IID

O00574_P06239.1 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	-	VAL	A	28	L	H	PHE	V	252
R	-	VAL	A	28	L	-	HIS	V	257
R	-	PRO	A	29	L	H	PHE	V	252
R	-	LEU	A	30	L	H	LEU	V	249
R	-	LEU	A	30	L	H	PHE	V	252
R	-	LEU	A	30	L	H	ILE	V	253
R	-	LEU	A	30	L	-	HIS	V	257
R	-	ASP	A	31	L	H	LEU	V	249
R	-	GLY	A	32	L	H	MET	V	245
R	-	GLY	A	32	L	H	LEU	V	249
R	-	LYS	A	33	L	H	LEU	V	242
R	-	LYS	A	33	L	H	MET	V	245
R	-	LYS	A	33	L	H	PRO	V	246
R	-	LYS	A	33	L	H	LEU	V	249
R	-	LYS	A	33	L	H	MET	V	250
R	-	GLY	A	34	L	H	PRO	V	246
R	-	GLY	A	34	L	H	LEU	V	249
R	-	GLY	A	34	L	H	MET	V	250
R	-	GLY	A	34	L	H	THR	V	273
R	-	THR	A	35	L	H	PRO	V	246
R	-	THR	A	35	L	H	THR	V	269
R	-	THR	A	35	L	H	VAL	V	272
R	-	THR	A	35	L	H	THR	V	273
R	-	THR	A	35	L	H	ILE	V	276
R	-	LEU	A	36	L	H	THR	V	269
R	-	LEU	A	36	L	H	VAL	V	272
R	-	LEU	A	37	L	H	TYR	V	268
R	-	LEU	A	37	L	H	VAL	V	272
R	-	LEU	A	37	L	H	PHE	V	29
R	-	ILE	A	38	L	H	PHE	V	29
R	-	ARG	A	39	L	H	TYR	V	268
R	-	ASN	A	40	L	H	ASP	V	25
R	-	ASN	A	40	L	H	TYR	V	268
R	-	ASN	A	40	L	H	PHE	V	29
R	-	GLY	A	41	L	H	GLN	V	24
R	-	GLY	A	41	L	H	ASP	V	25
R	-	GLY	A	41	L	H	GLN	V	28
R	-	SER	A	42	L	H	ASP	V	25
R	-	SER	A	42	L	H	GLN	V	28
R	-	GLU	A	43	L	H	GLU	V	21
R	-	GLU	A	43	L	H	GLN	V	24
R	-	GLU	A	43	L	H	ASP	V	25
R	-	VAL	A	44	L	H	GLU	V	21
R	-	VAL	A	44	L	H	GLN	V	24
R	-	ARG	A	45	L	H	GLN	V	20
R	-	ARG	A	45	L	H	GLN	V	24
R	-	ASP	A	46	L	H	GLN	V	20
R	-	PRO	A	47	L	H	ASP	V	17
R	-	VAL	A	49	L	H	PHE	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

O00574_P06239.1 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	VAL	A	28	L	-	HE2	HIS	V	257
R	-	CG1	VAL	A	28	L	H	HZ	PHE	V	252
R	-	O	PRO	A	29	L	H	HE1	PHE	V	252
R	-	CB	LEU	A	30	L	H	HG12	ILE	V	253
R	-	CB	LEU	A	30	L	H	HD11	ILE	V	253
R	-	CG	LEU	A	30	L	H	CG1	ILE	V	253
R	-	CG	LEU	A	30	L	H	HG12	ILE	V	253
R	-	CG	LEU	A	30	L	H	HG13	ILE	V	253
R	-	CG	LEU	A	30	L	H	HD11	ILE	V	253
R	-	CG	LEU	A	30	L	-	HE2	HIS	V	257
R	-	CD1	LEU	A	30	L	H	CG1	ILE	V	253
R	-	CD1	LEU	A	30	L	H	CD1	ILE	V	253
R	-	CD1	LEU	A	30	L	H	HG12	ILE	V	253
