IID

P43166_O75493.1 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	-	LEU	A	15	L	-	MET	V	1
R	-	TRP	A	16	L	-	MET	V	1
R	-	ALA	A	17	L	-	MET	V	1
R	H	ARG	A	176	L	-	HIS	V	103
R	-	ALA	A	18	L	-	MET	V	1
R	-	LEU	A	19	L	-	MET	V	1
R	-	LEU	A	19	L	-	THR	V	2
R	-	LEU	A	19	L	-	GLY	V	3
R	-	LEU	A	19	L	-	HIS	V	4
R	-	LEU	A	19	L	-	HIS	V	5
R	-	GLY	A	20	L	-	HIS	V	4
R	-	ALA	A	21	L	-	LYS	V	172
R	-	ALA	A	21	L	-	HIS	V	4
R	-	ALA	A	21	L	-	HIS	V	5
R	-	ALA	A	21	L	-	GLY	V	6
R	-	ALA	A	22	L	-	LYS	V	172
R	-	ALA	A	22	L	-	HIS	V	4
R	-	ALA	A	23	L	-	ASP	V	13
R	-	ALA	A	23	L	-	LYS	V	172
R	-	ALA	A	23	L	-	GLY	V	6
R	-	ALA	A	23	L	-	HIS	V	66
R	-	ALA	A	23	L	-	TRP	V	7
R	-	HIS	A	24	L	-	ASP	V	13
R	-	ILE	A	25	L	-	GLY	V	10
R	-	ILE	A	25	L	-	ASP	V	13
R	-	ILE	A	25	L	-	PHE	V	233
R	-	ILE	A	25	L	-	ILE	V	241
R	-	ILE	A	25	L	-	GLY	V	65
R	-	ILE	A	25	L	-	GLY	V	8
R	-	ILE	A	25	L	-	TYR	V	9
R	-	GLY	A	26	L	-	GLY	V	10
R	-	GLY	A	26	L	-	ILE	V	241
R	-	PRO	A	27	L	-	GLY	V	10
R	-	PRO	A	27	L	-	GLN	V	11
R	-	PRO	A	27	L	-	ILE	V	241
R	-	ALA	A	28	L	-	ILE	V	241
R	-	ALA	A	28	L	-	VAL	V	244
R	-	PRO	A	29	L	-	GLY	V	10
R	-	PRO	A	29	L	-	GLN	V	11
R	-	PRO	A	29	L	-	ASN	V	245
R	-	ASP	A	30	L	-	LYS	V	101
R	H	PRO	A	31	L	-	LYS	V	101
R	H	PRO	A	31	L	-	LYS	V	102
R	H	ASP	A	33	L	-	GLN	V	11
R	H	TRP	A	34	L	-	VAL	V	105
R	H	TRP	A	34	L	-	ASN	V	245
R	H	TRP	A	34	L	-	PHE	V	247
R	-	GLY	A	43	L	-	HIS	V	17
R	-	ASN	A	44	L	-	GLN	V	11
R	-	ASN	A	44	L	-	SER	V	16
R	-	ASN	A	44	L	-	HIS	V	17
R	H	VAL	A	55	L	-	PRO	V	249
R	H	VAL	A	55	L	-	PRO	V	250
R	-	ASN	A	56	L	-	VAL	V	105
R	-	ASN	A	56	L	-	SER	V	115
R	H	ALA	A	57	L	-	THR	V	110
R	H	ALA	A	57	L	-	GLY	V	113
R	H	ALA	A	57	L	-	LYS	V	114
R	H	ALA	A	57	L	-	SER	V	115
R	H	ALA	A	58	L	-	ASP	V	104
R	H	ALA	A	58	L	-	VAL	V	105
R	H	ALA	A	58	L	-	GLY	V	113
R	H	ALA	A	58	L	-	LYS	V	114
R	H	ALA	A	58	L	-	SER	V	115
R	H	SER	A	60	L	-	GLY	V	113

- 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

P43166_O75493.1 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	LEU	A	15	L	-	CE	MET	V	1
