IID

Q11128_P04554.1 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	-	GLY	A	100	L	H	HIS	V	22
R	-	GLY	A	100	L	H	GLY	V	23
R	-	GLY	A	100	L	-	GLN	V	24
R	-	ALA	A	101	L	H	HIS	V	22
R	-	ALA	A	101	L	H	GLY	V	23
R	-	ALA	A	102	L	H	GLY	V	23
R	-	ALA	A	102	L	-	GLN	V	24
R	-	ASP	A	103	L	H	GLN	V	20
R	-	PRO	A	45	L	-	ARG	V	7
R	-	ARG	A	46	L	-	TYR	V	4
R	-	ARG	A	46	L	-	ARG	V	7
R	-	PRO	A	47	L	-	ARG	V	5
R	-	PRO	A	47	L	-	ARG	V	7
R	-	GLY	A	48	L	-	ARG	V	7
R	-	MET	A	50	L	H	ARG	V	62
R	-	ALA	A	51	L	-	ARG	V	56
R	-	VAL	A	52	L	-	TYR	V	53
R	-	VAL	A	52	L	-	ARG	V	54
R	-	VAL	A	52	L	-	ARG	V	55
R	-	VAL	A	52	L	-	ARG	V	56
R	-	GLU	A	53	L	-	HIS	V	52
R	-	GLU	A	53	L	-	TYR	V	53
R	-	GLU	A	53	L	-	ARG	V	54
R	-	GLU	A	53	L	-	ARG	V	56
R	-	PRO	A	54	L	-	SER	V	51
R	-	PRO	A	54	L	-	HIS	V	52
R	-	PRO	A	54	L	-	TYR	V	53
R	-	PRO	A	54	L	-	ARG	V	54
R	-	VAL	A	55	L	-	HIS	V	52
R	-	VAL	A	55	L	-	ARG	V	54
R	-	THR	A	56	L	-	HIS	V	52
R	-	THR	A	56	L	-	ARG	V	54
R	-	GLY	A	57	L	-	HIS	V	52
R	-	ASP	A	66	L	-	GLU	V	32
R	-	ASP	A	66	L	-	GLU	V	33
R	-	ASP	A	66	L	-	GLN	V	34
R	-	ASP	A	66	L	-	LEU	V	36
R	-	MET	A	68	L	-	GLY	V	30
R	-	MET	A	68	L	-	GLN	V	31
R	-	MET	A	68	L	-	GLU	V	32
R	-	MET	A	68	L	-	GLU	V	33
R	-	ALA	A	69	L	-	GLN	V	31
R	-	THR	A	70	L	-	GLY	V	27
R	-	THR	A	70	L	-	HIS	V	28
R	-	THR	A	70	L	-	HIS	V	29
R	-	PRO	A	71	L	-	GLY	V	30
R	-	ARG	A	93	L	H	GLN	V	20
R	H	SER	A	95	L	H	GLN	V	19
R	H	SER	A	95	L	H	GLN	V	20
R	H	SER	A	95	L	H	GLY	V	23
R	H	GLU	A	96	L	H	GLN	V	19
R	-	PRO	A	99	L	H	HIS	V	22
R	-	PRO	A	99	L	H	GLY	V	23

- 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

Q11128_P04554.1 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	-	CA	PRO	A	45	L	-	CD	ARG	V	7
R	-	CA	PRO	A	45	L	-	HD2	ARG	V	7
R	-	CA	PRO	A	45	L	-	HD3	ARG	V	7
R	-	CA	PRO	A	45	L	-	HH11	ARG	V	7
R	-	C	PRO	A	45	L	-	CG	ARG	V	7
R	-	C	PRO	A	45	L	-	CD	ARG	V	7
R	-	C	PRO	A	45	L	-	HG2	ARG	V	7
R	-	C	PRO	A	45	L	-	HD2	ARG	V	7
R	-	C	PRO	A	45	L	-	HD3	ARG	V	7
R	-	C	PRO	A	45	L	-	HH11	ARG	V	7
R	-	CB	PRO	A	45	L	-	CD	ARG	V	7
R	-	CB	PRO	A	45	L	-	NH1	ARG	V	7
R	-	CB	PRO	A	45	L	-	HB2	ARG	V	7
