IID

Q9H252_P53672.1 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	ALA	A	278	L	-	PRO	V	7
R	H	ALA	A	279	L	-	PRO	V	7
R	-	LEU	A	282	L	-	ALA	V	4
R	-	LEU	A	282	L	-	PRO	V	5
R	-	LEU	A	282	L	-	PRO	V	7
R	-	SER	A	283	L	-	SER	V	3
R	-	SER	A	283	L	-	ALA	V	4
R	-	SER	A	283	L	-	PRO	V	7
R	-	ASP	A	284	L	-	ALA	V	4
R	-	GLN	A	285	L	-	SER	V	2
R	-	GLN	A	285	L	-	ALA	V	4
R	-	ASP	A	286	L	-	MET	V	1
R	-	ASP	A	286	L	-	SER	V	2
R	-	ASP	A	286	L	-	SER	V	3
R	-	ASP	A	286	L	-	ALA	V	4
R	-	GLU	A	287	L	-	SER	V	2
R	-	GLU	A	287	L	-	PRO	V	5
R	-	SER	A	288	L	-	SER	V	2
R	H	LYS	A	343	L	H	GLU	V	38
R	-	GLY	A	344	L	H	GLU	V	38
R	-	TRP	A	345	L	-	GLY	V	40
R	-	TRP	A	345	L	-	GLY	V	41
R	H	ILE	A	348	L	S	CYS	V	27
R	H	ILE	A	348	L	H	ARG	V	39
R	H	ILE	A	348	L	-	GLY	V	40
R	H	THR	A	370	L	-	PRO	V	5
R	H	THR	A	370	L	-	GLY	V	8
R	H	LEU	A	374	L	-	ALA	V	10
R	H	LEU	A	374	L	-	PRO	V	11
R	H	LEU	A	374	L	-	GLY	V	8
R	H	LEU	A	374	L	-	PRO	V	9
R	H	THR	A	377	L	-	PRO	V	11
R	H	THR	A	377	L	-	LEU	V	30
R	H	ALA	A	378	L	-	LEU	V	30
R	H	LEU	A	380	L	S	ARG	V	28
R	H	LEU	A	381	L	S	ARG	V	28
R	H	LEU	A	381	L	-	LEU	V	30
R	H	LEU	A	383	L	S	ARG	V	26
R	H	VAL	A	384	L	S	ARG	V	26
R	H	VAL	A	384	L	S	CYS	V	27
R	H	VAL	A	384	L	S	ARG	V	28
R	-	VAL	A	386	L	S	ARG	V	26
R	H	ALA	A	387	L	-	ARG	V	25
R	H	ALA	A	387	L	S	ARG	V	26
R	H	LEU	A	390	L	-	GLY	V	24
R	H	ASP	A	391	L	-	ARG	V	25
R	H	ILE	A	411	L	S	LYS	V	49
R	H	ILE	A	418	L	S	ASN	V	52
R	H	ILE	A	418	L	-	LYS	V	72
R	H	ALA	A	421	L	-	PRO	V	7
R	H	ASN	A	424	L	-	ALA	V	6
R	H	ASN	A	424	L	-	PRO	V	7
R	H	VAL	A	425	L	-	ALA	V	6
R	H	VAL	A	425	L	-	PRO	V	7
R	-	PRO	A	453	L	-	MET	V	1
R	-	PRO	A	453	L	-	SER	V	3
R	-	ALA	A	454	L	-	MET	V	1
R	H	PHE	A	492	L	-	LYS	V	72
R	H	CYS	A	495	L	-	LYS	V	72
R	H	LEU	A	498	L	S	ASP	V	74
R	H	ILE	A	499	L	S	ASP	V	74
R	H	LEU	A	502	L	S	ASP	V	74
R	H	LEU	A	502	L	-	PRO	V	76
R	H	MET	A	503	L	S	LYS	V	49

- 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

