IID

Q8NGF3_Q8NH40.1 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	-	ASP	A	10	L	-	THR	V	184
R	H	ILE	A	100	L	-	GLN	V	183
R	H	THR	A	101	L	-	GLN	V	183
R	H	THR	A	101	L	-	CYS	V	202
R	H	TYR	A	104	L	-	CYS	V	182
R	H	PHE	A	105	L	-	CYS	V	202
R	-	THR	A	12	L	-	PRO	V	280
R	-	THR	A	12	L	-	THR	V	281
R	H	LEU	A	155	L	-	GLY	V	16
R	H	LEU	A	155	L	-	ASN	V	17
R	H	LEU	A	159	L	S	ILE	V	10
R	H	LEU	A	159	L	-	CYS	V	182
R	H	LEU	A	159	L	S	VAL	V	19
R	H	THR	A	162	L	-	CYS	V	182
R	H	VAL	A	163	L	S	ILE	V	10
R	H	VAL	A	163	L	-	CYS	V	182
R	H	VAL	A	163	L	-	HIS	V	185
R	H	ALA	A	164	L	-	GLN	V	5
R	H	ALA	A	166	L	-	GLN	V	183
R	H	ALA	A	166	L	-	THR	V	184
R	-	LEU	A	167	L	-	THR	V	184
R	-	LEU	A	167	L	-	HIS	V	185
R	-	LEU	A	167	L	-	THR	V	186
R	-	LEU	A	167	L	-	GLN	V	5
R	-	LEU	A	167	L	-	LEU	V	6
R	-	LEU	A	167	L	-	VAL	V	8
R	-	LEU	A	168	L	-	GLN	V	5
R	-	PRO	A	169	L	-	LYS	V	3
R	-	THR	A	193	L	-	GLN	V	2
R	-	ASN	A	194	L	-	GLN	V	2
R	H	LEU	A	198	L	-	GLN	V	5
R	-	PRO	A	3	L	H	PRO	V	34
R	-	PRO	A	3	L	H	THR	V	35
R	-	ASP	A	4	L	-	GLY	V	33
R	-	ASP	A	4	L	H	PRO	V	34
R	-	ASP	A	4	L	H	THR	V	35
R	-	ASP	A	4	L	H	ILE	V	36
R	-	GLY	A	5	L	-	LEU	V	32
R	-	GLY	A	5	L	-	GLY	V	33
R	-	GLY	A	5	L	H	PRO	V	34
R	-	GLY	A	5	L	H	THR	V	35
R	-	ASN	A	6	L	-	GLY	V	31
R	-	ASN	A	6	L	-	LEU	V	32
R	-	ASN	A	6	L	-	GLY	V	33
R	-	ASN	A	6	L	H	PRO	V	34
R	-	HIS	A	7	L	-	ILE	V	102
R	-	HIS	A	7	L	-	VAL	V	27
R	-	HIS	A	7	L	-	LYS	V	3
R	-	HIS	A	7	L	-	PRO	V	30
R	-	HIS	A	7	L	-	GLY	V	31
R	-	HIS	A	7	L	-	LEU	V	32
R	-	HIS	A	7	L	-	GLY	V	33
R	-	HIS	A	7	L	H	HIS	V	37
R	-	SER	A	8	L	-	GLY	V	31
R	-	SER	A	9	L	-	THR	V	281
R	-	SER	A	9	L	-	PRO	V	30
R	-	SER	A	9	L	-	GLY	V	31
R	H	PHE	A	96	L	-	THR	V	184
R	H	ALA	A	97	L	-	GLN	V	183

- 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

Q8NGF3_Q8NH40.1 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	PRO	A	3	L	H	HG2	PRO	V	34
