IID

O60928_Q86W47.1 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	H	GLN	A	117	L	H	ARG	V	19
R	-	LEU	A	118	L	H	ARG	V	19
R	-	THR	A	119	L	H	ARG	V	19
R	-	PRO	A	127	L	H	LEU	V	4
R	-	PRO	A	127	L	H	TYR	V	8
R	-	SER	A	128	L	H	LEU	V	4
R	-	GLY	A	129	L	H	LYS	V	3
R	-	GLY	A	129	L	H	LEU	V	4
R	-	GLY	A	129	L	H	ALA	V	7
R	-	ASP	A	130	L	H	LYS	V	3
R	-	ASP	A	130	L	H	LEU	V	4
R	-	CYS	A	131	L	H	LEU	V	4
R	H	PRO	A	132	L	H	LYS	V	206
R	H	ILE	A	135	L	H	THR	V	11
R	H	ILE	A	135	L	H	ALA	V	7
R	H	LEU	A	138	L	H	THR	V	11
R	H	ALA	A	139	L	H	LYS	V	195
R	H	MET	A	142	L	H	ASP	V	15
R	H	MET	A	142	L	H	ARG	V	19
R	H	LEU	A	143	L	H	ILE	V	18
R	H	LEU	A	146	L	H	ASP	V	15
R	H	LEU	A	146	L	H	ILE	V	18
R	H	LEU	A	146	L	H	ARG	V	19
R	H	LEU	A	146	L	H	LEU	V	22
R	H	MET	A	147	L	H	LEU	V	22
R	H	ALA	A	150	L	H	LEU	V	22
R	H	ALA	A	150	L	H	ILE	V	26
R	H	THR	A	153	L	H	ILE	V	26
R	H	VAL	A	157	L	H	VAL	V	30
R	-	SER	A	201	L	H	GLN	V	45
R	-	SER	A	230	L	-	PRO	V	156
R	-	SER	A	231	L	-	HIS	V	153
R	-	PRO	A	235	L	-	ARG	V	155
R	-	PHE	A	236	L	H	LEU	V	108
R	S	MET	A	274	L	H	SER	V	41
R	S	MET	A	274	L	H	PRO	V	42
R	-	GLU	A	276	L	H	LEU	V	108
R	-	GLU	A	276	L	H	CYS	V	38
R	-	GLY	A	277	L	H	ILE	V	34
R	-	GLY	A	277	L	H	CYS	V	38
R	-	THR	A	278	L	H	PHE	V	37
R	-	THR	A	278	L	H	CYS	V	38
R	-	GLY	A	279	L	H	PHE	V	37
R	-	GLY	A	279	L	H	CYS	V	38
R	-	GLU	A	280	L	H	PHE	V	37
R	S	ARG	A	305	L	S	VAL	V	65
R	-	LYS	A	308	L	S	GLU	V	67
R	-	LYS	A	308	L	S	GLN	V	81
R	S	TYR	A	311	L	-	LYS	V	112
R	-	ILE	A	343	L	-	LYS	V	112
R	-	PHE	A	351	L	-	ILE	V	62
R	-	PHE	A	351	L	-	GLU	V	64
R	-	GLN	A	352	L	-	ILE	V	62
R	-	GLN	A	352	L	-	GLY	V	63
R	-	ILE	A	353	L	S	GLN	V	61
R	-	ILE	A	353	L	-	ILE	V	62
R	-	ILE	A	353	L	-	GLY	V	63
R	-	SER	A	354	L	-	GLY	V	63
R	-	THR	A	356	L	H	MET	V	131
R	-	THR	A	356	L	S	GLN	V	61
R	-	LEU	A	358	L	H	GLN	V	134
R	-	THR	A	97	L	H	LEU	V	4

- 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

O60928_Q86W47.1 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	-	CG2	THR	A	97	L	H	HD12	LEU	V	4
R	H	O	GLN	A	117	L	H	HH22	ARG	V	19
R	-	O	LEU	A	118	L	H	HH12	ARG	V	19
R	-	N	THR	A	119	L	H	HH22	ARG	V	19
R	-	CA	THR	A	119	L	H	HH22	ARG	V	19
R	-	CB	THR	A	119	L	H	NH1	ARG	V	19
R	-	CB	THR	A	119	L	H	NH2	ARG	V	19
R	-	CB	THR	A	119	L	H	HH12	ARG	V	19
R	-	CB	THR	A	119	L	H	HH22	ARG	V	19
R	-	CG2	THR	A	119	L	H	NH1	ARG	V	19
R	-	CG2	THR	A	119	L	H	NH2	ARG	V	19
R	-	CG2	THR	A	119	L	H	CZ	ARG	V	19
R	-	CG2	THR	A	119	L	H	HH12	ARG	V	19
R	-	CG2	THR	A	119	L	H	HH21	ARG	V	19