Q9H252_P53672.1 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	O	ALA	A	278	L	-	CB	PRO	V	7
R	H	O	ALA	A	278	L	-	CG	PRO	V	7
R	H	O	ALA	A	278	L	-	HB2	PRO	V	7
R	H	O	ALA	A	278	L	-	HB3	PRO	V	7
R	H	O	ALA	A	278	L	-	HG3	PRO	V	7
R	H	CA	ALA	A	279	L	-	HG3	PRO	V	7
R	H	C	ALA	A	279	L	-	HG3	PRO	V	7
R	H	O	ALA	A	279	L	-	HG3	PRO	V	7
R	-	CA	LEU	A	282	L	-	HB1	ALA	V	4
R	-	C	LEU	A	282	L	-	CB	ALA	V	4
R	-	C	LEU	A	282	L	-	HB1	ALA	V	4
R	-	C	LEU	A	282	L	-	HB2	ALA	V	4
R	-	C	LEU	A	282	L	-	HB3	ALA	V	4
R	-	CB	LEU	A	282	L	-	HB2	PRO	V	7
R	-	O	LEU	A	282	L	-	CA	ALA	V	4
R	-	O	LEU	A	282	L	-	CB	ALA	V	4
R	-	O	LEU	A	282	L	-	HB1	ALA	V	4
R	-	O	LEU	A	282	L	-	HB2	ALA	V	4
R	-	O	LEU	A	282	L	-	HB3	ALA	V	4
R	-	O	LEU	A	282	L	-	O	PRO	V	5
R	-	O	LEU	A	282	L	-	HD3	PRO	V	5
R	-	CD1	LEU	A	282	L	-	HB2	PRO	V	7
R	-	N	SER	A	283	L	-	CB	ALA	V	4
R	-	N	SER	A	283	L	-	HB1	ALA	V	4
R	-	N	SER	A	283	L	-	HB3	ALA	V	4
R	-	N	SER	A	283	L	-	HD2	PRO	V	7
R	-	CA	SER	A	283	L	-	CB	ALA	V	4
R	-	CA	SER	A	283	L	-	O	ALA	V	4
R	-	CA	SER	A	283	L	-	HB1	ALA	V	4
R	-	CA	SER	A	283	L	-	HB2	ALA	V	4
R	-	CA	SER	A	283	L	-	HB3	ALA	V	4
R	-	CA	SER	A	283	L	-	HD2	PRO	V	7
R	-	C	SER	A	283	L	-	N	ALA	V	4
R	-	C	SER	A	283	L	-	CA	ALA	V	4
R	-	C	SER	A	283	L	-	CB	ALA	V	4
R	-	C	SER	A	283	L	-	O	ALA	V	4
R	-	C	SER	A	283	L	-	H	ALA	V	4
R	-	C	SER	A	283	L	-	HB1	ALA	V	4
R	-	C	SER	A	283	L	-	HB2	ALA	V	4
R	-	C	SER	A	283	L	-	HB3	ALA	V	4
R	-	CB	SER	A	283	L	-	HB3	ALA	V	4
R	-	CB	SER	A	283	L	-	HD2	PRO	V	7
R	-	O	SER	A	283	L	-	C	SER	V	3
R	-	O	SER	A	283	L	-	HA	SER	V	3
R	-	O	SER	A	283	L	-	HB2	SER	V	3
R	-	O	SER	A	283	L	-	N	ALA	V	4
R	-	O	SER	A	283	L	-	CA	ALA	V	4
R	-	O	SER	A	283	L	-	C	ALA	V	4
R	-	O	SER	A	283	L	-	CB	ALA	V	4
R	-	O	SER	A	283	L	-	O	ALA	V	4
R	-	O	SER	A	283	L	-	H	ALA	V	4
R	-	O	SER	A	283	L	-	HB1	ALA	V	4
R	-	O	SER	A	283	L	-	HB2	ALA	V	4
R	-	O	SER	A	283	L	-	HB3	ALA	V	4
