IID

P31213_P37058.1 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	-	TYR	A	229	L	H	TYR	V	26
R	-	ALA	A	230	L	H	TYR	V	26
R	-	LEU	A	239	L	H	TYR	V	26
R	H	CYS	A	24	L	-	ILE	V	253
R	-	ASN	A	240	L	-	LYS	V	29
R	-	THR	A	241	L	-	LYS	V	29
R	-	ASN	A	242	L	H	VAL	V	27
R	-	ASN	A	242	L	-	ALA	V	28
R	-	ASN	A	242	L	-	LYS	V	29
R	-	VAL	A	243	L	H	PHE	V	229
R	-	VAL	A	243	L	H	HIS	V	230
R	-	VAL	A	243	L	H	ARG	V	233
R	-	VAL	A	243	L	-	ALA	V	28
R	-	VAL	A	243	L	-	PRO	V	30
R	-	ILE	A	244	L	H	LEU	V	25
R	-	ILE	A	244	L	H	TYR	V	26
R	-	ILE	A	244	L	-	ALA	V	28
R	-	THR	A	245	L	-	ALA	V	28
R	H	PHE	A	27	L	-	ILE	V	253
R	H	PHE	A	27	L	-	PHE	V	254
R	H	ILE	A	273	L	-	PHE	V	254
R	H	LEU	A	274	L	H	LEU	V	25
R	H	LEU	A	274	L	H	TYR	V	26
R	H	PHE	A	277	L	H	PHE	V	218
R	H	PHE	A	277	L	H	LEU	V	221
R	H	PHE	A	277	L	H	LEU	V	25
R	H	LEU	A	278	L	H	ALA	V	22
R	H	LEU	A	278	L	H	LEU	V	25
R	H	LEU	A	280	L	H	PHE	V	218
R	H	LEU	A	280	L	H	LEU	V	221
R	-	ILE	A	281	L	H	VAL	V	18
R	-	ILE	A	281	L	H	PHE	V	218
R	-	ILE	A	281	L	H	ALA	V	22
R	H	TRP	A	284	L	H	ALA	V	15
R	H	TRP	A	284	L	H	VAL	V	18
R	H	TRP	A	284	L	H	LEU	V	211
R	H	ALA	A	285	L	H	ALA	V	15
R	H	ALA	A	285	L	H	VAL	V	18
R	-	PHE	A	286	L	H	ALA	V	22
R	-	SER	A	288	L	H	ALA	V	15
R	H	ALA	A	290	L	H	ALA	V	12
R	H	ALA	A	290	L	H	ALA	V	15
R	H	ALA	A	290	L	H	THR	V	16
R	H	ALA	A	290	L	H	ALA	V	19
R	H	PHE	A	291	L	H	ALA	V	15
R	H	PHE	A	291	L	H	ALA	V	19
R	H	PHE	A	291	L	H	ALA	V	22
R	H	ARG	A	293	L	H	ALA	V	12
R	H	LEU	A	294	L	H	ALA	V	19
R	H	LEU	A	294	L	H	LEU	V	20
R	H	LEU	A	294	L	H	LEU	V	23
R	H	HIS	A	298	L	H	LEU	V	20
R	H	HIS	A	298	L	H	LEU	V	23
R	H	TYR	A	299	L	H	LEU	V	23
R	H	TYR	A	299	L	H	TYR	V	26
R	H	TYR	A	302	L	H	TYR	V	26
R	H	TYR	A	302	L	H	VAL	V	27
R	H	TYR	A	302	L	-	LYS	V	29
R	H	ASN	A	306	L	-	LYS	V	29

- 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

P31213_P37058.1 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	SG	CYS	A	24	L	-	HD12	ILE	V	253
R	H	CE1	PHE	A	27	L	-	HG22	ILE	V	253
R	H	CE1	PHE	A	27	L	-	HB2	PHE	V	254
R	H	CE1	PHE	A	27	L	-	HD2	PHE	V	254
R	H	CZ	PHE	A	27	L	-	CD2	PHE	V	254
R	H	CZ	PHE	A	27	L	-	HB2	PHE	V	254
R	H	CZ	PHE	A	27	L	-	HD2	PHE	V	254
R	-	CB	TYR	A	229	L	H	HE2	TYR	V	26
R	-	CD1	TYR	A	229	L	H	HD2	TYR	V	26
R	-	CD1	TYR	A	229	L	H	HE2	TYR	V	26
R	-	N	ALA	A	230	L	H	HE2	TYR	V	26
R	-	CB	ALA	A	230	L	H	HH	TYR	V	26