R	-	C	LEU	A	15	L	-	HE1	MET	V	1
R	-	C	LEU	A	15	L	-	HE3	MET	V	1
R	-	O	LEU	A	15	L	-	SD	MET	V	1
R	-	O	LEU	A	15	L	-	CE	MET	V	1
R	-	O	LEU	A	15	L	-	HE1	MET	V	1
R	-	O	LEU	A	15	L	-	HE2	MET	V	1
R	-	O	LEU	A	15	L	-	HE3	MET	V	1
R	-	N	TRP	A	16	L	-	HE1	MET	V	1
R	-	CA	TRP	A	16	L	-	HE1	MET	V	1
R	-	CA	TRP	A	16	L	-	HE3	MET	V	1
R	-	C	TRP	A	16	L	-	HE3	MET	V	1
R	-	N	ALA	A	17	L	-	SD	MET	V	1
R	-	N	ALA	A	17	L	-	CE	MET	V	1
R	-	N	ALA	A	17	L	-	HB2	MET	V	1
R	-	N	ALA	A	17	L	-	HG3	MET	V	1
R	-	N	ALA	A	17	L	-	HE1	MET	V	1
R	-	N	ALA	A	17	L	-	HE3	MET	V	1
R	-	CA	ALA	A	17	L	-	CE	MET	V	1
R	-	CA	ALA	A	17	L	-	HB2	MET	V	1
R	-	CA	ALA	A	17	L	-	HG3	MET	V	1
R	-	CA	ALA	A	17	L	-	H2	MET	V	1
R	-	CA	ALA	A	17	L	-	HE3	MET	V	1
R	-	C	ALA	A	17	L	-	N	MET	V	1
R	-	C	ALA	A	17	L	-	CB	MET	V	1
R	-	C	ALA	A	17	L	-	O	MET	V	1
R	-	C	ALA	A	17	L	-	HB2	MET	V	1
R	-	C	ALA	A	17	L	-	HG3	MET	V	1
R	-	C	ALA	A	17	L	-	H2	MET	V	1
R	-	C	ALA	A	17	L	-	H3	MET	V	1
R	-	C	ALA	A	17	L	-	HE3	MET	V	1
R	-	CB	ALA	A	17	L	-	CE	MET	V	1
R	-	CB	ALA	A	17	L	-	HG3	MET	V	1
R	-	CB	ALA	A	17	L	-	HE3	MET	V	1
R	-	O	ALA	A	17	L	-	N	MET	V	1
R	-	O	ALA	A	17	L	-	CA	MET	V	1
R	-	O	ALA	A	17	L	-	C	MET	V	1
R	-	O	ALA	A	17	L	-	CB	MET	V	1
R	-	O	ALA	A	17	L	-	O	MET	V	1
R	-	O	ALA	A	17	L	-	CG	MET	V	1
R	-	O	ALA	A	17	L	-	HB2	MET	V	1
R	-	O	ALA	A	17	L	-	HB3	MET	V	1
R	-	O	ALA	A	17	L	-	HG3	MET	V	1
R	-	O	ALA	A	17	L	-	H1	MET	V	1
R	-	O	ALA	A	17	L	-	H2	MET	V	1
R	-	O	ALA	A	17	L	-	H3	MET	V	1
R	-	O	ALA	A	17	L	-	HE3	MET	V	1
R	-	N	ALA	A	18	L	-	HB2	MET	V	1
R	-	N	ALA	A	18	L	-	H2	MET	V	1
R	-	CA	ALA	A	18	L	-	O	MET	V	1
R	-	CA	ALA	A	18	L	-	HB2	MET	V	1
R	-	CA	ALA	A	18	L	-	H2	MET	V	1
R	-	C	ALA	A	18	L	-	O	MET	V	1
R	-	C	ALA	A	18	L	-	H2	MET	V	1
R	-	N	LEU	A	19	L	-	N	MET	V	1
R	-	N	LEU	A	19	L	-	C	MET	V	1
R	-	N	LEU	A	19	L	-	O	MET	V	1
R	-	N	LEU	A	19	L	-	H1	MET	V	1
R	-	N	LEU	A	19	L	-	H2	MET	V	1
R	-	N	LEU	A	19	L	-	H3	MET	V	1
R	-	CA	LEU	A	19	L	-	N	MET	V	1
R	-	CA	LEU	A	19	L	-	H1	MET	V	1
R	-	CA	LEU	A	19	L	-	H2	MET	V	1
R	-	CA	LEU	A	19	L	-	O	THR	V	2