R	-	N	ASP	A	284	L	-	CB	ALA	V	4
R	-	N	ASP	A	284	L	-	H	ALA	V	4
R	-	N	ASP	A	284	L	-	HB1	ALA	V	4
R	-	N	ASP	A	284	L	-	HB2	ALA	V	4
R	-	N	ASP	A	284	L	-	HB3	ALA	V	4
R	-	CA	ASP	A	284	L	-	CB	ALA	V	4
R	-	CA	ASP	A	284	L	-	H	ALA	V	4
R	-	CA	ASP	A	284	L	-	HB2	ALA	V	4
R	-	CA	ASP	A	284	L	-	HB3	ALA	V	4
R	-	C	ASP	A	284	L	-	CB	ALA	V	4
R	-	C	ASP	A	284	L	-	H	ALA	V	4
R	-	C	ASP	A	284	L	-	HB2	ALA	V	4
R	-	C	ASP	A	284	L	-	HB3	ALA	V	4
R	-	O	ASP	A	284	L	-	HB2	ALA	V	4
R	-	N	GLN	A	285	L	-	CB	ALA	V	4
R	-	N	GLN	A	285	L	-	H	ALA	V	4
R	-	N	GLN	A	285	L	-	HB1	ALA	V	4
R	-	N	GLN	A	285	L	-	HB2	ALA	V	4
R	-	N	GLN	A	285	L	-	HB3	ALA	V	4
R	-	CA	GLN	A	285	L	-	CB	ALA	V	4
R	-	CA	GLN	A	285	L	-	HB2	ALA	V	4
R	-	C	GLN	A	285	L	-	O	SER	V	2
R	-	C	GLN	A	285	L	-	N	ALA	V	4
R	-	C	GLN	A	285	L	-	CA	ALA	V	4
R	-	C	GLN	A	285	L	-	CB	ALA	V	4
R	-	C	GLN	A	285	L	-	H	ALA	V	4
R	-	C	GLN	A	285	L	-	HA	ALA	V	4
R	-	C	GLN	A	285	L	-	HB2	ALA	V	4
R	-	CB	GLN	A	285	L	-	HB2	ALA	V	4
R	-	O	GLN	A	285	L	-	O	SER	V	2
R	-	O	GLN	A	285	L	-	N	ALA	V	4
R	-	O	GLN	A	285	L	-	CA	ALA	V	4
R	-	O	GLN	A	285	L	-	CB	ALA	V	4
R	-	O	GLN	A	285	L	-	H	ALA	V	4
R	-	O	GLN	A	285	L	-	HA	ALA	V	4
R	-	O	GLN	A	285	L	-	HB1	ALA	V	4
R	-	O	GLN	A	285	L	-	HB2	ALA	V	4
R	-	N	ASP	A	286	L	-	O	SER	V	2
R	-	N	ASP	A	286	L	-	HB2	ALA	V	4
R	-	CA	ASP	A	286	L	-	C	SER	V	2
R	-	CA	ASP	A	286	L	-	CB	SER	V	2
R	-	CA	ASP	A	286	L	-	O	SER	V	2
R	-	CA	ASP	A	286	L	-	H	SER	V	2
R	-	CA	ASP	A	286	L	-	HB3	SER	V	2
R	-	C	ASP	A	286	L	-	O	SER	V	2
R	-	C	ASP	A	286	L	-	HB3	SER	V	2
R	-	CB	ASP	A	286	L	-	HA	MET	V	1
R	-	CB	ASP	A	286	L	-	N	SER	V	2
R	-	CB	ASP	A	286	L	-	O	SER	V	2
R	-	CB	ASP	A	286	L	-	H	SER	V	2
R	-	CB	ASP	A	286	L	-	HB3	SER	V	2
R	-	CG	ASP	A	286	L	-	CA	MET	V	1
R	-	CG	ASP	A	286	L	-	C	MET	V	1
R	-	CG	ASP	A	286	L	-	CB	MET	V	1
R	-	CG	ASP	A	286	L	-	CG	MET	V	1
R	-	CG	ASP	A	286	L	-	HA	MET	V	1
R	-	CG	ASP	A	286	L	-	HB3	MET	V	1
R	-	CG	ASP	A	286	L	-	HG2	MET	V	1