R	-	N	PRO	A	3	L	H	OG1	THR	V	35
R	-	N	PRO	A	3	L	H	HG1	THR	V	35
R	-	CA	PRO	A	3	L	H	HG2	PRO	V	34
R	-	CA	PRO	A	3	L	H	OG1	THR	V	35
R	-	CA	PRO	A	3	L	H	HG1	THR	V	35
R	-	C	PRO	A	3	L	H	CG	PRO	V	34
R	-	C	PRO	A	3	L	H	HG2	PRO	V	34
R	-	C	PRO	A	3	L	H	HD3	PRO	V	34
R	-	C	PRO	A	3	L	H	CB	THR	V	35
R	-	C	PRO	A	3	L	H	OG1	THR	V	35
R	-	C	PRO	A	3	L	H	H	THR	V	35
R	-	C	PRO	A	3	L	H	HG1	THR	V	35
R	-	CB	PRO	A	3	L	H	HG2	PRO	V	34
R	-	O	PRO	A	3	L	H	N	PRO	V	34
R	-	O	PRO	A	3	L	H	CA	PRO	V	34
R	-	O	PRO	A	3	L	H	C	PRO	V	34
R	-	O	PRO	A	3	L	H	CB	PRO	V	34
R	-	O	PRO	A	3	L	H	CG	PRO	V	34
R	-	O	PRO	A	3	L	H	CD	PRO	V	34
R	-	O	PRO	A	3	L	H	HB2	PRO	V	34
R	-	O	PRO	A	3	L	H	HG2	PRO	V	34
R	-	O	PRO	A	3	L	H	HG3	PRO	V	34
R	-	O	PRO	A	3	L	H	HD3	PRO	V	34
R	-	O	PRO	A	3	L	H	N	THR	V	35
R	-	O	PRO	A	3	L	H	CA	THR	V	35
R	-	O	PRO	A	3	L	H	CB	THR	V	35
R	-	O	PRO	A	3	L	H	OG1	THR	V	35
R	-	O	PRO	A	3	L	H	H	THR	V	35
R	-	O	PRO	A	3	L	H	HB	THR	V	35
R	-	O	PRO	A	3	L	H	HG1	THR	V	35
R	-	CG	PRO	A	3	L	H	CG	PRO	V	34
R	-	CG	PRO	A	3	L	H	HG2	PRO	V	34
R	-	CG	PRO	A	3	L	H	HG3	PRO	V	34
R	-	CD	PRO	A	3	L	H	HG2	PRO	V	34
R	-	N	ASP	A	4	L	-	HA3	GLY	V	33
R	-	N	ASP	A	4	L	H	HG2	PRO	V	34
R	-	N	ASP	A	4	L	H	HD3	PRO	V	34
R	-	N	ASP	A	4	L	H	CB	THR	V	35
R	-	N	ASP	A	4	L	H	OG1	THR	V	35
R	-	N	ASP	A	4	L	H	H	THR	V	35
R	-	N	ASP	A	4	L	H	HB	THR	V	35
R	-	N	ASP	A	4	L	H	HG1	THR	V	35
R	-	CA	ASP	A	4	L	-	CA	GLY	V	33
R	-	CA	ASP	A	4	L	-	C	GLY	V	33
R	-	CA	ASP	A	4	L	-	HA2	GLY	V	33
R	-	CA	ASP	A	4	L	-	HA3	GLY	V	33
R	-	CA	ASP	A	4	L	H	N	PRO	V	34
R	-	CA	ASP	A	4	L	H	CD	PRO	V	34
R	-	CA	ASP	A	4	L	H	HG2	PRO	V	34
R	-	CA	ASP	A	4	L	H	HD3	PRO	V	34
R	-	CA	ASP	A	4	L	H	N	THR	V	35
R	-	CA	ASP	A	4	L	H	CB	THR	V	35
R	-	CA	ASP	A	4	L	H	OG1	THR	V	35
R	-	CA	ASP	A	4	L	H	H	THR	V	35
R	-	CA	ASP	A	4	L	H	HB	THR	V	35
R	-	CA	ASP	A	4	L	H	HG1	THR	V	35
