IID

O15303_P43004.2 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	S	ARG	A	563	L	H	GLY	V	34
R	S	ARG	A	572	L	-	HIS	V	32
R	-	PRO	A	575	L	H	LEU	V	33
R	-	PRO	A	575	L	H	GLY	V	34
R	-	PRO	A	575	L	H	LEU	V	37
R	-	VAL	A	576	L	H	LEU	V	37
R	H	TYR	A	625	L	H	ALA	V	141
R	H	VAL	A	626	L	H	ALA	V	141
R	H	THR	A	629	L	H	ALA	V	141
R	H	THR	A	629	L	H	ILE	V	142
R	H	PHE	A	632	L	H	ILE	V	326
R	H	PHE	A	632	L	H	ILE	V	330
R	H	LEU	A	633	L	H	ILE	V	322
R	H	LEU	A	633	L	H	ILE	V	326
R	H	LEU	A	640	L	H	ILE	V	325
R	H	ALA	A	647	L	H	VAL	V	54
R	H	ALA	A	647	L	H	ILE	V	55
R	H	ALA	A	647	L	H	ALA	V	58
R	H	ALA	A	648	L	H	TRP	V	355
R	H	ALA	A	648	L	H	LEU	V	359
R	H	ALA	A	652	L	H	ILE	V	325
R	H	LEU	A	655	L	H	VAL	V	318
R	H	LEU	A	655	L	H	ILE	V	321
R	H	PHE	A	656	L	H	VAL	V	318
R	H	PHE	A	656	L	H	ILE	V	321
R	H	PHE	A	656	L	H	ILE	V	322
R	H	PHE	A	656	L	H	ILE	V	325
R	H	LEU	A	659	L	H	VAL	V	318
R	H	LEU	A	659	L	H	ILE	V	322
R	H	LEU	A	663	L	H	ILE	V	142
R	H	LEU	A	698	L	-	HIS	V	143
R	H	VAL	A	699	L	-	ASN	V	146
R	H	VAL	A	699	L	H	LYS	V	148
R	H	PHE	A	702	L	H	ALA	V	141
R	H	PHE	A	702	L	H	ILE	V	142
R	H	PHE	A	702	L	-	HIS	V	143
R	H	PHE	A	702	L	H	MET	V	315
R	H	THR	A	705	L	H	MET	V	315
R	H	VAL	A	709	L	H	GLY	V	314
R	H	VAL	A	709	L	H	MET	V	315
R	H	VAL	A	709	L	H	VAL	V	318
R	H	VAL	A	710	L	H	ARG	V	311
R	H	ILE	A	713	L	H	LEU	V	306
R	H	ILE	A	713	L	H	ALA	V	310
R	H	ILE	A	713	L	H	GLY	V	314
R	H	ILE	A	713	L	H	MET	V	317
R	H	GLY	A	717	L	H	LEU	V	306
R	H	GLY	A	717	L	H	ARG	V	65
R	H	ALA	A	718	L	H	LEU	V	66
R	-	PRO	A	720	L	H	ALA	V	58
R	-	PRO	A	720	L	H	VAL	V	59
R	-	PRO	A	720	L	H	GLY	V	62
R	-	PRO	A	720	L	H	LEU	V	63
R	-	PRO	A	721	L	H	ALA	V	58
R	-	HIS	A	722	L	H	ILE	V	55
R	-	HIS	A	722	L	H	VAL	V	59
R	S	SER	A	723	L	H	ILE	V	55
R	H	GLU	A	736	L	-	HIS	V	32
R	-	ARG	A	739	L	H	LEU	V	33

- 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

