IID

Q9UF47_Q9BRK5.1 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	-	PRO	A	14	L	-	ASP	V	53
R	-	ILE	A	16	L	H	PRO	V	55
R	-	GLY	A	17	L	H	PRO	V	55
R	-	LEU	A	18	L	H	GLU	V	59
R	-	ALA	A	19	L	H	GLU	V	59
R	-	ALA	A	19	L	-	GLN	V	8
R	-	PRO	A	20	L	-	GLN	V	10
R	-	PRO	A	20	L	-	ARG	V	11
R	-	PRO	A	20	L	H	GLU	V	63
R	-	PRO	A	20	L	-	GLN	V	8
R	-	CYS	A	21	L	-	ARG	V	11
R	-	CYS	A	21	L	H	ILE	V	23
R	-	CYS	A	21	L	H	GLU	V	63
R	-	CYS	A	21	L	-	GLN	V	8
R	-	CYS	A	22	L	-	ARG	V	11
R	-	CYS	A	22	L	H	ALA	V	19
R	-	CYS	A	22	L	H	GLU	V	22
R	-	CYS	A	22	L	H	ILE	V	23
R	-	CYS	A	22	L	H	GLU	V	63
R	-	CYS	A	22	L	-	GLN	V	8
R	-	LEU	A	23	L	H	GLU	V	22
R	-	LEU	A	23	L	H	ILE	V	23
R	-	LEU	A	23	L	-	PRO	V	6
R	-	LEU	A	23	L	-	GLN	V	8
R	-	TRP	A	24	L	H	GLU	V	22
R	-	TRP	A	24	L	H	ILE	V	23
R	-	TRP	A	24	L	-	GLY	V	25
R	-	LEU	A	25	L	H	LEU	V	24
R	-	LEU	A	25	L	-	GLY	V	25
R	-	LEU	A	25	L	H	LEU	V	42
R	-	LEU	A	26	L	H	THR	V	38
R	-	LEU	A	26	L	H	LYS	V	41
R	-	GLY	A	27	L	-	LEU	V	26
R	-	GLY	A	27	L	H	GLU	V	34
R	-	GLY	A	27	L	H	THR	V	38
R	-	GLY	A	27	L	H	LYS	V	41
R	-	ALA	A	28	L	H	GLU	V	34
R	-	VAL	A	29	L	H	GLU	V	34
R	-	VAL	A	29	L	H	LYS	V	37
R	-	LEU	A	30	L	H	GLU	V	34
R	-	LEU	A	31	L	-	ALA	V	30
R	-	LEU	A	31	L	-	SER	V	31

- 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

Q9UF47_Q9BRK5.1 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	-	CA	PRO	A	14	L	-	HB3	ASP	V	53
R	-	CB	PRO	A	14	L	-	CB	ASP	V	53
R	-	CB	PRO	A	14	L	-	O	ASP	V	53
R	-	CB	PRO	A	14	L	-	HA	ASP	V	53
R	-	CB	PRO	A	14	L	-	HB3	ASP	V	53
R	-	CG	PRO	A	14	L	-	HB3	ASP	V	53
R	-	N	ILE	A	16	L	H	CG	PRO	V	55
R	-	N	ILE	A	16	L	H	HG2	PRO	V	55
R	-	N	ILE	A	16	L	H	HG3	PRO	V	55
R	-	N	ILE	A	16	L	H	HD2	PRO	V	55
R	-	N	ILE	A	16	L	H	HD3	PRO	V	55
R	-	CA	ILE	A	16	L	H	CG	PRO	V	55
R	-	CA	ILE	A	16	L	H	HG2	PRO	V	55
R	-	CA	ILE	A	16	L	H	HG3	PRO	V	55
R	-	C	ILE	A	16	L	H	CG	PRO	V	55
R	-	C	ILE	A	16	L	H	HG2	PRO	V	55