R	-	CD1	LEU	A	239	L	H	HH	TYR	V	26
R	-	N	ASN	A	240	L	-	HZ1	LYS	V	29
R	-	CA	ASN	A	240	L	-	HZ1	LYS	V	29
R	-	C	ASN	A	240	L	-	HZ1	LYS	V	29
R	-	CB	ASN	A	240	L	-	NZ	LYS	V	29
R	-	CB	ASN	A	240	L	-	HZ1	LYS	V	29
R	-	CB	ASN	A	240	L	-	HZ2	LYS	V	29
R	-	CB	ASN	A	240	L	-	HZ3	LYS	V	29
R	-	O	ASN	A	240	L	-	CE	LYS	V	29
R	-	O	ASN	A	240	L	-	NZ	LYS	V	29
R	-	O	ASN	A	240	L	-	HE2	LYS	V	29
R	-	O	ASN	A	240	L	-	HE3	LYS	V	29
R	-	O	ASN	A	240	L	-	HZ1	LYS	V	29
R	-	CG	ASN	A	240	L	-	HZ1	LYS	V	29
R	-	ND2	ASN	A	240	L	-	HZ1	LYS	V	29
R	-	C	THR	A	241	L	-	HE2	LYS	V	29
R	-	O	THR	A	241	L	-	HE2	LYS	V	29
R	-	N	ASN	A	242	L	-	HE2	LYS	V	29
R	-	CA	ASN	A	242	L	-	HG2	LYS	V	29
R	-	CA	ASN	A	242	L	-	HE2	LYS	V	29
R	-	CB	ASN	A	242	L	-	CG	LYS	V	29
R	-	CB	ASN	A	242	L	-	CE	LYS	V	29
R	-	CB	ASN	A	242	L	-	HA	LYS	V	29
R	-	CB	ASN	A	242	L	-	HG2	LYS	V	29
R	-	CB	ASN	A	242	L	-	HG3	LYS	V	29
R	-	CB	ASN	A	242	L	-	HE2	LYS	V	29
R	-	CB	ASN	A	242	L	-	HE3	LYS	V	29
R	-	CG	ASN	A	242	L	H	O	VAL	V	27
R	-	CG	ASN	A	242	L	-	HB2	ALA	V	28
R	-	CG	ASN	A	242	L	-	CG	LYS	V	29
R	-	CG	ASN	A	242	L	-	CE	LYS	V	29
R	-	CG	ASN	A	242	L	-	HG2	LYS	V	29
R	-	CG	ASN	A	242	L	-	HG3	LYS	V	29
R	-	CG	ASN	A	242	L	-	HE2	LYS	V	29
R	-	CG	ASN	A	242	L	-	HE3	LYS	V	29
R	-	ND2	ASN	A	242	L	H	O	VAL	V	27
R	-	ND2	ASN	A	242	L	-	CG	LYS	V	29
R	-	ND2	ASN	A	242	L	-	CD	LYS	V	29
R	-	ND2	ASN	A	242	L	-	CE	LYS	V	29
R	-	ND2	ASN	A	242	L	-	NZ	LYS	V	29
R	-	ND2	ASN	A	242	L	-	HG2	LYS	V	29
R	-	ND2	ASN	A	242	L	-	HG3	LYS	V	29
R	-	ND2	ASN	A	242	L	-	HE2	LYS	V	29
R	-	ND2	ASN	A	242	L	-	HE3	LYS	V	29
R	-	ND2	ASN	A	242	L	-	HZ1	LYS	V	29
R	-	OD1	ASN	A	242	L	H	O	VAL	V	27
R	-	OD1	ASN	A	242	L	-	C	ALA	V	28
R	-	OD1	ASN	A	242	L	-	CB	ALA	V	28
R	-	OD1	ASN	A	242	L	-	O	ALA	V	28
R	-	OD1	ASN	A	242	L	-	HB1	ALA	V	28
R	-	OD1	ASN	A	242	L	-	HB2	ALA	V	28
R	-	OD1	ASN	A	242	L	-	CG	LYS	V	29
R	-	OD1	ASN	A	242	L	-	HG2	LYS	V	29
R	-	OD1	ASN	A	242	L	-	HG3	LYS	V	29
R	-	CA	VAL	A	243	L	H	HE2	HIS	V	230
R	-	CA	VAL	A	243	L	H	HH12	ARG	V	233
R	-	C	VAL	A	243	L	-	HB1	ALA	V	28
R	-	CB	VAL	A	243	L	-	O	ALA	V	28
R	-	CB	VAL	A	243	L	-	HB1	ALA	V	28
R	-	CB	VAL	A	243	L	H	HE1	PHE	V	229
R	-	CB	VAL	A	243	L	H	NE2	HIS	V	230
R	-	CB	VAL	A	243	L	H	HE2	HIS	V	230
R	-	CB	VAL	A	243	L	H	NH1	ARG	V	233
R	-	CB	VAL	A	243	L	H	HH11	ARG	V	233
R	-	CB	VAL	A	243	L	H	HH12	ARG	V	233
R	-	CG1	VAL	A	243	L	H	CD1	PHE	V	229
