IID

Q93091_O43914.1 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	-	MET	A	1	L	-	PRO	V	90
R	-	MET	A	1	L	-	TYR	V	91
R	-	MET	A	1	L	-	GLN	V	92
R	-	LEU	A	10	L	-	MET	V	1
R	-	TYR	A	111	L	H	SER	V	20
R	-	TYR	A	111	L	-	ARG	V	23
R	H	LEU	A	12	L	-	GLY	V	3
R	H	LEU	A	12	L	-	LEU	V	4
R	H	VAL	A	13	L	-	MET	V	1
R	H	VAL	A	13	L	-	GLY	V	2
R	H	VAL	A	13	L	-	GLY	V	3
R	-	SER	A	135	L	H	ILE	V	46
R	-	SER	A	135	L	H	GLY	V	49
R	-	TRP	A	15	L	H	PRO	V	6
R	-	GLY	A	16	L	H	PRO	V	6
R	-	PRO	A	17	L	H	LEU	V	10
R	-	PRO	A	17	L	H	PRO	V	6
R	-	PRO	A	17	L	H	ARG	V	9
R	-	VAL	A	18	L	H	LEU	V	10
R	-	CYS	A	19	L	H	LEU	V	10
R	-	PRO	A	20	L	H	LEU	V	10
R	-	PRO	A	20	L	H	LEU	V	13
R	-	ALA	A	23	L	H	LEU	V	17
R	-	TRP	A	24	L	H	LEU	V	17
R	-	PRO	A	25	L	H	LEU	V	17
R	-	LYS	A	26	L	H	PRO	V	14
R	-	LYS	A	26	L	H	LEU	V	53
R	-	LYS	A	26	L	H	ILE	V	57
R	-	ARG	A	27	L	H	ALA	V	18
R	-	ARG	A	27	L	-	LEU	V	22
R	-	ARG	A	27	L	H	ASP	V	50
R	-	ARG	A	27	L	H	LEU	V	51
R	-	ARG	A	27	L	H	LEU	V	53
R	-	ARG	A	27	L	H	THR	V	54
R	-	LEU	A	28	L	H	LEU	V	53
R	-	LEU	A	3	L	-	GLN	V	92
R	H	HIS	A	32	L	H	ILE	V	46
R	-	GLN	A	40	L	-	GLN	V	28
R	-	LEU	A	44	L	-	GLN	V	28
R	H	GLY	A	52	L	-	VAL	V	25
R	H	ASN	A	55	L	H	SER	V	20
R	H	ASN	A	55	L	H	GLY	V	21
R	H	ASN	A	55	L	-	ARG	V	23
R	H	ASN	A	55	L	-	VAL	V	25
R	H	TYR	A	56	L	H	LEU	V	17
R	H	TYR	A	56	L	H	GLY	V	21
R	H	THR	A	57	L	H	LEU	V	17
R	-	GLN	A	58	L	H	LEU	V	17
R	-	GLN	A	58	L	H	SER	V	20
R	-	LEU	A	9	L	-	MET	V	1

- 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

Q93091_O43914.1 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	-	CG	MET	A	1	L	-	C	PRO	V	90
R	-	CG	MET	A	1	L	-	O	PRO	V	90
R	-	CG	MET	A	1	L	-	HA	TYR	V	91
R	-	SD	MET	A	1	L	-	CA	PRO	V	90
R	-	SD	MET	A	1	L	-	C	PRO	V	90
R	-	SD	MET	A	1	L	-	CB	PRO	V	90
R	-	SD	MET	A	1	L	-	O	PRO	V	90
R	-	SD	MET	A	1	L	-	HA	PRO	V	90
R	-	SD	MET	A	1	L	-	HB2	PRO	V	90
R	-	SD	MET	A	1	L	-	HB3	PRO	V	90
R	-	SD	MET	A	1	L	-	N	TYR	V	91
R	-	SD	MET	A	1	L	-	CA	TYR	V	91
R	-	SD	MET	A	1	L	-	H	TYR	V	91