R	-	C	ILE	A	16	L	H	HG3	PRO	V	55
R	-	CB	ILE	A	16	L	H	HG3	PRO	V	55
R	-	N	GLY	A	17	L	H	CG	PRO	V	55
R	-	N	GLY	A	17	L	H	HG2	PRO	V	55
R	-	N	GLY	A	17	L	H	HG3	PRO	V	55
R	-	N	LEU	A	18	L	H	OE1	GLU	V	59
R	-	CA	LEU	A	18	L	H	CD	GLU	V	59
R	-	CA	LEU	A	18	L	H	OE1	GLU	V	59
R	-	CA	LEU	A	18	L	H	OE2	GLU	V	59
R	-	C	LEU	A	18	L	H	OE2	GLU	V	59
R	-	CD2	LEU	A	18	L	H	OE1	GLU	V	59
R	-	N	ALA	A	19	L	H	CD	GLU	V	59
R	-	N	ALA	A	19	L	H	OE1	GLU	V	59
R	-	N	ALA	A	19	L	H	OE2	GLU	V	59
R	-	CA	ALA	A	19	L	H	OE2	GLU	V	59
R	-	C	ALA	A	19	L	H	OE2	GLU	V	59
R	-	CB	ALA	A	19	L	-	O	GLN	V	8
R	-	O	ALA	A	19	L	-	HB3	GLN	V	8
R	-	O	ALA	A	19	L	H	OE2	GLU	V	59
R	-	N	PRO	A	20	L	H	OE1	GLU	V	63
R	-	CA	PRO	A	20	L	H	CD	GLU	V	63
R	-	CA	PRO	A	20	L	H	OE1	GLU	V	63
R	-	C	PRO	A	20	L	-	HB3	GLN	V	8
R	-	C	PRO	A	20	L	H	CD	GLU	V	63
R	-	C	PRO	A	20	L	H	OE1	GLU	V	63
R	-	C	PRO	A	20	L	H	OE2	GLU	V	63
R	-	CB	PRO	A	20	L	H	CG	GLU	V	63
R	-	CB	PRO	A	20	L	H	CD	GLU	V	63
R	-	CB	PRO	A	20	L	H	OE1	GLU	V	63
R	-	CB	PRO	A	20	L	H	HG2	GLU	V	63
R	-	CB	PRO	A	20	L	H	HG3	GLU	V	63
R	-	O	PRO	A	20	L	-	O	GLN	V	8
R	-	O	PRO	A	20	L	-	HB3	GLN	V	8
R	-	O	PRO	A	20	L	-	N	GLN	V	10
R	-	O	PRO	A	20	L	-	H	GLN	V	10
R	-	O	PRO	A	20	L	-	HA	GLN	V	10
R	-	O	PRO	A	20	L	-	H	ARG	V	11
R	-	O	PRO	A	20	L	H	OE1	GLU	V	63
R	-	CG	PRO	A	20	L	H	OE1	GLU	V	63
R	-	N	CYS	A	21	L	-	NE2	GLN	V	8
R	-	N	CYS	A	21	L	-	HE21	GLN	V	8
R	-	N	CYS	A	21	L	H	CG	GLU	V	63
R	-	N	CYS	A	21	L	H	CD	GLU	V	63
R	-	N	CYS	A	21	L	H	OE1	GLU	V	63
R	-	N	CYS	A	21	L	H	OE2	GLU	V	63
R	-	N	CYS	A	21	L	H	HG3	GLU	V	63
R	-	CA	CYS	A	21	L	-	NE2	GLN	V	8
R	-	CA	CYS	A	21	L	-	HE21	GLN	V	8
R	-	CA	CYS	A	21	L	H	HG13	ILE	V	23
R	-	CA	CYS	A	21	L	H	HD11	ILE	V	23
R	-	CA	CYS	A	21	L	H	CD	GLU	V	63
R	-	CA	CYS	A	21	L	H	OE1	GLU	V	63
R	-	CA	CYS	A	21	L	H	OE2	GLU	V	63
R	-	C	CYS	A	21	L	-	CG	GLN	V	8
R	-	C	CYS	A	21	L	-	CD	GLN	V	8
R	-	C	CYS	A	21	L	-	NE2	GLN	V	8
R	-	C	CYS	A	21	L	-	HG2	GLN	V	8