R	-	CG2	THR	A	119	L	H	HH22	ARG	V	19
R	-	OG1	THR	A	119	L	H	NH1	ARG	V	19
R	-	OG1	THR	A	119	L	H	NH2	ARG	V	19
R	-	OG1	THR	A	119	L	H	CZ	ARG	V	19
R	-	OG1	THR	A	119	L	H	HH11	ARG	V	19
R	-	OG1	THR	A	119	L	H	HH12	ARG	V	19
R	-	OG1	THR	A	119	L	H	HH22	ARG	V	19
R	-	N	PRO	A	127	L	H	HD2	TYR	V	8
R	-	N	PRO	A	127	L	H	HE2	TYR	V	8
R	-	C	PRO	A	127	L	H	HD21	LEU	V	4
R	-	C	PRO	A	127	L	H	HD23	LEU	V	4
R	-	CB	PRO	A	127	L	H	HD2	TYR	V	8
R	-	O	PRO	A	127	L	H	HB3	LEU	V	4
R	-	O	PRO	A	127	L	H	HD21	LEU	V	4
R	-	O	PRO	A	127	L	H	HD23	LEU	V	4
R	-	O	PRO	A	127	L	H	HB2	TYR	V	8
R	-	O	PRO	A	127	L	H	HD2	TYR	V	8
R	-	CG	PRO	A	127	L	H	CD2	TYR	V	8
R	-	CG	PRO	A	127	L	H	CE2	TYR	V	8
R	-	CG	PRO	A	127	L	H	HD2	TYR	V	8
R	-	CG	PRO	A	127	L	H	HE2	TYR	V	8
R	-	CD	PRO	A	127	L	H	CD2	TYR	V	8
R	-	CD	PRO	A	127	L	H	CE2	TYR	V	8
R	-	CD	PRO	A	127	L	H	HD2	TYR	V	8
R	-	CD	PRO	A	127	L	H	HE2	TYR	V	8
R	-	N	SER	A	128	L	H	CD2	LEU	V	4
R	-	N	SER	A	128	L	H	HD21	LEU	V	4
R	-	N	SER	A	128	L	H	HD22	LEU	V	4
R	-	N	SER	A	128	L	H	HD23	LEU	V	4
R	-	CA	SER	A	128	L	H	CB	LEU	V	4
R	-	CA	SER	A	128	L	H	CG	LEU	V	4
R	-	CA	SER	A	128	L	H	CD1	LEU	V	4
R	-	CA	SER	A	128	L	H	CD2	LEU	V	4
R	-	CA	SER	A	128	L	H	HB3	LEU	V	4
R	-	CA	SER	A	128	L	H	HD12	LEU	V	4
R	-	CA	SER	A	128	L	H	HD13	LEU	V	4
R	-	CA	SER	A	128	L	H	HD21	LEU	V	4
R	-	CA	SER	A	128	L	H	HD22	LEU	V	4
R	-	CA	SER	A	128	L	H	HD23	LEU	V	4
R	-	C	SER	A	128	L	H	CB	LEU	V	4
R	-	C	SER	A	128	L	H	CG	LEU	V	4
R	-	C	SER	A	128	L	H	CD1	LEU	V	4
R	-	C	SER	A	128	L	H	CD2	LEU	V	4
R	-	C	SER	A	128	L	H	HA	LEU	V	4
R	-	C	SER	A	128	L	H	HB3	LEU	V	4
R	-	C	SER	A	128	L	H	HG	LEU	V	4
R	-	C	SER	A	128	L	H	HD21	LEU	V	4
R	-	C	SER	A	128	L	H	HD22	LEU	V	4
R	-	C	SER	A	128	L	H	HD23	LEU	V	4
R	-	CB	SER	A	128	L	H	CG	LEU	V	4
R	-	CB	SER	A	128	L	H	CD1	LEU	V	4
R	-	CB	SER	A	128	L	H	CD2	LEU	V	4
R	-	CB	SER	A	128	L	H	HB3	LEU	V	4
R	-	CB	SER	A	128	L	H	HD12	LEU	V	4
R	-	CB	SER	A	128	L	H	HD13	LEU	V	4
R	-	CB	SER	A	128	L	H	HD21	LEU	V	4
R	-	CB	SER	A	128	L	H	HD22	LEU	V	4
R	-	CB	SER	A	128	L	H	HD23	LEU	V	4
R	-	O	SER	A	128	L	H	CG	LEU	V	4
R	-	O	SER	A	128	L	H	CD2	LEU	V	4
R	-	O	SER	A	128	L	H	HD21	LEU	V	4
R	-	O	SER	A	128	L	H	HD22	LEU	V	4
R	-	O	SER	A	128	L	H	HD23	LEU	V	4
R	-	OG	SER	A	128	L	H	CB	LEU	V	4
R	-	OG	SER	A	128	L	H	CG	LEU	V	4
R	-	OG	SER	A	128	L	H	CD1	LEU	V	4
R	-	OG	SER	A	128	L	H	CD2	LEU	V	4
R	-	OG	SER	A	128	L	H	HB2	LEU	V	4
R	-	OG	SER	A	128	L	H	HB3	LEU	V	4
R	-	OG	SER	A	128	L	H	HG	LEU	V	4
R	-	OG	SER	A	128	L	H	HD11	LEU	V	4
R	-	OG	SER	A	128	L	H	HD12	LEU	V	4
