IID

O60755_P22466.1 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	-	SER	A	327	L	-	LEU	V	42
R	-	SER	A	328	L	H	SER	V	38
R	-	GLY	A	329	L	H	SER	V	38
R	-	PRO	A	330	L	H	SER	V	38
R	-	PRO	A	331	L	H	SER	V	38
R	-	GLY	A	332	L	-	LEU	V	36
R	-	GLY	A	332	L	H	SER	V	38
R	-	CYS	A	333	L	-	LEU	V	36
R	-	PRO	A	334	L	-	LEU	V	36
R	-	GLY	A	335	L	-	LEU	V	36
R	-	ARG	A	338	L	-	PHE	V	77
R	-	PRO	A	339	L	-	PHE	V	77
R	-	PRO	A	339	L	-	ILE	V	81
R	-	SER	A	340	L	-	PHE	V	77
R	-	GLY	A	341	L	H	ILE	V	86
R	-	ARG	A	342	L	H	ILE	V	86
R	-	LEU	A	343	L	H	GLU	V	83
R	-	LEU	A	343	L	H	ILE	V	86
R	-	LEU	A	343	L	H	MET	V	87
R	-	LEU	A	343	L	H	ILE	V	90
R	-	LEU	A	344	L	H	MET	V	87
R	-	GLY	A	347	L	H	LEU	V	9
R	-	GLY	A	348	L	H	SER	V	5
R	-	GLY	A	348	L	H	LEU	V	9
R	-	GLY	A	348	L	H	HIS	V	98
R	-	GLN	A	349	L	-	MET	V	1
R	-	GLN	A	349	L	-	ALA	V	2
R	-	GLN	A	349	L	H	SER	V	5
R	-	GLN	A	349	L	H	HIS	V	98
R	-	GLY	A	350	L	-	MET	V	1
R	-	GLY	A	350	L	H	GLU	V	101
R	-	GLY	A	350	L	-	ALA	V	2
R	-	GLY	A	350	L	H	ARG	V	3
R	-	GLY	A	350	L	H	GLY	V	4
R	-	GLY	A	350	L	H	SER	V	5
R	-	GLY	A	350	L	H	HIS	V	98
R	-	PRO	A	351	L	-	MET	V	1
R	-	PRO	A	351	L	H	GLU	V	101
R	-	PRO	A	351	L	-	ALA	V	102
R	-	PRO	A	351	L	H	HIS	V	98
R	-	GLU	A	352	L	H	GLU	V	101
R	-	GLU	A	352	L	-	ALA	V	102
R	-	GLU	A	352	L	H	ARG	V	3
R	-	PRO	A	353	L	H	GLU	V	101
R	-	PRO	A	353	L	-	ALA	V	102
R	-	PRO	A	353	L	-	GLY	V	103
R	-	ARG	A	354	L	-	GLY	V	103
R	-	ARG	A	354	L	-	ALA	V	104
R	-	ARG	A	354	L	H	ASP	V	106
R	-	ARG	A	354	L	H	ARG	V	107
R	-	GLU	A	355	L	-	GLY	V	103
R	-	GLU	A	355	L	H	ASP	V	106
R	-	GLU	A	355	L	H	ARG	V	107
R	-	GLU	A	355	L	-	ASP	V	110
R	-	GLY	A	356	L	H	ASP	V	106
R	-	GLY	A	356	L	-	ASP	V	110
R	-	PRO	A	357	L	-	ASP	V	110
R	-	VAL	A	358	L	-	ASP	V	110
R	-	VAL	A	358	L	-	PRO	V	112
R	-	VAL	A	358	L	-	ALA	V	113
R	-	VAL	A	358	L	-	ALA	V	114
R	-	HIS	A	359	L	-	ALA	V	114
R	-	GLY	A	360	L	-	ALA	V	114
R	-	PRO	A	367	L	-	SER	V	123

- 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

O60755_P22466.1 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	SER	A	327	L	-	HD12	LEU	V	42
R	-	C	SER	A	327	L	-	HD23	LEU	V	42
R	-	O	SER	A	327	L	-	CD1	LEU	V	42
R	-	O	SER	A	327	L	-	CD2	LEU	V	42
R	-	O	SER	A	327	L	-	HD12	LEU	V	42
R	-	O	SER	A	327	L	-	HD23	LEU	V	42
R	-	OG	SER	A	327	L	-	HD23	LEU	V	42
R	-	C	SER	A	328	L	H	HB2	SER	V	38
R	-	N	GLY	A	329	L	H	O	SER	V	38
R	-	N	GLY	A	329	L	H	HB2	SER	V	38
R	-	CA	GLY	A	329	L	H	CB	SER	V	38
R	-	CA	GLY	A	329	L	H	O	SER	V	38
R	-	CA	GLY	A	329	L	H	HB2	SER	V	38
R	-	C	GLY	A	329	L	H	CB	SER	V	38
R	-	C	GLY	A	329	L	H	HB2	SER	V	38
R	-	C	GLY	A	329	L	H	HB3	SER	V	38
R	-	C	GLY	A	329	L	H	HG	SER	V	38
R	-	O	GLY	A	329	L	H	CA	SER	V	38
R	-	O	GLY	A	329	L	H	CB	SER	V	38
R	-	O	GLY	A	329	L	H	OG	SER	V	38
R	-	O	GLY	A	329	L	H	HB2	SER	V	38
