IID

O14718_P02753.1 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	VAL	A	100	L	-	GLU	V	51
R	H	VAL	A	100	L	-	GLY	V	52
R	H	VAL	A	100	L	-	LEU	V	53
R	H	GLY	A	103	L	-	GLU	V	51
R	H	LEU	A	104	L	-	GLU	V	51
R	H	PHE	A	107	L	-	ASN	V	142
R	H	PHE	A	107	L	-	ALA	V	148
R	H	PHE	A	108	L	-	ALA	V	148
R	H	ASN	A	139	L	-	GLU	V	19
R	H	THR	A	140	L	-	GLU	V	19
R	H	TYR	A	141	L	-	GLU	V	19
R	H	ILE	A	142	L	-	GLU	V	19
R	H	GLY	A	143	L	-	GLU	V	19
R	H	LEU	A	144	L	-	GLU	V	19
R	H	ILE	A	145	L	-	ASP	V	144
R	H	LEU	A	146	L	-	THR	V	146
R	H	LEU	A	146	L	-	ARG	V	20
R	H	LEU	A	146	L	-	ASP	V	21
R	H	LEU	A	146	L	-	CYS	V	22
R	H	TRP	A	149	L	-	ASN	V	142
R	H	TRP	A	149	L	-	ASP	V	144
R	H	ILE	A	150	L	-	CYS	V	178
R	H	ILE	A	150	L	-	GLN	V	182
R	H	ILE	A	150	L	-	CYS	V	22
R	H	LEU	A	153	L	-	ALA	V	148
R	H	LEU	A	153	L	S	SER	V	150
R	H	LEU	A	153	L	-	GLN	V	182
R	H	LEU	A	153	L	S	LYS	V	48
R	H	PHE	A	154	L	-	GLN	V	182
R	H	ALA	A	156	L	-	GLU	V	51
R	H	LEU	A	157	L	-	GLN	V	182
R	H	LEU	A	157	L	S	LYS	V	48
R	H	LEU	A	157	L	-	ASP	V	49
R	H	LEU	A	157	L	-	PRO	V	50
R	H	LEU	A	157	L	-	GLU	V	51
R	H	ILE	A	160	L	-	ASP	V	49
R	H	ILE	A	160	L	-	PRO	V	50
R	H	ILE	A	160	L	-	GLU	V	51
R	H	ILE	A	160	L	-	GLY	V	52
R	H	ILE	A	161	L	-	ARG	V	184
R	H	ILE	A	161	L	-	ASP	V	49
R	S	PRO	A	168	L	-	ASN	V	83
R	H	LEU	A	47	L	-	LEU	V	143
R	H	ASN	A	66	L	-	ASP	V	144
R	H	VAL	A	69	L	-	LEU	V	143
R	H	GLY	A	94	L	-	LEU	V	82
R	H	TYR	A	95	L	-	LEU	V	53
R	H	TYR	A	95	L	S	ARG	V	80
R	H	TYR	A	95	L	S	LEU	V	81
R	H	TYR	A	95	L	-	LEU	V	82
R	H	TYR	A	95	L	-	ASN	V	83
R	H	ALA	A	96	L	-	GLN	V	116
R	H	ALA	A	96	L	-	GLY	V	52
R	H	ALA	A	96	L	-	LEU	V	53
R	H	GLN	A	99	L	-	GLU	V	51
R	H	GLN	A	99	L	-	GLY	V	52

- 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

O14718_P02753.1 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	H	CG	LEU	A	47	L	-	HD12	LEU	V	143
R	H	CD1	LEU	A	47	L	-	CD1	LEU	V	143
R	H	CD1	LEU	A	47	L	-	HD11	LEU	V	143
R	H	CD1	LEU	A	47	L	-	HD12	LEU	V	143
R	H	CD1	LEU	A	47	L	-	HD13	LEU	V	143
R	H	CD2	LEU	A	47	L	-	CD1	LEU	V	143