R	-	SD	MET	A	1	L	-	HA	TYR	V	91
R	-	SD	MET	A	1	L	-	H	GLN	V	92
R	-	CE	MET	A	1	L	-	CA	PRO	V	90
R	-	CE	MET	A	1	L	-	C	PRO	V	90
R	-	CE	MET	A	1	L	-	CB	PRO	V	90
R	-	CE	MET	A	1	L	-	O	PRO	V	90
R	-	CE	MET	A	1	L	-	HA	PRO	V	90
R	-	CE	MET	A	1	L	-	HB3	PRO	V	90
R	-	CE	MET	A	1	L	-	N	TYR	V	91
R	-	CE	MET	A	1	L	-	CA	TYR	V	91
R	-	CE	MET	A	1	L	-	C	TYR	V	91
R	-	CE	MET	A	1	L	-	H	TYR	V	91
R	-	CE	MET	A	1	L	-	HA	TYR	V	91
R	-	CE	MET	A	1	L	-	N	GLN	V	92
R	-	CE	MET	A	1	L	-	H	GLN	V	92
R	-	CE	MET	A	1	L	-	HB3	GLN	V	92
R	-	CG	LEU	A	3	L	-	HE22	GLN	V	92
R	-	CD1	LEU	A	3	L	-	CD	GLN	V	92
R	-	CD1	LEU	A	3	L	-	NE2	GLN	V	92
R	-	CD1	LEU	A	3	L	-	OE1	GLN	V	92
R	-	CD1	LEU	A	3	L	-	HE22	GLN	V	92
R	-	CD2	LEU	A	3	L	-	HE22	GLN	V	92
R	-	O	LEU	A	9	L	-	SD	MET	V	1
R	-	O	LEU	A	9	L	-	HB2	MET	V	1
R	-	O	LEU	A	9	L	-	HB3	MET	V	1
R	-	CG	LEU	A	10	L	-	HE1	MET	V	1
R	-	CD1	LEU	A	10	L	-	SD	MET	V	1
R	-	CD1	LEU	A	10	L	-	CE	MET	V	1
R	-	CD1	LEU	A	10	L	-	HE1	MET	V	1
R	H	C	LEU	A	12	L	-	HA3	GLY	V	3
R	H	O	LEU	A	12	L	-	CA	GLY	V	3
R	H	O	LEU	A	12	L	-	C	GLY	V	3
R	H	O	LEU	A	12	L	-	O	GLY	V	3
R	H	O	LEU	A	12	L	-	HA2	GLY	V	3
R	H	O	LEU	A	12	L	-	HA3	GLY	V	3
R	H	CD2	LEU	A	12	L	-	HG	LEU	V	4
R	H	N	VAL	A	13	L	-	HA3	GLY	V	3
R	H	CA	VAL	A	13	L	-	HA3	GLY	V	3
R	H	CB	VAL	A	13	L	-	HB3	MET	V	1
R	H	CG2	VAL	A	13	L	-	CB	MET	V	1
R	H	CG2	VAL	A	13	L	-	HB2	MET	V	1
R	H	CG2	VAL	A	13	L	-	HB3	MET	V	1
R	H	CG2	VAL	A	13	L	-	O	GLY	V	2
R	-	CA	TRP	A	15	L	H	HG3	PRO	V	6
R	-	C	TRP	A	15	L	H	CB	PRO	V	6
R	-	C	TRP	A	15	L	H	CG	PRO	V	6
R	-	C	TRP	A	15	L	H	HB3	PRO	V	6
R	-	C	TRP	A	15	L	H	HG2	PRO	V	6
R	-	C	TRP	A	15	L	H	HG3	PRO	V	6
R	-	CB	TRP	A	15	L	H	HG3	PRO	V	6
R	-	O	TRP	A	15	L	H	CB	PRO	V	6
R	-	O	TRP	A	15	L	H	CG	PRO	V	6
R	-	O	TRP	A	15	L	H	CD	PRO	V	6
R	-	O	TRP	A	15	L	H	HB2	PRO	V	6
R	-	O	TRP	A	15	L	H	HB3	PRO	V	6
R	-	O	TRP	A	15	L	H	HG2	PRO	V	6
R	-	O	TRP	A	15	L	H	HG3	PRO	V	6
R	-	O	TRP	A	15	L	H	HD2	PRO	V	6
R	-	O	TRP	A	15	L	H	HD3	PRO	V	6
R	-	N	GLY	A	16	L	H	HB3	PRO	V	6
R	-	N	GLY	A	16	L	H	HG3	PRO	V	6