R	-	CG1	VAL	A	243	L	H	CE1	PHE	V	229
R	-	CG1	VAL	A	243	L	H	CZ	PHE	V	229
R	-	CG1	VAL	A	243	L	H	HD1	PHE	V	229
R	-	CG1	VAL	A	243	L	H	HE1	PHE	V	229
R	-	CG1	VAL	A	243	L	H	HZ	PHE	V	229
R	-	CG1	VAL	A	243	L	H	NE2	HIS	V	230
R	-	CG1	VAL	A	243	L	H	HE2	HIS	V	230
R	-	CG1	VAL	A	243	L	H	NH1	ARG	V	233
R	-	CG1	VAL	A	243	L	H	HH11	ARG	V	233
R	-	CG1	VAL	A	243	L	H	HH12	ARG	V	233
R	-	CG2	VAL	A	243	L	-	HD2	PRO	V	30
R	-	CG2	VAL	A	243	L	H	HE1	PHE	V	229
R	-	CG2	VAL	A	243	L	H	CD2	HIS	V	230
R	-	CG2	VAL	A	243	L	H	NE2	HIS	V	230
R	-	CG2	VAL	A	243	L	H	HD2	HIS	V	230
R	-	CG2	VAL	A	243	L	H	HE2	HIS	V	230
R	-	CG2	VAL	A	243	L	H	NH1	ARG	V	233
R	-	CG2	VAL	A	243	L	H	HH11	ARG	V	233
R	-	CG2	VAL	A	243	L	H	HH12	ARG	V	233
R	-	N	ILE	A	244	L	-	CB	ALA	V	28
R	-	N	ILE	A	244	L	-	HB1	ALA	V	28
R	-	N	ILE	A	244	L	-	HB2	ALA	V	28
R	-	N	ILE	A	244	L	-	HB3	ALA	V	28
R	-	CA	ILE	A	244	L	-	CB	ALA	V	28
R	-	CA	ILE	A	244	L	-	HB1	ALA	V	28
R	-	CA	ILE	A	244	L	-	HB2	ALA	V	28
R	-	CA	ILE	A	244	L	-	HB3	ALA	V	28
R	-	C	ILE	A	244	L	-	HB2	ALA	V	28
R	-	CB	ILE	A	244	L	H	O	TYR	V	26
R	-	CB	ILE	A	244	L	-	CA	ALA	V	28
R	-	CB	ILE	A	244	L	-	CB	ALA	V	28
R	-	CB	ILE	A	244	L	-	HB1	ALA	V	28
R	-	CB	ILE	A	244	L	-	HB2	ALA	V	28
R	-	CB	ILE	A	244	L	-	HB3	ALA	V	28
R	-	CG1	ILE	A	244	L	H	O	LEU	V	25
R	-	CG1	ILE	A	244	L	-	N	ALA	V	28
R	-	CG1	ILE	A	244	L	-	CA	ALA	V	28
R	-	CG1	ILE	A	244	L	-	C	ALA	V	28
R	-	CG1	ILE	A	244	L	-	CB	ALA	V	28
R	-	CG1	ILE	A	244	L	-	O	ALA	V	28
R	-	CG1	ILE	A	244	L	-	HA	ALA	V	28
R	-	CG1	ILE	A	244	L	-	HB1	ALA	V	28
R	-	CG1	ILE	A	244	L	-	HB2	ALA	V	28
R	-	CG1	ILE	A	244	L	-	HB3	ALA	V	28
R	-	CG2	ILE	A	244	L	H	O	TYR	V	26
R	-	CG2	ILE	A	244	L	-	CB	ALA	V	28
R	-	CG2	ILE	A	244	L	-	HB1	ALA	V	28
R	-	CG2	ILE	A	244	L	-	HB2	ALA	V	28
R	-	CG2	ILE	A	244	L	-	HB3	ALA	V	28
R	-	CD1	ILE	A	244	L	H	O	LEU	V	25
R	-	CD1	ILE	A	244	L	-	CA	ALA	V	28
R	-	CD1	ILE	A	244	L	-	CB	ALA	V	28
R	-	CD1	ILE	A	244	L	-	HA	ALA	V	28
R	-	CD1	ILE	A	244	L	-	HB1	ALA	V	28
R	-	CD1	ILE	A	244	L	-	HB2	ALA	V	28
R	-	CD1	ILE	A	244	L	-	HB3	ALA	V	28
R	-	N	THR	A	245	L	-	HB2	ALA	V	28
R	H	CD1	ILE	A	273	L	-	HE2	PHE	V	254
R	H	O	LEU	A	274	L	H	HD13	LEU	V	25
R	H	CG	LEU	A	274	L	H	HB2	LEU	V	25
R	H	CG	LEU	A	274	L	H	HA	TYR	V	26
R	H	CD1	LEU	A	274	L	H	CA	LEU	V	25
R	H	CD1	LEU	A	274	L	H	C	LEU	V	25
R	H	CD1	LEU	A	274	L	H	CB	LEU	V	25
