IID

Q7Z2G1_P84243.1 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	HIS	A	111	L	H	GLN	V	126
R	H	LEU	A	114	L	H	PRO	V	122
R	H	ASP	A	115	L	H	PRO	V	122
R	H	ASP	A	115	L	H	LYS	V	123
R	H	ALA	A	118	L	-	MET	V	121
R	H	ALA	A	118	L	H	PRO	V	122
R	H	THR	A	119	L	H	LYS	V	123
R	H	GLY	A	122	L	-	MET	V	121
R	H	ARG	A	126	L	-	ARG	V	117
R	-	THR	A	13	L	-	LYS	V	57
R	-	GLN	A	131	L	-	VAL	V	118
R	-	GLN	A	131	L	-	THR	V	119
R	-	THR	A	132	L	-	PRO	V	44
R	-	ILE	A	133	L	-	THR	V	119
R	-	ILE	A	133	L	-	MET	V	121
R	-	ALA	A	15	L	-	LYS	V	57
R	-	ILE	A	16	L	H	ARG	V	54
R	-	ILE	A	16	L	-	SER	V	58
R	-	ILE	A	16	L	-	GLU	V	60
R	H	TYR	A	168	L	-	ARG	V	64
R	-	VAL	A	17	L	-	LYS	V	57
R	-	VAL	A	17	L	-	SER	V	58
R	-	VAL	A	17	L	-	THR	V	59
R	-	VAL	A	17	L	-	GLU	V	60
R	-	TRP	A	18	L	H	ARG	V	54
R	-	TRP	A	18	L	-	SER	V	58
R	-	TRP	A	18	L	-	GLU	V	60
R	-	TRP	A	18	L	-	LEU	V	61
R	-	SER	A	19	L	-	GLU	V	60
R	-	CYS	A	20	L	-	GLU	V	60
R	-	CYS	A	20	L	-	LEU	V	61
R	-	CYS	A	20	L	H	LYS	V	65
R	-	MET	A	23	L	H	LYS	V	65
R	-	MET	A	23	L	H	SER	V	87
R	-	GLU	A	5	L	-	LYS	V	37
R	-	VAL	A	6	L	-	LYS	V	37
R	-	PRO	A	7	L	-	LYS	V	37
R	-	PRO	A	7	L	-	HIS	V	40
R	-	ASN	A	75	L	H	TYR	V	100
R	-	CYS	A	76	L	H	TYR	V	100
R	-	CYS	A	76	L	H	ARG	V	129
R	-	CYS	A	76	L	-	GLU	V	134
R	-	ARG	A	77	L	H	TYR	V	100
R	-	ARG	A	77	L	H	LEU	V	101
R	-	ARG	A	77	L	H	LEU	V	93
R	-	ARG	A	77	L	H	SER	V	97
R	-	GLY	A	78	L	H	TYR	V	100
R	-	GLY	A	78	L	H	LEU	V	101
R	-	ASP	A	79	L	H	TYR	V	100
R	-	ASP	A	79	L	H	LEU	V	101
R	-	ASP	A	79	L	H	LEU	V	104
R	-	ASP	A	79	L	H	ILE	V	125
R	-	ASP	A	79	L	H	ARG	V	129
R	H	ALA	A	82	L	H	GLU	V	74
R	H	THR	A	83	L	H	LEU	V	71
R	H	THR	A	83	L	H	GLU	V	74
R	H	ARG	A	86	L	H	GLU	V	74
R	H	ARG	A	86	L	H	ASP	V	78
R	-	LEU	A	9	L	-	TYR	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

Q7Z2G1_P84243.1 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	GLU	A	5	L	-	HE3	LYS	V	37
R	-	N	GLU	A	5	L	-	HZ1	LYS	V	37
R	-	N	GLU	A	5	L	-	HZ2	LYS	V	37
R	-	CA	GLU	A	5	L	-	NZ	LYS	V	37
R	-	CA	GLU	A	5	L	-	HZ1	LYS	V	37
R	-	CA	GLU	A	5	L	-	HZ2	LYS	V	37
R	-	C	GLU	A	5	L	-	NZ	LYS	V	37
