IID

P23435_P32970.1 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	S	SER	A	113	L	-	PRO	V	79
R	S	ASN	A	115	L	-	PRO	V	79
R	S	ASN	A	115	L	-	ALA	V	80
R	S	ASN	A	115	L	-	LEU	V	81
R	S	ASN	A	115	L	-	GLY	V	82
R	S	ASN	A	115	L	-	ARG	V	83
R	S	PHE	A	116	L	-	GLY	V	82
R	S	HIS	A	117	L	-	THR	V	181
R	S	HIS	A	117	L	S	GLN	V	61
R	S	HIS	A	117	L	-	LEU	V	81
R	S	HIS	A	117	L	-	GLY	V	82
R	S	HIS	A	117	L	-	ARG	V	83
R	S	VAL	A	119	L	-	ASN	V	180
R	S	ARG	A	150	L	-	ASN	V	180
R	S	ARG	A	150	L	-	GLU	V	183
R	S	GLY	A	156	L	-	ALA	V	80
R	-	TYR	A	182	L	-	ASP	V	182
R	S	THR	A	184	L	-	ASP	V	182
R	S	THR	A	184	L	-	ARG	V	83
R	S	SER	A	186	L	-	GLY	V	82
R	S	SER	A	186	L	-	ARG	V	83
R	S	PHE	A	188	L	-	PRO	V	79
R	-	THR	A	25	L	-	PRO	V	67
R	-	THR	A	25	L	-	GLN	V	69
R	-	THR	A	25	L	-	ASP	V	70
R	-	GLU	A	26	L	-	PRO	V	67
R	-	PRO	A	27	L	-	TYR	V	74
R	-	PRO	A	27	L	-	LYS	V	93
R	-	ILE	A	28	L	-	THR	V	65
R	-	ILE	A	28	L	-	GLY	V	66
R	-	ILE	A	28	L	-	PRO	V	67
R	-	ILE	A	28	L	-	TYR	V	74
R	-	ILE	A	28	L	-	LYS	V	93
R	-	VAL	A	29	L	-	LYS	V	93
R	-	LEU	A	30	L	-	ASN	V	63
R	-	LEU	A	30	L	-	TYR	V	74
R	-	LEU	A	30	L	-	TRP	V	75
R	-	LEU	A	30	L	S	LEU	V	91
R	-	LEU	A	30	L	-	LYS	V	93
R	-	LEU	A	30	L	-	GLY	V	94
R	-	LYS	A	33	L	-	GLY	V	78
R	-	LYS	A	33	L	-	PRO	V	79
R	-	CYS	A	34	L	S	LEU	V	86
R	-	CYS	A	34	L	S	GLU	V	90
R	-	LEU	A	35	L	-	PRO	V	79
R	-	LEU	A	35	L	S	LEU	V	86
R	-	LEU	A	35	L	S	HIS	V	87
R	-	VAL	A	37	L	S	HIS	V	87
R	-	ASP	A	39	L	-	GLU	V	51
R	-	SER	A	40	L	-	GLU	V	51
R	-	ASN	A	41	L	-	LEU	V	50
R	-	ASN	A	41	L	-	GLU	V	51
R	-	PRO	A	42	L	-	GLU	V	51
R	-	THR	A	43	L	-	LEU	V	50
R	-	SER	A	44	L	H	GLN	V	46
R	-	SER	A	44	L	-	LEU	V	48
R	-	SER	A	44	L	-	PRO	V	49
R	-	SER	A	44	L	-	LEU	V	50
R	-	SER	A	44	L	-	GLU	V	51
R	S	SER	A	65	L	-	ARG	V	83

- 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

P23435_P32970.1 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	-	CB	THR	A	25	L	-	HB2	PRO	V	67
R	-	CB	THR	A	25	L	-	CB	ASP	V	70
R	-	CB	THR	A	25	L	-	HB2	ASP	V	70
R	-	CG2	THR	A	25	L	-	HB2	PRO	V	67
R	-	CG2	THR	A	25	L	-	C	GLN	V	69
