IID

P29973_O00180.1 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	SER	A	194	L	H	LEU	V	166
R	H	SER	A	194	L	H	LYS	V	176
R	H	ASP	A	195	L	H	LEU	V	166
R	H	ASP	A	195	L	H	HIS	V	169
R	H	ASP	A	195	L	H	ILE	V	170
R	H	ASP	A	195	L	H	LYS	V	176
R	H	LEU	A	244	L	H	SER	V	303
R	H	LEU	A	244	L	H	GLN	V	307
R	H	GLN	A	245	L	H	GLN	V	307
R	H	LEU	A	248	L	H	SER	V	303
R	H	LEU	A	248	L	H	GLN	V	307
R	-	ASN	A	266	L	H	ARG	V	162
R	H	LEU	A	276	L	H	HIS	V	296
R	H	PHE	A	278	L	H	SER	V	300
R	H	PHE	A	278	L	H	SER	V	303
R	H	PHE	A	278	L	H	ILE	V	304
R	H	SER	A	279	L	H	GLN	V	307
R	H	PHE	A	282	L	H	ILE	V	304
R	H	GLN	A	286	L	H	MET	V	311
R	H	SER	A	320	L	-	LYS	V	286
R	H	ILE	A	321	L	-	LYS	V	283
R	H	ILE	A	321	L	-	LYS	V	286
R	H	LYS	A	323	L	H	LYS	V	278
R	H	ALA	A	324	L	H	LYS	V	278
R	H	ALA	A	324	L	-	LYS	V	283
R	H	ALA	A	324	L	-	LYS	V	286
R	H	ILE	A	325	L	-	LYS	V	283
R	-	GLY	A	326	L	H	LYS	V	275
R	-	PHE	A	327	L	H	HIS	V	271
R	-	PHE	A	327	L	H	LYS	V	275
R	-	ASN	A	329	L	H	ARG	V	18
R	-	ASN	A	329	L	H	LYS	V	275
R	-	ASN	A	329	L	H	MET	V	279
R	-	ASP	A	330	L	H	GLU	V	15
R	-	ASP	A	330	L	H	ARG	V	18
R	-	ASP	A	336	L	H	LYS	V	275
R	-	ILE	A	337	L	H	GLN	V	177
R	-	ILE	A	337	L	H	HIS	V	271
R	-	ASN	A	338	L	H	GLU	V	272
R	-	ASN	A	338	L	H	LYS	V	275
R	-	VAL	A	370	L	H	VAL	V	11
R	-	VAL	A	370	L	H	ARG	V	12
R	-	VAL	A	370	L	H	GLU	V	15
R	-	ARG	A	371	L	H	GLU	V	15
R	-	ARG	A	371	L	H	ARG	V	18
R	H	ASP	A	372	L	H	ARG	V	16
R	H	SER	A	373	L	-	LYS	V	283
R	H	TYR	A	375	L	H	ARG	V	12
R	H	PHE	A	377	L	H	GLN	V	290
R	H	VAL	A	380	L	H	GLN	V	290
R	H	VAL	A	380	L	H	ILE	V	294
R	H	TYR	A	420	L	-	PRO	V	333
R	-	ARG	A	424	L	-	ALA	V	334
R	H	LYS	A	455	L	-	THR	V	324
R	-	ILE	A	87	L	H	LYS	V	316
R	-	ILE	A	87	L	-	GLN	V	317
R	-	ILE	A	87	L	-	GLU	V	319
R	-	ILE	A	87	L	-	PHE	V	321
R	-	ALA	A	88	L	-	PHE	V	321
R	-	PHE	A	90	L	-	PRO	V	320
R	-	PHE	A	90	L	-	PHE	V	321

- 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

P29973_O00180.1 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	-	C	ILE	A	87	L	-	HD2	PHE	V	321
R	-	O	ILE	A	87	L	-	CD2	PHE	V	321
