IID

A4D256_Q93096.1 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	ASP	A	173	L	H	LYS	V	32
R	H	ASP	A	173	L	H	GLU	V	35
R	H	GLU	A	176	L	H	LYS	V	32
R	H	HIS	A	177	L	H	LYS	V	32
R	H	TYR	A	178	L	-	ARG	V	3
R	H	TYR	A	178	L	H	LYS	V	32
R	-	LYS	A	180	L	H	LYS	V	32
R	H	ASN	A	183	L	-	ARG	V	3
R	H	ASN	A	183	L	H	LYS	V	32
R	S	LEU	A	186	L	-	ARG	V	3
R	-	ALA	A	204	L	-	MET	V	1
R	-	HIS	A	213	L	-	MET	V	1
R	H	THR	A	217	L	-	MET	V	1
R	H	THR	A	217	L	-	ARG	V	3
R	H	GLN	A	220	L	-	ARG	V	3
R	H	GLN	A	220	L	-	ASN	V	5
R	H	TYR	A	221	L	-	ARG	V	3
R	-	LEU	A	417	L	H	ASN	V	27
R	-	LEU	A	417	L	-	ASP	V	54
R	-	PRO	A	418	L	-	ASP	V	54
R	-	PRO	A	418	L	H	THR	V	56
R	H	VAL	A	423	L	-	ASP	V	54
R	H	VAL	A	423	L	-	THR	V	55
R	H	VAL	A	423	L	H	THR	V	56
R	H	PHE	A	426	L	H	THR	V	56
R	H	PHE	A	426	L	H	GLU	V	59
R	H	PHE	A	426	L	H	LYS	V	60
R	H	THR	A	427	L	-	THR	V	55
R	H	THR	A	427	L	H	GLU	V	59
R	H	THR	A	427	L	S	HIS	V	64
R	H	SER	A	430	L	H	GLU	V	59
R	H	SER	A	430	L	S	HIS	V	64
R	H	VAL	A	431	L	S	HIS	V	64
R	H	TRP	A	434	L	H	LEU	V	87
R	H	TRP	A	434	L	H	ILE	V	90
R	H	TRP	A	434	L	H	LYS	V	91
R	H	CYS	A	438	L	H	ILE	V	90
R	H	CYS	A	438	L	H	GLU	V	94
R	H	ILE	A	441	L	H	GLU	V	94
R	H	LEU	A	442	L	H	GLU	V	94
R	H	LEU	A	445	L	H	ARG	V	93
R	H	LEU	A	445	L	H	GLU	V	94
R	H	LEU	A	446	L	H	ARG	V	93
R	H	ARG	A	69	L	H	GLU	V	35

- 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

A4D256_Q93096.1 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	NH2	ARG	A	69	L	H	OE1	GLU	V	35
R	H	CA	ASP	A	173	L	H	HG2	LYS	V	32
R	H	CA	ASP	A	173	L	H	HE2	LYS	V	32
R	H	C	ASP	A	173	L	H	HE2	LYS	V	32
R	H	C	ASP	A	173	L	H	HZ3	LYS	V	32
R	H	CB	ASP	A	173	L	H	HG2	LYS	V	32
R	H	CB	ASP	A	173	L	H	OE2	GLU	V	35
R	H	O	ASP	A	173	L	H	CD	LYS	V	32
R	H	O	ASP	A	173	L	H	CE	LYS	V	32
R	H	O	ASP	A	173	L	H	NZ	LYS	V	32
R	H	O	ASP	A	173	L	H	HD3	LYS	V	32
R	H	O	ASP	A	173	L	H	HE2	LYS	V	32
R	H	O	ASP	A	173	L	H	HZ1	LYS	V	32
R	H	O	ASP	A	173	L	H	HZ2	LYS	V	32
R	H	O	ASP	A	173	L	H	HZ3	LYS	V	32
R	H	CG	ASP	A	173	L	H	HG2	LYS	V	32