R	-	CD1	LEU	A	30	L	H	HG22	ILE	V	253
R	-	CD1	LEU	A	30	L	H	HD11	ILE	V	253
R	-	CD1	LEU	A	30	L	H	HD12	ILE	V	253
R	-	CD1	LEU	A	30	L	-	CD2	HIS	V	257
R	-	CD1	LEU	A	30	L	-	NE2	HIS	V	257
R	-	CD1	LEU	A	30	L	-	HD2	HIS	V	257
R	-	CD1	LEU	A	30	L	-	HE2	HIS	V	257
R	-	CD2	LEU	A	30	L	H	HD12	LEU	V	249
R	-	CD2	LEU	A	30	L	H	HD1	PHE	V	252
R	-	CD2	LEU	A	30	L	H	HE1	PHE	V	252
R	-	CD2	LEU	A	30	L	H	CB	ILE	V	253
R	-	CD2	LEU	A	30	L	H	CG1	ILE	V	253
R	-	CD2	LEU	A	30	L	H	CD1	ILE	V	253
R	-	CD2	LEU	A	30	L	H	HA	ILE	V	253
R	-	CD2	LEU	A	30	L	H	HG12	ILE	V	253
R	-	CD2	LEU	A	30	L	H	HG13	ILE	V	253
R	-	CD2	LEU	A	30	L	H	HG22	ILE	V	253
R	-	CD2	LEU	A	30	L	H	HD11	ILE	V	253
R	-	CD2	LEU	A	30	L	H	HD12	ILE	V	253
R	-	N	ASP	A	31	L	H	HD12	LEU	V	249
R	-	CA	ASP	A	31	L	H	HD12	LEU	V	249
R	-	C	ASP	A	31	L	H	CD1	LEU	V	249
R	-	C	ASP	A	31	L	H	CD2	LEU	V	249
R	-	C	ASP	A	31	L	H	HD12	LEU	V	249
R	-	C	ASP	A	31	L	H	HD13	LEU	V	249
R	-	C	ASP	A	31	L	H	HD22	LEU	V	249
R	-	C	ASP	A	31	L	H	HD23	LEU	V	249
R	-	O	ASP	A	31	L	H	CG	LEU	V	249
R	-	O	ASP	A	31	L	H	CD1	LEU	V	249
R	-	O	ASP	A	31	L	H	CD2	LEU	V	249
R	-	O	ASP	A	31	L	H	HD11	LEU	V	249
R	-	O	ASP	A	31	L	H	HD12	LEU	V	249
R	-	O	ASP	A	31	L	H	HD13	LEU	V	249
R	-	O	ASP	A	31	L	H	HD22	LEU	V	249
R	-	O	ASP	A	31	L	H	HD23	LEU	V	249
R	-	N	GLY	A	32	L	H	HE2	MET	V	245
R	-	N	GLY	A	32	L	H	CG	LEU	V	249
R	-	N	GLY	A	32	L	H	CD1	LEU	V	249
R	-	N	GLY	A	32	L	H	CD2	LEU	V	249
R	-	N	GLY	A	32	L	H	HD12	LEU	V	249
R	-	N	GLY	A	32	L	H	HD13	LEU	V	249
R	-	N	GLY	A	32	L	H	HD21	LEU	V	249
R	-	N	GLY	A	32	L	H	HD22	LEU	V	249
R	-	N	GLY	A	32	L	H	HD23	LEU	V	249
R	-	CA	GLY	A	32	L	H	HE2	MET	V	245
R	-	CA	GLY	A	32	L	H	CD2	LEU	V	249
R	-	CA	GLY	A	32	L	H	HD12	LEU	V	249
R	-	CA	GLY	A	32	L	H	HD13	LEU	V	249
R	-	CA	GLY	A	32	L	H	HD21	LEU	V	249
R	-	CA	GLY	A	32	L	H	HD22	LEU	V	249
R	-	CA	GLY	A	32	L	H	HD23	LEU	V	249
R	-	C	GLY	A	32	L	H	CE	MET	V	245
R	-	C	GLY	A	32	L	H	HE2	MET	V	245
R	-	C	GLY	A	32	L	H	CG	LEU	V	249
R	-	C	GLY	A	32	L	H	CD2	LEU	V	249
R	-	C	GLY	A	32	L	H	HD21	LEU	V	249
R	-	C	GLY	A	32	L	H	HD22	LEU	V	249