O15303_P43004.2 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	S	NH2	ARG	A	563	L	H	H	GLY	V	34
R	S	NH2	ARG	A	563	L	H	HA3	GLY	V	34
R	S	NH1	ARG	A	572	L	-	CB	HIS	V	32
R	S	NH1	ARG	A	572	L	-	HB2	HIS	V	32
R	S	NH1	ARG	A	572	L	-	HB3	HIS	V	32
R	S	NH2	ARG	A	572	L	-	HB3	HIS	V	32
R	-	N	PRO	A	575	L	H	HD22	LEU	V	37
R	-	CA	PRO	A	575	L	H	HA2	GLY	V	34
R	-	CA	PRO	A	575	L	H	CD2	LEU	V	37
R	-	CA	PRO	A	575	L	H	HD22	LEU	V	37
R	-	C	PRO	A	575	L	H	HD22	LEU	V	37
R	-	CB	PRO	A	575	L	H	HD21	LEU	V	33
R	-	CB	PRO	A	575	L	H	HA2	GLY	V	34
R	-	CB	PRO	A	575	L	H	HB3	LEU	V	37
R	-	CB	PRO	A	575	L	H	HD12	LEU	V	37
R	-	CB	PRO	A	575	L	H	HD22	LEU	V	37
R	-	CG	PRO	A	575	L	H	HB3	LEU	V	33
R	-	CG	PRO	A	575	L	H	HD21	LEU	V	33
R	-	CG	PRO	A	575	L	H	HA2	GLY	V	34
R	-	CD	PRO	A	575	L	H	HA2	GLY	V	34
R	-	N	VAL	A	576	L	H	CD2	LEU	V	37
R	-	N	VAL	A	576	L	H	HD12	LEU	V	37
R	-	N	VAL	A	576	L	H	HD21	LEU	V	37
R	-	N	VAL	A	576	L	H	HD22	LEU	V	37
R	-	N	VAL	A	576	L	H	HD23	LEU	V	37
R	-	CA	VAL	A	576	L	H	HD22	LEU	V	37
R	-	CA	VAL	A	576	L	H	HD23	LEU	V	37
R	-	CB	VAL	A	576	L	H	HD22	LEU	V	37
R	-	CB	VAL	A	576	L	H	HD23	LEU	V	37
R	-	O	VAL	A	576	L	H	CD1	LEU	V	37
R	-	O	VAL	A	576	L	H	HD12	LEU	V	37
R	-	O	VAL	A	576	L	H	HD13	LEU	V	37
R	-	O	VAL	A	576	L	H	HD23	LEU	V	37
R	-	CG2	VAL	A	576	L	H	HD23	LEU	V	37
R	H	O	TYR	A	625	L	H	HB1	ALA	V	141
R	H	CG2	VAL	A	626	L	H	O	ALA	V	141
R	H	CB	THR	A	629	L	H	HB1	ALA	V	141
R	H	CG2	THR	A	629	L	H	HG12	ILE	V	142
R	H	CG2	THR	A	629	L	H	HG13	ILE	V	142
R	H	CG2	THR	A	629	L	H	HD11	ILE	V	142
R	H	OG1	THR	A	629	L	H	CB	ALA	V	141
R	H	OG1	THR	A	629	L	H	HB1	ALA	V	141
R	H	OG1	THR	A	629	L	H	HB2	ALA	V	141
R	H	CD1	PHE	A	632	L	H	HD12	ILE	V	326
R	H	CE1	PHE	A	632	L	H	CD1	ILE	V	326
R	H	CE1	PHE	A	632	L	H	HG12	ILE	V	326
R	H	CE1	PHE	A	632	L	H	HD11	ILE	V	326
R	H	CE1	PHE	A	632	L	H	HD12	ILE	V	326
R	H	CZ	PHE	A	632	L	H	HG12	ILE	V	326