R	H	CG	ASP	A	173	L	H	CD	GLU	V	35
R	H	CG	ASP	A	173	L	H	OE2	GLU	V	35
R	H	CG	ASP	A	173	L	H	HB2	GLU	V	35
R	H	CG	ASP	A	173	L	H	HB3	GLU	V	35
R	H	OD1	ASP	A	173	L	H	HA	LYS	V	32
R	H	OD1	ASP	A	173	L	H	HG2	LYS	V	32
R	H	OD1	ASP	A	173	L	H	CB	GLU	V	35
R	H	OD1	ASP	A	173	L	H	CG	GLU	V	35
R	H	OD1	ASP	A	173	L	H	CD	GLU	V	35
R	H	OD1	ASP	A	173	L	H	OE1	GLU	V	35
R	H	OD1	ASP	A	173	L	H	OE2	GLU	V	35
R	H	OD1	ASP	A	173	L	H	HB2	GLU	V	35
R	H	OD1	ASP	A	173	L	H	HB3	GLU	V	35
R	H	OD2	ASP	A	173	L	H	OE2	GLU	V	35
R	H	OD2	ASP	A	173	L	H	HB2	GLU	V	35
R	H	OD2	ASP	A	173	L	H	HB3	GLU	V	35
R	H	CA	GLU	A	176	L	H	HE2	LYS	V	32
R	H	CA	GLU	A	176	L	H	HZ1	LYS	V	32
R	H	C	GLU	A	176	L	H	CE	LYS	V	32
R	H	C	GLU	A	176	L	H	NZ	LYS	V	32
R	H	C	GLU	A	176	L	H	HE2	LYS	V	32
R	H	C	GLU	A	176	L	H	HE3	LYS	V	32
R	H	C	GLU	A	176	L	H	HZ1	LYS	V	32
R	H	C	GLU	A	176	L	H	HZ2	LYS	V	32
R	H	C	GLU	A	176	L	H	HZ3	LYS	V	32
R	H	CB	GLU	A	176	L	H	HE2	LYS	V	32
R	H	CB	GLU	A	176	L	H	HZ1	LYS	V	32
R	H	O	GLU	A	176	L	H	CE	LYS	V	32
R	H	O	GLU	A	176	L	H	NZ	LYS	V	32
R	H	O	GLU	A	176	L	H	HE3	LYS	V	32
R	H	O	GLU	A	176	L	H	HZ1	LYS	V	32
R	H	O	GLU	A	176	L	H	HZ2	LYS	V	32
R	H	N	HIS	A	177	L	H	CE	LYS	V	32
R	H	N	HIS	A	177	L	H	NZ	LYS	V	32
R	H	N	HIS	A	177	L	H	HE2	LYS	V	32
R	H	N	HIS	A	177	L	H	HE3	LYS	V	32
R	H	N	HIS	A	177	L	H	HZ1	LYS	V	32
R	H	N	HIS	A	177	L	H	HZ2	LYS	V	32
R	H	N	HIS	A	177	L	H	HZ3	LYS	V	32
R	H	CA	HIS	A	177	L	H	CE	LYS	V	32
R	H	CA	HIS	A	177	L	H	NZ	LYS	V	32
R	H	CA	HIS	A	177	L	H	HE2	LYS	V	32
R	H	CA	HIS	A	177	L	H	HE3	LYS	V	32
R	H	CA	HIS	A	177	L	H	HZ1	LYS	V	32
R	H	CA	HIS	A	177	L	H	HZ2	LYS	V	32
R	H	CA	HIS	A	177	L	H	HZ3	LYS	V	32
R	H	C	HIS	A	177	L	H	NZ	LYS	V	32
R	H	C	HIS	A	177	L	H	HZ1	LYS	V	32
R	H	C	HIS	A	177	L	H	HZ2	LYS	V	32
R	H	C	HIS	A	177	L	H	HZ3	LYS	V	32
R	H	CB	HIS	A	177	L	H	CD	LYS	V	32
R	H	CB	HIS	A	177	L	H	CE	LYS	V	32
R	H	CB	HIS	A	177	L	H	NZ	LYS	V	32
R	H	CB	HIS	A	177	L	H	HD2	LYS	V	32
R	H	CB	HIS	A	177	L	H	HD3	LYS	V	32
R	H	CB	HIS	A	177	L	H	HE2	LYS	V	32
R	H	CB	HIS	A	177	L	H	HE3	LYS	V	32
