IID

Q69YW2_P09972.1 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	-	MET	A	1	L	H	ILE	V	125
R	-	MET	A	1	L	-	ALA	V	25
R	-	MET	A	1	L	-	MET	V	49
R	-	MET	A	1	L	-	PRO	V	50
R	-	MET	A	1	L	H	PHE	V	51
R	H	LYS	A	13	L	H	ALA	V	14
R	H	LYS	A	13	L	H	VAL	V	17
R	H	LYS	A	13	L	H	ALA	V	18
R	H	LYS	A	14	L	H	THR	V	10
R	H	ASP	A	18	L	H	LYS	V	6
R	-	PRO	A	2	L	H	PHE	V	118
R	-	PRO	A	2	L	H	MET	V	121
R	-	PRO	A	2	L	-	ASP	V	21
R	-	PRO	A	2	L	-	PRO	V	22
R	H	LEU	A	21	L	H	LYS	V	6
R	H	SER	A	218	L	-	ALA	V	20
R	H	ASP	A	219	L	-	PRO	V	22
R	H	ASP	A	219	L	-	ARG	V	23
R	-	HIS	A	220	L	-	ARG	V	23
R	-	HIS	A	221	L	H	VAL	V	17
R	-	HIS	A	221	L	-	ALA	V	20
R	-	HIS	A	221	L	-	ASP	V	21
R	-	HIS	A	221	L	-	PRO	V	22
R	-	HIS	A	221	L	-	ARG	V	23
R	-	VAL	A	222	L	H	VAL	V	17
R	-	TYR	A	223	L	H	THR	V	10
R	-	TYR	A	223	L	H	ALA	V	13
R	-	TYR	A	223	L	H	VAL	V	17
R	H	GLU	A	225	L	H	ALA	V	13
R	H	GLU	A	225	L	H	ALA	V	16
R	H	GLU	A	225	L	H	VAL	V	17
R	H	ARG	A	258	L	H	ILE	V	102
R	-	PRO	A	263	L	H	GLN	V	103
R	-	PRO	A	291	L	H	LEU	V	95
R	-	PRO	A	293	L	H	ALA	V	99
R	-	HIS	A	3	L	-	ASP	V	21
R	-	HIS	A	3	L	-	PRO	V	22
R	-	HIS	A	3	L	-	ARG	V	23
R	-	HIS	A	3	L	-	GLY	V	24
R	-	HIS	A	3	L	-	ALA	V	25
R	-	HIS	A	3	L	H	ARG	V	43
R	-	HIS	A	3	L	-	ILE	V	46
R	-	HIS	A	3	L	-	TYR	V	48
R	-	SER	A	4	L	H	ALA	V	18
R	-	SER	A	4	L	-	ASP	V	21
R	-	SER	A	4	L	-	ILE	V	46
R	-	TYR	A	5	L	-	ASP	V	21
R	-	TYR	A	5	L	-	ARG	V	23
R	-	TYR	A	5	L	-	GLY	V	24
R	-	TYR	A	5	L	H	ARG	V	43
R	-	TYR	A	5	L	-	ILE	V	46

- 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

Q69YW2_P09972.1 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	-	N	MET	A	1	L	H	HD11	ILE	V	125
R	-	N	MET	A	1	L	H	HD13	ILE	V	125
R	-	O	MET	A	1	L	-	HB2	ALA	V	25
R	-	O	MET	A	1	L	-	HB3	ALA	V	25
R	-	CG	MET	A	1	L	H	HB2	PHE	V	51
R	-	CG	MET	A	1	L	H	HD2	PHE	V	51
R	-	SD	MET	A	1	L	-	O	MET	V	49
R	-	SD	MET	A	1	L	-	HA	PRO	V	50
R	-	SD	MET	A	1	L	H	N	PHE	V	51
R	-	SD	MET	A	1	L	H	CA	PHE	V	51
