IID

P27539_P27037.26 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	-	MET	A	1	L	-	HIS	V	12
R	H	ALA	A	10	L	-	GLY	V	10
R	H	ALA	A	10	L	-	PRO	V	8
R	H	ALA	A	10	L	-	CYS	V	9
R	H	TYR	A	137	L	H	ARG	V	283
R	H	TYR	A	137	L	-	TRP	V	284
R	H	TYR	A	137	L	-	PRO	V	49
R	H	TYR	A	137	L	-	GLN	V	50
R	H	TYR	A	137	L	-	GLY	V	51
R	H	ASN	A	138	L	-	GLN	V	50
R	H	ILE	A	14	L	-	GLY	V	7
R	H	ILE	A	14	L	-	PRO	V	8
R	H	LEU	A	140	L	H	ARG	V	283
R	H	LEU	A	141	L	-	GLU	V	48
R	H	TYR	A	142	L	-	ASP	V	47
R	H	VAL	A	145	L	-	VAL	V	279
R	H	VAL	A	145	L	-	GLY	V	280
R	H	VAL	A	145	L	H	TRP	V	281
R	H	VAL	A	145	L	H	ALA	V	36
R	H	VAL	A	145	L	-	GLU	V	48
R	H	PRO	A	146	L	H	PRO	V	35
R	H	PRO	A	146	L	H	ALA	V	36
R	H	MET	A	148	L	-	ARG	V	277
R	H	MET	A	148	L	-	GLU	V	278
R	H	MET	A	148	L	-	VAL	V	279
R	H	LEU	A	149	L	-	GLU	V	278
R	H	LEU	A	149	L	-	VAL	V	279
R	H	LEU	A	149	L	H	PRO	V	35
R	H	LEU	A	149	L	H	ALA	V	36
R	H	GLY	A	152	L	-	GLU	V	278
R	H	ILE	A	153	L	H	PRO	V	35
R	H	CYS	A	156	L	-	LEU	V	272
R	H	CYS	A	156	L	S	TYR	V	273
R	H	TRP	A	159	L	-	ARG	V	271
R	H	VAL	A	160	L	-	ARG	V	271
R	H	VAL	A	160	L	S	TYR	V	295
R	H	HIS	A	164	L	-	GLY	V	262
R	H	HIS	A	164	L	-	PRO	V	263
R	H	HIS	A	164	L	S	ARG	V	268
R	H	HIS	A	164	L	S	ARG	V	270
R	-	ALA	A	167	L	-	GLY	V	261
R	-	ALA	A	167	L	-	GLY	V	262
R	-	TYR	A	168	L	-	GLY	V	261
R	-	TYR	A	168	L	-	GLY	V	262
R	-	TYR	A	168	L	-	PRO	V	263
R	-	PRO	A	169	L	-	GLY	V	260
R	-	PRO	A	169	L	-	GLY	V	261
R	-	THR	A	257	L	-	GLY	V	264
R	-	THR	A	257	L	-	GLY	V	265
R	-	VAL	A	259	L	-	GLN	V	299
R	-	ASP	A	260	L	-	PRO	V	263
R	-	ASP	A	260	L	-	GLY	V	264
R	H	ALA	A	4	L	-	GLY	V	330
R	H	LYS	A	6	L	-	HIS	V	12
R	H	LEU	A	7	L	-	CYS	V	9
R	H	PHE	A	9	L	-	HIS	V	12

- 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

P27539_P27037.26 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	-	CE	MET	A	1	L	-	NE2	HIS	V	12
R	-	CE	MET	A	1	L	-	HE2	HIS	V	12
R	H	CB	ALA	A	4	L	-	HA2	GLY	V	330
R	H	CG	LYS	A	6	L	-	HD2	HIS	V	12
R	H	CD1	LEU	A	7	L	-	SG	CYS	V	9
R	H	CD1	LEU	A	7	L	-	HG	CYS	V	9