R	H	CB	HIS	A	177	L	H	HZ1	LYS	V	32
R	H	CB	HIS	A	177	L	H	HZ2	LYS	V	32
R	H	CB	HIS	A	177	L	H	HZ3	LYS	V	32
R	H	O	HIS	A	177	L	H	NZ	LYS	V	32
R	H	O	HIS	A	177	L	H	HZ1	LYS	V	32
R	H	O	HIS	A	177	L	H	HZ2	LYS	V	32
R	H	CG	HIS	A	177	L	H	CE	LYS	V	32
R	H	CG	HIS	A	177	L	H	NZ	LYS	V	32
R	H	CG	HIS	A	177	L	H	HD2	LYS	V	32
R	H	CG	HIS	A	177	L	H	HZ1	LYS	V	32
R	H	CG	HIS	A	177	L	H	HZ2	LYS	V	32
R	H	CG	HIS	A	177	L	H	HZ3	LYS	V	32
R	H	CD2	HIS	A	177	L	H	NZ	LYS	V	32
R	H	CD2	HIS	A	177	L	H	HZ2	LYS	V	32
R	H	CD2	HIS	A	177	L	H	HZ3	LYS	V	32
R	H	ND1	HIS	A	177	L	H	CD	LYS	V	32
R	H	ND1	HIS	A	177	L	H	CE	LYS	V	32
R	H	ND1	HIS	A	177	L	H	NZ	LYS	V	32
R	H	ND1	HIS	A	177	L	H	HD2	LYS	V	32
R	H	ND1	HIS	A	177	L	H	HD3	LYS	V	32
R	H	ND1	HIS	A	177	L	H	HZ1	LYS	V	32
R	H	ND1	HIS	A	177	L	H	HZ2	LYS	V	32
R	H	ND1	HIS	A	177	L	H	HZ3	LYS	V	32
R	H	CE1	HIS	A	177	L	H	HZ2	LYS	V	32
R	H	N	TYR	A	178	L	H	HZ1	LYS	V	32
R	H	CG	TYR	A	178	L	-	HH21	ARG	V	3
R	H	CG	TYR	A	178	L	-	HH22	ARG	V	3
R	H	CD1	TYR	A	178	L	-	NH2	ARG	V	3
R	H	CD1	TYR	A	178	L	-	HH21	ARG	V	3
R	H	CD1	TYR	A	178	L	-	HH22	ARG	V	3
R	H	CE1	TYR	A	178	L	-	NE	ARG	V	3
R	H	CE1	TYR	A	178	L	-	NH1	ARG	V	3
R	H	CE1	TYR	A	178	L	-	NH2	ARG	V	3
R	H	CE1	TYR	A	178	L	-	CZ	ARG	V	3
R	H	CE1	TYR	A	178	L	-	HE	ARG	V	3
R	H	CE1	TYR	A	178	L	-	HH12	ARG	V	3
R	H	CE1	TYR	A	178	L	-	HH21	ARG	V	3
R	H	CE1	TYR	A	178	L	-	HH22	ARG	V	3
R	H	CE2	TYR	A	178	L	-	NH2	ARG	V	3
R	H	CE2	TYR	A	178	L	-	HH21	ARG	V	3
R	H	CE2	TYR	A	178	L	-	HH22	ARG	V	3
R	H	OH	TYR	A	178	L	-	NE	ARG	V	3
R	H	OH	TYR	A	178	L	-	NH1	ARG	V	3
R	H	OH	TYR	A	178	L	-	NH2	ARG	V	3
R	H	OH	TYR	A	178	L	-	CZ	ARG	V	3
R	H	OH	TYR	A	178	L	-	HD3	ARG	V	3
R	H	OH	TYR	A	178	L	-	HE	ARG	V	3
R	H	OH	TYR	A	178	L	-	HH11	ARG	V	3
R	H	OH	TYR	A	178	L	-	HH12	ARG	V	3
R	H	OH	TYR	A	178	L	-	HH21	ARG	V	3
R	H	OH	TYR	A	178	L	-	HH22	ARG	V	3
R	H	CZ	TYR	A	178	L	-	NE	ARG	V	3
R	H	CZ	TYR	A	178	L	-	NH1	ARG	V	3
R	H	CZ	TYR	A	178	L	-	NH2	ARG	V	3
R	H	CZ	TYR	A	178	L	-	CZ	ARG	V	3
R	H	CZ	TYR	A	178	L	-	HE	ARG	V	3
