IID

Q4G0G5_P11684.6 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	LEU	V	48
R	H	VAL	A	18	L	H	CYS	V	16
R	H	VAL	A	18	L	-	SER	V	20
R	H	GLN	A	19	L	H	ALA	V	13
R	H	GLN	A	19	L	H	CYS	V	16
R	H	GLN	A	19	L	H	SER	V	17
R	H	GLN	A	19	L	-	SER	V	20
R	-	ARG	A	2	L	H	LEU	V	48
R	H	LEU	A	20	L	H	LEU	V	12
R	H	LEU	A	20	L	H	ALA	V	13
R	H	LEU	A	20	L	H	CYS	V	16
R	H	LEU	A	20	L	H	SER	V	17
R	H	GLY	A	21	L	H	LEU	V	12
R	H	GLY	A	21	L	H	ALA	V	13
R	H	GLY	A	21	L	H	CYS	V	16
R	H	ASP	A	22	L	H	LEU	V	12
R	H	ASP	A	22	L	H	ALA	V	13
R	H	ASP	A	22	L	H	THR	V	8
R	H	ASP	A	22	L	H	LEU	V	9
R	H	ALA	A	23	L	H	ALA	V	13
R	H	ALA	A	23	L	H	LEU	V	9
R	H	LEU	A	25	L	H	LEU	V	9
R	-	VAL	A	3	L	H	GLU	V	47
R	-	VAL	A	3	L	H	LEU	V	48
R	-	VAL	A	3	L	H	PHE	V	49
R	-	VAL	A	3	L	-	SER	V	50
R	H	ARG	A	49	L	H	LEU	V	14
R	H	TYR	A	50	L	H	ALA	V	13
R	H	TYR	A	50	L	H	LEU	V	14
R	H	TYR	A	50	L	H	SER	V	17
R	-	ASN	A	51	L	H	LEU	V	14
R	-	ASN	A	51	L	H	SER	V	17
R	-	ASN	A	51	L	H	SER	V	18
R	-	PRO	A	52	L	H	SER	V	17
R	-	SER	A	53	L	H	SER	V	17
R	-	SER	A	53	L	H	SER	V	18
R	-	SER	A	53	L	-	ALA	V	21
R	H	LEU	A	55	L	-	ALA	V	21
R	H	LEU	A	55	L	-	GLU	V	22
R	H	LEU	A	55	L	-	ILE	V	23
R	H	LEU	A	55	L	-	CYS	V	24
R	H	THR	A	56	L	H	SER	V	17
R	H	GLU	A	58	L	H	PHE	V	27
R	H	SER	A	59	L	-	CYS	V	24
R	H	ASN	A	62	L	H	PHE	V	49
R	H	ASN	A	69	L	-	SER	V	50
R	H	ALA	A	95	L	H	LEU	V	12
R	-	PHE	A	96	L	H	LEU	V	12

- 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_P11684.6 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	HD22	LEU	V	48
R	-	CA	MET	A	1	L	H	HD21	LEU	V	48
R	-	CA	MET	A	1	L	H	HD22	LEU	V	48
R	-	C	MET	A	1	L	H	CD2	LEU	V	48
R	-	C	MET	A	1	L	H	HD21	LEU	V	48
R	-	C	MET	A	1	L	H	HD22	LEU	V	48
R	-	CB	MET	A	1	L	H	CD2	LEU	V	48
R	-	CB	MET	A	1	L	H	HD21	LEU	V	48
R	-	CB	MET	A	1	L	H	HD22	LEU	V	48
R	-	O	MET	A	1	L	H	CG	LEU	V	48
R	-	O	MET	A	1	L	H	CD2	LEU	V	48
R	-	O	MET	A	1	L	H	HA	LEU	V	48
R	-	O	MET	A	1	L	H	HG	LEU	V	48
R	-	O	MET	A	1	L	H	HD21	LEU	V	48
R	-	O	MET	A	1	L	H	HD22	LEU	V	48
R	-	O	MET	A	1	L	H	HD23	LEU	V	48