R	-	SD	MET	A	1	L	H	CB	PHE	V	51
R	-	SD	MET	A	1	L	H	H	PHE	V	51
R	-	SD	MET	A	1	L	H	HA	PHE	V	51
R	-	SD	MET	A	1	L	H	HB2	PHE	V	51
R	-	SD	MET	A	1	L	H	HD2	PHE	V	51
R	-	CE	MET	A	1	L	-	O	MET	V	49
R	-	CE	MET	A	1	L	-	CA	PRO	V	50
R	-	CE	MET	A	1	L	-	HA	PRO	V	50
R	-	CE	MET	A	1	L	H	N	PHE	V	51
R	-	CE	MET	A	1	L	H	H	PHE	V	51
R	-	CE	MET	A	1	L	H	HB2	PHE	V	51
R	-	N	PRO	A	2	L	-	HA	PRO	V	22
R	-	N	PRO	A	2	L	H	HE1	PHE	V	118
R	-	CA	PRO	A	2	L	-	O	ASP	V	21
R	-	CA	PRO	A	2	L	-	CA	PRO	V	22
R	-	CA	PRO	A	2	L	-	HA	PRO	V	22
R	-	C	PRO	A	2	L	-	O	ASP	V	21
R	-	C	PRO	A	2	L	-	HA	PRO	V	22
R	-	CB	PRO	A	2	L	-	C	ASP	V	21
R	-	CB	PRO	A	2	L	-	O	ASP	V	21
R	-	CB	PRO	A	2	L	-	N	PRO	V	22
R	-	CB	PRO	A	2	L	-	CA	PRO	V	22
R	-	CB	PRO	A	2	L	-	C	PRO	V	22
R	-	CB	PRO	A	2	L	-	CB	PRO	V	22
R	-	CB	PRO	A	2	L	-	HA	PRO	V	22
R	-	CB	PRO	A	2	L	-	HB2	PRO	V	22
R	-	CB	PRO	A	2	L	-	HB3	PRO	V	22
R	-	CB	PRO	A	2	L	H	HE1	PHE	V	118
R	-	CG	PRO	A	2	L	-	CA	PRO	V	22
R	-	CG	PRO	A	2	L	-	CB	PRO	V	22
R	-	CG	PRO	A	2	L	-	HA	PRO	V	22
R	-	CG	PRO	A	2	L	-	HB2	PRO	V	22
R	-	CG	PRO	A	2	L	H	CE1	PHE	V	118
R	-	CG	PRO	A	2	L	H	CZ	PHE	V	118
R	-	CG	PRO	A	2	L	H	HE1	PHE	V	118
R	-	CG	PRO	A	2	L	H	HZ	PHE	V	118
R	-	CD	PRO	A	2	L	-	HA	PRO	V	22
R	-	CD	PRO	A	2	L	H	CD1	PHE	V	118
R	-	CD	PRO	A	2	L	H	CE1	PHE	V	118
R	-	CD	PRO	A	2	L	H	HD1	PHE	V	118
R	-	CD	PRO	A	2	L	H	HE1	PHE	V	118
R	-	CD	PRO	A	2	L	H	HE1	MET	V	121
R	-	N	HIS	A	3	L	-	O	ASP	V	21
R	-	N	HIS	A	3	L	-	HA	PRO	V	22
R	-	N	HIS	A	3	L	-	H	ARG	V	23
R	-	N	HIS	A	3	L	-	HA3	GLY	V	24
R	-	CA	HIS	A	3	L	-	O	ASP	V	21
R	-	CA	HIS	A	3	L	-	HA3	GLY	V	24
R	-	CA	HIS	A	3	L	-	HG21	ILE	V	46
R	-	C	HIS	A	3	L	-	O	ASP	V	21
R	-	C	HIS	A	3	L	-	HB3	ASP	V	21
R	-	C	HIS	A	3	L	-	H	ARG	V	23
R	-	C	HIS	A	3	L	-	HG21	ILE	V	46
R	-	C	HIS	A	3	L	-	HG22	ILE	V	46
R	-	C	HIS	A	3	L	-	HD12	ILE	V	46
R	-	CB	HIS	A	3	L	-	HA3	GLY	V	24
R	-	CB	HIS	A	3	L	-	HG21	ILE	V	46
R	-	CB	HIS	A	3	L	-	HD12	ILE	V	46