R	-	C	ASP	A	4	L	-	CA	GLY	V	33
R	-	C	ASP	A	4	L	-	C	GLY	V	33
R	-	C	ASP	A	4	L	-	HA2	GLY	V	33
R	-	C	ASP	A	4	L	-	HA3	GLY	V	33
R	-	C	ASP	A	4	L	H	N	PRO	V	34
R	-	C	ASP	A	4	L	H	CD	PRO	V	34
R	-	C	ASP	A	4	L	H	HG2	PRO	V	34
R	-	C	ASP	A	4	L	H	HD2	PRO	V	34
R	-	C	ASP	A	4	L	H	HD3	PRO	V	34
R	-	C	ASP	A	4	L	H	H	THR	V	35
R	-	C	ASP	A	4	L	H	HG1	THR	V	35
R	-	CB	ASP	A	4	L	-	CA	GLY	V	33
R	-	CB	ASP	A	4	L	-	HA3	GLY	V	33
R	-	CB	ASP	A	4	L	H	HB	THR	V	35
R	-	CB	ASP	A	4	L	H	HG1	THR	V	35
R	-	CB	ASP	A	4	L	H	HG13	ILE	V	36
R	-	O	ASP	A	4	L	-	CA	GLY	V	33
R	-	O	ASP	A	4	L	-	HA2	GLY	V	33
R	-	O	ASP	A	4	L	-	HA3	GLY	V	33
R	-	O	ASP	A	4	L	H	HD3	PRO	V	34
R	-	CG	ASP	A	4	L	-	HA3	GLY	V	33
R	-	CG	ASP	A	4	L	H	CB	THR	V	35
R	-	CG	ASP	A	4	L	H	OG1	THR	V	35
R	-	CG	ASP	A	4	L	H	HB	THR	V	35
R	-	CG	ASP	A	4	L	H	HG1	THR	V	35
R	-	CG	ASP	A	4	L	H	CG1	ILE	V	36
R	-	CG	ASP	A	4	L	H	H	ILE	V	36
R	-	CG	ASP	A	4	L	H	HG12	ILE	V	36
R	-	CG	ASP	A	4	L	H	HG13	ILE	V	36
R	-	CG	ASP	A	4	L	H	HD11	ILE	V	36
R	-	OD1	ASP	A	4	L	-	HA3	GLY	V	33
R	-	OD1	ASP	A	4	L	H	N	THR	V	35
R	-	OD1	ASP	A	4	L	H	CA	THR	V	35
R	-	OD1	ASP	A	4	L	H	C	THR	V	35
R	-	OD1	ASP	A	4	L	H	CB	THR	V	35
R	-	OD1	ASP	A	4	L	H	CG2	THR	V	35
R	-	OD1	ASP	A	4	L	H	OG1	THR	V	35
R	-	OD1	ASP	A	4	L	H	H	THR	V	35
R	-	OD1	ASP	A	4	L	H	HB	THR	V	35
R	-	OD1	ASP	A	4	L	H	HG1	THR	V	35
R	-	OD1	ASP	A	4	L	H	HG21	THR	V	35
R	-	OD1	ASP	A	4	L	H	HG23	THR	V	35
R	-	OD1	ASP	A	4	L	H	N	ILE	V	36
R	-	OD1	ASP	A	4	L	H	CG1	ILE	V	36
R	-	OD1	ASP	A	4	L	H	H	ILE	V	36
R	-	OD1	ASP	A	4	L	H	HG12	ILE	V	36
R	-	OD1	ASP	A	4	L	H	HG13	ILE	V	36
R	-	OD1	ASP	A	4	L	H	HD11	ILE	V	36
R	-	OD2	ASP	A	4	L	H	HB	THR	V	35
R	-	OD2	ASP	A	4	L	H	HG13	ILE	V	36
R	-	OD2	ASP	A	4	L	H	HD11	ILE	V	36
R	-	N	GLY	A	5	L	-	CA	GLY	V	33
R	-	N	GLY	A	5	L	-	C	GLY	V	33
R	-	N	GLY	A	5	L	-	HA2	GLY	V	33
R	-	N	GLY	A	5	L	-	HA3	GLY	V	33