R	-	N	ARG	A	2	L	H	HD21	LEU	V	48
R	-	CA	ARG	A	2	L	H	HD21	LEU	V	48
R	-	C	ARG	A	2	L	H	HA	LEU	V	48
R	-	C	ARG	A	2	L	H	HD21	LEU	V	48
R	-	N	VAL	A	3	L	H	O	GLU	V	47
R	-	N	VAL	A	3	L	H	CA	LEU	V	48
R	-	N	VAL	A	3	L	H	HA	LEU	V	48
R	-	N	VAL	A	3	L	H	HD21	LEU	V	48
R	-	CA	VAL	A	3	L	H	CA	LEU	V	48
R	-	CA	VAL	A	3	L	H	O	LEU	V	48
R	-	CA	VAL	A	3	L	H	HA	LEU	V	48
R	-	CA	VAL	A	3	L	H	HD21	LEU	V	48
R	-	CB	VAL	A	3	L	H	O	GLU	V	47
R	-	CB	VAL	A	3	L	H	CA	LEU	V	48
R	-	CB	VAL	A	3	L	H	C	LEU	V	48
R	-	CB	VAL	A	3	L	H	O	LEU	V	48
R	-	CB	VAL	A	3	L	H	HA	LEU	V	48
R	-	CB	VAL	A	3	L	H	HB3	LEU	V	48
R	-	CB	VAL	A	3	L	H	HD21	LEU	V	48
R	-	CB	VAL	A	3	L	H	N	PHE	V	49
R	-	O	VAL	A	3	L	-	OG	SER	V	50
R	-	O	VAL	A	3	L	-	HG	SER	V	50
R	-	CG1	VAL	A	3	L	H	C	LEU	V	48
R	-	CG1	VAL	A	3	L	H	O	LEU	V	48
R	-	CG1	VAL	A	3	L	H	HA	LEU	V	48
R	-	CG2	VAL	A	3	L	H	C	GLU	V	47
R	-	CG2	VAL	A	3	L	H	O	GLU	V	47
R	-	CG2	VAL	A	3	L	H	N	LEU	V	48
R	-	CG2	VAL	A	3	L	H	CA	LEU	V	48
R	-	CG2	VAL	A	3	L	H	C	LEU	V	48
R	-	CG2	VAL	A	3	L	H	CB	LEU	V	48
R	-	CG2	VAL	A	3	L	H	O	LEU	V	48
R	-	CG2	VAL	A	3	L	H	CG	LEU	V	48
R	-	CG2	VAL	A	3	L	H	CD2	LEU	V	48
R	-	CG2	VAL	A	3	L	H	H	LEU	V	48
R	-	CG2	VAL	A	3	L	H	HA	LEU	V	48
R	-	CG2	VAL	A	3	L	H	HB2	LEU	V	48
R	-	CG2	VAL	A	3	L	H	HB3	LEU	V	48
R	-	CG2	VAL	A	3	L	H	HD21	LEU	V	48
R	-	CG2	VAL	A	3	L	H	HD23	LEU	V	48
R	-	CG2	VAL	A	3	L	H	N	PHE	V	49
R	-	CG2	VAL	A	3	L	H	H	PHE	V	49
R	H	C	VAL	A	18	L	H	HB3	CYS	V	16
R	H	CB	VAL	A	18	L	-	HG	SER	V	20
R	H	O	VAL	A	18	L	H	CB	CYS	V	16
R	H	O	VAL	A	18	L	H	O	CYS	V	16
R	H	O	VAL	A	18	L	H	SG	CYS	V	16
R	H	O	VAL	A	18	L	H	HA	CYS	V	16
R	H	O	VAL	A	18	L	H	HB3	CYS	V	16
R	H	CG1	VAL	A	18	L	-	OG	SER	V	20
R	H	CG1	VAL	A	18	L	-	HB3	SER	V	20
R	H	CG1	VAL	A	18	L	-	HG	SER	V	20
R	H	N	GLN	A	19	L	H	O	CYS	V	16
R	H	N	GLN	A	19	L	H	HB3	CYS	V	16
R	H	CA	GLN	A	19	L	H	CA	CYS	V	16
R	H	CA	GLN	A	19	L	H	C	CYS	V	16
R	H	CA	GLN	A	19	L	H	CB	CYS	V	16
R	H	CA	GLN	A	19	L	H	O	CYS	V	16
R	H	CA	GLN	A	19	L	H	HB3	CYS	V	16
R	H	CA	GLN	A	19	L	H	HA	SER	V	17
R	H	C	GLN	A	19	L	H	CA	CYS	V	16