R	-	CB	PRO	A	45	L	-	HD2	ARG	V	7
R	-	CB	PRO	A	45	L	-	HD3	ARG	V	7
R	-	CB	PRO	A	45	L	-	HH11	ARG	V	7
R	-	O	PRO	A	45	L	-	CB	ARG	V	7
R	-	O	PRO	A	45	L	-	CG	ARG	V	7
R	-	O	PRO	A	45	L	-	CD	ARG	V	7
R	-	O	PRO	A	45	L	-	NE	ARG	V	7
R	-	O	PRO	A	45	L	-	H	ARG	V	7
R	-	O	PRO	A	45	L	-	HB2	ARG	V	7
R	-	O	PRO	A	45	L	-	HG2	ARG	V	7
R	-	O	PRO	A	45	L	-	HG3	ARG	V	7
R	-	O	PRO	A	45	L	-	HD2	ARG	V	7
R	-	O	PRO	A	45	L	-	HD3	ARG	V	7
R	-	CG	PRO	A	45	L	-	CB	ARG	V	7
R	-	CG	PRO	A	45	L	-	CD	ARG	V	7
R	-	CG	PRO	A	45	L	-	HB2	ARG	V	7
R	-	CG	PRO	A	45	L	-	HD2	ARG	V	7
R	-	CG	PRO	A	45	L	-	HD3	ARG	V	7
R	-	CD	PRO	A	45	L	-	HB2	ARG	V	7
R	-	N	ARG	A	46	L	-	CD	ARG	V	7
R	-	N	ARG	A	46	L	-	HG2	ARG	V	7
R	-	N	ARG	A	46	L	-	HD2	ARG	V	7
R	-	CA	ARG	A	46	L	-	CD	ARG	V	7
R	-	CA	ARG	A	46	L	-	HG2	ARG	V	7
R	-	CA	ARG	A	46	L	-	HD2	ARG	V	7
R	-	C	ARG	A	46	L	-	CD	ARG	V	7
R	-	C	ARG	A	46	L	-	NE	ARG	V	7
R	-	C	ARG	A	46	L	-	NH1	ARG	V	7
R	-	C	ARG	A	46	L	-	CZ	ARG	V	7
R	-	C	ARG	A	46	L	-	HG2	ARG	V	7
R	-	C	ARG	A	46	L	-	HD2	ARG	V	7
R	-	C	ARG	A	46	L	-	HE	ARG	V	7
R	-	C	ARG	A	46	L	-	HH11	ARG	V	7
R	-	O	ARG	A	46	L	-	CD	ARG	V	7
R	-	O	ARG	A	46	L	-	NE	ARG	V	7
R	-	O	ARG	A	46	L	-	NH1	ARG	V	7
R	-	O	ARG	A	46	L	-	NH2	ARG	V	7
R	-	O	ARG	A	46	L	-	CZ	ARG	V	7
R	-	O	ARG	A	46	L	-	HD2	ARG	V	7
R	-	O	ARG	A	46	L	-	HE	ARG	V	7
R	-	O	ARG	A	46	L	-	HH11	ARG	V	7
R	-	O	ARG	A	46	L	-	HH12	ARG	V	7
R	-	CG	ARG	A	46	L	-	HE1	TYR	V	4
R	-	NE	ARG	A	46	L	-	CE1	TYR	V	4
R	-	NE	ARG	A	46	L	-	HE1	TYR	V	4
R	-	NH2	ARG	A	46	L	-	OH	TYR	V	4
R	-	NH2	ARG	A	46	L	-	CZ	TYR	V	4
R	-	N	PRO	A	47	L	-	CG	ARG	V	7
R	-	N	PRO	A	47	L	-	CD	ARG	V	7
R	-	N	PRO	A	47	L	-	NE	ARG	V	7
R	-	N	PRO	A	47	L	-	CZ	ARG	V	7
R	-	N	PRO	A	47	L	-	HG2	ARG	V	7
R	-	N	PRO	A	47	L	-	HG3	ARG	V	7
R	-	N	PRO	A	47	L	-	HD2	ARG	V	7
R	-	N	PRO	A	47	L	-	HE	ARG	V	7
R	-	CA	PRO	A	47	L	-	CD	ARG	V	7
R	-	CA	PRO	A	47	L	-	NE	ARG	V	7
R	-	CA	PRO	A	47	L	-	NH2	ARG	V	7
R	-	CA	PRO	A	47	L	-	CZ	ARG	V	7
R	-	CA	PRO	A	47	L	-	HG3	ARG	V	7
R	-	CA	PRO	A	47	L	-	HD2	ARG	V	7
R	-	CA	PRO	A	47	L	-	HE	ARG	V	7
R	-	CA	PRO	A	47	L	-	HH21	ARG	V	7
R	-	C	PRO	A	47	L	-	NH2	ARG	V	7