R	H	CZ	TYR	A	178	L	-	HH12	ARG	V	3
R	H	CZ	TYR	A	178	L	-	HH21	ARG	V	3
R	H	CZ	TYR	A	178	L	-	HH22	ARG	V	3
R	-	NZ	LYS	A	180	L	H	HE3	LYS	V	32
R	H	O	ASN	A	183	L	-	HH21	ARG	V	3
R	H	ND2	ASN	A	183	L	H	HZ2	LYS	V	32
R	S	CD2	LEU	A	186	L	-	HH22	ARG	V	3
R	-	CB	ALA	A	204	L	-	N	MET	V	1
R	-	CB	ALA	A	204	L	-	H1	MET	V	1
R	-	CB	ALA	A	204	L	-	H3	MET	V	1
R	-	ND1	HIS	A	213	L	-	H2	MET	V	1
R	H	C	THR	A	217	L	-	HG3	ARG	V	3
R	H	C	THR	A	217	L	-	HD2	ARG	V	3
R	H	O	THR	A	217	L	-	CG	ARG	V	3
R	H	O	THR	A	217	L	-	CD	ARG	V	3
R	H	O	THR	A	217	L	-	NE	ARG	V	3
R	H	O	THR	A	217	L	-	HG3	ARG	V	3
R	H	O	THR	A	217	L	-	HD2	ARG	V	3
R	H	O	THR	A	217	L	-	HE	ARG	V	3
R	H	CG2	THR	A	217	L	-	O	MET	V	1
R	H	CG2	THR	A	217	L	-	H2	MET	V	1
R	H	CG2	THR	A	217	L	-	HG3	ARG	V	3
R	H	OG1	THR	A	217	L	-	N	MET	V	1
R	H	OG1	THR	A	217	L	-	O	MET	V	1
R	H	OG1	THR	A	217	L	-	H1	MET	V	1
R	H	OG1	THR	A	217	L	-	H2	MET	V	1
R	H	C	GLN	A	220	L	-	HH11	ARG	V	3
R	H	CG	GLN	A	220	L	-	HD22	ASN	V	5
R	H	CD	GLN	A	220	L	-	HD22	ASN	V	5
R	H	OE1	GLN	A	220	L	-	HD22	ASN	V	5
R	H	N	TYR	A	221	L	-	NH1	ARG	V	3
R	H	N	TYR	A	221	L	-	HD2	ARG	V	3
R	H	N	TYR	A	221	L	-	HH11	ARG	V	3
R	H	N	TYR	A	221	L	-	HH12	ARG	V	3
R	H	CA	TYR	A	221	L	-	NH1	ARG	V	3
R	H	CA	TYR	A	221	L	-	CZ	ARG	V	3
R	H	CA	TYR	A	221	L	-	HH11	ARG	V	3
R	H	CA	TYR	A	221	L	-	HH12	ARG	V	3
R	H	C	TYR	A	221	L	-	HH12	ARG	V	3
R	H	CB	TYR	A	221	L	-	NE	ARG	V	3
R	H	CB	TYR	A	221	L	-	NH1	ARG	V	3
R	H	CB	TYR	A	221	L	-	NH2	ARG	V	3
R	H	CB	TYR	A	221	L	-	CZ	ARG	V	3
R	H	CB	TYR	A	221	L	-	HH11	ARG	V	3
R	H	CB	TYR	A	221	L	-	HH12	ARG	V	3
R	H	CB	TYR	A	221	L	-	HH22	ARG	V	3
R	H	CG	TYR	A	221	L	-	NH1	ARG	V	3
R	H	CG	TYR	A	221	L	-	NH2	ARG	V	3
R	H	CG	TYR	A	221	L	-	CZ	ARG	V	3
R	H	CG	TYR	A	221	L	-	HH11	ARG	V	3
R	H	CG	TYR	A	221	L	-	HH12	ARG	V	3
R	H	CG	TYR	A	221	L	-	HH21	ARG	V	3
R	H	CG	TYR	A	221	L	-	HH22	ARG	V	3
R	H	CD1	TYR	A	221	L	-	NH1	ARG	V	3
R	H	CD1	TYR	A	221	L	-	NH2	ARG	V	3
R	H	CD1	TYR	A	221	L	-	HH12	ARG	V	3
R	H	CD1	TYR	A	221	L	-	HH22	ARG	V	3
R	H	CD2	TYR	A	221	L	-	NH1	ARG	V	3