R	-	CB	HIS	A	3	L	-	HD1	TYR	V	48
R	-	CB	HIS	A	3	L	-	HE1	TYR	V	48
R	-	O	HIS	A	3	L	-	C	ASP	V	21
R	-	O	HIS	A	3	L	-	CB	ASP	V	21
R	-	O	HIS	A	3	L	-	O	ASP	V	21
R	-	O	HIS	A	3	L	-	CG	ASP	V	21
R	-	O	HIS	A	3	L	-	OD2	ASP	V	21
R	-	O	HIS	A	3	L	-	HB3	ASP	V	21
R	-	O	HIS	A	3	L	-	N	ARG	V	23
R	-	O	HIS	A	3	L	-	O	ARG	V	23
R	-	O	HIS	A	3	L	-	H	ARG	V	23
R	-	CG	HIS	A	3	L	-	HA3	GLY	V	24
R	-	CG	HIS	A	3	L	-	HG21	ILE	V	46
R	-	CG	HIS	A	3	L	-	CD1	TYR	V	48
R	-	CG	HIS	A	3	L	-	CE1	TYR	V	48
R	-	CG	HIS	A	3	L	-	HD1	TYR	V	48
R	-	CG	HIS	A	3	L	-	HE1	TYR	V	48
R	-	CD2	HIS	A	3	L	-	CA	GLY	V	24
R	-	CD2	HIS	A	3	L	-	C	GLY	V	24
R	-	CD2	HIS	A	3	L	-	O	GLY	V	24
R	-	CD2	HIS	A	3	L	-	HA3	GLY	V	24
R	-	CD2	HIS	A	3	L	-	HB3	ALA	V	25
R	-	CD2	HIS	A	3	L	H	HH22	ARG	V	43
R	-	CD2	HIS	A	3	L	-	HD1	TYR	V	48
R	-	CD2	HIS	A	3	L	-	HE1	TYR	V	48
R	-	ND1	HIS	A	3	L	-	HG21	ILE	V	46
R	-	ND1	HIS	A	3	L	-	HG23	ILE	V	46
R	-	ND1	HIS	A	3	L	-	CG	TYR	V	48
R	-	ND1	HIS	A	3	L	-	CD1	TYR	V	48
R	-	ND1	HIS	A	3	L	-	CE1	TYR	V	48
R	-	ND1	HIS	A	3	L	-	CZ	TYR	V	48
R	-	ND1	HIS	A	3	L	-	HD1	TYR	V	48
R	-	ND1	HIS	A	3	L	-	HE1	TYR	V	48
R	-	CE1	HIS	A	3	L	H	HH12	ARG	V	43
R	-	CE1	HIS	A	3	L	-	CG	TYR	V	48
R	-	CE1	HIS	A	3	L	-	CD1	TYR	V	48
R	-	CE1	HIS	A	3	L	-	CE1	TYR	V	48
R	-	CE1	HIS	A	3	L	-	HB3	TYR	V	48
R	-	CE1	HIS	A	3	L	-	HD1	TYR	V	48
R	-	CE1	HIS	A	3	L	-	HE1	TYR	V	48
R	-	NE2	HIS	A	3	L	-	HB3	ALA	V	25
R	-	NE2	HIS	A	3	L	H	HH22	ARG	V	43
R	-	NE2	HIS	A	3	L	-	CD1	TYR	V	48
R	-	NE2	HIS	A	3	L	-	HD1	TYR	V	48
R	-	NE2	HIS	A	3	L	-	HE1	TYR	V	48
R	-	N	SER	A	4	L	-	O	ASP	V	21
R	-	N	SER	A	4	L	-	HB3	ASP	V	21
R	-	N	SER	A	4	L	-	CG2	ILE	V	46
R	-	N	SER	A	4	L	-	HG21	ILE	V	46
R	-	N	SER	A	4	L	-	HG22	ILE	V	46
R	-	N	SER	A	4	L	-	HG23	ILE	V	46
R	-	N	SER	A	4	L	-	HD12	ILE	V	46
R	-	CA	SER	A	4	L	-	CB	ASP	V	21
R	-	CA	SER	A	4	L	-	OD2	ASP	V	21
R	-	CA	SER	A	4	L	-	HB3	ASP	V	21
R	-	CA	SER	A	4	L	-	HG21	ILE	V	46
R	-	CA	SER	A	4	L	-	HG22	ILE	V	46