R	-	CA	GLY	A	16	L	H	HB3	PRO	V	6
R	-	CA	GLY	A	16	L	H	HG3	PRO	V	6
R	-	C	GLY	A	16	L	H	CB	PRO	V	6
R	-	C	GLY	A	16	L	H	HB2	PRO	V	6
R	-	C	GLY	A	16	L	H	HB3	PRO	V	6
R	-	C	GLY	A	16	L	H	HG3	PRO	V	6
R	-	O	GLY	A	16	L	H	CB	PRO	V	6
R	-	O	GLY	A	16	L	H	HB2	PRO	V	6
R	-	O	GLY	A	16	L	H	HB3	PRO	V	6
R	-	N	PRO	A	17	L	H	CA	PRO	V	6
R	-	N	PRO	A	17	L	H	CB	PRO	V	6
R	-	N	PRO	A	17	L	H	HA	PRO	V	6
R	-	N	PRO	A	17	L	H	HB2	PRO	V	6
R	-	N	PRO	A	17	L	H	HB3	PRO	V	6
R	-	CA	PRO	A	17	L	H	CA	PRO	V	6
R	-	CA	PRO	A	17	L	H	CB	PRO	V	6
R	-	CA	PRO	A	17	L	H	HA	PRO	V	6
R	-	CA	PRO	A	17	L	H	HB2	PRO	V	6
R	-	CA	PRO	A	17	L	H	HB3	PRO	V	6
R	-	CA	PRO	A	17	L	H	HG	LEU	V	10
R	-	CA	PRO	A	17	L	H	HD12	LEU	V	10
R	-	C	PRO	A	17	L	H	HB3	PRO	V	6
R	-	C	PRO	A	17	L	H	HD12	LEU	V	10
R	-	C	PRO	A	17	L	H	HD23	LEU	V	10
R	-	CB	PRO	A	17	L	H	CA	PRO	V	6
R	-	CB	PRO	A	17	L	H	C	PRO	V	6
R	-	CB	PRO	A	17	L	H	CB	PRO	V	6
R	-	CB	PRO	A	17	L	H	O	PRO	V	6
R	-	CB	PRO	A	17	L	H	HA	PRO	V	6
R	-	CB	PRO	A	17	L	H	HB2	PRO	V	6
R	-	CB	PRO	A	17	L	H	HB3	PRO	V	6
R	-	CB	PRO	A	17	L	H	HB2	ARG	V	9
R	-	CB	PRO	A	17	L	H	HD2	ARG	V	9
R	-	CB	PRO	A	17	L	H	HG	LEU	V	10
R	-	CG	PRO	A	17	L	H	CA	PRO	V	6
R	-	CG	PRO	A	17	L	H	CB	PRO	V	6
R	-	CG	PRO	A	17	L	H	HA	PRO	V	6
R	-	CG	PRO	A	17	L	H	HB3	PRO	V	6
R	-	CG	PRO	A	17	L	H	HB2	ARG	V	9
R	-	CG	PRO	A	17	L	H	HD2	ARG	V	9
R	-	CG	PRO	A	17	L	H	HD3	ARG	V	9
R	-	CD	PRO	A	17	L	H	CA	PRO	V	6
R	-	CD	PRO	A	17	L	H	CB	PRO	V	6
R	-	CD	PRO	A	17	L	H	HA	PRO	V	6
R	-	CD	PRO	A	17	L	H	HB2	PRO	V	6
R	-	CD	PRO	A	17	L	H	HB3	PRO	V	6
R	-	N	VAL	A	18	L	H	HD12	LEU	V	10
R	-	N	VAL	A	18	L	H	HD23	LEU	V	10
R	-	CA	VAL	A	18	L	H	HD23	LEU	V	10
R	-	C	VAL	A	18	L	H	CD2	LEU	V	10
R	-	C	VAL	A	18	L	H	HD23	LEU	V	10
R	-	O	VAL	A	18	L	H	CG	LEU	V	10
R	-	O	VAL	A	18	L	H	CD2	LEU	V	10
R	-	O	VAL	A	18	L	H	HD12	LEU	V	10
R	-	O	VAL	A	18	L	H	HD21	LEU	V	10
R	-	O	VAL	A	18	L	H	HD22	LEU	V	10
R	-	O	VAL	A	18	L	H	HD23	LEU	V	10
R	-	N	CYS	A	19	L	H	HD23	LEU	V	10
R	-	CA	CYS	A	19	L	H	HD23	LEU	V	10
R	-	CG	PRO	A	20	L	H	HD22	LEU	V	10