R	H	CB	PHE	A	9	L	-	NE2	HIS	V	12
R	H	CB	PHE	A	9	L	-	HE2	HIS	V	12
R	H	CG	PHE	A	9	L	-	NE2	HIS	V	12
R	H	CG	PHE	A	9	L	-	HE1	HIS	V	12
R	H	CG	PHE	A	9	L	-	HE2	HIS	V	12
R	H	CD1	PHE	A	9	L	-	CE1	HIS	V	12
R	H	CD1	PHE	A	9	L	-	NE2	HIS	V	12
R	H	CD1	PHE	A	9	L	-	HE1	HIS	V	12
R	H	CD1	PHE	A	9	L	-	HE2	HIS	V	12
R	H	CD2	PHE	A	9	L	-	HE2	HIS	V	12
R	H	CE1	PHE	A	9	L	-	CE1	HIS	V	12
R	H	CE1	PHE	A	9	L	-	HE1	HIS	V	12
R	H	CE2	PHE	A	9	L	-	HE1	HIS	V	12
R	H	CZ	PHE	A	9	L	-	HE1	HIS	V	12
R	H	CA	ALA	A	10	L	-	H	GLY	V	10
R	H	CA	ALA	A	10	L	-	HA3	GLY	V	10
R	H	CB	ALA	A	10	L	-	O	PRO	V	8
R	H	CB	ALA	A	10	L	-	CA	CYS	V	9
R	H	CB	ALA	A	10	L	-	C	CYS	V	9
R	H	CB	ALA	A	10	L	-	HA	CYS	V	9
R	H	CB	ALA	A	10	L	-	N	GLY	V	10
R	H	CB	ALA	A	10	L	-	CA	GLY	V	10
R	H	CB	ALA	A	10	L	-	H	GLY	V	10
R	H	CB	ALA	A	10	L	-	HA3	GLY	V	10
R	H	CG1	ILE	A	14	L	-	HD2	PRO	V	8
R	H	CD1	ILE	A	14	L	-	C	GLY	V	7
R	H	CD1	ILE	A	14	L	-	HA3	GLY	V	7
R	H	CD1	ILE	A	14	L	-	N	PRO	V	8
R	H	CD1	ILE	A	14	L	-	O	PRO	V	8
R	H	CD1	ILE	A	14	L	-	CD	PRO	V	8
R	H	CD1	ILE	A	14	L	-	HG3	PRO	V	8
R	H	CD1	ILE	A	14	L	-	HD2	PRO	V	8
R	H	CD1	TYR	A	137	L	-	HA	GLN	V	50
R	H	CD1	TYR	A	137	L	-	HG2	GLN	V	50
R	H	CD2	TYR	A	137	L	H	NH1	ARG	V	283
R	H	CD2	TYR	A	137	L	H	HH11	ARG	V	283
R	H	CD2	TYR	A	137	L	H	HH12	ARG	V	283
R	H	CE1	TYR	A	137	L	-	O	PRO	V	49
R	H	CE1	TYR	A	137	L	-	CA	GLN	V	50
R	H	CE1	TYR	A	137	L	-	C	GLN	V	50
R	H	CE1	TYR	A	137	L	-	HA	GLN	V	50
R	H	CE1	TYR	A	137	L	-	HG2	GLN	V	50
R	H	CE1	TYR	A	137	L	-	N	GLY	V	51
R	H	CE1	TYR	A	137	L	-	H	GLY	V	51
R	H	CE2	TYR	A	137	L	H	NH1	ARG	V	283
R	H	CE2	TYR	A	137	L	H	HD2	ARG	V	283
R	H	CE2	TYR	A	137	L	H	HD3	ARG	V	283
R	H	CE2	TYR	A	137	L	H	HH11	ARG	V	283
R	H	CE2	TYR	A	137	L	H	HH12	ARG	V	283
R	H	OH	TYR	A	137	L	-	O	PRO	V	49
R	H	OH	TYR	A	137	L	-	C	GLN	V	50
R	H	OH	TYR	A	137	L	-	HA	GLN	V	50
R	H	OH	TYR	A	137	L	-	N	GLY	V	51
R	H	OH	TYR	A	137	L	-	CA	GLY	V	51
R	H	OH	TYR	A	137	L	-	H	GLY	V	51
R	H	OH	TYR	A	137	L	-	HA2	GLY	V	51
R	H	OH	TYR	A	137	L	-	HA3	GLY	V	51
R	H	OH	TYR	A	137	L	H	CD	ARG	V	283