R	-	C	SER	A	4	L	-	OD2	ASP	V	21
R	-	C	SER	A	4	L	-	HB3	ASP	V	21
R	-	C	SER	A	4	L	-	CG1	ILE	V	46
R	-	C	SER	A	4	L	-	HG12	ILE	V	46
R	-	C	SER	A	4	L	-	HG21	ILE	V	46
R	-	C	SER	A	4	L	-	HG22	ILE	V	46
R	-	C	SER	A	4	L	-	HD12	ILE	V	46
R	-	CB	SER	A	4	L	H	O	ALA	V	18
R	-	CB	SER	A	4	L	-	HB3	ASP	V	21
R	-	CB	SER	A	4	L	-	HG22	ILE	V	46
R	-	O	SER	A	4	L	-	CB	ILE	V	46
R	-	O	SER	A	4	L	-	CG1	ILE	V	46
R	-	O	SER	A	4	L	-	CG2	ILE	V	46
R	-	O	SER	A	4	L	-	CD1	ILE	V	46
R	-	O	SER	A	4	L	-	HA	ILE	V	46
R	-	O	SER	A	4	L	-	HG12	ILE	V	46
R	-	O	SER	A	4	L	-	HG13	ILE	V	46
R	-	O	SER	A	4	L	-	HG21	ILE	V	46
R	-	O	SER	A	4	L	-	HG22	ILE	V	46
R	-	O	SER	A	4	L	-	HD11	ILE	V	46
R	-	O	SER	A	4	L	-	HD12	ILE	V	46
R	-	OG	SER	A	4	L	H	CA	ALA	V	18
R	-	OG	SER	A	4	L	H	C	ALA	V	18
R	-	OG	SER	A	4	L	H	O	ALA	V	18
R	-	OG	SER	A	4	L	H	HA	ALA	V	18
R	-	OG	SER	A	4	L	H	HB1	ALA	V	18
R	-	OG	SER	A	4	L	-	HB3	ASP	V	21
R	-	N	TYR	A	5	L	-	OD2	ASP	V	21
R	-	N	TYR	A	5	L	-	HB3	ASP	V	21
R	-	N	TYR	A	5	L	-	HG12	ILE	V	46
R	-	CB	TYR	A	5	L	-	OD2	ASP	V	21
R	-	O	TYR	A	5	L	-	OD2	ASP	V	21
R	-	CG	TYR	A	5	L	-	CD1	ILE	V	46
R	-	CG	TYR	A	5	L	-	HD11	ILE	V	46
R	-	CG	TYR	A	5	L	-	HD12	ILE	V	46
R	-	CD1	TYR	A	5	L	-	CD1	ILE	V	46
R	-	CD1	TYR	A	5	L	-	HD11	ILE	V	46
R	-	CD1	TYR	A	5	L	-	HD12	ILE	V	46
R	-	CD2	TYR	A	5	L	-	OD2	ASP	V	21
R	-	CD2	TYR	A	5	L	-	O	ARG	V	23
R	-	CD2	TYR	A	5	L	-	CD1	ILE	V	46
R	-	CD2	TYR	A	5	L	-	HD11	ILE	V	46
R	-	CD2	TYR	A	5	L	-	HD12	ILE	V	46
R	-	CE1	TYR	A	5	L	H	HA	ARG	V	43
R	-	CE1	TYR	A	5	L	H	HG3	ARG	V	43
R	-	CE1	TYR	A	5	L	-	CD1	ILE	V	46
R	-	CE1	TYR	A	5	L	-	HD11	ILE	V	46
R	-	CE1	TYR	A	5	L	-	HD12	ILE	V	46
R	-	CE1	TYR	A	5	L	-	HD13	ILE	V	46
R	-	CE2	TYR	A	5	L	-	O	ARG	V	23
R	-	CE2	TYR	A	5	L	-	HA3	GLY	V	24
R	-	CE2	TYR	A	5	L	-	CD1	ILE	V	46
R	-	CE2	TYR	A	5	L	-	HD11	ILE	V	46
R	-	CE2	TYR	A	5	L	-	HD12	ILE	V	46
R	-	CE2	TYR	A	5	L	-	HD13	ILE	V	46
R	-	OH	TYR	A	5	L	H	CG	ARG	V	43
R	-	OH	TYR	A	5	L	H	CD	ARG	V	43