R	H	C	GLN	A	19	L	H	C	CYS	V	16
R	H	C	GLN	A	19	L	H	CB	CYS	V	16
R	H	C	GLN	A	19	L	H	O	CYS	V	16
R	H	C	GLN	A	19	L	H	HB2	CYS	V	16
R	H	C	GLN	A	19	L	H	HB3	CYS	V	16
R	H	C	GLN	A	19	L	H	N	SER	V	17
R	H	C	GLN	A	19	L	H	CA	SER	V	17
R	H	C	GLN	A	19	L	H	H	SER	V	17
R	H	C	GLN	A	19	L	H	HA	SER	V	17
R	H	CB	GLN	A	19	L	H	O	CYS	V	16
R	H	CB	GLN	A	19	L	H	HA	SER	V	17
R	H	O	GLN	A	19	L	H	O	ALA	V	13
R	H	O	GLN	A	19	L	H	N	CYS	V	16
R	H	O	GLN	A	19	L	H	CA	CYS	V	16
R	H	O	GLN	A	19	L	H	C	CYS	V	16
R	H	O	GLN	A	19	L	H	CB	CYS	V	16
R	H	O	GLN	A	19	L	H	O	CYS	V	16
R	H	O	GLN	A	19	L	H	HA	CYS	V	16
R	H	O	GLN	A	19	L	H	HB2	CYS	V	16
R	H	O	GLN	A	19	L	H	HB3	CYS	V	16
R	H	O	GLN	A	19	L	H	N	SER	V	17
R	H	O	GLN	A	19	L	H	CA	SER	V	17
R	H	O	GLN	A	19	L	H	C	SER	V	17
R	H	O	GLN	A	19	L	H	CB	SER	V	17
R	H	O	GLN	A	19	L	H	H	SER	V	17
R	H	O	GLN	A	19	L	H	HA	SER	V	17
R	H	O	GLN	A	19	L	H	HB3	SER	V	17
R	H	CG	GLN	A	19	L	H	O	CYS	V	16
R	H	CG	GLN	A	19	L	-	OG	SER	V	20
R	H	CG	GLN	A	19	L	-	HG	SER	V	20
R	H	CD	GLN	A	19	L	-	O	SER	V	20
R	H	CD	GLN	A	19	L	-	OG	SER	V	20
R	H	CD	GLN	A	19	L	-	HG	SER	V	20
R	H	NE2	GLN	A	19	L	-	O	SER	V	20
R	H	NE2	GLN	A	19	L	-	OG	SER	V	20
R	H	NE2	GLN	A	19	L	-	HG	SER	V	20
R	H	N	LEU	A	20	L	H	C	CYS	V	16
R	H	N	LEU	A	20	L	H	CB	CYS	V	16
R	H	N	LEU	A	20	L	H	O	CYS	V	16
R	H	N	LEU	A	20	L	H	HB2	CYS	V	16
R	H	N	LEU	A	20	L	H	HB3	CYS	V	16
R	H	N	LEU	A	20	L	H	HA	SER	V	17
R	H	CA	LEU	A	20	L	H	HA	ALA	V	13
R	H	CA	LEU	A	20	L	H	CB	CYS	V	16
R	H	CA	LEU	A	20	L	H	HB2	CYS	V	16
R	H	CA	LEU	A	20	L	H	HB3	CYS	V	16
R	H	C	LEU	A	20	L	H	CA	ALA	V	13
R	H	C	LEU	A	20	L	H	HA	ALA	V	13
R	H	C	LEU	A	20	L	H	CB	CYS	V	16
R	H	C	LEU	A	20	L	H	HB2	CYS	V	16
R	H	C	LEU	A	20	L	H	HB3	CYS	V	16
R	H	O	LEU	A	20	L	H	C	LEU	V	12
R	H	O	LEU	A	20	L	H	O	LEU	V	12
R	H	O	LEU	A	20	L	H	N	ALA	V	13
R	H	O	LEU	A	20	L	H	CA	ALA	V	13
R	H	O	LEU	A	20	L	H	C	ALA	V	13
R	H	O	LEU	A	20	L	H	CB	ALA	V	13
R	H	O	LEU	A	20	L	H	O	ALA	V	13
R	H	O	LEU	A	20	L	H	HA	ALA	V	13
R	H	O	LEU	A	20	L	H	HB1	ALA	V	13
R	H	O	LEU	A	20	L	H	HB2	ALA	V	13