R	H	OH	TYR	A	137	L	H	HB2	ARG	V	283
R	H	OH	TYR	A	137	L	H	HB3	ARG	V	283
R	H	OH	TYR	A	137	L	H	HD2	ARG	V	283
R	H	OH	TYR	A	137	L	H	HD3	ARG	V	283
R	H	OH	TYR	A	137	L	H	HH11	ARG	V	283
R	H	OH	TYR	A	137	L	-	HD1	TRP	V	284
R	H	CZ	TYR	A	137	L	-	C	GLN	V	50
R	H	CZ	TYR	A	137	L	-	HA	GLN	V	50
R	H	CZ	TYR	A	137	L	-	N	GLY	V	51
R	H	CZ	TYR	A	137	L	-	H	GLY	V	51
R	H	CZ	TYR	A	137	L	-	HA3	GLY	V	51
R	H	CZ	TYR	A	137	L	H	HD2	ARG	V	283
R	H	CZ	TYR	A	137	L	H	HD3	ARG	V	283
R	H	CZ	TYR	A	137	L	H	HH11	ARG	V	283
R	H	ND2	ASN	A	138	L	-	HE21	GLN	V	50
R	H	OD1	ASN	A	138	L	-	HG2	GLN	V	50
R	H	OD1	ASN	A	138	L	-	HE21	GLN	V	50
R	H	CD2	LEU	A	140	L	H	NH2	ARG	V	283
R	H	CD2	LEU	A	140	L	H	HH12	ARG	V	283
R	H	CD2	LEU	A	140	L	H	HH22	ARG	V	283
R	H	CB	LEU	A	141	L	-	OE2	GLU	V	48
R	H	CG	LEU	A	141	L	-	CB	GLU	V	48
R	H	CG	LEU	A	141	L	-	CG	GLU	V	48
R	H	CG	LEU	A	141	L	-	CD	GLU	V	48
R	H	CG	LEU	A	141	L	-	OE1	GLU	V	48
R	H	CG	LEU	A	141	L	-	OE2	GLU	V	48
R	H	CG	LEU	A	141	L	-	HB2	GLU	V	48
R	H	CG	LEU	A	141	L	-	HB3	GLU	V	48
R	H	CD1	LEU	A	141	L	-	CB	GLU	V	48
R	H	CD1	LEU	A	141	L	-	CG	GLU	V	48
R	H	CD1	LEU	A	141	L	-	CD	GLU	V	48
R	H	CD1	LEU	A	141	L	-	OE1	GLU	V	48
R	H	CD1	LEU	A	141	L	-	OE2	GLU	V	48
R	H	CD1	LEU	A	141	L	-	HB3	GLU	V	48
R	H	CD1	LEU	A	141	L	-	HG2	GLU	V	48
R	H	CD2	LEU	A	141	L	-	CB	GLU	V	48
R	H	CD2	LEU	A	141	L	-	O	GLU	V	48
R	H	CD2	LEU	A	141	L	-	CG	GLU	V	48
R	H	CD2	LEU	A	141	L	-	CD	GLU	V	48
R	H	CD2	LEU	A	141	L	-	OE2	GLU	V	48
R	H	CD2	LEU	A	141	L	-	HB2	GLU	V	48
R	H	CD2	LEU	A	141	L	-	HB3	GLU	V	48
R	H	CD2	LEU	A	141	L	-	HG2	GLU	V	48
R	H	OH	TYR	A	142	L	-	OD1	ASP	V	47
R	H	OH	TYR	A	142	L	-	HB3	ASP	V	47
R	H	CA	VAL	A	145	L	-	O	VAL	V	279
R	H	C	VAL	A	145	L	H	CB	ALA	V	36
R	H	C	VAL	A	145	L	H	HB2	ALA	V	36
R	H	C	VAL	A	145	L	H	HB3	ALA	V	36
R	H	CB	VAL	A	145	L	H	CB	ALA	V	36
R	H	CB	VAL	A	145	L	H	HB1	ALA	V	36
R	H	CB	VAL	A	145	L	H	HB2	ALA	V	36
R	H	CB	VAL	A	145	L	H	HB3	ALA	V	36
R	H	CB	VAL	A	145	L	-	O	VAL	V	279
R	H	O	VAL	A	145	L	H	HB2	ALA	V	36
R	H	O	VAL	A	145	L	-	O	VAL	V	279