R	H	CD1	LEU	A	274	L	H	O	LEU	V	25
R	H	CD1	LEU	A	274	L	H	CG	LEU	V	25
R	H	CD1	LEU	A	274	L	H	HA	LEU	V	25
R	H	CD1	LEU	A	274	L	H	HB2	LEU	V	25
R	H	CD1	LEU	A	274	L	H	HB3	LEU	V	25
R	H	CD1	LEU	A	274	L	H	HD13	LEU	V	25
R	H	CD1	LEU	A	274	L	H	HD22	LEU	V	25
R	H	CD1	LEU	A	274	L	H	N	TYR	V	26
R	H	CD1	LEU	A	274	L	H	H	TYR	V	26
R	H	CD1	LEU	A	274	L	H	HA	TYR	V	26
R	H	CD2	LEU	A	274	L	H	O	LEU	V	25
R	H	CD2	LEU	A	274	L	H	CA	TYR	V	26
R	H	CD2	LEU	A	274	L	H	HA	TYR	V	26
R	H	CD2	LEU	A	274	L	H	HD2	TYR	V	26
R	H	CA	PHE	A	277	L	H	CD1	LEU	V	25
R	H	CA	PHE	A	277	L	H	HD12	LEU	V	25
R	H	CA	PHE	A	277	L	H	HD13	LEU	V	25
R	H	C	PHE	A	277	L	H	HD11	LEU	V	25
R	H	C	PHE	A	277	L	H	HD12	LEU	V	25
R	H	C	PHE	A	277	L	H	HD13	LEU	V	25
R	H	C	PHE	A	277	L	H	HE2	PHE	V	218
R	H	CB	PHE	A	277	L	H	CG	LEU	V	25
R	H	CB	PHE	A	277	L	H	CD1	LEU	V	25
R	H	CB	PHE	A	277	L	H	HD11	LEU	V	25
R	H	CB	PHE	A	277	L	H	HD12	LEU	V	25
R	H	CB	PHE	A	277	L	H	HD13	LEU	V	25
R	H	CB	PHE	A	277	L	H	HD22	LEU	V	25
R	H	CB	PHE	A	277	L	H	HD23	LEU	V	25
R	H	O	PHE	A	277	L	H	CE2	PHE	V	218
R	H	O	PHE	A	277	L	H	HE2	PHE	V	218
R	H	O	PHE	A	277	L	H	HZ	PHE	V	218
R	H	CG	PHE	A	277	L	H	CD1	LEU	V	25
R	H	CG	PHE	A	277	L	H	CD2	LEU	V	25
R	H	CG	PHE	A	277	L	H	HD12	LEU	V	25
R	H	CG	PHE	A	277	L	H	HD13	LEU	V	25
R	H	CG	PHE	A	277	L	H	HD22	LEU	V	25
R	H	CG	PHE	A	277	L	H	HD23	LEU	V	25
R	H	CD1	PHE	A	277	L	H	HD12	LEU	V	25
R	H	CD1	PHE	A	277	L	H	HD23	LEU	V	25
R	H	CD1	PHE	A	277	L	H	HG	LEU	V	221
R	H	CD1	PHE	A	277	L	H	HD23	LEU	V	221
R	H	CD2	PHE	A	277	L	H	CD2	LEU	V	25
R	H	CD2	PHE	A	277	L	H	HD12	LEU	V	25
R	H	CD2	PHE	A	277	L	H	HD13	LEU	V	25
R	H	CD2	PHE	A	277	L	H	HD22	LEU	V	25
R	H	CD2	PHE	A	277	L	H	HD23	LEU	V	25
R	H	CE1	PHE	A	277	L	H	HG	LEU	V	221
R	H	CE1	PHE	A	277	L	H	HD13	LEU	V	221
R	H	CE1	PHE	A	277	L	H	HD23	LEU	V	221
R	H	CE2	PHE	A	277	L	H	HD22	LEU	V	25
R	H	N	LEU	A	278	L	H	HD11	LEU	V	25
R	H	N	LEU	A	278	L	H	HD13	LEU	V	25
R	H	CG	LEU	A	278	L	H	HD11	LEU	V	25
R	H	CD2	LEU	A	278	L	H	CA	ALA	V	22
R	H	CD2	LEU	A	278	L	H	CB	ALA	V	22
R	H	CD2	LEU	A	278	L	H	HA	ALA	V	22
R	H	CD2	LEU	A	278	L	H	HB1	ALA	V	22
R	H	CD2	LEU	A	278	L	H	HB3	ALA	V	22
R	H	CD2	LEU	A	278	L	H	HB3	LEU	V	25
R	H	CD2	LEU	A	278	L	H	HD11	LEU	V	25
R	H	CA	LEU	A	280	L	H	HE2	PHE	V	218
R	H	C	LEU	A	280	L	H	CE2	PHE	V	218
R	H	C	LEU	A	280	L	H	HE2	PHE	V	218
R	H	CB	LEU	A	280	L	H	HE2	PHE	V	218