R	-	C	GLU	A	5	L	-	HD3	LYS	V	37
R	-	C	GLU	A	5	L	-	HE3	LYS	V	37
R	-	C	GLU	A	5	L	-	HZ1	LYS	V	37
R	-	C	GLU	A	5	L	-	HZ2	LYS	V	37
R	-	CB	GLU	A	5	L	-	NZ	LYS	V	37
R	-	CB	GLU	A	5	L	-	HZ1	LYS	V	37
R	-	CB	GLU	A	5	L	-	HZ2	LYS	V	37
R	-	O	GLU	A	5	L	-	CD	LYS	V	37
R	-	O	GLU	A	5	L	-	CE	LYS	V	37
R	-	O	GLU	A	5	L	-	NZ	LYS	V	37
R	-	O	GLU	A	5	L	-	HG3	LYS	V	37
R	-	O	GLU	A	5	L	-	HD3	LYS	V	37
R	-	O	GLU	A	5	L	-	HE3	LYS	V	37
R	-	O	GLU	A	5	L	-	HZ1	LYS	V	37
R	-	O	GLU	A	5	L	-	HZ2	LYS	V	37
R	-	O	GLU	A	5	L	-	HZ3	LYS	V	37
R	-	N	VAL	A	6	L	-	HZ2	LYS	V	37
R	-	CA	VAL	A	6	L	-	HD3	LYS	V	37
R	-	O	PRO	A	7	L	-	CB	HIS	V	40
R	-	O	PRO	A	7	L	-	CG	HIS	V	40
R	-	O	PRO	A	7	L	-	CD2	HIS	V	40
R	-	O	PRO	A	7	L	-	HB2	HIS	V	40
R	-	O	PRO	A	7	L	-	HD2	HIS	V	40
R	-	CD	PRO	A	7	L	-	HD3	LYS	V	37
R	-	CD	PRO	A	7	L	-	HZ2	LYS	V	37
R	-	CA	LEU	A	9	L	-	HH	TYR	V	42
R	-	C	LEU	A	9	L	-	HH	TYR	V	42
R	-	CB	LEU	A	9	L	-	OH	TYR	V	42
R	-	CB	LEU	A	9	L	-	HH	TYR	V	42
R	-	O	LEU	A	9	L	-	HH	TYR	V	42
R	-	CG	LEU	A	9	L	-	HH	TYR	V	42
R	-	CD1	LEU	A	9	L	-	OH	TYR	V	42
R	-	CD1	LEU	A	9	L	-	HH	TYR	V	42
R	-	CG2	THR	A	13	L	-	HZ1	LYS	V	57
R	-	CG2	THR	A	13	L	-	HZ2	LYS	V	57
R	-	CB	ALA	A	15	L	-	CB	LYS	V	57
R	-	CB	ALA	A	15	L	-	CD	LYS	V	57
R	-	CB	ALA	A	15	L	-	HB2	LYS	V	57
R	-	CB	ALA	A	15	L	-	HB3	LYS	V	57
R	-	CB	ALA	A	15	L	-	HD2	LYS	V	57
R	-	CB	ALA	A	15	L	-	HD3	LYS	V	57
R	-	N	ILE	A	16	L	H	HG3	ARG	V	54
R	-	N	ILE	A	16	L	H	HE	ARG	V	54
R	-	CA	ILE	A	16	L	H	HE	ARG	V	54
R	-	C	ILE	A	16	L	H	HE	ARG	V	54
R	-	C	ILE	A	16	L	-	HB3	SER	V	58
R	-	CB	ILE	A	16	L	H	NE	ARG	V	54
R	-	CB	ILE	A	16	L	H	NH2	ARG	V	54
R	-	CB	ILE	A	16	L	H	CZ	ARG	V	54
R	-	CB	ILE	A	16	L	H	HE	ARG	V	54
R	-	CB	ILE	A	16	L	H	HH21	ARG	V	54
R	-	O	ILE	A	16	L	H	NE	ARG	V	54
R	-	O	ILE	A	16	L	H	HG2	ARG	V	54
R	-	O	ILE	A	16	L	H	HE	ARG	V	54
R	-	O	ILE	A	16	L	H	HH21	ARG	V	54
R	-	O	ILE	A	16	L	-	CB	SER	V	58
R	-	O	ILE	A	16	L	-	OG	SER	V	58
R	-	O	ILE	A	16	L	-	HB2	SER	V	58
R	-	O	ILE	A	16	L	-	HB3	SER	V	58
R	-	O	ILE	A	16	L	-	CD	GLU	V	60
R	-	O	ILE	A	16	L	-	OE1	GLU	V	60
R	-	CG2	ILE	A	16	L	H	NH2	ARG	V	54