R	H	CG1	VAL	A	145	L	H	CA	ALA	V	36
R	H	CG1	VAL	A	145	L	H	CB	ALA	V	36
R	H	CG1	VAL	A	145	L	H	HB1	ALA	V	36
R	H	CG1	VAL	A	145	L	H	HB2	ALA	V	36
R	H	CG1	VAL	A	145	L	H	HB3	ALA	V	36
R	H	CG1	VAL	A	145	L	-	O	VAL	V	279
R	H	CG1	VAL	A	145	L	H	NE1	TRP	V	281
R	H	CG1	VAL	A	145	L	H	HE1	TRP	V	281
R	H	CG2	VAL	A	145	L	-	CD	GLU	V	48
R	H	CG2	VAL	A	145	L	-	OE2	GLU	V	48
R	H	CG2	VAL	A	145	L	-	O	VAL	V	279
R	H	CG2	VAL	A	145	L	-	HA3	GLY	V	280
R	H	CG2	VAL	A	145	L	H	HD1	TRP	V	281
R	H	CG2	VAL	A	145	L	H	HE1	TRP	V	281
R	H	N	PRO	A	146	L	H	HB2	ALA	V	36
R	H	N	PRO	A	146	L	H	HB3	ALA	V	36
R	H	CA	PRO	A	146	L	H	HB2	ALA	V	36
R	H	O	PRO	A	146	L	H	HG2	PRO	V	35
R	H	CG	PRO	A	146	L	H	HB3	ALA	V	36
R	H	CA	MET	A	148	L	-	O	GLU	V	278
R	H	C	MET	A	148	L	-	C	GLU	V	278
R	H	C	MET	A	148	L	-	O	GLU	V	278
R	H	C	MET	A	148	L	-	HA	VAL	V	279
R	H	CB	MET	A	148	L	-	C	GLU	V	278
R	H	CB	MET	A	148	L	-	O	GLU	V	278
R	H	CB	MET	A	148	L	-	C	VAL	V	279
R	H	CB	MET	A	148	L	-	HA	VAL	V	279
R	H	O	MET	A	148	L	-	C	GLU	V	278
R	H	O	MET	A	148	L	-	O	GLU	V	278
R	H	O	MET	A	148	L	-	HB2	GLU	V	278
R	H	O	MET	A	148	L	-	HA	VAL	V	279
R	H	CG	MET	A	148	L	-	O	GLU	V	278
R	H	SD	MET	A	148	L	-	O	GLU	V	278
R	H	SD	MET	A	148	L	-	HA	GLU	V	278
R	H	CE	MET	A	148	L	-	C	ARG	V	277
R	H	CE	MET	A	148	L	-	O	ARG	V	277
R	H	CE	MET	A	148	L	-	CA	GLU	V	278
R	H	CE	MET	A	148	L	-	C	GLU	V	278
R	H	CE	MET	A	148	L	-	O	GLU	V	278
R	H	CE	MET	A	148	L	-	HA	GLU	V	278
R	H	N	LEU	A	149	L	-	O	GLU	V	278
R	H	N	LEU	A	149	L	-	HA	VAL	V	279
R	H	CA	LEU	A	149	L	-	HA	VAL	V	279
R	H	CB	LEU	A	149	L	H	CG	PRO	V	35
R	H	CB	LEU	A	149	L	H	HB2	PRO	V	35
R	H	CB	LEU	A	149	L	H	HG2	PRO	V	35
R	H	CB	LEU	A	149	L	H	HG3	PRO	V	35
R	H	CB	LEU	A	149	L	H	H	ALA	V	36
R	H	CB	LEU	A	149	L	H	HB2	ALA	V	36
R	H	CG	LEU	A	149	L	H	C	PRO	V	35
R	H	CG	LEU	A	149	L	H	CB	PRO	V	35
R	H	CG	LEU	A	149	L	H	CG	PRO	V	35
R	H	CG	LEU	A	149	L	H	HB2	PRO	V	35
R	H	CG	LEU	A	149	L	H	HG2	PRO	V	35
R	H	CG	LEU	A	149	L	H	N	ALA	V	36
R	H	CG	LEU	A	149	L	H	H	ALA	V	36
R	H	CG	LEU	A	149	L	H	HA	ALA	V	36