R	H	O	LEU	A	280	L	H	HD2	PHE	V	218
R	H	O	LEU	A	280	L	H	HE2	PHE	V	218
R	H	CD1	LEU	A	280	L	H	HD21	LEU	V	221
R	H	CD1	LEU	A	280	L	H	HD23	LEU	V	221
R	-	N	ILE	A	281	L	H	CE2	PHE	V	218
R	-	N	ILE	A	281	L	H	HE2	PHE	V	218
R	-	CA	ILE	A	281	L	H	CE2	PHE	V	218
R	-	CA	ILE	A	281	L	H	CZ	PHE	V	218
R	-	CA	ILE	A	281	L	H	HE2	PHE	V	218
R	-	CB	ILE	A	281	L	H	HG12	VAL	V	18
R	-	CB	ILE	A	281	L	H	HG13	VAL	V	18
R	-	CB	ILE	A	281	L	H	CE1	PHE	V	218
R	-	CB	ILE	A	281	L	H	CE2	PHE	V	218
R	-	CB	ILE	A	281	L	H	CZ	PHE	V	218
R	-	CB	ILE	A	281	L	H	HE2	PHE	V	218
R	-	CB	ILE	A	281	L	H	HZ	PHE	V	218
R	-	CG1	ILE	A	281	L	H	HG13	VAL	V	18
R	-	CG1	ILE	A	281	L	H	HB3	ALA	V	22
R	-	CG1	ILE	A	281	L	H	CG	PHE	V	218
R	-	CG1	ILE	A	281	L	H	CD1	PHE	V	218
R	-	CG1	ILE	A	281	L	H	CD2	PHE	V	218
R	-	CG1	ILE	A	281	L	H	CE1	PHE	V	218
R	-	CG1	ILE	A	281	L	H	CE2	PHE	V	218
R	-	CG1	ILE	A	281	L	H	CZ	PHE	V	218
R	-	CG1	ILE	A	281	L	H	HE1	PHE	V	218
R	-	CG1	ILE	A	281	L	H	HE2	PHE	V	218
R	-	CG1	ILE	A	281	L	H	HZ	PHE	V	218
R	-	CG2	ILE	A	281	L	H	CG1	VAL	V	18
R	-	CG2	ILE	A	281	L	H	HG11	VAL	V	18
R	-	CG2	ILE	A	281	L	H	HG12	VAL	V	18
R	-	CG2	ILE	A	281	L	H	HG13	VAL	V	18
R	-	CG2	ILE	A	281	L	H	CZ	PHE	V	218
R	-	CG2	ILE	A	281	L	H	HZ	PHE	V	218
R	-	CD1	ILE	A	281	L	H	HG11	VAL	V	18
R	-	CD1	ILE	A	281	L	H	HG13	VAL	V	18
R	-	CD1	ILE	A	281	L	H	N	ALA	V	22
R	-	CD1	ILE	A	281	L	H	CA	ALA	V	22
R	-	CD1	ILE	A	281	L	H	CB	ALA	V	22
R	-	CD1	ILE	A	281	L	H	H	ALA	V	22
R	-	CD1	ILE	A	281	L	H	HA	ALA	V	22
R	-	CD1	ILE	A	281	L	H	HB1	ALA	V	22
R	-	CD1	ILE	A	281	L	H	HB3	ALA	V	22
R	-	CD1	ILE	A	281	L	H	CD1	PHE	V	218
R	-	CD1	ILE	A	281	L	H	CE1	PHE	V	218
R	-	CD1	ILE	A	281	L	H	CE2	PHE	V	218
R	-	CD1	ILE	A	281	L	H	CZ	PHE	V	218
R	-	CD1	ILE	A	281	L	H	HE1	PHE	V	218
R	-	CD1	ILE	A	281	L	H	HE2	PHE	V	218
R	-	CD1	ILE	A	281	L	H	HZ	PHE	V	218
R	H	CE2	TRP	A	284	L	H	HD12	LEU	V	211
R	H	CH2	TRP	A	284	L	H	HG23	VAL	V	18
R	H	CH2	TRP	A	284	L	H	CG	LEU	V	211
R	H	CH2	TRP	A	284	L	H	CD1	LEU	V	211
R	H	CH2	TRP	A	284	L	H	CD2	LEU	V	211
R	H	CH2	TRP	A	284	L	H	HG	LEU	V	211
R	H	CH2	TRP	A	284	L	H	HD11	LEU	V	211
R	H	CH2	TRP	A	284	L	H	HD12	LEU	V	211
R	H	CH2	TRP	A	284	L	H	HD13	LEU	V	211
R	H	CH2	TRP	A	284	L	H	HD23	LEU	V	211
R	H	CZ2	TRP	A	284	L	H	CD1	LEU	V	211
R	H	CZ2	TRP	A	284	L	H	HD11	LEU	V	211
R	H	CZ2	TRP	A	284	L	H	HD12	LEU	V	211
R	H	CZ2	TRP	A	284	L	H	HD13	LEU	V	211