R	-	N	GLY	A	5	L	H	N	PRO	V	34
R	-	N	GLY	A	5	L	H	CG	PRO	V	34
R	-	N	GLY	A	5	L	H	CD	PRO	V	34
R	-	N	GLY	A	5	L	H	HG2	PRO	V	34
R	-	N	GLY	A	5	L	H	HG3	PRO	V	34
R	-	N	GLY	A	5	L	H	HD2	PRO	V	34
R	-	N	GLY	A	5	L	H	HD3	PRO	V	34
R	-	N	GLY	A	5	L	H	H	THR	V	35
R	-	CA	GLY	A	5	L	-	CA	GLY	V	33
R	-	CA	GLY	A	5	L	-	C	GLY	V	33
R	-	CA	GLY	A	5	L	-	HA2	GLY	V	33
R	-	CA	GLY	A	5	L	-	HA3	GLY	V	33
R	-	CA	GLY	A	5	L	H	N	PRO	V	34
R	-	CA	GLY	A	5	L	H	CG	PRO	V	34
R	-	CA	GLY	A	5	L	H	CD	PRO	V	34
R	-	CA	GLY	A	5	L	H	HG2	PRO	V	34
R	-	CA	GLY	A	5	L	H	HG3	PRO	V	34
R	-	CA	GLY	A	5	L	H	HD2	PRO	V	34
R	-	CA	GLY	A	5	L	H	HD3	PRO	V	34
R	-	C	GLY	A	5	L	-	C	LEU	V	32
R	-	C	GLY	A	5	L	-	O	LEU	V	32
R	-	C	GLY	A	5	L	-	N	GLY	V	33
R	-	C	GLY	A	5	L	-	CA	GLY	V	33
R	-	C	GLY	A	5	L	-	C	GLY	V	33
R	-	C	GLY	A	5	L	-	H	GLY	V	33
R	-	C	GLY	A	5	L	-	HA2	GLY	V	33
R	-	C	GLY	A	5	L	-	HA3	GLY	V	33
R	-	C	GLY	A	5	L	H	N	PRO	V	34
R	-	C	GLY	A	5	L	H	CD	PRO	V	34
R	-	C	GLY	A	5	L	H	HD2	PRO	V	34
R	-	C	GLY	A	5	L	H	HD3	PRO	V	34
R	-	O	GLY	A	5	L	-	C	LEU	V	32
R	-	O	GLY	A	5	L	-	O	LEU	V	32
R	-	O	GLY	A	5	L	-	N	GLY	V	33
R	-	O	GLY	A	5	L	-	CA	GLY	V	33
R	-	O	GLY	A	5	L	-	C	GLY	V	33
R	-	O	GLY	A	5	L	-	O	GLY	V	33
R	-	O	GLY	A	5	L	-	H	GLY	V	33
R	-	O	GLY	A	5	L	-	HA2	GLY	V	33
R	-	O	GLY	A	5	L	-	HA3	GLY	V	33
R	-	O	GLY	A	5	L	H	N	PRO	V	34
R	-	O	GLY	A	5	L	H	CD	PRO	V	34
R	-	O	GLY	A	5	L	H	HD2	PRO	V	34
R	-	O	GLY	A	5	L	H	HD3	PRO	V	34
R	-	N	ASN	A	6	L	-	C	LEU	V	32
R	-	N	ASN	A	6	L	-	N	GLY	V	33
R	-	N	ASN	A	6	L	-	CA	GLY	V	33
R	-	N	ASN	A	6	L	-	H	GLY	V	33
R	-	N	ASN	A	6	L	-	HA2	GLY	V	33
R	-	N	ASN	A	6	L	-	HA3	GLY	V	33
R	-	N	ASN	A	6	L	H	HD2	PRO	V	34
R	-	N	ASN	A	6	L	H	HD3	PRO	V	34
R	-	CA	ASN	A	6	L	-	C	GLY	V	31
R	-	CA	ASN	A	6	L	-	O	GLY	V	31
R	-	CA	ASN	A	6	L	-	HA2	GLY	V	31
R	-	CA	ASN	A	6	L	-	C	LEU	V	32
R	-	CA	ASN	A	6	L	-	O	LEU	V	32