R	H	CD2	LEU	A	47	L	-	HD11	LEU	V	143
R	H	CD2	LEU	A	47	L	-	HD12	LEU	V	143
R	H	ND2	ASN	A	66	L	-	HB3	ASP	V	144
R	H	OD1	ASN	A	66	L	-	CG	ASP	V	144
R	H	OD1	ASN	A	66	L	-	OD2	ASP	V	144
R	H	OD1	ASN	A	66	L	-	HB3	ASP	V	144
R	H	CA	VAL	A	69	L	-	HD11	LEU	V	143
R	H	CB	VAL	A	69	L	-	CD1	LEU	V	143
R	H	CB	VAL	A	69	L	-	HB2	LEU	V	143
R	H	CB	VAL	A	69	L	-	HG	LEU	V	143
R	H	CB	VAL	A	69	L	-	HD11	LEU	V	143
R	H	CG1	VAL	A	69	L	-	H	LEU	V	143
R	H	CG1	VAL	A	69	L	-	HB2	LEU	V	143
R	H	CG1	VAL	A	69	L	-	HG	LEU	V	143
R	H	CG1	VAL	A	69	L	-	HD11	LEU	V	143
R	H	CG2	VAL	A	69	L	-	CB	LEU	V	143
R	H	CG2	VAL	A	69	L	-	CG	LEU	V	143
R	H	CG2	VAL	A	69	L	-	CD1	LEU	V	143
R	H	CG2	VAL	A	69	L	-	H	LEU	V	143
R	H	CG2	VAL	A	69	L	-	HB2	LEU	V	143
R	H	CG2	VAL	A	69	L	-	HG	LEU	V	143
R	H	CG2	VAL	A	69	L	-	HD11	LEU	V	143
R	H	CG2	VAL	A	69	L	-	HD12	LEU	V	143
R	H	CG2	VAL	A	69	L	-	HD13	LEU	V	143
R	H	CA	GLY	A	94	L	-	CD2	LEU	V	82
R	H	CA	GLY	A	94	L	-	HD21	LEU	V	82
R	H	CA	GLY	A	94	L	-	HD22	LEU	V	82
R	H	CA	GLY	A	94	L	-	HD23	LEU	V	82
R	H	C	GLY	A	94	L	-	HD21	LEU	V	82
R	H	N	TYR	A	95	L	-	CD2	LEU	V	82
R	H	N	TYR	A	95	L	-	H	LEU	V	82
R	H	N	TYR	A	95	L	-	HA	LEU	V	82
R	H	N	TYR	A	95	L	-	HD21	LEU	V	82
R	H	CA	TYR	A	95	L	-	H	LEU	V	82
R	H	CA	TYR	A	95	L	-	HA	LEU	V	82
R	H	CA	TYR	A	95	L	-	HD21	LEU	V	82
R	H	CA	TYR	A	95	L	-	OD1	ASN	V	83
R	H	CA	TYR	A	95	L	-	H	ASN	V	83
R	H	CB	TYR	A	95	L	S	C	LEU	V	81
R	H	CB	TYR	A	95	L	-	N	LEU	V	82
R	H	CB	TYR	A	95	L	-	CA	LEU	V	82
R	H	CB	TYR	A	95	L	-	C	LEU	V	82
R	H	CB	TYR	A	95	L	-	H	LEU	V	82
R	H	CB	TYR	A	95	L	-	HA	LEU	V	82
R	H	CB	TYR	A	95	L	-	HD21	LEU	V	82
R	H	CB	TYR	A	95	L	-	N	ASN	V	83
R	H	CB	TYR	A	95	L	-	OD1	ASN	V	83
R	H	CB	TYR	A	95	L	-	H	ASN	V	83
R	H	CB	TYR	A	95	L	-	HA	ASN	V	83
R	H	CG	TYR	A	95	L	S	HG2	ARG	V	80
R	H	CG	TYR	A	95	L	-	N	LEU	V	82
R	H	CG	TYR	A	95	L	-	C	LEU	V	82
R	H	CG	TYR	A	95	L	-	H	LEU	V	82
R	H	CG	TYR	A	95	L	-	HA	LEU	V	82
R	H	CG	TYR	A	95	L	-	N	ASN	V	83
R	H	CG	TYR	A	95	L	-	CA	ASN	V	83
R	H	CG	TYR	A	95	L	-	CG	ASN	V	83