R	-	OH	TYR	A	5	L	H	NE	ARG	V	43
R	-	OH	TYR	A	5	L	H	HA	ARG	V	43
R	-	OH	TYR	A	5	L	H	HG2	ARG	V	43
R	-	OH	TYR	A	5	L	H	HG3	ARG	V	43
R	-	OH	TYR	A	5	L	H	HE	ARG	V	43
R	-	OH	TYR	A	5	L	-	CD1	ILE	V	46
R	-	OH	TYR	A	5	L	-	HD11	ILE	V	46
R	-	OH	TYR	A	5	L	-	HD12	ILE	V	46
R	-	OH	TYR	A	5	L	-	HD13	ILE	V	46
R	-	CZ	TYR	A	5	L	H	HG2	ARG	V	43
R	-	CZ	TYR	A	5	L	H	HG3	ARG	V	43
R	-	CZ	TYR	A	5	L	-	CD1	ILE	V	46
R	-	CZ	TYR	A	5	L	-	HD11	ILE	V	46
R	-	CZ	TYR	A	5	L	-	HD12	ILE	V	46
R	-	CZ	TYR	A	5	L	-	HD13	ILE	V	46
R	H	CD	LYS	A	13	L	H	CA	ALA	V	14
R	H	CD	LYS	A	13	L	H	CB	ALA	V	14
R	H	CD	LYS	A	13	L	H	HA	ALA	V	14
R	H	CD	LYS	A	13	L	H	HB1	ALA	V	14
R	H	CD	LYS	A	13	L	H	HB2	ALA	V	14
R	H	CD	LYS	A	13	L	H	HB	VAL	V	17
R	H	CD	LYS	A	13	L	H	HG13	VAL	V	17
R	H	CD	LYS	A	13	L	H	HG22	VAL	V	17
R	H	CE	LYS	A	13	L	H	CA	ALA	V	14
R	H	CE	LYS	A	13	L	H	HA	ALA	V	14
R	H	CE	LYS	A	13	L	H	CB	VAL	V	17
R	H	CE	LYS	A	13	L	H	CG1	VAL	V	17
R	H	CE	LYS	A	13	L	H	CG2	VAL	V	17
R	H	CE	LYS	A	13	L	H	HB	VAL	V	17
R	H	CE	LYS	A	13	L	H	HG11	VAL	V	17
R	H	CE	LYS	A	13	L	H	HG13	VAL	V	17
R	H	CE	LYS	A	13	L	H	HG22	VAL	V	17
R	H	NZ	LYS	A	13	L	H	CA	ALA	V	14
R	H	NZ	LYS	A	13	L	H	C	ALA	V	14
R	H	NZ	LYS	A	13	L	H	CB	ALA	V	14
R	H	NZ	LYS	A	13	L	H	O	ALA	V	14
R	H	NZ	LYS	A	13	L	H	HA	ALA	V	14
R	H	NZ	LYS	A	13	L	H	HB1	ALA	V	14
R	H	NZ	LYS	A	13	L	H	CA	VAL	V	17
R	H	NZ	LYS	A	13	L	H	CB	VAL	V	17
R	H	NZ	LYS	A	13	L	H	CG1	VAL	V	17
R	H	NZ	LYS	A	13	L	H	CG2	VAL	V	17
R	H	NZ	LYS	A	13	L	H	H	VAL	V	17
R	H	NZ	LYS	A	13	L	H	HB	VAL	V	17
R	H	NZ	LYS	A	13	L	H	HG11	VAL	V	17
R	H	NZ	LYS	A	13	L	H	HG13	VAL	V	17
R	H	NZ	LYS	A	13	L	H	HG22	VAL	V	17
R	H	NZ	LYS	A	13	L	H	N	ALA	V	18
R	H	NZ	LYS	A	13	L	H	H	ALA	V	18
R	H	N	LYS	A	14	L	H	HG22	THR	V	10
R	H	CA	LYS	A	14	L	H	HG21	THR	V	10
R	H	CA	LYS	A	14	L	H	HG22	THR	V	10
R	H	CB	LYS	A	14	L	H	CG2	THR	V	10
R	H	CB	LYS	A	14	L	H	HG21	THR	V	10
R	H	CB	LYS	A	14	L	H	HG22	THR	V	10
R	H	CG	LYS	A	14	L	H	HG21	THR	V	10
R	H	CD	LYS	A	14	L	H	HG21	THR	V	10