R	H	CG	LEU	A	149	L	H	HB2	ALA	V	36
R	H	CG	LEU	A	149	L	-	HG12	VAL	V	279
R	H	CG	LEU	A	149	L	-	HG23	VAL	V	279
R	H	CD1	LEU	A	149	L	H	CA	PRO	V	35
R	H	CD1	LEU	A	149	L	H	C	PRO	V	35
R	H	CD1	LEU	A	149	L	H	CB	PRO	V	35
R	H	CD1	LEU	A	149	L	H	O	PRO	V	35
R	H	CD1	LEU	A	149	L	H	CG	PRO	V	35
R	H	CD1	LEU	A	149	L	H	HB2	PRO	V	35
R	H	CD1	LEU	A	149	L	H	HG2	PRO	V	35
R	H	CD1	LEU	A	149	L	H	N	ALA	V	36
R	H	CD1	LEU	A	149	L	H	CA	ALA	V	36
R	H	CD1	LEU	A	149	L	H	CB	ALA	V	36
R	H	CD1	LEU	A	149	L	H	H	ALA	V	36
R	H	CD1	LEU	A	149	L	H	HA	ALA	V	36
R	H	CD1	LEU	A	149	L	H	HB1	ALA	V	36
R	H	CD1	LEU	A	149	L	H	HB2	ALA	V	36
R	H	CD1	LEU	A	149	L	H	HB3	ALA	V	36
R	H	CD1	LEU	A	149	L	-	HG12	VAL	V	279
R	H	CD2	LEU	A	149	L	H	CB	PRO	V	35
R	H	CD2	LEU	A	149	L	H	CG	PRO	V	35
R	H	CD2	LEU	A	149	L	H	HB2	PRO	V	35
R	H	CD2	LEU	A	149	L	H	HB3	PRO	V	35
R	H	CD2	LEU	A	149	L	H	HG2	PRO	V	35
R	H	CD2	LEU	A	149	L	H	HG3	PRO	V	35
R	H	N	GLY	A	152	L	-	HB2	GLU	V	278
R	H	CA	GLY	A	152	L	-	OE2	GLU	V	278
R	H	CA	GLY	A	152	L	-	HB2	GLU	V	278
R	H	CD1	ILE	A	153	L	H	HG3	PRO	V	35
R	H	CB	CYS	A	156	L	-	CD1	LEU	V	272
R	H	CB	CYS	A	156	L	-	HD11	LEU	V	272
R	H	CB	CYS	A	156	L	-	HD12	LEU	V	272
R	H	CB	CYS	A	156	L	-	HD13	LEU	V	272
R	H	SG	CYS	A	156	L	-	CG	LEU	V	272
R	H	SG	CYS	A	156	L	-	CD1	LEU	V	272
R	H	SG	CYS	A	156	L	-	HA	LEU	V	272
R	H	SG	CYS	A	156	L	-	HG	LEU	V	272
R	H	SG	CYS	A	156	L	-	HD11	LEU	V	272
R	H	SG	CYS	A	156	L	-	HD12	LEU	V	272
R	H	SG	CYS	A	156	L	-	HD13	LEU	V	272
R	H	SG	CYS	A	156	L	S	O	TYR	V	273
R	H	SG	CYS	A	156	L	S	H	TYR	V	273
R	H	CH2	TRP	A	159	L	-	CB	ARG	V	271
R	H	CH2	TRP	A	159	L	-	HB2	ARG	V	271
R	H	CH2	TRP	A	159	L	-	HB3	ARG	V	271
R	H	CH2	TRP	A	159	L	-	HD2	ARG	V	271
R	H	CH2	TRP	A	159	L	-	HD3	ARG	V	271
R	H	CZ3	TRP	A	159	L	-	CB	ARG	V	271
R	H	CZ3	TRP	A	159	L	-	O	ARG	V	271
R	H	CZ3	TRP	A	159	L	-	HB2	ARG	V	271
R	H	CZ3	TRP	A	159	L	-	HB3	ARG	V	271
R	H	CB	VAL	A	160	L	S	OH	TYR	V	295
R	H	CG1	VAL	A	160	L	S	OH	TYR	V	295
R	H	CG1	VAL	A	160	L	S	HH	TYR	V	295
R	H	CG2	VAL	A	160	L	-	O	ARG	V	271
R	H	CG2	VAL	A	160	L	S	CE1	TYR	V	295