R	-	CA	ASN	A	6	L	-	N	GLY	V	33
R	-	CA	ASN	A	6	L	-	CA	GLY	V	33
R	-	CA	ASN	A	6	L	-	H	GLY	V	33
R	-	CA	ASN	A	6	L	-	HA2	GLY	V	33
R	-	CA	ASN	A	6	L	-	HA3	GLY	V	33
R	-	C	ASN	A	6	L	-	HA2	GLY	V	31
R	-	C	ASN	A	6	L	-	HA2	GLY	V	33
R	-	CB	ASN	A	6	L	-	O	GLY	V	31
R	-	CB	ASN	A	6	L	-	HA2	GLY	V	31
R	-	CG	ASN	A	6	L	-	O	GLY	V	31
R	-	ND2	ASN	A	6	L	-	O	GLY	V	31
R	-	OD1	ASN	A	6	L	-	C	GLY	V	31
R	-	OD1	ASN	A	6	L	-	O	GLY	V	31
R	-	OD1	ASN	A	6	L	-	HA2	GLY	V	31
R	-	OD1	ASN	A	6	L	-	HA	LEU	V	32
R	-	OD1	ASN	A	6	L	-	N	GLY	V	33
R	-	OD1	ASN	A	6	L	-	H	GLY	V	33
R	-	N	HIS	A	7	L	-	N	GLY	V	31
R	-	N	HIS	A	7	L	-	CA	GLY	V	31
R	-	N	HIS	A	7	L	-	C	GLY	V	31
R	-	N	HIS	A	7	L	-	H	GLY	V	31
R	-	N	HIS	A	7	L	-	HA2	GLY	V	31
R	-	N	HIS	A	7	L	-	C	LEU	V	32
R	-	N	HIS	A	7	L	-	O	LEU	V	32
R	-	N	HIS	A	7	L	-	HA2	GLY	V	33
R	-	CA	HIS	A	7	L	-	N	GLY	V	31
R	-	CA	HIS	A	7	L	-	H	GLY	V	31
R	-	CA	HIS	A	7	L	-	HA2	GLY	V	31
R	-	C	HIS	A	7	L	-	HA	PRO	V	30
R	-	C	HIS	A	7	L	-	N	GLY	V	31
R	-	C	HIS	A	7	L	-	CA	GLY	V	31
R	-	C	HIS	A	7	L	-	H	GLY	V	31
R	-	C	HIS	A	7	L	-	HA2	GLY	V	31
R	-	CB	HIS	A	7	L	-	CG1	VAL	V	27
R	-	CB	HIS	A	7	L	-	HG11	VAL	V	27
R	-	CB	HIS	A	7	L	-	HG12	VAL	V	27
R	-	CB	HIS	A	7	L	-	HG13	VAL	V	27
R	-	CB	HIS	A	7	L	-	HA	PRO	V	30
R	-	CB	HIS	A	7	L	-	N	GLY	V	31
R	-	CB	HIS	A	7	L	-	H	GLY	V	31
R	-	CB	HIS	A	7	L	-	O	LEU	V	32
R	-	CB	HIS	A	7	L	H	HE1	HIS	V	37
R	-	O	HIS	A	7	L	-	CA	PRO	V	30
R	-	O	HIS	A	7	L	-	C	PRO	V	30
R	-	O	HIS	A	7	L	-	CB	PRO	V	30
R	-	O	HIS	A	7	L	-	O	PRO	V	30
R	-	O	HIS	A	7	L	-	HA	PRO	V	30
R	-	O	HIS	A	7	L	-	HB3	PRO	V	30
R	-	O	HIS	A	7	L	-	N	GLY	V	31
R	-	O	HIS	A	7	L	-	CA	GLY	V	31
R	-	O	HIS	A	7	L	-	C	GLY	V	31
R	-	O	HIS	A	7	L	-	H	GLY	V	31
R	-	O	HIS	A	7	L	-	HA2	GLY	V	31
R	-	O	HIS	A	7	L	-	HA3	GLY	V	31
R	-	CG	HIS	A	7	L	-	CG1	VAL	V	27
R	-	CG	HIS	A	7	L	-	HG11	VAL	V	27
R	-	CG	HIS	A	7	L	-	HG12	VAL	V	27
