IID

Q4G0G5_O95968.1 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	H	LYS	V	87
R	-	MET	A	1	L	-	ARG	V	90
R	H	LEU	A	10	L	H	ILE	V	84
R	H	LEU	A	11	L	H	ILE	V	84
R	H	LEU	A	14	L	H	ILE	V	77
R	H	LEU	A	14	L	H	THR	V	80
R	H	LEU	A	14	L	H	LEU	V	81
R	H	LEU	A	14	L	H	ILE	V	84
R	H	VAL	A	18	L	H	PHE	V	34
R	H	VAL	A	18	L	H	LEU	V	35
R	H	VAL	A	18	L	H	VAL	V	62
R	H	VAL	A	18	L	H	VAL	V	66
R	H	VAL	A	18	L	H	ILE	V	77
R	H	GLN	A	19	L	H	LYS	V	59
R	H	GLN	A	19	L	H	VAL	V	62
R	-	ARG	A	2	L	-	ARG	V	18
R	H	LEU	A	20	L	H	VAL	V	62
R	-	VAL	A	3	L	-	TYR	V	17
R	-	VAL	A	3	L	-	ALA	V	19
R	-	VAL	A	3	L	-	ASN	V	20
R	-	VAL	A	3	L	H	CYS	V	88
R	H	TYR	A	50	L	H	ALA	V	58
R	-	ASN	A	51	L	H	GLU	V	54
R	-	ASN	A	51	L	H	ALA	V	58
R	-	SER	A	53	L	H	LYS	V	59
R	H	PRO	A	54	L	H	ALA	V	55
R	H	LEU	A	55	L	H	LEU	V	27
R	H	LEU	A	55	L	H	GLU	V	30
R	H	THR	A	56	L	H	LYS	V	59
R	H	ASN	A	62	L	-	ALA	V	19
R	H	GLN	A	65	L	H	CYS	V	16
R	H	GLN	A	65	L	-	TYR	V	17
R	H	CYS	A	66	L	-	TYR	V	17
R	H	ALA	A	68	L	H	ALA	V	13
R	H	ASN	A	69	L	H	ALA	V	13
R	H	ASN	A	69	L	H	LEU	V	14
R	H	ASN	A	69	L	-	TYR	V	17
R	H	THR	A	7	L	H	ILE	V	84
R	H	THR	A	7	L	H	CYS	V	88
R	H	ALA	A	94	L	-	MET	V	69
R	H	ALA	A	95	L	H	CYS	V	65
R	-	PHE	A	96	L	-	THR	V	68

- 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

Q4G0G5_O95968.1 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	-	N	MET	A	1	L	H	O	LYS	V	87
R	-	N	MET	A	1	L	-	N	ARG	V	90
R	-	N	MET	A	1	L	-	CA	ARG	V	90
R	-	N	MET	A	1	L	-	C	ARG	V	90
R	-	N	MET	A	1	L	-	CB	ARG	V	90
R	-	N	MET	A	1	L	-	O	ARG	V	90
R	-	N	MET	A	1	L	-	CG	ARG	V	90
R	-	N	MET	A	1	L	-	CD	ARG	V	90
R	-	N	MET	A	1	L	-	OXT	ARG	V	90
R	-	N	MET	A	1	L	-	H	ARG	V	90
R	-	N	MET	A	1	L	-	HB2	ARG	V	90
R	-	N	MET	A	1	L	-	HB3	ARG	V	90
R	-	N	MET	A	1	L	-	HG3	ARG	V	90
R	-	N	MET	A	1	L	-	HD2	ARG	V	90