R	-	C	PRO	A	47	L	-	HE	ARG	V	7
R	-	C	PRO	A	47	L	-	HH21	ARG	V	7
R	-	CB	PRO	A	47	L	-	CG	ARG	V	7
R	-	CB	PRO	A	47	L	-	NE	ARG	V	7
R	-	CB	PRO	A	47	L	-	HG3	ARG	V	7
R	-	CB	PRO	A	47	L	-	HE	ARG	V	7
R	-	CB	PRO	A	47	L	-	HH21	ARG	V	7
R	-	CG	PRO	A	47	L	-	HB2	ARG	V	5
R	-	CG	PRO	A	47	L	-	HG3	ARG	V	7
R	-	CD	PRO	A	47	L	-	HG2	ARG	V	7
R	-	CD	PRO	A	47	L	-	HG3	ARG	V	7
R	-	CD	PRO	A	47	L	-	HD2	ARG	V	7
R	-	N	GLY	A	48	L	-	NH2	ARG	V	7
R	-	N	GLY	A	48	L	-	HE	ARG	V	7
R	-	N	GLY	A	48	L	-	HH21	ARG	V	7
R	-	N	GLY	A	48	L	-	HH22	ARG	V	7
R	-	CA	GLY	A	48	L	-	HH21	ARG	V	7
R	-	CG	MET	A	50	L	H	NH2	ARG	V	62
R	-	CG	MET	A	50	L	H	HH12	ARG	V	62
R	-	CG	MET	A	50	L	H	HH22	ARG	V	62
R	-	SD	MET	A	50	L	H	NH1	ARG	V	62
R	-	SD	MET	A	50	L	H	HH12	ARG	V	62
R	-	SD	MET	A	50	L	H	HH22	ARG	V	62
R	-	CE	MET	A	50	L	H	HH22	ARG	V	62
R	-	O	ALA	A	51	L	-	HD3	ARG	V	56
R	-	CA	VAL	A	52	L	-	HD1	TYR	V	53
R	-	C	VAL	A	52	L	-	HD1	TYR	V	53
R	-	CB	VAL	A	52	L	-	CD1	TYR	V	53
R	-	CB	VAL	A	52	L	-	HB2	TYR	V	53
R	-	CB	VAL	A	52	L	-	HD1	TYR	V	53
R	-	CB	VAL	A	52	L	-	HE1	TYR	V	53
R	-	O	VAL	A	52	L	-	CD1	TYR	V	53
R	-	O	VAL	A	52	L	-	CE1	TYR	V	53
R	-	O	VAL	A	52	L	-	HD1	TYR	V	53
R	-	O	VAL	A	52	L	-	HE1	TYR	V	53
R	-	CG1	VAL	A	52	L	-	CB	TYR	V	53
R	-	CG1	VAL	A	52	L	-	CG	TYR	V	53
R	-	CG1	VAL	A	52	L	-	CD1	TYR	V	53
R	-	CG1	VAL	A	52	L	-	HA	TYR	V	53
R	-	CG1	VAL	A	52	L	-	HB2	TYR	V	53
R	-	CG1	VAL	A	52	L	-	HD1	TYR	V	53
R	-	CG1	VAL	A	52	L	-	C	ARG	V	54
R	-	CG1	VAL	A	52	L	-	O	ARG	V	54
R	-	CG1	VAL	A	52	L	-	HA	ARG	V	55
R	-	CG1	VAL	A	52	L	-	H	ARG	V	56
R	-	CG2	VAL	A	52	L	-	HD1	TYR	V	53
R	-	N	GLU	A	53	L	-	O	ARG	V	54
R	-	N	GLU	A	53	L	-	HB2	ARG	V	54
R	-	N	GLU	A	53	L	-	HG3	ARG	V	56
R	-	CA	GLU	A	53	L	-	H	ARG	V	54
R	-	CA	GLU	A	53	L	-	HB2	ARG	V	54
R	-	C	GLU	A	53	L	-	HA	TYR	V	53
R	-	C	GLU	A	53	L	-	N	ARG	V	54
R	-	C	GLU	A	53	L	-	CB	ARG	V	54
R	-	C	GLU	A	53	L	-	H	ARG	V	54
R	-	C	GLU	A	53	L	-	HB2	ARG	V	54
R	-	CB	GLU	A	53	L	-	CB	ARG	V	54
R	-	CB	GLU	A	53	L	-	HB2	ARG	V	54
R	-	CB	GLU	A	53	L	-	HD3	ARG	V	54
R	-	CB	GLU	A	53	L	-	HG3	ARG	V	56
R	-	CB	GLU	A	53	L	-	HE	ARG	V	56
R	-	O	GLU	A	53	L	-	O	HIS	V	52