R	-	CG	HIS	A	7	L	-	HG13	VAL	V	27
R	-	CG	HIS	A	7	L	-	O	LEU	V	32
R	-	CG	HIS	A	7	L	H	HE1	HIS	V	37
R	-	CD2	HIS	A	7	L	-	HZ1	LYS	V	3
R	-	CD2	HIS	A	7	L	-	CG1	VAL	V	27
R	-	CD2	HIS	A	7	L	-	HG11	VAL	V	27
R	-	CD2	HIS	A	7	L	-	HG12	VAL	V	27
R	-	CD2	HIS	A	7	L	-	HG13	VAL	V	27
R	-	CD2	HIS	A	7	L	H	HE1	HIS	V	37
R	-	CD2	HIS	A	7	L	-	HD11	ILE	V	102
R	-	ND1	HIS	A	7	L	-	HG13	VAL	V	27
R	-	ND1	HIS	A	7	L	-	O	LEU	V	32
R	-	ND1	HIS	A	7	L	H	ND1	HIS	V	37
R	-	ND1	HIS	A	7	L	H	CE1	HIS	V	37
R	-	ND1	HIS	A	7	L	H	HE1	HIS	V	37
R	-	CE1	HIS	A	7	L	-	HG13	VAL	V	27
R	-	CE1	HIS	A	7	L	H	ND1	HIS	V	37
R	-	CE1	HIS	A	7	L	H	CE1	HIS	V	37
R	-	CE1	HIS	A	7	L	H	HE1	HIS	V	37
R	-	CE1	HIS	A	7	L	-	HG13	ILE	V	102
R	-	NE2	HIS	A	7	L	-	HG13	VAL	V	27
R	-	NE2	HIS	A	7	L	H	HE1	HIS	V	37
R	-	NE2	HIS	A	7	L	-	CG1	ILE	V	102
R	-	NE2	HIS	A	7	L	-	CD1	ILE	V	102
R	-	NE2	HIS	A	7	L	-	HG12	ILE	V	102
R	-	NE2	HIS	A	7	L	-	HG13	ILE	V	102
R	-	NE2	HIS	A	7	L	-	HD11	ILE	V	102
R	-	N	SER	A	8	L	-	N	GLY	V	31
R	-	N	SER	A	8	L	-	CA	GLY	V	31
R	-	N	SER	A	8	L	-	H	GLY	V	31
R	-	N	SER	A	8	L	-	HA2	GLY	V	31
R	-	CA	SER	A	8	L	-	H	GLY	V	31
R	-	CA	SER	A	8	L	-	HA2	GLY	V	31
R	-	N	SER	A	9	L	-	HB3	PRO	V	30
R	-	N	SER	A	9	L	-	H	GLY	V	31
R	-	CA	SER	A	9	L	-	HB3	PRO	V	30
R	-	CB	SER	A	9	L	-	CB	PRO	V	30
R	-	CB	SER	A	9	L	-	HB2	PRO	V	30
R	-	CB	SER	A	9	L	-	HB3	PRO	V	30
R	-	CB	SER	A	9	L	-	HG1	THR	V	281
R	-	OG	SER	A	9	L	-	HB2	PRO	V	30
R	-	OD2	ASP	A	10	L	-	HG21	THR	V	184
R	-	CB	THR	A	12	L	-	CA	PRO	V	280
R	-	CB	THR	A	12	L	-	HA	PRO	V	280
R	-	CB	THR	A	12	L	-	HB3	PRO	V	280
R	-	CB	THR	A	12	L	-	HG3	PRO	V	280
R	-	CG2	THR	A	12	L	-	N	PRO	V	280
R	-	CG2	THR	A	12	L	-	CA	PRO	V	280
R	-	CG2	THR	A	12	L	-	C	PRO	V	280
R	-	CG2	THR	A	12	L	-	CB	PRO	V	280
R	-	CG2	THR	A	12	L	-	CG	PRO	V	280
R	-	CG2	THR	A	12	L	-	HA	PRO	V	280
R	-	CG2	THR	A	12	L	-	HB3	PRO	V	280