R	-	CG	PRO	A	20	L	H	HD23	LEU	V	13
R	-	CD	PRO	A	20	L	H	CD2	LEU	V	10
R	-	CD	PRO	A	20	L	H	HD21	LEU	V	10
R	-	CD	PRO	A	20	L	H	HD22	LEU	V	10
R	-	CD	PRO	A	20	L	H	HD23	LEU	V	10
R	-	CD	PRO	A	20	L	H	HD12	LEU	V	13
R	-	CD	PRO	A	20	L	H	HD23	LEU	V	13
R	-	C	ALA	A	23	L	H	HD22	LEU	V	17
R	-	C	ALA	A	23	L	H	HD23	LEU	V	17
R	-	CB	ALA	A	23	L	H	HD13	LEU	V	17
R	-	CB	ALA	A	23	L	H	HD23	LEU	V	17
R	-	O	ALA	A	23	L	H	CD2	LEU	V	17
R	-	O	ALA	A	23	L	H	HD22	LEU	V	17
R	-	O	ALA	A	23	L	H	HD23	LEU	V	17
R	-	C	TRP	A	24	L	H	CD2	LEU	V	17
R	-	C	TRP	A	24	L	H	HD21	LEU	V	17
R	-	C	TRP	A	24	L	H	HD22	LEU	V	17
R	-	C	TRP	A	24	L	H	HD23	LEU	V	17
R	-	O	TRP	A	24	L	H	CD2	LEU	V	17
R	-	O	TRP	A	24	L	H	HD21	LEU	V	17
R	-	O	TRP	A	24	L	H	HD22	LEU	V	17
R	-	O	TRP	A	24	L	H	HD23	LEU	V	17
R	-	N	PRO	A	25	L	H	CD2	LEU	V	17
R	-	N	PRO	A	25	L	H	HD21	LEU	V	17
R	-	N	PRO	A	25	L	H	HD22	LEU	V	17
R	-	N	PRO	A	25	L	H	HD23	LEU	V	17
R	-	CA	PRO	A	25	L	H	CD2	LEU	V	17
R	-	CA	PRO	A	25	L	H	HD21	LEU	V	17
R	-	CA	PRO	A	25	L	H	HD22	LEU	V	17
R	-	C	PRO	A	25	L	H	HD21	LEU	V	17
R	-	CB	PRO	A	25	L	H	HD21	LEU	V	17
R	-	CB	PRO	A	25	L	H	HD22	LEU	V	17
R	-	CG	PRO	A	25	L	H	HD21	LEU	V	17
R	-	CG	PRO	A	25	L	H	HD22	LEU	V	17
R	-	CD	PRO	A	25	L	H	CD2	LEU	V	17
R	-	CD	PRO	A	25	L	H	HD21	LEU	V	17
R	-	CD	PRO	A	25	L	H	HD22	LEU	V	17
R	-	CA	LYS	A	26	L	H	HD13	ILE	V	57
R	-	C	LYS	A	26	L	H	HD21	LEU	V	53
R	-	C	LYS	A	26	L	H	HD23	LEU	V	53
R	-	C	LYS	A	26	L	H	HD11	ILE	V	57
R	-	C	LYS	A	26	L	H	HD12	ILE	V	57
R	-	C	LYS	A	26	L	H	HD13	ILE	V	57
R	-	CB	LYS	A	26	L	H	CD1	ILE	V	57
R	-	CB	LYS	A	26	L	H	HG22	ILE	V	57
R	-	CB	LYS	A	26	L	H	HD11	ILE	V	57
R	-	CB	LYS	A	26	L	H	HD12	ILE	V	57
R	-	CB	LYS	A	26	L	H	HD13	ILE	V	57
R	-	O	LYS	A	26	L	H	CG	LEU	V	53
R	-	O	LYS	A	26	L	H	CD2	LEU	V	53
R	-	O	LYS	A	26	L	H	HG	LEU	V	53
R	-	O	LYS	A	26	L	H	HD21	LEU	V	53
R	-	O	LYS	A	26	L	H	HD23	LEU	V	53
R	-	O	LYS	A	26	L	H	CD1	ILE	V	57
R	-	O	LYS	A	26	L	H	HD11	ILE	V	57
R	-	O	LYS	A	26	L	H	HD12	ILE	V	57
R	-	O	LYS	A	26	L	H	HD13	ILE	V	57