R	H	CZ2	TRP	A	284	L	H	HD23	LEU	V	211
R	H	CZ3	TRP	A	284	L	H	HA	ALA	V	15
R	H	CZ3	TRP	A	284	L	H	HB3	ALA	V	15
R	H	CZ3	TRP	A	284	L	H	HG23	VAL	V	18
R	H	CZ3	TRP	A	284	L	H	HD12	LEU	V	211
R	H	CZ3	TRP	A	284	L	H	HD23	LEU	V	211
R	H	CA	ALA	A	285	L	H	HG12	VAL	V	18
R	H	CB	ALA	A	285	L	H	CB	VAL	V	18
R	H	CB	ALA	A	285	L	H	CG1	VAL	V	18
R	H	CB	ALA	A	285	L	H	CG2	VAL	V	18
R	H	CB	ALA	A	285	L	H	HB	VAL	V	18
R	H	CB	ALA	A	285	L	H	HG11	VAL	V	18
R	H	CB	ALA	A	285	L	H	HG12	VAL	V	18
R	H	CB	ALA	A	285	L	H	HG13	VAL	V	18
R	H	CB	ALA	A	285	L	H	HG23	VAL	V	18
R	H	O	ALA	A	285	L	H	HB1	ALA	V	15
R	-	CE1	PHE	A	286	L	H	CB	ALA	V	22
R	-	CE1	PHE	A	286	L	H	HB1	ALA	V	22
R	-	CE1	PHE	A	286	L	H	HB3	ALA	V	22
R	-	CZ	PHE	A	286	L	H	HB1	ALA	V	22
R	-	CZ	PHE	A	286	L	H	HB3	ALA	V	22
R	-	CA	SER	A	288	L	H	HB1	ALA	V	15
R	-	CB	SER	A	288	L	H	CB	ALA	V	15
R	-	CB	SER	A	288	L	H	HB1	ALA	V	15
R	-	CB	SER	A	288	L	H	HB2	ALA	V	15
R	-	CB	SER	A	288	L	H	HB3	ALA	V	15
R	-	OG	SER	A	288	L	H	CA	ALA	V	15
R	-	OG	SER	A	288	L	H	CB	ALA	V	15
R	-	OG	SER	A	288	L	H	HA	ALA	V	15
R	-	OG	SER	A	288	L	H	HB1	ALA	V	15
R	-	OG	SER	A	288	L	H	HB2	ALA	V	15
R	-	OG	SER	A	288	L	H	HB3	ALA	V	15
R	H	N	ALA	A	290	L	H	HB1	ALA	V	15
R	H	N	ALA	A	290	L	H	HB2	ALA	V	15
R	H	CA	ALA	A	290	L	H	HB1	ALA	V	15
R	H	CA	ALA	A	290	L	H	HB2	ALA	V	15
R	H	CA	ALA	A	290	L	H	OG1	THR	V	16
R	H	CA	ALA	A	290	L	H	HA	THR	V	16
R	H	CA	ALA	A	290	L	H	HG1	THR	V	16
R	H	C	ALA	A	290	L	H	HA	THR	V	16
R	H	C	ALA	A	290	L	H	HB2	ALA	V	19
R	H	CB	ALA	A	290	L	H	O	ALA	V	12
R	H	CB	ALA	A	290	L	H	HA	ALA	V	12
R	H	CB	ALA	A	290	L	H	CA	ALA	V	15
R	H	CB	ALA	A	290	L	H	C	ALA	V	15
R	H	CB	ALA	A	290	L	H	CB	ALA	V	15
R	H	CB	ALA	A	290	L	H	O	ALA	V	15
R	H	CB	ALA	A	290	L	H	HB1	ALA	V	15
R	H	CB	ALA	A	290	L	H	HB2	ALA	V	15
R	H	CB	ALA	A	290	L	H	N	THR	V	16
R	H	CB	ALA	A	290	L	H	CA	THR	V	16
R	H	CB	ALA	A	290	L	H	CB	THR	V	16
R	H	CB	ALA	A	290	L	H	OG1	THR	V	16
R	H	CB	ALA	A	290	L	H	H	THR	V	16
R	H	CB	ALA	A	290	L	H	HA	THR	V	16
R	H	CB	ALA	A	290	L	H	HG1	THR	V	16
R	H	O	ALA	A	290	L	H	HA	THR	V	16
R	H	N	PHE	A	291	L	H	HB1	ALA	V	15
R	H	N	PHE	A	291	L	H	HB2	ALA	V	19
R	H	CA	PHE	A	291	L	H	CB	ALA	V	19
R	H	CA	PHE	A	291	L	H	HB1	ALA	V	19
R	H	CA	PHE	A	291	L	H	HB2	ALA	V	19
R	H	CA	PHE	A	291	L	H	HB3	ALA	V	19
R	H	CB	PHE	A	291	L	H	CB	ALA	V	19
R	H	CB	PHE	A	291	L	H	HB1	ALA	V	19
R	H	CB	PHE	A	291	L	H	HB2	ALA	V	19