R	-	O	ILE	A	87	L	-	CE2	PHE	V	321
R	-	O	ILE	A	87	L	-	HB2	PHE	V	321
R	-	O	ILE	A	87	L	-	HD2	PHE	V	321
R	-	O	ILE	A	87	L	-	HE2	PHE	V	321
R	-	CG2	ILE	A	87	L	-	O	GLU	V	319
R	-	CG2	ILE	A	87	L	-	HD2	PHE	V	321
R	-	CD1	ILE	A	87	L	H	O	LYS	V	316
R	-	CD1	ILE	A	87	L	-	HA	GLN	V	317
R	-	CB	ALA	A	88	L	-	CE2	PHE	V	321
R	-	CD2	PHE	A	90	L	-	HA	PRO	V	320
R	-	CD2	PHE	A	90	L	-	HB3	PRO	V	320
R	-	CD2	PHE	A	90	L	-	H	PHE	V	321
R	-	CE1	PHE	A	90	L	-	HB3	PRO	V	320
R	-	CE2	PHE	A	90	L	-	CB	PRO	V	320
R	-	CE2	PHE	A	90	L	-	HA	PRO	V	320
R	-	CE2	PHE	A	90	L	-	HB3	PRO	V	320
R	-	CZ	PHE	A	90	L	-	HB3	PRO	V	320
R	H	CA	SER	A	194	L	H	HZ2	LYS	V	176
R	H	C	SER	A	194	L	H	HD12	LEU	V	166
R	H	C	SER	A	194	L	H	HD13	LEU	V	166
R	H	CB	SER	A	194	L	H	NZ	LYS	V	176
R	H	CB	SER	A	194	L	H	HZ1	LYS	V	176
R	H	CB	SER	A	194	L	H	HZ2	LYS	V	176
R	H	CB	SER	A	194	L	H	HZ3	LYS	V	176
R	H	O	SER	A	194	L	H	CD1	LEU	V	166
R	H	O	SER	A	194	L	H	HD12	LEU	V	166
R	H	O	SER	A	194	L	H	HD13	LEU	V	166
R	H	O	SER	A	194	L	H	HD23	LEU	V	166
R	H	OG	SER	A	194	L	H	CD	LYS	V	176
R	H	OG	SER	A	194	L	H	CE	LYS	V	176
R	H	OG	SER	A	194	L	H	NZ	LYS	V	176
R	H	OG	SER	A	194	L	H	HD2	LYS	V	176
R	H	OG	SER	A	194	L	H	HZ1	LYS	V	176
R	H	OG	SER	A	194	L	H	HZ2	LYS	V	176
R	H	OG	SER	A	194	L	H	HZ3	LYS	V	176
R	H	CA	ASP	A	195	L	H	HD12	LEU	V	166
R	H	CA	ASP	A	195	L	H	HE1	HIS	V	169
R	H	CB	ASP	A	195	L	H	CE1	HIS	V	169
R	H	CB	ASP	A	195	L	H	HE1	HIS	V	169
R	H	O	ASP	A	195	L	H	HG13	ILE	V	170
R	H	O	ASP	A	195	L	H	HD11	ILE	V	170
R	H	CG	ASP	A	195	L	H	ND1	HIS	V	169
R	H	CG	ASP	A	195	L	H	CE1	HIS	V	169
R	H	CG	ASP	A	195	L	H	NE2	HIS	V	169
R	H	CG	ASP	A	195	L	H	HE1	HIS	V	169
R	H	CG	ASP	A	195	L	H	HE2	HIS	V	169
R	H	OD1	ASP	A	195	L	H	ND1	HIS	V	169
R	H	OD1	ASP	A	195	L	H	CE1	HIS	V	169
R	H	OD1	ASP	A	195	L	H	NE2	HIS	V	169
R	H	OD1	ASP	A	195	L	H	HE1	HIS	V	169
R	H	OD1	ASP	A	195	L	H	HE2	HIS	V	169
R	H	OD1	ASP	A	195	L	H	HD2	LYS	V	176
R	H	OD2	ASP	A	195	L	H	CE1	HIS	V	169
R	H	OD2	ASP	A	195	L	H	NE2	HIS	V	169
R	H	OD2	ASP	A	195	L	H	HE1	HIS	V	169