R	-	CA	MET	A	1	L	H	O	LYS	V	87
R	-	CA	MET	A	1	L	-	OXT	ARG	V	90
R	-	CA	MET	A	1	L	-	HB3	ARG	V	90
R	-	CA	MET	A	1	L	-	HD2	ARG	V	90
R	-	C	MET	A	1	L	H	O	LYS	V	87
R	-	C	MET	A	1	L	-	OXT	ARG	V	90
R	-	CB	MET	A	1	L	H	CA	LYS	V	87
R	-	CB	MET	A	1	L	H	C	LYS	V	87
R	-	CB	MET	A	1	L	H	CB	LYS	V	87
R	-	CB	MET	A	1	L	H	O	LYS	V	87
R	-	CB	MET	A	1	L	H	HA	LYS	V	87
R	-	CB	MET	A	1	L	H	HB3	LYS	V	87
R	-	CB	MET	A	1	L	H	HG2	LYS	V	87
R	-	CB	MET	A	1	L	-	HB3	ARG	V	90
R	-	CB	MET	A	1	L	-	HD2	ARG	V	90
R	-	O	MET	A	1	L	H	O	LYS	V	87
R	-	O	MET	A	1	L	-	C	ARG	V	90
R	-	O	MET	A	1	L	-	OXT	ARG	V	90
R	-	CG	MET	A	1	L	H	CA	LYS	V	87
R	-	CG	MET	A	1	L	H	CB	LYS	V	87
R	-	CG	MET	A	1	L	H	O	LYS	V	87
R	-	CG	MET	A	1	L	H	CG	LYS	V	87
R	-	CG	MET	A	1	L	H	HA	LYS	V	87
R	-	CG	MET	A	1	L	H	HB3	LYS	V	87
R	-	CG	MET	A	1	L	H	HG2	LYS	V	87
R	-	CG	MET	A	1	L	-	HB3	ARG	V	90
R	-	CG	MET	A	1	L	-	HD2	ARG	V	90
R	-	SD	MET	A	1	L	H	CA	LYS	V	87
R	-	SD	MET	A	1	L	H	CB	LYS	V	87
R	-	SD	MET	A	1	L	H	O	LYS	V	87
R	-	SD	MET	A	1	L	H	CG	LYS	V	87
R	-	SD	MET	A	1	L	H	CD	LYS	V	87
R	-	SD	MET	A	1	L	H	CE	LYS	V	87
R	-	SD	MET	A	1	L	H	HA	LYS	V	87
R	-	SD	MET	A	1	L	H	HB2	LYS	V	87
R	-	SD	MET	A	1	L	H	HB3	LYS	V	87
R	-	SD	MET	A	1	L	H	HG2	LYS	V	87
R	-	SD	MET	A	1	L	H	HG3	LYS	V	87
R	-	SD	MET	A	1	L	H	HD2	LYS	V	87
R	-	SD	MET	A	1	L	H	HD3	LYS	V	87
R	-	SD	MET	A	1	L	H	HE3	LYS	V	87
R	-	CE	MET	A	1	L	H	CB	LYS	V	87
R	-	CE	MET	A	1	L	H	CG	LYS	V	87
R	-	CE	MET	A	1	L	H	CD	LYS	V	87
R	-	CE	MET	A	1	L	H	CE	LYS	V	87
R	-	CE	MET	A	1	L	H	HA	LYS	V	87
R	-	CE	MET	A	1	L	H	HG2	LYS	V	87
R	-	CE	MET	A	1	L	H	HG3	LYS	V	87
R	-	CE	MET	A	1	L	H	HD3	LYS	V	87
R	-	CE	MET	A	1	L	H	HE2	LYS	V	87
R	-	CE	MET	A	1	L	H	HE3	LYS	V	87
R	-	NE	ARG	A	2	L	-	HH21	ARG	V	18
R	-	NH2	ARG	A	2	L	-	NH2	ARG	V	18
R	-	NH2	ARG	A	2	L	-	HH21	ARG	V	18