R	-	C	CYS	A	21	L	-	HE21	GLN	V	8
R	-	C	CYS	A	21	L	-	HE22	GLN	V	8
R	-	C	CYS	A	21	L	-	HD2	ARG	V	11
R	-	C	CYS	A	21	L	H	HG13	ILE	V	23
R	-	C	CYS	A	21	L	H	OE2	GLU	V	63
R	-	CB	CYS	A	21	L	-	CG	ARG	V	11
R	-	CB	CYS	A	21	L	-	CD	ARG	V	11
R	-	CB	CYS	A	21	L	-	H	ARG	V	11
R	-	CB	CYS	A	21	L	-	HB2	ARG	V	11
R	-	CB	CYS	A	21	L	-	HG3	ARG	V	11
R	-	CB	CYS	A	21	L	-	HD2	ARG	V	11
R	-	CB	CYS	A	21	L	-	HD3	ARG	V	11
R	-	CB	CYS	A	21	L	H	HD11	ILE	V	23
R	-	O	CYS	A	21	L	-	CA	GLN	V	8
R	-	O	CYS	A	21	L	-	CB	GLN	V	8
R	-	O	CYS	A	21	L	-	CG	GLN	V	8
R	-	O	CYS	A	21	L	-	CD	GLN	V	8
R	-	O	CYS	A	21	L	-	NE2	GLN	V	8
R	-	O	CYS	A	21	L	-	HA	GLN	V	8
R	-	O	CYS	A	21	L	-	HB3	GLN	V	8
R	-	O	CYS	A	21	L	-	HG2	GLN	V	8
R	-	O	CYS	A	21	L	-	HG3	GLN	V	8
R	-	O	CYS	A	21	L	-	HE21	GLN	V	8
R	-	O	CYS	A	21	L	-	HE22	GLN	V	8
R	-	SG	CYS	A	21	L	-	H	ARG	V	11
R	-	SG	CYS	A	21	L	-	HB2	ARG	V	11
R	-	SG	CYS	A	21	L	-	HD3	ARG	V	11
R	-	SG	CYS	A	21	L	H	HD11	ILE	V	23
R	-	N	CYS	A	22	L	-	NE2	GLN	V	8
R	-	N	CYS	A	22	L	-	HG2	GLN	V	8
R	-	N	CYS	A	22	L	-	HE21	GLN	V	8
R	-	N	CYS	A	22	L	-	HE22	GLN	V	8
R	-	N	CYS	A	22	L	-	HD2	ARG	V	11
R	-	N	CYS	A	22	L	H	CG1	ILE	V	23
R	-	N	CYS	A	22	L	H	HA	ILE	V	23
R	-	N	CYS	A	22	L	H	HG12	ILE	V	23
R	-	N	CYS	A	22	L	H	HG13	ILE	V	23
R	-	N	CYS	A	22	L	H	HD11	ILE	V	23
R	-	N	CYS	A	22	L	H	OE2	GLU	V	63
R	-	CA	CYS	A	22	L	-	HG2	GLN	V	8
R	-	CA	CYS	A	22	L	-	HE21	GLN	V	8
R	-	CA	CYS	A	22	L	-	HD2	ARG	V	11
R	-	CA	CYS	A	22	L	H	CG1	ILE	V	23
R	-	CA	CYS	A	22	L	H	HA	ILE	V	23
R	-	CA	CYS	A	22	L	H	HG12	ILE	V	23
R	-	CA	CYS	A	22	L	H	HG13	ILE	V	23
R	-	C	CYS	A	22	L	-	NE2	GLN	V	8
R	-	C	CYS	A	22	L	-	HG2	GLN	V	8
R	-	C	CYS	A	22	L	-	HE21	GLN	V	8
R	-	C	CYS	A	22	L	H	HA	ILE	V	23
R	-	CB	CYS	A	22	L	-	CD	ARG	V	11
R	-	CB	CYS	A	22	L	-	NH1	ARG	V	11
R	-	CB	CYS	A	22	L	-	HD2	ARG	V	11
R	-	CB	CYS	A	22	L	-	HD3	ARG	V	11
R	-	CB	CYS	A	22	L	-	HH11	ARG	V	11
R	-	CB	CYS	A	22	L	-	HH12	ARG	V	11