R	H	CD2	TYR	A	221	L	-	NH2	ARG	V	3
R	H	CD2	TYR	A	221	L	-	CZ	ARG	V	3
R	H	CD2	TYR	A	221	L	-	HH11	ARG	V	3
R	H	CD2	TYR	A	221	L	-	HH12	ARG	V	3
R	H	CD2	TYR	A	221	L	-	HH22	ARG	V	3
R	H	CE1	TYR	A	221	L	-	HH12	ARG	V	3
R	H	CE1	TYR	A	221	L	-	HH22	ARG	V	3
R	H	CE2	TYR	A	221	L	-	NH2	ARG	V	3
R	H	CE2	TYR	A	221	L	-	HH12	ARG	V	3
R	H	CE2	TYR	A	221	L	-	HH22	ARG	V	3
R	H	CZ	TYR	A	221	L	-	HH22	ARG	V	3
R	-	CD2	LEU	A	417	L	H	ND2	ASN	V	27
R	-	CD2	LEU	A	417	L	H	HD22	ASN	V	27
R	-	CD2	LEU	A	417	L	-	HB2	ASP	V	54
R	-	N	PRO	A	418	L	-	OD2	ASP	V	54
R	-	CA	PRO	A	418	L	-	OD2	ASP	V	54
R	-	CB	PRO	A	418	L	-	OD2	ASP	V	54
R	-	CB	PRO	A	418	L	H	OG1	THR	V	56
R	-	CB	PRO	A	418	L	H	HG21	THR	V	56
R	-	CG	PRO	A	418	L	-	CG	ASP	V	54
R	-	CG	PRO	A	418	L	-	OD2	ASP	V	54
R	-	CG	PRO	A	418	L	H	CB	THR	V	56
R	-	CG	PRO	A	418	L	H	OG1	THR	V	56
R	-	CG	PRO	A	418	L	H	HB	THR	V	56
R	-	CG	PRO	A	418	L	H	HG1	THR	V	56
R	-	CG	PRO	A	418	L	H	HG21	THR	V	56
R	-	CD	PRO	A	418	L	-	CG	ASP	V	54
R	-	CD	PRO	A	418	L	-	OD2	ASP	V	54
R	H	CA	VAL	A	423	L	H	OG1	THR	V	56
R	H	CA	VAL	A	423	L	H	HG1	THR	V	56
R	H	CB	VAL	A	423	L	-	OD1	ASP	V	54
R	H	CB	VAL	A	423	L	H	HG1	THR	V	56
R	H	O	VAL	A	423	L	-	HG1	THR	V	55
R	H	CG1	VAL	A	423	L	-	OD1	ASP	V	54
R	H	CG1	VAL	A	423	L	-	OG1	THR	V	55
R	H	CG1	VAL	A	423	L	-	H	THR	V	55
R	H	CG1	VAL	A	423	L	-	HG1	THR	V	55
R	H	CG1	VAL	A	423	L	H	HG1	THR	V	56
R	H	CG2	VAL	A	423	L	-	CG	ASP	V	54
R	H	CG2	VAL	A	423	L	-	OD1	ASP	V	54
R	H	CG2	VAL	A	423	L	-	OD2	ASP	V	54
R	H	CG2	VAL	A	423	L	H	OG1	THR	V	56
R	H	CG2	VAL	A	423	L	H	HG1	THR	V	56
R	H	C	PHE	A	426	L	H	CD	GLU	V	59
R	H	C	PHE	A	426	L	H	OE1	GLU	V	59
R	H	C	PHE	A	426	L	H	OE2	GLU	V	59
R	H	CB	PHE	A	426	L	H	HA	THR	V	56
R	H	CB	PHE	A	426	L	H	HG22	THR	V	56
R	H	CB	PHE	A	426	L	H	OE2	GLU	V	59
R	H	CB	PHE	A	426	L	H	HB2	GLU	V	59
R	H	O	PHE	A	426	L	H	CD	GLU	V	59
R	H	O	PHE	A	426	L	H	OE1	GLU	V	59
R	H	O	PHE	A	426	L	H	OE2	GLU	V	59
R	H	O	PHE	A	426	L	H	HB3	GLU	V	59
R	H	CG	PHE	A	426	L	H	CA	THR	V	56
R	H	CG	PHE	A	426	L	H	CG2	THR	V	56