R	-	C	GLY	A	32	L	H	HD23	LEU	V	249
R	-	O	GLY	A	32	L	H	CG	MET	V	245
R	-	O	GLY	A	32	L	H	SD	MET	V	245
R	-	O	GLY	A	32	L	H	CE	MET	V	245
R	-	O	GLY	A	32	L	H	HG2	MET	V	245
R	-	O	GLY	A	32	L	H	HG3	MET	V	245
R	-	O	GLY	A	32	L	H	HE1	MET	V	245
R	-	O	GLY	A	32	L	H	HE2	MET	V	245
R	-	O	GLY	A	32	L	H	HE3	MET	V	245
R	-	O	GLY	A	32	L	H	CB	LEU	V	249
R	-	O	GLY	A	32	L	H	CG	LEU	V	249
R	-	O	GLY	A	32	L	H	CD2	LEU	V	249
R	-	O	GLY	A	32	L	H	HB2	LEU	V	249
R	-	O	GLY	A	32	L	H	HB3	LEU	V	249
R	-	O	GLY	A	32	L	H	HD13	LEU	V	249
R	-	O	GLY	A	32	L	H	HD21	LEU	V	249
R	-	O	GLY	A	32	L	H	HD22	LEU	V	249
R	-	O	GLY	A	32	L	H	HD23	LEU	V	249
R	-	N	LYS	A	33	L	H	HE2	MET	V	245
R	-	N	LYS	A	33	L	H	CD2	LEU	V	249
R	-	N	LYS	A	33	L	H	HD21	LEU	V	249
R	-	N	LYS	A	33	L	H	HD22	LEU	V	249
R	-	N	LYS	A	33	L	H	HD23	LEU	V	249
R	-	CA	LYS	A	33	L	H	HA	PRO	V	246
R	-	CA	LYS	A	33	L	H	HG3	PRO	V	246
R	-	CA	LYS	A	33	L	H	CD2	LEU	V	249
R	-	CA	LYS	A	33	L	H	HD21	LEU	V	249
R	-	CA	LYS	A	33	L	H	HD22	LEU	V	249
R	-	C	LYS	A	33	L	H	CA	PRO	V	246
R	-	C	LYS	A	33	L	H	CB	PRO	V	246
R	-	C	LYS	A	33	L	H	CG	PRO	V	246
R	-	C	LYS	A	33	L	H	HA	PRO	V	246
R	-	C	LYS	A	33	L	H	HB3	PRO	V	246
R	-	C	LYS	A	33	L	H	HG3	PRO	V	246
R	-	C	LYS	A	33	L	H	CD2	LEU	V	249
R	-	C	LYS	A	33	L	H	HB3	LEU	V	249
R	-	C	LYS	A	33	L	H	HD21	LEU	V	249
R	-	C	LYS	A	33	L	H	HE3	MET	V	250
R	-	CB	LYS	A	33	L	H	HG2	MET	V	245
R	-	CB	LYS	A	33	L	H	HE2	MET	V	245
R	-	CB	LYS	A	33	L	H	HA	PRO	V	246
R	-	CB	LYS	A	33	L	H	HG3	PRO	V	246
R	-	O	LYS	A	33	L	H	C	MET	V	245
R	-	O	LYS	A	33	L	H	O	MET	V	245
R	-	O	LYS	A	33	L	H	HG2	MET	V	245
R	-	O	LYS	A	33	L	H	N	PRO	V	246
R	-	O	LYS	A	33	L	H	CA	PRO	V	246
R	-	O	LYS	A	33	L	H	C	PRO	V	246
R	-	O	LYS	A	33	L	H	CB	PRO	V	246
R	-	O	LYS	A	33	L	H	O	PRO	V	246
R	-	O	LYS	A	33	L	H	CG	PRO	V	246
R	-	O	LYS	A	33	L	H	HA	PRO	V	246
R	-	O	LYS	A	33	L	H	HB3	PRO	V	246
R	-	O	LYS	A	33	L	H	HG3	PRO	V	246
R	-	O	LYS	A	33	L	H	CB	LEU	V	249
R	-	O	LYS	A	33	L	H	CD2	LEU	V	249
R	-	O	LYS	A	33	L	H	HB2	LEU	V	249
R	-	O	LYS	A	33	L	H	HB3	LEU	V	249
R	-	O	LYS	A	33	L	H	HD21	LEU	V	249