R	-	O	GLU	A	53	L	-	CA	TYR	V	53
R	-	O	GLU	A	53	L	-	C	TYR	V	53
R	-	O	GLU	A	53	L	-	HA	TYR	V	53
R	-	O	GLU	A	53	L	-	N	ARG	V	54
R	-	O	GLU	A	53	L	-	CA	ARG	V	54
R	-	O	GLU	A	53	L	-	C	ARG	V	54
R	-	O	GLU	A	53	L	-	CB	ARG	V	54
R	-	O	GLU	A	53	L	-	O	ARG	V	54
R	-	O	GLU	A	53	L	-	CG	ARG	V	54
R	-	O	GLU	A	53	L	-	H	ARG	V	54
R	-	O	GLU	A	53	L	-	HB2	ARG	V	54
R	-	O	GLU	A	53	L	-	HB3	ARG	V	54
R	-	O	GLU	A	53	L	-	HG3	ARG	V	54
R	-	CG	GLU	A	53	L	-	NE	ARG	V	56
R	-	CG	GLU	A	53	L	-	NH2	ARG	V	56
R	-	CG	GLU	A	53	L	-	CZ	ARG	V	56
R	-	CG	GLU	A	53	L	-	HG3	ARG	V	56
R	-	CG	GLU	A	53	L	-	HE	ARG	V	56
R	-	CG	GLU	A	53	L	-	HH21	ARG	V	56
R	-	CD	GLU	A	53	L	-	NE	ARG	V	56
R	-	CD	GLU	A	53	L	-	NH2	ARG	V	56
R	-	CD	GLU	A	53	L	-	CZ	ARG	V	56
R	-	CD	GLU	A	53	L	-	HE	ARG	V	56
R	-	CD	GLU	A	53	L	-	HH21	ARG	V	56
R	-	OE1	GLU	A	53	L	-	NE	ARG	V	56
R	-	OE1	GLU	A	53	L	-	NH2	ARG	V	56
R	-	OE1	GLU	A	53	L	-	CZ	ARG	V	56
R	-	OE1	GLU	A	53	L	-	HE	ARG	V	56
R	-	OE1	GLU	A	53	L	-	HH21	ARG	V	56
R	-	OE1	GLU	A	53	L	-	HH22	ARG	V	56
R	-	OE2	GLU	A	53	L	-	CG	ARG	V	56
R	-	OE2	GLU	A	53	L	-	NE	ARG	V	56
R	-	OE2	GLU	A	53	L	-	HG2	ARG	V	56
R	-	OE2	GLU	A	53	L	-	HG3	ARG	V	56
R	-	OE2	GLU	A	53	L	-	HE	ARG	V	56
R	-	OE2	GLU	A	53	L	-	HH21	ARG	V	56
R	-	N	PRO	A	54	L	-	O	HIS	V	52
R	-	N	PRO	A	54	L	-	HA	TYR	V	53
R	-	N	PRO	A	54	L	-	H	ARG	V	54
R	-	N	PRO	A	54	L	-	HB2	ARG	V	54
R	-	CA	PRO	A	54	L	-	C	HIS	V	52
R	-	CA	PRO	A	54	L	-	O	HIS	V	52
R	-	CA	PRO	A	54	L	-	HA	TYR	V	53
R	-	CA	PRO	A	54	L	-	N	ARG	V	54
R	-	CA	PRO	A	54	L	-	H	ARG	V	54
R	-	CA	PRO	A	54	L	-	HG3	ARG	V	54
R	-	C	PRO	A	54	L	-	C	HIS	V	52
R	-	C	PRO	A	54	L	-	O	HIS	V	52
R	-	C	PRO	A	54	L	-	CG	ARG	V	54
R	-	C	PRO	A	54	L	-	CD	ARG	V	54
R	-	C	PRO	A	54	L	-	H	ARG	V	54
R	-	C	PRO	A	54	L	-	HB2	ARG	V	54
R	-	C	PRO	A	54	L	-	HG3	ARG	V	54
R	-	C	PRO	A	54	L	-	HD3	ARG	V	54
R	-	C	PRO	A	54	L	-	HE	ARG	V	54
R	-	CB	PRO	A	54	L	-	OG	SER	V	51
R	-	CB	PRO	A	54	L	-	O	HIS	V	52
R	-	O	PRO	A	54	L	-	O	HIS	V	52
R	-	O	PRO	A	54	L	-	CG	ARG	V	54
R	-	O	PRO	A	54	L	-	CD	ARG	V	54
R	-	O	PRO	A	54	L	-	NE	ARG	V	54
R	-	O	PRO	A	54	L	-	HG3	ARG	V	54