R	H	CZ	PHE	A	632	L	H	HD11	ILE	V	326
R	H	CZ	PHE	A	632	L	H	HD13	ILE	V	330
R	H	CG	LEU	A	633	L	H	HD11	ILE	V	322
R	H	CD1	LEU	A	633	L	H	CD1	ILE	V	322
R	H	CD1	LEU	A	633	L	H	HG23	ILE	V	322
R	H	CD1	LEU	A	633	L	H	HD11	ILE	V	322
R	H	CD1	LEU	A	633	L	H	HD12	ILE	V	322
R	H	CD2	LEU	A	633	L	H	CG2	ILE	V	322
R	H	CD2	LEU	A	633	L	H	CD1	ILE	V	322
R	H	CD2	LEU	A	633	L	H	HG12	ILE	V	322
R	H	CD2	LEU	A	633	L	H	HG22	ILE	V	322
R	H	CD2	LEU	A	633	L	H	HG23	ILE	V	322
R	H	CD2	LEU	A	633	L	H	HD11	ILE	V	322
R	H	CD2	LEU	A	633	L	H	HD12	ILE	V	326
R	H	CD1	LEU	A	640	L	H	HG23	ILE	V	325
R	H	CD1	LEU	A	640	L	H	HD12	ILE	V	325
R	H	N	ALA	A	647	L	H	HG12	ILE	V	55
R	H	CB	ALA	A	647	L	H	CG1	VAL	V	54
R	H	CB	ALA	A	647	L	H	HG11	VAL	V	54
R	H	CB	ALA	A	647	L	H	HG12	VAL	V	54
R	H	CB	ALA	A	647	L	H	HB3	ALA	V	58
R	H	CA	ALA	A	648	L	H	HH2	TRP	V	355
R	H	CB	ALA	A	648	L	H	CH2	TRP	V	355
R	H	CB	ALA	A	648	L	H	CZ2	TRP	V	355
R	H	CB	ALA	A	648	L	H	HH2	TRP	V	355
R	H	CB	ALA	A	648	L	H	HZ2	TRP	V	355
R	H	CB	ALA	A	648	L	H	HD22	LEU	V	359
R	H	CB	ALA	A	648	L	H	HD23	LEU	V	359
R	H	CB	ALA	A	652	L	H	HD11	ILE	V	325
R	H	CB	ALA	A	652	L	H	HD12	ILE	V	325
R	H	CG	LEU	A	655	L	H	HG22	VAL	V	318
R	H	CD1	LEU	A	655	L	H	CG2	VAL	V	318
R	H	CD1	LEU	A	655	L	H	HG22	VAL	V	318
R	H	CD2	LEU	A	655	L	H	HA	VAL	V	318
R	H	CD2	LEU	A	655	L	H	HG22	VAL	V	318
R	H	CD2	LEU	A	655	L	H	CG2	ILE	V	321
R	H	CD2	LEU	A	655	L	H	CD1	ILE	V	321
R	H	CD2	LEU	A	655	L	H	HB	ILE	V	321
R	H	CD2	LEU	A	655	L	H	HG21	ILE	V	321
R	H	CD2	LEU	A	655	L	H	HG23	ILE	V	321
R	H	CD2	LEU	A	655	L	H	HD12	ILE	V	321
R	H	CD2	LEU	A	655	L	H	HD13	ILE	V	321
R	H	CG	PHE	A	656	L	H	HG12	ILE	V	322
R	H	CD1	PHE	A	656	L	H	CG1	ILE	V	322
R	H	CD1	PHE	A	656	L	H	CD1	ILE	V	322
R	H	CD1	PHE	A	656	L	H	HG12	ILE	V	322
R	H	CD1	PHE	A	656	L	H	HG13	ILE	V	322
R	H	CD1	PHE	A	656	L	H	HD12	ILE	V	322
R	H	CD2	PHE	A	656	L	H	CD1	ILE	V	325