R	-	CG2	THR	A	25	L	-	CB	GLN	V	69
R	-	CG2	THR	A	25	L	-	HB2	GLN	V	69
R	-	CG2	THR	A	25	L	-	HB3	GLN	V	69
R	-	CG2	THR	A	25	L	-	N	ASP	V	70
R	-	CG2	THR	A	25	L	-	CA	ASP	V	70
R	-	CG2	THR	A	25	L	-	CB	ASP	V	70
R	-	CG2	THR	A	25	L	-	H	ASP	V	70
R	-	CG2	THR	A	25	L	-	HA	ASP	V	70
R	-	CG2	THR	A	25	L	-	HB2	ASP	V	70
R	-	OG1	THR	A	25	L	-	HA	ASP	V	70
R	-	OG1	THR	A	25	L	-	HB2	ASP	V	70
R	-	O	GLU	A	26	L	-	HG3	PRO	V	67
R	-	CA	PRO	A	27	L	-	OH	TYR	V	74
R	-	CA	PRO	A	27	L	-	HE1	TYR	V	74
R	-	CA	PRO	A	27	L	-	HH	TYR	V	74
R	-	C	PRO	A	27	L	-	HE1	TYR	V	74
R	-	C	PRO	A	27	L	-	HB3	LYS	V	93
R	-	C	PRO	A	27	L	-	HD2	LYS	V	93
R	-	CB	PRO	A	27	L	-	HD2	LYS	V	93
R	-	O	PRO	A	27	L	-	HD2	LYS	V	93
R	-	CG	PRO	A	27	L	-	HD2	LYS	V	93
R	-	CG	PRO	A	27	L	-	HZ3	LYS	V	93
R	-	N	ILE	A	28	L	-	HG3	PRO	V	67
R	-	N	ILE	A	28	L	-	CE1	TYR	V	74
R	-	N	ILE	A	28	L	-	OH	TYR	V	74
R	-	N	ILE	A	28	L	-	CZ	TYR	V	74
R	-	N	ILE	A	28	L	-	HE1	TYR	V	74
R	-	CA	ILE	A	28	L	-	HE1	TYR	V	74
R	-	C	ILE	A	28	L	-	HE1	TYR	V	74
R	-	C	ILE	A	28	L	-	CB	LYS	V	93
R	-	C	ILE	A	28	L	-	HA	LYS	V	93
R	-	C	ILE	A	28	L	-	HB3	LYS	V	93
R	-	C	ILE	A	28	L	-	HG2	LYS	V	93
R	-	CB	ILE	A	28	L	-	HD2	PRO	V	67
R	-	O	ILE	A	28	L	-	CD1	TYR	V	74
R	-	O	ILE	A	28	L	-	CE1	TYR	V	74
R	-	O	ILE	A	28	L	-	HD1	TYR	V	74
R	-	O	ILE	A	28	L	-	HE1	TYR	V	74
R	-	O	ILE	A	28	L	-	CA	LYS	V	93
R	-	O	ILE	A	28	L	-	C	LYS	V	93
R	-	O	ILE	A	28	L	-	CB	LYS	V	93
R	-	O	ILE	A	28	L	-	O	LYS	V	93
R	-	O	ILE	A	28	L	-	CG	LYS	V	93
R	-	O	ILE	A	28	L	-	HA	LYS	V	93
R	-	O	ILE	A	28	L	-	HB3	LYS	V	93
R	-	O	ILE	A	28	L	-	HG2	LYS	V	93
R	-	CG1	ILE	A	28	L	-	HA2	GLY	V	66
R	-	CG1	ILE	A	28	L	-	CG	PRO	V	67
R	-	CG1	ILE	A	28	L	-	CD	PRO	V	67
R	-	CG1	ILE	A	28	L	-	HG3	PRO	V	67
R	-	CG1	ILE	A	28	L	-	HD2	PRO	V	67
R	-	CG1	ILE	A	28	L	-	HD3	PRO	V	67
R	-	CD1	ILE	A	28	L	-	O	THR	V	65
R	-	CD1	ILE	A	28	L	-	CA	GLY	V	66
R	-	CD1	ILE	A	28	L	-	C	GLY	V	66
R	-	CD1	ILE	A	28	L	-	HA2	GLY	V	66
R	-	CD1	ILE	A	28	L	-	N	PRO	V	67
R	-	CD1	ILE	A	28	L	-	CG	PRO	V	67
R	-	CD1	ILE	A	28	L	-	CD	PRO	V	67
R	-	CD1	ILE	A	28	L	-	HB3	PRO	V	67