R	-	CG	ASP	A	286	L	-	N	SER	V	2
R	-	CG	ASP	A	286	L	-	C	SER	V	2
R	-	CG	ASP	A	286	L	-	O	SER	V	2
R	-	CG	ASP	A	286	L	-	H	SER	V	2
R	-	OD1	ASP	A	286	L	-	CA	MET	V	1
R	-	OD1	ASP	A	286	L	-	C	MET	V	1
R	-	OD1	ASP	A	286	L	-	CB	MET	V	1
R	-	OD1	ASP	A	286	L	-	O	MET	V	1
R	-	OD1	ASP	A	286	L	-	HA	MET	V	1
R	-	OD1	ASP	A	286	L	-	HB2	MET	V	1
R	-	OD1	ASP	A	286	L	-	HB3	MET	V	1
R	-	OD1	ASP	A	286	L	-	HG2	MET	V	1
R	-	OD1	ASP	A	286	L	-	N	SER	V	2
R	-	OD1	ASP	A	286	L	-	CA	SER	V	2
R	-	OD1	ASP	A	286	L	-	C	SER	V	2
R	-	OD1	ASP	A	286	L	-	CB	SER	V	2
R	-	OD1	ASP	A	286	L	-	O	SER	V	2
R	-	OD1	ASP	A	286	L	-	H	SER	V	2
R	-	OD1	ASP	A	286	L	-	HA	SER	V	2
R	-	OD1	ASP	A	286	L	-	HB3	SER	V	2
R	-	OD1	ASP	A	286	L	-	N	SER	V	3
R	-	OD2	ASP	A	286	L	-	CA	MET	V	1
R	-	OD2	ASP	A	286	L	-	CB	MET	V	1
R	-	OD2	ASP	A	286	L	-	CG	MET	V	1
R	-	OD2	ASP	A	286	L	-	HA	MET	V	1
R	-	OD2	ASP	A	286	L	-	HB3	MET	V	1
R	-	OD2	ASP	A	286	L	-	HG2	MET	V	1
R	-	OD2	ASP	A	286	L	-	H	SER	V	2
R	-	N	GLU	A	287	L	-	CB	SER	V	2
R	-	N	GLU	A	287	L	-	HB3	SER	V	2
R	-	N	GLU	A	287	L	-	HG	SER	V	2
R	-	CA	GLU	A	287	L	-	HB3	SER	V	2
R	-	CA	GLU	A	287	L	-	HG	SER	V	2
R	-	CB	GLU	A	287	L	-	OG	SER	V	2
R	-	CB	GLU	A	287	L	-	HB3	SER	V	2
R	-	CB	GLU	A	287	L	-	HG	SER	V	2
R	-	CG	GLU	A	287	L	-	HG	SER	V	2
R	-	CG	GLU	A	287	L	-	HD2	PRO	V	5
R	-	N	SER	A	288	L	-	HB3	SER	V	2
R	-	CB	SER	A	288	L	-	HB2	SER	V	2
R	-	OG	SER	A	288	L	-	CB	SER	V	2
R	-	OG	SER	A	288	L	-	OG	SER	V	2
R	-	OG	SER	A	288	L	-	H	SER	V	2
R	-	OG	SER	A	288	L	-	HB2	SER	V	2
R	-	OG	SER	A	288	L	-	HB3	SER	V	2
R	-	OG	SER	A	288	L	-	HG	SER	V	2
R	H	O	LYS	A	343	L	H	O	GLU	V	38
R	H	O	LYS	A	343	L	H	HA	GLU	V	38
R	-	CA	GLY	A	344	L	H	O	GLU	V	38
R	-	O	GLY	A	344	L	H	O	GLU	V	38
R	-	CE2	TRP	A	345	L	-	HA3	GLY	V	41
R	-	CH2	TRP	A	345	L	-	C	GLY	V	40
R	-	CH2	TRP	A	345	L	-	O	GLY	V	40
R	-	CH2	TRP	A	345	L	-	HA3	GLY	V	41
R	-	CZ2	TRP	A	345	L	-	O	GLY	V	40