R	H	OD2	ASP	A	195	L	H	HE2	HIS	V	169
R	H	C	LEU	A	244	L	H	HE21	GLN	V	307
R	H	CB	LEU	A	244	L	H	HE21	GLN	V	307
R	H	CG	LEU	A	244	L	H	HB2	SER	V	303
R	H	CG	LEU	A	244	L	H	HE21	GLN	V	307
R	H	CD2	LEU	A	244	L	H	CB	SER	V	303
R	H	CD2	LEU	A	244	L	H	HA	SER	V	303
R	H	CD2	LEU	A	244	L	H	HB2	SER	V	303
R	H	CD2	LEU	A	244	L	H	HG3	GLN	V	307
R	H	CD2	LEU	A	244	L	H	HE21	GLN	V	307
R	H	N	GLN	A	245	L	H	NE2	GLN	V	307
R	H	N	GLN	A	245	L	H	HE21	GLN	V	307
R	H	N	GLN	A	245	L	H	HE22	GLN	V	307
R	H	CA	GLN	A	245	L	H	NE2	GLN	V	307
R	H	CA	GLN	A	245	L	H	HE21	GLN	V	307
R	H	CA	GLN	A	245	L	H	HE22	GLN	V	307
R	H	CB	GLN	A	245	L	H	NE2	GLN	V	307
R	H	CB	GLN	A	245	L	H	HE21	GLN	V	307
R	H	CB	GLN	A	245	L	H	HE22	GLN	V	307
R	H	CG	GLN	A	245	L	H	HE22	GLN	V	307
R	H	CD1	LEU	A	248	L	H	HB2	SER	V	303
R	H	CD1	LEU	A	248	L	H	NE2	GLN	V	307
R	H	CD1	LEU	A	248	L	H	HE21	GLN	V	307
R	H	CD1	LEU	A	248	L	H	HE22	GLN	V	307
R	-	ND2	ASN	A	266	L	H	NH1	ARG	V	162
R	H	CG	LEU	A	276	L	H	HE2	HIS	V	296
R	H	CD1	LEU	A	276	L	H	HE2	HIS	V	296
R	H	CD2	LEU	A	276	L	H	CE1	HIS	V	296
R	H	CD2	LEU	A	276	L	H	NE2	HIS	V	296
R	H	CD2	LEU	A	276	L	H	HE1	HIS	V	296
R	H	CD2	LEU	A	276	L	H	HE2	HIS	V	296
R	H	CG	PHE	A	278	L	H	HD11	ILE	V	304
R	H	CD1	PHE	A	278	L	H	HD11	ILE	V	304
R	H	CD2	PHE	A	278	L	H	CG1	ILE	V	304
R	H	CD2	PHE	A	278	L	H	CD1	ILE	V	304
R	H	CD2	PHE	A	278	L	H	HG12	ILE	V	304
R	H	CD2	PHE	A	278	L	H	HG13	ILE	V	304
R	H	CD2	PHE	A	278	L	H	HD11	ILE	V	304
R	H	CD2	PHE	A	278	L	H	HD13	ILE	V	304
R	H	CE1	PHE	A	278	L	H	HB3	SER	V	300
R	H	CE1	PHE	A	278	L	H	HD11	ILE	V	304
R	H	CE2	PHE	A	278	L	H	CG1	ILE	V	304
R	H	CE2	PHE	A	278	L	H	CD1	ILE	V	304
R	H	CE2	PHE	A	278	L	H	HG12	ILE	V	304
R	H	CE2	PHE	A	278	L	H	HG13	ILE	V	304
R	H	CE2	PHE	A	278	L	H	HD11	ILE	V	304
R	H	CE2	PHE	A	278	L	H	HD12	ILE	V	304
R	H	CE2	PHE	A	278	L	H	HD13	ILE	V	304
R	H	CZ	PHE	A	278	L	H	O	SER	V	300
R	H	CZ	PHE	A	278	L	H	HA	SER	V	300
R	H	CZ	PHE	A	278	L	H	HB3	SER	V	300
R	H	CZ	PHE	A	278	L	H	OG	SER	V	303
R	H	CZ	PHE	A	278	L	H	HG	SER	V	303
R	H	CZ	PHE	A	278	L	H	CG1	ILE	V	304
R	H	CZ	PHE	A	278	L	H	CD1	ILE	V	304