R	-	O	LYS	A	33	L	H	HD22	LEU	V	249
R	-	O	LYS	A	33	L	H	HE3	MET	V	250
R	-	CG	LYS	A	33	L	H	SD	MET	V	245
R	-	CG	LYS	A	33	L	H	CE	MET	V	245
R	-	CG	LYS	A	33	L	H	HE2	MET	V	245
R	-	CD	LYS	A	33	L	H	SD	MET	V	245
R	-	CD	LYS	A	33	L	H	CE	MET	V	245
R	-	CD	LYS	A	33	L	H	HB2	MET	V	245
R	-	CD	LYS	A	33	L	H	HG2	MET	V	245
R	-	CD	LYS	A	33	L	H	HE1	MET	V	245
R	-	CD	LYS	A	33	L	H	HE2	MET	V	245
R	-	CE	LYS	A	33	L	H	SD	MET	V	245
R	-	CE	LYS	A	33	L	H	HE1	MET	V	245
R	-	NZ	LYS	A	33	L	H	HD21	LEU	V	242
R	-	NZ	LYS	A	33	L	H	HD22	LEU	V	242
R	-	NZ	LYS	A	33	L	H	SD	MET	V	245
R	-	N	GLY	A	34	L	H	CA	PRO	V	246
R	-	N	GLY	A	34	L	H	CB	PRO	V	246
R	-	N	GLY	A	34	L	H	HA	PRO	V	246
R	-	N	GLY	A	34	L	H	HB3	PRO	V	246
R	-	N	GLY	A	34	L	H	HG3	PRO	V	246
R	-	N	GLY	A	34	L	H	HD21	LEU	V	249
R	-	N	GLY	A	34	L	H	CE	MET	V	250
R	-	N	GLY	A	34	L	H	HE2	MET	V	250
R	-	N	GLY	A	34	L	H	HE3	MET	V	250
R	-	N	GLY	A	34	L	H	HG23	THR	V	273
R	-	CA	GLY	A	34	L	H	HB3	PRO	V	246
R	-	CA	GLY	A	34	L	H	HE2	MET	V	250
R	-	C	GLY	A	34	L	H	CB	PRO	V	246
R	-	C	GLY	A	34	L	H	HB3	PRO	V	246
R	-	C	GLY	A	34	L	H	HG3	PRO	V	246
R	-	C	GLY	A	34	L	H	HG22	THR	V	273
R	-	O	GLY	A	34	L	H	CG	PRO	V	246
R	-	O	GLY	A	34	L	H	HB3	PRO	V	246
R	-	O	GLY	A	34	L	H	HG2	PRO	V	246
R	-	O	GLY	A	34	L	H	HG3	PRO	V	246
R	-	N	THR	A	35	L	H	HB3	PRO	V	246
R	-	N	THR	A	35	L	H	HG22	THR	V	269
R	-	N	THR	A	35	L	H	CG2	THR	V	273
R	-	N	THR	A	35	L	H	HG21	THR	V	273
R	-	N	THR	A	35	L	H	HG22	THR	V	273
R	-	N	THR	A	35	L	H	HG23	THR	V	273
R	-	CA	THR	A	35	L	H	HG21	THR	V	273
R	-	CA	THR	A	35	L	H	HG22	THR	V	273
R	-	C	THR	A	35	L	H	HG22	THR	V	269
R	-	C	THR	A	35	L	H	CG1	VAL	V	272
R	-	C	THR	A	35	L	H	HB	VAL	V	272
R	-	C	THR	A	35	L	H	HG11	VAL	V	272
R	-	C	THR	A	35	L	H	HG13	VAL	V	272
R	-	C	THR	A	35	L	H	HG21	THR	V	273
R	-	C	THR	A	35	L	H	HG22	THR	V	273
R	-	CB	THR	A	35	L	H	HG11	VAL	V	272
R	-	CB	THR	A	35	L	H	HG22	THR	V	273
R	-	CB	THR	A	35	L	H	CD1	ILE	V	276
R	-	CB	THR	A	35	L	H	HD11	ILE	V	276
R	-	CB	THR	A	35	L	H	HD12	ILE	V	276
R	-	CB	THR	A	35	L	H	HD13	ILE	V	276
R	-	O	THR	A	35	L	H	O	THR	V	269
