IID

P13584_P05108.1 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	-	SER	A	10	L	-	PRO	V	480
R	-	VAL	A	11	L	-	PRO	V	480
R	-	LEU	A	12	L	H	LEU	V	333
R	-	LEU	A	12	L	S	LEU	V	478
R	-	LEU	A	12	L	-	PRO	V	480
R	-	LEU	A	12	L	-	LEU	V	483
R	-	VAL	A	13	L	H	LEU	V	333
R	-	LYS	A	14	L	H	LEU	V	333
R	-	LYS	A	14	L	-	TYR	V	334
R	-	GLY	A	15	L	H	LEU	V	333
R	-	GLY	A	15	L	-	TYR	V	334
R	-	GLY	A	15	L	-	VAL	V	424
R	-	GLY	A	15	L	-	PHE	V	425
R	-	CYS	A	16	L	-	TYR	V	334
R	-	CYS	A	16	L	-	VAL	V	424
R	-	GLN	A	17	L	-	ASP	V	421
R	-	GLN	A	17	L	-	VAL	V	424
R	-	GLN	A	17	L	-	PHE	V	425
R	-	GLN	A	17	L	-	ASP	V	426
R	-	THR	A	18	L	-	ASP	V	426
R	-	THR	A	18	L	H	LEU	V	428
R	-	PHE	A	19	L	-	ASP	V	421
R	-	PHE	A	19	L	-	ASP	V	426
R	-	PHE	A	19	L	H	LEU	V	428
R	-	PHE	A	19	L	H	ASN	V	434
R	-	ALA	A	22	L	H	LYS	V	437
R	-	PRO	A	23	L	H	LYS	V	437
R	-	ARG	A	24	L	H	LYS	V	437
R	-	LEU	A	30	L	H	LYS	V	101
R	-	ARG	A	31	L	-	THR	V	392
R	H	MET	A	351	L	H	LYS	V	151
R	H	MET	A	351	L	H	ASP	V	358
R	H	ALA	A	354	L	-	GLN	V	356
R	H	GLU	A	355	L	H	ASP	V	358
R	H	GLU	A	355	L	-	LYS	V	362
R	H	ALA	A	358	L	-	GLN	V	352
R	H	ALA	A	358	L	H	ASP	V	359
R	H	ALA	A	358	L	-	LYS	V	362
R	H	ALA	A	359	L	-	LYS	V	362
R	H	HIS	A	361	L	H	GLU	V	347
R	H	HIS	A	361	L	H	LEU	V	349
R	H	HIS	A	361	L	-	GLY	V	350
R	H	HIS	A	361	L	-	ASP	V	351
R	H	GLN	A	362	L	H	GLU	V	347
R	H	GLN	A	362	L	H	ILE	V	348
R	H	GLN	A	362	L	-	LYS	V	362
R	-	LEU	A	373	L	-	LYS	V	362
R	H	LEU	A	376	L	H	ASP	V	358
R	-	PHE	A	430	L	-	ARG	V	281
R	-	ASP	A	431	L	-	ARG	V	281
R	-	ASN	A	434	L	-	ARG	V	281
R	-	ASP	A	436	L	H	TYR	V	147
R	H	THR	A	438	L	H	TYR	V	147
R	H	THR	A	438	L	H	LYS	V	151
R	H	ARG	A	439	L	H	TYR	V	147
R	-	GLN	A	520	L	-	ASP	V	351
R	-	LEU	A	6	L	-	GLY	V	175
R	-	ARG	A	9	L	S	SER	V	477
R	-	ARG	A	9	L	S	LEU	V	478
R	-	ARG	A	9	L	-	ASP	V	479
R	-	ARG	A	9	L	-	PRO	V	480
R	-	ARG	A	9	L	-	SER	V	481
R	-	ARG	A	9	L	S	HIS	V	501

- 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

P13584_P05108.1 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	-	O	LEU	A	6	L	-	HA3	GLY	V	175
R	-	CA	ARG	A	9	L	S	HE2	HIS	V	501
R	-	C	ARG	A	9	L	-	HD2	PRO	V	480