R	-	O	GLY	A	329	L	H	HB3	SER	V	38
R	-	O	GLY	A	329	L	H	HG	SER	V	38
R	-	N	PRO	A	330	L	H	CB	SER	V	38
R	-	N	PRO	A	330	L	H	HB2	SER	V	38
R	-	N	PRO	A	330	L	H	HB3	SER	V	38
R	-	CA	PRO	A	330	L	H	CB	SER	V	38
R	-	CA	PRO	A	330	L	H	HB2	SER	V	38
R	-	CA	PRO	A	330	L	H	HB3	SER	V	38
R	-	C	PRO	A	330	L	H	CB	SER	V	38
R	-	C	PRO	A	330	L	H	OG	SER	V	38
R	-	C	PRO	A	330	L	H	HA	SER	V	38
R	-	C	PRO	A	330	L	H	HB2	SER	V	38
R	-	C	PRO	A	330	L	H	HB3	SER	V	38
R	-	C	PRO	A	330	L	H	HG	SER	V	38
R	-	O	PRO	A	330	L	H	N	SER	V	38
R	-	O	PRO	A	330	L	H	CA	SER	V	38
R	-	O	PRO	A	330	L	H	CB	SER	V	38
R	-	O	PRO	A	330	L	H	OG	SER	V	38
R	-	O	PRO	A	330	L	H	H	SER	V	38
R	-	O	PRO	A	330	L	H	HA	SER	V	38
R	-	O	PRO	A	330	L	H	HB2	SER	V	38
R	-	O	PRO	A	330	L	H	HB3	SER	V	38
R	-	O	PRO	A	330	L	H	HG	SER	V	38
R	-	N	PRO	A	331	L	H	CB	SER	V	38
R	-	N	PRO	A	331	L	H	OG	SER	V	38
R	-	N	PRO	A	331	L	H	HB2	SER	V	38
R	-	N	PRO	A	331	L	H	HB3	SER	V	38
R	-	N	PRO	A	331	L	H	HG	SER	V	38
R	-	CA	PRO	A	331	L	H	CB	SER	V	38
R	-	CA	PRO	A	331	L	H	OG	SER	V	38
R	-	CA	PRO	A	331	L	H	H	SER	V	38
R	-	CA	PRO	A	331	L	H	HB3	SER	V	38
R	-	CA	PRO	A	331	L	H	HG	SER	V	38
R	-	C	PRO	A	331	L	H	HB3	SER	V	38
R	-	CB	PRO	A	331	L	H	OG	SER	V	38
R	-	CB	PRO	A	331	L	H	HG	SER	V	38
R	-	CD	PRO	A	331	L	H	HB3	SER	V	38
R	-	N	GLY	A	332	L	-	O	LEU	V	36
R	-	N	GLY	A	332	L	H	N	SER	V	38
R	-	N	GLY	A	332	L	H	CB	SER	V	38
R	-	N	GLY	A	332	L	H	H	SER	V	38
R	-	N	GLY	A	332	L	H	HA	SER	V	38
R	-	N	GLY	A	332	L	H	HB3	SER	V	38
R	-	CA	GLY	A	332	L	-	O	LEU	V	36
R	-	CA	GLY	A	332	L	-	HG	LEU	V	36
R	-	C	GLY	A	332	L	-	O	LEU	V	36
R	-	C	GLY	A	332	L	-	HG	LEU	V	36
R	-	O	GLY	A	332	L	-	HG	LEU	V	36
R	-	C	CYS	A	333	L	-	HD22	LEU	V	36
R	-	O	CYS	A	333	L	-	CG	LEU	V	36
R	-	O	CYS	A	333	L	-	CD2	LEU	V	36
R	-	O	CYS	A	333	L	-	HG	LEU	V	36
R	-	O	CYS	A	333	L	-	HD13	LEU	V	36
R	-	O	CYS	A	333	L	-	HD21	LEU	V	36
R	-	O	CYS	A	333	L	-	HD22	LEU	V	36
R	-	N	PRO	A	334	L	-	HD22	LEU	V	36
R	-	CA	PRO	A	334	L	-	HD22	LEU	V	36
R	-	N	GLY	A	335	L	-	HD22	LEU	V	36
R	-	C	ARG	A	338	L	-	HE1	PHE	V	77
R	-	O	ARG	A	338	L	-	CE1	PHE	V	77
R	-	O	ARG	A	338	L	-	HE1	PHE	V	77
R	-	N	PRO	A	339	L	-	HE1	PHE	V	77
R	-	CA	PRO	A	339	L	-	CD1	PHE	V	77
R	-	CA	PRO	A	339	L	-	CE1	PHE	V	77
R	-	CA	PRO	A	339	L	-	HD1	PHE	V	77
R	-	CA	PRO	A	339	L	-	HE1	PHE	V	77
R	-	C	PRO	A	339	L	-	HD1	PHE	V	77
R	-	C	PRO	A	339	L	-	HE1	PHE	V	77
R	-	CB	PRO	A	339	L	-	CD1	PHE	V	77
R	-	CB	PRO	A	339	L	-	HD1	PHE	V	77
R	-	CB	PRO	A	339	L	-	HE1	PHE	V	77
R	-	CB	PRO	A	339	L	-	CD1	ILE	V	81
R	-	CB	PRO	A	339	L	-	HD11	ILE	V	81
R	-	CB	PRO	A	339	L	-	HD13	ILE	V	81
R	-	CG	PRO	A	339	L	-	CD1	ILE	V	81
R	-	CG	PRO	A	339	L	-	HD11	ILE	V	81
R	-	CG	PRO	A	339	L	-	HD12	ILE	V	81
R	-	CG	PRO	A	339	L	-	HD13	ILE	V	81
R	-	N	SER	A	340	L	-	CD1	PHE	V	77