R	H	CG	TYR	A	95	L	-	OD1	ASN	V	83
R	H	CG	TYR	A	95	L	-	H	ASN	V	83
R	H	CG	TYR	A	95	L	-	HA	ASN	V	83
R	H	CD1	TYR	A	95	L	-	HD11	LEU	V	53
R	H	CD1	TYR	A	95	L	-	HD12	LEU	V	53
R	H	CD1	TYR	A	95	L	S	O	ARG	V	80
R	H	CD1	TYR	A	95	L	S	HG2	ARG	V	80
R	H	CD1	TYR	A	95	L	S	HA	LEU	V	81
R	H	CD1	TYR	A	95	L	-	H	LEU	V	82
R	H	CD1	TYR	A	95	L	-	N	ASN	V	83
R	H	CD1	TYR	A	95	L	-	OD1	ASN	V	83
R	H	CD1	TYR	A	95	L	-	H	ASN	V	83
R	H	CD1	TYR	A	95	L	-	HA	ASN	V	83
R	H	CD2	TYR	A	95	L	-	N	ASN	V	83
R	H	CD2	TYR	A	95	L	-	CA	ASN	V	83
R	H	CD2	TYR	A	95	L	-	CB	ASN	V	83
R	H	CD2	TYR	A	95	L	-	CG	ASN	V	83
R	H	CD2	TYR	A	95	L	-	ND2	ASN	V	83
R	H	CD2	TYR	A	95	L	-	OD1	ASN	V	83
R	H	CD2	TYR	A	95	L	-	H	ASN	V	83
R	H	CD2	TYR	A	95	L	-	HA	ASN	V	83
R	H	CD2	TYR	A	95	L	-	HB2	ASN	V	83
R	H	CD2	TYR	A	95	L	-	HD22	ASN	V	83
R	H	CE1	TYR	A	95	L	-	HD11	LEU	V	53
R	H	CE1	TYR	A	95	L	S	O	ARG	V	80
R	H	CE1	TYR	A	95	L	S	HB3	ARG	V	80
R	H	CE1	TYR	A	95	L	S	HG2	ARG	V	80
R	H	CE1	TYR	A	95	L	-	H	ASN	V	83
R	H	CE1	TYR	A	95	L	-	HA	ASN	V	83
R	H	CE2	TYR	A	95	L	S	HG2	ARG	V	80
R	H	CE2	TYR	A	95	L	-	N	ASN	V	83
R	H	CE2	TYR	A	95	L	-	CA	ASN	V	83
R	H	CE2	TYR	A	95	L	-	CB	ASN	V	83
R	H	CE2	TYR	A	95	L	-	CG	ASN	V	83
R	H	CE2	TYR	A	95	L	-	OD1	ASN	V	83
R	H	CE2	TYR	A	95	L	-	H	ASN	V	83
R	H	CE2	TYR	A	95	L	-	HA	ASN	V	83
R	H	CE2	TYR	A	95	L	-	HB2	ASN	V	83
R	H	OH	TYR	A	95	L	S	CD	ARG	V	80
R	H	OH	TYR	A	95	L	S	HG2	ARG	V	80
R	H	OH	TYR	A	95	L	S	HD2	ARG	V	80
R	H	OH	TYR	A	95	L	S	HD3	ARG	V	80
R	H	OH	TYR	A	95	L	-	HA	ASN	V	83
R	H	CZ	TYR	A	95	L	S	HG2	ARG	V	80
R	H	CZ	TYR	A	95	L	S	HD2	ARG	V	80
R	H	CZ	TYR	A	95	L	S	HD3	ARG	V	80
R	H	CZ	TYR	A	95	L	-	OD1	ASN	V	83
R	H	CZ	TYR	A	95	L	-	H	ASN	V	83
R	H	CZ	TYR	A	95	L	-	HA	ASN	V	83
R	H	N	ALA	A	96	L	-	HB3	LEU	V	53
R	H	N	ALA	A	96	L	-	HD12	LEU	V	53
R	H	CA	ALA	A	96	L	-	CB	LEU	V	53
R	H	CA	ALA	A	96	L	-	H	LEU	V	53
R	H	CA	ALA	A	96	L	-	HB3	LEU	V	53
R	H	CA	ALA	A	96	L	-	HD12	LEU	V	53
R	H	C	ALA	A	96	L	-	HA2	GLY	V	52
R	H	C	ALA	A	96	L	-	H	LEU	V	53
R	H	C	ALA	A	96	L	-	HB3	LEU	V	53
R	H	CB	ALA	A	96	L	-	N	LEU	V	53