R	-	CB	ARG	A	9	L	-	HA	ASP	V	479
R	-	CB	ARG	A	9	L	-	CD	PRO	V	480
R	-	CB	ARG	A	9	L	-	HD2	PRO	V	480
R	-	CB	ARG	A	9	L	-	HD3	PRO	V	480
R	-	CB	ARG	A	9	L	S	NE2	HIS	V	501
R	-	CB	ARG	A	9	L	S	HE2	HIS	V	501
R	-	O	ARG	A	9	L	S	HB3	SER	V	477
R	-	O	ARG	A	9	L	S	O	LEU	V	478
R	-	O	ARG	A	9	L	-	HD2	PRO	V	480
R	-	O	ARG	A	9	L	S	CD2	HIS	V	501
R	-	O	ARG	A	9	L	S	NE2	HIS	V	501
R	-	O	ARG	A	9	L	S	HB2	HIS	V	501
R	-	O	ARG	A	9	L	S	HD2	HIS	V	501
R	-	CG	ARG	A	9	L	-	HD3	PRO	V	480
R	-	CG	ARG	A	9	L	S	HE2	HIS	V	501
R	-	CD	ARG	A	9	L	-	CD	PRO	V	480
R	-	CD	ARG	A	9	L	-	HD3	PRO	V	480
R	-	CD	ARG	A	9	L	S	HE2	HIS	V	501
R	-	NE	ARG	A	9	L	-	HD3	PRO	V	480
R	-	NE	ARG	A	9	L	-	HB3	SER	V	481
R	-	NH1	ARG	A	9	L	-	OD1	ASP	V	479
R	-	NH1	ARG	A	9	L	-	N	SER	V	481
R	-	NH1	ARG	A	9	L	-	CA	SER	V	481
R	-	NH1	ARG	A	9	L	-	CB	SER	V	481
R	-	NH1	ARG	A	9	L	-	OG	SER	V	481
R	-	NH1	ARG	A	9	L	-	H	SER	V	481
R	-	NH1	ARG	A	9	L	-	HA	SER	V	481
R	-	NH1	ARG	A	9	L	-	HB2	SER	V	481
R	-	NH1	ARG	A	9	L	-	HB3	SER	V	481
R	-	NH1	ARG	A	9	L	-	HG	SER	V	481
R	-	NH2	ARG	A	9	L	-	HB3	SER	V	481
R	-	CZ	ARG	A	9	L	-	CB	SER	V	481
R	-	CZ	ARG	A	9	L	-	HB3	SER	V	481
R	-	CZ	ARG	A	9	L	-	HG	SER	V	481
R	-	C	SER	A	10	L	-	HG2	PRO	V	480
R	-	C	SER	A	10	L	-	HG3	PRO	V	480
R	-	O	SER	A	10	L	-	HG2	PRO	V	480
R	-	O	SER	A	10	L	-	HG3	PRO	V	480
R	-	N	VAL	A	11	L	-	HG3	PRO	V	480
R	-	CA	VAL	A	11	L	-	HG3	PRO	V	480
R	-	C	VAL	A	11	L	-	HG3	PRO	V	480
R	-	O	VAL	A	11	L	-	CG	PRO	V	480
R	-	O	VAL	A	11	L	-	HB2	PRO	V	480
R	-	O	VAL	A	11	L	-	HG2	PRO	V	480
R	-	O	VAL	A	11	L	-	HG3	PRO	V	480
R	-	N	LEU	A	12	L	S	HB2	LEU	V	478
R	-	N	LEU	A	12	L	S	HD11	LEU	V	478
R	-	N	LEU	A	12	L	-	HG3	PRO	V	480
R	-	CA	LEU	A	12	L	S	HD11	LEU	V	478
R	-	C	LEU	A	12	L	H	HD11	LEU	V	333
R	-	C	LEU	A	12	L	S	CD1	LEU	V	478
R	-	C	LEU	A	12	L	S	HD11	LEU	V	478
R	-	CB	LEU	A	12	L	S	HD11	LEU	V	478
R	-	CB	LEU	A	12	L	-	HB2	PRO	V	480
R	-	CB	LEU	A	12	L	-	HD13	LEU	V	483
R	-	CB	LEU	A	12	L	-	HD22	LEU	V	483
R	-	O	LEU	A	12	L	H	CD1	LEU	V	333
R	-	O	LEU	A	12	L	H	HA	LEU	V	333
R	-	O	LEU	A	12	L	H	HD11	LEU	V	333
R	-	O	LEU	A	12	L	H	HD12	LEU	V	333
R	-	O	LEU	A	12	L	H	HD13	LEU	V	333
R	-	O	LEU	A	12	L	S	CD1	LEU	V	478