R	H	CG2	VAL	A	160	L	S	OH	TYR	V	295
R	H	CG2	VAL	A	160	L	S	HE1	TYR	V	295
R	H	CB	HIS	A	164	L	-	HG3	PRO	V	263
R	H	O	HIS	A	164	L	-	HD2	PRO	V	263
R	H	CG	HIS	A	164	L	-	HG3	PRO	V	263
R	H	CG	HIS	A	164	L	S	NH1	ARG	V	270
R	H	CG	HIS	A	164	L	S	HH11	ARG	V	270
R	H	CG	HIS	A	164	L	S	HH12	ARG	V	270
R	H	CD2	HIS	A	164	L	S	NH1	ARG	V	270
R	H	CD2	HIS	A	164	L	S	HD2	ARG	V	270
R	H	CD2	HIS	A	164	L	S	HH11	ARG	V	270
R	H	CD2	HIS	A	164	L	S	HH12	ARG	V	270
R	H	ND1	HIS	A	164	L	-	C	GLY	V	262
R	H	ND1	HIS	A	164	L	-	O	GLY	V	262
R	H	ND1	HIS	A	164	L	-	N	PRO	V	263
R	H	ND1	HIS	A	164	L	-	HA	PRO	V	263
R	H	ND1	HIS	A	164	L	S	HH21	ARG	V	268
R	H	ND1	HIS	A	164	L	S	NH1	ARG	V	270
R	H	ND1	HIS	A	164	L	S	NH2	ARG	V	270
R	H	ND1	HIS	A	164	L	S	CZ	ARG	V	270
R	H	ND1	HIS	A	164	L	S	HH11	ARG	V	270
R	H	ND1	HIS	A	164	L	S	HH12	ARG	V	270
R	H	ND1	HIS	A	164	L	S	HH22	ARG	V	270
R	H	CE1	HIS	A	164	L	-	O	GLY	V	262
R	H	CE1	HIS	A	164	L	S	NH2	ARG	V	268
R	H	CE1	HIS	A	164	L	S	HH21	ARG	V	268
R	H	CE1	HIS	A	164	L	S	HH22	ARG	V	268
R	H	CE1	HIS	A	164	L	S	CD	ARG	V	270
R	H	CE1	HIS	A	164	L	S	NE	ARG	V	270
R	H	CE1	HIS	A	164	L	S	NH1	ARG	V	270
R	H	CE1	HIS	A	164	L	S	NH2	ARG	V	270
R	H	CE1	HIS	A	164	L	S	CZ	ARG	V	270
R	H	CE1	HIS	A	164	L	S	HD2	ARG	V	270
R	H	CE1	HIS	A	164	L	S	HD3	ARG	V	270
R	H	CE1	HIS	A	164	L	S	HE	ARG	V	270
R	H	CE1	HIS	A	164	L	S	HH11	ARG	V	270
R	H	CE1	HIS	A	164	L	S	HH12	ARG	V	270
R	H	CE1	HIS	A	164	L	S	HH21	ARG	V	270
R	H	CE1	HIS	A	164	L	S	HH22	ARG	V	270
R	H	NE2	HIS	A	164	L	S	CG	ARG	V	270
R	H	NE2	HIS	A	164	L	S	CD	ARG	V	270
R	H	NE2	HIS	A	164	L	S	NE	ARG	V	270
R	H	NE2	HIS	A	164	L	S	NH1	ARG	V	270
R	H	NE2	HIS	A	164	L	S	NH2	ARG	V	270
R	H	NE2	HIS	A	164	L	S	CZ	ARG	V	270
R	H	NE2	HIS	A	164	L	S	HB3	ARG	V	270
R	H	NE2	HIS	A	164	L	S	HG3	ARG	V	270
R	H	NE2	HIS	A	164	L	S	HD2	ARG	V	270
R	H	NE2	HIS	A	164	L	S	HD3	ARG	V	270
R	H	NE2	HIS	A	164	L	S	HH11	ARG	V	270
R	H	NE2	HIS	A	164	L	S	HH12	ARG	V	270
R	-	O	ALA	A	167	L	-	H	GLY	V	261
R	-	O	ALA	A	167	L	-	HA3	GLY	V	261