R	-	CB	CYS	A	22	L	H	HB2	GLU	V	22
R	-	CB	CYS	A	22	L	H	HB3	GLU	V	22
R	-	CB	CYS	A	22	L	H	HG12	ILE	V	23
R	-	O	CYS	A	22	L	-	CG	GLN	V	8
R	-	O	CYS	A	22	L	-	CD	GLN	V	8
R	-	O	CYS	A	22	L	-	NE2	GLN	V	8
R	-	O	CYS	A	22	L	-	HG2	GLN	V	8
R	-	O	CYS	A	22	L	-	HG3	GLN	V	8
R	-	O	CYS	A	22	L	-	HE21	GLN	V	8
R	-	SG	CYS	A	22	L	-	CG	ARG	V	11
R	-	SG	CYS	A	22	L	-	CD	ARG	V	11
R	-	SG	CYS	A	22	L	-	NE	ARG	V	11
R	-	SG	CYS	A	22	L	-	NH1	ARG	V	11
R	-	SG	CYS	A	22	L	-	CZ	ARG	V	11
R	-	SG	CYS	A	22	L	-	HG3	ARG	V	11
R	-	SG	CYS	A	22	L	-	HD2	ARG	V	11
R	-	SG	CYS	A	22	L	-	HD3	ARG	V	11
R	-	SG	CYS	A	22	L	-	HE	ARG	V	11
R	-	SG	CYS	A	22	L	-	HH11	ARG	V	11
R	-	SG	CYS	A	22	L	-	HH12	ARG	V	11
R	-	SG	CYS	A	22	L	H	O	ALA	V	19
R	-	SG	CYS	A	22	L	H	HA	ALA	V	19
R	-	SG	CYS	A	22	L	H	HB3	ALA	V	19
R	-	SG	CYS	A	22	L	H	HB2	GLU	V	22
R	-	SG	CYS	A	22	L	H	CG1	ILE	V	23
R	-	SG	CYS	A	22	L	H	HG12	ILE	V	23
R	-	SG	CYS	A	22	L	H	HG13	ILE	V	23
R	-	SG	CYS	A	22	L	H	HD11	ILE	V	23
R	-	N	LEU	A	23	L	-	HE21	GLN	V	8
R	-	N	LEU	A	23	L	H	O	GLU	V	22
R	-	N	LEU	A	23	L	H	CA	ILE	V	23
R	-	N	LEU	A	23	L	H	HA	ILE	V	23
R	-	CA	LEU	A	23	L	H	O	GLU	V	22
R	-	CA	LEU	A	23	L	H	HA	ILE	V	23
R	-	C	LEU	A	23	L	H	O	GLU	V	22
R	-	C	LEU	A	23	L	H	O	ILE	V	23
R	-	C	LEU	A	23	L	H	HA	ILE	V	23
R	-	O	LEU	A	23	L	H	O	ILE	V	23
R	-	O	LEU	A	23	L	H	HA	ILE	V	23
R	-	CG	LEU	A	23	L	-	CG	PRO	V	6
R	-	CG	LEU	A	23	L	-	HG2	PRO	V	6
R	-	CG	LEU	A	23	L	-	HD3	PRO	V	6
R	-	CD1	LEU	A	23	L	-	N	PRO	V	6
R	-	CD1	LEU	A	23	L	-	O	PRO	V	6
R	-	CD1	LEU	A	23	L	-	CG	PRO	V	6
R	-	CD1	LEU	A	23	L	-	CD	PRO	V	6
R	-	CD1	LEU	A	23	L	-	HG2	PRO	V	6
R	-	CD1	LEU	A	23	L	-	HG3	PRO	V	6
R	-	CD1	LEU	A	23	L	-	HD3	PRO	V	6
R	-	CD2	LEU	A	23	L	-	CG	PRO	V	6
R	-	CD2	LEU	A	23	L	-	CD	PRO	V	6
R	-	CD2	LEU	A	23	L	-	HG2	PRO	V	6
R	-	CD2	LEU	A	23	L	-	HG3	PRO	V	6
R	-	CD2	LEU	A	23	L	-	HD3	PRO	V	6
R	-	N	TRP	A	24	L	H	C	GLU	V	22
R	-	N	TRP	A	24	L	H	O	GLU	V	22