R	-	O	LEU	A	12	L	S	HD11	LEU	V	478
R	-	O	LEU	A	12	L	S	HD12	LEU	V	478
R	-	O	LEU	A	12	L	S	HD13	LEU	V	478
R	-	CG	LEU	A	12	L	-	HB2	PRO	V	480
R	-	CG	LEU	A	12	L	-	HD13	LEU	V	483
R	-	CD1	LEU	A	12	L	-	HB2	PRO	V	480
R	-	CD1	LEU	A	12	L	-	CD1	LEU	V	483
R	-	CD1	LEU	A	12	L	-	HD13	LEU	V	483
R	-	CD2	LEU	A	12	L	-	HD13	LEU	V	483
R	-	CA	VAL	A	13	L	H	HD11	LEU	V	333
R	-	C	VAL	A	13	L	H	HD11	LEU	V	333
R	-	C	VAL	A	13	L	H	HD13	LEU	V	333
R	-	O	VAL	A	13	L	H	HD13	LEU	V	333
R	-	N	LYS	A	14	L	H	CD1	LEU	V	333
R	-	N	LYS	A	14	L	H	HG	LEU	V	333
R	-	N	LYS	A	14	L	H	HD11	LEU	V	333
R	-	N	LYS	A	14	L	H	HD13	LEU	V	333
R	-	CA	LYS	A	14	L	H	HD13	LEU	V	333
R	-	CA	LYS	A	14	L	-	HE1	TYR	V	334
R	-	CA	LYS	A	14	L	-	HH	TYR	V	334
R	-	C	LYS	A	14	L	H	CG	LEU	V	333
R	-	C	LYS	A	14	L	H	CD2	LEU	V	333
R	-	C	LYS	A	14	L	H	HG	LEU	V	333
R	-	C	LYS	A	14	L	H	HD13	LEU	V	333
R	-	C	LYS	A	14	L	H	HD23	LEU	V	333
R	-	C	LYS	A	14	L	-	CE1	TYR	V	334
R	-	C	LYS	A	14	L	-	OH	TYR	V	334
R	-	C	LYS	A	14	L	-	CZ	TYR	V	334
R	-	C	LYS	A	14	L	-	HE1	TYR	V	334
R	-	C	LYS	A	14	L	-	HH	TYR	V	334
R	-	CB	LYS	A	14	L	H	HD13	LEU	V	333
R	-	CB	LYS	A	14	L	-	HH	TYR	V	334
R	-	O	LYS	A	14	L	H	CG	LEU	V	333
R	-	O	LYS	A	14	L	H	CD1	LEU	V	333
R	-	O	LYS	A	14	L	H	CD2	LEU	V	333
R	-	O	LYS	A	14	L	H	HG	LEU	V	333
R	-	O	LYS	A	14	L	H	HD11	LEU	V	333
R	-	O	LYS	A	14	L	H	HD13	LEU	V	333
R	-	O	LYS	A	14	L	H	HD21	LEU	V	333
R	-	O	LYS	A	14	L	H	HD22	LEU	V	333
R	-	O	LYS	A	14	L	H	HD23	LEU	V	333
R	-	O	LYS	A	14	L	-	CD1	TYR	V	334
R	-	O	LYS	A	14	L	-	CE1	TYR	V	334
R	-	O	LYS	A	14	L	-	CE2	TYR	V	334
R	-	O	LYS	A	14	L	-	OH	TYR	V	334
R	-	O	LYS	A	14	L	-	CZ	TYR	V	334
R	-	O	LYS	A	14	L	-	HE1	TYR	V	334
R	-	O	LYS	A	14	L	-	HH	TYR	V	334
R	-	N	GLY	A	15	L	H	HG	LEU	V	333
R	-	N	GLY	A	15	L	-	CD1	TYR	V	334
R	-	N	GLY	A	15	L	-	CE1	TYR	V	334
R	-	N	GLY	A	15	L	-	OH	TYR	V	334
R	-	N	GLY	A	15	L	-	CZ	TYR	V	334
R	-	N	GLY	A	15	L	-	HD1	TYR	V	334
R	-	N	GLY	A	15	L	-	HE1	TYR	V	334
R	-	N	GLY	A	15	L	-	HH	TYR	V	334
R	-	CA	GLY	A	15	L	-	CE1	TYR	V	334
R	-	CA	GLY	A	15	L	-	OH	TYR	V	334
R	-	CA	GLY	A	15	L	-	HE1	TYR	V	334
R	-	CA	GLY	A	15	L	-	HH	TYR	V	334
R	-	C	GLY	A	15	L	-	CD1	TYR	V	334