R	-	OG	SER	A	128	L	H	HD13	LEU	V	4
R	-	OG	SER	A	128	L	H	HD21	LEU	V	4
R	-	OG	SER	A	128	L	H	HD22	LEU	V	4
R	-	OG	SER	A	128	L	H	HD23	LEU	V	4
R	-	N	GLY	A	129	L	H	CA	LEU	V	4
R	-	N	GLY	A	129	L	H	C	LEU	V	4
R	-	N	GLY	A	129	L	H	CB	LEU	V	4
R	-	N	GLY	A	129	L	H	O	LEU	V	4
R	-	N	GLY	A	129	L	H	CG	LEU	V	4
R	-	N	GLY	A	129	L	H	CD1	LEU	V	4
R	-	N	GLY	A	129	L	H	CD2	LEU	V	4
R	-	N	GLY	A	129	L	H	HA	LEU	V	4
R	-	N	GLY	A	129	L	H	HB2	LEU	V	4
R	-	N	GLY	A	129	L	H	HB3	LEU	V	4
R	-	N	GLY	A	129	L	H	HG	LEU	V	4
R	-	N	GLY	A	129	L	H	HD12	LEU	V	4
R	-	N	GLY	A	129	L	H	HD13	LEU	V	4
R	-	N	GLY	A	129	L	H	HD21	LEU	V	4
R	-	N	GLY	A	129	L	H	HD22	LEU	V	4
R	-	N	GLY	A	129	L	H	HD23	LEU	V	4
R	-	N	GLY	A	129	L	H	HB3	ALA	V	7
R	-	CA	GLY	A	129	L	H	O	LYS	V	3
R	-	CA	GLY	A	129	L	H	N	LEU	V	4
R	-	CA	GLY	A	129	L	H	CA	LEU	V	4
R	-	CA	GLY	A	129	L	H	C	LEU	V	4
R	-	CA	GLY	A	129	L	H	CB	LEU	V	4
R	-	CA	GLY	A	129	L	H	O	LEU	V	4
R	-	CA	GLY	A	129	L	H	CG	LEU	V	4
R	-	CA	GLY	A	129	L	H	CD2	LEU	V	4
R	-	CA	GLY	A	129	L	H	HA	LEU	V	4
R	-	CA	GLY	A	129	L	H	HB3	LEU	V	4
R	-	CA	GLY	A	129	L	H	HG	LEU	V	4
R	-	CA	GLY	A	129	L	H	HD21	LEU	V	4
R	-	CA	GLY	A	129	L	H	HD22	LEU	V	4
R	-	CA	GLY	A	129	L	H	HD23	LEU	V	4
R	-	CA	GLY	A	129	L	H	CB	ALA	V	7
R	-	CA	GLY	A	129	L	H	HB1	ALA	V	7
R	-	CA	GLY	A	129	L	H	HB2	ALA	V	7
R	-	CA	GLY	A	129	L	H	HB3	ALA	V	7
R	-	C	GLY	A	129	L	H	CA	LEU	V	4
R	-	C	GLY	A	129	L	H	CB	LEU	V	4
R	-	C	GLY	A	129	L	H	CG	LEU	V	4
R	-	C	GLY	A	129	L	H	CD2	LEU	V	4
R	-	C	GLY	A	129	L	H	HA	LEU	V	4
R	-	C	GLY	A	129	L	H	HG	LEU	V	4
R	-	C	GLY	A	129	L	H	HD21	LEU	V	4
R	-	C	GLY	A	129	L	H	HD22	LEU	V	4
R	-	C	GLY	A	129	L	H	HD23	LEU	V	4
R	-	C	GLY	A	129	L	H	HB3	ALA	V	7
R	-	O	GLY	A	129	L	H	HA	LEU	V	4
R	-	O	GLY	A	129	L	H	HG	LEU	V	4
R	-	O	GLY	A	129	L	H	HD21	LEU	V	4
R	-	O	GLY	A	129	L	H	HD22	LEU	V	4
R	-	O	GLY	A	129	L	H	HB2	ALA	V	7
R	-	O	GLY	A	129	L	H	HB3	ALA	V	7
R	-	N	ASP	A	130	L	H	CB	LEU	V	4
R	-	N	ASP	A	130	L	H	CG	LEU	V	4
R	-	N	ASP	A	130	L	H	CD1	LEU	V	4
R	-	N	ASP	A	130	L	H	CD2	LEU	V	4
R	-	N	ASP	A	130	L	H	HA	LEU	V	4
R	-	N	ASP	A	130	L	H	HG	LEU	V	4
R	-	N	ASP	A	130	L	H	HD11	LEU	V	4
R	-	N	ASP	A	130	L	H	HD12	LEU	V	4
R	-	N	ASP	A	130	L	H	HD21	LEU	V	4
R	-	N	ASP	A	130	L	H	HD22	LEU	V	4
R	-	N	ASP	A	130	L	H	HD23	LEU	V	4
R	-	CA	ASP	A	130	L	H	CG	LEU	V	4
R	-	CA	ASP	A	130	L	H	CD1	LEU	V	4
R	-	CA	ASP	A	130	L	H	CD2	LEU	V	4
R	-	CA	ASP	A	130	L	H	HG	LEU	V	4
R	-	CA	ASP	A	130	L	H	HD12	LEU	V	4
R	-	CA	ASP	A	130	L	H	HD22	LEU	V	4
R	-	C	ASP	A	130	L	H	HD22	LEU	V	4
R	-	CB	ASP	A	130	L	H	CG	LEU	V	4