R	-	N	SER	A	340	L	-	HB3	PHE	V	77
R	-	N	SER	A	340	L	-	HD1	PHE	V	77
R	-	N	SER	A	340	L	-	HE1	PHE	V	77
R	-	CB	SER	A	340	L	-	HB3	PHE	V	77
R	-	O	SER	A	340	L	-	HB3	PHE	V	77
R	-	N	GLY	A	341	L	H	HD12	ILE	V	86
R	-	CA	GLY	A	341	L	H	CD1	ILE	V	86
R	-	CA	GLY	A	341	L	H	HG21	ILE	V	86
R	-	CA	GLY	A	341	L	H	HD11	ILE	V	86
R	-	CA	GLY	A	341	L	H	HD12	ILE	V	86
R	-	CA	GLY	A	341	L	H	HD13	ILE	V	86
R	-	C	GLY	A	341	L	H	CG2	ILE	V	86
R	-	C	GLY	A	341	L	H	CD1	ILE	V	86
R	-	C	GLY	A	341	L	H	HG21	ILE	V	86
R	-	C	GLY	A	341	L	H	HG23	ILE	V	86
R	-	C	GLY	A	341	L	H	HD12	ILE	V	86
R	-	C	GLY	A	341	L	H	HD13	ILE	V	86
R	-	O	GLY	A	341	L	H	CG2	ILE	V	86
R	-	O	GLY	A	341	L	H	CD1	ILE	V	86
R	-	O	GLY	A	341	L	H	HG21	ILE	V	86
R	-	O	GLY	A	341	L	H	HG22	ILE	V	86
R	-	O	GLY	A	341	L	H	HG23	ILE	V	86
R	-	O	GLY	A	341	L	H	HD12	ILE	V	86
R	-	O	GLY	A	341	L	H	HD13	ILE	V	86
R	-	N	ARG	A	342	L	H	HG21	ILE	V	86
R	-	N	ARG	A	342	L	H	HD12	ILE	V	86
R	-	N	ARG	A	342	L	H	HD13	ILE	V	86
R	-	CA	ARG	A	342	L	H	HG21	ILE	V	86
R	-	C	ARG	A	342	L	H	HG21	ILE	V	86
R	-	C	ARG	A	342	L	H	HD13	ILE	V	86
R	-	O	ARG	A	342	L	H	CG2	ILE	V	86
R	-	O	ARG	A	342	L	H	CD1	ILE	V	86
R	-	O	ARG	A	342	L	H	HG21	ILE	V	86
R	-	O	ARG	A	342	L	H	HD12	ILE	V	86
R	-	O	ARG	A	342	L	H	HD13	ILE	V	86
R	-	N	LEU	A	343	L	H	HG21	ILE	V	86
R	-	N	LEU	A	343	L	H	HD11	ILE	V	90
R	-	C	LEU	A	343	L	H	CD1	ILE	V	90
R	-	C	LEU	A	343	L	H	HD11	ILE	V	90
R	-	C	LEU	A	343	L	H	HD12	ILE	V	90
R	-	C	LEU	A	343	L	H	HD13	ILE	V	90
R	-	CB	LEU	A	343	L	H	HG21	ILE	V	86
R	-	CB	LEU	A	343	L	H	HG22	ILE	V	86
R	-	CB	LEU	A	343	L	H	CG	MET	V	87
R	-	CB	LEU	A	343	L	H	SD	MET	V	87
R	-	CB	LEU	A	343	L	H	HG2	MET	V	87
R	-	CB	LEU	A	343	L	H	HD13	ILE	V	90
R	-	O	LEU	A	343	L	H	CD1	ILE	V	90
R	-	O	LEU	A	343	L	H	HG22	ILE	V	90
R	-	O	LEU	A	343	L	H	HD11	ILE	V	90
R	-	O	LEU	A	343	L	H	HD12	ILE	V	90
R	-	O	LEU	A	343	L	H	HD13	ILE	V	90
R	-	CG	LEU	A	343	L	H	HB3	GLU	V	83
R	-	CG	LEU	A	343	L	H	CG	MET	V	87
R	-	CG	LEU	A	343	L	H	SD	MET	V	87
R	-	CG	LEU	A	343	L	H	HG2	MET	V	87
R	-	CD1	LEU	A	343	L	H	CA	GLU	V	83
R	-	CD1	LEU	A	343	L	H	C	GLU	V	83
R	-	CD1	LEU	A	343	L	H	CB	GLU	V	83
R	-	CD1	LEU	A	343	L	H	O	GLU	V	83
R	-	CD1	LEU	A	343	L	H	CG	GLU	V	83
R	-	CD1	LEU	A	343	L	H	HA	GLU	V	83
R	-	CD1	LEU	A	343	L	H	HB3	GLU	V	83
R	-	CD1	LEU	A	343	L	H	HG2	GLU	V	83
R	-	CD1	LEU	A	343	L	H	HB	ILE	V	86
R	-	CD1	LEU	A	343	L	H	HD13	ILE	V	86
R	-	CD1	LEU	A	343	L	H	CG	MET	V	87
R	-	CD1	LEU	A	343	L	H	SD	MET	V	87
R	-	CD1	LEU	A	343	L	H	HG2	MET	V	87
R	-	CD1	LEU	A	343	L	H	HG3	MET	V	87
R	-	CD2	LEU	A	343	L	H	CG	MET	V	87
R	-	CD2	LEU	A	343	L	H	SD	MET	V	87
R	-	CD2	LEU	A	343	L	H	HG2	MET	V	87
R	-	CD2	LEU	A	343	L	H	HG3	MET	V	87
R	-	CD2	LEU	A	343	L	H	HE3	MET	V	87
R	-	O	LEU	A	344	L	H	HE1	MET	V	87
R	-	N	GLY	A	347	L	H	CD2	LEU	V	9
R	-	N	GLY	A	347	L	H	HD22	LEU	V	9