R	-	CZ2	TRP	A	345	L	-	CA	GLY	V	41
R	-	CZ2	TRP	A	345	L	-	HA3	GLY	V	41
R	-	CZ3	TRP	A	345	L	-	C	GLY	V	40
R	-	CZ3	TRP	A	345	L	-	O	GLY	V	40
R	-	CZ3	TRP	A	345	L	-	HA3	GLY	V	41
R	H	CG1	ILE	A	348	L	H	O	ARG	V	39
R	H	CG1	ILE	A	348	L	H	HG2	ARG	V	39
R	H	CD1	ILE	A	348	L	S	HG	CYS	V	27
R	H	CD1	ILE	A	348	L	H	C	ARG	V	39
R	H	CD1	ILE	A	348	L	H	O	ARG	V	39
R	H	CD1	ILE	A	348	L	H	HG2	ARG	V	39
R	H	CD1	ILE	A	348	L	-	HA2	GLY	V	40
R	H	CB	THR	A	370	L	-	H	GLY	V	8
R	H	CG2	THR	A	370	L	-	HB3	PRO	V	5
R	H	CG2	THR	A	370	L	-	HG2	PRO	V	5
R	H	C	LEU	A	374	L	-	HG3	PRO	V	11
R	H	CB	LEU	A	374	L	-	HD2	PRO	V	11
R	H	O	LEU	A	374	L	-	HG3	PRO	V	11
R	H	CG	LEU	A	374	L	-	HD2	PRO	V	11
R	H	CD1	LEU	A	374	L	-	C	GLY	V	8
R	H	CD1	LEU	A	374	L	-	O	GLY	V	8
R	H	CD1	LEU	A	374	L	-	HA3	GLY	V	8
R	H	CD1	LEU	A	374	L	-	O	PRO	V	9
R	H	CD1	LEU	A	374	L	-	HD2	PRO	V	11
R	H	CD2	LEU	A	374	L	-	O	GLY	V	8
R	H	CD2	LEU	A	374	L	-	O	PRO	V	9
R	H	CD2	LEU	A	374	L	-	HA	ALA	V	10
R	H	CD2	LEU	A	374	L	-	CD	PRO	V	11
R	H	CD2	LEU	A	374	L	-	HD2	PRO	V	11
R	H	CD2	LEU	A	374	L	-	HD3	PRO	V	11
R	H	C	THR	A	377	L	-	HD12	LEU	V	30
R	H	C	THR	A	377	L	-	HD13	LEU	V	30
R	H	CB	THR	A	377	L	-	HG2	PRO	V	11
R	H	CB	THR	A	377	L	-	HG3	PRO	V	11
R	H	O	THR	A	377	L	-	HD12	LEU	V	30
R	H	O	THR	A	377	L	-	HD13	LEU	V	30
R	H	CG2	THR	A	377	L	-	HG3	PRO	V	11
R	H	CG2	THR	A	377	L	-	HD3	PRO	V	11
R	H	OG1	THR	A	377	L	-	CG	PRO	V	11
R	H	OG1	THR	A	377	L	-	HG2	PRO	V	11
R	H	OG1	THR	A	377	L	-	HG3	PRO	V	11
R	H	N	ALA	A	378	L	-	HD12	LEU	V	30
R	H	N	ALA	A	378	L	-	HD13	LEU	V	30
R	H	CA	ALA	A	378	L	-	CD1	LEU	V	30
R	H	CA	ALA	A	378	L	-	HD11	LEU	V	30
R	H	CA	ALA	A	378	L	-	HD12	LEU	V	30
R	H	CA	ALA	A	378	L	-	HD13	LEU	V	30
R	H	C	ALA	A	378	L	-	HD12	LEU	V	30
R	H	CB	ALA	A	378	L	-	HD11	LEU	V	30
R	H	CB	ALA	A	378	L	-	HD13	LEU	V	30
R	H	O	ALA	A	378	L	-	HD12	LEU	V	30
R	H	CA	LEU	A	380	L	S	NH1	ARG	V	28
R	H	CA	LEU	A	380	L	S	HH11	ARG	V	28