R	-	CB	ASP	A	130	L	H	CD1	LEU	V	4
R	-	CB	ASP	A	130	L	H	HG	LEU	V	4
R	-	CB	ASP	A	130	L	H	HD11	LEU	V	4
R	-	CB	ASP	A	130	L	H	HD12	LEU	V	4
R	-	CB	ASP	A	130	L	H	HD22	LEU	V	4
R	-	CG	ASP	A	130	L	H	HB3	LYS	V	3
R	-	CG	ASP	A	130	L	H	CG	LEU	V	4
R	-	CG	ASP	A	130	L	H	CD1	LEU	V	4
R	-	CG	ASP	A	130	L	H	HG	LEU	V	4
R	-	CG	ASP	A	130	L	H	HD11	LEU	V	4
R	-	CG	ASP	A	130	L	H	HD12	LEU	V	4
R	-	OD1	ASP	A	130	L	H	CB	LYS	V	3
R	-	OD1	ASP	A	130	L	H	HB2	LYS	V	3
R	-	OD1	ASP	A	130	L	H	HB3	LYS	V	3
R	-	OD1	ASP	A	130	L	H	HD3	LYS	V	3
R	-	OD1	ASP	A	130	L	H	HG	LEU	V	4
R	-	OD1	ASP	A	130	L	H	HD11	LEU	V	4
R	-	OD1	ASP	A	130	L	H	HD12	LEU	V	4
R	-	OD2	ASP	A	130	L	H	HB3	LYS	V	3
R	-	OD2	ASP	A	130	L	H	CG	LEU	V	4
R	-	OD2	ASP	A	130	L	H	CD1	LEU	V	4
R	-	OD2	ASP	A	130	L	H	H	LEU	V	4
R	-	OD2	ASP	A	130	L	H	HB2	LEU	V	4
R	-	OD2	ASP	A	130	L	H	HG	LEU	V	4
R	-	OD2	ASP	A	130	L	H	HD11	LEU	V	4
R	-	OD2	ASP	A	130	L	H	HD12	LEU	V	4
R	-	OD2	ASP	A	130	L	H	HD13	LEU	V	4
R	-	N	CYS	A	131	L	H	HD22	LEU	V	4
R	H	CB	PRO	A	132	L	H	HZ1	LYS	V	206
R	H	CG	PRO	A	132	L	H	NZ	LYS	V	206
R	H	CG	PRO	A	132	L	H	HZ1	LYS	V	206
R	H	CB	ILE	A	135	L	H	HG21	THR	V	11
R	H	O	ILE	A	135	L	H	HG21	THR	V	11
R	H	CG1	ILE	A	135	L	H	HB1	ALA	V	7
R	H	CG2	ILE	A	135	L	H	CG2	THR	V	11
R	H	CG2	ILE	A	135	L	H	HG21	THR	V	11
R	H	CG2	ILE	A	135	L	H	HG22	THR	V	11
R	H	CG2	ILE	A	135	L	H	HG23	THR	V	11
R	H	CD1	ILE	A	135	L	H	HB1	ALA	V	7
R	H	CD1	ILE	A	135	L	H	HG21	THR	V	11
R	H	CD2	LEU	A	138	L	H	CB	THR	V	11
R	H	CD2	LEU	A	138	L	H	OG1	THR	V	11
R	H	CD2	LEU	A	138	L	H	HB	THR	V	11
R	H	CD2	LEU	A	138	L	H	HG1	THR	V	11
R	H	CB	ALA	A	139	L	H	HZ2	LYS	V	195
R	H	O	ALA	A	139	L	H	HZ2	LYS	V	195
R	H	CA	MET	A	142	L	H	OD2	ASP	V	15
R	H	CB	MET	A	142	L	H	CB	ASP	V	15
R	H	CB	MET	A	142	L	H	CG	ASP	V	15
R	H	CB	MET	A	142	L	H	OD1	ASP	V	15
R	H	CB	MET	A	142	L	H	OD2	ASP	V	15
R	H	CB	MET	A	142	L	H	HB3	ASP	V	15
R	H	CG	MET	A	142	L	H	CB	ASP	V	15
R	H	CG	MET	A	142	L	H	CG	ASP	V	15
R	H	CG	MET	A	142	L	H	OD1	ASP	V	15
R	H	CG	MET	A	142	L	H	OD2	ASP	V	15
R	H	CG	MET	A	142	L	H	HB3	ASP	V	15
R	H	SD	MET	A	142	L	H	OD2	ASP	V	15
R	H	SD	MET	A	142	L	H	HB3	ASP	V	15
R	H	CE	MET	A	142	L	H	CB	ASP	V	15
R	H	CE	MET	A	142	L	H	CG	ASP	V	15
R	H	CE	MET	A	142	L	H	OD2	ASP	V	15
R	H	CE	MET	A	142	L	H	HB2	ASP	V	15
R	H	CE	MET	A	142	L	H	HB3	ASP	V	15
R	H	CE	MET	A	142	L	H	NH2	ARG	V	19
R	H	CE	MET	A	142	L	H	HH21	ARG	V	19
R	H	CE	MET	A	142	L	H	HH22	ARG	V	19
R	H	CD1	LEU	A	143	L	H	HG22	ILE	V	18
R	H	CD1	LEU	A	143	L	H	HD13	ILE	V	18
R	H	CA	LEU	A	146	L	H	HD11	LEU	V	22