R	-	CA	GLY	A	347	L	H	HD22	LEU	V	9
R	-	N	GLY	A	348	L	H	CB	SER	V	5
R	-	N	GLY	A	348	L	H	HA	SER	V	5
R	-	N	GLY	A	348	L	H	HB2	SER	V	5
R	-	N	GLY	A	348	L	H	HB3	SER	V	5
R	-	CA	GLY	A	348	L	H	CA	SER	V	5
R	-	CA	GLY	A	348	L	H	CB	SER	V	5
R	-	CA	GLY	A	348	L	H	OG	SER	V	5
R	-	CA	GLY	A	348	L	H	HA	SER	V	5
R	-	CA	GLY	A	348	L	H	HB2	SER	V	5
R	-	CA	GLY	A	348	L	H	HB3	SER	V	5
R	-	CA	GLY	A	348	L	H	HD13	LEU	V	9
R	-	C	GLY	A	348	L	H	CA	SER	V	5
R	-	C	GLY	A	348	L	H	CB	SER	V	5
R	-	C	GLY	A	348	L	H	OG	SER	V	5
R	-	C	GLY	A	348	L	H	HA	SER	V	5
R	-	C	GLY	A	348	L	H	HB2	SER	V	5
R	-	C	GLY	A	348	L	H	HB3	SER	V	5
R	-	C	GLY	A	348	L	H	HG	SER	V	5
R	-	O	GLY	A	348	L	H	CB	SER	V	5
R	-	O	GLY	A	348	L	H	HB2	SER	V	5
R	-	O	GLY	A	348	L	H	HB3	SER	V	5
R	-	O	GLY	A	348	L	H	HE2	HIS	V	98
R	-	N	GLN	A	349	L	-	O	MET	V	1
R	-	N	GLN	A	349	L	H	N	SER	V	5
R	-	N	GLN	A	349	L	H	CA	SER	V	5
R	-	N	GLN	A	349	L	H	C	SER	V	5
R	-	N	GLN	A	349	L	H	CB	SER	V	5
R	-	N	GLN	A	349	L	H	OG	SER	V	5
R	-	N	GLN	A	349	L	H	H	SER	V	5
R	-	N	GLN	A	349	L	H	HA	SER	V	5
R	-	N	GLN	A	349	L	H	HB2	SER	V	5
R	-	N	GLN	A	349	L	H	HB3	SER	V	5
R	-	N	GLN	A	349	L	H	HG	SER	V	5
R	-	CA	GLN	A	349	L	-	C	MET	V	1
R	-	CA	GLN	A	349	L	-	O	MET	V	1
R	-	CA	GLN	A	349	L	-	HB3	MET	V	1
R	-	CA	GLN	A	349	L	-	HA	ALA	V	2
R	-	CA	GLN	A	349	L	H	N	SER	V	5
R	-	CA	GLN	A	349	L	H	CA	SER	V	5
R	-	CA	GLN	A	349	L	H	CB	SER	V	5
R	-	CA	GLN	A	349	L	H	OG	SER	V	5
R	-	CA	GLN	A	349	L	H	H	SER	V	5
R	-	CA	GLN	A	349	L	H	HB2	SER	V	5
R	-	CA	GLN	A	349	L	H	HB3	SER	V	5
R	-	CA	GLN	A	349	L	H	HG	SER	V	5
R	-	C	GLN	A	349	L	-	C	MET	V	1
R	-	C	GLN	A	349	L	-	O	MET	V	1
R	-	C	GLN	A	349	L	-	HA	MET	V	1
R	-	C	GLN	A	349	L	H	N	SER	V	5
R	-	C	GLN	A	349	L	H	CA	SER	V	5
R	-	C	GLN	A	349	L	H	CB	SER	V	5
R	-	C	GLN	A	349	L	H	OG	SER	V	5
R	-	C	GLN	A	349	L	H	H	SER	V	5
R	-	C	GLN	A	349	L	H	HB2	SER	V	5
R	-	C	GLN	A	349	L	H	HB3	SER	V	5
R	-	C	GLN	A	349	L	H	HG	SER	V	5
R	-	C	GLN	A	349	L	H	NE2	HIS	V	98
R	-	C	GLN	A	349	L	H	HE2	HIS	V	98
R	-	CB	GLN	A	349	L	-	CA	MET	V	1
R	-	CB	GLN	A	349	L	-	C	MET	V	1
R	-	CB	GLN	A	349	L	-	CB	MET	V	1
R	-	CB	GLN	A	349	L	-	O	MET	V	1
R	-	CB	GLN	A	349	L	-	HA	MET	V	1
R	-	CB	GLN	A	349	L	-	HB3	MET	V	1
R	-	CB	GLN	A	349	L	-	HA	ALA	V	2
R	-	CB	GLN	A	349	L	H	CB	SER	V	5
R	-	CB	GLN	A	349	L	H	OG	SER	V	5
R	-	CB	GLN	A	349	L	H	HB3	SER	V	5
R	-	CB	GLN	A	349	L	H	HG	SER	V	5
R	-	O	GLN	A	349	L	-	O	MET	V	1
R	-	O	GLN	A	349	L	H	CB	SER	V	5
R	-	O	GLN	A	349	L	H	H	SER	V	5
R	-	O	GLN	A	349	L	H	HB3	SER	V	5
R	-	O	GLN	A	349	L	H	HG	SER	V	5
R	-	O	GLN	A	349	L	H	CD2	HIS	V	98
R	-	O	GLN	A	349	L	H	CE1	HIS	V	98
R	-	O	GLN	A	349	L	H	NE2	HIS	V	98
R	-	O	GLN	A	349	L	H	HD2	HIS	V	98
R	-	O	GLN	A	349	L	H	HE1	HIS	V	98
R	-	O	GLN	A	349	L	H	HE2	HIS	V	98
R	-	CG	GLN	A	349	L	-	C	MET	V	1