R	-	CG2	THR	A	12	L	-	HG3	PRO	V	280
R	-	CG2	THR	A	12	L	-	H	THR	V	281
R	-	OG1	THR	A	12	L	-	CA	PRO	V	280
R	-	OG1	THR	A	12	L	-	CB	PRO	V	280
R	-	OG1	THR	A	12	L	-	CG	PRO	V	280
R	-	OG1	THR	A	12	L	-	HA	PRO	V	280
R	-	OG1	THR	A	12	L	-	HB3	PRO	V	280
R	-	OG1	THR	A	12	L	-	HG3	PRO	V	280
R	H	CE1	PHE	A	96	L	-	CG2	THR	V	184
R	H	CE1	PHE	A	96	L	-	H	THR	V	184
R	H	CE1	PHE	A	96	L	-	HG21	THR	V	184
R	H	CE1	PHE	A	96	L	-	HG22	THR	V	184
R	H	CZ	PHE	A	96	L	-	CG2	THR	V	184
R	H	CZ	PHE	A	96	L	-	HG21	THR	V	184
R	H	CZ	PHE	A	96	L	-	HG22	THR	V	184
R	H	N	ALA	A	97	L	-	OE1	GLN	V	183
R	H	N	ALA	A	97	L	-	HE22	GLN	V	183
R	H	CA	ALA	A	97	L	-	CD	GLN	V	183
R	H	CA	ALA	A	97	L	-	NE2	GLN	V	183
R	H	CA	ALA	A	97	L	-	OE1	GLN	V	183
R	H	CA	ALA	A	97	L	-	HE21	GLN	V	183
R	H	CA	ALA	A	97	L	-	HE22	GLN	V	183
R	H	C	ALA	A	97	L	-	NE2	GLN	V	183
R	H	C	ALA	A	97	L	-	HE21	GLN	V	183
R	H	C	ALA	A	97	L	-	HE22	GLN	V	183
R	H	CB	ALA	A	97	L	-	CD	GLN	V	183
R	H	CB	ALA	A	97	L	-	NE2	GLN	V	183
R	H	CB	ALA	A	97	L	-	OE1	GLN	V	183
R	H	CB	ALA	A	97	L	-	HE21	GLN	V	183
R	H	CB	ALA	A	97	L	-	HE22	GLN	V	183
R	H	O	ALA	A	97	L	-	CD	GLN	V	183
R	H	O	ALA	A	97	L	-	NE2	GLN	V	183
R	H	O	ALA	A	97	L	-	HE21	GLN	V	183
R	H	O	ALA	A	97	L	-	HE22	GLN	V	183
R	H	CB	ILE	A	100	L	-	HG2	GLN	V	183
R	H	CG2	ILE	A	100	L	-	HA	GLN	V	183
R	H	CG2	ILE	A	100	L	-	HG2	GLN	V	183
R	H	OG1	THR	A	101	L	-	NE2	GLN	V	183
R	H	OG1	THR	A	101	L	-	HE21	GLN	V	183
R	H	OG1	THR	A	101	L	-	HA	CYS	V	202
R	H	CB	TYR	A	104	L	-	HG	CYS	V	182
R	H	CG	TYR	A	104	L	-	HG	CYS	V	182
R	H	CD1	TYR	A	104	L	-	HG	CYS	V	182
R	H	CD2	TYR	A	104	L	-	HG	CYS	V	182
R	H	CE2	PHE	A	105	L	-	O	CYS	V	202
R	H	CD1	LEU	A	155	L	-	O	GLY	V	16
R	H	CD1	LEU	A	155	L	-	HA	ASN	V	17
R	H	CD2	LEU	A	155	L	-	O	GLY	V	16
R	H	CB	LEU	A	159	L	S	HD12	ILE	V	10
R	H	CG	LEU	A	159	L	S	HG23	VAL	V	19
R	H	CD1	LEU	A	159	L	S	CG2	VAL	V	19