R	H	CD2	PHE	A	656	L	H	HD11	ILE	V	325
R	H	CD2	PHE	A	656	L	H	HD12	ILE	V	325
R	H	CD2	PHE	A	656	L	H	HD13	ILE	V	325
R	H	CE1	PHE	A	656	L	H	HG12	VAL	V	318
R	H	CE1	PHE	A	656	L	H	CA	ILE	V	322
R	H	CE1	PHE	A	656	L	H	CB	ILE	V	322
R	H	CE1	PHE	A	656	L	H	CG1	ILE	V	322
R	H	CE1	PHE	A	656	L	H	CD1	ILE	V	322
R	H	CE1	PHE	A	656	L	H	HA	ILE	V	322
R	H	CE1	PHE	A	656	L	H	HG12	ILE	V	322
R	H	CE1	PHE	A	656	L	H	HG13	ILE	V	322
R	H	CE1	PHE	A	656	L	H	HG22	ILE	V	322
R	H	CE1	PHE	A	656	L	H	HD11	ILE	V	322
R	H	CE1	PHE	A	656	L	H	HD12	ILE	V	322
R	H	CE1	PHE	A	656	L	H	HD13	ILE	V	322
R	H	CE1	PHE	A	656	L	H	HD13	ILE	V	325
R	H	CE2	PHE	A	656	L	H	CG2	ILE	V	321
R	H	CE2	PHE	A	656	L	H	HG21	ILE	V	321
R	H	CE2	PHE	A	656	L	H	HG23	ILE	V	321
R	H	CE2	PHE	A	656	L	H	HA	ILE	V	322
R	H	CE2	PHE	A	656	L	H	HG12	ILE	V	322
R	H	CE2	PHE	A	656	L	H	HG13	ILE	V	322
R	H	CE2	PHE	A	656	L	H	CD1	ILE	V	325
R	H	CE2	PHE	A	656	L	H	HD11	ILE	V	325
R	H	CE2	PHE	A	656	L	H	HD12	ILE	V	325
R	H	CE2	PHE	A	656	L	H	HD13	ILE	V	325
R	H	CZ	PHE	A	656	L	H	C	ILE	V	321
R	H	CZ	PHE	A	656	L	H	CG2	ILE	V	321
R	H	CZ	PHE	A	656	L	H	HG21	ILE	V	321
R	H	CZ	PHE	A	656	L	H	HG23	ILE	V	321
R	H	CZ	PHE	A	656	L	H	N	ILE	V	322
R	H	CZ	PHE	A	656	L	H	CA	ILE	V	322
R	H	CZ	PHE	A	656	L	H	CB	ILE	V	322
R	H	CZ	PHE	A	656	L	H	CG1	ILE	V	322
R	H	CZ	PHE	A	656	L	H	CD1	ILE	V	322
R	H	CZ	PHE	A	656	L	H	H	ILE	V	322
R	H	CZ	PHE	A	656	L	H	HA	ILE	V	322
R	H	CZ	PHE	A	656	L	H	HG12	ILE	V	322
R	H	CZ	PHE	A	656	L	H	HG13	ILE	V	322
R	H	CZ	PHE	A	656	L	H	HD12	ILE	V	322
R	H	CZ	PHE	A	656	L	H	CD1	ILE	V	325
R	H	CZ	PHE	A	656	L	H	HD11	ILE	V	325
R	H	CZ	PHE	A	656	L	H	HD12	ILE	V	325
R	H	CZ	PHE	A	656	L	H	HD13	ILE	V	325
R	H	CG	LEU	A	659	L	H	HG13	VAL	V	318
R	H	CG	LEU	A	659	L	H	HD12	ILE	V	322
R	H	CD1	LEU	A	659	L	H	HG13	VAL	V	318
R	H	CD2	LEU	A	659	L	H	CG1	VAL	V	318
R	H	CD2	LEU	A	659	L	H	HG11	VAL	V	318
R	H	CD2	LEU	A	659	L	H	HG12	VAL	V	318