R	-	NH2	ARG	A	2	L	-	HH22	ARG	V	18
R	-	CZ	ARG	A	2	L	-	HH21	ARG	V	18
R	-	O	VAL	A	3	L	-	OH	TYR	V	17
R	-	O	VAL	A	3	L	-	HE2	TYR	V	17
R	-	CG2	VAL	A	3	L	-	O	ALA	V	19
R	-	CG2	VAL	A	3	L	-	OD1	ASN	V	20
R	-	CG2	VAL	A	3	L	-	HA	ASN	V	20
R	-	CG2	VAL	A	3	L	H	SG	CYS	V	88
R	-	CG2	VAL	A	3	L	H	HA	CYS	V	88
R	-	CG2	VAL	A	3	L	H	HB3	CYS	V	88
R	H	CG2	THR	A	7	L	H	HG23	ILE	V	84
R	H	CG2	THR	A	7	L	H	HG	CYS	V	88
R	H	CG	LEU	A	10	L	H	HD11	ILE	V	84
R	H	CD2	LEU	A	10	L	H	HD11	ILE	V	84
R	H	CG	LEU	A	11	L	H	HG22	ILE	V	84
R	H	CG	LEU	A	11	L	H	HD13	ILE	V	84
R	H	CD1	LEU	A	11	L	H	HG22	ILE	V	84
R	H	CD2	LEU	A	11	L	H	CG2	ILE	V	84
R	H	CD2	LEU	A	11	L	H	CD1	ILE	V	84
R	H	CD2	LEU	A	11	L	H	HG21	ILE	V	84
R	H	CD2	LEU	A	11	L	H	HG22	ILE	V	84
R	H	CD2	LEU	A	11	L	H	HG23	ILE	V	84
R	H	CD2	LEU	A	11	L	H	HD13	ILE	V	84
R	H	CB	LEU	A	14	L	H	HD22	LEU	V	81
R	H	CD1	LEU	A	14	L	H	HG22	THR	V	80
R	H	CD1	LEU	A	14	L	H	HD21	LEU	V	81
R	H	CD1	LEU	A	14	L	H	HD22	LEU	V	81
R	H	CD1	LEU	A	14	L	H	CD1	ILE	V	84
R	H	CD1	LEU	A	14	L	H	HD11	ILE	V	84
R	H	CD1	LEU	A	14	L	H	HD12	ILE	V	84
R	H	CD1	LEU	A	14	L	H	HD13	ILE	V	84
R	H	CD2	LEU	A	14	L	H	HG23	ILE	V	77
R	H	C	VAL	A	18	L	H	HE1	PHE	V	34
R	H	C	VAL	A	18	L	H	HG13	VAL	V	62
R	H	CB	VAL	A	18	L	H	HE1	PHE	V	34
R	H	O	VAL	A	18	L	H	HE1	PHE	V	34
R	H	O	VAL	A	18	L	H	HZ	PHE	V	34
R	H	O	VAL	A	18	L	H	CG1	VAL	V	62
R	H	O	VAL	A	18	L	H	HG11	VAL	V	62
R	H	O	VAL	A	18	L	H	HG12	VAL	V	62
R	H	O	VAL	A	18	L	H	HG13	VAL	V	62
R	H	O	VAL	A	18	L	H	CG2	VAL	V	66
R	H	O	VAL	A	18	L	H	HG21	VAL	V	66
R	H	O	VAL	A	18	L	H	HG22	VAL	V	66
R	H	O	VAL	A	18	L	H	HG23	VAL	V	66
R	H	CG1	VAL	A	18	L	H	CE1	PHE	V	34
R	H	CG1	VAL	A	18	L	H	HD1	PHE	V	34
R	H	CG1	VAL	A	18	L	H	HE1	PHE	V	34
R	H	CG1	VAL	A	18	L	H	CD2	LEU	V	35
R	H	CG1	VAL	A	18	L	H	HD21	LEU	V	35