R	H	CG	ASP	A	18	L	H	HE2	LYS	V	6
R	H	CG	ASP	A	18	L	H	HZ1	LYS	V	6
R	H	OD1	ASP	A	18	L	H	CE	LYS	V	6
R	H	OD1	ASP	A	18	L	H	NZ	LYS	V	6
R	H	OD1	ASP	A	18	L	H	HE2	LYS	V	6
R	H	OD1	ASP	A	18	L	H	HE3	LYS	V	6
R	H	OD1	ASP	A	18	L	H	HZ1	LYS	V	6
R	H	OD1	ASP	A	18	L	H	HZ2	LYS	V	6
R	H	OD2	ASP	A	18	L	H	HE2	LYS	V	6
R	H	CD1	LEU	A	21	L	H	HE3	LYS	V	6
R	H	O	SER	A	218	L	-	O	ALA	V	20
R	H	O	SER	A	218	L	-	HB1	ALA	V	20
R	H	OG	SER	A	218	L	-	HB1	ALA	V	20
R	H	O	ASP	A	219	L	-	HD3	PRO	V	22
R	H	O	ASP	A	219	L	-	NH2	ARG	V	23
R	H	O	ASP	A	219	L	-	HE	ARG	V	23
R	H	O	ASP	A	219	L	-	HH21	ARG	V	23
R	-	ND1	HIS	A	220	L	-	HH22	ARG	V	23
R	-	CE1	HIS	A	220	L	-	HH22	ARG	V	23
R	-	O	HIS	A	221	L	H	HG12	VAL	V	17
R	-	CG	HIS	A	221	L	-	CB	ASP	V	21
R	-	CG	HIS	A	221	L	-	CG	ASP	V	21
R	-	CG	HIS	A	221	L	-	OD1	ASP	V	21
R	-	CG	HIS	A	221	L	-	HA	ASP	V	21
R	-	CG	HIS	A	221	L	-	HB2	ASP	V	21
R	-	CD2	HIS	A	221	L	-	CG	ASP	V	21
R	-	CD2	HIS	A	221	L	-	OD1	ASP	V	21
R	-	CD2	HIS	A	221	L	-	HA	ASP	V	21
R	-	CD2	HIS	A	221	L	-	HB2	ASP	V	21
R	-	CD2	HIS	A	221	L	-	HD2	ARG	V	23
R	-	ND1	HIS	A	221	L	-	C	ALA	V	20
R	-	ND1	HIS	A	221	L	-	O	ALA	V	20
R	-	ND1	HIS	A	221	L	-	N	ASP	V	21
R	-	ND1	HIS	A	221	L	-	CA	ASP	V	21
R	-	ND1	HIS	A	221	L	-	CB	ASP	V	21
R	-	ND1	HIS	A	221	L	-	CG	ASP	V	21
R	-	ND1	HIS	A	221	L	-	OD1	ASP	V	21
R	-	ND1	HIS	A	221	L	-	HA	ASP	V	21
R	-	ND1	HIS	A	221	L	-	HB2	ASP	V	21
R	-	ND1	HIS	A	221	L	-	CD	PRO	V	22
R	-	ND1	HIS	A	221	L	-	HD2	PRO	V	22
R	-	ND1	HIS	A	221	L	-	HD3	PRO	V	22
R	-	CE1	HIS	A	221	L	-	O	ALA	V	20
R	-	CE1	HIS	A	221	L	-	CA	ASP	V	21
R	-	CE1	HIS	A	221	L	-	C	ASP	V	21
R	-	CE1	HIS	A	221	L	-	CB	ASP	V	21
R	-	CE1	HIS	A	221	L	-	CG	ASP	V	21
R	-	CE1	HIS	A	221	L	-	OD1	ASP	V	21
R	-	CE1	HIS	A	221	L	-	OD2	ASP	V	21
R	-	CE1	HIS	A	221	L	-	HA	ASP	V	21
R	-	CE1	HIS	A	221	L	-	HB2	ASP	V	21
R	-	CE1	HIS	A	221	L	-	N	PRO	V	22
R	-	CE1	HIS	A	221	L	-	CD	PRO	V	22
R	-	CE1	HIS	A	221	L	-	HD2	PRO	V	22