R	-	C	LEU	A	19	L	-	O	THR	V	2
R	-	C	LEU	A	19	L	-	H	HIS	V	4
R	-	C	LEU	A	19	L	-	HB2	HIS	V	4
R	-	CB	LEU	A	19	L	-	N	MET	V	1
R	-	CB	LEU	A	19	L	-	H1	MET	V	1
R	-	CB	LEU	A	19	L	-	H2	MET	V	1
R	-	CB	LEU	A	19	L	-	H3	MET	V	1
R	-	CB	LEU	A	19	L	-	O	THR	V	2
R	-	CB	LEU	A	19	L	-	HA3	GLY	V	3
R	-	CB	LEU	A	19	L	-	H	HIS	V	4
R	-	O	LEU	A	19	L	-	C	THR	V	2
R	-	O	LEU	A	19	L	-	O	THR	V	2
R	-	O	LEU	A	19	L	-	HA3	GLY	V	3
R	-	O	LEU	A	19	L	-	N	HIS	V	4
R	-	O	LEU	A	19	L	-	CA	HIS	V	4
R	-	O	LEU	A	19	L	-	CB	HIS	V	4
R	-	O	LEU	A	19	L	-	H	HIS	V	4
R	-	O	LEU	A	19	L	-	HB2	HIS	V	4
R	-	O	LEU	A	19	L	-	HB3	HIS	V	4
R	-	O	LEU	A	19	L	-	HD2	HIS	V	4
R	-	CG	LEU	A	19	L	-	N	MET	V	1
R	-	CG	LEU	A	19	L	-	H1	MET	V	1
R	-	CG	LEU	A	19	L	-	H2	MET	V	1
R	-	CG	LEU	A	19	L	-	H3	MET	V	1
R	-	CD1	LEU	A	19	L	-	N	MET	V	1
R	-	CD1	LEU	A	19	L	-	H1	MET	V	1
R	-	CD1	LEU	A	19	L	-	H2	MET	V	1
R	-	CD1	LEU	A	19	L	-	H3	MET	V	1
R	-	CD2	LEU	A	19	L	-	HE1	HIS	V	5
R	-	N	GLY	A	20	L	-	HB2	HIS	V	4
R	-	CA	GLY	A	20	L	-	CB	HIS	V	4
R	-	CA	GLY	A	20	L	-	HB2	HIS	V	4
R	-	CA	GLY	A	20	L	-	HB3	HIS	V	4
R	-	CA	GLY	A	20	L	-	HD2	HIS	V	4
R	-	C	GLY	A	20	L	-	CB	HIS	V	4
R	-	C	GLY	A	20	L	-	HB2	HIS	V	4
R	-	C	GLY	A	20	L	-	HB3	HIS	V	4
R	-	N	ALA	A	21	L	-	CA	HIS	V	4
R	-	N	ALA	A	21	L	-	C	HIS	V	4
R	-	N	ALA	A	21	L	-	CB	HIS	V	4
R	-	N	ALA	A	21	L	-	O	HIS	V	4
R	-	N	ALA	A	21	L	-	CG	HIS	V	4
R	-	N	ALA	A	21	L	-	H	HIS	V	4
R	-	N	ALA	A	21	L	-	HB2	HIS	V	4
R	-	N	ALA	A	21	L	-	HB3	HIS	V	4
R	-	CA	ALA	A	21	L	-	CA	HIS	V	4
R	-	CA	ALA	A	21	L	-	C	HIS	V	4
R	-	CA	ALA	A	21	L	-	CB	HIS	V	4
R	-	CA	ALA	A	21	L	-	O	HIS	V	4
R	-	CA	ALA	A	21	L	-	HB2	HIS	V	4
R	-	CA	ALA	A	21	L	-	HB3	HIS	V	4
R	-	C	ALA	A	21	L	-	C	HIS	V	4
R	-	C	ALA	A	21	L	-	CB	HIS	V	4
R	-	C	ALA	A	21	L	-	O	HIS	V	4
R	-	C	ALA	A	21	L	-	CG	HIS	V	4
R	-	C	ALA	A	21	L	-	HB2	HIS	V	4
R	-	C	ALA	A	21	L	-	HB3	HIS	V	4
R	-	CB	ALA	A	21	L	-	N	HIS	V	4
R	-	CB	ALA	A	21	L	-	CA	HIS	V	4
R	-	CB	ALA	A	21	L	-	C	HIS	V	4
R	-	CB	ALA	A	21	L	-	CB	HIS	V	4
R	-	CB	ALA	A	21	L	-	O	HIS	V	4
R	-	CB	ALA	A	21	L	-	H	HIS	V	4
R	-	CB	ALA	A	21	L	-	HA	HIS	V	4