R	-	CD1	ILE	A	28	L	-	HG3	PRO	V	67
R	-	CD1	ILE	A	28	L	-	HD2	PRO	V	67
R	-	CD1	ILE	A	28	L	-	HD3	PRO	V	67
R	-	N	VAL	A	29	L	-	CB	LYS	V	93
R	-	N	VAL	A	29	L	-	CG	LYS	V	93
R	-	N	VAL	A	29	L	-	HA	LYS	V	93
R	-	N	VAL	A	29	L	-	HB3	LYS	V	93
R	-	N	VAL	A	29	L	-	HG2	LYS	V	93
R	-	N	VAL	A	29	L	-	HD2	LYS	V	93
R	-	CA	VAL	A	29	L	-	CA	LYS	V	93
R	-	CA	VAL	A	29	L	-	CB	LYS	V	93
R	-	CA	VAL	A	29	L	-	CG	LYS	V	93
R	-	CA	VAL	A	29	L	-	CD	LYS	V	93
R	-	CA	VAL	A	29	L	-	HA	LYS	V	93
R	-	CA	VAL	A	29	L	-	HB3	LYS	V	93
R	-	CA	VAL	A	29	L	-	HG2	LYS	V	93
R	-	CA	VAL	A	29	L	-	HG3	LYS	V	93
R	-	CA	VAL	A	29	L	-	HD2	LYS	V	93
R	-	CA	VAL	A	29	L	-	HE2	LYS	V	93
R	-	C	VAL	A	29	L	-	CA	LYS	V	93
R	-	C	VAL	A	29	L	-	HA	LYS	V	93
R	-	C	VAL	A	29	L	-	HG2	LYS	V	93
R	-	CB	VAL	A	29	L	-	CG	LYS	V	93
R	-	CB	VAL	A	29	L	-	CD	LYS	V	93
R	-	CB	VAL	A	29	L	-	CE	LYS	V	93
R	-	CB	VAL	A	29	L	-	HA	LYS	V	93
R	-	CB	VAL	A	29	L	-	HG2	LYS	V	93
R	-	CB	VAL	A	29	L	-	HG3	LYS	V	93
R	-	CB	VAL	A	29	L	-	HE2	LYS	V	93
R	-	O	VAL	A	29	L	-	HA	LYS	V	93
R	-	CG1	VAL	A	29	L	-	CG	LYS	V	93
R	-	CG1	VAL	A	29	L	-	H	LYS	V	93
R	-	CG1	VAL	A	29	L	-	HA	LYS	V	93
R	-	CG1	VAL	A	29	L	-	HG2	LYS	V	93
R	-	CG1	VAL	A	29	L	-	HG3	LYS	V	93
R	-	CG1	VAL	A	29	L	-	HE2	LYS	V	93
R	-	CG2	VAL	A	29	L	-	CB	LYS	V	93
R	-	CG2	VAL	A	29	L	-	CG	LYS	V	93
R	-	CG2	VAL	A	29	L	-	CD	LYS	V	93
R	-	CG2	VAL	A	29	L	-	CE	LYS	V	93
R	-	CG2	VAL	A	29	L	-	NZ	LYS	V	93
R	-	CG2	VAL	A	29	L	-	HG2	LYS	V	93
R	-	CG2	VAL	A	29	L	-	HG3	LYS	V	93
R	-	CG2	VAL	A	29	L	-	HD2	LYS	V	93
R	-	CG2	VAL	A	29	L	-	HD3	LYS	V	93
R	-	CG2	VAL	A	29	L	-	HE2	LYS	V	93
R	-	CG2	VAL	A	29	L	-	HE3	LYS	V	93
R	-	CG2	VAL	A	29	L	-	HZ3	LYS	V	93
R	-	N	LEU	A	30	L	-	N	LYS	V	93
R	-	N	LEU	A	30	L	-	CA	LYS	V	93
R	-	N	LEU	A	30	L	-	C	LYS	V	93
R	-	N	LEU	A	30	L	-	CB	LYS	V	93
R	-	N	LEU	A	30	L	-	H	LYS	V	93
R	-	N	LEU	A	30	L	-	HA	LYS	V	93
R	-	N	LEU	A	30	L	-	HB3	LYS	V	93
R	-	N	LEU	A	30	L	-	HG2	LYS	V	93
R	-	N	LEU	A	30	L	-	N	GLY	V	94
R	-	N	LEU	A	30	L	-	H	GLY	V	94
R	-	CA	LEU	A	30	L	-	HA	LYS	V	93
R	-	CA	LEU	A	30	L	-	N	GLY	V	94