R	-	O	ALA	A	167	L	-	H	GLY	V	262
R	-	CA	TYR	A	168	L	-	HA3	GLY	V	261
R	-	CG	TYR	A	168	L	-	H	GLY	V	262
R	-	CD1	TYR	A	168	L	-	HA3	GLY	V	261
R	-	CD1	TYR	A	168	L	-	N	GLY	V	262
R	-	CD1	TYR	A	168	L	-	CA	GLY	V	262
R	-	CD1	TYR	A	168	L	-	H	GLY	V	262
R	-	CD1	TYR	A	168	L	-	HA3	GLY	V	262
R	-	CE1	TYR	A	168	L	-	N	GLY	V	262
R	-	CE1	TYR	A	168	L	-	CA	GLY	V	262
R	-	CE1	TYR	A	168	L	-	H	GLY	V	262
R	-	CE1	TYR	A	168	L	-	HA2	GLY	V	262
R	-	CE1	TYR	A	168	L	-	HA3	GLY	V	262
R	-	CE1	TYR	A	168	L	-	CD	PRO	V	263
R	-	CE1	TYR	A	168	L	-	HD2	PRO	V	263
R	-	CE1	TYR	A	168	L	-	HD3	PRO	V	263
R	-	OH	TYR	A	168	L	-	HA3	GLY	V	262
R	-	OH	TYR	A	168	L	-	CG	PRO	V	263
R	-	OH	TYR	A	168	L	-	CD	PRO	V	263
R	-	OH	TYR	A	168	L	-	HG2	PRO	V	263
R	-	OH	TYR	A	168	L	-	HG3	PRO	V	263
R	-	OH	TYR	A	168	L	-	HD2	PRO	V	263
R	-	OH	TYR	A	168	L	-	HD3	PRO	V	263
R	-	CZ	TYR	A	168	L	-	CA	GLY	V	262
R	-	CZ	TYR	A	168	L	-	H	GLY	V	262
R	-	CZ	TYR	A	168	L	-	HA3	GLY	V	262
R	-	CZ	TYR	A	168	L	-	CD	PRO	V	263
R	-	CZ	TYR	A	168	L	-	HD2	PRO	V	263
R	-	CZ	TYR	A	168	L	-	HD3	PRO	V	263
R	-	CG	PRO	A	169	L	-	CA	GLY	V	260
R	-	CG	PRO	A	169	L	-	HA2	GLY	V	260
R	-	CG	PRO	A	169	L	-	HA3	GLY	V	260
R	-	CG	PRO	A	169	L	-	H	GLY	V	261
R	-	CD	PRO	A	169	L	-	HA2	GLY	V	260
R	-	CD	PRO	A	169	L	-	N	GLY	V	261
R	-	CD	PRO	A	169	L	-	CA	GLY	V	261
R	-	CD	PRO	A	169	L	-	H	GLY	V	261
R	-	CD	PRO	A	169	L	-	HA3	GLY	V	261
R	-	CG2	THR	A	257	L	-	HA2	GLY	V	265
R	-	OG1	THR	A	257	L	-	C	GLY	V	264
R	-	OG1	THR	A	257	L	-	O	GLY	V	264
R	-	OG1	THR	A	257	L	-	HA3	GLY	V	264
R	-	OG1	THR	A	257	L	-	HA2	GLY	V	265
R	-	CG2	VAL	A	259	L	-	HE22	GLN	V	299
R	-	CB	ASP	A	260	L	-	HD3	PRO	V	263
R	-	CG	ASP	A	260	L	-	HD3	PRO	V	263
R	-	CG	ASP	A	260	L	-	HA3	GLY	V	264
R	-	OD2	ASP	A	260	L	-	C	PRO	V	263
R	-	OD2	ASP	A	260	L	-	HB2	PRO	V	263
R	-	OD2	ASP	A	260	L	-	HD3	PRO	V	263
R	-	OD2	ASP	A	260	L	-	N	GLY	V	264
R	-	OD2	ASP	A	260	L	-	CA	GLY	V	264
R	-	OD2	ASP	A	260	L	-	H	GLY	V	264
R	-	OD2	ASP	A	260	L	-	HA3	GLY	V	264

- 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