R	-	CB	ALA	A	21	L	-	HB2	HIS	V	4
R	-	CB	ALA	A	21	L	-	HB3	HIS	V	4
R	-	CB	ALA	A	21	L	-	N	HIS	V	5
R	-	CB	ALA	A	21	L	-	CA	HIS	V	5
R	-	CB	ALA	A	21	L	-	HA	HIS	V	5
R	-	CB	ALA	A	21	L	-	N	GLY	V	6
R	-	CB	ALA	A	21	L	-	H	GLY	V	6
R	-	O	ALA	A	21	L	-	CA	HIS	V	4
R	-	O	ALA	A	21	L	-	C	HIS	V	4
R	-	O	ALA	A	21	L	-	CB	HIS	V	4
R	-	O	ALA	A	21	L	-	O	HIS	V	4
R	-	O	ALA	A	21	L	-	CG	HIS	V	4
R	-	O	ALA	A	21	L	-	ND1	HIS	V	4
R	-	O	ALA	A	21	L	-	HA	HIS	V	4
R	-	O	ALA	A	21	L	-	HB2	HIS	V	4
R	-	O	ALA	A	21	L	-	HB3	HIS	V	4
R	-	O	ALA	A	21	L	-	HZ1	LYS	V	172
R	-	N	ALA	A	22	L	-	HB3	HIS	V	4
R	-	CA	ALA	A	22	L	-	NZ	LYS	V	172
R	-	CA	ALA	A	22	L	-	HZ1	LYS	V	172
R	-	CA	ALA	A	22	L	-	HZ2	LYS	V	172
R	-	C	ALA	A	22	L	-	HZ1	LYS	V	172
R	-	C	ALA	A	22	L	-	HZ2	LYS	V	172
R	-	CB	ALA	A	22	L	-	HZ2	LYS	V	172
R	-	N	ALA	A	23	L	-	HZ1	LYS	V	172
R	-	CA	ALA	A	23	L	-	HA2	GLY	V	6
R	-	CB	ALA	A	23	L	-	HA2	GLY	V	6
R	-	CB	ALA	A	23	L	-	N	TRP	V	7
R	-	CB	ALA	A	23	L	-	C	TRP	V	7
R	-	CB	ALA	A	23	L	-	O	TRP	V	7
R	-	CB	ALA	A	23	L	-	H	TRP	V	7
R	-	CB	ALA	A	23	L	-	OD2	ASP	V	13
R	-	CB	ALA	A	23	L	-	HE1	HIS	V	66
R	-	O	ALA	A	23	L	-	NZ	LYS	V	172
R	-	O	ALA	A	23	L	-	HZ2	LYS	V	172
R	-	O	ALA	A	23	L	-	HZ3	LYS	V	172
R	-	C	HIS	A	24	L	-	OD2	ASP	V	13
R	-	O	HIS	A	24	L	-	CG	ASP	V	13
R	-	O	HIS	A	24	L	-	OD2	ASP	V	13
R	-	N	ILE	A	25	L	-	OD2	ASP	V	13
R	-	CA	ILE	A	25	L	-	OD2	ASP	V	13
R	-	C	ILE	A	25	L	-	HA3	GLY	V	10
R	-	C	ILE	A	25	L	-	CD1	ILE	V	241
R	-	C	ILE	A	25	L	-	HG21	ILE	V	241
R	-	C	ILE	A	25	L	-	HD12	ILE	V	241
R	-	C	ILE	A	25	L	-	HD13	ILE	V	241
R	-	CB	ILE	A	25	L	-	H	TYR	V	9
R	-	CB	ILE	A	25	L	-	CB	PHE	V	233
R	-	CB	ILE	A	25	L	-	CG	PHE	V	233
R	-	CB	ILE	A	25	L	-	HB2	PHE	V	233
R	-	CB	ILE	A	25	L	-	HB3	PHE	V	233
R	-	O	ILE	A	25	L	-	CG1	ILE	V	241
R	-	O	ILE	A	25	L	-	CG2	ILE	V	241
R	-	O	ILE	A	25	L	-	CD1	ILE	V	241
R	-	O	ILE	A	25	L	-	HB	ILE	V	241
R	-	O	ILE	A	25	L	-	HG21	ILE	V	241
R	-	O	ILE	A	25	L	-	HD11	ILE	V	241
R	-	O	ILE	A	25	L	-	HD12	ILE	V	241
R	-	O	ILE	A	25	L	-	HD13	ILE	V	241
R	-	CG1	ILE	A	25	L	-	HA3	GLY	V	8