R	-	CA	LEU	A	30	L	-	H	GLY	V	94
R	-	C	LEU	A	30	L	-	HA	LYS	V	93
R	-	C	LEU	A	30	L	-	H	GLY	V	94
R	-	CB	LEU	A	30	L	-	C	LYS	V	93
R	-	CB	LEU	A	30	L	-	HA	LYS	V	93
R	-	CB	LEU	A	30	L	-	N	GLY	V	94
R	-	CB	LEU	A	30	L	-	CA	GLY	V	94
R	-	CB	LEU	A	30	L	-	H	GLY	V	94
R	-	CB	LEU	A	30	L	-	HA2	GLY	V	94
R	-	CB	LEU	A	30	L	-	HA3	GLY	V	94
R	-	O	LEU	A	30	L	S	O	LEU	V	91
R	-	O	LEU	A	30	L	S	HB2	LEU	V	91
R	-	O	LEU	A	30	L	-	H	LYS	V	93
R	-	O	LEU	A	30	L	-	HA	LYS	V	93
R	-	O	LEU	A	30	L	-	H	GLY	V	94
R	-	CG	LEU	A	30	L	-	HD21	ASN	V	63
R	-	CG	LEU	A	30	L	-	HB3	TYR	V	74
R	-	CG	LEU	A	30	L	-	HD1	TYR	V	74
R	-	CG	LEU	A	30	L	-	O	TRP	V	75
R	-	CG	LEU	A	30	L	-	C	LYS	V	93
R	-	CG	LEU	A	30	L	-	N	GLY	V	94
R	-	CG	LEU	A	30	L	-	CA	GLY	V	94
R	-	CG	LEU	A	30	L	-	H	GLY	V	94
R	-	CG	LEU	A	30	L	-	HA2	GLY	V	94
R	-	CG	LEU	A	30	L	-	HA3	GLY	V	94
R	-	CD1	LEU	A	30	L	-	ND2	ASN	V	63
R	-	CD1	LEU	A	30	L	-	HB2	ASN	V	63
R	-	CD1	LEU	A	30	L	-	HB3	ASN	V	63
R	-	CD1	LEU	A	30	L	-	HD21	ASN	V	63
R	-	CD1	LEU	A	30	L	-	CA	TYR	V	74
R	-	CD1	LEU	A	30	L	-	C	TYR	V	74
R	-	CD1	LEU	A	30	L	-	CB	TYR	V	74
R	-	CD1	LEU	A	30	L	-	CD1	TYR	V	74
R	-	CD1	LEU	A	30	L	-	HA	TYR	V	74
R	-	CD1	LEU	A	30	L	-	HB3	TYR	V	74
R	-	CD1	LEU	A	30	L	-	HD1	TYR	V	74
R	-	CD1	LEU	A	30	L	-	N	TRP	V	75
R	-	CD1	LEU	A	30	L	-	C	TRP	V	75
R	-	CD1	LEU	A	30	L	-	O	TRP	V	75
R	-	CD1	LEU	A	30	L	-	H	TRP	V	75
R	-	CD1	LEU	A	30	L	-	N	GLY	V	94
R	-	CD1	LEU	A	30	L	-	CA	GLY	V	94
R	-	CD1	LEU	A	30	L	-	H	GLY	V	94
R	-	CD1	LEU	A	30	L	-	HA2	GLY	V	94
R	-	CD1	LEU	A	30	L	-	HA3	GLY	V	94
R	-	CD2	LEU	A	30	L	-	CG	ASN	V	63
R	-	CD2	LEU	A	30	L	-	ND2	ASN	V	63
R	-	CD2	LEU	A	30	L	-	HD21	ASN	V	63
R	-	CD2	LEU	A	30	L	-	HD22	ASN	V	63
R	-	CD2	LEU	A	30	L	-	HB3	TYR	V	74
R	-	O	LYS	A	33	L	-	HA3	GLY	V	78
R	-	O	LYS	A	33	L	-	HD3	PRO	V	79
R	-	SG	CYS	A	34	L	S	HB2	LEU	V	86
R	-	SG	CYS	A	34	L	S	HB3	LEU	V	86
R	-	SG	CYS	A	34	L	S	HD13	LEU	V	86
R	-	SG	CYS	A	34	L	S	HA	GLU	V	90
R	-	CB	LEU	A	35	L	-	HG3	PRO	V	79
R	-	CB	LEU	A	35	L	-	HD2	PRO	V	79
R	-	O	LEU	A	35	L	S	O	LEU	V	86
R	-	O	LEU	A	35	L	S	ND1	HIS	V	87