R	-	CE1	HIS	A	221	L	-	HD3	PRO	V	22
R	-	CE1	HIS	A	221	L	-	HB2	ARG	V	23
R	-	CE1	HIS	A	221	L	-	HG3	ARG	V	23
R	-	CE1	HIS	A	221	L	-	HD2	ARG	V	23
R	-	NE2	HIS	A	221	L	-	CB	ASP	V	21
R	-	NE2	HIS	A	221	L	-	CG	ASP	V	21
R	-	NE2	HIS	A	221	L	-	OD1	ASP	V	21
R	-	NE2	HIS	A	221	L	-	OD2	ASP	V	21
R	-	NE2	HIS	A	221	L	-	HA	ASP	V	21
R	-	NE2	HIS	A	221	L	-	HB2	ASP	V	21
R	-	NE2	HIS	A	221	L	-	HD3	PRO	V	22
R	-	NE2	HIS	A	221	L	-	CG	ARG	V	23
R	-	NE2	HIS	A	221	L	-	CD	ARG	V	23
R	-	NE2	HIS	A	221	L	-	NE	ARG	V	23
R	-	NE2	HIS	A	221	L	-	HB2	ARG	V	23
R	-	NE2	HIS	A	221	L	-	HG3	ARG	V	23
R	-	NE2	HIS	A	221	L	-	HD2	ARG	V	23
R	-	O	VAL	A	222	L	H	HG23	VAL	V	17
R	-	N	TYR	A	223	L	H	HG23	VAL	V	17
R	-	CA	TYR	A	223	L	H	CG2	VAL	V	17
R	-	CA	TYR	A	223	L	H	HG22	VAL	V	17
R	-	CA	TYR	A	223	L	H	HG23	VAL	V	17
R	-	CB	TYR	A	223	L	H	CG2	VAL	V	17
R	-	CB	TYR	A	223	L	H	HG13	VAL	V	17
R	-	CB	TYR	A	223	L	H	HG22	VAL	V	17
R	-	CB	TYR	A	223	L	H	HG23	VAL	V	17
R	-	CG	TYR	A	223	L	H	CG2	VAL	V	17
R	-	CG	TYR	A	223	L	H	HG13	VAL	V	17
R	-	CG	TYR	A	223	L	H	HG21	VAL	V	17
R	-	CG	TYR	A	223	L	H	HG22	VAL	V	17
R	-	CG	TYR	A	223	L	H	HG23	VAL	V	17
R	-	CD1	TYR	A	223	L	H	HG22	VAL	V	17
R	-	CD2	TYR	A	223	L	H	O	ALA	V	13
R	-	CD2	TYR	A	223	L	H	HB1	ALA	V	13
R	-	CD2	TYR	A	223	L	H	CB	VAL	V	17
R	-	CD2	TYR	A	223	L	H	CG2	VAL	V	17
R	-	CD2	TYR	A	223	L	H	HB	VAL	V	17
R	-	CD2	TYR	A	223	L	H	HG13	VAL	V	17
R	-	CD2	TYR	A	223	L	H	HG21	VAL	V	17
R	-	CD2	TYR	A	223	L	H	HG22	VAL	V	17
R	-	CD2	TYR	A	223	L	H	HG23	VAL	V	17
R	-	CE1	TYR	A	223	L	H	HB1	ALA	V	13
R	-	CE2	TYR	A	223	L	H	CA	ALA	V	13
R	-	CE2	TYR	A	223	L	H	C	ALA	V	13
R	-	CE2	TYR	A	223	L	H	CB	ALA	V	13
R	-	CE2	TYR	A	223	L	H	O	ALA	V	13
R	-	CE2	TYR	A	223	L	H	HB1	ALA	V	13
R	-	CE2	TYR	A	223	L	H	HB2	ALA	V	13
R	-	CE2	TYR	A	223	L	H	CG2	VAL	V	17
R	-	CE2	TYR	A	223	L	H	HG21	VAL	V	17
R	-	CE2	TYR	A	223	L	H	HG22	VAL	V	17
R	-	CE2	TYR	A	223	L	H	HG23	VAL	V	17