R	-	CG	LYS	A	26	L	H	HB3	PRO	V	14
R	-	CG	LYS	A	26	L	H	HG22	ILE	V	57
R	-	CG	LYS	A	26	L	H	HD13	ILE	V	57
R	-	CD	LYS	A	26	L	H	CB	PRO	V	14
R	-	CD	LYS	A	26	L	H	HB2	PRO	V	14
R	-	CD	LYS	A	26	L	H	HB3	PRO	V	14
R	-	CD	LYS	A	26	L	H	CG2	ILE	V	57
R	-	CD	LYS	A	26	L	H	HG22	ILE	V	57
R	-	CD	LYS	A	26	L	H	HD13	ILE	V	57
R	-	CE	LYS	A	26	L	H	CB	PRO	V	14
R	-	CE	LYS	A	26	L	H	CG	PRO	V	14
R	-	CE	LYS	A	26	L	H	HB2	PRO	V	14
R	-	CE	LYS	A	26	L	H	HB3	PRO	V	14
R	-	CE	LYS	A	26	L	H	HG2	PRO	V	14
R	-	CE	LYS	A	26	L	H	HG3	PRO	V	14
R	-	CE	LYS	A	26	L	H	HG22	ILE	V	57
R	-	NZ	LYS	A	26	L	H	CB	PRO	V	14
R	-	NZ	LYS	A	26	L	H	CG	PRO	V	14
R	-	NZ	LYS	A	26	L	H	HB2	PRO	V	14
R	-	NZ	LYS	A	26	L	H	HB3	PRO	V	14
R	-	NZ	LYS	A	26	L	H	HG2	PRO	V	14
R	-	NZ	LYS	A	26	L	H	HG3	PRO	V	14
R	-	NZ	LYS	A	26	L	H	HG22	ILE	V	57
R	-	N	ARG	A	27	L	H	OD1	ASP	V	50
R	-	N	ARG	A	27	L	H	HD21	LEU	V	53
R	-	CA	ARG	A	27	L	H	CG	ASP	V	50
R	-	CA	ARG	A	27	L	H	OD1	ASP	V	50
R	-	CA	ARG	A	27	L	H	HA	ASP	V	50
R	-	CA	ARG	A	27	L	H	CD2	LEU	V	53
R	-	CA	ARG	A	27	L	H	HD21	LEU	V	53
R	-	C	ARG	A	27	L	H	CG	ASP	V	50
R	-	C	ARG	A	27	L	H	OD1	ASP	V	50
R	-	C	ARG	A	27	L	H	HA	ASP	V	50
R	-	C	ARG	A	27	L	H	HB3	ASP	V	50
R	-	C	ARG	A	27	L	H	CD2	LEU	V	53
R	-	C	ARG	A	27	L	H	HD21	LEU	V	53
R	-	CB	ARG	A	27	L	H	CB	ASP	V	50
R	-	CB	ARG	A	27	L	H	CG	ASP	V	50
R	-	CB	ARG	A	27	L	H	OD1	ASP	V	50
R	-	CB	ARG	A	27	L	H	OD2	ASP	V	50
R	-	CB	ARG	A	27	L	H	HA	ASP	V	50
R	-	CB	ARG	A	27	L	H	OG1	THR	V	54
R	-	CB	ARG	A	27	L	H	HG1	THR	V	54
R	-	O	ARG	A	27	L	H	CA	ASP	V	50
R	-	O	ARG	A	27	L	H	CB	ASP	V	50
R	-	O	ARG	A	27	L	H	CG	ASP	V	50
R	-	O	ARG	A	27	L	H	OD1	ASP	V	50
R	-	O	ARG	A	27	L	H	HA	ASP	V	50
R	-	O	ARG	A	27	L	H	HB3	ASP	V	50
R	-	O	ARG	A	27	L	H	HD21	LEU	V	53
R	-	CG	ARG	A	27	L	H	O	ASP	V	50
R	-	CG	ARG	A	27	L	H	CG	ASP	V	50
R	-	CG	ARG	A	27	L	H	OD1	ASP	V	50
R	-	CG	ARG	A	27	L	H	OD2	ASP	V	50
R	-	CG	ARG	A	27	L	H	CB	THR	V	54
R	-	CG	ARG	A	27	L	H	OG1	THR	V	54
R	-	CG	ARG	A	27	L	H	HG1	THR	V	54
R	-	CD	ARG	A	27	L	H	CG	ASP	V	50