R	H	CZ	PHE	A	278	L	H	HG12	ILE	V	304
R	H	CZ	PHE	A	278	L	H	HG13	ILE	V	304
R	H	CZ	PHE	A	278	L	H	HD11	ILE	V	304
R	H	CB	SER	A	279	L	H	OE1	GLN	V	307
R	H	CB	SER	A	279	L	H	HE22	GLN	V	307
R	H	OG	SER	A	279	L	H	HE22	GLN	V	307
R	H	CD2	PHE	A	282	L	H	HG13	ILE	V	304
R	H	CD2	PHE	A	282	L	H	HG23	ILE	V	304
R	H	CD2	PHE	A	282	L	H	HD13	ILE	V	304
R	H	CE2	PHE	A	282	L	H	CD1	ILE	V	304
R	H	CE2	PHE	A	282	L	H	HG13	ILE	V	304
R	H	CE2	PHE	A	282	L	H	HG22	ILE	V	304
R	H	CE2	PHE	A	282	L	H	HD11	ILE	V	304
R	H	CE2	PHE	A	282	L	H	HD13	ILE	V	304
R	H	CZ	PHE	A	282	L	H	HD13	ILE	V	304
R	H	CD	GLN	A	286	L	H	CE	MET	V	311
R	H	CD	GLN	A	286	L	H	HE1	MET	V	311
R	H	CD	GLN	A	286	L	H	HE3	MET	V	311
R	H	NE2	GLN	A	286	L	H	CE	MET	V	311
R	H	NE2	GLN	A	286	L	H	HE1	MET	V	311
R	H	NE2	GLN	A	286	L	H	HE3	MET	V	311
R	H	OE1	GLN	A	286	L	H	SD	MET	V	311
R	H	OE1	GLN	A	286	L	H	CE	MET	V	311
R	H	OE1	GLN	A	286	L	H	HE1	MET	V	311
R	H	OE1	GLN	A	286	L	H	HE2	MET	V	311
R	H	OE1	GLN	A	286	L	H	HE3	MET	V	311
R	H	C	SER	A	320	L	-	HZ1	LYS	V	286
R	H	O	SER	A	320	L	-	HZ1	LYS	V	286
R	H	OG	SER	A	320	L	-	HZ1	LYS	V	286
R	H	N	ILE	A	321	L	-	NZ	LYS	V	286
R	H	N	ILE	A	321	L	-	HZ1	LYS	V	286
R	H	N	ILE	A	321	L	-	HZ2	LYS	V	286
R	H	CA	ILE	A	321	L	-	NZ	LYS	V	286
R	H	CA	ILE	A	321	L	-	HZ1	LYS	V	286
R	H	CA	ILE	A	321	L	-	HZ2	LYS	V	286
R	H	C	ILE	A	321	L	-	HZ2	LYS	V	286
R	H	CB	ILE	A	321	L	-	NZ	LYS	V	286
R	H	CB	ILE	A	321	L	-	HZ1	LYS	V	286
R	H	CB	ILE	A	321	L	-	HZ2	LYS	V	286
R	H	CB	ILE	A	321	L	-	HZ3	LYS	V	286
R	H	O	ILE	A	321	L	-	HZ1	LYS	V	283
R	H	CG1	ILE	A	321	L	-	CE	LYS	V	286
R	H	CG1	ILE	A	321	L	-	NZ	LYS	V	286
R	H	CG1	ILE	A	321	L	-	HD2	LYS	V	286
R	H	CG1	ILE	A	321	L	-	HD3	LYS	V	286
R	H	CG1	ILE	A	321	L	-	HZ1	LYS	V	286
R	H	CG1	ILE	A	321	L	-	HZ2	LYS	V	286
R	H	CG1	ILE	A	321	L	-	HZ3	LYS	V	286
R	H	CG2	ILE	A	321	L	-	HZ1	LYS	V	283
R	H	CG2	ILE	A	321	L	-	HZ2	LYS	V	286
R	H	CD1	ILE	A	321	L	-	NZ	LYS	V	286
R	H	CD1	ILE	A	321	L	-	HZ2	LYS	V	286
R	H	CD1	ILE	A	321	L	-	HZ3	LYS	V	286
R	H	C	LYS	A	323	L	H	HZ3	LYS	V	278