R	H	CG1	VAL	A	18	L	H	HD23	LEU	V	35
R	H	CG1	VAL	A	18	L	H	HG22	VAL	V	66
R	H	CG1	VAL	A	18	L	H	HG23	VAL	V	66
R	H	CG2	VAL	A	18	L	H	HD23	LEU	V	35
R	H	CG2	VAL	A	18	L	H	HG22	ILE	V	77
R	H	CG2	VAL	A	18	L	H	HD12	ILE	V	77
R	H	N	GLN	A	19	L	H	HG13	VAL	V	62
R	H	CA	GLN	A	19	L	H	CG1	VAL	V	62
R	H	CA	GLN	A	19	L	H	HG11	VAL	V	62
R	H	CA	GLN	A	19	L	H	HG12	VAL	V	62
R	H	CA	GLN	A	19	L	H	HG13	VAL	V	62
R	H	C	GLN	A	19	L	H	CG1	VAL	V	62
R	H	C	GLN	A	19	L	H	HG12	VAL	V	62
R	H	C	GLN	A	19	L	H	HG13	VAL	V	62
R	H	C	GLN	A	19	L	H	HG22	VAL	V	62
R	H	CB	GLN	A	19	L	H	HG13	VAL	V	62
R	H	O	GLN	A	19	L	H	CB	VAL	V	62
R	H	O	GLN	A	19	L	H	CG1	VAL	V	62
R	H	O	GLN	A	19	L	H	CG2	VAL	V	62
R	H	O	GLN	A	19	L	H	HG11	VAL	V	62
R	H	O	GLN	A	19	L	H	HG12	VAL	V	62
R	H	O	GLN	A	19	L	H	HG13	VAL	V	62
R	H	O	GLN	A	19	L	H	HG22	VAL	V	62
R	H	O	GLN	A	19	L	H	HG23	VAL	V	62
R	H	CD	GLN	A	19	L	H	HZ3	LYS	V	59
R	H	OE1	GLN	A	19	L	H	HZ3	LYS	V	59
R	H	N	LEU	A	20	L	H	HG13	VAL	V	62
R	H	O	TYR	A	50	L	H	HB1	ALA	V	58
R	-	CA	ASN	A	51	L	H	HB1	ALA	V	58
R	-	C	ASN	A	51	L	H	CB	ALA	V	58
R	-	C	ASN	A	51	L	H	HB1	ALA	V	58
R	-	C	ASN	A	51	L	H	HB3	ALA	V	58
R	-	CB	ASN	A	51	L	H	CB	ALA	V	58
R	-	CB	ASN	A	51	L	H	HB1	ALA	V	58
R	-	CB	ASN	A	51	L	H	HB2	ALA	V	58
R	-	CB	ASN	A	51	L	H	HB3	ALA	V	58
R	-	O	ASN	A	51	L	H	CB	ALA	V	58
R	-	O	ASN	A	51	L	H	HB1	ALA	V	58
R	-	O	ASN	A	51	L	H	HB2	ALA	V	58
R	-	O	ASN	A	51	L	H	HB3	ALA	V	58
R	-	CG	ASN	A	51	L	H	OE1	GLU	V	54
R	-	CG	ASN	A	51	L	H	HB2	ALA	V	58
R	-	OD1	ASN	A	51	L	H	OE1	GLU	V	54
R	-	OD1	ASN	A	51	L	H	HG2	GLU	V	54
R	-	N	SER	A	53	L	H	HD3	LYS	V	59
R	-	CA	SER	A	53	L	H	HD3	LYS	V	59
R	-	CB	SER	A	53	L	H	CD	LYS	V	59
R	-	CB	SER	A	53	L	H	HB3	LYS	V	59
R	-	CB	SER	A	53	L	H	HD3	LYS	V	59
R	-	CB	SER	A	53	L	H	HZ2	LYS	V	59
R	-	OG	SER	A	53	L	H	CD	LYS	V	59