R	H	CG	PHE	A	426	L	H	HA	THR	V	56
R	H	CG	PHE	A	426	L	H	HG22	THR	V	56
R	H	CG	PHE	A	426	L	H	HG23	THR	V	56
R	H	CG	PHE	A	426	L	H	HB2	GLU	V	59
R	H	CD1	PHE	A	426	L	H	O	THR	V	56
R	H	CD1	PHE	A	426	L	H	HA	THR	V	56
R	H	CD1	PHE	A	426	L	H	HG22	THR	V	56
R	H	CD1	PHE	A	426	L	H	CB	GLU	V	59
R	H	CD1	PHE	A	426	L	H	HB2	GLU	V	59
R	H	CD1	PHE	A	426	L	H	HB3	GLU	V	59
R	H	CD1	PHE	A	426	L	H	N	LYS	V	60
R	H	CD1	PHE	A	426	L	H	H	LYS	V	60
R	H	CD1	PHE	A	426	L	H	HA	LYS	V	60
R	H	CD1	PHE	A	426	L	H	HB3	LYS	V	60
R	H	CD2	PHE	A	426	L	H	CG2	THR	V	56
R	H	CD2	PHE	A	426	L	H	HA	THR	V	56
R	H	CD2	PHE	A	426	L	H	HG21	THR	V	56
R	H	CD2	PHE	A	426	L	H	HG22	THR	V	56
R	H	CD2	PHE	A	426	L	H	HG23	THR	V	56
R	H	CE1	PHE	A	426	L	H	O	THR	V	56
R	H	CE1	PHE	A	426	L	H	HG22	THR	V	56
R	H	CE1	PHE	A	426	L	H	HG23	THR	V	56
R	H	CE1	PHE	A	426	L	H	HB2	GLU	V	59
R	H	CE1	PHE	A	426	L	H	N	LYS	V	60
R	H	CE1	PHE	A	426	L	H	CA	LYS	V	60
R	H	CE1	PHE	A	426	L	H	CB	LYS	V	60
R	H	CE1	PHE	A	426	L	H	H	LYS	V	60
R	H	CE1	PHE	A	426	L	H	HA	LYS	V	60
R	H	CE1	PHE	A	426	L	H	HB3	LYS	V	60
R	H	CE1	PHE	A	426	L	H	HG3	LYS	V	60
R	H	CE2	PHE	A	426	L	H	CG2	THR	V	56
R	H	CE2	PHE	A	426	L	H	HG21	THR	V	56
R	H	CE2	PHE	A	426	L	H	HG22	THR	V	56
R	H	CE2	PHE	A	426	L	H	HG23	THR	V	56
R	H	CZ	PHE	A	426	L	H	CG2	THR	V	56
R	H	CZ	PHE	A	426	L	H	HG22	THR	V	56
R	H	CZ	PHE	A	426	L	H	HG23	THR	V	56
R	H	CZ	PHE	A	426	L	H	CB	LYS	V	60
R	H	CZ	PHE	A	426	L	H	HA	LYS	V	60
R	H	CZ	PHE	A	426	L	H	HB3	LYS	V	60
R	H	CZ	PHE	A	426	L	H	HG3	LYS	V	60
R	H	CZ	PHE	A	426	L	H	HD2	LYS	V	60
R	H	N	THR	A	427	L	H	CD	GLU	V	59
R	H	N	THR	A	427	L	H	OE1	GLU	V	59
R	H	N	THR	A	427	L	H	OE2	GLU	V	59
R	H	CA	THR	A	427	L	H	CD	GLU	V	59
R	H	CA	THR	A	427	L	H	OE1	GLU	V	59
R	H	CA	THR	A	427	L	H	OE2	GLU	V	59
R	H	C	THR	A	427	L	H	OE1	GLU	V	59
R	H	CB	THR	A	427	L	H	OE1	GLU	V	59
R	H	CB	THR	A	427	L	H	OE2	GLU	V	59
R	H	O	THR	A	427	L	H	OE1	GLU	V	59
R	H	O	THR	A	427	L	S	HE1	HIS	V	64
R	H	CG2	THR	A	427	L	-	OG1	THR	V	55
R	H	CG2	THR	A	427	L	-	HG1	THR	V	55