R	-	OH	TYR	A	223	L	H	HA	THR	V	10
R	-	OH	TYR	A	223	L	H	CA	ALA	V	13
R	-	OH	TYR	A	223	L	H	CB	ALA	V	13
R	-	OH	TYR	A	223	L	H	HB1	ALA	V	13
R	-	OH	TYR	A	223	L	H	HB2	ALA	V	13
R	-	OH	TYR	A	223	L	H	HB3	ALA	V	13
R	-	CZ	TYR	A	223	L	H	CB	ALA	V	13
R	-	CZ	TYR	A	223	L	H	HB1	ALA	V	13
R	-	CZ	TYR	A	223	L	H	HB2	ALA	V	13
R	-	CZ	TYR	A	223	L	H	HG22	VAL	V	17
R	H	CB	GLU	A	225	L	H	HB1	ALA	V	13
R	H	CB	GLU	A	225	L	H	HB3	ALA	V	13
R	H	CG	GLU	A	225	L	H	CB	ALA	V	13
R	H	CG	GLU	A	225	L	H	HB1	ALA	V	13
R	H	CG	GLU	A	225	L	H	HB3	ALA	V	13
R	H	CD	GLU	A	225	L	H	CA	ALA	V	13
R	H	CD	GLU	A	225	L	H	CB	ALA	V	13
R	H	CD	GLU	A	225	L	H	HA	ALA	V	13
R	H	CD	GLU	A	225	L	H	HB1	ALA	V	13
R	H	CD	GLU	A	225	L	H	HB2	ALA	V	13
R	H	CD	GLU	A	225	L	H	HB3	ALA	V	13
R	H	OE1	GLU	A	225	L	H	N	ALA	V	13
R	H	OE1	GLU	A	225	L	H	CA	ALA	V	13
R	H	OE1	GLU	A	225	L	H	C	ALA	V	13
R	H	OE1	GLU	A	225	L	H	CB	ALA	V	13
R	H	OE1	GLU	A	225	L	H	O	ALA	V	13
R	H	OE1	GLU	A	225	L	H	HA	ALA	V	13
R	H	OE1	GLU	A	225	L	H	HB1	ALA	V	13
R	H	OE1	GLU	A	225	L	H	HB2	ALA	V	13
R	H	OE1	GLU	A	225	L	H	HB3	ALA	V	13
R	H	OE1	GLU	A	225	L	H	HB2	ALA	V	16
R	H	OE2	GLU	A	225	L	H	CB	ALA	V	13
R	H	OE2	GLU	A	225	L	H	HA	ALA	V	13
R	H	OE2	GLU	A	225	L	H	HB1	ALA	V	13
R	H	OE2	GLU	A	225	L	H	HG21	VAL	V	17
R	H	NH1	ARG	A	258	L	H	HG23	ILE	V	102
R	H	NH2	ARG	A	258	L	H	CG2	ILE	V	102
R	H	NH2	ARG	A	258	L	H	CD1	ILE	V	102
R	H	NH2	ARG	A	258	L	H	HG21	ILE	V	102
R	H	NH2	ARG	A	258	L	H	HG22	ILE	V	102
R	H	NH2	ARG	A	258	L	H	HG23	ILE	V	102
R	H	NH2	ARG	A	258	L	H	HD13	ILE	V	102
R	H	CZ	ARG	A	258	L	H	HG23	ILE	V	102
R	H	CZ	ARG	A	258	L	H	HD13	ILE	V	102
R	-	CG	PRO	A	263	L	H	HE22	GLN	V	103
R	-	O	PRO	A	291	L	H	HD22	LEU	V	95
R	-	CB	PRO	A	293	L	H	HB1	ALA	V	99
R	-	CB	PRO	A	293	L	H	HB3	ALA	V	99
R	-	CG	PRO	A	293	L	H	CB	ALA	V	99
R	-	CG	PRO	A	293	L	H	HA	ALA	V	99
R	-	CG	PRO	A	293	L	H	HB1	ALA	V	99
R	-	CG	PRO	A	293	L	H	HB3	ALA	V	99

- 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