R	-	OG	SER	A	53	L	H	NZ	LYS	V	59
R	-	OG	SER	A	53	L	H	HD3	LYS	V	59
R	-	OG	SER	A	53	L	H	HZ2	LYS	V	59
R	-	OG	SER	A	53	L	H	HZ3	LYS	V	59
R	H	CD	PRO	A	54	L	H	HB1	ALA	V	55
R	H	CA	LEU	A	55	L	H	HD12	LEU	V	27
R	H	CB	LEU	A	55	L	H	CD1	LEU	V	27
R	H	CB	LEU	A	55	L	H	HD11	LEU	V	27
R	H	CB	LEU	A	55	L	H	HD12	LEU	V	27
R	H	CB	LEU	A	55	L	H	HD13	LEU	V	27
R	H	CG	LEU	A	55	L	H	CD1	LEU	V	27
R	H	CG	LEU	A	55	L	H	HD11	LEU	V	27
R	H	CG	LEU	A	55	L	H	HD12	LEU	V	27
R	H	CG	LEU	A	55	L	H	HD13	LEU	V	27
R	H	CD1	LEU	A	55	L	H	CD1	LEU	V	27
R	H	CD1	LEU	A	55	L	H	HA	LEU	V	27
R	H	CD1	LEU	A	55	L	H	HD11	LEU	V	27
R	H	CD1	LEU	A	55	L	H	HD12	LEU	V	27
R	H	CD1	LEU	A	55	L	H	HD13	LEU	V	27
R	H	CD1	LEU	A	55	L	H	CG	GLU	V	30
R	H	CD1	LEU	A	55	L	H	CD	GLU	V	30
R	H	CD1	LEU	A	55	L	H	OE2	GLU	V	30
R	H	CD1	LEU	A	55	L	H	HB3	GLU	V	30
R	H	CD1	LEU	A	55	L	H	HG3	GLU	V	30
R	H	CD2	LEU	A	55	L	H	CB	LEU	V	27
R	H	CD2	LEU	A	55	L	H	CG	LEU	V	27
R	H	CD2	LEU	A	55	L	H	CD1	LEU	V	27
R	H	CD2	LEU	A	55	L	H	CD2	LEU	V	27
R	H	CD2	LEU	A	55	L	H	HA	LEU	V	27
R	H	CD2	LEU	A	55	L	H	HB2	LEU	V	27
R	H	CD2	LEU	A	55	L	H	HD11	LEU	V	27
R	H	CD2	LEU	A	55	L	H	HD12	LEU	V	27
R	H	CD2	LEU	A	55	L	H	HD13	LEU	V	27
R	H	CD2	LEU	A	55	L	H	HD22	LEU	V	27
R	H	OG1	THR	A	56	L	H	HZ2	LYS	V	59
R	H	OG1	THR	A	56	L	H	HZ3	LYS	V	59
R	H	O	ASN	A	62	L	-	HB3	ALA	V	19
R	H	C	GLN	A	65	L	-	HA	TYR	V	17
R	H	CB	GLN	A	65	L	H	O	CYS	V	16
R	H	O	GLN	A	65	L	-	CA	TYR	V	17
R	H	O	GLN	A	65	L	-	CB	TYR	V	17
R	H	O	GLN	A	65	L	-	O	TYR	V	17
R	H	O	GLN	A	65	L	-	HA	TYR	V	17
R	H	O	GLN	A	65	L	-	HB3	TYR	V	17
R	H	O	GLN	A	65	L	-	HD2	TYR	V	17
R	H	CG	GLN	A	65	L	H	HB3	CYS	V	16
R	H	CD	GLN	A	65	L	H	CB	CYS	V	16
R	H	CD	GLN	A	65	L	H	HB2	CYS	V	16
R	H	CD	GLN	A	65	L	H	HB3	CYS	V	16
R	H	NE2	GLN	A	65	L	H	HB3	CYS	V	16
R	H	OE1	GLN	A	65	L	H	CB	CYS	V	16