R	-	C	GLY	A	15	L	-	CE1	TYR	V	334
R	-	C	GLY	A	15	L	-	HD1	TYR	V	334
R	-	C	GLY	A	15	L	-	HE1	TYR	V	334
R	-	C	GLY	A	15	L	-	HG13	VAL	V	424
R	-	C	GLY	A	15	L	-	H	PHE	V	425
R	-	O	GLY	A	15	L	-	CD1	TYR	V	334
R	-	O	GLY	A	15	L	-	CE1	TYR	V	334
R	-	O	GLY	A	15	L	-	OH	TYR	V	334
R	-	O	GLY	A	15	L	-	CZ	TYR	V	334
R	-	O	GLY	A	15	L	-	HD1	TYR	V	334
R	-	O	GLY	A	15	L	-	HE1	TYR	V	334
R	-	O	GLY	A	15	L	-	HG13	VAL	V	424
R	-	O	GLY	A	15	L	-	CB	PHE	V	425
R	-	O	GLY	A	15	L	-	O	PHE	V	425
R	-	O	GLY	A	15	L	-	H	PHE	V	425
R	-	O	GLY	A	15	L	-	HB3	PHE	V	425
R	-	N	CYS	A	16	L	-	HE1	TYR	V	334
R	-	N	CYS	A	16	L	-	HG13	VAL	V	424
R	-	CA	CYS	A	16	L	-	HG13	VAL	V	424
R	-	C	CYS	A	16	L	-	CG1	VAL	V	424
R	-	C	CYS	A	16	L	-	HG11	VAL	V	424
R	-	C	CYS	A	16	L	-	HG12	VAL	V	424
R	-	C	CYS	A	16	L	-	HG13	VAL	V	424
R	-	O	CYS	A	16	L	-	CB	VAL	V	424
R	-	O	CYS	A	16	L	-	CG1	VAL	V	424
R	-	O	CYS	A	16	L	-	CG2	VAL	V	424
R	-	O	CYS	A	16	L	-	HG11	VAL	V	424
R	-	O	CYS	A	16	L	-	HG12	VAL	V	424
R	-	O	CYS	A	16	L	-	HG13	VAL	V	424
R	-	O	CYS	A	16	L	-	HG22	VAL	V	424
R	-	O	CYS	A	16	L	-	HG23	VAL	V	424
R	-	N	GLN	A	17	L	-	CG1	VAL	V	424
R	-	N	GLN	A	17	L	-	HG11	VAL	V	424
R	-	N	GLN	A	17	L	-	HG12	VAL	V	424
R	-	N	GLN	A	17	L	-	HG13	VAL	V	424
R	-	N	GLN	A	17	L	-	O	PHE	V	425
R	-	N	GLN	A	17	L	-	HB2	ASP	V	426
R	-	CA	GLN	A	17	L	-	CG1	VAL	V	424
R	-	CA	GLN	A	17	L	-	HG11	VAL	V	424
R	-	CA	GLN	A	17	L	-	HG12	VAL	V	424
R	-	CA	GLN	A	17	L	-	HG13	VAL	V	424
R	-	CA	GLN	A	17	L	-	HB2	ASP	V	426
R	-	C	GLN	A	17	L	-	HG11	VAL	V	424
R	-	C	GLN	A	17	L	-	HG12	VAL	V	424
R	-	C	GLN	A	17	L	-	CB	ASP	V	426
R	-	C	GLN	A	17	L	-	CG	ASP	V	426
R	-	C	GLN	A	17	L	-	HB2	ASP	V	426
R	-	CB	GLN	A	17	L	-	CG1	VAL	V	424
R	-	CB	GLN	A	17	L	-	HG11	VAL	V	424
R	-	CB	GLN	A	17	L	-	HG12	VAL	V	424
R	-	CB	GLN	A	17	L	-	HG13	VAL	V	424
R	-	O	GLN	A	17	L	-	HG11	VAL	V	424
R	-	O	GLN	A	17	L	-	HG12	VAL	V	424
R	-	O	GLN	A	17	L	-	CA	ASP	V	426
R	-	O	GLN	A	17	L	-	CB	ASP	V	426
R	-	O	GLN	A	17	L	-	CG	ASP	V	426
R	-	O	GLN	A	17	L	-	OD1	ASP	V	426
R	-	O	GLN	A	17	L	-	OD2	ASP	V	426
R	-	O	GLN	A	17	L	-	HA	ASP	V	426
R	-	O	GLN	A	17	L	-	HB2	ASP	V	426