R	-	O	PRO	A	54	L	-	HD3	ARG	V	54
R	-	O	PRO	A	54	L	-	HE	ARG	V	54
R	-	N	VAL	A	55	L	-	CA	HIS	V	52
R	-	N	VAL	A	55	L	-	C	HIS	V	52
R	-	N	VAL	A	55	L	-	CB	HIS	V	52
R	-	N	VAL	A	55	L	-	O	HIS	V	52
R	-	N	VAL	A	55	L	-	HB2	HIS	V	52
R	-	N	VAL	A	55	L	-	HB3	HIS	V	52
R	-	N	VAL	A	55	L	-	N	ARG	V	54
R	-	N	VAL	A	55	L	-	CB	ARG	V	54
R	-	N	VAL	A	55	L	-	CG	ARG	V	54
R	-	N	VAL	A	55	L	-	CD	ARG	V	54
R	-	N	VAL	A	55	L	-	H	ARG	V	54
R	-	N	VAL	A	55	L	-	HB2	ARG	V	54
R	-	N	VAL	A	55	L	-	HG2	ARG	V	54
R	-	N	VAL	A	55	L	-	HG3	ARG	V	54
R	-	N	VAL	A	55	L	-	HD3	ARG	V	54
R	-	N	VAL	A	55	L	-	HE	ARG	V	54
R	-	CA	VAL	A	55	L	-	C	HIS	V	52
R	-	CA	VAL	A	55	L	-	CB	HIS	V	52
R	-	CA	VAL	A	55	L	-	O	HIS	V	52
R	-	CA	VAL	A	55	L	-	HB2	HIS	V	52
R	-	CA	VAL	A	55	L	-	HB3	HIS	V	52
R	-	CA	VAL	A	55	L	-	CG	ARG	V	54
R	-	CA	VAL	A	55	L	-	CD	ARG	V	54
R	-	CA	VAL	A	55	L	-	NE	ARG	V	54
R	-	CA	VAL	A	55	L	-	H	ARG	V	54
R	-	CA	VAL	A	55	L	-	HG2	ARG	V	54
R	-	CA	VAL	A	55	L	-	HG3	ARG	V	54
R	-	CA	VAL	A	55	L	-	HE	ARG	V	54
R	-	C	VAL	A	55	L	-	CB	HIS	V	52
R	-	C	VAL	A	55	L	-	O	HIS	V	52
R	-	C	VAL	A	55	L	-	HB2	HIS	V	52
R	-	C	VAL	A	55	L	-	HB3	HIS	V	52
R	-	C	VAL	A	55	L	-	HD2	HIS	V	52
R	-	C	VAL	A	55	L	-	HG3	ARG	V	54
R	-	C	VAL	A	55	L	-	HE	ARG	V	54
R	-	CB	VAL	A	55	L	-	C	HIS	V	52
R	-	CB	VAL	A	55	L	-	CB	HIS	V	52
R	-	CB	VAL	A	55	L	-	O	HIS	V	52
R	-	CB	VAL	A	55	L	-	HB2	HIS	V	52
R	-	CB	VAL	A	55	L	-	HB3	HIS	V	52
R	-	CB	VAL	A	55	L	-	CG	ARG	V	54
R	-	CB	VAL	A	55	L	-	NE	ARG	V	54
R	-	CB	VAL	A	55	L	-	HA	ARG	V	54
R	-	CB	VAL	A	55	L	-	HG2	ARG	V	54
R	-	CB	VAL	A	55	L	-	HG3	ARG	V	54
R	-	CB	VAL	A	55	L	-	HE	ARG	V	54
R	-	O	VAL	A	55	L	-	N	HIS	V	52
R	-	O	VAL	A	55	L	-	CA	HIS	V	52
R	-	O	VAL	A	55	L	-	CB	HIS	V	52
R	-	O	VAL	A	55	L	-	O	HIS	V	52
R	-	O	VAL	A	55	L	-	CG	HIS	V	52
R	-	O	VAL	A	55	L	-	CD2	HIS	V	52
R	-	O	VAL	A	55	L	-	H	HIS	V	52
R	-	O	VAL	A	55	L	-	HB2	HIS	V	52
R	-	O	VAL	A	55	L	-	HB3	HIS	V	52
R	-	O	VAL	A	55	L	-	HD2	HIS	V	52
R	-	CG1	VAL	A	55	L	-	CB	HIS	V	52
R	-	CG1	VAL	A	55	L	-	HB2	HIS	V	52
R	-	CG1	VAL	A	55	L	-	HB3	HIS	V	52
R	-	CG1	VAL	A	55	L	-	HG2	ARG	V	54
R	-	CG1	VAL	A	55	L	-	HG3	ARG	V	54