R	H	OE1	GLN	A	65	L	H	O	CYS	V	16
R	H	OE1	GLN	A	65	L	H	HB3	CYS	V	16
R	H	N	CYS	A	66	L	-	HA	TYR	V	17
R	H	CA	CYS	A	66	L	-	O	TYR	V	17
R	H	CA	CYS	A	66	L	-	HA	TYR	V	17
R	H	CA	CYS	A	66	L	-	HD2	TYR	V	17
R	H	C	CYS	A	66	L	-	HD2	TYR	V	17
R	H	O	CYS	A	66	L	-	CD2	TYR	V	17
R	H	O	CYS	A	66	L	-	HD2	TYR	V	17
R	H	CA	ALA	A	68	L	H	HB1	ALA	V	13
R	H	C	ALA	A	68	L	H	HB1	ALA	V	13
R	H	CB	ALA	A	68	L	H	CB	ALA	V	13
R	H	CB	ALA	A	68	L	H	HA	ALA	V	13
R	H	CB	ALA	A	68	L	H	HB1	ALA	V	13
R	H	O	ALA	A	68	L	H	HB1	ALA	V	13
R	H	N	ASN	A	69	L	-	HB3	TYR	V	17
R	H	CA	ASN	A	69	L	-	HB3	TYR	V	17
R	H	CB	ASN	A	69	L	H	HA	LEU	V	14
R	H	CB	ASN	A	69	L	H	HD21	LEU	V	14
R	H	CB	ASN	A	69	L	-	CB	TYR	V	17
R	H	CB	ASN	A	69	L	-	CG	TYR	V	17
R	H	CB	ASN	A	69	L	-	CD2	TYR	V	17
R	H	CB	ASN	A	69	L	-	HB2	TYR	V	17
R	H	CB	ASN	A	69	L	-	HB3	TYR	V	17
R	H	CB	ASN	A	69	L	-	HD2	TYR	V	17
R	H	CG	ASN	A	69	L	H	C	ALA	V	13
R	H	CG	ASN	A	69	L	H	O	ALA	V	13
R	H	CG	ASN	A	69	L	H	N	LEU	V	14
R	H	CG	ASN	A	69	L	H	CA	LEU	V	14
R	H	CG	ASN	A	69	L	H	CG	LEU	V	14
R	H	CG	ASN	A	69	L	H	CD2	LEU	V	14
R	H	CG	ASN	A	69	L	H	HA	LEU	V	14
R	H	CG	ASN	A	69	L	H	HG	LEU	V	14
R	H	CG	ASN	A	69	L	H	HD21	LEU	V	14
R	H	CG	ASN	A	69	L	H	HD22	LEU	V	14
R	H	CG	ASN	A	69	L	H	HD23	LEU	V	14
R	H	CG	ASN	A	69	L	-	CB	TYR	V	17
R	H	CG	ASN	A	69	L	-	CG	TYR	V	17
R	H	CG	ASN	A	69	L	-	HB2	TYR	V	17
R	H	CG	ASN	A	69	L	-	HB3	TYR	V	17
R	H	ND2	ASN	A	69	L	H	C	ALA	V	13
R	H	ND2	ASN	A	69	L	H	O	ALA	V	13
R	H	ND2	ASN	A	69	L	H	N	LEU	V	14
R	H	ND2	ASN	A	69	L	H	CA	LEU	V	14
R	H	ND2	ASN	A	69	L	H	C	LEU	V	14
R	H	ND2	ASN	A	69	L	H	O	LEU	V	14
R	H	ND2	ASN	A	69	L	H	CD2	LEU	V	14
R	H	ND2	ASN	A	69	L	H	HA	LEU	V	14
R	H	ND2	ASN	A	69	L	H	HD21	LEU	V	14
R	H	ND2	ASN	A	69	L	-	N	TYR	V	17
R	H	ND2	ASN	A	69	L	-	CA	TYR	V	17