R	-	O	LEU	A	35	L	S	CE1	HIS	V	87
R	-	O	LEU	A	35	L	S	HE1	HIS	V	87
R	-	CG	LEU	A	35	L	-	HG3	PRO	V	79
R	-	CD1	LEU	A	35	L	-	HG3	PRO	V	79
R	-	CD2	LEU	A	35	L	-	HG3	PRO	V	79
R	-	CD2	LEU	A	35	L	S	HE1	HIS	V	87
R	-	CB	VAL	A	37	L	S	HE1	HIS	V	87
R	-	CG2	VAL	A	37	L	S	CE1	HIS	V	87
R	-	CG2	VAL	A	37	L	S	HE1	HIS	V	87
R	-	C	ASP	A	39	L	-	HG2	GLU	V	51
R	-	C	ASP	A	39	L	-	HG3	GLU	V	51
R	-	O	ASP	A	39	L	-	CG	GLU	V	51
R	-	O	ASP	A	39	L	-	CD	GLU	V	51
R	-	O	ASP	A	39	L	-	OE1	GLU	V	51
R	-	O	ASP	A	39	L	-	HG2	GLU	V	51
R	-	O	ASP	A	39	L	-	HG3	GLU	V	51
R	-	CA	SER	A	40	L	-	OE1	GLU	V	51
R	-	N	ASN	A	41	L	-	HG3	GLU	V	51
R	-	CA	ASN	A	41	L	-	HG3	GLU	V	51
R	-	C	ASN	A	41	L	-	CD	GLU	V	51
R	-	C	ASN	A	41	L	-	OE2	GLU	V	51
R	-	C	ASN	A	41	L	-	HG3	GLU	V	51
R	-	O	ASN	A	41	L	-	HB3	LEU	V	50
R	-	O	ASN	A	41	L	-	N	GLU	V	51
R	-	O	ASN	A	41	L	-	CB	GLU	V	51
R	-	O	ASN	A	41	L	-	CG	GLU	V	51
R	-	O	ASN	A	41	L	-	CD	GLU	V	51
R	-	O	ASN	A	41	L	-	OE2	GLU	V	51
R	-	O	ASN	A	41	L	-	H	GLU	V	51
R	-	O	ASN	A	41	L	-	HA	GLU	V	51
R	-	O	ASN	A	41	L	-	HB2	GLU	V	51
R	-	O	ASN	A	41	L	-	HG3	GLU	V	51
R	-	CG	ASN	A	41	L	-	HD21	LEU	V	50
R	-	ND2	ASN	A	41	L	-	CD2	LEU	V	50
R	-	ND2	ASN	A	41	L	-	HD21	LEU	V	50
R	-	ND2	ASN	A	41	L	-	HD23	LEU	V	50
R	-	N	PRO	A	42	L	-	OE2	GLU	V	51
R	-	CA	PRO	A	42	L	-	OE2	GLU	V	51
R	-	CB	PRO	A	42	L	-	OE2	GLU	V	51
R	-	N	THR	A	43	L	-	HB3	LEU	V	50
R	-	CA	THR	A	43	L	-	HB3	LEU	V	50
R	-	CA	THR	A	43	L	-	HD21	LEU	V	50
R	-	C	THR	A	43	L	-	CB	LEU	V	50
R	-	C	THR	A	43	L	-	H	LEU	V	50
R	-	C	THR	A	43	L	-	HB2	LEU	V	50
R	-	C	THR	A	43	L	-	HB3	LEU	V	50
R	-	C	THR	A	43	L	-	HD22	LEU	V	50
R	-	CB	THR	A	43	L	-	CD2	LEU	V	50
R	-	CB	THR	A	43	L	-	HB3	LEU	V	50
R	-	CB	THR	A	43	L	-	HD21	LEU	V	50
R	-	CB	THR	A	43	L	-	HD22	LEU	V	50
R	-	O	THR	A	43	L	-	CB	LEU	V	50
R	-	O	THR	A	43	L	-	H	LEU	V	50
R	-	O	THR	A	43	L	-	HB2	LEU	V	50
R	-	O	THR	A	43	L	-	HB3	LEU	V	50
R	-	O	THR	A	43	L	-	HD22	LEU	V	50
R	-	OG1	THR	A	43	L	-	CB	LEU	V	50
R	-	OG1	THR	A	43	L	-	CG	LEU	V	50
R	-	OG1	THR	A	43	L	-	CD2	LEU	V	50
R	-	OG1	THR	A	43	L	-	HB2	LEU	V	50