R	H	CG2	THR	A	427	L	-	HG21	THR	V	55
R	H	CG2	THR	A	427	L	H	CD	GLU	V	59
R	H	CG2	THR	A	427	L	H	OE1	GLU	V	59
R	H	CG2	THR	A	427	L	H	OE2	GLU	V	59
R	H	CA	SER	A	430	L	S	HD1	HIS	V	64
R	H	C	SER	A	430	L	S	ND1	HIS	V	64
R	H	C	SER	A	430	L	S	CE1	HIS	V	64
R	H	C	SER	A	430	L	S	HE1	HIS	V	64
R	H	C	SER	A	430	L	S	HD1	HIS	V	64
R	H	CB	SER	A	430	L	H	CD	GLU	V	59
R	H	CB	SER	A	430	L	H	OE1	GLU	V	59
R	H	CB	SER	A	430	L	H	HB3	GLU	V	59
R	H	CB	SER	A	430	L	H	HG2	GLU	V	59
R	H	CB	SER	A	430	L	S	ND1	HIS	V	64
R	H	CB	SER	A	430	L	S	HA	HIS	V	64
R	H	CB	SER	A	430	L	S	HD1	HIS	V	64
R	H	O	SER	A	430	L	S	ND1	HIS	V	64
R	H	O	SER	A	430	L	S	HD1	HIS	V	64
R	H	OG	SER	A	430	L	H	CB	GLU	V	59
R	H	OG	SER	A	430	L	H	CG	GLU	V	59
R	H	OG	SER	A	430	L	H	CD	GLU	V	59
R	H	OG	SER	A	430	L	H	OE1	GLU	V	59
R	H	OG	SER	A	430	L	H	HA	GLU	V	59
R	H	OG	SER	A	430	L	H	HB2	GLU	V	59
R	H	OG	SER	A	430	L	H	HB3	GLU	V	59
R	H	OG	SER	A	430	L	H	HG2	GLU	V	59
R	H	OG	SER	A	430	L	S	HD1	HIS	V	64
R	H	N	VAL	A	431	L	S	ND1	HIS	V	64
R	H	N	VAL	A	431	L	S	CE1	HIS	V	64
R	H	N	VAL	A	431	L	S	HE1	HIS	V	64
R	H	N	VAL	A	431	L	S	HD1	HIS	V	64
R	H	CA	VAL	A	431	L	S	CE1	HIS	V	64
R	H	CA	VAL	A	431	L	S	HE1	HIS	V	64
R	H	CB	VAL	A	431	L	S	HE1	HIS	V	64
R	H	CG2	VAL	A	431	L	S	CE1	HIS	V	64
R	H	CG2	VAL	A	431	L	S	NE2	HIS	V	64
R	H	CG2	VAL	A	431	L	S	HE1	HIS	V	64
R	H	CG	TRP	A	434	L	H	HE2	LYS	V	91
R	H	CG	TRP	A	434	L	H	HZ3	LYS	V	91
R	H	CD1	TRP	A	434	L	H	CE	LYS	V	91
R	H	CD1	TRP	A	434	L	H	NZ	LYS	V	91
R	H	CD1	TRP	A	434	L	H	HE2	LYS	V	91
R	H	CD1	TRP	A	434	L	H	HE3	LYS	V	91
R	H	CD1	TRP	A	434	L	H	HZ1	LYS	V	91
R	H	CD1	TRP	A	434	L	H	HZ2	LYS	V	91
R	H	CD1	TRP	A	434	L	H	HZ3	LYS	V	91
R	H	CD2	TRP	A	434	L	H	HE2	LYS	V	91
R	H	CD2	TRP	A	434	L	H	HZ3	LYS	V	91
R	H	CE2	TRP	A	434	L	H	HD11	LEU	V	87
R	H	CE2	TRP	A	434	L	H	CE	LYS	V	91
R	H	CE2	TRP	A	434	L	H	NZ	LYS	V	91
R	H	CE2	TRP	A	434	L	H	HE2	LYS	V	91
R	H	CE2	TRP	A	434	L	H	HE3	LYS	V	91
R	H	CE2	TRP	A	434	L	H	HZ3	LYS	V	91
R	H	NE1	TRP	A	434	L	H	CD	LYS	V	91
R	H	NE1	TRP	A	434	L	H	CE	LYS	V	91