R	-	CG	GLN	A	349	L	-	CB	MET	V	1
R	-	CG	GLN	A	349	L	-	O	MET	V	1
R	-	CG	GLN	A	349	L	-	HB3	MET	V	1
R	-	CG	GLN	A	349	L	-	HA	ALA	V	2
R	-	CG	GLN	A	349	L	H	OG	SER	V	5
R	-	CG	GLN	A	349	L	H	HB3	SER	V	5
R	-	CG	GLN	A	349	L	H	HG	SER	V	5
R	-	CD	GLN	A	349	L	-	O	MET	V	1
R	-	CD	GLN	A	349	L	-	HB3	MET	V	1
R	-	OE1	GLN	A	349	L	-	HB3	MET	V	1
R	-	N	GLY	A	350	L	-	C	MET	V	1
R	-	N	GLY	A	350	L	-	O	MET	V	1
R	-	N	GLY	A	350	L	-	HA	MET	V	1
R	-	N	GLY	A	350	L	H	H	GLY	V	4
R	-	N	GLY	A	350	L	H	HA3	GLY	V	4
R	-	N	GLY	A	350	L	H	N	SER	V	5
R	-	N	GLY	A	350	L	H	CB	SER	V	5
R	-	N	GLY	A	350	L	H	OG	SER	V	5
R	-	N	GLY	A	350	L	H	H	SER	V	5
R	-	N	GLY	A	350	L	H	HB3	SER	V	5
R	-	N	GLY	A	350	L	H	HG	SER	V	5
R	-	N	GLY	A	350	L	H	NE2	HIS	V	98
R	-	N	GLY	A	350	L	H	HD2	HIS	V	98
R	-	N	GLY	A	350	L	H	HE2	HIS	V	98
R	-	N	GLY	A	350	L	H	OE2	GLU	V	101
R	-	CA	GLY	A	350	L	-	N	MET	V	1
R	-	CA	GLY	A	350	L	-	CA	MET	V	1
R	-	CA	GLY	A	350	L	-	C	MET	V	1
R	-	CA	GLY	A	350	L	-	O	MET	V	1
R	-	CA	GLY	A	350	L	-	HA	MET	V	1
R	-	CA	GLY	A	350	L	-	H1	MET	V	1
R	-	CA	GLY	A	350	L	-	N	ALA	V	2
R	-	CA	GLY	A	350	L	H	H	ARG	V	3
R	-	CA	GLY	A	350	L	H	H	GLY	V	4
R	-	CA	GLY	A	350	L	H	H	SER	V	5
R	-	CA	GLY	A	350	L	H	HG	SER	V	5
R	-	CA	GLY	A	350	L	H	CD	GLU	V	101
R	-	CA	GLY	A	350	L	H	OE1	GLU	V	101
R	-	CA	GLY	A	350	L	H	OE2	GLU	V	101
R	-	C	GLY	A	350	L	-	N	MET	V	1
R	-	C	GLY	A	350	L	-	CA	MET	V	1
R	-	C	GLY	A	350	L	-	C	MET	V	1
R	-	C	GLY	A	350	L	-	CB	MET	V	1
R	-	C	GLY	A	350	L	-	O	MET	V	1
R	-	C	GLY	A	350	L	-	CG	MET	V	1
R	-	C	GLY	A	350	L	-	HA	MET	V	1
R	-	C	GLY	A	350	L	-	HG2	MET	V	1
R	-	C	GLY	A	350	L	-	H1	MET	V	1
R	-	C	GLY	A	350	L	-	H3	MET	V	1
R	-	O	GLY	A	350	L	-	N	MET	V	1
R	-	O	GLY	A	350	L	-	CA	MET	V	1
R	-	O	GLY	A	350	L	-	C	MET	V	1
R	-	O	GLY	A	350	L	-	CB	MET	V	1
R	-	O	GLY	A	350	L	-	O	MET	V	1
R	-	O	GLY	A	350	L	-	CG	MET	V	1
R	-	O	GLY	A	350	L	-	HA	MET	V	1
R	-	O	GLY	A	350	L	-	HB3	MET	V	1
R	-	O	GLY	A	350	L	-	HG2	MET	V	1
R	-	O	GLY	A	350	L	-	HG3	MET	V	1
R	-	O	GLY	A	350	L	-	H1	MET	V	1
R	-	O	GLY	A	350	L	-	H3	MET	V	1
R	-	N	PRO	A	351	L	-	N	MET	V	1
R	-	N	PRO	A	351	L	-	CA	MET	V	1
R	-	N	PRO	A	351	L	-	HA	MET	V	1
R	-	N	PRO	A	351	L	-	HG2	MET	V	1
R	-	N	PRO	A	351	L	-	H1	MET	V	1
R	-	N	PRO	A	351	L	-	H3	MET	V	1
R	-	N	PRO	A	351	L	H	OE2	GLU	V	101
R	-	CA	PRO	A	351	L	-	N	MET	V	1
R	-	CA	PRO	A	351	L	-	HA	MET	V	1
R	-	CA	PRO	A	351	L	-	H1	MET	V	1
R	-	CA	PRO	A	351	L	-	H3	MET	V	1
R	-	CA	PRO	A	351	L	H	CD	GLU	V	101
R	-	CA	PRO	A	351	L	H	OE1	GLU	V	101
R	-	CA	PRO	A	351	L	H	HG2	GLU	V	101
R	-	C	PRO	A	351	L	H	C	GLU	V	101
R	-	C	PRO	A	351	L	H	CB	GLU	V	101
R	-	C	PRO	A	351	L	H	O	GLU	V	101
R	-	C	PRO	A	351	L	H	CG	GLU	V	101
R	-	C	PRO	A	351	L	H	CD	GLU	V	101
R	-	C	PRO	A	351	L	H	OE1	GLU	V	101
R	-	C	PRO	A	351	L	H	HB3	GLU	V	101
R	-	C	PRO	A	351	L	H	HG2	GLU	V	101