R	H	CA	LEU	A	380	L	S	HH12	ARG	V	28
R	H	C	LEU	A	380	L	S	NH1	ARG	V	28
R	H	C	LEU	A	380	L	S	HD2	ARG	V	28
R	H	C	LEU	A	380	L	S	HH11	ARG	V	28
R	H	CB	LEU	A	380	L	S	NH1	ARG	V	28
R	H	CB	LEU	A	380	L	S	CZ	ARG	V	28
R	H	CB	LEU	A	380	L	S	HD2	ARG	V	28
R	H	CB	LEU	A	380	L	S	HH11	ARG	V	28
R	H	CB	LEU	A	380	L	S	HH12	ARG	V	28
R	H	O	LEU	A	380	L	S	HD2	ARG	V	28
R	H	O	LEU	A	380	L	S	HH11	ARG	V	28
R	H	CG	LEU	A	380	L	S	NH1	ARG	V	28
R	H	CG	LEU	A	380	L	S	HH11	ARG	V	28
R	H	CG	LEU	A	380	L	S	HH12	ARG	V	28
R	H	CG	LEU	A	380	L	S	HH22	ARG	V	28
R	H	CD1	LEU	A	380	L	S	NH1	ARG	V	28
R	H	CD1	LEU	A	380	L	S	NH2	ARG	V	28
R	H	CD1	LEU	A	380	L	S	CZ	ARG	V	28
R	H	CD1	LEU	A	380	L	S	HH11	ARG	V	28
R	H	CD1	LEU	A	380	L	S	HH12	ARG	V	28
R	H	CD1	LEU	A	380	L	S	HH22	ARG	V	28
R	H	CD2	LEU	A	380	L	S	NH1	ARG	V	28
R	H	CD2	LEU	A	380	L	S	HH12	ARG	V	28
R	H	N	LEU	A	381	L	S	HD2	ARG	V	28
R	H	N	LEU	A	381	L	S	HH11	ARG	V	28
R	H	CA	LEU	A	381	L	S	HD2	ARG	V	28
R	H	CG	LEU	A	381	L	-	CD1	LEU	V	30
R	H	CG	LEU	A	381	L	-	HG	LEU	V	30
R	H	CG	LEU	A	381	L	-	HD11	LEU	V	30
R	H	CG	LEU	A	381	L	-	HD12	LEU	V	30
R	H	CD1	LEU	A	381	L	-	CD1	LEU	V	30
R	H	CD1	LEU	A	381	L	-	HG	LEU	V	30
R	H	CD1	LEU	A	381	L	-	HD11	LEU	V	30
R	H	CD1	LEU	A	381	L	-	HD12	LEU	V	30
R	H	CD2	LEU	A	381	L	S	C	ARG	V	28
R	H	CD2	LEU	A	381	L	S	O	ARG	V	28
R	H	CD2	LEU	A	381	L	S	HB3	ARG	V	28
R	H	CD2	LEU	A	381	L	S	HG2	ARG	V	28
R	H	CD2	LEU	A	381	L	S	HD2	ARG	V	28
R	H	CD2	LEU	A	381	L	-	CG	LEU	V	30
R	H	CD2	LEU	A	381	L	-	CD1	LEU	V	30
R	H	CD2	LEU	A	381	L	-	HG	LEU	V	30
R	H	CD2	LEU	A	381	L	-	HD11	LEU	V	30
R	H	CD2	LEU	A	381	L	-	HD12	LEU	V	30
R	H	CA	LEU	A	383	L	S	NH2	ARG	V	26
R	H	CA	LEU	A	383	L	S	HH21	ARG	V	26
R	H	CA	LEU	A	383	L	S	HH22	ARG	V	26
R	H	C	LEU	A	383	L	S	NE	ARG	V	26
R	H	C	LEU	A	383	L	S	NH2	ARG	V	26
R	H	C	LEU	A	383	L	S	HE	ARG	V	26
R	H	C	LEU	A	383	L	S	HH21	ARG	V	26
R	H	CB	LEU	A	383	L	S	NH2	ARG	V	26
R	H	CB	LEU	A	383	L	S	CZ	ARG	V	26