R	H	O	LYS	A	323	L	H	NZ	LYS	V	278
R	H	O	LYS	A	323	L	H	HD3	LYS	V	278
R	H	O	LYS	A	323	L	H	HZ2	LYS	V	278
R	H	O	LYS	A	323	L	H	HZ3	LYS	V	278
R	H	CG	LYS	A	323	L	H	HZ2	LYS	V	278
R	H	CG	LYS	A	323	L	H	HZ3	LYS	V	278
R	H	N	ALA	A	324	L	H	HZ3	LYS	V	278
R	H	CA	ALA	A	324	L	H	HZ3	LYS	V	278
R	H	C	ALA	A	324	L	-	HE3	LYS	V	283
R	H	CB	ALA	A	324	L	-	HE3	LYS	V	283
R	H	CB	ALA	A	324	L	-	HE3	LYS	V	286
R	H	CB	ALA	A	324	L	-	HZ1	LYS	V	286
R	H	O	ALA	A	324	L	H	HD3	LYS	V	278
R	H	O	ALA	A	324	L	-	HG3	LYS	V	283
R	H	O	ALA	A	324	L	-	HE3	LYS	V	283
R	H	N	ILE	A	325	L	-	HE3	LYS	V	283
R	H	CA	ILE	A	325	L	-	CE	LYS	V	283
R	H	CA	ILE	A	325	L	-	NZ	LYS	V	283
R	H	CA	ILE	A	325	L	-	HD3	LYS	V	283
R	H	CA	ILE	A	325	L	-	HE3	LYS	V	283
R	H	CA	ILE	A	325	L	-	HZ2	LYS	V	283
R	H	CB	ILE	A	325	L	-	CE	LYS	V	283
R	H	CB	ILE	A	325	L	-	NZ	LYS	V	283
R	H	CB	ILE	A	325	L	-	HE3	LYS	V	283
R	H	CB	ILE	A	325	L	-	HZ1	LYS	V	283
R	H	CB	ILE	A	325	L	-	HZ2	LYS	V	283
R	H	CG1	ILE	A	325	L	-	CD	LYS	V	283
R	H	CG1	ILE	A	325	L	-	CE	LYS	V	283
R	H	CG1	ILE	A	325	L	-	NZ	LYS	V	283
R	H	CG1	ILE	A	325	L	-	HD3	LYS	V	283
R	H	CG1	ILE	A	325	L	-	HE2	LYS	V	283
R	H	CG1	ILE	A	325	L	-	HE3	LYS	V	283
R	H	CG1	ILE	A	325	L	-	HZ1	LYS	V	283
R	H	CG1	ILE	A	325	L	-	HZ2	LYS	V	283
R	H	CG1	ILE	A	325	L	-	HZ3	LYS	V	283
R	H	CG2	ILE	A	325	L	-	NZ	LYS	V	283
R	H	CG2	ILE	A	325	L	-	HZ2	LYS	V	283
R	H	CD1	ILE	A	325	L	-	CE	LYS	V	283
R	H	CD1	ILE	A	325	L	-	NZ	LYS	V	283
R	H	CD1	ILE	A	325	L	-	HE3	LYS	V	283
R	H	CD1	ILE	A	325	L	-	HZ1	LYS	V	283
R	H	CD1	ILE	A	325	L	-	HZ2	LYS	V	283
R	H	CD1	ILE	A	325	L	-	HZ3	LYS	V	283
R	-	CA	GLY	A	326	L	H	HG3	LYS	V	275
R	-	C	GLY	A	326	L	H	HE3	LYS	V	275
R	-	N	PHE	A	327	L	H	HE3	LYS	V	275
R	-	CA	PHE	A	327	L	H	HE3	LYS	V	275
R	-	C	PHE	A	327	L	H	HE3	LYS	V	275
R	-	C	PHE	A	327	L	H	HZ1	LYS	V	275
R	-	C	PHE	A	327	L	H	HZ3	LYS	V	275
R	-	CB	PHE	A	327	L	H	HE3	LYS	V	275
R	-	O	PHE	A	327	L	H	CE	LYS	V	275
R	-	O	PHE	A	327	L	H	NZ	LYS	V	275
R	-	O	PHE	A	327	L	H	HE2	LYS	V	275
R	-	O	PHE	A	327	L	H	HE3	LYS	V	275
R	-	O	PHE	A	327	L	H	HZ1	LYS	V	275