R	-	CG1	ILE	A	25	L	-	H	TYR	V	9
R	-	CG1	ILE	A	25	L	-	CB	PHE	V	233
R	-	CG1	ILE	A	25	L	-	CG	PHE	V	233
R	-	CG1	ILE	A	25	L	-	HB2	PHE	V	233
R	-	CG2	ILE	A	25	L	-	H	TYR	V	9
R	-	CG2	ILE	A	25	L	-	CB	PHE	V	233
R	-	CG2	ILE	A	25	L	-	CG	PHE	V	233
R	-	CG2	ILE	A	25	L	-	CD1	PHE	V	233
R	-	CG2	ILE	A	25	L	-	CD2	PHE	V	233
R	-	CG2	ILE	A	25	L	-	CE2	PHE	V	233
R	-	CG2	ILE	A	25	L	-	HB2	PHE	V	233
R	-	CG2	ILE	A	25	L	-	HB3	PHE	V	233
R	-	CG2	ILE	A	25	L	-	HD2	PHE	V	233
R	-	CG2	ILE	A	25	L	-	HE2	PHE	V	233
R	-	CG2	ILE	A	25	L	-	HG21	ILE	V	241
R	-	CD1	ILE	A	25	L	-	O	GLY	V	65
R	-	CD1	ILE	A	25	L	-	CB	PHE	V	233
R	-	CD1	ILE	A	25	L	-	CG	PHE	V	233
R	-	CD1	ILE	A	25	L	-	CD1	PHE	V	233
R	-	CD1	ILE	A	25	L	-	CD2	PHE	V	233
R	-	CD1	ILE	A	25	L	-	CE1	PHE	V	233
R	-	CD1	ILE	A	25	L	-	HA	PHE	V	233
R	-	CD1	ILE	A	25	L	-	HB2	PHE	V	233
R	-	CD1	ILE	A	25	L	-	HB3	PHE	V	233
R	-	CD1	ILE	A	25	L	-	HD1	PHE	V	233
R	-	CD1	ILE	A	25	L	-	HE1	PHE	V	233
R	-	N	GLY	A	26	L	-	HA3	GLY	V	10
R	-	N	GLY	A	26	L	-	HD13	ILE	V	241
R	-	CA	GLY	A	26	L	-	HA3	GLY	V	10
R	-	CA	GLY	A	26	L	-	CD1	ILE	V	241
R	-	CA	GLY	A	26	L	-	HD11	ILE	V	241
R	-	CA	GLY	A	26	L	-	HD13	ILE	V	241
R	-	C	GLY	A	26	L	-	HA3	GLY	V	10
R	-	C	GLY	A	26	L	-	CD1	ILE	V	241
R	-	C	GLY	A	26	L	-	HG21	ILE	V	241
R	-	C	GLY	A	26	L	-	HD11	ILE	V	241
R	-	C	GLY	A	26	L	-	HD13	ILE	V	241
R	-	O	GLY	A	26	L	-	CA	GLY	V	10
R	-	O	GLY	A	26	L	-	HA2	GLY	V	10
R	-	O	GLY	A	26	L	-	HA3	GLY	V	10
R	-	O	GLY	A	26	L	-	CG2	ILE	V	241
R	-	O	GLY	A	26	L	-	CD1	ILE	V	241
R	-	O	GLY	A	26	L	-	HG21	ILE	V	241
R	-	O	GLY	A	26	L	-	HG22	ILE	V	241
R	-	O	GLY	A	26	L	-	HD13	ILE	V	241
R	-	N	PRO	A	27	L	-	CD1	ILE	V	241
R	-	N	PRO	A	27	L	-	HG12	ILE	V	241
R	-	N	PRO	A	27	L	-	HG21	ILE	V	241
R	-	N	PRO	A	27	L	-	HG22	ILE	V	241
R	-	N	PRO	A	27	L	-	HD11	ILE	V	241
R	-	N	PRO	A	27	L	-	HD13	ILE	V	241
R	-	CA	PRO	A	27	L	-	CG2	ILE	V	241
R	-	CA	PRO	A	27	L	-	HG12	ILE	V	241
R	-	CA	PRO	A	27	L	-	HG21	ILE	V	241
R	-	CA	PRO	A	27	L	-	HG22	ILE	V	241
R	-	CA	PRO	A	27	L	-	HD13	ILE	V	241
R	-	C	PRO	A	27	L	-	HG21	ILE	V	241