R	H	CG	PHE	A	291	L	H	CB	ALA	V	19
R	H	CG	PHE	A	291	L	H	HB1	ALA	V	19
R	H	CG	PHE	A	291	L	H	HB2	ALA	V	19
R	H	CD2	PHE	A	291	L	H	CA	ALA	V	19
R	H	CD2	PHE	A	291	L	H	CB	ALA	V	19
R	H	CD2	PHE	A	291	L	H	HA	ALA	V	19
R	H	CD2	PHE	A	291	L	H	HB1	ALA	V	19
R	H	CD2	PHE	A	291	L	H	HB2	ALA	V	19
R	H	CE2	PHE	A	291	L	H	HA	ALA	V	19
R	H	CE2	PHE	A	291	L	H	HB1	ALA	V	19
R	H	CE2	PHE	A	291	L	H	HB2	ALA	V	22
R	H	NH2	ARG	A	293	L	H	CB	ALA	V	12
R	H	NH2	ARG	A	293	L	H	HB1	ALA	V	12
R	H	NH2	ARG	A	293	L	H	HB2	ALA	V	12
R	H	CZ	ARG	A	293	L	H	HB1	ALA	V	12
R	H	CB	LEU	A	294	L	H	CB	ALA	V	19
R	H	CB	LEU	A	294	L	H	HB1	ALA	V	19
R	H	CB	LEU	A	294	L	H	HB3	ALA	V	19
R	H	O	LEU	A	294	L	H	HD22	LEU	V	23
R	H	CG	LEU	A	294	L	H	HB1	ALA	V	19
R	H	CG	LEU	A	294	L	H	HB3	ALA	V	19
R	H	CG	LEU	A	294	L	H	HD21	LEU	V	20
R	H	CG	LEU	A	294	L	H	CD2	LEU	V	23
R	H	CG	LEU	A	294	L	H	HB2	LEU	V	23
R	H	CG	LEU	A	294	L	H	HD21	LEU	V	23
R	H	CG	LEU	A	294	L	H	HD22	LEU	V	23
R	H	CD1	LEU	A	294	L	H	CA	ALA	V	19
R	H	CD1	LEU	A	294	L	H	C	ALA	V	19
R	H	CD1	LEU	A	294	L	H	CB	ALA	V	19
R	H	CD1	LEU	A	294	L	H	O	ALA	V	19
R	H	CD1	LEU	A	294	L	H	HB1	ALA	V	19
R	H	CD1	LEU	A	294	L	H	HB3	ALA	V	19
R	H	CD1	LEU	A	294	L	H	N	LEU	V	20
R	H	CD1	LEU	A	294	L	H	CA	LEU	V	20
R	H	CD1	LEU	A	294	L	H	CG	LEU	V	20
R	H	CD1	LEU	A	294	L	H	CD2	LEU	V	20
R	H	CD1	LEU	A	294	L	H	H	LEU	V	20
R	H	CD1	LEU	A	294	L	H	HA	LEU	V	20
R	H	CD1	LEU	A	294	L	H	HG	LEU	V	20
R	H	CD1	LEU	A	294	L	H	HD21	LEU	V	20
R	H	CD1	LEU	A	294	L	H	HD23	LEU	V	20
R	H	CD1	LEU	A	294	L	H	HB2	LEU	V	23
R	H	CD1	LEU	A	294	L	H	HB3	LEU	V	23
R	H	CD1	LEU	A	294	L	H	HD21	LEU	V	23
R	H	CD1	LEU	A	294	L	H	HD22	LEU	V	23
R	H	CD2	LEU	A	294	L	H	O	ALA	V	19
R	H	CD2	LEU	A	294	L	H	HB1	ALA	V	19
R	H	CD2	LEU	A	294	L	H	CB	LEU	V	23
R	H	CD2	LEU	A	294	L	H	CG	LEU	V	23
R	H	CD2	LEU	A	294	L	H	CD2	LEU	V	23
R	H	CD2	LEU	A	294	L	H	HB2	LEU	V	23
R	H	CD2	LEU	A	294	L	H	HD12	LEU	V	23
R	H	CD2	LEU	A	294	L	H	HD21	LEU	V	23
R	H	CD2	LEU	A	294	L	H	HD22	LEU	V	23
R	H	C	HIS	A	298	L	H	HD23	LEU	V	23
R	H	CB	HIS	A	298	L	H	CD2	LEU	V	23
R	H	CB	HIS	A	298	L	H	HD21	LEU	V	23
R	H	CB	HIS	A	298	L	H	HD22	LEU	V	23
R	H	CB	HIS	A	298	L	H	HD23	LEU	V	23
R	H	O	HIS	A	298	L	H	HD23	LEU	V	23
R	H	CD2	HIS	A	298	L	H	HD23	LEU	V	20
R	H	NE2	HIS	A	298	L	H	HD23	LEU	V	20
R	H	N	TYR	A	299	L	H	HD23	LEU	V	23
R	H	CA	TYR	A	299	L	H	HD13	LEU	V	23
R	H	CB	TYR	A	299	L	H	HD12	LEU	V	23