R	-	O	PHE	A	327	L	H	HZ2	LYS	V	275
R	-	O	PHE	A	327	L	H	HZ3	LYS	V	275
R	-	CD2	PHE	A	327	L	H	NE2	HIS	V	271
R	-	CD2	PHE	A	327	L	H	HE1	HIS	V	271
R	-	CD2	PHE	A	327	L	H	HE2	HIS	V	271
R	-	CE2	PHE	A	327	L	H	NE2	HIS	V	271
R	-	CE2	PHE	A	327	L	H	HE2	HIS	V	271
R	-	CA	ASN	A	329	L	H	NH1	ARG	V	18
R	-	CA	ASN	A	329	L	H	HH12	ARG	V	18
R	-	CA	ASN	A	329	L	H	HH22	ARG	V	18
R	-	C	ASN	A	329	L	H	NH1	ARG	V	18
R	-	C	ASN	A	329	L	H	HH11	ARG	V	18
R	-	C	ASN	A	329	L	H	HH12	ARG	V	18
R	-	C	ASN	A	329	L	H	HH22	ARG	V	18
R	-	CB	ASN	A	329	L	H	NH1	ARG	V	18
R	-	CB	ASN	A	329	L	H	HH12	ARG	V	18
R	-	O	ASN	A	329	L	H	NH1	ARG	V	18
R	-	O	ASN	A	329	L	H	NH2	ARG	V	18
R	-	O	ASN	A	329	L	H	CZ	ARG	V	18
R	-	O	ASN	A	329	L	H	HH11	ARG	V	18
R	-	O	ASN	A	329	L	H	HH12	ARG	V	18
R	-	O	ASN	A	329	L	H	HH22	ARG	V	18
R	-	OD1	ASN	A	329	L	H	HH22	ARG	V	18
R	-	OD1	ASN	A	329	L	H	HE2	LYS	V	275
R	-	OD1	ASN	A	329	L	H	HE3	LYS	V	275
R	-	OD1	ASN	A	329	L	H	HE3	MET	V	279
R	-	N	ASP	A	330	L	H	HH12	ARG	V	18
R	-	CB	ASP	A	330	L	H	OE1	GLU	V	15
R	-	CB	ASP	A	336	L	H	HZ1	LYS	V	275
R	-	CB	ASP	A	336	L	H	HZ3	LYS	V	275
R	-	CG	ASP	A	336	L	H	NZ	LYS	V	275
R	-	CG	ASP	A	336	L	H	HZ1	LYS	V	275
R	-	CG	ASP	A	336	L	H	HZ2	LYS	V	275
R	-	CG	ASP	A	336	L	H	HZ3	LYS	V	275
R	-	OD1	ASP	A	336	L	H	NZ	LYS	V	275
R	-	OD1	ASP	A	336	L	H	HZ1	LYS	V	275
R	-	OD1	ASP	A	336	L	H	HZ2	LYS	V	275
R	-	OD1	ASP	A	336	L	H	HZ3	LYS	V	275
R	-	OD2	ASP	A	336	L	H	NZ	LYS	V	275
R	-	OD2	ASP	A	336	L	H	HZ1	LYS	V	275
R	-	OD2	ASP	A	336	L	H	HZ2	LYS	V	275
R	-	OD2	ASP	A	336	L	H	HZ3	LYS	V	275
R	-	C	ILE	A	337	L	H	HE22	GLN	V	177
R	-	CB	ILE	A	337	L	H	HE22	GLN	V	177
R	-	CB	ILE	A	337	L	H	CE1	HIS	V	271
R	-	CB	ILE	A	337	L	H	HE1	HIS	V	271
R	-	O	ILE	A	337	L	H	HE22	GLN	V	177
R	-	CG1	ILE	A	337	L	H	HE1	HIS	V	271
R	-	CG2	ILE	A	337	L	H	NE2	GLN	V	177
R	-	CG2	ILE	A	337	L	H	HE21	GLN	V	177
R	-	CG2	ILE	A	337	L	H	HE22	GLN	V	177
R	-	CG2	ILE	A	337	L	H	HE1	HIS	V	271
R	-	CD1	ILE	A	337	L	H	CE1	HIS	V	271
R	-	CD1	ILE	A	337	L	H	HE1	HIS	V	271
R	-	CG	ASN	A	338	L	H	CD	GLU	V	272
R	-	CG	ASN	A	338	L	H	OE1	GLU	V	272