R	-	C	PRO	A	27	L	-	HG22	ILE	V	241
R	-	CB	PRO	A	27	L	-	HG22	ILE	V	241
R	-	O	PRO	A	27	L	-	HA2	GLY	V	10
R	-	O	PRO	A	27	L	-	H	GLN	V	11
R	-	O	PRO	A	27	L	-	HG3	GLN	V	11
R	-	CD	PRO	A	27	L	-	HD11	ILE	V	241
R	-	CD	PRO	A	27	L	-	HD13	ILE	V	241
R	-	N	ALA	A	28	L	-	HG21	ILE	V	241
R	-	N	ALA	A	28	L	-	HG22	ILE	V	241
R	-	CB	ALA	A	28	L	-	CG2	VAL	V	244
R	-	CB	ALA	A	28	L	-	HG21	VAL	V	244
R	-	CB	ALA	A	28	L	-	HG23	VAL	V	244
R	-	N	PRO	A	29	L	-	HG3	GLN	V	11
R	-	N	PRO	A	29	L	-	HE21	GLN	V	11
R	-	CA	PRO	A	29	L	-	NE2	GLN	V	11
R	-	CA	PRO	A	29	L	-	HG3	GLN	V	11
R	-	CA	PRO	A	29	L	-	HE21	GLN	V	11
R	-	CB	PRO	A	29	L	-	CG	GLN	V	11
R	-	CB	PRO	A	29	L	-	NE2	GLN	V	11
R	-	CB	PRO	A	29	L	-	HG2	GLN	V	11
R	-	CB	PRO	A	29	L	-	HG3	GLN	V	11
R	-	CB	PRO	A	29	L	-	HE21	GLN	V	11
R	-	O	PRO	A	29	L	-	HD21	ASN	V	245
R	-	CG	PRO	A	29	L	-	HG2	GLN	V	11
R	-	CG	PRO	A	29	L	-	HG3	GLN	V	11
R	-	CD	PRO	A	29	L	-	HA2	GLY	V	10
R	-	CD	PRO	A	29	L	-	HG2	GLN	V	11
R	-	CD	PRO	A	29	L	-	HG3	GLN	V	11
R	-	OD1	ASP	A	30	L	-	HZ3	LYS	V	101
R	H	CB	PRO	A	31	L	-	HE3	LYS	V	102
R	H	CB	PRO	A	31	L	-	HZ1	LYS	V	102
R	H	CB	PRO	A	31	L	-	HZ3	LYS	V	102
R	H	CG	PRO	A	31	L	-	HD3	LYS	V	101
R	H	CG	PRO	A	31	L	-	CE	LYS	V	102
R	H	CG	PRO	A	31	L	-	HE3	LYS	V	102
R	H	CG	PRO	A	31	L	-	HZ3	LYS	V	102
R	H	CD	PRO	A	31	L	-	HD3	LYS	V	101
R	H	CD	PRO	A	31	L	-	HZ3	LYS	V	101
R	H	OD2	ASP	A	33	L	-	NE2	GLN	V	11
R	H	OD2	ASP	A	33	L	-	HE21	GLN	V	11
R	H	OD2	ASP	A	33	L	-	HE22	GLN	V	11
R	H	CE2	TRP	A	34	L	-	ND2	ASN	V	245
R	H	CE2	TRP	A	34	L	-	HD21	ASN	V	245
R	H	CE2	TRP	A	34	L	-	HD22	ASN	V	245
R	H	CE3	TRP	A	34	L	-	HG13	VAL	V	105
R	H	NE1	TRP	A	34	L	-	HD21	ASN	V	245
R	H	CH2	TRP	A	34	L	-	CG2	VAL	V	105
R	H	CH2	TRP	A	34	L	-	HG13	VAL	V	105
R	H	CH2	TRP	A	34	L	-	HG22	VAL	V	105
R	H	CH2	TRP	A	34	L	-	CG	ASN	V	245
R	H	CH2	TRP	A	34	L	-	ND2	ASN	V	245
R	H	CH2	TRP	A	34	L	-	OD1	ASN	V	245
R	H	CH2	TRP	A	34	L	-	HD21	ASN	V	245
R	H	CH2	TRP	A	34	L	-	HD22	ASN	V	245
R	H	CH2	TRP	A	34	L	-	HZ	PHE	V	247
R	H	CZ2	TRP	A	34	L	-	CG	ASN	V	245