R	-	CG2	ILE	A	16	L	H	HE	ARG	V	54
R	-	CG2	ILE	A	16	L	H	HH21	ARG	V	54
R	-	CG2	ILE	A	16	L	H	HH22	ARG	V	54
R	-	N	VAL	A	17	L	-	CB	SER	V	58
R	-	N	VAL	A	17	L	-	HB2	SER	V	58
R	-	N	VAL	A	17	L	-	HB3	SER	V	58
R	-	CA	VAL	A	17	L	-	CB	SER	V	58
R	-	CA	VAL	A	17	L	-	HA	SER	V	58
R	-	CA	VAL	A	17	L	-	HB2	SER	V	58
R	-	CA	VAL	A	17	L	-	HB3	SER	V	58
R	-	C	VAL	A	17	L	-	HB2	SER	V	58
R	-	C	VAL	A	17	L	-	HB3	SER	V	58
R	-	C	VAL	A	17	L	-	OE2	GLU	V	60
R	-	C	VAL	A	17	L	-	HB3	GLU	V	60
R	-	CB	VAL	A	17	L	-	CB	SER	V	58
R	-	CB	VAL	A	17	L	-	HA	SER	V	58
R	-	CB	VAL	A	17	L	-	HB2	SER	V	58
R	-	CB	VAL	A	17	L	-	HB3	SER	V	58
R	-	CB	VAL	A	17	L	-	H	THR	V	59
R	-	CG1	VAL	A	17	L	-	HA	SER	V	58
R	-	CG1	VAL	A	17	L	-	HB2	SER	V	58
R	-	CG1	VAL	A	17	L	-	N	THR	V	59
R	-	CG1	VAL	A	17	L	-	H	THR	V	59
R	-	CG2	VAL	A	17	L	-	O	LYS	V	57
R	-	CG2	VAL	A	17	L	-	CA	SER	V	58
R	-	CG2	VAL	A	17	L	-	CB	SER	V	58
R	-	CG2	VAL	A	17	L	-	HA	SER	V	58
R	-	CG2	VAL	A	17	L	-	HB2	SER	V	58
R	-	CG2	VAL	A	17	L	-	HB3	SER	V	58
R	-	N	TRP	A	18	L	-	CB	SER	V	58
R	-	N	TRP	A	18	L	-	HB2	SER	V	58
R	-	N	TRP	A	18	L	-	HB3	SER	V	58
R	-	N	TRP	A	18	L	-	CB	GLU	V	60
R	-	N	TRP	A	18	L	-	CG	GLU	V	60
R	-	N	TRP	A	18	L	-	CD	GLU	V	60
R	-	N	TRP	A	18	L	-	OE1	GLU	V	60
R	-	N	TRP	A	18	L	-	OE2	GLU	V	60
R	-	N	TRP	A	18	L	-	HB2	GLU	V	60
R	-	N	TRP	A	18	L	-	HB3	GLU	V	60
R	-	N	TRP	A	18	L	-	HG2	GLU	V	60
R	-	CA	TRP	A	18	L	-	CB	GLU	V	60
R	-	CA	TRP	A	18	L	-	CG	GLU	V	60
R	-	CA	TRP	A	18	L	-	CD	GLU	V	60
R	-	CA	TRP	A	18	L	-	OE1	GLU	V	60
R	-	CA	TRP	A	18	L	-	OE2	GLU	V	60
R	-	CA	TRP	A	18	L	-	HB2	GLU	V	60
R	-	CA	TRP	A	18	L	-	HB3	GLU	V	60
R	-	CA	TRP	A	18	L	-	HG2	GLU	V	60
R	-	C	TRP	A	18	L	-	CA	GLU	V	60
R	-	C	TRP	A	18	L	-	CB	GLU	V	60
R	-	C	TRP	A	18	L	-	CG	GLU	V	60
R	-	C	TRP	A	18	L	-	CD	GLU	V	60
R	-	C	TRP	A	18	L	-	OE2	GLU	V	60
R	-	C	TRP	A	18	L	-	HA	GLU	V	60
R	-	C	TRP	A	18	L	-	HB2	GLU	V	60
R	-	C	TRP	A	18	L	-	HB3	GLU	V	60
R	-	CB	TRP	A	18	L	-	CB	GLU	V	60
R	-	CB	TRP	A	18	L	-	CG	GLU	V	60
R	-	CB	TRP	A	18	L	-	CD	GLU	V	60
R	-	CB	TRP	A	18	L	-	OE1	GLU	V	60