R	H	CA	LEU	A	146	L	H	HD13	LEU	V	22
R	H	C	LEU	A	146	L	H	CD1	LEU	V	22
R	H	C	LEU	A	146	L	H	HD12	LEU	V	22
R	H	C	LEU	A	146	L	H	HD13	LEU	V	22
R	H	CB	LEU	A	146	L	H	HG21	ILE	V	18
R	H	CB	LEU	A	146	L	H	CD1	LEU	V	22
R	H	CB	LEU	A	146	L	H	HD11	LEU	V	22
R	H	CB	LEU	A	146	L	H	HD12	LEU	V	22
R	H	CB	LEU	A	146	L	H	HD13	LEU	V	22
R	H	O	LEU	A	146	L	H	CD1	LEU	V	22
R	H	O	LEU	A	146	L	H	HD13	LEU	V	22
R	H	CG	LEU	A	146	L	H	HG21	ILE	V	18
R	H	CG	LEU	A	146	L	H	HA	ARG	V	19
R	H	CG	LEU	A	146	L	H	HB2	ARG	V	19
R	H	CG	LEU	A	146	L	H	HD11	LEU	V	22
R	H	CD1	LEU	A	146	L	H	O	ASP	V	15
R	H	CD1	LEU	A	146	L	H	HA	ASP	V	15
R	H	CD1	LEU	A	146	L	H	CB	ILE	V	18
R	H	CD1	LEU	A	146	L	H	CG2	ILE	V	18
R	H	CD1	LEU	A	146	L	H	HB	ILE	V	18
R	H	CD1	LEU	A	146	L	H	HG21	ILE	V	18
R	H	CD1	LEU	A	146	L	H	HG22	ILE	V	18
R	H	CD1	LEU	A	146	L	H	N	ARG	V	19
R	H	CD1	LEU	A	146	L	H	H	ARG	V	19
R	H	CD1	LEU	A	146	L	H	HA	ARG	V	19
R	H	CD1	LEU	A	146	L	H	HB2	ARG	V	19
R	H	CD1	LEU	A	146	L	H	HD11	LEU	V	22
R	H	CD2	LEU	A	146	L	H	CA	ARG	V	19
R	H	CD2	LEU	A	146	L	H	CB	ARG	V	19
R	H	CD2	LEU	A	146	L	H	CG	ARG	V	19
R	H	CD2	LEU	A	146	L	H	NE	ARG	V	19
R	H	CD2	LEU	A	146	L	H	HA	ARG	V	19
R	H	CD2	LEU	A	146	L	H	HB2	ARG	V	19
R	H	CD2	LEU	A	146	L	H	HG3	ARG	V	19
R	H	CD2	LEU	A	146	L	H	HE	ARG	V	19
R	H	CD2	LEU	A	146	L	H	HD11	LEU	V	22
R	H	N	MET	A	147	L	H	HD13	LEU	V	22
R	H	CA	ALA	A	150	L	H	CD1	ILE	V	26
R	H	CA	ALA	A	150	L	H	HD11	ILE	V	26
R	H	CA	ALA	A	150	L	H	HD12	ILE	V	26
R	H	CA	ALA	A	150	L	H	HD13	ILE	V	26
R	H	C	ALA	A	150	L	H	HD11	ILE	V	26
R	H	C	ALA	A	150	L	H	HD13	ILE	V	26
R	H	CB	ALA	A	150	L	H	HB3	LEU	V	22
R	H	CB	ALA	A	150	L	H	HD13	LEU	V	22
R	H	CB	ALA	A	150	L	H	HD23	LEU	V	22
R	H	CB	ALA	A	150	L	H	CD1	ILE	V	26
R	H	CB	ALA	A	150	L	H	HD11	ILE	V	26
R	H	CB	ALA	A	150	L	H	HD12	ILE	V	26
R	H	CB	ALA	A	150	L	H	HD13	ILE	V	26
R	H	O	ALA	A	150	L	H	CD1	ILE	V	26
R	H	O	ALA	A	150	L	H	HD11	ILE	V	26
R	H	O	ALA	A	150	L	H	HD13	ILE	V	26
R	H	CB	THR	A	153	L	H	HD13	ILE	V	26
R	H	CG2	THR	A	153	L	H	HG22	ILE	V	26
R	H	CG2	THR	A	153	L	H	HD13	ILE	V	26
R	H	CG1	VAL	A	157	L	H	CG2	VAL	V	30
R	H	CG1	VAL	A	157	L	H	HG12	VAL	V	30
R	H	CG1	VAL	A	157	L	H	HG13	VAL	V	30
R	H	CG1	VAL	A	157	L	H	HG22	VAL	V	30
R	H	CG1	VAL	A	157	L	H	HG23	VAL	V	30
R	-	OG	SER	A	201	L	H	HE22	GLN	V	45
R	-	OG	SER	A	230	L	-	CG	PRO	V	156
R	-	OG	SER	A	230	L	-	HG2	PRO	V	156
R	-	OG	SER	A	230	L	-	HG3	PRO	V	156
R	-	OG	SER	A	231	L	-	O	HIS	V	153
R	-	CB	PRO	A	235	L	-	NH2	ARG	V	155
R	-	CB	PRO	A	235	L	-	HE	ARG	V	155