R	-	CD	ARG	A	27	L	H	OD1	ASP	V	50
R	-	CD	ARG	A	27	L	H	OD2	ASP	V	50
R	-	CD	ARG	A	27	L	H	OG1	THR	V	54
R	-	CD	ARG	A	27	L	H	HG1	THR	V	54
R	-	CD	ARG	A	27	L	H	HG21	THR	V	54
R	-	NE	ARG	A	27	L	H	HB1	ALA	V	18
R	-	NE	ARG	A	27	L	-	HD11	LEU	V	22
R	-	NE	ARG	A	27	L	H	OD2	ASP	V	50
R	-	NE	ARG	A	27	L	H	CB	THR	V	54
R	-	NE	ARG	A	27	L	H	CG2	THR	V	54
R	-	NE	ARG	A	27	L	H	OG1	THR	V	54
R	-	NE	ARG	A	27	L	H	HB	THR	V	54
R	-	NE	ARG	A	27	L	H	HG1	THR	V	54
R	-	NE	ARG	A	27	L	H	HG21	THR	V	54
R	-	NE	ARG	A	27	L	H	HG22	THR	V	54
R	-	NH1	ARG	A	27	L	-	HD11	LEU	V	22
R	-	NH1	ARG	A	27	L	-	HD23	LEU	V	22
R	-	NH1	ARG	A	27	L	H	HA	LEU	V	51
R	-	NH1	ARG	A	27	L	H	OG1	THR	V	54
R	-	NH1	ARG	A	27	L	H	HG1	THR	V	54
R	-	NH1	ARG	A	27	L	H	HG21	THR	V	54
R	-	NH2	ARG	A	27	L	H	HB1	ALA	V	18
R	-	NH2	ARG	A	27	L	-	HD11	LEU	V	22
R	-	NH2	ARG	A	27	L	H	CB	THR	V	54
R	-	NH2	ARG	A	27	L	H	CG2	THR	V	54
R	-	NH2	ARG	A	27	L	H	OG1	THR	V	54
R	-	NH2	ARG	A	27	L	H	HG21	THR	V	54
R	-	NH2	ARG	A	27	L	H	HG22	THR	V	54
R	-	NH2	ARG	A	27	L	H	HG23	THR	V	54
R	-	CZ	ARG	A	27	L	H	HB1	ALA	V	18
R	-	CZ	ARG	A	27	L	-	HD11	LEU	V	22
R	-	CZ	ARG	A	27	L	H	CB	THR	V	54
R	-	CZ	ARG	A	27	L	H	CG2	THR	V	54
R	-	CZ	ARG	A	27	L	H	OG1	THR	V	54
R	-	CZ	ARG	A	27	L	H	HB	THR	V	54
R	-	CZ	ARG	A	27	L	H	HG1	THR	V	54
R	-	CZ	ARG	A	27	L	H	HG21	THR	V	54
R	-	CZ	ARG	A	27	L	H	HG22	THR	V	54
R	-	N	LEU	A	28	L	H	HD21	LEU	V	53
R	-	O	LEU	A	28	L	H	HD21	LEU	V	53
R	-	O	LEU	A	28	L	H	HD23	LEU	V	53
R	H	ND1	HIS	A	32	L	H	HG22	ILE	V	46
R	H	ND1	HIS	A	32	L	H	HG23	ILE	V	46
R	H	ND1	HIS	A	32	L	H	HD12	ILE	V	46
R	H	CE1	HIS	A	32	L	H	CG2	ILE	V	46
R	H	CE1	HIS	A	32	L	H	HG22	ILE	V	46
R	H	CE1	HIS	A	32	L	H	HG23	ILE	V	46
R	H	CE1	HIS	A	32	L	H	HD12	ILE	V	46
R	-	NE2	GLN	A	40	L	-	HE22	GLN	V	28
R	-	CG	LEU	A	44	L	-	HE22	GLN	V	28
R	-	CD1	LEU	A	44	L	-	NE2	GLN	V	28
R	-	CD1	LEU	A	44	L	-	OE1	GLN	V	28
R	-	CD1	LEU	A	44	L	-	HE22	GLN	V	28
R	-	CD2	LEU	A	44	L	-	HE22	GLN	V	28
R	H	N	GLY	A	52	L	-	HG22	VAL	V	25
R	H	CA	GLY	A	52	L	-	HG13	VAL	V	25