R	-	N	TRP	A	24	L	H	C	ILE	V	23
R	-	N	TRP	A	24	L	H	O	ILE	V	23
R	-	N	TRP	A	24	L	H	HA	ILE	V	23
R	-	N	TRP	A	24	L	-	N	GLY	V	25
R	-	N	TRP	A	24	L	-	CA	GLY	V	25
R	-	N	TRP	A	24	L	-	H	GLY	V	25
R	-	N	TRP	A	24	L	-	HA2	GLY	V	25
R	-	N	TRP	A	24	L	-	HA3	GLY	V	25
R	-	CA	TRP	A	24	L	H	O	GLU	V	22
R	-	CA	TRP	A	24	L	-	N	GLY	V	25
R	-	CA	TRP	A	24	L	-	CA	GLY	V	25
R	-	CA	TRP	A	24	L	-	H	GLY	V	25
R	-	CA	TRP	A	24	L	-	HA2	GLY	V	25
R	-	CA	TRP	A	24	L	-	HA3	GLY	V	25
R	-	C	TRP	A	24	L	-	N	GLY	V	25
R	-	C	TRP	A	24	L	-	CA	GLY	V	25
R	-	C	TRP	A	24	L	-	HA2	GLY	V	25
R	-	C	TRP	A	24	L	-	HA3	GLY	V	25
R	-	CB	TRP	A	24	L	H	O	GLU	V	22
R	-	CB	TRP	A	24	L	-	CA	GLY	V	25
R	-	CB	TRP	A	24	L	-	HA2	GLY	V	25
R	-	CB	TRP	A	24	L	-	HA3	GLY	V	25
R	-	O	TRP	A	24	L	-	HA3	GLY	V	25
R	-	CG	TRP	A	24	L	H	O	GLU	V	22
R	-	CG	TRP	A	24	L	H	HA	GLU	V	22
R	-	CG	TRP	A	24	L	-	CA	GLY	V	25
R	-	CG	TRP	A	24	L	-	HA2	GLY	V	25
R	-	CG	TRP	A	24	L	-	HA3	GLY	V	25
R	-	CD1	TRP	A	24	L	H	CA	GLU	V	22
R	-	CD1	TRP	A	24	L	H	C	GLU	V	22
R	-	CD1	TRP	A	24	L	H	CB	GLU	V	22
R	-	CD1	TRP	A	24	L	H	O	GLU	V	22
R	-	CD1	TRP	A	24	L	H	HA	GLU	V	22
R	-	CD1	TRP	A	24	L	H	HB3	GLU	V	22
R	-	CD1	TRP	A	24	L	H	HG2	GLU	V	22
R	-	CD1	TRP	A	24	L	-	HA2	GLY	V	25
R	-	CD2	TRP	A	24	L	-	CA	GLY	V	25
R	-	CD2	TRP	A	24	L	-	C	GLY	V	25
R	-	CD2	TRP	A	24	L	-	O	GLY	V	25
R	-	CD2	TRP	A	24	L	-	HA2	GLY	V	25
R	-	CD2	TRP	A	24	L	-	HA3	GLY	V	25
R	-	CE2	TRP	A	24	L	H	HA	GLU	V	22
R	-	CE2	TRP	A	24	L	H	HG2	GLU	V	22
R	-	CE2	TRP	A	24	L	-	HA2	GLY	V	25
R	-	CE3	TRP	A	24	L	-	CA	GLY	V	25
R	-	CE3	TRP	A	24	L	-	C	GLY	V	25
R	-	CE3	TRP	A	24	L	-	O	GLY	V	25
R	-	CE3	TRP	A	24	L	-	HA2	GLY	V	25
R	-	NE1	TRP	A	24	L	H	CA	GLU	V	22
R	-	NE1	TRP	A	24	L	H	CB	GLU	V	22
R	-	NE1	TRP	A	24	L	H	CG	GLU	V	22
R	-	NE1	TRP	A	24	L	H	HA	GLU	V	22
R	-	NE1	TRP	A	24	L	H	HB3	GLU	V	22
R	-	NE1	TRP	A	24	L	H	HG2	GLU	V	22
R	-	NE1	TRP	A	24	L	-	HA2	GLY	V	25
R	-	CZ3	TRP	A	24	L	-	O	GLY	V	25