R	H	CD2	LEU	A	659	L	H	HG13	VAL	V	318
R	H	CD2	LEU	A	659	L	H	CD1	ILE	V	322
R	H	CD2	LEU	A	659	L	H	HD11	ILE	V	322
R	H	CD2	LEU	A	659	L	H	HD12	ILE	V	322
R	H	CD2	LEU	A	659	L	H	HD13	ILE	V	322
R	H	CD2	LEU	A	663	L	H	HG12	ILE	V	142
R	H	CD1	LEU	A	698	L	-	HD2	HIS	V	143
R	H	CB	VAL	A	699	L	-	HD21	ASN	V	146
R	H	CB	VAL	A	699	L	-	HD22	ASN	V	146
R	H	CG1	VAL	A	699	L	-	ND2	ASN	V	146
R	H	CG1	VAL	A	699	L	-	HD21	ASN	V	146
R	H	CG1	VAL	A	699	L	-	HD22	ASN	V	146
R	H	CG1	VAL	A	699	L	H	HZ2	LYS	V	148
R	H	CG2	VAL	A	699	L	-	ND2	ASN	V	146
R	H	CG2	VAL	A	699	L	-	HD21	ASN	V	146
R	H	CG2	VAL	A	699	L	-	HD22	ASN	V	146
R	H	CG	PHE	A	702	L	H	O	ILE	V	142
R	H	CD1	PHE	A	702	L	H	O	ILE	V	142
R	H	CD1	PHE	A	702	L	H	HG23	ILE	V	142
R	H	CD1	PHE	A	702	L	H	HE2	MET	V	315
R	H	CD2	PHE	A	702	L	H	O	ILE	V	142
R	H	CD2	PHE	A	702	L	-	O	HIS	V	143
R	H	CD2	PHE	A	702	L	-	HB3	HIS	V	143
R	H	CE1	PHE	A	702	L	H	CA	ILE	V	142
R	H	CE1	PHE	A	702	L	H	C	ILE	V	142
R	H	CE1	PHE	A	702	L	H	O	ILE	V	142
R	H	CE1	PHE	A	702	L	H	CG2	ILE	V	142
R	H	CE1	PHE	A	702	L	H	HA	ILE	V	142
R	H	CE1	PHE	A	702	L	H	HG21	ILE	V	142
R	H	CE1	PHE	A	702	L	H	HG23	ILE	V	142
R	H	CE1	PHE	A	702	L	-	HB3	HIS	V	143
R	H	CE1	PHE	A	702	L	H	HE2	MET	V	315
R	H	CE2	PHE	A	702	L	H	C	ILE	V	142
R	H	CE2	PHE	A	702	L	H	O	ILE	V	142
R	H	CE2	PHE	A	702	L	-	N	HIS	V	143
R	H	CE2	PHE	A	702	L	-	CA	HIS	V	143
R	H	CE2	PHE	A	702	L	-	C	HIS	V	143
R	H	CE2	PHE	A	702	L	-	CB	HIS	V	143
R	H	CE2	PHE	A	702	L	-	O	HIS	V	143
R	H	CE2	PHE	A	702	L	-	HB2	HIS	V	143
R	H	CE2	PHE	A	702	L	-	HB3	HIS	V	143
R	H	CZ	PHE	A	702	L	H	O	ALA	V	141
R	H	CZ	PHE	A	702	L	H	CA	ILE	V	142
R	H	CZ	PHE	A	702	L	H	C	ILE	V	142
R	H	CZ	PHE	A	702	L	H	O	ILE	V	142
R	H	CZ	PHE	A	702	L	H	HA	ILE	V	142
R	H	CZ	PHE	A	702	L	H	HG21	ILE	V	142
R	H	CZ	PHE	A	702	L	-	N	HIS	V	143
R	H	CZ	PHE	A	702	L	-	CA	HIS	V	143
R	H	CZ	PHE	A	702	L	-	C	HIS	V	143