R	H	CZ2	TRP	A	34	L	-	ND2	ASN	V	245
R	H	CZ2	TRP	A	34	L	-	OD1	ASN	V	245
R	H	CZ2	TRP	A	34	L	-	HB3	ASN	V	245
R	H	CZ2	TRP	A	34	L	-	HD21	ASN	V	245
R	H	CZ2	TRP	A	34	L	-	HD22	ASN	V	245
R	H	CZ3	TRP	A	34	L	-	CG1	VAL	V	105
R	H	CZ3	TRP	A	34	L	-	CG2	VAL	V	105
R	H	CZ3	TRP	A	34	L	-	HG13	VAL	V	105
R	H	CZ3	TRP	A	34	L	-	HG22	VAL	V	105
R	H	CZ3	TRP	A	34	L	-	HD22	ASN	V	245
R	H	CZ3	TRP	A	34	L	-	HZ	PHE	V	247
R	-	C	GLY	A	43	L	-	HE1	HIS	V	17
R	-	O	GLY	A	43	L	-	HE1	HIS	V	17
R	-	N	ASN	A	44	L	-	HE1	HIS	V	17
R	-	CA	ASN	A	44	L	-	HE1	HIS	V	17
R	-	CB	ASN	A	44	L	-	HE1	HIS	V	17
R	-	CB	ASN	A	44	L	-	HE2	HIS	V	17
R	-	CG	ASN	A	44	L	-	O	GLN	V	11
R	-	CG	ASN	A	44	L	-	HG	SER	V	16
R	-	CG	ASN	A	44	L	-	CE1	HIS	V	17
R	-	CG	ASN	A	44	L	-	NE2	HIS	V	17
R	-	CG	ASN	A	44	L	-	HE1	HIS	V	17
R	-	CG	ASN	A	44	L	-	HE2	HIS	V	17
R	-	ND2	ASN	A	44	L	-	O	GLN	V	11
R	-	ND2	ASN	A	44	L	-	HB2	GLN	V	11
R	-	ND2	ASN	A	44	L	-	CE1	HIS	V	17
R	-	ND2	ASN	A	44	L	-	NE2	HIS	V	17
R	-	ND2	ASN	A	44	L	-	HE1	HIS	V	17
R	-	ND2	ASN	A	44	L	-	HE2	HIS	V	17
R	-	OD1	ASN	A	44	L	-	HG	SER	V	16
R	-	OD1	ASN	A	44	L	-	CG	HIS	V	17
R	-	OD1	ASN	A	44	L	-	CD2	HIS	V	17
R	-	OD1	ASN	A	44	L	-	ND1	HIS	V	17
R	-	OD1	ASN	A	44	L	-	CE1	HIS	V	17
R	-	OD1	ASN	A	44	L	-	NE2	HIS	V	17
R	-	OD1	ASN	A	44	L	-	HE1	HIS	V	17
R	-	OD1	ASN	A	44	L	-	HE2	HIS	V	17
R	H	O	VAL	A	55	L	-	HB3	PRO	V	249
R	H	O	VAL	A	55	L	-	HD3	PRO	V	250
R	-	CG	ASN	A	56	L	-	CG1	VAL	V	105
R	-	CG	ASN	A	56	L	-	HG11	VAL	V	105
R	-	CG	ASN	A	56	L	-	HG13	VAL	V	105
R	-	ND2	ASN	A	56	L	-	CG1	VAL	V	105
R	-	ND2	ASN	A	56	L	-	HG11	VAL	V	105
R	-	ND2	ASN	A	56	L	-	HG12	VAL	V	105
R	-	ND2	ASN	A	56	L	-	HG13	VAL	V	105
R	-	OD1	ASN	A	56	L	-	CG1	VAL	V	105
R	-	OD1	ASN	A	56	L	-	HG11	VAL	V	105
R	-	OD1	ASN	A	56	L	-	HG12	VAL	V	105
R	-	OD1	ASN	A	56	L	-	HG13	VAL	V	105
R	-	OD1	ASN	A	56	L	-	HG	SER	V	115
R	H	N	ALA	A	57	L	-	HG21	THR	V	110
R	H	N	ALA	A	57	L	-	O	GLY	V	113
R	H	N	ALA	A	57	L	-	OG	SER	V	115
R	H	N	ALA	A	57	L	-	HG	SER	V	115
R	H	CA	ALA	A	57	L	-	HG21	THR	V	110
R	H	CA	ALA	A	57	L	-	CA	GLY	V	113