R	-	O	GLN	A	17	L	-	HB3	ASP	V	426
R	-	CG	GLN	A	17	L	-	HG12	VAL	V	424
R	-	OE1	GLN	A	17	L	-	OD2	ASP	V	421
R	-	OE1	GLN	A	17	L	-	HG12	VAL	V	424
R	-	OE1	GLN	A	17	L	-	HG23	VAL	V	424
R	-	N	THR	A	18	L	-	HB2	ASP	V	426
R	-	CA	THR	A	18	L	H	HD11	LEU	V	428
R	-	C	THR	A	18	L	-	OD2	ASP	V	426
R	-	CB	THR	A	18	L	H	HD11	LEU	V	428
R	-	CG2	THR	A	18	L	H	HD11	LEU	V	428
R	-	CG2	THR	A	18	L	H	HD13	LEU	V	428
R	-	N	PHE	A	19	L	-	CG	ASP	V	426
R	-	N	PHE	A	19	L	-	OD2	ASP	V	426
R	-	N	PHE	A	19	L	H	HD11	LEU	V	428
R	-	C	PHE	A	19	L	H	HD22	ASN	V	434
R	-	CB	PHE	A	19	L	-	OD2	ASP	V	426
R	-	O	PHE	A	19	L	H	ND2	ASN	V	434
R	-	O	PHE	A	19	L	H	HD21	ASN	V	434
R	-	O	PHE	A	19	L	H	HD22	ASN	V	434
R	-	CE2	PHE	A	19	L	-	OD2	ASP	V	421
R	-	CE2	PHE	A	19	L	-	HB2	ASP	V	421
R	-	CZ	PHE	A	19	L	-	OD2	ASP	V	421
R	-	N	ALA	A	22	L	H	NZ	LYS	V	437
R	-	N	ALA	A	22	L	H	HZ2	LYS	V	437
R	-	N	ALA	A	22	L	H	HZ3	LYS	V	437
R	-	CA	ALA	A	22	L	H	NZ	LYS	V	437
R	-	CA	ALA	A	22	L	H	HD2	LYS	V	437
R	-	CA	ALA	A	22	L	H	HZ2	LYS	V	437
R	-	CA	ALA	A	22	L	H	HZ3	LYS	V	437
R	-	C	ALA	A	22	L	H	NZ	LYS	V	437
R	-	C	ALA	A	22	L	H	HD2	LYS	V	437
R	-	C	ALA	A	22	L	H	HZ2	LYS	V	437
R	-	C	ALA	A	22	L	H	HZ3	LYS	V	437
R	-	CB	ALA	A	22	L	H	CD	LYS	V	437
R	-	CB	ALA	A	22	L	H	NZ	LYS	V	437
R	-	CB	ALA	A	22	L	H	HD2	LYS	V	437
R	-	CB	ALA	A	22	L	H	HD3	LYS	V	437
R	-	CB	ALA	A	22	L	H	HZ2	LYS	V	437
R	-	CB	ALA	A	22	L	H	HZ3	LYS	V	437
R	-	O	ALA	A	22	L	H	CD	LYS	V	437
R	-	O	ALA	A	22	L	H	CE	LYS	V	437
R	-	O	ALA	A	22	L	H	NZ	LYS	V	437
R	-	O	ALA	A	22	L	H	HD2	LYS	V	437
R	-	O	ALA	A	22	L	H	HE2	LYS	V	437
R	-	O	ALA	A	22	L	H	HZ1	LYS	V	437
R	-	O	ALA	A	22	L	H	HZ2	LYS	V	437
R	-	O	ALA	A	22	L	H	HZ3	LYS	V	437
R	-	C	PRO	A	23	L	H	HD2	LYS	V	437
R	-	O	PRO	A	23	L	H	HD2	LYS	V	437
R	-	N	ARG	A	24	L	H	HD2	LYS	V	437
R	-	N	ARG	A	24	L	H	HE2	LYS	V	437
R	-	CA	ARG	A	24	L	H	HD2	LYS	V	437
R	-	CG	ARG	A	24	L	H	HG2	LYS	V	437
R	-	CG	ARG	A	24	L	H	HE2	LYS	V	437
R	-	CD2	LEU	A	30	L	H	HZ1	LYS	V	101
R	-	NH1	ARG	A	31	L	-	HG22	THR	V	392
R	H	O	MET	A	351	L	H	OD2	ASP	V	358
R	H	SD	MET	A	351	L	H	HZ3	LYS	V	151
R	H	CE	MET	A	351	L	H	CE	LYS	V	151
R	H	CE	MET	A	351	L	H	NZ	LYS	V	151
R	H	CE	MET	A	351	L	H	HE2	LYS	V	151