R	H	NE1	TRP	A	434	L	H	NZ	LYS	V	91
R	H	NE1	TRP	A	434	L	H	HD2	LYS	V	91
R	H	NE1	TRP	A	434	L	H	HE2	LYS	V	91
R	H	NE1	TRP	A	434	L	H	HE3	LYS	V	91
R	H	NE1	TRP	A	434	L	H	HZ1	LYS	V	91
R	H	NE1	TRP	A	434	L	H	HZ2	LYS	V	91
R	H	NE1	TRP	A	434	L	H	HZ3	LYS	V	91
R	H	CH2	TRP	A	434	L	H	HD11	LEU	V	87
R	H	CH2	TRP	A	434	L	H	HD12	LEU	V	87
R	H	CH2	TRP	A	434	L	H	HG23	ILE	V	90
R	H	CZ2	TRP	A	434	L	H	CD1	LEU	V	87
R	H	CZ2	TRP	A	434	L	H	HD11	LEU	V	87
R	H	CZ2	TRP	A	434	L	H	HD12	LEU	V	87
R	H	CZ2	TRP	A	434	L	H	HD13	LEU	V	87
R	H	CZ2	TRP	A	434	L	H	HG23	ILE	V	90
R	H	CZ2	TRP	A	434	L	H	CE	LYS	V	91
R	H	CZ2	TRP	A	434	L	H	HG2	LYS	V	91
R	H	CZ2	TRP	A	434	L	H	HE2	LYS	V	91
R	H	CZ2	TRP	A	434	L	H	HE3	LYS	V	91
R	H	CA	CYS	A	438	L	H	CD	GLU	V	94
R	H	CA	CYS	A	438	L	H	OE1	GLU	V	94
R	H	CA	CYS	A	438	L	H	OE2	GLU	V	94
R	H	C	CYS	A	438	L	H	OE1	GLU	V	94
R	H	CB	CYS	A	438	L	H	CD	GLU	V	94
R	H	CB	CYS	A	438	L	H	OE1	GLU	V	94
R	H	CB	CYS	A	438	L	H	OE2	GLU	V	94
R	H	O	CYS	A	438	L	H	CD	GLU	V	94
R	H	O	CYS	A	438	L	H	OE1	GLU	V	94
R	H	O	CYS	A	438	L	H	OE2	GLU	V	94
R	H	SG	CYS	A	438	L	H	HG21	ILE	V	90
R	H	SG	CYS	A	438	L	H	HG23	ILE	V	90
R	H	SG	CYS	A	438	L	H	CD	GLU	V	94
R	H	SG	CYS	A	438	L	H	OE2	GLU	V	94
R	H	CB	ILE	A	441	L	H	HB3	GLU	V	94
R	H	CB	ILE	A	441	L	H	HG2	GLU	V	94
R	H	CG1	ILE	A	441	L	H	HB3	GLU	V	94
R	H	CG2	ILE	A	441	L	H	CA	GLU	V	94
R	H	CG2	ILE	A	441	L	H	CB	GLU	V	94
R	H	CG2	ILE	A	441	L	H	CG	GLU	V	94
R	H	CG2	ILE	A	441	L	H	CD	GLU	V	94
R	H	CG2	ILE	A	441	L	H	HA	GLU	V	94
R	H	CG2	ILE	A	441	L	H	HB3	GLU	V	94
R	H	CG2	ILE	A	441	L	H	HG2	GLU	V	94
R	H	CD1	ILE	A	441	L	H	HB3	GLU	V	94
R	H	CD1	LEU	A	442	L	H	OE1	GLU	V	94
R	H	CB	LEU	A	445	L	H	HH21	ARG	V	93
R	H	O	LEU	A	445	L	H	HH21	ARG	V	93
R	H	CD1	LEU	A	445	L	H	O	ARG	V	93
R	H	CD1	LEU	A	445	L	H	HG2	ARG	V	93
R	H	CD1	LEU	A	445	L	H	HE	ARG	V	93
R	H	CD1	LEU	A	445	L	H	HA	GLU	V	94
R	H	CD1	LEU	A	445	L	H	HG2	GLU	V	94
R	H	CG	LEU	A	446	L	H	HH22	ARG	V	93
R	H	CD2	LEU	A	446	L	H	HH22	ARG	V	93

- 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