R	H	CZ	PHE	A	702	L	-	CB	HIS	V	143
R	H	CZ	PHE	A	702	L	-	O	HIS	V	143
R	H	CZ	PHE	A	702	L	-	HB2	HIS	V	143
R	H	CZ	PHE	A	702	L	-	HB3	HIS	V	143
R	H	CG2	THR	A	705	L	H	HE1	MET	V	315
R	H	CB	VAL	A	709	L	H	SD	MET	V	315
R	H	CB	VAL	A	709	L	H	HG23	VAL	V	318
R	H	CG1	VAL	A	709	L	H	HA2	GLY	V	314
R	H	CG1	VAL	A	709	L	H	CG2	VAL	V	318
R	H	CG1	VAL	A	709	L	H	HG21	VAL	V	318
R	H	CG1	VAL	A	709	L	H	HG23	VAL	V	318
R	H	CG2	VAL	A	709	L	H	SD	MET	V	315
R	H	CG2	VAL	A	709	L	H	HG23	VAL	V	318
R	H	CB	VAL	A	710	L	H	HA	ARG	V	311
R	H	CB	VAL	A	710	L	H	HG3	ARG	V	311
R	H	CG1	VAL	A	710	L	H	HG3	ARG	V	311
R	H	CG2	VAL	A	710	L	H	CA	ARG	V	311
R	H	CG2	VAL	A	710	L	H	CG	ARG	V	311
R	H	CG2	VAL	A	710	L	H	HA	ARG	V	311
R	H	CG2	VAL	A	710	L	H	HG3	ARG	V	311
R	H	CB	ILE	A	713	L	H	CB	ALA	V	310
R	H	CB	ILE	A	713	L	H	HB1	ALA	V	310
R	H	CB	ILE	A	713	L	H	HB2	ALA	V	310
R	H	CB	ILE	A	713	L	H	HB3	ALA	V	310
R	H	CG1	ILE	A	713	L	H	HB1	ALA	V	310
R	H	CG2	ILE	A	713	L	H	HG	LEU	V	306
R	H	CG2	ILE	A	713	L	H	CB	ALA	V	310
R	H	CG2	ILE	A	713	L	H	HB1	ALA	V	310
R	H	CG2	ILE	A	713	L	H	HB2	ALA	V	310
R	H	CG2	ILE	A	713	L	H	HB3	ALA	V	310
R	H	CD1	ILE	A	713	L	H	CB	ALA	V	310
R	H	CD1	ILE	A	713	L	H	O	ALA	V	310
R	H	CD1	ILE	A	713	L	H	HA	ALA	V	310
R	H	CD1	ILE	A	713	L	H	HB1	ALA	V	310
R	H	CD1	ILE	A	713	L	H	HB3	ALA	V	310
R	H	CD1	ILE	A	713	L	H	CA	GLY	V	314
R	H	CD1	ILE	A	713	L	H	HA2	GLY	V	314
R	H	CD1	ILE	A	713	L	H	HA3	GLY	V	314
R	H	CD1	ILE	A	713	L	H	HE1	MET	V	317
R	H	CD1	ILE	A	713	L	H	HE3	MET	V	317
R	H	N	GLY	A	717	L	H	HD21	LEU	V	306
R	H	CA	GLY	A	717	L	H	HD21	LEU	V	306
R	H	C	GLY	A	717	L	H	HD2	ARG	V	65
R	H	O	GLY	A	717	L	H	CD	ARG	V	65
R	H	O	GLY	A	717	L	H	HD2	ARG	V	65
R	H	CA	ALA	A	718	L	H	HD23	LEU	V	66
R	H	C	ALA	A	718	L	H	HD23	LEU	V	66
R	H	O	ALA	A	718	L	H	CD2	LEU	V	66
R	H	O	ALA	A	718	L	H	HD13	LEU	V	66
R	H	O	ALA	A	718	L	H	HD23	LEU	V	66