R	-	CB	TRP	A	18	L	-	OE2	GLU	V	60
R	-	CB	TRP	A	18	L	-	HB2	GLU	V	60
R	-	CB	TRP	A	18	L	-	HB3	GLU	V	60
R	-	CB	TRP	A	18	L	-	HG2	GLU	V	60
R	-	CB	TRP	A	18	L	-	HG3	GLU	V	60
R	-	O	TRP	A	18	L	-	N	GLU	V	60
R	-	O	TRP	A	18	L	-	CA	GLU	V	60
R	-	O	TRP	A	18	L	-	C	GLU	V	60
R	-	O	TRP	A	18	L	-	CB	GLU	V	60
R	-	O	TRP	A	18	L	-	CG	GLU	V	60
R	-	O	TRP	A	18	L	-	CD	GLU	V	60
R	-	O	TRP	A	18	L	-	OE2	GLU	V	60
R	-	O	TRP	A	18	L	-	H	GLU	V	60
R	-	O	TRP	A	18	L	-	HA	GLU	V	60
R	-	O	TRP	A	18	L	-	HB2	GLU	V	60
R	-	O	TRP	A	18	L	-	HB3	GLU	V	60
R	-	O	TRP	A	18	L	-	HG2	GLU	V	60
R	-	O	TRP	A	18	L	-	HG3	GLU	V	60
R	-	O	TRP	A	18	L	-	H	LEU	V	61
R	-	CG	TRP	A	18	L	-	CD	GLU	V	60
R	-	CG	TRP	A	18	L	-	OE1	GLU	V	60
R	-	CG	TRP	A	18	L	-	OE2	GLU	V	60
R	-	CG	TRP	A	18	L	-	HB2	GLU	V	60
R	-	CD1	TRP	A	18	L	-	OE2	GLU	V	60
R	-	CD2	TRP	A	18	L	H	HH21	ARG	V	54
R	-	CD2	TRP	A	18	L	H	HH22	ARG	V	54
R	-	CD2	TRP	A	18	L	-	CD	GLU	V	60
R	-	CD2	TRP	A	18	L	-	OE1	GLU	V	60
R	-	CD2	TRP	A	18	L	-	OE2	GLU	V	60
R	-	CE2	TRP	A	18	L	-	OE2	GLU	V	60
R	-	CE3	TRP	A	18	L	H	HH21	ARG	V	54
R	-	CE3	TRP	A	18	L	H	HH22	ARG	V	54
R	-	CE3	TRP	A	18	L	-	CD	GLU	V	60
R	-	CE3	TRP	A	18	L	-	OE1	GLU	V	60
R	-	CE3	TRP	A	18	L	-	OE2	GLU	V	60
R	-	NE1	TRP	A	18	L	-	OE2	GLU	V	60
R	-	CH2	TRP	A	18	L	H	HH22	ARG	V	54
R	-	CZ3	TRP	A	18	L	H	HH22	ARG	V	54
R	-	N	SER	A	19	L	-	CB	GLU	V	60
R	-	N	SER	A	19	L	-	HB2	GLU	V	60
R	-	N	SER	A	19	L	-	HB3	GLU	V	60
R	-	CA	SER	A	19	L	-	HB3	GLU	V	60
R	-	N	CYS	A	20	L	-	HA	GLU	V	60
R	-	CA	CYS	A	20	L	H	HZ1	LYS	V	65
R	-	C	CYS	A	20	L	H	HZ1	LYS	V	65
R	-	CB	CYS	A	20	L	-	H	LEU	V	61
R	-	CB	CYS	A	20	L	-	HB3	LEU	V	61
R	-	CB	CYS	A	20	L	-	HG	LEU	V	61
R	-	CB	CYS	A	20	L	-	HD11	LEU	V	61
R	-	CB	CYS	A	20	L	H	NZ	LYS	V	65
R	-	CB	CYS	A	20	L	H	HE2	LYS	V	65
R	-	CB	CYS	A	20	L	H	HE3	LYS	V	65
R	-	CB	CYS	A	20	L	H	HZ1	LYS	V	65
R	-	O	CYS	A	20	L	H	HZ1	LYS	V	65
R	-	SG	CYS	A	20	L	-	HA	GLU	V	60
R	-	SG	CYS	A	20	L	-	HB2	GLU	V	60
R	-	SG	CYS	A	20	L	-	N	LEU	V	61
R	-	SG	CYS	A	20	L	-	CA	LEU	V	61
R	-	SG	CYS	A	20	L	-	CB	LEU	V	61
R	-	SG	CYS	A	20	L	-	CG	LEU	V	61