R	-	CB	PRO	A	235	L	-	HH21	ARG	V	155
R	-	CG	PRO	A	235	L	-	HG2	ARG	V	155
R	-	CG	PRO	A	235	L	-	HE	ARG	V	155
R	-	CG	PRO	A	235	L	-	HH21	ARG	V	155
R	-	CB	PHE	A	236	L	H	HD21	LEU	V	108
R	-	CB	PHE	A	236	L	H	HD23	LEU	V	108
R	-	CG	PHE	A	236	L	H	CD2	LEU	V	108
R	-	CG	PHE	A	236	L	H	HD21	LEU	V	108
R	-	CG	PHE	A	236	L	H	HD23	LEU	V	108
R	-	CD1	PHE	A	236	L	H	HD23	LEU	V	108
R	-	CD2	PHE	A	236	L	H	CD2	LEU	V	108
R	-	CD2	PHE	A	236	L	H	HD21	LEU	V	108
R	-	CD2	PHE	A	236	L	H	HD23	LEU	V	108
R	-	CE1	PHE	A	236	L	H	O	LEU	V	108
R	-	CE2	PHE	A	236	L	H	HD23	LEU	V	108
R	-	CZ	PHE	A	236	L	H	HD23	LEU	V	108
R	S	SD	MET	A	274	L	H	CB	SER	V	41
R	S	SD	MET	A	274	L	H	OG	SER	V	41
R	S	SD	MET	A	274	L	H	HB2	SER	V	41
R	S	SD	MET	A	274	L	H	HB3	SER	V	41
R	S	SD	MET	A	274	L	H	HG	SER	V	41
R	S	CE	MET	A	274	L	H	CB	SER	V	41
R	S	CE	MET	A	274	L	H	OG	SER	V	41
R	S	CE	MET	A	274	L	H	HB2	SER	V	41
R	S	CE	MET	A	274	L	H	HG	SER	V	41
R	S	CE	MET	A	274	L	H	HD2	PRO	V	42
R	-	O	GLU	A	276	L	H	CA	CYS	V	38
R	-	O	GLU	A	276	L	H	CB	CYS	V	38
R	-	O	GLU	A	276	L	H	O	CYS	V	38
R	-	O	GLU	A	276	L	H	HA	CYS	V	38
R	-	O	GLU	A	276	L	H	HB3	CYS	V	38
R	-	OE1	GLU	A	276	L	H	HD13	LEU	V	108
R	-	CA	GLY	A	277	L	H	SG	CYS	V	38
R	-	CA	GLY	A	277	L	H	HB3	CYS	V	38
R	-	CA	GLY	A	277	L	H	HG	CYS	V	38
R	-	C	GLY	A	277	L	H	CB	CYS	V	38
R	-	C	GLY	A	277	L	H	SG	CYS	V	38
R	-	C	GLY	A	277	L	H	HA	CYS	V	38
R	-	C	GLY	A	277	L	H	HB3	CYS	V	38
R	-	C	GLY	A	277	L	H	HG	CYS	V	38
R	-	O	GLY	A	277	L	H	HG22	ILE	V	34
R	-	O	GLY	A	277	L	H	CB	CYS	V	38
R	-	O	GLY	A	277	L	H	SG	CYS	V	38
R	-	O	GLY	A	277	L	H	HB2	CYS	V	38
R	-	O	GLY	A	277	L	H	HB3	CYS	V	38
R	-	O	GLY	A	277	L	H	HG	CYS	V	38
R	-	N	THR	A	278	L	H	CB	CYS	V	38
R	-	N	THR	A	278	L	H	SG	CYS	V	38
R	-	N	THR	A	278	L	H	HA	CYS	V	38
R	-	N	THR	A	278	L	H	HB3	CYS	V	38
R	-	N	THR	A	278	L	H	HG	CYS	V	38
R	-	CA	THR	A	278	L	H	HB2	PHE	V	37
R	-	CA	THR	A	278	L	H	CB	CYS	V	38
R	-	CA	THR	A	278	L	H	SG	CYS	V	38
R	-	CA	THR	A	278	L	H	HA	CYS	V	38
R	-	CA	THR	A	278	L	H	HB3	CYS	V	38
R	-	CA	THR	A	278	L	H	HG	CYS	V	38
R	-	C	THR	A	278	L	H	CA	PHE	V	37
R	-	C	THR	A	278	L	H	C	PHE	V	37
R	-	C	THR	A	278	L	H	CB	PHE	V	37
R	-	C	THR	A	278	L	H	O	PHE	V	37
R	-	C	THR	A	278	L	H	HB2	PHE	V	37
R	-	C	THR	A	278	L	H	HB3	PHE	V	37
R	-	C	THR	A	278	L	H	N	CYS	V	38
R	-	C	THR	A	278	L	H	CA	CYS	V	38
R	-	C	THR	A	278	L	H	CB	CYS	V	38
R	-	C	THR	A	278	L	H	SG	CYS	V	38
R	-	C	THR	A	278	L	H	H	CYS	V	38
R	-	C	THR	A	278	L	H	HA	CYS	V	38
R	-	C	THR	A	278	L	H	HG	CYS	V	38
R	-	CB	THR	A	278	L	H	SG	CYS	V	38