R	H	CA	GLY	A	52	L	-	HG22	VAL	V	25
R	H	O	ASN	A	55	L	H	C	SER	V	20
R	H	O	ASN	A	55	L	H	CB	SER	V	20
R	H	O	ASN	A	55	L	H	O	SER	V	20
R	H	O	ASN	A	55	L	H	OG	SER	V	20
R	H	O	ASN	A	55	L	H	HB2	SER	V	20
R	H	O	ASN	A	55	L	H	HA3	GLY	V	21
R	H	CG	ASN	A	55	L	H	O	SER	V	20
R	H	CG	ASN	A	55	L	-	HB2	ARG	V	23
R	H	CG	ASN	A	55	L	-	HD2	ARG	V	23
R	H	CG	ASN	A	55	L	-	HD3	ARG	V	23
R	H	ND2	ASN	A	55	L	H	O	SER	V	20
R	H	ND2	ASN	A	55	L	-	CB	ARG	V	23
R	H	ND2	ASN	A	55	L	-	O	ARG	V	23
R	H	ND2	ASN	A	55	L	-	CD	ARG	V	23
R	H	ND2	ASN	A	55	L	-	HB2	ARG	V	23
R	H	ND2	ASN	A	55	L	-	HB3	ARG	V	23
R	H	ND2	ASN	A	55	L	-	HD2	ARG	V	23
R	H	ND2	ASN	A	55	L	-	HD3	ARG	V	23
R	H	ND2	ASN	A	55	L	-	CB	VAL	V	25
R	H	ND2	ASN	A	55	L	-	HB	VAL	V	25
R	H	ND2	ASN	A	55	L	-	HG21	VAL	V	25
R	H	OD1	ASN	A	55	L	H	O	SER	V	20
R	H	OD1	ASN	A	55	L	H	HB2	SER	V	20
R	H	OD1	ASN	A	55	L	-	CD	ARG	V	23
R	H	OD1	ASN	A	55	L	-	NH1	ARG	V	23
R	H	OD1	ASN	A	55	L	-	HB2	ARG	V	23
R	H	OD1	ASN	A	55	L	-	HD2	ARG	V	23
R	H	OD1	ASN	A	55	L	-	HD3	ARG	V	23
R	H	OD1	ASN	A	55	L	-	HH11	ARG	V	23
R	H	CA	TYR	A	56	L	H	HA3	GLY	V	21
R	H	C	TYR	A	56	L	H	CG	LEU	V	17
R	H	C	TYR	A	56	L	H	CD1	LEU	V	17
R	H	C	TYR	A	56	L	H	HG	LEU	V	17
R	H	C	TYR	A	56	L	H	HD11	LEU	V	17
R	H	C	TYR	A	56	L	H	HD12	LEU	V	17
R	H	C	TYR	A	56	L	H	HD22	LEU	V	17
R	H	O	TYR	A	56	L	H	CB	LEU	V	17
R	H	O	TYR	A	56	L	H	O	LEU	V	17
R	H	O	TYR	A	56	L	H	CG	LEU	V	17
R	H	O	TYR	A	56	L	H	CD1	LEU	V	17
R	H	O	TYR	A	56	L	H	CD2	LEU	V	17
R	H	O	TYR	A	56	L	H	HA	LEU	V	17
R	H	O	TYR	A	56	L	H	HG	LEU	V	17
R	H	O	TYR	A	56	L	H	HD11	LEU	V	17
R	H	O	TYR	A	56	L	H	HD12	LEU	V	17
R	H	O	TYR	A	56	L	H	HD13	LEU	V	17
R	H	O	TYR	A	56	L	H	HD21	LEU	V	17
R	H	O	TYR	A	56	L	H	HD22	LEU	V	17
R	H	CG	TYR	A	56	L	H	HA3	GLY	V	21
R	H	CD1	TYR	A	56	L	H	CA	GLY	V	21
R	H	CD1	TYR	A	56	L	H	HA2	GLY	V	21
R	H	CD1	TYR	A	56	L	H	HA3	GLY	V	21
R	H	CE1	TYR	A	56	L	H	CA	GLY	V	21
R	H	CE1	TYR	A	56	L	H	O	GLY	V	21
R	H	CE1	TYR	A	56	L	H	HA2	GLY	V	21
R	H	CE1	TYR	A	56	L	H	HA3	GLY	V	21
R	H	N	THR	A	57	L	H	CD1	LEU	V	17
R	H	N	THR	A	57	L	H	HG	LEU	V	17