R	-	SG	CYS	A	20	L	-	CD1	LEU	V	61
R	-	SG	CYS	A	20	L	-	H	LEU	V	61
R	-	SG	CYS	A	20	L	-	HB3	LEU	V	61
R	-	SG	CYS	A	20	L	-	HG	LEU	V	61
R	-	SG	CYS	A	20	L	-	HD11	LEU	V	61
R	-	SG	CYS	A	20	L	H	HE2	LYS	V	65
R	-	SG	CYS	A	20	L	H	HE3	LYS	V	65
R	-	SG	CYS	A	20	L	H	HZ1	LYS	V	65
R	-	SD	MET	A	23	L	H	HB2	SER	V	87
R	-	CE	MET	A	23	L	H	HD3	LYS	V	65
R	-	CE	MET	A	23	L	H	HB2	SER	V	87
R	-	C	ASN	A	75	L	H	CE2	TYR	V	100
R	-	C	ASN	A	75	L	H	CZ	TYR	V	100
R	-	O	ASN	A	75	L	H	CG	TYR	V	100
R	-	O	ASN	A	75	L	H	CD1	TYR	V	100
R	-	O	ASN	A	75	L	H	CD2	TYR	V	100
R	-	O	ASN	A	75	L	H	CE1	TYR	V	100
R	-	O	ASN	A	75	L	H	CE2	TYR	V	100
R	-	O	ASN	A	75	L	H	OH	TYR	V	100
R	-	O	ASN	A	75	L	H	CZ	TYR	V	100
R	-	O	ASN	A	75	L	H	HD2	TYR	V	100
R	-	O	ASN	A	75	L	H	HE1	TYR	V	100
R	-	O	ASN	A	75	L	H	HE2	TYR	V	100
R	-	O	ASN	A	75	L	H	HH	TYR	V	100
R	-	ND2	ASN	A	75	L	H	HB2	TYR	V	100
R	-	ND2	ASN	A	75	L	H	HD2	TYR	V	100
R	-	CA	CYS	A	76	L	H	OH	TYR	V	100
R	-	CB	CYS	A	76	L	H	HH21	ARG	V	129
R	-	SG	CYS	A	76	L	H	NH2	ARG	V	129
R	-	SG	CYS	A	76	L	H	CZ	ARG	V	129
R	-	SG	CYS	A	76	L	H	HE	ARG	V	129
R	-	SG	CYS	A	76	L	H	HH21	ARG	V	129
R	-	SG	CYS	A	76	L	H	HH22	ARG	V	129
R	-	SG	CYS	A	76	L	-	O	GLU	V	134
R	-	SG	CYS	A	76	L	-	HB3	GLU	V	134
R	-	N	ARG	A	77	L	H	CE1	TYR	V	100
R	-	N	ARG	A	77	L	H	HE1	TYR	V	100
R	-	C	ARG	A	77	L	H	CD1	TYR	V	100
R	-	C	ARG	A	77	L	H	CE1	TYR	V	100
R	-	C	ARG	A	77	L	H	HD1	TYR	V	100
R	-	C	ARG	A	77	L	H	HE1	TYR	V	100
R	-	C	ARG	A	77	L	H	HD22	LEU	V	101
R	-	CB	ARG	A	77	L	H	HA	SER	V	97
R	-	O	ARG	A	77	L	H	HA	SER	V	97
R	-	O	ARG	A	77	L	H	CD1	TYR	V	100
R	-	O	ARG	A	77	L	H	CE1	TYR	V	100
R	-	O	ARG	A	77	L	H	HB3	TYR	V	100
R	-	O	ARG	A	77	L	H	HD1	TYR	V	100
R	-	O	ARG	A	77	L	H	HE1	TYR	V	100
R	-	O	ARG	A	77	L	H	CG	LEU	V	101
R	-	O	ARG	A	77	L	H	CD2	LEU	V	101
R	-	O	ARG	A	77	L	H	HG	LEU	V	101
R	-	O	ARG	A	77	L	H	HD13	LEU	V	101
R	-	O	ARG	A	77	L	H	HD21	LEU	V	101
R	-	O	ARG	A	77	L	H	HD22	LEU	V	101
R	-	CD	ARG	A	77	L	H	OG	SER	V	97
R	-	CD	ARG	A	77	L	H	HG	SER	V	97
R	-	NE	ARG	A	77	L	H	HD21	LEU	V	93
R	-	NE	ARG	A	77	L	H	HD22	LEU	V	93
R	-	NH1	ARG	A	77	L	H	CD2	LEU	V	93