R	-	C	PRO	A	351	L	H	HG3	GLU	V	101
R	-	C	PRO	A	351	L	-	N	ALA	V	102
R	-	C	PRO	A	351	L	-	HA	ALA	V	102
R	-	CB	PRO	A	351	L	-	N	MET	V	1
R	-	CB	PRO	A	351	L	-	CA	MET	V	1
R	-	CB	PRO	A	351	L	-	HA	MET	V	1
R	-	CB	PRO	A	351	L	-	HG3	MET	V	1
R	-	CB	PRO	A	351	L	-	H1	MET	V	1
R	-	CB	PRO	A	351	L	-	H3	MET	V	1
R	-	O	PRO	A	351	L	H	O	HIS	V	98
R	-	O	PRO	A	351	L	H	CA	GLU	V	101
R	-	O	PRO	A	351	L	H	C	GLU	V	101
R	-	O	PRO	A	351	L	H	CB	GLU	V	101
R	-	O	PRO	A	351	L	H	O	GLU	V	101
R	-	O	PRO	A	351	L	H	CG	GLU	V	101
R	-	O	PRO	A	351	L	H	CD	GLU	V	101
R	-	O	PRO	A	351	L	H	HB3	GLU	V	101
R	-	O	PRO	A	351	L	H	HG2	GLU	V	101
R	-	O	PRO	A	351	L	H	HG3	GLU	V	101
R	-	O	PRO	A	351	L	-	N	ALA	V	102
R	-	O	PRO	A	351	L	-	CA	ALA	V	102
R	-	O	PRO	A	351	L	-	CB	ALA	V	102
R	-	O	PRO	A	351	L	-	H	ALA	V	102
R	-	O	PRO	A	351	L	-	HA	ALA	V	102
R	-	O	PRO	A	351	L	-	HB3	ALA	V	102
R	-	CG	PRO	A	351	L	-	HA	MET	V	1
R	-	CG	PRO	A	351	L	-	HG2	MET	V	1
R	-	CG	PRO	A	351	L	-	HG3	MET	V	1
R	-	CG	PRO	A	351	L	-	H3	MET	V	1
R	-	CD	PRO	A	351	L	-	HA	MET	V	1
R	-	CD	PRO	A	351	L	-	HG2	MET	V	1
R	-	CD	PRO	A	351	L	-	H3	MET	V	1
R	-	N	GLU	A	352	L	H	C	GLU	V	101
R	-	N	GLU	A	352	L	H	O	GLU	V	101
R	-	N	GLU	A	352	L	H	CG	GLU	V	101
R	-	N	GLU	A	352	L	H	CD	GLU	V	101
R	-	N	GLU	A	352	L	H	OE1	GLU	V	101
R	-	N	GLU	A	352	L	H	HG2	GLU	V	101
R	-	N	GLU	A	352	L	H	HG3	GLU	V	101
R	-	N	GLU	A	352	L	-	HA	ALA	V	102
R	-	CA	GLU	A	352	L	H	C	GLU	V	101
R	-	CA	GLU	A	352	L	H	O	GLU	V	101
R	-	CA	GLU	A	352	L	H	CG	GLU	V	101
R	-	CA	GLU	A	352	L	H	HG2	GLU	V	101
R	-	CA	GLU	A	352	L	H	HG3	GLU	V	101
R	-	CA	GLU	A	352	L	-	HA	ALA	V	102
R	-	C	GLU	A	352	L	H	C	GLU	V	101
R	-	C	GLU	A	352	L	H	O	GLU	V	101
R	-	C	GLU	A	352	L	H	HG2	GLU	V	101
R	-	C	GLU	A	352	L	-	CA	ALA	V	102
R	-	C	GLU	A	352	L	-	C	ALA	V	102
R	-	C	GLU	A	352	L	-	O	ALA	V	102
R	-	C	GLU	A	352	L	-	HA	ALA	V	102
R	-	CB	GLU	A	352	L	H	O	GLU	V	101
R	-	CB	GLU	A	352	L	H	HG2	GLU	V	101
R	-	O	GLU	A	352	L	H	O	GLU	V	101
R	-	O	GLU	A	352	L	-	CA	ALA	V	102
R	-	O	GLU	A	352	L	-	C	ALA	V	102
R	-	O	GLU	A	352	L	-	O	ALA	V	102
R	-	O	GLU	A	352	L	-	HA	ALA	V	102
R	-	OE2	GLU	A	352	L	H	HD2	ARG	V	3
R	-	N	PRO	A	353	L	H	O	GLU	V	101
R	-	N	PRO	A	353	L	-	CA	ALA	V	102
R	-	N	PRO	A	353	L	-	C	ALA	V	102
R	-	N	PRO	A	353	L	-	O	ALA	V	102
R	-	N	PRO	A	353	L	-	HA	ALA	V	102
R	-	N	PRO	A	353	L	-	HA2	GLY	V	103
R	-	CA	PRO	A	353	L	H	O	GLU	V	101
R	-	CA	PRO	A	353	L	-	C	ALA	V	102
R	-	CA	PRO	A	353	L	-	O	ALA	V	102
R	-	CA	PRO	A	353	L	-	N	GLY	V	103
R	-	CA	PRO	A	353	L	-	CA	GLY	V	103
R	-	CA	PRO	A	353	L	-	HA2	GLY	V	103
R	-	C	PRO	A	353	L	-	C	ALA	V	102
R	-	C	PRO	A	353	L	-	O	ALA	V	102
R	-	C	PRO	A	353	L	-	N	GLY	V	103
R	-	C	PRO	A	353	L	-	CA	GLY	V	103
R	-	C	PRO	A	353	L	-	HA2	GLY	V	103
R	-	C	PRO	A	353	L	-	HA3	GLY	V	103
R	-	O	PRO	A	353	L	-	C	ALA	V	102