R	H	O	LEU	A	20	L	H	HB2	CYS	V	16
R	H	CD2	LEU	A	20	L	H	HB3	SER	V	17
R	H	N	GLY	A	21	L	H	HA	ALA	V	13
R	H	N	GLY	A	21	L	H	CB	CYS	V	16
R	H	N	GLY	A	21	L	H	HB2	CYS	V	16
R	H	N	GLY	A	21	L	H	HB3	CYS	V	16
R	H	CA	GLY	A	21	L	H	CG	LEU	V	12
R	H	CA	GLY	A	21	L	H	HG	LEU	V	12
R	H	CA	GLY	A	21	L	H	HD21	LEU	V	12
R	H	CA	GLY	A	21	L	H	HD23	LEU	V	12
R	H	CA	GLY	A	21	L	H	HA	ALA	V	13
R	H	CA	GLY	A	21	L	H	SG	CYS	V	16
R	H	CA	GLY	A	21	L	H	HB2	CYS	V	16
R	H	C	GLY	A	21	L	H	HG	LEU	V	12
R	H	C	GLY	A	21	L	H	HD21	LEU	V	12
R	H	N	ASP	A	22	L	H	HD21	LEU	V	9
R	H	N	ASP	A	22	L	H	HD22	LEU	V	9
R	H	N	ASP	A	22	L	H	CG	LEU	V	12
R	H	N	ASP	A	22	L	H	CD2	LEU	V	12
R	H	N	ASP	A	22	L	H	HB3	LEU	V	12
R	H	N	ASP	A	22	L	H	HG	LEU	V	12
R	H	N	ASP	A	22	L	H	HD21	LEU	V	12
R	H	N	ASP	A	22	L	H	HD23	LEU	V	12
R	H	CA	ASP	A	22	L	H	CD2	LEU	V	9
R	H	CA	ASP	A	22	L	H	HA	LEU	V	9
R	H	CA	ASP	A	22	L	H	HB3	LEU	V	9
R	H	CA	ASP	A	22	L	H	HD21	LEU	V	9
R	H	CA	ASP	A	22	L	H	HD22	LEU	V	9
R	H	CA	ASP	A	22	L	H	HD23	LEU	V	9
R	H	CA	ASP	A	22	L	H	HB3	LEU	V	12
R	H	CA	ASP	A	22	L	H	HD21	LEU	V	12
R	H	C	ASP	A	22	L	H	CD2	LEU	V	9
R	H	C	ASP	A	22	L	H	HB3	LEU	V	9
R	H	C	ASP	A	22	L	H	HD21	LEU	V	9
R	H	C	ASP	A	22	L	H	HD22	LEU	V	9
R	H	C	ASP	A	22	L	H	HB2	ALA	V	13
R	H	CB	ASP	A	22	L	H	CA	LEU	V	9
R	H	CB	ASP	A	22	L	H	C	LEU	V	9
R	H	CB	ASP	A	22	L	H	CB	LEU	V	9
R	H	CB	ASP	A	22	L	H	O	LEU	V	9
R	H	CB	ASP	A	22	L	H	CG	LEU	V	9
R	H	CB	ASP	A	22	L	H	CD2	LEU	V	9
R	H	CB	ASP	A	22	L	H	HA	LEU	V	9
R	H	CB	ASP	A	22	L	H	HB3	LEU	V	9
R	H	CB	ASP	A	22	L	H	HG	LEU	V	9
R	H	CB	ASP	A	22	L	H	HD13	LEU	V	9
R	H	CB	ASP	A	22	L	H	HD21	LEU	V	9
R	H	CB	ASP	A	22	L	H	HD22	LEU	V	9
R	H	CB	ASP	A	22	L	H	HD23	LEU	V	9
R	H	CB	ASP	A	22	L	H	HB3	LEU	V	12
R	H	CB	ASP	A	22	L	H	HD21	LEU	V	12
R	H	O	ASP	A	22	L	H	CD2	LEU	V	9
R	H	O	ASP	A	22	L	H	HB3	LEU	V	9
R	H	O	ASP	A	22	L	H	HD22	LEU	V	9
R	H	CG	ASP	A	22	L	H	CA	LEU	V	9
R	H	CG	ASP	A	22	L	H	CB	LEU	V	9
R	H	CG	ASP	A	22	L	H	CG	LEU	V	9
R	H	CG	ASP	A	22	L	H	CD2	LEU	V	9
R	H	CG	ASP	A	22	L	H	HA	LEU	V	9
R	H	CG	ASP	A	22	L	H	HB3	LEU	V	9