R	-	NH1	ARG	A	77	L	H	HB3	LEU	V	93
R	-	NH1	ARG	A	77	L	H	HD21	LEU	V	93
R	-	NH1	ARG	A	77	L	H	HD22	LEU	V	93
R	-	NH1	ARG	A	77	L	H	HD23	LEU	V	93
R	-	NH2	ARG	A	77	L	H	CD2	LEU	V	93
R	-	NH2	ARG	A	77	L	H	HD21	LEU	V	93
R	-	NH2	ARG	A	77	L	H	HD22	LEU	V	93
R	-	NH2	ARG	A	77	L	H	HD23	LEU	V	93
R	-	CZ	ARG	A	77	L	H	CD2	LEU	V	93
R	-	CZ	ARG	A	77	L	H	HD21	LEU	V	93
R	-	CZ	ARG	A	77	L	H	HD22	LEU	V	93
R	-	CZ	ARG	A	77	L	H	HD23	LEU	V	93
R	-	N	GLY	A	78	L	H	HE1	TYR	V	100
R	-	N	GLY	A	78	L	H	HD22	LEU	V	101
R	-	CA	GLY	A	78	L	H	HE1	TYR	V	100
R	-	CA	GLY	A	78	L	H	CD2	LEU	V	101
R	-	CA	GLY	A	78	L	H	HD13	LEU	V	101
R	-	CA	GLY	A	78	L	H	HD21	LEU	V	101
R	-	CA	GLY	A	78	L	H	HD22	LEU	V	101
R	-	CA	GLY	A	78	L	H	HD23	LEU	V	101
R	-	C	GLY	A	78	L	H	HD22	LEU	V	101
R	-	O	GLY	A	78	L	H	HD22	LEU	V	101
R	-	N	ASP	A	79	L	H	HD22	LEU	V	101
R	-	CG	ASP	A	79	L	H	HD22	LEU	V	101
R	-	CG	ASP	A	79	L	H	HD21	LEU	V	104
R	-	CG	ASP	A	79	L	H	HD22	LEU	V	104
R	-	OD1	ASP	A	79	L	H	CD2	LEU	V	101
R	-	OD1	ASP	A	79	L	H	HD21	LEU	V	101
R	-	OD1	ASP	A	79	L	H	HD22	LEU	V	101
R	-	OD1	ASP	A	79	L	H	HD23	LEU	V	101
R	-	OD1	ASP	A	79	L	H	HD21	LEU	V	104
R	-	OD2	ASP	A	79	L	H	HE1	TYR	V	100
R	-	OD2	ASP	A	79	L	H	CD2	LEU	V	104
R	-	OD2	ASP	A	79	L	H	HD21	LEU	V	104
R	-	OD2	ASP	A	79	L	H	HD22	LEU	V	104
R	-	OD2	ASP	A	79	L	H	HD23	LEU	V	104
R	-	OD2	ASP	A	79	L	H	HG21	ILE	V	125
R	-	OD2	ASP	A	79	L	H	HD2	ARG	V	129
R	H	O	ALA	A	82	L	H	OE1	GLU	V	74
R	H	CA	THR	A	83	L	H	OE1	GLU	V	74
R	H	CB	THR	A	83	L	H	CD1	LEU	V	71
R	H	CB	THR	A	83	L	H	HD11	LEU	V	71
R	H	CB	THR	A	83	L	H	HD12	LEU	V	71
R	H	CB	THR	A	83	L	H	HD13	LEU	V	71
R	H	CB	THR	A	83	L	H	OE1	GLU	V	74
R	H	CB	THR	A	83	L	H	OE2	GLU	V	74
R	H	O	THR	A	83	L	H	OE1	GLU	V	74
R	H	CG2	THR	A	83	L	H	CD1	LEU	V	71
R	H	CG2	THR	A	83	L	H	HD11	LEU	V	71
R	H	CG2	THR	A	83	L	H	HD12	LEU	V	71
R	H	CG2	THR	A	83	L	H	CD	GLU	V	74
R	H	CG2	THR	A	83	L	H	OE1	GLU	V	74
R	H	CG2	THR	A	83	L	H	OE2	GLU	V	74
R	H	OG1	THR	A	83	L	H	CG	LEU	V	71
R	H	OG1	THR	A	83	L	H	CD1	LEU	V	71
R	H	OG1	THR	A	83	L	H	HD11	LEU	V	71