R	H	CB	LEU	A	383	L	S	HH21	ARG	V	26
R	H	CB	LEU	A	383	L	S	HH22	ARG	V	26
R	H	O	LEU	A	383	L	S	NE	ARG	V	26
R	H	O	LEU	A	383	L	S	NH2	ARG	V	26
R	H	O	LEU	A	383	L	S	CZ	ARG	V	26
R	H	O	LEU	A	383	L	S	HE	ARG	V	26
R	H	O	LEU	A	383	L	S	HH21	ARG	V	26
R	H	O	LEU	A	383	L	S	HH22	ARG	V	26
R	H	CG	LEU	A	383	L	S	NH2	ARG	V	26
R	H	CG	LEU	A	383	L	S	HH21	ARG	V	26
R	H	CG	LEU	A	383	L	S	HH22	ARG	V	26
R	H	CD1	LEU	A	383	L	S	HH22	ARG	V	26
R	H	CD2	LEU	A	383	L	S	NH2	ARG	V	26
R	H	CD2	LEU	A	383	L	S	HH21	ARG	V	26
R	H	CD2	LEU	A	383	L	S	HH22	ARG	V	26
R	H	N	VAL	A	384	L	S	HH21	ARG	V	26
R	H	CA	VAL	A	384	L	S	HG3	ARG	V	26
R	H	CB	VAL	A	384	L	S	HA	CYS	V	27
R	H	CB	VAL	A	384	L	S	H	ARG	V	28
R	H	CG1	VAL	A	384	L	S	O	ARG	V	26
R	H	CG1	VAL	A	384	L	S	HA	CYS	V	27
R	H	CG2	VAL	A	384	L	S	HA	CYS	V	27
R	H	CG2	VAL	A	384	L	S	N	ARG	V	28
R	H	CG2	VAL	A	384	L	S	H	ARG	V	28
R	H	CG2	VAL	A	384	L	S	HB2	ARG	V	28
R	H	CG2	VAL	A	384	L	S	HB3	ARG	V	28
R	-	CB	VAL	A	386	L	S	NH2	ARG	V	26
R	-	CB	VAL	A	386	L	S	HH21	ARG	V	26
R	-	CG2	VAL	A	386	L	S	HH21	ARG	V	26
R	H	N	ALA	A	387	L	S	HG2	ARG	V	26
R	H	N	ALA	A	387	L	S	HE	ARG	V	26
R	H	CA	ALA	A	387	L	-	HA	ARG	V	25
R	H	CA	ALA	A	387	L	S	CG	ARG	V	26
R	H	CA	ALA	A	387	L	S	H	ARG	V	26
R	H	CA	ALA	A	387	L	S	HG2	ARG	V	26
R	H	CA	ALA	A	387	L	S	HE	ARG	V	26
R	H	C	ALA	A	387	L	-	HA	ARG	V	25
R	H	C	ALA	A	387	L	-	HG2	ARG	V	25
R	H	C	ALA	A	387	L	S	H	ARG	V	26
R	H	CB	ALA	A	387	L	-	HA	ARG	V	25
R	H	CB	ALA	A	387	L	S	N	ARG	V	26
R	H	CB	ALA	A	387	L	S	CA	ARG	V	26
R	H	CB	ALA	A	387	L	S	C	ARG	V	26
R	H	CB	ALA	A	387	L	S	CB	ARG	V	26
R	H	CB	ALA	A	387	L	S	O	ARG	V	26
R	H	CB	ALA	A	387	L	S	CG	ARG	V	26
R	H	CB	ALA	A	387	L	S	CD	ARG	V	26
R	H	CB	ALA	A	387	L	S	NE	ARG	V	26
R	H	CB	ALA	A	387	L	S	H	ARG	V	26
R	H	CB	ALA	A	387	L	S	HG2	ARG	V	26
R	H	CB	ALA	A	387	L	S	HG3	ARG	V	26
R	H	CB	ALA	A	387	L	S	HE	ARG	V	26
R	H	O	ALA	A	387	L	-	HA	ARG	V	25
R	H	O	ALA	A	387	L	-	HG2	ARG	V	25