R	-	N	LEU	A	25	L	H	C	LEU	V	24
R	-	N	LEU	A	25	L	H	O	LEU	V	24
R	-	N	LEU	A	25	L	-	N	GLY	V	25
R	-	N	LEU	A	25	L	-	CA	GLY	V	25
R	-	N	LEU	A	25	L	-	HA2	GLY	V	25
R	-	N	LEU	A	25	L	-	HA3	GLY	V	25
R	-	N	LEU	A	25	L	H	HD13	LEU	V	42
R	-	N	LEU	A	25	L	H	HD23	LEU	V	42
R	-	CA	LEU	A	25	L	-	CA	GLY	V	25
R	-	CA	LEU	A	25	L	-	HA3	GLY	V	25
R	-	C	LEU	A	25	L	H	O	LEU	V	24
R	-	C	LEU	A	25	L	-	HA3	GLY	V	25
R	-	C	LEU	A	25	L	H	HD13	LEU	V	42
R	-	C	LEU	A	25	L	H	HD23	LEU	V	42
R	-	O	LEU	A	25	L	H	O	LEU	V	24
R	-	O	LEU	A	25	L	H	CG	LEU	V	42
R	-	O	LEU	A	25	L	H	CD1	LEU	V	42
R	-	O	LEU	A	25	L	H	CD2	LEU	V	42
R	-	O	LEU	A	25	L	H	HG	LEU	V	42
R	-	O	LEU	A	25	L	H	HD13	LEU	V	42
R	-	O	LEU	A	25	L	H	HD21	LEU	V	42
R	-	O	LEU	A	25	L	H	HD23	LEU	V	42
R	-	N	LEU	A	26	L	H	HG22	THR	V	38
R	-	CA	LEU	A	26	L	H	HG22	THR	V	38
R	-	C	LEU	A	26	L	H	CB	THR	V	38
R	-	C	LEU	A	26	L	H	CG2	THR	V	38
R	-	C	LEU	A	26	L	H	HA	THR	V	38
R	-	C	LEU	A	26	L	H	HB	THR	V	38
R	-	C	LEU	A	26	L	H	HG21	THR	V	38
R	-	C	LEU	A	26	L	H	HG22	THR	V	38
R	-	C	LEU	A	26	L	H	HG23	THR	V	38
R	-	C	LEU	A	26	L	H	HD2	LYS	V	41
R	-	C	LEU	A	26	L	H	HZ3	LYS	V	41
R	-	CB	LEU	A	26	L	H	HD2	LYS	V	41
R	-	CB	LEU	A	26	L	H	HD3	LYS	V	41
R	-	CB	LEU	A	26	L	H	HZ2	LYS	V	41
R	-	O	LEU	A	26	L	H	CA	THR	V	38
R	-	O	LEU	A	26	L	H	CB	THR	V	38
R	-	O	LEU	A	26	L	H	CG2	THR	V	38
R	-	O	LEU	A	26	L	H	HA	THR	V	38
R	-	O	LEU	A	26	L	H	HB	THR	V	38
R	-	O	LEU	A	26	L	H	HG21	THR	V	38
R	-	O	LEU	A	26	L	H	HG22	THR	V	38
R	-	O	LEU	A	26	L	H	HG23	THR	V	38
R	-	O	LEU	A	26	L	H	CD	LYS	V	41
R	-	O	LEU	A	26	L	H	HB2	LYS	V	41
R	-	O	LEU	A	26	L	H	HD2	LYS	V	41
R	-	O	LEU	A	26	L	H	HD3	LYS	V	41
R	-	O	LEU	A	26	L	H	HZ3	LYS	V	41
R	-	N	GLY	A	27	L	-	HD22	LEU	V	26
R	-	N	GLY	A	27	L	H	CG2	THR	V	38
R	-	N	GLY	A	27	L	H	HG21	THR	V	38
R	-	N	GLY	A	27	L	H	HG22	THR	V	38
R	-	N	GLY	A	27	L	H	HG23	THR	V	38
R	-	N	GLY	A	27	L	H	HZ3	LYS	V	41
R	-	CA	GLY	A	27	L	-	HD22	LEU	V	26