R	-	CG1	VAL	A	55	L	-	HE	ARG	V	54
R	-	CG2	VAL	A	55	L	-	O	HIS	V	52
R	-	CG2	VAL	A	55	L	-	HB2	HIS	V	52
R	-	CG2	VAL	A	55	L	-	HB3	HIS	V	52
R	-	CG2	VAL	A	55	L	-	N	ARG	V	54
R	-	CG2	VAL	A	55	L	-	CA	ARG	V	54
R	-	CG2	VAL	A	55	L	-	CB	ARG	V	54
R	-	CG2	VAL	A	55	L	-	CG	ARG	V	54
R	-	CG2	VAL	A	55	L	-	CD	ARG	V	54
R	-	CG2	VAL	A	55	L	-	NE	ARG	V	54
R	-	CG2	VAL	A	55	L	-	H	ARG	V	54
R	-	CG2	VAL	A	55	L	-	HA	ARG	V	54
R	-	CG2	VAL	A	55	L	-	HB2	ARG	V	54
R	-	CG2	VAL	A	55	L	-	HB3	ARG	V	54
R	-	CG2	VAL	A	55	L	-	HG2	ARG	V	54
R	-	CG2	VAL	A	55	L	-	HG3	ARG	V	54
R	-	CG2	VAL	A	55	L	-	HD2	ARG	V	54
R	-	CG2	VAL	A	55	L	-	HE	ARG	V	54
R	-	N	THR	A	56	L	-	HB3	HIS	V	52
R	-	N	THR	A	56	L	-	HE	ARG	V	54
R	-	N	THR	A	56	L	-	HH21	ARG	V	54
R	-	CA	THR	A	56	L	-	HD2	HIS	V	52
R	-	C	THR	A	56	L	-	HD2	HIS	V	52
R	-	OG1	THR	A	56	L	-	NH2	ARG	V	54
R	-	OG1	THR	A	56	L	-	HH21	ARG	V	54
R	-	OG1	THR	A	56	L	-	HH22	ARG	V	54
R	-	N	GLY	A	57	L	-	CD2	HIS	V	52
R	-	N	GLY	A	57	L	-	HD2	HIS	V	52
R	-	CA	GLY	A	57	L	-	HD2	HIS	V	52
R	-	O	GLY	A	57	L	-	HE2	HIS	V	52
R	-	CA	ASP	A	66	L	-	HD12	LEU	V	36
R	-	CB	ASP	A	66	L	-	O	GLU	V	32
R	-	CB	ASP	A	66	L	-	HA	GLU	V	33
R	-	CB	ASP	A	66	L	-	HG2	GLU	V	33
R	-	CG	ASP	A	66	L	-	CA	GLU	V	33
R	-	CG	ASP	A	66	L	-	HA	GLU	V	33
R	-	CG	ASP	A	66	L	-	HG2	GLU	V	33
R	-	CG	ASP	A	66	L	-	H	GLN	V	34
R	-	CG	ASP	A	66	L	-	HG	LEU	V	36
R	-	CG	ASP	A	66	L	-	HD12	LEU	V	36
R	-	OD1	ASP	A	66	L	-	HA	GLU	V	33
R	-	OD1	ASP	A	66	L	-	O	GLN	V	34
R	-	OD1	ASP	A	66	L	-	H	GLN	V	34
R	-	OD1	ASP	A	66	L	-	CG	LEU	V	36
R	-	OD1	ASP	A	66	L	-	CD1	LEU	V	36
R	-	OD1	ASP	A	66	L	-	CD2	LEU	V	36
R	-	OD1	ASP	A	66	L	-	H	LEU	V	36
R	-	OD1	ASP	A	66	L	-	HG	LEU	V	36
R	-	OD1	ASP	A	66	L	-	HD11	LEU	V	36
R	-	OD1	ASP	A	66	L	-	HD12	LEU	V	36
R	-	OD1	ASP	A	66	L	-	HD22	LEU	V	36
R	-	OD2	ASP	A	66	L	-	CA	GLU	V	33
R	-	OD2	ASP	A	66	L	-	C	GLU	V	33
R	-	OD2	ASP	A	66	L	-	CB	GLU	V	33
R	-	OD2	ASP	A	66	L	-	CG	GLU	V	33
R	-	OD2	ASP	A	66	L	-	HA	GLU	V	33
R	-	OD2	ASP	A	66	L	-	HB3	GLU	V	33
R	-	OD2	ASP	A	66	L	-	HG2	GLU	V	33
R	-	OD2	ASP	A	66	L	-	N	GLN	V	34
R	-	OD2	ASP	A	66	L	-	O	GLN	V	34