R	-	O	THR	A	35	L	H	CG2	THR	V	269
R	-	O	THR	A	35	L	H	HA	THR	V	269
R	-	O	THR	A	35	L	H	HG22	THR	V	269
R	-	O	THR	A	35	L	H	HG23	THR	V	269
R	-	O	THR	A	35	L	H	CB	VAL	V	272
R	-	O	THR	A	35	L	H	CG1	VAL	V	272
R	-	O	THR	A	35	L	H	HB	VAL	V	272
R	-	O	THR	A	35	L	H	HG11	VAL	V	272
R	-	O	THR	A	35	L	H	HG13	VAL	V	272
R	-	O	THR	A	35	L	H	CG2	THR	V	273
R	-	O	THR	A	35	L	H	H	THR	V	273
R	-	O	THR	A	35	L	H	HG21	THR	V	273
R	-	O	THR	A	35	L	H	HG22	THR	V	273
R	-	O	THR	A	35	L	H	HG23	THR	V	273
R	-	CG2	THR	A	35	L	H	HG11	VAL	V	272
R	-	CG2	THR	A	35	L	H	HG13	VAL	V	272
R	-	CG2	THR	A	35	L	H	CD1	ILE	V	276
R	-	CG2	THR	A	35	L	H	HD11	ILE	V	276
R	-	CG2	THR	A	35	L	H	HD12	ILE	V	276
R	-	CG2	THR	A	35	L	H	HD13	ILE	V	276
R	-	OG1	THR	A	35	L	H	HB3	PRO	V	246
R	-	OG1	THR	A	35	L	H	HG2	PRO	V	246
R	-	OG1	THR	A	35	L	H	HG22	THR	V	273
R	-	OG1	THR	A	35	L	H	CD1	ILE	V	276
R	-	OG1	THR	A	35	L	H	HD11	ILE	V	276
R	-	OG1	THR	A	35	L	H	HD12	ILE	V	276
R	-	OG1	THR	A	35	L	H	HD13	ILE	V	276
R	-	N	LEU	A	36	L	H	HG22	THR	V	269
R	-	N	LEU	A	36	L	H	HG13	VAL	V	272
R	-	CA	LEU	A	36	L	H	HA	THR	V	269
R	-	CA	LEU	A	36	L	H	HG13	VAL	V	272
R	-	CA	LEU	A	36	L	H	HG22	VAL	V	272
R	-	C	LEU	A	36	L	H	CG1	VAL	V	272
R	-	C	LEU	A	36	L	H	HG13	VAL	V	272
R	-	C	LEU	A	36	L	H	HG22	VAL	V	272
R	-	O	LEU	A	36	L	H	HG13	VAL	V	272
R	-	CG	LEU	A	36	L	H	OG1	THR	V	269
R	-	CD2	LEU	A	36	L	H	OG1	THR	V	269
R	-	CD2	LEU	A	36	L	H	HG1	THR	V	269
R	-	N	LEU	A	37	L	H	CB	VAL	V	272
R	-	N	LEU	A	37	L	H	CG1	VAL	V	272
R	-	N	LEU	A	37	L	H	CG2	VAL	V	272
R	-	N	LEU	A	37	L	H	HB	VAL	V	272
R	-	N	LEU	A	37	L	H	HG13	VAL	V	272
R	-	N	LEU	A	37	L	H	HG21	VAL	V	272
R	-	N	LEU	A	37	L	H	HG22	VAL	V	272
R	-	N	LEU	A	37	L	H	HG23	VAL	V	272
R	-	CA	LEU	A	37	L	H	CG2	VAL	V	272
R	-	CA	LEU	A	37	L	H	HG13	VAL	V	272
R	-	CA	LEU	A	37	L	H	HG22	VAL	V	272
R	-	C	LEU	A	37	L	H	CG2	VAL	V	272
R	-	C	LEU	A	37	L	H	HG22	VAL	V	272
R	-	C	LEU	A	37	L	H	HG23	VAL	V	272
R	-	CB	LEU	A	37	L	H	HG13	VAL	V	272
R	-	CB	LEU	A	37	L	H	HG22	VAL	V	272
R	-	CB	LEU	A	37	L	H	HG23	VAL	V	272
R	-	O	LEU	A	37	L	H	HE1	PHE	V	29