R	H	CB	ALA	A	96	L	-	CA	LEU	V	53
R	H	CB	ALA	A	96	L	-	CB	LEU	V	53
R	H	CB	ALA	A	96	L	-	CG	LEU	V	53
R	H	CB	ALA	A	96	L	-	CD1	LEU	V	53
R	H	CB	ALA	A	96	L	-	CD2	LEU	V	53
R	H	CB	ALA	A	96	L	-	H	LEU	V	53
R	H	CB	ALA	A	96	L	-	HB2	LEU	V	53
R	H	CB	ALA	A	96	L	-	HB3	LEU	V	53
R	H	CB	ALA	A	96	L	-	HD12	LEU	V	53
R	H	CB	ALA	A	96	L	-	HD22	LEU	V	53
R	H	CB	ALA	A	96	L	-	HE22	GLN	V	116
R	H	O	ALA	A	96	L	-	CA	GLY	V	52
R	H	O	ALA	A	96	L	-	HA2	GLY	V	52
R	H	O	ALA	A	96	L	-	HA3	GLY	V	52
R	H	O	ALA	A	96	L	-	N	LEU	V	53
R	H	O	ALA	A	96	L	-	H	LEU	V	53
R	H	N	GLN	A	99	L	-	HA2	GLY	V	52
R	H	CA	GLN	A	99	L	-	HA2	GLY	V	52
R	H	C	GLN	A	99	L	-	N	GLY	V	52
R	H	C	GLN	A	99	L	-	CA	GLY	V	52
R	H	C	GLN	A	99	L	-	H	GLY	V	52
R	H	C	GLN	A	99	L	-	HA2	GLY	V	52
R	H	CB	GLN	A	99	L	-	CA	GLY	V	52
R	H	CB	GLN	A	99	L	-	C	GLY	V	52
R	H	CB	GLN	A	99	L	-	H	GLY	V	52
R	H	CB	GLN	A	99	L	-	HA2	GLY	V	52
R	H	O	GLN	A	99	L	-	OE2	GLU	V	51
R	H	O	GLN	A	99	L	-	H	GLY	V	52
R	H	O	GLN	A	99	L	-	HA2	GLY	V	52
R	H	CG	GLN	A	99	L	-	HA2	GLY	V	52
R	H	N	VAL	A	100	L	-	N	GLY	V	52
R	H	N	VAL	A	100	L	-	CA	GLY	V	52
R	H	N	VAL	A	100	L	-	H	GLY	V	52
R	H	N	VAL	A	100	L	-	HA2	GLY	V	52
R	H	N	VAL	A	100	L	-	HA3	GLY	V	52
R	H	CA	VAL	A	100	L	-	HB3	GLU	V	51
R	H	CA	VAL	A	100	L	-	N	GLY	V	52
R	H	CA	VAL	A	100	L	-	CA	GLY	V	52
R	H	CA	VAL	A	100	L	-	H	GLY	V	52
R	H	CA	VAL	A	100	L	-	HA2	GLY	V	52
R	H	CA	VAL	A	100	L	-	HA3	GLY	V	52
R	H	C	VAL	A	100	L	-	HB3	GLU	V	51
R	H	CB	VAL	A	100	L	-	HB3	GLU	V	51
R	H	CB	VAL	A	100	L	-	N	GLY	V	52
R	H	CB	VAL	A	100	L	-	CA	GLY	V	52
R	H	CB	VAL	A	100	L	-	HA2	GLY	V	52
R	H	CB	VAL	A	100	L	-	HA3	GLY	V	52
R	H	O	VAL	A	100	L	-	HB3	GLU	V	51
R	H	CG1	VAL	A	100	L	-	HB3	GLU	V	51
R	H	CG2	VAL	A	100	L	-	C	GLU	V	51
R	H	CG2	VAL	A	100	L	-	O	GLU	V	51
R	H	CG2	VAL	A	100	L	-	HB3	GLU	V	51
R	H	CG2	VAL	A	100	L	-	N	GLY	V	52
R	H	CG2	VAL	A	100	L	-	CA	GLY	V	52
R	H	CG2	VAL	A	100	L	-	C	GLY	V	52
R	H	CG2	VAL	A	100	L	-	H	GLY	V	52
R	H	CG2	VAL	A	100	L	-	HA2	GLY	V	52
R	H	CG2	VAL	A	100	L	-	HA3	GLY	V	52
R	H	CG2	VAL	A	100	L	-	H	LEU	V	53