R	H	CG	ASP	A	22	L	H	HG	LEU	V	9
R	H	CG	ASP	A	22	L	H	HD21	LEU	V	9
R	H	CG	ASP	A	22	L	H	HD22	LEU	V	9
R	H	CG	ASP	A	22	L	H	HD23	LEU	V	9
R	H	CG	ASP	A	22	L	H	CD2	LEU	V	12
R	H	CG	ASP	A	22	L	H	HB3	LEU	V	12
R	H	CG	ASP	A	22	L	H	HD21	LEU	V	12
R	H	CG	ASP	A	22	L	H	HD22	LEU	V	12
R	H	OD1	ASP	A	22	L	H	CG	LEU	V	9
R	H	OD1	ASP	A	22	L	H	CD2	LEU	V	9
R	H	OD1	ASP	A	22	L	H	HA	LEU	V	9
R	H	OD1	ASP	A	22	L	H	HG	LEU	V	9
R	H	OD1	ASP	A	22	L	H	HD21	LEU	V	9
R	H	OD1	ASP	A	22	L	H	HD22	LEU	V	9
R	H	OD1	ASP	A	22	L	H	HD23	LEU	V	9
R	H	OD1	ASP	A	22	L	H	CD2	LEU	V	12
R	H	OD1	ASP	A	22	L	H	HD21	LEU	V	12
R	H	OD1	ASP	A	22	L	H	HD22	LEU	V	12
R	H	OD2	ASP	A	22	L	H	C	THR	V	8
R	H	OD2	ASP	A	22	L	H	O	THR	V	8
R	H	OD2	ASP	A	22	L	H	N	LEU	V	9
R	H	OD2	ASP	A	22	L	H	CA	LEU	V	9
R	H	OD2	ASP	A	22	L	H	CB	LEU	V	9
R	H	OD2	ASP	A	22	L	H	CG	LEU	V	9
R	H	OD2	ASP	A	22	L	H	CD2	LEU	V	9
R	H	OD2	ASP	A	22	L	H	H	LEU	V	9
R	H	OD2	ASP	A	22	L	H	HA	LEU	V	9
R	H	OD2	ASP	A	22	L	H	HB3	LEU	V	9
R	H	OD2	ASP	A	22	L	H	HG	LEU	V	9
R	H	OD2	ASP	A	22	L	H	HD21	LEU	V	9
R	H	OD2	ASP	A	22	L	H	HD22	LEU	V	9
R	H	OD2	ASP	A	22	L	H	HD23	LEU	V	9
R	H	OD2	ASP	A	22	L	H	CB	LEU	V	12
R	H	OD2	ASP	A	22	L	H	CD2	LEU	V	12
R	H	OD2	ASP	A	22	L	H	HB2	LEU	V	12
R	H	OD2	ASP	A	22	L	H	HB3	LEU	V	12
R	H	OD2	ASP	A	22	L	H	HD21	LEU	V	12
R	H	OD2	ASP	A	22	L	H	HD22	LEU	V	12
R	H	N	ALA	A	23	L	H	O	LEU	V	9
R	H	N	ALA	A	23	L	H	CB	ALA	V	13
R	H	N	ALA	A	23	L	H	HA	ALA	V	13
R	H	N	ALA	A	23	L	H	HB1	ALA	V	13
R	H	N	ALA	A	23	L	H	HB2	ALA	V	13
R	H	CA	ALA	A	23	L	H	CB	ALA	V	13
R	H	CA	ALA	A	23	L	H	HB1	ALA	V	13
R	H	CA	ALA	A	23	L	H	HB2	ALA	V	13
R	H	CB	ALA	A	23	L	H	CA	ALA	V	13
R	H	CB	ALA	A	23	L	H	CB	ALA	V	13
R	H	CB	ALA	A	23	L	H	HA	ALA	V	13
R	H	CB	ALA	A	23	L	H	HB1	ALA	V	13
R	H	CB	ALA	A	23	L	H	HB2	ALA	V	13
R	H	CB	ALA	A	23	L	H	HB3	ALA	V	13
R	H	CD1	LEU	A	25	L	H	HD22	LEU	V	9
R	H	CD1	LEU	A	25	L	H	HD23	LEU	V	9
R	H	O	ARG	A	49	L	H	HD21	LEU	V	14
R	H	O	ARG	A	49	L	H	HD23	LEU	V	14
R	H	CA	TYR	A	50	L	H	HD21	LEU	V	14
R	H	C	TYR	A	50	L	H	CD2	LEU	V	14