R	H	CE	MET	A	351	L	H	HZ2	LYS	V	151
R	H	CE	MET	A	351	L	H	HZ3	LYS	V	151
R	H	CB	ALA	A	354	L	-	HG3	GLN	V	356
R	H	CA	GLU	A	355	L	-	HZ2	LYS	V	362
R	H	O	GLU	A	355	L	-	HZ2	LYS	V	362
R	H	OE1	GLU	A	355	L	H	HB3	ASP	V	358
R	H	N	ALA	A	358	L	-	HE21	GLN	V	352
R	H	CA	ALA	A	358	L	-	NE2	GLN	V	352
R	H	CA	ALA	A	358	L	-	HE21	GLN	V	352
R	H	CA	ALA	A	358	L	-	HE22	GLN	V	352
R	H	CA	ALA	A	358	L	-	HZ2	LYS	V	362
R	H	CA	ALA	A	358	L	-	HZ3	LYS	V	362
R	H	C	ALA	A	358	L	-	NZ	LYS	V	362
R	H	C	ALA	A	358	L	-	HZ2	LYS	V	362
R	H	C	ALA	A	358	L	-	HZ3	LYS	V	362
R	H	CB	ALA	A	358	L	-	NE2	GLN	V	352
R	H	CB	ALA	A	358	L	-	HE21	GLN	V	352
R	H	CB	ALA	A	358	L	-	HE22	GLN	V	352
R	H	CB	ALA	A	358	L	H	OD1	ASP	V	359
R	H	CB	ALA	A	358	L	-	NZ	LYS	V	362
R	H	CB	ALA	A	358	L	-	HZ1	LYS	V	362
R	H	CB	ALA	A	358	L	-	HZ2	LYS	V	362
R	H	CB	ALA	A	358	L	-	HZ3	LYS	V	362
R	H	O	ALA	A	358	L	-	HZ3	LYS	V	362
R	H	N	ALA	A	359	L	-	NZ	LYS	V	362
R	H	N	ALA	A	359	L	-	HZ2	LYS	V	362
R	H	N	ALA	A	359	L	-	HZ3	LYS	V	362
R	H	CA	ALA	A	359	L	-	HZ3	LYS	V	362
R	H	CB	HIS	A	361	L	-	HA3	GLY	V	350
R	H	CG	HIS	A	361	L	-	CA	GLY	V	350
R	H	CG	HIS	A	361	L	-	HA2	GLY	V	350
R	H	CG	HIS	A	361	L	-	HA3	GLY	V	350
R	H	CG	HIS	A	361	L	-	N	ASP	V	351
R	H	CG	HIS	A	361	L	-	H	ASP	V	351
R	H	CD2	HIS	A	361	L	H	O	GLU	V	347
R	H	CD2	HIS	A	361	L	H	C	LEU	V	349
R	H	CD2	HIS	A	361	L	-	N	GLY	V	350
R	H	CD2	HIS	A	361	L	-	CA	GLY	V	350
R	H	CD2	HIS	A	361	L	-	C	GLY	V	350
R	H	CD2	HIS	A	361	L	-	H	GLY	V	350
R	H	CD2	HIS	A	361	L	-	HA2	GLY	V	350
R	H	CD2	HIS	A	361	L	-	HA3	GLY	V	350
R	H	CD2	HIS	A	361	L	-	N	ASP	V	351
R	H	CD2	HIS	A	361	L	-	H	ASP	V	351
R	H	ND1	HIS	A	361	L	-	CA	GLY	V	350
R	H	ND1	HIS	A	361	L	-	HA2	GLY	V	350
R	H	ND1	HIS	A	361	L	-	HA3	GLY	V	350
R	H	ND1	HIS	A	361	L	-	N	ASP	V	351
R	H	ND1	HIS	A	361	L	-	OD2	ASP	V	351
R	H	ND1	HIS	A	361	L	-	H	ASP	V	351
R	H	CE1	HIS	A	361	L	-	CA	GLY	V	350
R	H	CE1	HIS	A	361	L	-	C	GLY	V	350
R	H	CE1	HIS	A	361	L	-	HA2	GLY	V	350
R	H	CE1	HIS	A	361	L	-	HA3	GLY	V	350
R	H	CE1	HIS	A	361	L	-	N	ASP	V	351
R	H	CE1	HIS	A	361	L	-	CG	ASP	V	351
R	H	CE1	HIS	A	361	L	-	OD1	ASP	V	351
R	H	CE1	HIS	A	361	L	-	OD2	ASP	V	351