R	H	CA	ALA	A	57	L	-	C	GLY	V	113
R	H	CA	ALA	A	57	L	-	O	GLY	V	113
R	H	CA	ALA	A	57	L	-	HA2	GLY	V	113
R	H	CA	ALA	A	57	L	-	N	LYS	V	114
R	H	CA	ALA	A	57	L	-	HA	LYS	V	114
R	H	CA	ALA	A	57	L	-	H	SER	V	115
R	H	C	ALA	A	57	L	-	C	GLY	V	113
R	H	C	ALA	A	57	L	-	O	GLY	V	113
R	H	C	ALA	A	57	L	-	HA	LYS	V	114
R	H	C	ALA	A	57	L	-	H	SER	V	115
R	H	CB	ALA	A	57	L	-	CB	THR	V	110
R	H	CB	ALA	A	57	L	-	CG2	THR	V	110
R	H	CB	ALA	A	57	L	-	HB	THR	V	110
R	H	CB	ALA	A	57	L	-	HG21	THR	V	110
R	H	CB	ALA	A	57	L	-	HG22	THR	V	110
R	H	CB	ALA	A	57	L	-	CA	GLY	V	113
R	H	CB	ALA	A	57	L	-	C	GLY	V	113
R	H	CB	ALA	A	57	L	-	O	GLY	V	113
R	H	CB	ALA	A	57	L	-	HA2	GLY	V	113
R	H	CB	ALA	A	57	L	-	N	LYS	V	114
R	H	CB	ALA	A	57	L	-	CA	LYS	V	114
R	H	CB	ALA	A	57	L	-	C	LYS	V	114
R	H	CB	ALA	A	57	L	-	O	LYS	V	114
R	H	CB	ALA	A	57	L	-	HA	LYS	V	114
R	H	CB	ALA	A	57	L	-	N	SER	V	115
R	H	CB	ALA	A	57	L	-	CA	SER	V	115
R	H	CB	ALA	A	57	L	-	CB	SER	V	115
R	H	CB	ALA	A	57	L	-	OG	SER	V	115
R	H	CB	ALA	A	57	L	-	H	SER	V	115
R	H	CB	ALA	A	57	L	-	HA	SER	V	115
R	H	CB	ALA	A	57	L	-	HB2	SER	V	115
R	H	CB	ALA	A	57	L	-	HG	SER	V	115
R	H	O	ALA	A	57	L	-	C	GLY	V	113
R	H	O	ALA	A	57	L	-	O	GLY	V	113
R	H	O	ALA	A	57	L	-	N	LYS	V	114
R	H	O	ALA	A	57	L	-	CA	LYS	V	114
R	H	O	ALA	A	57	L	-	HA	LYS	V	114
R	H	O	ALA	A	57	L	-	H	SER	V	115
R	H	N	ALA	A	58	L	-	O	GLY	V	113
R	H	N	ALA	A	58	L	-	HA	LYS	V	114
R	H	N	ALA	A	58	L	-	H	SER	V	115
R	H	CA	ALA	A	58	L	-	HB2	ASP	V	104
R	H	CB	ALA	A	58	L	-	C	ASP	V	104
R	H	CB	ALA	A	58	L	-	CB	ASP	V	104
R	H	CB	ALA	A	58	L	-	O	ASP	V	104
R	H	CB	ALA	A	58	L	-	OD2	ASP	V	104
R	H	CB	ALA	A	58	L	-	HB2	ASP	V	104
R	H	CB	ALA	A	58	L	-	HG11	VAL	V	105
R	H	CB	ALA	A	58	L	-	HG12	VAL	V	105
R	H	CB	SER	A	60	L	-	HA3	GLY	V	113
R	H	CD	ARG	A	176	L	-	HE2	HIS	V	103
R	H	NE	ARG	A	176	L	-	HE1	HIS	V	103
R	H	NE	ARG	A	176	L	-	HE2	HIS	V	103
R	H	NH1	ARG	A	176	L	-	HE1	HIS	V	103
R	H	NH2	ARG	A	176	L	-	HE1	HIS	V	103
R	H	CZ	ARG	A	176	L	-	HE1	HIS	V	103
R	H	CZ	ARG	A	176	L	-	HE2	HIS	V	103

- 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