R	-	N	PRO	A	720	L	H	HA2	GLY	V	62
R	-	CA	PRO	A	720	L	H	HA2	GLY	V	62
R	-	CB	PRO	A	720	L	H	O	ALA	V	58
R	-	CB	PRO	A	720	L	H	HA	VAL	V	59
R	-	CB	PRO	A	720	L	H	N	GLY	V	62
R	-	CB	PRO	A	720	L	H	CA	GLY	V	62
R	-	CB	PRO	A	720	L	H	H	GLY	V	62
R	-	CB	PRO	A	720	L	H	HA2	GLY	V	62
R	-	CB	PRO	A	720	L	H	HA3	GLY	V	62
R	-	CG	PRO	A	720	L	H	O	ALA	V	58
R	-	CG	PRO	A	720	L	H	O	VAL	V	59
R	-	CG	PRO	A	720	L	H	HA	VAL	V	59
R	-	CG	PRO	A	720	L	H	N	GLY	V	62
R	-	CG	PRO	A	720	L	H	CA	GLY	V	62
R	-	CG	PRO	A	720	L	H	C	GLY	V	62
R	-	CG	PRO	A	720	L	H	H	GLY	V	62
R	-	CG	PRO	A	720	L	H	HA2	GLY	V	62
R	-	CG	PRO	A	720	L	H	HA3	GLY	V	62
R	-	CG	PRO	A	720	L	H	H	LEU	V	63
R	-	CD	PRO	A	720	L	H	CA	GLY	V	62
R	-	CD	PRO	A	720	L	H	C	GLY	V	62
R	-	CD	PRO	A	720	L	H	HA2	GLY	V	62
R	-	CD	PRO	A	720	L	H	HA3	GLY	V	62
R	-	O	PRO	A	721	L	H	CB	ALA	V	58
R	-	O	PRO	A	721	L	H	HB1	ALA	V	58
R	-	O	PRO	A	721	L	H	HB2	ALA	V	58
R	-	CA	HIS	A	722	L	H	HG23	ILE	V	55
R	-	CA	HIS	A	722	L	H	HG21	VAL	V	59
R	-	C	HIS	A	722	L	H	HG23	ILE	V	55
R	-	CB	HIS	A	722	L	H	CG2	ILE	V	55
R	-	CB	HIS	A	722	L	H	HG23	ILE	V	55
R	-	CB	HIS	A	722	L	H	CG2	VAL	V	59
R	-	CB	HIS	A	722	L	H	HG21	VAL	V	59
R	-	CB	HIS	A	722	L	H	HG22	VAL	V	59
R	-	CB	HIS	A	722	L	H	HG23	VAL	V	59
R	-	CG	HIS	A	722	L	H	HG23	ILE	V	55
R	-	CG	HIS	A	722	L	H	CG2	VAL	V	59
R	-	CG	HIS	A	722	L	H	HG21	VAL	V	59
R	-	CG	HIS	A	722	L	H	HG22	VAL	V	59
R	-	CG	HIS	A	722	L	H	HG23	VAL	V	59
R	-	CD2	HIS	A	722	L	H	HG23	ILE	V	55
R	-	CD2	HIS	A	722	L	H	CG2	VAL	V	59
R	-	CD2	HIS	A	722	L	H	HG21	VAL	V	59
R	-	CD2	HIS	A	722	L	H	HG22	VAL	V	59
R	-	CD2	HIS	A	722	L	H	HG23	VAL	V	59
R	-	ND1	HIS	A	722	L	H	CG2	VAL	V	59
R	-	ND1	HIS	A	722	L	H	HG21	VAL	V	59
R	-	ND1	HIS	A	722	L	H	HG22	VAL	V	59
R	-	ND1	HIS	A	722	L	H	HG23	VAL	V	59
R	-	CE1	HIS	A	722	L	H	CG2	VAL	V	59
R	-	CE1	HIS	A	722	L	H	HG12	VAL	V	59
R	-	CE1	HIS	A	722	L	H	HG22	VAL	V	59
R	-	CE1	HIS	A	722	L	H	HG23	VAL	V	59