R	H	N	THR	A	57	L	H	HD11	LEU	V	17
R	H	N	THR	A	57	L	H	HD12	LEU	V	17
R	H	CA	THR	A	57	L	H	CD1	LEU	V	17
R	H	CA	THR	A	57	L	H	HD11	LEU	V	17
R	H	CA	THR	A	57	L	H	HD12	LEU	V	17
R	H	CA	THR	A	57	L	H	HD13	LEU	V	17
R	H	C	THR	A	57	L	H	CD1	LEU	V	17
R	H	C	THR	A	57	L	H	HD11	LEU	V	17
R	H	C	THR	A	57	L	H	HD12	LEU	V	17
R	H	C	THR	A	57	L	H	HD13	LEU	V	17
R	H	CB	THR	A	57	L	H	HD12	LEU	V	17
R	H	O	THR	A	57	L	H	CD1	LEU	V	17
R	H	O	THR	A	57	L	H	HD11	LEU	V	17
R	H	O	THR	A	57	L	H	HD12	LEU	V	17
R	H	O	THR	A	57	L	H	HD13	LEU	V	17
R	H	CG2	THR	A	57	L	H	HD12	LEU	V	17
R	-	N	GLN	A	58	L	H	CD1	LEU	V	17
R	-	N	GLN	A	58	L	H	HD11	LEU	V	17
R	-	N	GLN	A	58	L	H	HD12	LEU	V	17
R	-	CA	GLN	A	58	L	H	HD11	LEU	V	17
R	-	CB	GLN	A	58	L	H	HD11	LEU	V	17
R	-	CG	GLN	A	58	L	H	HA	LEU	V	17
R	-	CG	GLN	A	58	L	H	HD11	LEU	V	17
R	-	CG	GLN	A	58	L	H	CB	SER	V	20
R	-	CG	GLN	A	58	L	H	OG	SER	V	20
R	-	CG	GLN	A	58	L	H	HB2	SER	V	20
R	-	CG	GLN	A	58	L	H	HB3	SER	V	20
R	-	CG	GLN	A	58	L	H	HG	SER	V	20
R	-	CD	GLN	A	58	L	H	CB	SER	V	20
R	-	CD	GLN	A	58	L	H	OG	SER	V	20
R	-	CD	GLN	A	58	L	H	HB2	SER	V	20
R	-	CD	GLN	A	58	L	H	HB3	SER	V	20
R	-	CD	GLN	A	58	L	H	HG	SER	V	20
R	-	NE2	GLN	A	58	L	H	CA	SER	V	20
R	-	NE2	GLN	A	58	L	H	C	SER	V	20
R	-	NE2	GLN	A	58	L	H	CB	SER	V	20
R	-	NE2	GLN	A	58	L	H	O	SER	V	20
R	-	NE2	GLN	A	58	L	H	OG	SER	V	20
R	-	NE2	GLN	A	58	L	H	HA	SER	V	20
R	-	NE2	GLN	A	58	L	H	HB2	SER	V	20
R	-	NE2	GLN	A	58	L	H	HB3	SER	V	20
R	-	NE2	GLN	A	58	L	H	HG	SER	V	20
R	-	OE1	GLN	A	58	L	H	CB	SER	V	20
R	-	OE1	GLN	A	58	L	H	OG	SER	V	20
R	-	OE1	GLN	A	58	L	H	HB2	SER	V	20
R	-	OE1	GLN	A	58	L	H	HB3	SER	V	20
R	-	OH	TYR	A	111	L	H	HB2	SER	V	20
R	-	OH	TYR	A	111	L	-	NH1	ARG	V	23
R	-	OH	TYR	A	111	L	-	HH11	ARG	V	23
R	-	OH	TYR	A	111	L	-	HH12	ARG	V	23
R	-	CB	SER	A	135	L	H	HA	ILE	V	46
R	-	CB	SER	A	135	L	H	HG12	ILE	V	46
R	-	CB	SER	A	135	L	H	HA3	GLY	V	49
R	-	O	SER	A	135	L	H	HG12	ILE	V	46
R	-	O	SER	A	135	L	H	HG13	ILE	V	46

- 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