R	H	CE1	HIS	A	361	L	-	H	ASP	V	351
R	H	NE2	HIS	A	361	L	H	O	GLU	V	347
R	H	NE2	HIS	A	361	L	H	C	LEU	V	349
R	H	NE2	HIS	A	361	L	-	N	GLY	V	350
R	H	NE2	HIS	A	361	L	-	CA	GLY	V	350
R	H	NE2	HIS	A	361	L	-	C	GLY	V	350
R	H	NE2	HIS	A	361	L	-	O	GLY	V	350
R	H	NE2	HIS	A	361	L	-	H	GLY	V	350
R	H	NE2	HIS	A	361	L	-	HA2	GLY	V	350
R	H	NE2	HIS	A	361	L	-	HA3	GLY	V	350
R	H	NE2	HIS	A	361	L	-	N	ASP	V	351
R	H	NE2	HIS	A	361	L	-	H	ASP	V	351
R	H	N	GLN	A	362	L	H	O	GLU	V	347
R	H	CA	GLN	A	362	L	H	O	GLU	V	347
R	H	CA	GLN	A	362	L	H	CG	GLU	V	347
R	H	CA	GLN	A	362	L	H	OE1	GLU	V	347
R	H	CA	GLN	A	362	L	H	HG2	GLU	V	347
R	H	CA	GLN	A	362	L	H	HG3	GLU	V	347
R	H	C	GLN	A	362	L	H	CG	GLU	V	347
R	H	C	GLN	A	362	L	H	OE1	GLU	V	347
R	H	C	GLN	A	362	L	H	HG2	GLU	V	347
R	H	C	GLN	A	362	L	H	HG3	GLU	V	347
R	H	CB	GLN	A	362	L	H	O	GLU	V	347
R	H	CB	GLN	A	362	L	H	HG2	GLU	V	347
R	H	CB	GLN	A	362	L	H	HA	ILE	V	348
R	H	O	GLN	A	362	L	H	CG	GLU	V	347
R	H	O	GLN	A	362	L	H	CD	GLU	V	347
R	H	O	GLN	A	362	L	H	OE1	GLU	V	347
R	H	O	GLN	A	362	L	H	HG2	GLU	V	347
R	H	O	GLN	A	362	L	H	HG3	GLU	V	347
R	H	CG	GLN	A	362	L	H	O	GLU	V	347
R	H	CG	GLN	A	362	L	H	CG	GLU	V	347
R	H	CG	GLN	A	362	L	H	CD	GLU	V	347
R	H	CG	GLN	A	362	L	H	OE1	GLU	V	347
R	H	CG	GLN	A	362	L	H	HG2	GLU	V	347
R	H	CG	GLN	A	362	L	H	HG3	GLU	V	347
R	H	CG	GLN	A	362	L	H	HA	ILE	V	348
R	H	CG	GLN	A	362	L	H	HG13	ILE	V	348
R	H	CD	GLN	A	362	L	H	HG2	GLU	V	347
R	H	CD	GLN	A	362	L	H	CG1	ILE	V	348
R	H	CD	GLN	A	362	L	H	HA	ILE	V	348
R	H	CD	GLN	A	362	L	H	HG12	ILE	V	348
R	H	CD	GLN	A	362	L	H	HG13	ILE	V	348
R	H	CD	GLN	A	362	L	-	HB3	LYS	V	362
R	H	CD	GLN	A	362	L	-	HD2	LYS	V	362
R	H	NE2	GLN	A	362	L	H	CG1	ILE	V	348
R	H	NE2	GLN	A	362	L	H	HG12	ILE	V	348
R	H	NE2	GLN	A	362	L	H	HG13	ILE	V	348
R	H	NE2	GLN	A	362	L	H	HD11	ILE	V	348
R	H	NE2	GLN	A	362	L	-	HB3	LYS	V	362
R	H	NE2	GLN	A	362	L	-	HD2	LYS	V	362
R	H	OE1	GLN	A	362	L	H	CA	ILE	V	348
R	H	OE1	GLN	A	362	L	H	CG1	ILE	V	348
R	H	OE1	GLN	A	362	L	H	HA	ILE	V	348
R	H	OE1	GLN	A	362	L	H	HG12	ILE	V	348
R	H	OE1	GLN	A	362	L	H	HG13	ILE	V	348
R	H	OE1	GLN	A	362	L	H	HG22	ILE	V	348
R	H	OE1	GLN	A	362	L	-	CB	LYS	V	362