R	-	NE2	HIS	A	722	L	H	CG2	VAL	V	59
R	-	NE2	HIS	A	722	L	H	HG22	VAL	V	59
R	-	NE2	HIS	A	722	L	H	HG23	VAL	V	59
R	S	N	SER	A	723	L	H	HG12	ILE	V	55
R	S	N	SER	A	723	L	H	HG22	ILE	V	55
R	S	N	SER	A	723	L	H	HG23	ILE	V	55
R	S	N	SER	A	723	L	H	HD13	ILE	V	55
R	S	CA	SER	A	723	L	H	HD13	ILE	V	55
R	S	C	SER	A	723	L	H	HG22	ILE	V	55
R	S	C	SER	A	723	L	H	HG23	ILE	V	55
R	S	C	SER	A	723	L	H	HD13	ILE	V	55
R	S	CB	SER	A	723	L	H	CD1	ILE	V	55
R	S	CB	SER	A	723	L	H	HG12	ILE	V	55
R	S	CB	SER	A	723	L	H	HD11	ILE	V	55
R	S	CB	SER	A	723	L	H	HD13	ILE	V	55
R	S	O	SER	A	723	L	H	CG2	ILE	V	55
R	S	O	SER	A	723	L	H	HG21	ILE	V	55
R	S	O	SER	A	723	L	H	HG22	ILE	V	55
R	S	O	SER	A	723	L	H	HG23	ILE	V	55
R	S	O	SER	A	723	L	H	HD13	ILE	V	55
R	S	OG	SER	A	723	L	H	CG1	ILE	V	55
R	S	OG	SER	A	723	L	H	CG2	ILE	V	55
R	S	OG	SER	A	723	L	H	CD1	ILE	V	55
R	S	OG	SER	A	723	L	H	HG12	ILE	V	55
R	S	OG	SER	A	723	L	H	HG13	ILE	V	55
R	S	OG	SER	A	723	L	H	HG22	ILE	V	55
R	S	OG	SER	A	723	L	H	HG23	ILE	V	55
R	S	OG	SER	A	723	L	H	HD11	ILE	V	55
R	S	OG	SER	A	723	L	H	HD12	ILE	V	55
R	S	OG	SER	A	723	L	H	HD13	ILE	V	55
R	H	CD	GLU	A	736	L	-	HE1	HIS	V	32
R	H	OE2	GLU	A	736	L	-	ND1	HIS	V	32
R	H	OE2	GLU	A	736	L	-	CE1	HIS	V	32
R	H	OE2	GLU	A	736	L	-	HE1	HIS	V	32
R	-	CD	ARG	A	739	L	H	HD21	LEU	V	33
R	-	NE	ARG	A	739	L	H	CD2	LEU	V	33
R	-	NE	ARG	A	739	L	H	HD21	LEU	V	33
R	-	NE	ARG	A	739	L	H	HD22	LEU	V	33
R	-	NE	ARG	A	739	L	H	HD23	LEU	V	33
R	-	NH1	ARG	A	739	L	H	HD21	LEU	V	33
R	-	NH2	ARG	A	739	L	H	CD2	LEU	V	33
R	-	NH2	ARG	A	739	L	H	HB2	LEU	V	33
R	-	NH2	ARG	A	739	L	H	HB3	LEU	V	33
R	-	NH2	ARG	A	739	L	H	HD21	LEU	V	33
R	-	NH2	ARG	A	739	L	H	HD23	LEU	V	33
R	-	CZ	ARG	A	739	L	H	CD2	LEU	V	33
R	-	CZ	ARG	A	739	L	H	HB3	LEU	V	33
R	-	CZ	ARG	A	739	L	H	HD21	LEU	V	33
R	-	CZ	ARG	A	739	L	H	HD23	LEU	V	33

- 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