R	H	OG1	THR	A	83	L	H	HD12	LEU	V	71
R	H	OG1	THR	A	83	L	H	HD13	LEU	V	71
R	H	OG1	THR	A	83	L	H	CD	GLU	V	74
R	H	OG1	THR	A	83	L	H	OE1	GLU	V	74
R	H	OG1	THR	A	83	L	H	OE2	GLU	V	74
R	H	CD	ARG	A	86	L	H	OE1	GLU	V	74
R	H	NE	ARG	A	86	L	H	OE1	GLU	V	74
R	H	NH1	ARG	A	86	L	H	HG2	GLU	V	74
R	H	NH1	ARG	A	86	L	H	CG	ASP	V	78
R	H	NH1	ARG	A	86	L	H	OD1	ASP	V	78
R	H	NH1	ARG	A	86	L	H	OD2	ASP	V	78
R	H	NH2	ARG	A	86	L	H	OE1	GLU	V	74
R	H	NH2	ARG	A	86	L	H	HG2	GLU	V	74
R	H	NH2	ARG	A	86	L	H	OD2	ASP	V	78
R	H	CZ	ARG	A	86	L	H	OE1	GLU	V	74
R	H	CZ	ARG	A	86	L	H	HG2	GLU	V	74
R	H	CZ	ARG	A	86	L	H	OD2	ASP	V	78
R	H	CB	HIS	A	111	L	H	HE21	GLN	V	126
R	H	CD2	HIS	A	111	L	H	HE21	GLN	V	126
R	H	CA	LEU	A	114	L	H	HG2	PRO	V	122
R	H	C	LEU	A	114	L	H	CG	PRO	V	122
R	H	C	LEU	A	114	L	H	HG2	PRO	V	122
R	H	CB	LEU	A	114	L	H	CG	PRO	V	122
R	H	CB	LEU	A	114	L	H	HG2	PRO	V	122
R	H	CB	LEU	A	114	L	H	HG3	PRO	V	122
R	H	O	LEU	A	114	L	H	CG	PRO	V	122
R	H	O	LEU	A	114	L	H	HG2	PRO	V	122
R	H	O	LEU	A	114	L	H	HD3	PRO	V	122
R	H	N	ASP	A	115	L	H	CG	PRO	V	122
R	H	N	ASP	A	115	L	H	HB2	PRO	V	122
R	H	N	ASP	A	115	L	H	HG2	PRO	V	122
R	H	CA	ASP	A	115	L	H	CB	PRO	V	122
R	H	CA	ASP	A	115	L	H	CG	PRO	V	122
R	H	CA	ASP	A	115	L	H	HB2	PRO	V	122
R	H	CA	ASP	A	115	L	H	HG2	PRO	V	122
R	H	CA	ASP	A	115	L	H	HD3	PRO	V	122
R	H	CB	ASP	A	115	L	H	CB	PRO	V	122
R	H	CB	ASP	A	115	L	H	HB2	PRO	V	122
R	H	CG	ASP	A	115	L	H	HB2	PRO	V	122
R	H	CG	ASP	A	115	L	H	N	LYS	V	123
R	H	CG	ASP	A	115	L	H	CB	LYS	V	123
R	H	CG	ASP	A	115	L	H	H	LYS	V	123
R	H	CG	ASP	A	115	L	H	HB3	LYS	V	123
R	H	OD1	ASP	A	115	L	H	C	PRO	V	122
R	H	OD1	ASP	A	115	L	H	HB2	PRO	V	122
R	H	OD1	ASP	A	115	L	H	HD3	PRO	V	122
R	H	OD1	ASP	A	115	L	H	N	LYS	V	123
R	H	OD1	ASP	A	115	L	H	CA	LYS	V	123
R	H	OD1	ASP	A	115	L	H	CB	LYS	V	123
R	H	OD1	ASP	A	115	L	H	CG	LYS	V	123
R	H	OD1	ASP	A	115	L	H	CD	LYS	V	123
R	H	OD1	ASP	A	115	L	H	H	LYS	V	123
R	H	OD1	ASP	A	115	L	H	HA	LYS	V	123
R	H	OD1	ASP	A	115	L	H	HB2	LYS	V	123
R	H	OD1	ASP	A	115	L	H	HB3	LYS	V	123
R	H	OD1	ASP	A	115	L	H	HG2	LYS	V	123
R	H	OD1	ASP	A	115	L	H	HD3	LYS	V	123