R	H	OE1	GLN	A	362	L	-	CD	LYS	V	362
R	H	OE1	GLN	A	362	L	-	HB3	LYS	V	362
R	H	OE1	GLN	A	362	L	-	HD2	LYS	V	362
R	H	OE1	GLN	A	362	L	-	HD3	LYS	V	362
R	H	OE1	GLN	A	362	L	-	HZ3	LYS	V	362
R	-	C	LEU	A	373	L	-	HE2	LYS	V	362
R	-	CB	LEU	A	373	L	-	HE2	LYS	V	362
R	-	O	LEU	A	373	L	-	CE	LYS	V	362
R	-	O	LEU	A	373	L	-	HE2	LYS	V	362
R	-	O	LEU	A	373	L	-	HE3	LYS	V	362
R	-	CD2	LEU	A	373	L	-	HG2	LYS	V	362
R	-	CD2	LEU	A	373	L	-	HD2	LYS	V	362
R	H	CD2	LEU	A	376	L	H	OD2	ASP	V	358
R	-	CD1	PHE	A	430	L	-	NH2	ARG	V	281
R	-	CD1	PHE	A	430	L	-	HH21	ARG	V	281
R	-	CD1	PHE	A	430	L	-	HH22	ARG	V	281
R	-	CE1	PHE	A	430	L	-	NH2	ARG	V	281
R	-	CE1	PHE	A	430	L	-	HE	ARG	V	281
R	-	CE1	PHE	A	430	L	-	HH21	ARG	V	281
R	-	CE1	PHE	A	430	L	-	HH22	ARG	V	281
R	-	CZ	PHE	A	430	L	-	NH2	ARG	V	281
R	-	CZ	PHE	A	430	L	-	HH21	ARG	V	281
R	-	CB	ASP	A	431	L	-	HH22	ARG	V	281
R	-	OD2	ASP	A	431	L	-	HH22	ARG	V	281
R	-	ND2	ASN	A	434	L	-	NH1	ARG	V	281
R	-	ND2	ASN	A	434	L	-	HH11	ARG	V	281
R	-	ND2	ASN	A	434	L	-	HH12	ARG	V	281
R	-	ND2	ASN	A	434	L	-	HH22	ARG	V	281
R	-	CG	ASP	A	436	L	H	HH	TYR	V	147
R	-	OD1	ASP	A	436	L	H	HH	TYR	V	147
R	-	OD2	ASP	A	436	L	H	OH	TYR	V	147
R	-	OD2	ASP	A	436	L	H	HH	TYR	V	147
R	H	CA	THR	A	438	L	H	HH	TYR	V	147
R	H	C	THR	A	438	L	H	HH	TYR	V	147
R	H	CB	THR	A	438	L	H	CE2	TYR	V	147
R	H	CB	THR	A	438	L	H	OH	TYR	V	147
R	H	CB	THR	A	438	L	H	CZ	TYR	V	147
R	H	CB	THR	A	438	L	H	HE2	TYR	V	147
R	H	CB	THR	A	438	L	H	HH	TYR	V	147
R	H	CB	THR	A	438	L	H	HZ2	LYS	V	151
R	H	O	THR	A	438	L	H	HH	TYR	V	147
R	H	CG2	THR	A	438	L	H	CE2	TYR	V	147
R	H	CG2	THR	A	438	L	H	HE2	TYR	V	147
R	H	CG2	THR	A	438	L	H	HH	TYR	V	147
R	H	CG2	THR	A	438	L	H	NZ	LYS	V	151
R	H	CG2	THR	A	438	L	H	HZ1	LYS	V	151
R	H	CG2	THR	A	438	L	H	HZ2	LYS	V	151
R	H	CG2	THR	A	438	L	H	HZ3	LYS	V	151
R	H	OG1	THR	A	438	L	H	CE2	TYR	V	147
R	H	OG1	THR	A	438	L	H	OH	TYR	V	147
R	H	OG1	THR	A	438	L	H	CZ	TYR	V	147
R	H	OG1	THR	A	438	L	H	HE2	TYR	V	147
R	H	OG1	THR	A	438	L	H	HH	TYR	V	147
R	H	N	ARG	A	439	L	H	HH	TYR	V	147
R	-	NE2	GLN	A	520	L	-	O	ASP	V	351
R	-	NE2	GLN	A	520	L	-	HB3	ASP	V	351

- 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