R	-	OD2	ASP	A	66	L	-	H	GLN	V	34
R	-	OD2	ASP	A	66	L	-	HG	LEU	V	36
R	-	CA	MET	A	68	L	-	O	GLN	V	31
R	-	CA	MET	A	68	L	-	H	GLU	V	32
R	-	CB	MET	A	68	L	-	H	GLY	V	30
R	-	CB	MET	A	68	L	-	O	GLN	V	31
R	-	CB	MET	A	68	L	-	H	GLU	V	32
R	-	CG	MET	A	68	L	-	C	GLN	V	31
R	-	CG	MET	A	68	L	-	O	GLN	V	31
R	-	CG	MET	A	68	L	-	H	GLN	V	31
R	-	CG	MET	A	68	L	-	N	GLU	V	32
R	-	CG	MET	A	68	L	-	H	GLU	V	32
R	-	SD	MET	A	68	L	-	CA	GLY	V	30
R	-	SD	MET	A	68	L	-	HA2	GLY	V	30
R	-	SD	MET	A	68	L	-	N	GLN	V	31
R	-	SD	MET	A	68	L	-	H	GLN	V	31
R	-	CE	MET	A	68	L	-	H	GLN	V	31
R	-	CE	MET	A	68	L	-	HG3	GLU	V	33
R	-	O	ALA	A	69	L	-	O	GLN	V	31
R	-	CB	THR	A	70	L	-	O	GLY	V	27
R	-	CG2	THR	A	70	L	-	CA	GLY	V	27
R	-	CG2	THR	A	70	L	-	C	GLY	V	27
R	-	CG2	THR	A	70	L	-	O	GLY	V	27
R	-	CG2	THR	A	70	L	-	HA3	GLY	V	27
R	-	CG2	THR	A	70	L	-	N	HIS	V	28
R	-	CG2	THR	A	70	L	-	C	HIS	V	28
R	-	CG2	THR	A	70	L	-	O	HIS	V	28
R	-	CG2	THR	A	70	L	-	N	HIS	V	29
R	-	OG1	THR	A	70	L	-	C	GLY	V	27
R	-	OG1	THR	A	70	L	-	O	GLY	V	27
R	-	OG1	THR	A	70	L	-	H	HIS	V	29
R	-	CG	PRO	A	71	L	-	O	GLY	V	30
R	-	CD	PRO	A	71	L	-	O	GLY	V	30
R	-	NH1	ARG	A	93	L	H	HE22	GLN	V	20
R	H	C	SER	A	95	L	H	HB2	GLN	V	19
R	H	CB	SER	A	95	L	H	O	GLN	V	19
R	H	CB	SER	A	95	L	H	HA	GLN	V	20
R	H	CB	SER	A	95	L	H	HA3	GLY	V	23
R	H	O	SER	A	95	L	H	O	GLN	V	19
R	H	O	SER	A	95	L	H	HB2	GLN	V	19
R	H	O	SER	A	95	L	H	HG2	GLN	V	19
R	H	OG	SER	A	95	L	H	HA	GLN	V	20
R	H	CA	GLU	A	96	L	H	HB2	GLN	V	19
R	H	CG	GLU	A	96	L	H	OE1	GLN	V	19
R	-	CA	PRO	A	99	L	H	HB3	HIS	V	22
R	-	C	PRO	A	99	L	H	C	HIS	V	22
R	-	C	PRO	A	99	L	H	O	HIS	V	22
R	-	C	PRO	A	99	L	H	HB3	HIS	V	22
R	-	C	PRO	A	99	L	H	HA2	GLY	V	23
R	-	CB	PRO	A	99	L	H	HB3	HIS	V	22
R	-	O	PRO	A	99	L	H	O	HIS	V	22
R	-	O	PRO	A	99	L	H	HB3	HIS	V	22
R	-	N	GLY	A	100	L	H	CA	HIS	V	22
R	-	N	GLY	A	100	L	H	C	HIS	V	22
R	-	N	GLY	A	100	L	H	CB	HIS	V	22
R	-	N	GLY	A	100	L	H	O	HIS	V	22
R	-	N	GLY	A	100	L	H	HB2	HIS	V	22
R	-	N	GLY	A	100	L	H	HB3	HIS	V	22
R	-	N	GLY	A	100	L	H	N	GLY	V	23
R	-	N	GLY	A	100	L	H	CA	GLY	V	23
R	-	N	GLY	A	100	L	H	HA2	GLY	V	23
R	-	N	GLY	A	100	L	H	HA3	GLY	V	23
R	-	CA	GLY	A	100	L	H	CA	HIS	V	22