R	H	C	TYR	A	50	L	H	HA	LEU	V	14
R	H	C	TYR	A	50	L	H	HD21	LEU	V	14
R	H	C	TYR	A	50	L	H	HD23	LEU	V	14
R	H	C	TYR	A	50	L	H	CB	SER	V	17
R	H	C	TYR	A	50	L	H	OG	SER	V	17
R	H	C	TYR	A	50	L	H	HB2	SER	V	17
R	H	C	TYR	A	50	L	H	HB3	SER	V	17
R	H	CB	TYR	A	50	L	H	HB2	SER	V	17
R	H	CB	TYR	A	50	L	H	HB3	SER	V	17
R	H	O	TYR	A	50	L	H	O	ALA	V	13
R	H	O	TYR	A	50	L	H	CA	LEU	V	14
R	H	O	TYR	A	50	L	H	CD2	LEU	V	14
R	H	O	TYR	A	50	L	H	HA	LEU	V	14
R	H	O	TYR	A	50	L	H	HD21	LEU	V	14
R	H	O	TYR	A	50	L	H	CB	SER	V	17
R	H	O	TYR	A	50	L	H	OG	SER	V	17
R	H	O	TYR	A	50	L	H	HB2	SER	V	17
R	H	O	TYR	A	50	L	H	HB3	SER	V	17
R	H	O	TYR	A	50	L	H	HG	SER	V	17
R	H	CD1	TYR	A	50	L	H	HB1	ALA	V	13
R	H	CE1	TYR	A	50	L	H	HB1	ALA	V	13
R	-	N	ASN	A	51	L	H	HD21	LEU	V	14
R	-	CA	ASN	A	51	L	H	HD21	LEU	V	14
R	-	C	ASN	A	51	L	H	OG	SER	V	17
R	-	C	ASN	A	51	L	H	HB2	SER	V	17
R	-	CB	ASN	A	51	L	H	CD2	LEU	V	14
R	-	CB	ASN	A	51	L	H	HD21	LEU	V	14
R	-	CB	ASN	A	51	L	H	HD22	LEU	V	14
R	-	O	ASN	A	51	L	H	CB	SER	V	17
R	-	O	ASN	A	51	L	H	OG	SER	V	17
R	-	O	ASN	A	51	L	H	HB2	SER	V	17
R	-	O	ASN	A	51	L	H	HG	SER	V	17
R	-	O	ASN	A	51	L	H	HB3	SER	V	18
R	-	CG	ASN	A	51	L	H	CD2	LEU	V	14
R	-	CG	ASN	A	51	L	H	HD21	LEU	V	14
R	-	CG	ASN	A	51	L	H	HD22	LEU	V	14
R	-	CG	ASN	A	51	L	H	HD23	LEU	V	14
R	-	ND2	ASN	A	51	L	H	CD2	LEU	V	14
R	-	ND2	ASN	A	51	L	H	HD21	LEU	V	14
R	-	ND2	ASN	A	51	L	H	HD22	LEU	V	14
R	-	ND2	ASN	A	51	L	H	HD23	LEU	V	14
R	-	N	PRO	A	52	L	H	CB	SER	V	17
R	-	N	PRO	A	52	L	H	OG	SER	V	17
R	-	N	PRO	A	52	L	H	HB2	SER	V	17
R	-	CA	PRO	A	52	L	H	CB	SER	V	17
R	-	CA	PRO	A	52	L	H	O	SER	V	17
R	-	CA	PRO	A	52	L	H	HB2	SER	V	17
R	-	C	PRO	A	52	L	H	O	SER	V	17
R	-	CB	PRO	A	52	L	H	HB2	SER	V	17
R	-	CD	PRO	A	52	L	H	HB2	SER	V	17
R	-	N	SER	A	53	L	H	O	SER	V	17
R	-	N	SER	A	53	L	H	HA	SER	V	18
R	-	CA	SER	A	53	L	H	HA	SER	V	18
R	-	CB	SER	A	53	L	H	HA	SER	V	18
R	-	CB	SER	A	53	L	-	CB	ALA	V	21
R	-	CB	SER	A	53	L	-	HA	ALA	V	21
R	-	CB	SER	A	53	L	-	HB1	ALA	V	21
R	-	CB	SER	A	53	L	-	HB3	ALA	V	21
R	-	OG	SER	A	53	L	-	CA	ALA	V	21