R	H	ND2	ASN	A	69	L	-	CB	TYR	V	17
R	H	ND2	ASN	A	69	L	-	CG	TYR	V	17
R	H	ND2	ASN	A	69	L	-	CD1	TYR	V	17
R	H	ND2	ASN	A	69	L	-	CD2	TYR	V	17
R	H	ND2	ASN	A	69	L	-	H	TYR	V	17
R	H	ND2	ASN	A	69	L	-	HA	TYR	V	17
R	H	ND2	ASN	A	69	L	-	HB2	TYR	V	17
R	H	ND2	ASN	A	69	L	-	HB3	TYR	V	17
R	H	ND2	ASN	A	69	L	-	HD1	TYR	V	17
R	H	ND2	ASN	A	69	L	-	HD2	TYR	V	17
R	H	OD1	ASN	A	69	L	H	C	ALA	V	13
R	H	OD1	ASN	A	69	L	H	O	ALA	V	13
R	H	OD1	ASN	A	69	L	H	HB1	ALA	V	13
R	H	OD1	ASN	A	69	L	H	HB3	ALA	V	13
R	H	OD1	ASN	A	69	L	H	N	LEU	V	14
R	H	OD1	ASN	A	69	L	H	CA	LEU	V	14
R	H	OD1	ASN	A	69	L	H	CB	LEU	V	14
R	H	OD1	ASN	A	69	L	H	CG	LEU	V	14
R	H	OD1	ASN	A	69	L	H	CD2	LEU	V	14
R	H	OD1	ASN	A	69	L	H	H	LEU	V	14
R	H	OD1	ASN	A	69	L	H	HA	LEU	V	14
R	H	OD1	ASN	A	69	L	H	HG	LEU	V	14
R	H	OD1	ASN	A	69	L	H	HD21	LEU	V	14
R	H	OD1	ASN	A	69	L	H	HD22	LEU	V	14
R	H	OD1	ASN	A	69	L	H	HD23	LEU	V	14
R	H	OD1	ASN	A	69	L	-	HB2	TYR	V	17
R	H	OD1	ASN	A	69	L	-	HB3	TYR	V	17
R	H	CA	ALA	A	94	L	-	HG2	MET	V	69
R	H	C	ALA	A	94	L	-	HG2	MET	V	69
R	H	CB	ALA	A	94	L	-	HG2	MET	V	69
R	H	CB	ALA	A	94	L	-	HE1	MET	V	69
R	H	CB	ALA	A	94	L	-	HE3	MET	V	69
R	H	O	ALA	A	94	L	-	CG	MET	V	69
R	H	O	ALA	A	94	L	-	SD	MET	V	69
R	H	O	ALA	A	94	L	-	HG2	MET	V	69
R	H	O	ALA	A	94	L	-	HG3	MET	V	69
R	H	O	ALA	A	95	L	H	HB3	CYS	V	65
R	-	C	PHE	A	96	L	-	OG1	THR	V	68
R	-	C	PHE	A	96	L	-	HB	THR	V	68
R	-	C	PHE	A	96	L	-	HG1	THR	V	68
R	-	O	PHE	A	96	L	-	CB	THR	V	68
R	-	O	PHE	A	96	L	-	CG2	THR	V	68
R	-	O	PHE	A	96	L	-	OG1	THR	V	68
R	-	O	PHE	A	96	L	-	HB	THR	V	68
R	-	O	PHE	A	96	L	-	HG1	THR	V	68
R	-	O	PHE	A	96	L	-	HG21	THR	V	68
R	-	OXT	PHE	A	96	L	-	CB	THR	V	68
R	-	OXT	PHE	A	96	L	-	OG1	THR	V	68
R	-	OXT	PHE	A	96	L	-	HB	THR	V	68
R	-	OXT	PHE	A	96	L	-	HG1	THR	V	68

- 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