R	-	CA	GLY	A	100	L	H	C	HIS	V	22
R	-	CA	GLY	A	100	L	H	CB	HIS	V	22
R	-	CA	GLY	A	100	L	H	O	HIS	V	22
R	-	CA	GLY	A	100	L	H	HA	HIS	V	22
R	-	CA	GLY	A	100	L	H	HB3	HIS	V	22
R	-	CA	GLY	A	100	L	H	N	GLY	V	23
R	-	CA	GLY	A	100	L	H	CA	GLY	V	23
R	-	CA	GLY	A	100	L	H	C	GLY	V	23
R	-	CA	GLY	A	100	L	H	H	GLY	V	23
R	-	CA	GLY	A	100	L	H	HA2	GLY	V	23
R	-	CA	GLY	A	100	L	H	HA3	GLY	V	23
R	-	C	GLY	A	100	L	H	C	HIS	V	22
R	-	C	GLY	A	100	L	H	O	HIS	V	22
R	-	C	GLY	A	100	L	H	N	GLY	V	23
R	-	C	GLY	A	100	L	H	CA	GLY	V	23
R	-	C	GLY	A	100	L	H	C	GLY	V	23
R	-	C	GLY	A	100	L	H	O	GLY	V	23
R	-	C	GLY	A	100	L	H	HA2	GLY	V	23
R	-	C	GLY	A	100	L	H	HA3	GLY	V	23
R	-	O	GLY	A	100	L	H	C	HIS	V	22
R	-	O	GLY	A	100	L	H	O	HIS	V	22
R	-	O	GLY	A	100	L	H	N	GLY	V	23
R	-	O	GLY	A	100	L	H	CA	GLY	V	23
R	-	O	GLY	A	100	L	H	C	GLY	V	23
R	-	O	GLY	A	100	L	H	O	GLY	V	23
R	-	O	GLY	A	100	L	H	HA2	GLY	V	23
R	-	O	GLY	A	100	L	H	HA3	GLY	V	23
R	-	O	GLY	A	100	L	-	N	GLN	V	24
R	-	N	ALA	A	101	L	H	O	HIS	V	22
R	-	N	ALA	A	101	L	H	N	GLY	V	23
R	-	N	ALA	A	101	L	H	CA	GLY	V	23
R	-	N	ALA	A	101	L	H	C	GLY	V	23
R	-	N	ALA	A	101	L	H	O	GLY	V	23
R	-	N	ALA	A	101	L	H	HA2	GLY	V	23
R	-	N	ALA	A	101	L	H	HA3	GLY	V	23
R	-	CA	ALA	A	101	L	H	CA	GLY	V	23
R	-	CA	ALA	A	101	L	H	O	GLY	V	23
R	-	CA	ALA	A	101	L	H	HA2	GLY	V	23
R	-	CA	ALA	A	101	L	H	HA3	GLY	V	23
R	-	C	ALA	A	101	L	H	CA	GLY	V	23
R	-	C	ALA	A	101	L	H	C	GLY	V	23
R	-	C	ALA	A	101	L	H	O	GLY	V	23
R	-	C	ALA	A	101	L	H	HA2	GLY	V	23
R	-	C	ALA	A	101	L	H	HA3	GLY	V	23
R	-	O	ALA	A	101	L	H	N	GLY	V	23
R	-	O	ALA	A	101	L	H	CA	GLY	V	23
R	-	O	ALA	A	101	L	H	C	GLY	V	23
R	-	O	ALA	A	101	L	H	O	GLY	V	23
R	-	O	ALA	A	101	L	H	HA2	GLY	V	23
R	-	O	ALA	A	101	L	H	HA3	GLY	V	23
R	-	N	ALA	A	102	L	H	CA	GLY	V	23
R	-	N	ALA	A	102	L	H	C	GLY	V	23
R	-	N	ALA	A	102	L	H	O	GLY	V	23
R	-	N	ALA	A	102	L	H	HA2	GLY	V	23
R	-	N	ALA	A	102	L	H	HA3	GLY	V	23
R	-	CA	ALA	A	102	L	H	O	GLY	V	23
R	-	CA	ALA	A	102	L	H	HA3	GLY	V	23
R	-	CB	ALA	A	102	L	H	O	GLY	V	23
R	-	CB	ALA	A	102	L	-	HG2	GLN	V	24
R	-	OD2	ASP	A	103	L	H	HG2	GLN	V	20

- 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