R	-	OG	SER	A	53	L	-	CB	ALA	V	21
R	-	OG	SER	A	53	L	-	HA	ALA	V	21
R	-	OG	SER	A	53	L	-	HB1	ALA	V	21
R	-	OG	SER	A	53	L	-	HB3	ALA	V	21
R	H	CB	LEU	A	55	L	-	HA	ALA	V	21
R	H	CB	LEU	A	55	L	-	HB1	ALA	V	21
R	H	CG	LEU	A	55	L	-	HB1	ALA	V	21
R	H	CG	LEU	A	55	L	-	HA	ILE	V	23
R	H	CG	LEU	A	55	L	-	HG12	ILE	V	23
R	H	CD1	LEU	A	55	L	-	C	ALA	V	21
R	H	CD1	LEU	A	55	L	-	O	ALA	V	21
R	H	CD1	LEU	A	55	L	-	HA	ALA	V	21
R	H	CD1	LEU	A	55	L	-	HB1	ALA	V	21
R	H	CD1	LEU	A	55	L	-	C	GLU	V	22
R	H	CD1	LEU	A	55	L	-	O	GLU	V	22
R	H	CD1	LEU	A	55	L	-	N	ILE	V	23
R	H	CD1	LEU	A	55	L	-	CA	ILE	V	23
R	H	CD1	LEU	A	55	L	-	CG1	ILE	V	23
R	H	CD1	LEU	A	55	L	-	HA	ILE	V	23
R	H	CD1	LEU	A	55	L	-	HG12	ILE	V	23
R	H	CD1	LEU	A	55	L	-	HG13	ILE	V	23
R	H	CD2	LEU	A	55	L	-	HA	ILE	V	23
R	H	CD2	LEU	A	55	L	-	HG12	ILE	V	23
R	H	CD2	LEU	A	55	L	-	HG23	ILE	V	23
R	H	CD2	LEU	A	55	L	-	H	CYS	V	24
R	H	CB	THR	A	56	L	H	O	SER	V	17
R	H	OG1	THR	A	56	L	H	O	SER	V	17
R	H	OE1	GLU	A	58	L	H	CE2	PHE	V	27
R	H	OE1	GLU	A	58	L	H	HE2	PHE	V	27
R	H	OG	SER	A	59	L	-	HB2	CYS	V	24
R	H	CB	ASN	A	62	L	H	HD1	PHE	V	49
R	H	ND2	ASN	A	69	L	-	HB3	SER	V	50
R	H	CA	ALA	A	95	L	H	CD2	LEU	V	12
R	H	CA	ALA	A	95	L	H	HD21	LEU	V	12
R	H	CA	ALA	A	95	L	H	HD22	LEU	V	12
R	H	CA	ALA	A	95	L	H	HD23	LEU	V	12
R	H	C	ALA	A	95	L	H	CD2	LEU	V	12
R	H	C	ALA	A	95	L	H	HD13	LEU	V	12
R	H	C	ALA	A	95	L	H	HD21	LEU	V	12
R	H	C	ALA	A	95	L	H	HD22	LEU	V	12
R	H	C	ALA	A	95	L	H	HD23	LEU	V	12
R	H	CB	ALA	A	95	L	H	CD2	LEU	V	12
R	H	CB	ALA	A	95	L	H	HD21	LEU	V	12
R	H	CB	ALA	A	95	L	H	HD22	LEU	V	12
R	H	CB	ALA	A	95	L	H	HD23	LEU	V	12
R	H	O	ALA	A	95	L	H	CG	LEU	V	12
R	H	O	ALA	A	95	L	H	CD1	LEU	V	12
R	H	O	ALA	A	95	L	H	CD2	LEU	V	12
R	H	O	ALA	A	95	L	H	HG	LEU	V	12
R	H	O	ALA	A	95	L	H	HD12	LEU	V	12
R	H	O	ALA	A	95	L	H	HD13	LEU	V	12
R	H	O	ALA	A	95	L	H	HD21	LEU	V	12
R	H	O	ALA	A	95	L	H	HD22	LEU	V	12
R	H	O	ALA	A	95	L	H	HD23	LEU	V	12
R	-	N	PHE	A	96	L	H	HD22	LEU	V	12
R	-	N	PHE	A	96	L	H	HD23	LEU	V	12

- 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