R	H	N	GLY	A	103	L	-	OE2	GLU	V	51
R	H	CA	GLY	A	103	L	-	CD	GLU	V	51
R	H	CA	GLY	A	103	L	-	OE1	GLU	V	51
R	H	CA	GLY	A	103	L	-	OE2	GLU	V	51
R	H	C	GLY	A	103	L	-	CD	GLU	V	51
R	H	C	GLY	A	103	L	-	OE1	GLU	V	51
R	H	C	GLY	A	103	L	-	OE2	GLU	V	51
R	H	C	GLY	A	103	L	-	HG3	GLU	V	51
R	H	O	GLY	A	103	L	-	CD	GLU	V	51
R	H	O	GLY	A	103	L	-	OE1	GLU	V	51
R	H	O	GLY	A	103	L	-	OE2	GLU	V	51
R	H	N	LEU	A	104	L	-	CD	GLU	V	51
R	H	N	LEU	A	104	L	-	OE2	GLU	V	51
R	H	N	LEU	A	104	L	-	HG3	GLU	V	51
R	H	CA	LEU	A	104	L	-	HG3	GLU	V	51
R	H	CG	LEU	A	104	L	-	HB3	GLU	V	51
R	H	CG	LEU	A	104	L	-	HG3	GLU	V	51
R	H	CD2	LEU	A	104	L	-	CG	GLU	V	51
R	H	CD2	LEU	A	104	L	-	HG3	GLU	V	51
R	H	CD1	PHE	A	107	L	-	HB1	ALA	V	148
R	H	CE1	PHE	A	107	L	-	CA	ALA	V	148
R	H	CE1	PHE	A	107	L	-	CB	ALA	V	148
R	H	CE1	PHE	A	107	L	-	O	ALA	V	148
R	H	CE1	PHE	A	107	L	-	HA	ALA	V	148
R	H	CE1	PHE	A	107	L	-	HB1	ALA	V	148
R	H	CE1	PHE	A	107	L	-	HB3	ALA	V	148
R	H	CE2	PHE	A	107	L	-	HA	ALA	V	148
R	H	CZ	PHE	A	107	L	-	HD22	ASN	V	142
R	H	CZ	PHE	A	107	L	-	CA	ALA	V	148
R	H	CZ	PHE	A	107	L	-	C	ALA	V	148
R	H	CZ	PHE	A	107	L	-	CB	ALA	V	148
R	H	CZ	PHE	A	107	L	-	O	ALA	V	148
R	H	CZ	PHE	A	107	L	-	HA	ALA	V	148
R	H	CZ	PHE	A	107	L	-	HB1	ALA	V	148
R	H	CZ	PHE	A	108	L	-	HB1	ALA	V	148
R	H	CA	ASN	A	139	L	-	OE2	GLU	V	19
R	H	CA	ASN	A	139	L	-	HB3	GLU	V	19
R	H	C	ASN	A	139	L	-	CD	GLU	V	19
R	H	C	ASN	A	139	L	-	OE2	GLU	V	19
R	H	C	ASN	A	139	L	-	HB2	GLU	V	19
R	H	C	ASN	A	139	L	-	HB3	GLU	V	19
R	H	CB	ASN	A	139	L	-	HB3	GLU	V	19
R	H	O	ASN	A	139	L	-	CB	GLU	V	19
R	H	O	ASN	A	139	L	-	CG	GLU	V	19
R	H	O	ASN	A	139	L	-	CD	GLU	V	19
R	H	O	ASN	A	139	L	-	OE1	GLU	V	19
R	H	O	ASN	A	139	L	-	OE2	GLU	V	19
R	H	O	ASN	A	139	L	-	HB2	GLU	V	19
R	H	O	ASN	A	139	L	-	HB3	GLU	V	19
R	H	O	ASN	A	139	L	-	HG2	GLU	V	19
R	H	N	THR	A	140	L	-	OE2	GLU	V	19
R	H	CA	THR	A	140	L	-	CD	GLU	V	19
R	H	CA	THR	A	140	L	-	OE2	GLU	V	19
R	H	C	THR	A	140	L	-	CD	GLU	V	19
R	H	C	THR	A	140	L	-	OE2	GLU	V	19
R	H	O	THR	A	140	L	-	CD	GLU	V	19
R	H	O	THR	A	140	L	-	OE1	GLU	V	19
