V	41
R	-	CZ	TYR	A	70	L	S	HG	CYS	V	41
R	-	C	GLU	A	71	L	S	OE2	GLU	V	42
R	-	OXT	GLU	A	71	L	S	CD	GLU	V	42
R	-	OXT	GLU	A	71	L	S	OE1	GLU	V	42
R	-	OXT	GLU	A	71	L	S	OE2	GLU	V	42

- 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