R	-	OG1	THR	A	43	L	-	HB3	LEU	V	50
R	-	OG1	THR	A	43	L	-	HD21	LEU	V	50
R	-	OG1	THR	A	43	L	-	HD22	LEU	V	50
R	-	OG1	THR	A	43	L	-	HD23	LEU	V	50
R	-	N	SER	A	44	L	-	H	LEU	V	50
R	-	N	SER	A	44	L	-	HB2	LEU	V	50
R	-	N	SER	A	44	L	-	HB3	LEU	V	50
R	-	CA	SER	A	44	L	H	O	GLN	V	46
R	-	CA	SER	A	44	L	-	HA	PRO	V	49
R	-	CA	SER	A	44	L	-	N	LEU	V	50
R	-	CA	SER	A	44	L	-	H	LEU	V	50
R	-	CA	SER	A	44	L	-	HB2	LEU	V	50
R	-	C	SER	A	44	L	H	O	GLN	V	46
R	-	C	SER	A	44	L	-	HA	PRO	V	49
R	-	CB	SER	A	44	L	H	O	GLN	V	46
R	-	CB	SER	A	44	L	-	C	LEU	V	48
R	-	CB	SER	A	44	L	-	O	LEU	V	48
R	-	CB	SER	A	44	L	-	N	PRO	V	49
R	-	CB	SER	A	44	L	-	CA	PRO	V	49
R	-	CB	SER	A	44	L	-	C	PRO	V	49
R	-	CB	SER	A	44	L	-	CB	PRO	V	49
R	-	CB	SER	A	44	L	-	HA	PRO	V	49
R	-	CB	SER	A	44	L	-	HB3	PRO	V	49
R	-	CB	SER	A	44	L	-	N	LEU	V	50
R	-	CB	SER	A	44	L	-	CA	LEU	V	50
R	-	CB	SER	A	44	L	-	CB	LEU	V	50
R	-	CB	SER	A	44	L	-	H	LEU	V	50
R	-	CB	SER	A	44	L	-	HB2	LEU	V	50
R	-	CB	SER	A	44	L	-	H	GLU	V	51
R	-	O	SER	A	44	L	H	O	GLN	V	46
R	-	O	SER	A	44	L	-	HA	PRO	V	49
R	-	OG	SER	A	44	L	-	O	LEU	V	48
R	-	OG	SER	A	44	L	-	N	PRO	V	49
R	-	OG	SER	A	44	L	-	CA	PRO	V	49
R	-	OG	SER	A	44	L	-	C	PRO	V	49
R	-	OG	SER	A	44	L	-	CB	PRO	V	49
R	-	OG	SER	A	44	L	-	CG	PRO	V	49
R	-	OG	SER	A	44	L	-	HA	PRO	V	49
R	-	OG	SER	A	44	L	-	HB2	PRO	V	49
R	-	OG	SER	A	44	L	-	HB3	PRO	V	49
R	-	OG	SER	A	44	L	-	HG3	PRO	V	49
R	-	OG	SER	A	44	L	-	N	LEU	V	50
R	-	OG	SER	A	44	L	-	H	LEU	V	50
R	-	OG	SER	A	44	L	-	H	GLU	V	51
R	S	OG	SER	A	65	L	-	HD2	ARG	V	83
R	S	CB	SER	A	113	L	-	HB2	PRO	V	79
R	S	OG	SER	A	113	L	-	CB	PRO	V	79
R	S	OG	SER	A	113	L	-	O	PRO	V	79
R	S	OG	SER	A	113	L	-	HB2	PRO	V	79
R	S	OG	SER	A	113	L	-	HB3	PRO	V	79
R	S	CA	ASN	A	115	L	-	HA2	GLY	V	82
R	S	C	ASN	A	115	L	-	HA2	GLY	V	82
R	S	CB	ASN	A	115	L	-	O	PRO	V	79
R	S	CB	ASN	A	115	L	-	N	GLY	V	82
R	S	CB	ASN	A	115	L	-	CA	GLY	V	82
R	S	CB	ASN	A	115	L	-	C	GLY	V	82
R	S	CB	ASN	A	115	L	-	O	GLY	V	82
R	S	CB	ASN	A	115	L	-	H	GLY	V	82
R	S	CB	ASN	A	115	L	-	HA2	GLY	V	82
R	S	CG	ASN	A	115	L	-	O	PRO	V	79
R	S	CG	ASN	A	115	L	-	C	ALA	V	80