R	H	O	THR	A	140	L	-	OE2	GLU	V	19
R	H	N	TYR	A	141	L	-	OE2	GLU	V	19
R	H	N	ILE	A	142	L	-	OE2	GLU	V	19
R	H	CA	ILE	A	142	L	-	OE1	GLU	V	19
R	H	C	ILE	A	142	L	-	CD	GLU	V	19
R	H	C	ILE	A	142	L	-	OE1	GLU	V	19
R	H	C	ILE	A	142	L	-	OE2	GLU	V	19
R	H	O	ILE	A	142	L	-	OE1	GLU	V	19
R	H	N	GLY	A	143	L	-	CG	GLU	V	19
R	H	N	GLY	A	143	L	-	CD	GLU	V	19
R	H	N	GLY	A	143	L	-	OE1	GLU	V	19
R	H	N	GLY	A	143	L	-	OE2	GLU	V	19
R	H	N	GLY	A	143	L	-	HG2	GLU	V	19
R	H	N	GLY	A	143	L	-	HG3	GLU	V	19
R	H	CA	GLY	A	143	L	-	CB	GLU	V	19
R	H	CA	GLY	A	143	L	-	CG	GLU	V	19
R	H	CA	GLY	A	143	L	-	CD	GLU	V	19
R	H	CA	GLY	A	143	L	-	OE1	GLU	V	19
R	H	CA	GLY	A	143	L	-	OE2	GLU	V	19
R	H	CA	GLY	A	143	L	-	HG2	GLU	V	19
R	H	CA	GLY	A	143	L	-	HG3	GLU	V	19
R	H	C	GLY	A	143	L	-	CG	GLU	V	19
R	H	C	GLY	A	143	L	-	CD	GLU	V	19
R	H	C	GLY	A	143	L	-	OE1	GLU	V	19
R	H	C	GLY	A	143	L	-	OE2	GLU	V	19
R	H	C	GLY	A	143	L	-	HG3	GLU	V	19
R	H	O	GLY	A	143	L	-	CD	GLU	V	19
R	H	O	GLY	A	143	L	-	OE1	GLU	V	19
R	H	N	LEU	A	144	L	-	CD	GLU	V	19
R	H	N	LEU	A	144	L	-	OE1	GLU	V	19
R	H	N	LEU	A	144	L	-	OE2	GLU	V	19
R	H	CA	LEU	A	144	L	-	OE1	GLU	V	19
R	H	CG2	ILE	A	145	L	-	OD2	ASP	V	144
R	H	CB	LEU	A	146	L	-	HB2	CYS	V	22
R	H	CG	LEU	A	146	L	-	CB	CYS	V	22
R	H	CG	LEU	A	146	L	-	H	CYS	V	22
R	H	CG	LEU	A	146	L	-	HB2	CYS	V	22
R	H	CG	LEU	A	146	L	-	CG2	THR	V	146
R	H	CG	LEU	A	146	L	-	HG21	THR	V	146
R	H	CG	LEU	A	146	L	-	HG23	THR	V	146
R	H	CD1	LEU	A	146	L	-	O	ARG	V	20
R	H	CD1	LEU	A	146	L	-	HA	ASP	V	21
R	H	CD1	LEU	A	146	L	-	N	CYS	V	22
R	H	CD1	LEU	A	146	L	-	CA	CYS	V	22
R	H	CD1	LEU	A	146	L	-	CB	CYS	V	22
R	H	CD1	LEU	A	146	L	-	SG	CYS	V	22
R	H	CD1	LEU	A	146	L	-	H	CYS	V	22
R	H	CD1	LEU	A	146	L	-	HB2	CYS	V	22
R	H	CD1	LEU	A	146	L	-	HG	CYS	V	22
R	H	CD2	LEU	A	146	L	-	CB	CYS	V	22
R	H	CD2	LEU	A	146	L	-	H	CYS	V	22
R	H	CD2	LEU	A	146	L	-	HB2	CYS	V	22
R	H	CD2	LEU	A	146	L	-	HB3	CYS	V	22
R	H	CD2	LEU	A	146	L	-	CB	THR	V	146
R	H	CD2	LEU	A	146	L	-	CG2	THR	V	146
R	H	CD2	LEU	A	146	L	-	HB	THR	V	146
R	H	CD2	LEU	A	146	L	-	HG21	THR	V	146