R	H	OD2	ASP	A	115	L	H	HB3	LYS	V	123
R	H	CA	ALA	A	118	L	-	HG2	MET	V	121
R	H	CA	ALA	A	118	L	-	HE3	MET	V	121
R	H	C	ALA	A	118	L	-	SD	MET	V	121
R	H	C	ALA	A	118	L	-	CE	MET	V	121
R	H	C	ALA	A	118	L	-	HG2	MET	V	121
R	H	C	ALA	A	118	L	-	HE3	MET	V	121
R	H	CB	ALA	A	118	L	-	CB	MET	V	121
R	H	CB	ALA	A	118	L	-	CG	MET	V	121
R	H	CB	ALA	A	118	L	-	HA	MET	V	121
R	H	CB	ALA	A	118	L	-	HB3	MET	V	121
R	H	CB	ALA	A	118	L	-	HG2	MET	V	121
R	H	CB	ALA	A	118	L	H	CD	PRO	V	122
R	H	CB	ALA	A	118	L	H	HD2	PRO	V	122
R	H	CB	ALA	A	118	L	H	HD3	PRO	V	122
R	H	O	ALA	A	118	L	-	SD	MET	V	121
R	H	O	ALA	A	118	L	-	CE	MET	V	121
R	H	O	ALA	A	118	L	-	HG2	MET	V	121
R	H	O	ALA	A	118	L	-	HE1	MET	V	121
R	H	O	ALA	A	118	L	-	HE3	MET	V	121
R	H	CB	THR	A	119	L	H	HZ3	LYS	V	123
R	H	CG2	THR	A	119	L	H	HZ3	LYS	V	123
R	H	OG1	THR	A	119	L	H	HD3	LYS	V	123
R	H	OG1	THR	A	119	L	H	HZ3	LYS	V	123
R	H	N	GLY	A	122	L	-	CE	MET	V	121
R	H	N	GLY	A	122	L	-	HE1	MET	V	121
R	H	N	GLY	A	122	L	-	HE3	MET	V	121
R	H	CA	GLY	A	122	L	-	CE	MET	V	121
R	H	CA	GLY	A	122	L	-	HE1	MET	V	121
R	H	CA	GLY	A	122	L	-	HE3	MET	V	121
R	H	C	GLY	A	122	L	-	HE1	MET	V	121
R	H	NH1	ARG	A	126	L	-	HD3	ARG	V	117
R	-	C	GLN	A	131	L	-	HG22	VAL	V	118
R	-	C	GLN	A	131	L	-	HG23	VAL	V	118
R	-	O	GLN	A	131	L	-	CG2	VAL	V	118
R	-	O	GLN	A	131	L	-	HG21	VAL	V	118
R	-	O	GLN	A	131	L	-	HG22	VAL	V	118
R	-	O	GLN	A	131	L	-	HG23	VAL	V	118
R	-	O	GLN	A	131	L	-	HG1	THR	V	119
R	-	OG1	THR	A	132	L	-	HB2	PRO	V	44
R	-	CB	ILE	A	133	L	-	HG21	THR	V	119
R	-	CG1	ILE	A	133	L	-	OG1	THR	V	119
R	-	CG1	ILE	A	133	L	-	HB	THR	V	119
R	-	CG1	ILE	A	133	L	-	HG21	THR	V	119
R	-	CD1	ILE	A	133	L	-	CB	THR	V	119
R	-	CD1	ILE	A	133	L	-	CG2	THR	V	119
R	-	CD1	ILE	A	133	L	-	OG1	THR	V	119
R	-	CD1	ILE	A	133	L	-	HB	THR	V	119
R	-	CD1	ILE	A	133	L	-	HG21	THR	V	119
R	-	CD1	ILE	A	133	L	-	HG22	THR	V	119
R	-	CD1	ILE	A	133	L	-	CE	MET	V	121
R	-	CD1	ILE	A	133	L	-	HE1	MET	V	121
R	-	CD1	ILE	A	133	L	-	HE2	MET	V	121
R	-	CD1	ILE	A	133	L	-	HE3	MET	V	121
R	H	OH	TYR	A	168	L	-	HH22	ARG	V	64

- 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