R	-	O	PRO	A	353	L	-	O	ALA	V	102
R	-	O	PRO	A	353	L	-	N	GLY	V	103
R	-	O	PRO	A	353	L	-	CA	GLY	V	103
R	-	O	PRO	A	353	L	-	HA2	GLY	V	103
R	-	N	ARG	A	354	L	-	CA	GLY	V	103
R	-	N	ARG	A	354	L	-	HA2	GLY	V	103
R	-	N	ARG	A	354	L	-	HA3	GLY	V	103
R	-	N	ARG	A	354	L	H	OD2	ASP	V	106
R	-	CA	ARG	A	354	L	-	HA2	GLY	V	103
R	-	CA	ARG	A	354	L	H	OD2	ASP	V	106
R	-	CA	ARG	A	354	L	H	HB3	ASP	V	106
R	-	C	ARG	A	354	L	-	CA	GLY	V	103
R	-	C	ARG	A	354	L	-	C	GLY	V	103
R	-	C	ARG	A	354	L	-	O	GLY	V	103
R	-	C	ARG	A	354	L	-	HA2	GLY	V	103
R	-	C	ARG	A	354	L	-	HA3	GLY	V	103
R	-	C	ARG	A	354	L	H	CB	ASP	V	106
R	-	C	ARG	A	354	L	H	CG	ASP	V	106
R	-	C	ARG	A	354	L	H	OD2	ASP	V	106
R	-	C	ARG	A	354	L	H	HB2	ASP	V	106
R	-	C	ARG	A	354	L	H	HB3	ASP	V	106
R	-	C	ARG	A	354	L	H	HG3	ARG	V	107
R	-	O	ARG	A	354	L	-	CA	GLY	V	103
R	-	O	ARG	A	354	L	-	C	GLY	V	103
R	-	O	ARG	A	354	L	-	O	GLY	V	103
R	-	O	ARG	A	354	L	-	HA2	GLY	V	103
R	-	O	ARG	A	354	L	-	HA3	GLY	V	103
R	-	O	ARG	A	354	L	-	N	ALA	V	104
R	-	O	ARG	A	354	L	H	CB	ASP	V	106
R	-	O	ARG	A	354	L	H	CG	ASP	V	106
R	-	O	ARG	A	354	L	H	OD2	ASP	V	106
R	-	O	ARG	A	354	L	H	H	ASP	V	106
R	-	O	ARG	A	354	L	H	HB2	ASP	V	106
R	-	O	ARG	A	354	L	H	HB3	ASP	V	106
R	-	O	ARG	A	354	L	H	H	ARG	V	107
R	-	O	ARG	A	354	L	H	HG3	ARG	V	107
R	-	N	GLU	A	355	L	-	O	GLY	V	103
R	-	N	GLU	A	355	L	H	CA	ASP	V	106
R	-	N	GLU	A	355	L	H	C	ASP	V	106
R	-	N	GLU	A	355	L	H	CB	ASP	V	106
R	-	N	GLU	A	355	L	H	CG	ASP	V	106
R	-	N	GLU	A	355	L	H	OD2	ASP	V	106
R	-	N	GLU	A	355	L	H	HB2	ASP	V	106
R	-	N	GLU	A	355	L	H	HB3	ASP	V	106
R	-	N	GLU	A	355	L	H	N	ARG	V	107
R	-	N	GLU	A	355	L	H	H	ARG	V	107
R	-	N	GLU	A	355	L	H	HG3	ARG	V	107
R	-	CA	GLU	A	355	L	H	CB	ASP	V	106
R	-	CA	GLU	A	355	L	H	HB2	ASP	V	106
R	-	CA	GLU	A	355	L	H	HB3	ASP	V	106
R	-	CA	GLU	A	355	L	-	OD2	ASP	V	110
R	-	C	GLU	A	355	L	H	CA	ASP	V	106
R	-	C	GLU	A	355	L	H	C	ASP	V	106
R	-	C	GLU	A	355	L	H	CB	ASP	V	106
R	-	C	GLU	A	355	L	H	O	ASP	V	106
R	-	C	GLU	A	355	L	H	CG	ASP	V	106
R	-	C	GLU	A	355	L	H	HB2	ASP	V	106
R	-	C	GLU	A	355	L	H	HB3	ASP	V	106
R	-	C	GLU	A	355	L	-	CG	ASP	V	110
R	-	C	GLU	A	355	L	-	OD1	ASP	V	110
R	-	C	GLU	A	355	L	-	OD2	ASP	V	110
R	-	CB	GLU	A	355	L	H	HB2	ASP	V	106
R	-	CB	GLU	A	355	L	H	HB3	ASP	V	106
R	-	CB	GLU	A	355	L	H	HA	ARG	V	107
R	-	CB	GLU	A	355	L	H	HG2	ARG	V	107
R	-	CB	GLU	A	355	L	-	CG	ASP	V	110
R	-	CB	GLU	A	355	L	-	OD2	ASP	V	110
R	-	O	GLU	A	355	L	H	CA	ASP	V	106
R	-	O	GLU	A	355	L	H	C	ASP	V	106
R	-	O	GLU	A	355	L	H	CB	ASP	V	106
R	-	O	GLU	A	355	L	H	O	ASP	V	106
R	-	O	GLU	A	355	L	H	CG	ASP	V	106
R	-	O	GLU	A	355	L	H	OD1	ASP	V	106
R	-	O	GLU	A	355	L	H	HA	ASP	V	106
R	-	O	GLU	A	355	L	H	HB2	ASP	V	106
R	-	O	GLU	A	355	L	H	HB3	ASP	V	106
R	-	O	GLU	A	355	L	H	N	ARG	V	107
R	-	O	GLU	A	355	L	-	CG	ASP	V	110