R	H	CD2	LEU	A	146	L	-	HG22	THR	V	146
R	H	CD2	LEU	A	146	L	-	HG23	THR	V	146
R	H	CD1	TRP	A	149	L	-	OD2	ASP	V	144
R	H	CD2	TRP	A	149	L	-	ND2	ASN	V	142
R	H	CD2	TRP	A	149	L	-	HD21	ASN	V	142
R	H	CD2	TRP	A	149	L	-	HD22	ASN	V	142
R	H	CE2	TRP	A	149	L	-	ND2	ASN	V	142
R	H	CE2	TRP	A	149	L	-	HD22	ASN	V	142
R	H	CE3	TRP	A	149	L	-	ND2	ASN	V	142
R	H	CE3	TRP	A	149	L	-	HD22	ASN	V	142
R	H	NE1	TRP	A	149	L	-	OD2	ASP	V	144
R	H	CH2	TRP	A	149	L	-	CG	ASN	V	142
R	H	CH2	TRP	A	149	L	-	ND2	ASN	V	142
R	H	CH2	TRP	A	149	L	-	OD1	ASN	V	142
R	H	CH2	TRP	A	149	L	-	HD22	ASN	V	142
R	H	CZ2	TRP	A	149	L	-	CG	ASN	V	142
R	H	CZ2	TRP	A	149	L	-	OD1	ASN	V	142
R	H	CZ3	TRP	A	149	L	-	CG	ASN	V	142
R	H	CZ3	TRP	A	149	L	-	ND2	ASN	V	142
R	H	CZ3	TRP	A	149	L	-	OD1	ASN	V	142
R	H	CZ3	TRP	A	149	L	-	HD22	ASN	V	142
R	H	CG1	ILE	A	150	L	-	HB3	CYS	V	178
R	H	CG2	ILE	A	150	L	-	NE2	GLN	V	182
R	H	CG2	ILE	A	150	L	-	HE21	GLN	V	182
R	H	CG2	ILE	A	150	L	-	HE22	GLN	V	182
R	H	CD1	ILE	A	150	L	-	SG	CYS	V	22
R	H	CD1	ILE	A	150	L	-	CB	CYS	V	178
R	H	CD1	ILE	A	150	L	-	HB3	CYS	V	178
R	H	CG	LEU	A	153	L	S	HE3	LYS	V	48
R	H	CG	LEU	A	153	L	S	HZ2	LYS	V	48
R	H	CG	LEU	A	153	L	S	HZ3	LYS	V	48
R	H	CG	LEU	A	153	L	-	OE1	GLN	V	182
R	H	CD1	LEU	A	153	L	S	NZ	LYS	V	48
R	H	CD1	LEU	A	153	L	S	HZ2	LYS	V	48
R	H	CD1	LEU	A	153	L	S	HZ3	LYS	V	48
R	H	CD1	LEU	A	153	L	-	O	ALA	V	148
R	H	CD2	LEU	A	153	L	S	CE	LYS	V	48
R	H	CD2	LEU	A	153	L	S	NZ	LYS	V	48
R	H	CD2	LEU	A	153	L	S	HE3	LYS	V	48
R	H	CD2	LEU	A	153	L	S	HZ3	LYS	V	48
R	H	CD2	LEU	A	153	L	S	HG	SER	V	150
R	H	CD2	LEU	A	153	L	-	OE1	GLN	V	182
R	H	CD2	LEU	A	153	L	-	HE22	GLN	V	182
R	H	CD2	PHE	A	154	L	-	HG2	GLN	V	182
R	H	C	ALA	A	156	L	-	OE1	GLU	V	51
R	H	CB	ALA	A	156	L	-	OE1	GLU	V	51
R	H	O	ALA	A	156	L	-	OE1	GLU	V	51
R	H	CG	LEU	A	157	L	S	CE	LYS	V	48
R	H	CG	LEU	A	157	L	S	HE2	LYS	V	48
R	H	CG	LEU	A	157	L	S	HZ2	LYS	V	48
R	H	CG	LEU	A	157	L	-	O	ASP	V	49
R	H	CD1	LEU	A	157	L	S	CG	LYS	V	48
R	H	CD1	LEU	A	157	L	S	CD	LYS	V	48
R	H	CD1	LEU	A	157	L	S	CE	LYS	V	48