R	S	CG	ASN	A	115	L	-	O	ALA	V	80
R	S	CG	ASN	A	115	L	-	C	LEU	V	81
R	S	CG	ASN	A	115	L	-	N	GLY	V	82
R	S	CG	ASN	A	115	L	-	CA	GLY	V	82
R	S	CG	ASN	A	115	L	-	C	GLY	V	82
R	S	CG	ASN	A	115	L	-	O	GLY	V	82
R	S	CG	ASN	A	115	L	-	H	GLY	V	82
R	S	CG	ASN	A	115	L	-	HA2	GLY	V	82
R	S	CG	ASN	A	115	L	-	HA3	GLY	V	82
R	S	ND2	ASN	A	115	L	-	O	PRO	V	79
R	S	ND2	ASN	A	115	L	-	CA	ALA	V	80
R	S	ND2	ASN	A	115	L	-	C	ALA	V	80
R	S	ND2	ASN	A	115	L	-	O	ALA	V	80
R	S	ND2	ASN	A	115	L	-	HA	ALA	V	80
R	S	ND2	ASN	A	115	L	-	N	LEU	V	81
R	S	ND2	ASN	A	115	L	-	CA	LEU	V	81
R	S	ND2	ASN	A	115	L	-	C	LEU	V	81
R	S	ND2	ASN	A	115	L	-	O	LEU	V	81
R	S	ND2	ASN	A	115	L	-	H	LEU	V	81
R	S	ND2	ASN	A	115	L	-	HA	LEU	V	81
R	S	ND2	ASN	A	115	L	-	N	GLY	V	82
R	S	ND2	ASN	A	115	L	-	CA	GLY	V	82
R	S	ND2	ASN	A	115	L	-	C	GLY	V	82
R	S	ND2	ASN	A	115	L	-	O	GLY	V	82
R	S	ND2	ASN	A	115	L	-	H	GLY	V	82
R	S	ND2	ASN	A	115	L	-	HA2	GLY	V	82
R	S	ND2	ASN	A	115	L	-	HA3	GLY	V	82
R	S	OD1	ASN	A	115	L	-	C	LEU	V	81
R	S	OD1	ASN	A	115	L	-	N	GLY	V	82
R	S	OD1	ASN	A	115	L	-	CA	GLY	V	82
R	S	OD1	ASN	A	115	L	-	C	GLY	V	82
R	S	OD1	ASN	A	115	L	-	O	GLY	V	82
R	S	OD1	ASN	A	115	L	-	H	GLY	V	82
R	S	OD1	ASN	A	115	L	-	HA2	GLY	V	82
R	S	OD1	ASN	A	115	L	-	HA3	GLY	V	82
R	S	OD1	ASN	A	115	L	-	N	ARG	V	83
R	S	N	PHE	A	116	L	-	HA2	GLY	V	82
R	S	CG	HIS	A	117	L	-	HA2	GLY	V	82
R	S	CG	HIS	A	117	L	-	HA3	GLY	V	82
R	S	CD2	HIS	A	117	L	S	HE22	GLN	V	61
R	S	CD2	HIS	A	117	L	-	N	GLY	V	82
R	S	CD2	HIS	A	117	L	-	CA	GLY	V	82
R	S	CD2	HIS	A	117	L	-	C	GLY	V	82
R	S	CD2	HIS	A	117	L	-	HA2	GLY	V	82
R	S	CD2	HIS	A	117	L	-	HA3	GLY	V	82
R	S	CD2	HIS	A	117	L	-	N	ARG	V	83
R	S	CD2	HIS	A	117	L	-	H	ARG	V	83
R	S	CD2	HIS	A	117	L	-	HG3	ARG	V	83
R	S	ND1	HIS	A	117	L	-	HA3	GLY	V	82
R	S	ND1	HIS	A	117	L	-	OG1	THR	V	181
R	S	ND1	HIS	A	117	L	-	HG1	THR	V	181
R	S	CE1	HIS	A	117	L	S	HE22	GLN	V	61
R	S	CE1	HIS	A	117	L	-	C	LEU	V	81
R	S	CE1	HIS	A	117	L	-	N	GLY	V	82
R	S	CE1	HIS	A	117	L	-	CA	GLY	V	82
R	S	CE1	HIS	A	117	L	-	H	GLY	V	82
R	S	CE1	HIS	A	117	L	-	HA2	GLY	V	82
R	S	CE1	HIS	A	117	L	-	HA3	GLY	V	82