R	-	CA	GLY	A	27	L	H	CG2	THR	V	38
R	-	CA	GLY	A	27	L	H	HG21	THR	V	38
R	-	CA	GLY	A	27	L	H	HG22	THR	V	38
R	-	CA	GLY	A	27	L	H	HG23	THR	V	38
R	-	CA	GLY	A	27	L	H	HZ3	LYS	V	41
R	-	C	GLY	A	27	L	-	HD22	LEU	V	26
R	-	C	GLY	A	27	L	H	HG3	GLU	V	34
R	-	C	GLY	A	27	L	H	CG2	THR	V	38
R	-	C	GLY	A	27	L	H	HG21	THR	V	38
R	-	C	GLY	A	27	L	H	HG22	THR	V	38
R	-	C	GLY	A	27	L	H	HG23	THR	V	38
R	-	O	GLY	A	27	L	-	CD2	LEU	V	26
R	-	O	GLY	A	27	L	-	HD21	LEU	V	26
R	-	O	GLY	A	27	L	-	HD22	LEU	V	26
R	-	O	GLY	A	27	L	-	HD23	LEU	V	26
R	-	O	GLY	A	27	L	H	CB	GLU	V	34
R	-	O	GLY	A	27	L	H	CG	GLU	V	34
R	-	O	GLY	A	27	L	H	HA	GLU	V	34
R	-	O	GLY	A	27	L	H	HB3	GLU	V	34
R	-	O	GLY	A	27	L	H	HG3	GLU	V	34
R	-	O	GLY	A	27	L	H	CG2	THR	V	38
R	-	O	GLY	A	27	L	H	HG21	THR	V	38
R	-	O	GLY	A	27	L	H	HG23	THR	V	38
R	-	C	ALA	A	28	L	H	HG3	GLU	V	34
R	-	N	VAL	A	29	L	H	CG	GLU	V	34
R	-	N	VAL	A	29	L	H	CD	GLU	V	34
R	-	N	VAL	A	29	L	H	OE1	GLU	V	34
R	-	N	VAL	A	29	L	H	HG3	GLU	V	34
R	-	CA	VAL	A	29	L	H	CD	GLU	V	34
R	-	CA	VAL	A	29	L	H	OE1	GLU	V	34
R	-	CA	VAL	A	29	L	H	HG3	GLU	V	34
R	-	C	VAL	A	29	L	H	CD	GLU	V	34
R	-	C	VAL	A	29	L	H	OE1	GLU	V	34
R	-	CB	VAL	A	29	L	H	CG	GLU	V	34
R	-	CB	VAL	A	29	L	H	CD	GLU	V	34
R	-	CB	VAL	A	29	L	H	OE1	GLU	V	34
R	-	CB	VAL	A	29	L	H	HG2	GLU	V	34
R	-	CB	VAL	A	29	L	H	HG3	GLU	V	34
R	-	O	VAL	A	29	L	H	CG	GLU	V	34
R	-	O	VAL	A	29	L	H	CD	GLU	V	34
R	-	O	VAL	A	29	L	H	OE1	GLU	V	34
R	-	O	VAL	A	29	L	H	OE2	GLU	V	34
R	-	O	VAL	A	29	L	H	HG3	GLU	V	34
R	-	CG1	VAL	A	29	L	H	OE1	GLU	V	34
R	-	CG2	VAL	A	29	L	H	CG	GLU	V	34
R	-	CG2	VAL	A	29	L	H	HG2	GLU	V	34
R	-	CG2	VAL	A	29	L	H	HG3	GLU	V	34
R	-	CG2	VAL	A	29	L	H	NZ	LYS	V	37
R	-	CG2	VAL	A	29	L	H	HD3	LYS	V	37
R	-	CG2	VAL	A	29	L	H	HZ2	LYS	V	37
R	-	CG2	VAL	A	29	L	H	HZ3	LYS	V	37
R	-	N	LEU	A	30	L	H	OE1	GLU	V	34
R	-	CD1	LEU	A	31	L	-	HA	ALA	V	30
R	-	CD2	LEU	A	31	L	-	HB3	SER	V	31

- 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