R	-	CB	THR	A	278	L	H	HG	CYS	V	38
R	-	O	THR	A	278	L	H	CA	PHE	V	37
R	-	O	THR	A	278	L	H	C	PHE	V	37
R	-	O	THR	A	278	L	H	CB	PHE	V	37
R	-	O	THR	A	278	L	H	O	PHE	V	37
R	-	O	THR	A	278	L	H	CG	PHE	V	37
R	-	O	THR	A	278	L	H	HA	PHE	V	37
R	-	O	THR	A	278	L	H	HB2	PHE	V	37
R	-	O	THR	A	278	L	H	HB3	PHE	V	37
R	-	O	THR	A	278	L	H	N	CYS	V	38
R	-	O	THR	A	278	L	H	CA	CYS	V	38
R	-	O	THR	A	278	L	H	CB	CYS	V	38
R	-	O	THR	A	278	L	H	SG	CYS	V	38
R	-	O	THR	A	278	L	H	H	CYS	V	38
R	-	O	THR	A	278	L	H	HA	CYS	V	38
R	-	O	THR	A	278	L	H	HG	CYS	V	38
R	-	CG2	THR	A	278	L	H	SG	CYS	V	38
R	-	CG2	THR	A	278	L	H	HG	CYS	V	38
R	-	N	GLY	A	279	L	H	C	PHE	V	37
R	-	N	GLY	A	279	L	H	CB	PHE	V	37
R	-	N	GLY	A	279	L	H	O	PHE	V	37
R	-	N	GLY	A	279	L	H	HB2	PHE	V	37
R	-	N	GLY	A	279	L	H	N	CYS	V	38
R	-	N	GLY	A	279	L	H	CA	CYS	V	38
R	-	N	GLY	A	279	L	H	CB	CYS	V	38
R	-	N	GLY	A	279	L	H	SG	CYS	V	38
R	-	N	GLY	A	279	L	H	HA	CYS	V	38
R	-	CA	GLY	A	279	L	H	CA	PHE	V	37
R	-	CA	GLY	A	279	L	H	C	PHE	V	37
R	-	CA	GLY	A	279	L	H	CB	PHE	V	37
R	-	CA	GLY	A	279	L	H	O	PHE	V	37
R	-	CA	GLY	A	279	L	H	HA	PHE	V	37
R	-	CA	GLY	A	279	L	H	HB2	PHE	V	37
R	-	CA	GLY	A	279	L	H	N	CYS	V	38
R	-	CA	GLY	A	279	L	H	CA	CYS	V	38
R	-	CA	GLY	A	279	L	H	HA	CYS	V	38
R	-	C	GLY	A	279	L	H	CB	PHE	V	37
R	-	C	GLY	A	279	L	H	O	PHE	V	37
R	-	C	GLY	A	279	L	H	HB2	PHE	V	37
R	-	C	GLY	A	279	L	H	HD1	PHE	V	37
R	-	O	GLY	A	279	L	H	O	PHE	V	37
R	-	O	GLY	A	279	L	H	HB2	PHE	V	37
R	-	O	GLY	A	279	L	H	HD1	PHE	V	37
R	-	N	GLU	A	280	L	H	HB2	PHE	V	37
R	-	OE1	GLU	A	280	L	H	CG	PHE	V	37
R	-	OE1	GLU	A	280	L	H	CD1	PHE	V	37
R	-	OE1	GLU	A	280	L	H	CD2	PHE	V	37
R	-	OE1	GLU	A	280	L	H	CE1	PHE	V	37
R	-	OE1	GLU	A	280	L	H	CE2	PHE	V	37
R	-	OE1	GLU	A	280	L	H	CZ	PHE	V	37
R	-	OE1	GLU	A	280	L	H	HD2	PHE	V	37
R	-	OE1	GLU	A	280	L	H	HE2	PHE	V	37
R	S	NH2	ARG	A	305	L	S	H	VAL	V	65
R	-	CB	LYS	A	308	L	S	OE1	GLU	V	67
R	-	O	LYS	A	308	L	S	HE21	GLN	V	81
R	-	O	LYS	A	308	L	S	HE22	GLN	V	81
R	-	CD	LYS	A	308	L	S	OE1	GLU	V	67
R	S	CD2	TYR	A	311	L	-	HZ2	LYS	V	112
R	S	CE1	TYR	A	311	L	-	HZ1	LYS	V	112
R	S	CE2	TYR	A	311	L	-	NZ	LYS	V	112
R	S	CE2	TYR	A	311	L	-	HE3	LYS	V	112
R	S	CE2	TYR	A	311	L	-	HZ1	LYS	V	112
R	S	CE2	TYR	A	311	L	-	HZ2	LYS	V	112
R	S	CE2	TYR	A	311	L	-	HZ3	LYS	V	112
R	S	OH	TYR	A	311	L	-	NZ	LYS	V	112
R	S	OH	TYR	A	311	L	-	HZ1	LYS	V	112
R	S	OH	TYR	A	311	L	-	HZ2	LYS	V	112
R	S	OH	TYR	A	311	L	-	HZ3	LYS	V	112
R	S	CZ	TYR	A	311	L	-	NZ	LYS	V	112
R	S	CZ	TYR	A	311	L	-	HZ1	LYS	V	112
R	S	CZ	TYR	A	311	L	-	HZ2	LYS	V	112
R	S	CZ	TYR	A	311	L	-	HZ3	LYS	V	112