R	S	CE1	HIS	A	117	L	-	OG1	THR	V	181
R	S	NE2	HIS	A	117	L	S	NE2	GLN	V	61
R	S	NE2	HIS	A	117	L	S	HE22	GLN	V	61
R	S	NE2	HIS	A	117	L	-	C	LEU	V	81
R	S	NE2	HIS	A	117	L	-	O	LEU	V	81
R	S	NE2	HIS	A	117	L	-	N	GLY	V	82
R	S	NE2	HIS	A	117	L	-	CA	GLY	V	82
R	S	NE2	HIS	A	117	L	-	C	GLY	V	82
R	S	NE2	HIS	A	117	L	-	H	GLY	V	82
R	S	NE2	HIS	A	117	L	-	HA2	GLY	V	82
R	S	NE2	HIS	A	117	L	-	HA3	GLY	V	82
R	S	NE2	HIS	A	117	L	-	N	ARG	V	83
R	S	NE2	HIS	A	117	L	-	H	ARG	V	83
R	S	CG1	VAL	A	119	L	-	HD22	ASN	V	180
R	S	CG2	VAL	A	119	L	-	HD22	ASN	V	180
R	S	CB	ARG	A	150	L	-	HD21	ASN	V	180
R	S	CD	ARG	A	150	L	-	HD21	ASN	V	180
R	S	CD	ARG	A	150	L	-	OE1	GLU	V	183
R	S	NE	ARG	A	150	L	-	OE1	GLU	V	183
R	S	CA	GLY	A	156	L	-	HA	ALA	V	80
R	-	C	TYR	A	182	L	-	OD2	ASP	V	182
R	-	CB	TYR	A	182	L	-	HB3	ASP	V	182
R	-	O	TYR	A	182	L	-	CG	ASP	V	182
R	-	O	TYR	A	182	L	-	OD1	ASP	V	182
R	-	O	TYR	A	182	L	-	OD2	ASP	V	182
R	-	O	TYR	A	182	L	-	HB3	ASP	V	182
R	S	CB	THR	A	184	L	-	CG	ARG	V	83
R	S	CB	THR	A	184	L	-	CD	ARG	V	83
R	S	CB	THR	A	184	L	-	HG2	ARG	V	83
R	S	CB	THR	A	184	L	-	HG3	ARG	V	83
R	S	CB	THR	A	184	L	-	HD2	ARG	V	83
R	S	CB	THR	A	184	L	-	HD3	ARG	V	83
R	S	CB	THR	A	184	L	-	HH11	ARG	V	83
R	S	CG2	THR	A	184	L	-	CG	ARG	V	83
R	S	CG2	THR	A	184	L	-	CD	ARG	V	83
R	S	CG2	THR	A	184	L	-	NH1	ARG	V	83
R	S	CG2	THR	A	184	L	-	HG3	ARG	V	83
R	S	CG2	THR	A	184	L	-	HD2	ARG	V	83
R	S	CG2	THR	A	184	L	-	HD3	ARG	V	83
R	S	CG2	THR	A	184	L	-	HH11	ARG	V	83
R	S	CG2	THR	A	184	L	-	OD1	ASP	V	182
R	S	OG1	THR	A	184	L	-	CG	ARG	V	83
R	S	OG1	THR	A	184	L	-	CD	ARG	V	83
R	S	OG1	THR	A	184	L	-	HG2	ARG	V	83
R	S	OG1	THR	A	184	L	-	HG3	ARG	V	83
R	S	OG1	THR	A	184	L	-	HD3	ARG	V	83
R	S	OG	SER	A	186	L	-	O	GLY	V	82
R	S	OG	SER	A	186	L	-	HA	ARG	V	83
R	S	OG	SER	A	186	L	-	HG2	ARG	V	83
R	S	CE1	PHE	A	188	L	-	CB	PRO	V	79
R	S	CE1	PHE	A	188	L	-	HB2	PRO	V	79
R	S	CE1	PHE	A	188	L	-	HB3	PRO	V	79
R	S	CZ	PHE	A	188	L	-	CB	PRO	V	79
R	S	CZ	PHE	A	188	L	-	HB2	PRO	V	79
R	S	CZ	PHE	A	188	L	-	HB3	PRO	V	79

- 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