R	H	CB	TYR	A	299	L	H	HD13	LEU	V	23
R	H	CD2	TYR	A	299	L	H	HD12	LEU	V	23
R	H	CD2	TYR	A	299	L	H	HD13	LEU	V	23
R	H	CD2	TYR	A	299	L	H	CE1	TYR	V	26
R	H	CD2	TYR	A	299	L	H	HD1	TYR	V	26
R	H	CD2	TYR	A	299	L	H	HE1	TYR	V	26
R	H	CE2	TYR	A	299	L	H	CD1	TYR	V	26
R	H	CE2	TYR	A	299	L	H	CE1	TYR	V	26
R	H	CE2	TYR	A	299	L	H	OH	TYR	V	26
R	H	CE2	TYR	A	299	L	H	CZ	TYR	V	26
R	H	CE2	TYR	A	299	L	H	HD1	TYR	V	26
R	H	CE2	TYR	A	299	L	H	HE1	TYR	V	26
R	H	CE2	TYR	A	299	L	H	HH	TYR	V	26
R	H	OH	TYR	A	299	L	H	CE1	TYR	V	26
R	H	OH	TYR	A	299	L	H	OH	TYR	V	26
R	H	OH	TYR	A	299	L	H	CZ	TYR	V	26
R	H	OH	TYR	A	299	L	H	HE1	TYR	V	26
R	H	OH	TYR	A	299	L	H	HH	TYR	V	26
R	H	CZ	TYR	A	299	L	H	CE1	TYR	V	26
R	H	CZ	TYR	A	299	L	H	OH	TYR	V	26
R	H	CZ	TYR	A	299	L	H	CZ	TYR	V	26
R	H	CZ	TYR	A	299	L	H	HE1	TYR	V	26
R	H	CG	TYR	A	302	L	H	HG22	VAL	V	27
R	H	CG	TYR	A	302	L	H	HG23	VAL	V	27
R	H	CD1	TYR	A	302	L	H	HE1	TYR	V	26
R	H	CD1	TYR	A	302	L	H	HG22	VAL	V	27
R	H	CD2	TYR	A	302	L	H	CG1	VAL	V	27
R	H	CD2	TYR	A	302	L	H	CG2	VAL	V	27
R	H	CD2	TYR	A	302	L	H	HG12	VAL	V	27
R	H	CD2	TYR	A	302	L	H	HG13	VAL	V	27
R	H	CD2	TYR	A	302	L	H	HG22	VAL	V	27
R	H	CD2	TYR	A	302	L	H	HG23	VAL	V	27
R	H	CE1	TYR	A	302	L	H	HE1	TYR	V	26
R	H	CE1	TYR	A	302	L	H	HG22	VAL	V	27
R	H	CE2	TYR	A	302	L	H	CG1	VAL	V	27
R	H	CE2	TYR	A	302	L	H	CG2	VAL	V	27
R	H	CE2	TYR	A	302	L	H	HG12	VAL	V	27
R	H	CE2	TYR	A	302	L	H	HG13	VAL	V	27
R	H	CE2	TYR	A	302	L	H	HG22	VAL	V	27
R	H	CE2	TYR	A	302	L	H	HG23	VAL	V	27
R	H	CE2	TYR	A	302	L	-	HD2	LYS	V	29
R	H	CE2	TYR	A	302	L	-	HE3	LYS	V	29
R	H	CE2	TYR	A	302	L	-	HZ2	LYS	V	29
R	H	OH	TYR	A	302	L	H	HA	VAL	V	27
R	H	OH	TYR	A	302	L	H	HG13	VAL	V	27
R	H	OH	TYR	A	302	L	H	HG22	VAL	V	27
R	H	OH	TYR	A	302	L	-	HE3	LYS	V	29
R	H	CZ	TYR	A	302	L	H	HA	VAL	V	27
R	H	CZ	TYR	A	302	L	H	HG13	VAL	V	27
R	H	CZ	TYR	A	302	L	H	HG22	VAL	V	27
R	H	CZ	TYR	A	302	L	-	HE3	LYS	V	29
R	H	CB	ASN	A	306	L	-	HZ1	LYS	V	29
R	H	CB	ASN	A	306	L	-	HZ2	LYS	V	29
R	H	CG	ASN	A	306	L	-	NZ	LYS	V	29
R	H	CG	ASN	A	306	L	-	HZ1	LYS	V	29
R	H	CG	ASN	A	306	L	-	HZ2	LYS	V	29
R	H	ND2	ASN	A	306	L	-	HZ2	LYS	V	29
R	H	OD1	ASN	A	306	L	-	CE	LYS	V	29
R	H	OD1	ASN	A	306	L	-	NZ	LYS	V	29
R	H	OD1	ASN	A	306	L	-	HZ1	LYS	V	29
R	H	OD1	ASN	A	306	L	-	HZ2	LYS	V	29
R	H	OD1	ASN	A	306	L	-	HZ3	LYS	V	29

- 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