R	-	CG	ASN	A	338	L	H	OE2	GLU	V	272
R	-	ND2	ASN	A	338	L	H	CD	GLU	V	272
R	-	ND2	ASN	A	338	L	H	OE1	GLU	V	272
R	-	ND2	ASN	A	338	L	H	OE2	GLU	V	272
R	-	ND2	ASN	A	338	L	H	HZ2	LYS	V	275
R	-	ND2	ASN	A	338	L	H	HZ3	LYS	V	275
R	-	OD1	ASN	A	338	L	H	CD	GLU	V	272
R	-	OD1	ASN	A	338	L	H	OE1	GLU	V	272
R	-	OD1	ASN	A	338	L	H	OE2	GLU	V	272
R	-	N	VAL	A	370	L	H	OE2	GLU	V	15
R	-	CA	VAL	A	370	L	H	CD	GLU	V	15
R	-	CA	VAL	A	370	L	H	OE1	GLU	V	15
R	-	CA	VAL	A	370	L	H	OE2	GLU	V	15
R	-	C	VAL	A	370	L	H	HG2	ARG	V	12
R	-	C	VAL	A	370	L	H	CD	GLU	V	15
R	-	C	VAL	A	370	L	H	OE2	GLU	V	15
R	-	CB	VAL	A	370	L	H	CD	GLU	V	15
R	-	CB	VAL	A	370	L	H	OE1	GLU	V	15
R	-	CB	VAL	A	370	L	H	OE2	GLU	V	15
R	-	O	VAL	A	370	L	H	CG	ARG	V	12
R	-	O	VAL	A	370	L	H	HA	ARG	V	12
R	-	O	VAL	A	370	L	H	HG2	ARG	V	12
R	-	O	VAL	A	370	L	H	HG3	ARG	V	12
R	-	O	VAL	A	370	L	H	HD2	ARG	V	12
R	-	O	VAL	A	370	L	H	CD	GLU	V	15
R	-	O	VAL	A	370	L	H	OE2	GLU	V	15
R	-	O	VAL	A	370	L	H	HB2	GLU	V	15
R	-	O	VAL	A	370	L	H	HB3	GLU	V	15
R	-	CG1	VAL	A	370	L	H	HG11	VAL	V	11
R	-	CG1	VAL	A	370	L	H	CB	GLU	V	15
R	-	CG1	VAL	A	370	L	H	CG	GLU	V	15
R	-	CG1	VAL	A	370	L	H	CD	GLU	V	15
R	-	CG1	VAL	A	370	L	H	OE1	GLU	V	15
R	-	CG1	VAL	A	370	L	H	OE2	GLU	V	15
R	-	CG1	VAL	A	370	L	H	HB2	GLU	V	15
R	-	CG1	VAL	A	370	L	H	HB3	GLU	V	15
R	-	CG1	VAL	A	370	L	H	HG2	GLU	V	15
R	-	CG1	VAL	A	370	L	H	HG3	GLU	V	15
R	-	CG2	VAL	A	370	L	H	CD	GLU	V	15
R	-	CG2	VAL	A	370	L	H	OE1	GLU	V	15
R	-	CG2	VAL	A	370	L	H	OE2	GLU	V	15
R	-	N	ARG	A	371	L	H	OE2	GLU	V	15
R	-	CA	ARG	A	371	L	H	HB3	GLU	V	15
R	-	CB	ARG	A	371	L	H	HB3	GLU	V	15
R	-	CG	ARG	A	371	L	H	CB	GLU	V	15
R	-	CG	ARG	A	371	L	H	HB3	GLU	V	15
R	-	CD	ARG	A	371	L	H	HB3	GLU	V	15
R	-	NE	ARG	A	371	L	H	HB3	GLU	V	15
R	-	NH2	ARG	A	371	L	H	NH1	ARG	V	18
R	-	NH2	ARG	A	371	L	H	HD3	ARG	V	18
R	-	NH2	ARG	A	371	L	H	HH11	ARG	V	18
R	-	NH2	ARG	A	371	L	H	HH12	ARG	V	18
R	H	CG	ASP	A	372	L	H	HD2	ARG	V	16
R	H	OD1	ASP	A	372	L	H	HD2	ARG	V	16
R	H	OD2	ASP	A	372	L	H	CD	ARG	V	16
R	H	OD2	ASP	A	372	L	H	NE	ARG	V	16