R	H	CD2	LEU	A	390	L	-	C	GLY	V	24
R	H	CD2	LEU	A	390	L	-	O	GLY	V	24
R	H	CD2	LEU	A	390	L	-	H	GLY	V	24
R	H	OD1	ASP	A	391	L	-	HG3	ARG	V	25
R	H	OD2	ASP	A	391	L	-	HG3	ARG	V	25
R	H	OD2	ASP	A	391	L	-	HD3	ARG	V	25
R	H	CD1	ILE	A	411	L	S	HZ2	LYS	V	49
R	H	CG2	ILE	A	418	L	-	HZ1	LYS	V	72
R	H	CD1	ILE	A	418	L	S	HD22	ASN	V	52
R	H	CB	ALA	A	421	L	-	HG2	PRO	V	7
R	H	O	ASN	A	424	L	-	HB3	ALA	V	6
R	H	ND2	ASN	A	424	L	-	CA	ALA	V	6
R	H	ND2	ASN	A	424	L	-	CB	ALA	V	6
R	H	ND2	ASN	A	424	L	-	HA	ALA	V	6
R	H	ND2	ASN	A	424	L	-	HB1	ALA	V	6
R	H	ND2	ASN	A	424	L	-	HB3	ALA	V	6
R	H	ND2	ASN	A	424	L	-	HD3	PRO	V	7
R	H	CA	VAL	A	425	L	-	HB1	ALA	V	6
R	H	CG2	VAL	A	425	L	-	HB1	ALA	V	6
R	H	CG2	VAL	A	425	L	-	O	PRO	V	7
R	-	CB	PRO	A	453	L	-	O	MET	V	1
R	-	CB	PRO	A	453	L	-	H	SER	V	3
R	-	CB	PRO	A	453	L	-	HB3	SER	V	3
R	-	CG	PRO	A	453	L	-	N	MET	V	1
R	-	CG	PRO	A	453	L	-	C	MET	V	1
R	-	CG	PRO	A	453	L	-	O	MET	V	1
R	-	CG	PRO	A	453	L	-	HB2	MET	V	1
R	-	CG	PRO	A	453	L	-	H3	MET	V	1
R	-	CD	PRO	A	453	L	-	O	MET	V	1
R	-	CD	PRO	A	453	L	-	H3	MET	V	1
R	-	N	ALA	A	454	L	-	HB2	MET	V	1
R	-	CA	ALA	A	454	L	-	HB2	MET	V	1
R	-	CB	ALA	A	454	L	-	SD	MET	V	1
R	-	CB	ALA	A	454	L	-	HB2	MET	V	1
R	H	CD2	PHE	A	492	L	-	HZ1	LYS	V	72
R	H	CD2	PHE	A	492	L	-	HZ2	LYS	V	72
R	H	CE2	PHE	A	492	L	-	HZ1	LYS	V	72
R	H	CB	CYS	A	495	L	-	HE3	LYS	V	72
R	H	CD2	LEU	A	498	L	S	H	ASP	V	74
R	H	CD2	LEU	A	498	L	S	HB2	ASP	V	74
R	H	CA	ILE	A	499	L	S	OD2	ASP	V	74
R	H	CG1	ILE	A	499	L	S	CG	ASP	V	74
R	H	CG1	ILE	A	499	L	S	OD1	ASP	V	74
R	H	CG1	ILE	A	499	L	S	OD2	ASP	V	74
R	H	CG2	ILE	A	499	L	S	OD2	ASP	V	74
R	H	CD1	LEU	A	502	L	S	CB	ASP	V	74
R	H	CD1	LEU	A	502	L	S	HB2	ASP	V	74
R	H	CD1	LEU	A	502	L	S	HB3	ASP	V	74
R	H	CD1	LEU	A	502	L	-	HD2	PRO	V	76
R	H	CD2	LEU	A	502	L	-	HG3	PRO	V	76
R	H	CG	MET	A	503	L	S	HZ2	LYS	V	49
R	H	CG	MET	A	503	L	S	HZ3	LYS	V	49

- 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