R	-	O	GLU	A	355	L	-	OD1	ASP	V	110
R	-	O	GLU	A	355	L	-	OD2	ASP	V	110
R	-	CG	GLU	A	355	L	H	HG2	ARG	V	107
R	-	CG	GLU	A	355	L	H	HG3	ARG	V	107
R	-	CG	GLU	A	355	L	H	HE	ARG	V	107
R	-	CD	GLU	A	355	L	H	CG	ARG	V	107
R	-	CD	GLU	A	355	L	H	NE	ARG	V	107
R	-	CD	GLU	A	355	L	H	HG2	ARG	V	107
R	-	CD	GLU	A	355	L	H	HG3	ARG	V	107
R	-	CD	GLU	A	355	L	H	HE	ARG	V	107
R	-	CD	GLU	A	355	L	H	HH21	ARG	V	107
R	-	OE1	GLU	A	355	L	H	HG2	ARG	V	107
R	-	OE1	GLU	A	355	L	H	HE	ARG	V	107
R	-	OE1	GLU	A	355	L	H	HH21	ARG	V	107
R	-	OE2	GLU	A	355	L	H	CB	ARG	V	107
R	-	OE2	GLU	A	355	L	H	CG	ARG	V	107
R	-	OE2	GLU	A	355	L	H	CD	ARG	V	107
R	-	OE2	GLU	A	355	L	H	NE	ARG	V	107
R	-	OE2	GLU	A	355	L	H	HA	ARG	V	107
R	-	OE2	GLU	A	355	L	H	HG2	ARG	V	107
R	-	OE2	GLU	A	355	L	H	HG3	ARG	V	107
R	-	OE2	GLU	A	355	L	H	HD3	ARG	V	107
R	-	OE2	GLU	A	355	L	H	HE	ARG	V	107
R	-	OE2	GLU	A	355	L	H	HH21	ARG	V	107
R	-	N	GLY	A	356	L	H	HB2	ASP	V	106
R	-	N	GLY	A	356	L	-	CG	ASP	V	110
R	-	N	GLY	A	356	L	-	OD1	ASP	V	110
R	-	N	GLY	A	356	L	-	OD2	ASP	V	110
R	-	CA	GLY	A	356	L	-	CG	ASP	V	110
R	-	CA	GLY	A	356	L	-	OD1	ASP	V	110
R	-	CA	GLY	A	356	L	-	OD2	ASP	V	110
R	-	C	GLY	A	356	L	-	CG	ASP	V	110
R	-	C	GLY	A	356	L	-	OD1	ASP	V	110
R	-	C	GLY	A	356	L	-	OD2	ASP	V	110
R	-	C	GLY	A	356	L	-	HA	ASP	V	110
R	-	O	GLY	A	356	L	-	N	ASP	V	110
R	-	O	GLY	A	356	L	-	CA	ASP	V	110
R	-	O	GLY	A	356	L	-	CB	ASP	V	110
R	-	O	GLY	A	356	L	-	CG	ASP	V	110
R	-	O	GLY	A	356	L	-	OD1	ASP	V	110
R	-	O	GLY	A	356	L	-	OD2	ASP	V	110
R	-	O	GLY	A	356	L	-	H	ASP	V	110
R	-	O	GLY	A	356	L	-	HA	ASP	V	110
R	-	O	GLY	A	356	L	-	HB2	ASP	V	110
R	-	O	GLY	A	356	L	-	HB3	ASP	V	110
R	-	N	PRO	A	357	L	-	CG	ASP	V	110
R	-	N	PRO	A	357	L	-	OD1	ASP	V	110
R	-	CA	PRO	A	357	L	-	OD1	ASP	V	110
R	-	C	PRO	A	357	L	-	OD1	ASP	V	110
R	-	C	PRO	A	357	L	-	HA	ASP	V	110
R	-	N	VAL	A	358	L	-	HA	ASP	V	110
R	-	CB	VAL	A	358	L	-	CA	PRO	V	112
R	-	CB	VAL	A	358	L	-	CB	PRO	V	112
R	-	CB	VAL	A	358	L	-	HA	PRO	V	112
R	-	CB	VAL	A	358	L	-	HB3	PRO	V	112
R	-	O	VAL	A	358	L	-	HA	PRO	V	112
R	-	O	VAL	A	358	L	-	H	ALA	V	113
R	-	O	VAL	A	358	L	-	HB2	ALA	V	113
R	-	CG1	VAL	A	358	L	-	CB	PRO	V	112
R	-	CG1	VAL	A	358	L	-	HA	PRO	V	112
R	-	CG1	VAL	A	358	L	-	HB3	PRO	V	112
R	-	CG1	VAL	A	358	L	-	HB3	ALA	V	114
R	-	CG2	VAL	A	358	L	-	HA	PRO	V	112
R	-	CG2	VAL	A	358	L	-	HB3	PRO	V	112
R	-	C	HIS	A	359	L	-	HB2	ALA	V	114
R	-	O	HIS	A	359	L	-	HB2	ALA	V	114
R	-	N	GLY	A	360	L	-	HB2	ALA	V	114
R	-	C	GLY	A	360	L	-	HB1	ALA	V	114
R	-	C	GLY	A	360	L	-	HB2	ALA	V	114
R	-	O	GLY	A	360	L	-	CB	ALA	V	114
R	-	O	GLY	A	360	L	-	HA	ALA	V	114
R	-	O	GLY	A	360	L	-	HB1	ALA	V	114
R	-	O	GLY	A	360	L	-	HB2	ALA	V	114
R	-	O	GLY	A	360	L	-	HB3	ALA	V	114
R	-	CB	PRO	A	367	L	-	OXT	SER	V	123

- 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