R	-	O	LEU	A	37	L	H	HZ	PHE	V	29
R	-	O	LEU	A	37	L	H	HD1	TYR	V	268
R	-	O	LEU	A	37	L	H	CG2	VAL	V	272
R	-	O	LEU	A	37	L	H	HG21	VAL	V	272
R	-	O	LEU	A	37	L	H	HG22	VAL	V	272
R	-	O	LEU	A	37	L	H	HG23	VAL	V	272
R	-	O	ILE	A	38	L	H	CZ	PHE	V	29
R	-	O	ILE	A	38	L	H	HZ	PHE	V	29
R	-	N	ARG	A	39	L	H	HE1	TYR	V	268
R	-	CA	ARG	A	39	L	H	OH	TYR	V	268
R	-	CA	ARG	A	39	L	H	HE1	TYR	V	268
R	-	CA	ARG	A	39	L	H	HH	TYR	V	268
R	-	C	ARG	A	39	L	H	HH	TYR	V	268
R	-	CB	ARG	A	39	L	H	HH	TYR	V	268
R	-	CG	ARG	A	39	L	H	HH	TYR	V	268
R	-	N	ASN	A	40	L	H	HB2	PHE	V	29
R	-	N	ASN	A	40	L	H	HH	TYR	V	268
R	-	C	ASN	A	40	L	H	HB3	ASP	V	25
R	-	C	ASN	A	40	L	H	HB2	PHE	V	29
R	-	O	ASN	A	40	L	H	HA	PHE	V	29
R	-	O	ASN	A	40	L	H	HB2	PHE	V	29
R	-	O	ASN	A	40	L	H	HD2	PHE	V	29
R	-	N	GLY	A	41	L	H	CB	ASP	V	25
R	-	N	GLY	A	41	L	H	CG	ASP	V	25
R	-	N	GLY	A	41	L	H	OD1	ASP	V	25
R	-	N	GLY	A	41	L	H	OD2	ASP	V	25
R	-	N	GLY	A	41	L	H	HA	ASP	V	25
R	-	N	GLY	A	41	L	H	HB3	ASP	V	25
R	-	CA	GLY	A	41	L	H	CG	ASP	V	25
R	-	CA	GLY	A	41	L	H	OD1	ASP	V	25
R	-	CA	GLY	A	41	L	H	HA	ASP	V	25
R	-	CA	GLY	A	41	L	H	CD	GLN	V	28
R	-	CA	GLY	A	41	L	H	NE2	GLN	V	28
R	-	CA	GLY	A	41	L	H	HB2	GLN	V	28
R	-	CA	GLY	A	41	L	H	HG2	GLN	V	28
R	-	CA	GLY	A	41	L	H	HE21	GLN	V	28
R	-	CA	GLY	A	41	L	H	HE22	GLN	V	28
R	-	C	GLY	A	41	L	H	CA	ASP	V	25
R	-	C	GLY	A	41	L	H	CB	ASP	V	25
R	-	C	GLY	A	41	L	H	CG	ASP	V	25
R	-	C	GLY	A	41	L	H	OD1	ASP	V	25
R	-	C	GLY	A	41	L	H	OD2	ASP	V	25
R	-	C	GLY	A	41	L	H	HA	ASP	V	25
R	-	C	GLY	A	41	L	H	HB3	ASP	V	25
R	-	C	GLY	A	41	L	H	CD	GLN	V	28
R	-	C	GLY	A	41	L	H	OE1	GLN	V	28
R	-	C	GLY	A	41	L	H	HB2	GLN	V	28
R	-	O	GLY	A	41	L	H	C	GLN	V	24
R	-	O	GLY	A	41	L	H	O	GLN	V	24
R	-	O	GLY	A	41	L	H	N	ASP	V	25
R	-	O	GLY	A	41	L	H	CA	ASP	V	25
R	-	O	GLY	A	41	L	H	C	ASP	V	25
R	-	O	GLY	A	41	L	H	CB	ASP	V	25
R	-	O	GLY	A	41	L	H	O	ASP	V	25
R	-	O	GLY	A	41	L	H	CG	ASP	V	25
R	-	O	GLY	A	41	L	H	OD1	ASP	V	25
R	-	O	GLY	A	41	L	H	OD2	ASP	V	25
R	-	O	GLY	A	41	L	H	H	ASP	V	25
R	-	O	GLY	A	41	L	H	HA	ASP	V	25
R	-	O	GLY	A	41	L	H	HB2	ASP	V	25
R	-	O	GLY	A	41	L	H	HB3	ASP	V	25