R	H	CD1	LEU	A	157	L	S	NZ	LYS	V	48
R	H	CD1	LEU	A	157	L	S	HG3	LYS	V	48
R	H	CD1	LEU	A	157	L	S	HD3	LYS	V	48
R	H	CD1	LEU	A	157	L	S	HE2	LYS	V	48
R	H	CD1	LEU	A	157	L	S	HE3	LYS	V	48
R	H	CD1	LEU	A	157	L	S	HZ1	LYS	V	48
R	H	CD1	LEU	A	157	L	S	HZ2	LYS	V	48
R	H	CD1	LEU	A	157	L	S	HZ3	LYS	V	48
R	H	CD1	LEU	A	157	L	-	O	ASP	V	49
R	H	CD1	LEU	A	157	L	-	OE1	GLN	V	182
R	H	CD1	LEU	A	157	L	-	HB3	GLN	V	182
R	H	CD2	LEU	A	157	L	S	NZ	LYS	V	48
R	H	CD2	LEU	A	157	L	S	HE2	LYS	V	48
R	H	CD2	LEU	A	157	L	S	HZ2	LYS	V	48
R	H	CD2	LEU	A	157	L	-	C	ASP	V	49
R	H	CD2	LEU	A	157	L	-	O	ASP	V	49
R	H	CD2	LEU	A	157	L	-	HB2	ASP	V	49
R	H	CD2	LEU	A	157	L	-	HB3	ASP	V	49
R	H	CD2	LEU	A	157	L	-	C	PRO	V	50
R	H	CD2	LEU	A	157	L	-	O	PRO	V	50
R	H	CD2	LEU	A	157	L	-	OE1	GLU	V	51
R	H	CG2	ILE	A	160	L	-	HB3	ASP	V	49
R	H	CD1	ILE	A	160	L	-	O	PRO	V	50
R	H	CD1	ILE	A	160	L	-	CD	GLU	V	51
R	H	CD1	ILE	A	160	L	-	OE2	GLU	V	51
R	H	CD1	ILE	A	160	L	-	HA	GLU	V	51
R	H	CD1	ILE	A	160	L	-	H	GLY	V	52
R	H	CA	ILE	A	161	L	-	CD	ARG	V	184
R	H	CA	ILE	A	161	L	-	NE	ARG	V	184
R	H	CA	ILE	A	161	L	-	HD3	ARG	V	184
R	H	CA	ILE	A	161	L	-	HE	ARG	V	184
R	H	C	ILE	A	161	L	-	HD3	ARG	V	184
R	H	CB	ILE	A	161	L	-	CD	ARG	V	184
R	H	CB	ILE	A	161	L	-	NE	ARG	V	184
R	H	CB	ILE	A	161	L	-	HB3	ARG	V	184
R	H	CB	ILE	A	161	L	-	HD2	ARG	V	184
R	H	CB	ILE	A	161	L	-	HD3	ARG	V	184
R	H	CB	ILE	A	161	L	-	HE	ARG	V	184
R	H	O	ILE	A	161	L	-	CD	ARG	V	184
R	H	O	ILE	A	161	L	-	HD2	ARG	V	184
R	H	O	ILE	A	161	L	-	HD3	ARG	V	184
R	H	CG1	ILE	A	161	L	-	HD3	ARG	V	184
R	H	CG2	ILE	A	161	L	-	OD2	ASP	V	49
R	H	CG2	ILE	A	161	L	-	HB2	ASP	V	49
R	H	CG2	ILE	A	161	L	-	CG	ARG	V	184
R	H	CG2	ILE	A	161	L	-	CD	ARG	V	184
R	H	CG2	ILE	A	161	L	-	NE	ARG	V	184
R	H	CG2	ILE	A	161	L	-	HB3	ARG	V	184
R	H	CG2	ILE	A	161	L	-	HG3	ARG	V	184
R	H	CG2	ILE	A	161	L	-	HD3	ARG	V	184
R	H	CG2	ILE	A	161	L	-	HE	ARG	V	184
R	H	CD1	ILE	A	161	L	-	HB3	ARG	V	184
R	H	CD1	ILE	A	161	L	-	HD3	ARG	V	184
R	S	CD	PRO	A	168	L	-	HD22	ASN	V	83

- 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