R	-	CD1	ILE	A	343	L	-	CE	LYS	V	112
R	-	CD1	ILE	A	343	L	-	NZ	LYS	V	112
R	-	CD1	ILE	A	343	L	-	HE2	LYS	V	112
R	-	CD1	ILE	A	343	L	-	HZ1	LYS	V	112
R	-	CD1	PHE	A	351	L	-	CG2	ILE	V	62
R	-	CD1	PHE	A	351	L	-	HG21	ILE	V	62
R	-	CD1	PHE	A	351	L	-	HG22	ILE	V	62
R	-	CD1	PHE	A	351	L	-	HG23	ILE	V	62
R	-	CE1	PHE	A	351	L	-	CB	ILE	V	62
R	-	CE1	PHE	A	351	L	-	O	ILE	V	62
R	-	CE1	PHE	A	351	L	-	CG2	ILE	V	62
R	-	CE1	PHE	A	351	L	-	HG21	ILE	V	62
R	-	CE1	PHE	A	351	L	-	HG22	ILE	V	62
R	-	CE1	PHE	A	351	L	-	HG23	ILE	V	62
R	-	CE1	PHE	A	351	L	-	OE1	GLU	V	64
R	-	CE1	PHE	A	351	L	-	HG3	GLU	V	64
R	-	CE2	PHE	A	351	L	-	HG22	ILE	V	62
R	-	CE2	PHE	A	351	L	-	OE1	GLU	V	64
R	-	CZ	PHE	A	351	L	-	CG2	ILE	V	62
R	-	CZ	PHE	A	351	L	-	HG21	ILE	V	62
R	-	CZ	PHE	A	351	L	-	HG22	ILE	V	62
R	-	CZ	PHE	A	351	L	-	HG23	ILE	V	62
R	-	CZ	PHE	A	351	L	-	CD	GLU	V	64
R	-	CZ	PHE	A	351	L	-	OE1	GLU	V	64
R	-	CZ	PHE	A	351	L	-	HG3	GLU	V	64
R	-	O	GLN	A	352	L	-	O	ILE	V	62
R	-	O	GLN	A	352	L	-	HA3	GLY	V	63
R	-	CA	ILE	A	353	L	-	O	ILE	V	62
R	-	CA	ILE	A	353	L	-	HA3	GLY	V	63
R	-	C	ILE	A	353	L	-	HA3	GLY	V	63
R	-	CB	ILE	A	353	L	-	O	ILE	V	62
R	-	CG1	ILE	A	353	L	-	O	ILE	V	62
R	-	CG2	ILE	A	353	L	S	O	GLN	V	61
R	-	CG2	ILE	A	353	L	-	O	ILE	V	62
R	-	CG2	ILE	A	353	L	-	HA	ILE	V	62
R	-	N	SER	A	354	L	-	CA	GLY	V	63
R	-	N	SER	A	354	L	-	HA2	GLY	V	63
R	-	N	SER	A	354	L	-	HA3	GLY	V	63
R	-	CA	SER	A	354	L	-	HA2	GLY	V	63
R	-	CA	SER	A	354	L	-	HA3	GLY	V	63
R	-	C	SER	A	354	L	-	HA2	GLY	V	63
R	-	C	SER	A	354	L	-	HA3	GLY	V	63
R	-	CB	SER	A	354	L	-	CA	GLY	V	63
R	-	CB	SER	A	354	L	-	HA2	GLY	V	63
R	-	CB	SER	A	354	L	-	HA3	GLY	V	63
R	-	O	SER	A	354	L	-	CA	GLY	V	63
R	-	O	SER	A	354	L	-	HA2	GLY	V	63
R	-	O	SER	A	354	L	-	HA3	GLY	V	63
R	-	CB	THR	A	356	L	S	CD	GLN	V	61
R	-	CB	THR	A	356	L	S	NE2	GLN	V	61
R	-	CB	THR	A	356	L	S	OE1	GLN	V	61
R	-	CB	THR	A	356	L	S	HE22	GLN	V	61
R	-	O	THR	A	356	L	S	OE1	GLN	V	61
R	-	CG2	THR	A	356	L	S	NE2	GLN	V	61
R	-	CG2	THR	A	356	L	S	HE21	GLN	V	61
R	-	CG2	THR	A	356	L	S	HE22	GLN	V	61
R	-	OG1	THR	A	356	L	S	CG	GLN	V	61
R	-	OG1	THR	A	356	L	S	CD	GLN	V	61
R	-	OG1	THR	A	356	L	S	NE2	GLN	V	61
R	-	OG1	THR	A	356	L	S	OE1	GLN	V	61
R	-	OG1	THR	A	356	L	S	HE21	GLN	V	61
R	-	OG1	THR	A	356	L	S	HE22	GLN	V	61
R	-	OG1	THR	A	356	L	H	HE1	MET	V	131
R	-	OG1	THR	A	356	L	H	HE2	MET	V	131
R	-	CD1	LEU	A	358	L	H	NE2	GLN	V	134
R	-	CD1	LEU	A	358	L	H	HE21	GLN	V	134
R	-	CD1	LEU	A	358	L	H	HE22	GLN	V	134

- 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