R	-	O	GLY	A	41	L	H	CB	GLN	V	28
R	-	O	GLY	A	41	L	H	OE1	GLN	V	28
R	-	O	GLY	A	41	L	H	HB2	GLN	V	28
R	-	O	GLY	A	41	L	H	HB3	GLN	V	28
R	-	N	SER	A	42	L	H	CG	ASP	V	25
R	-	N	SER	A	42	L	H	OD1	ASP	V	25
R	-	N	SER	A	42	L	H	OD2	ASP	V	25
R	-	N	SER	A	42	L	H	HA	ASP	V	25
R	-	CA	SER	A	42	L	H	CG	ASP	V	25
R	-	CA	SER	A	42	L	H	OD1	ASP	V	25
R	-	CA	SER	A	42	L	H	OD2	ASP	V	25
R	-	C	SER	A	42	L	H	OD1	ASP	V	25
R	-	CB	SER	A	42	L	H	OD1	ASP	V	25
R	-	O	SER	A	42	L	H	OE1	GLN	V	28
R	-	N	GLU	A	43	L	H	HG3	GLU	V	21
R	-	N	GLU	A	43	L	H	OE1	GLN	V	24
R	-	N	GLU	A	43	L	H	HB2	GLN	V	24
R	-	N	GLU	A	43	L	H	HB3	GLN	V	24
R	-	N	GLU	A	43	L	H	OD1	ASP	V	25
R	-	CA	GLU	A	43	L	H	OE1	GLN	V	24
R	-	CA	GLU	A	43	L	H	HB3	GLN	V	24
R	-	C	GLU	A	43	L	H	HA	GLU	V	21
R	-	C	GLU	A	43	L	H	HG3	GLU	V	21
R	-	C	GLU	A	43	L	H	CD	GLN	V	24
R	-	C	GLU	A	43	L	H	OE1	GLN	V	24
R	-	C	GLU	A	43	L	H	HB2	GLN	V	24
R	-	C	GLU	A	43	L	H	HE22	GLN	V	24
R	-	CB	GLU	A	43	L	H	CD	GLN	V	24
R	-	CB	GLU	A	43	L	H	OE1	GLN	V	24
R	-	CB	GLU	A	43	L	H	HB3	GLN	V	24
R	-	O	GLU	A	43	L	H	CA	GLU	V	21
R	-	O	GLU	A	43	L	H	HA	GLU	V	21
R	-	O	GLU	A	43	L	H	HG3	GLU	V	21
R	-	O	GLU	A	43	L	H	CB	GLN	V	24
R	-	O	GLU	A	43	L	H	CG	GLN	V	24
R	-	O	GLU	A	43	L	H	CD	GLN	V	24
R	-	O	GLU	A	43	L	H	NE2	GLN	V	24
R	-	O	GLU	A	43	L	H	OE1	GLN	V	24
R	-	O	GLU	A	43	L	H	HB2	GLN	V	24
R	-	O	GLU	A	43	L	H	HB3	GLN	V	24
R	-	O	GLU	A	43	L	H	HE22	GLN	V	24
R	-	N	VAL	A	44	L	H	OE1	GLN	V	24
R	-	CA	VAL	A	44	L	H	OE1	GLN	V	24
R	-	C	VAL	A	44	L	H	HE22	GLN	V	24
R	-	CG2	VAL	A	44	L	H	OE1	GLU	V	21
R	-	CG2	VAL	A	44	L	H	HG3	GLU	V	21
R	-	N	ARG	A	45	L	H	NE2	GLN	V	24
R	-	N	ARG	A	45	L	H	HE22	GLN	V	24
R	-	CA	ARG	A	45	L	H	HE22	GLN	V	24
R	-	CB	ARG	A	45	L	H	HE22	GLN	V	24
R	-	O	ARG	A	45	L	H	OE1	GLN	V	20
R	-	O	ARG	A	45	L	H	HE22	GLN	V	24
R	-	O	ASP	A	46	L	H	OE1	GLN	V	20
R	-	O	ASP	A	46	L	H	HE22	GLN	V	20
R	-	N	PRO	A	47	L	H	OD1	ASP	V	17
R	-	CB	PRO	A	47	L	H	OD1	ASP	V	17
R	-	CG	PRO	A	47	L	H	OD1	ASP	V	17
R	-	CD	PRO	A	47	L	H	OD1	ASP	V	17
R	-	CG2	VAL	A	49	L	H	HE1	PHE	V	12

- 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