R	H	OD2	ASP	A	372	L	H	NH1	ARG	V	16
R	H	OD2	ASP	A	372	L	H	CZ	ARG	V	16
R	H	OD2	ASP	A	372	L	H	HB2	ARG	V	16
R	H	OD2	ASP	A	372	L	H	HG3	ARG	V	16
R	H	OD2	ASP	A	372	L	H	HD2	ARG	V	16
R	H	OD2	ASP	A	372	L	H	HE	ARG	V	16
R	H	OD2	ASP	A	372	L	H	HH11	ARG	V	16
R	H	CB	SER	A	373	L	-	HZ3	LYS	V	283
R	H	OG	SER	A	373	L	-	NZ	LYS	V	283
R	H	OG	SER	A	373	L	-	HD2	LYS	V	283
R	H	OG	SER	A	373	L	-	HZ2	LYS	V	283
R	H	OG	SER	A	373	L	-	HZ3	LYS	V	283
R	H	CD2	TYR	A	375	L	H	HD2	ARG	V	12
R	H	CE2	TYR	A	375	L	H	CD	ARG	V	12
R	H	CE2	TYR	A	375	L	H	HG2	ARG	V	12
R	H	CE2	TYR	A	375	L	H	HD2	ARG	V	12
R	H	CE2	TYR	A	375	L	H	HD3	ARG	V	12
R	H	CE2	TYR	A	375	L	H	HH11	ARG	V	12
R	H	OH	TYR	A	375	L	H	CD	ARG	V	12
R	H	OH	TYR	A	375	L	H	NH1	ARG	V	12
R	H	OH	TYR	A	375	L	H	HD2	ARG	V	12
R	H	OH	TYR	A	375	L	H	HH11	ARG	V	12
R	H	CZ	TYR	A	375	L	H	NH1	ARG	V	12
R	H	CZ	TYR	A	375	L	H	HD2	ARG	V	12
R	H	CZ	TYR	A	375	L	H	HH11	ARG	V	12
R	H	N	PHE	A	377	L	H	HE22	GLN	V	290
R	H	CA	PHE	A	377	L	H	HE22	GLN	V	290
R	H	CB	PHE	A	377	L	H	HE22	GLN	V	290
R	H	CG	PHE	A	377	L	H	HE22	GLN	V	290
R	H	CD2	PHE	A	377	L	H	NE2	GLN	V	290
R	H	CD2	PHE	A	377	L	H	HE21	GLN	V	290
R	H	CD2	PHE	A	377	L	H	HE22	GLN	V	290
R	H	CE2	PHE	A	377	L	H	HE21	GLN	V	290
R	H	CB	VAL	A	380	L	H	HE22	GLN	V	290
R	H	CG1	VAL	A	380	L	H	HD11	ILE	V	294
R	H	OH	TYR	A	420	L	-	O	PRO	V	333
R	-	CD	ARG	A	424	L	-	HB3	ALA	V	334
R	-	NE	ARG	A	424	L	-	CB	ALA	V	334
R	-	NE	ARG	A	424	L	-	HB1	ALA	V	334
R	-	NE	ARG	A	424	L	-	HB3	ALA	V	334
R	-	NH1	ARG	A	424	L	-	CB	ALA	V	334
R	-	NH1	ARG	A	424	L	-	HB1	ALA	V	334
R	-	NH1	ARG	A	424	L	-	HB2	ALA	V	334
R	-	NH1	ARG	A	424	L	-	HB3	ALA	V	334
R	-	NH2	ARG	A	424	L	-	CB	ALA	V	334
R	-	NH2	ARG	A	424	L	-	HB1	ALA	V	334
R	-	NH2	ARG	A	424	L	-	HB2	ALA	V	334
R	-	NH2	ARG	A	424	L	-	HB3	ALA	V	334
R	-	CZ	ARG	A	424	L	-	CB	ALA	V	334
R	-	CZ	ARG	A	424	L	-	HB1	ALA	V	334
R	-	CZ	ARG	A	424	L	-	HB2	ALA	V	334
R	-	CZ	ARG	A	424	L	-	HB3	ALA	V	334
R	H	CE	LYS	A	455	L	-	HG22	THR	V	324
R	H	NZ	LYS	A	455	L	-	HG22	THR	V	324

- 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