R	H	CD1	LEU	A	159	L	S	HG21	VAL	V	19
R	H	CD1	LEU	A	159	L	S	HG22	VAL	V	19
R	H	CD1	LEU	A	159	L	S	HG23	VAL	V	19
R	H	CD2	LEU	A	159	L	S	CG2	VAL	V	19
R	H	CD2	LEU	A	159	L	S	HG13	VAL	V	19
R	H	CD2	LEU	A	159	L	S	HG22	VAL	V	19
R	H	CD2	LEU	A	159	L	S	HG23	VAL	V	19
R	H	CD2	LEU	A	159	L	-	HB2	CYS	V	182
R	H	CG2	THR	A	162	L	-	HG	CYS	V	182
R	H	CB	VAL	A	163	L	S	HD11	ILE	V	10
R	H	CB	VAL	A	163	L	-	HE2	HIS	V	185
R	H	CG1	VAL	A	163	L	S	HD11	ILE	V	10
R	H	CG1	VAL	A	163	L	-	CD2	HIS	V	185
R	H	CG1	VAL	A	163	L	-	NE2	HIS	V	185
R	H	CG1	VAL	A	163	L	-	HD2	HIS	V	185
R	H	CG1	VAL	A	163	L	-	HE2	HIS	V	185
R	H	CG2	VAL	A	163	L	S	CD1	ILE	V	10
R	H	CG2	VAL	A	163	L	S	HD11	ILE	V	10
R	H	CG2	VAL	A	163	L	-	O	CYS	V	182
R	H	CG2	VAL	A	163	L	-	HA	CYS	V	182
R	H	CG2	VAL	A	163	L	-	HE2	HIS	V	185
R	H	C	ALA	A	164	L	-	HE22	GLN	V	5
R	H	CB	ALA	A	164	L	-	OE1	GLN	V	5
R	H	O	ALA	A	164	L	-	CD	GLN	V	5
R	H	O	ALA	A	164	L	-	NE2	GLN	V	5
R	H	O	ALA	A	164	L	-	OE1	GLN	V	5
R	H	O	ALA	A	164	L	-	HE21	GLN	V	5
R	H	O	ALA	A	164	L	-	HE22	GLN	V	5
R	H	CA	ALA	A	166	L	-	CG2	THR	V	184
R	H	CA	ALA	A	166	L	-	HG22	THR	V	184
R	H	CA	ALA	A	166	L	-	HG23	THR	V	184
R	H	C	ALA	A	166	L	-	CG2	THR	V	184
R	H	C	ALA	A	166	L	-	HA	THR	V	184
R	H	C	ALA	A	166	L	-	HG21	THR	V	184
R	H	C	ALA	A	166	L	-	HG22	THR	V	184
R	H	C	ALA	A	166	L	-	HG23	THR	V	184
R	H	CB	ALA	A	166	L	-	C	GLN	V	183
R	H	CB	ALA	A	166	L	-	HA	GLN	V	183
R	H	CB	ALA	A	166	L	-	N	THR	V	184
R	H	CB	ALA	A	166	L	-	H	THR	V	184
R	H	CB	ALA	A	166	L	-	HA	THR	V	184
R	H	CB	ALA	A	166	L	-	HG22	THR	V	184
R	H	CB	ALA	A	166	L	-	HG23	THR	V	184
R	H	O	ALA	A	166	L	-	CA	THR	V	184
R	H	O	ALA	A	166	L	-	CB	THR	V	184
R	H	O	ALA	A	166	L	-	CG2	THR	V	184
R	H	O	ALA	A	166	L	-	H	THR	V	184
R	H	O	ALA	A	166	L	-	HA	THR	V	184
R	H	O	ALA	A	166	L	-	HB	THR	V	184
R	H	O	ALA	A	166	L	-	HG21	THR	V	184
R	H	O	ALA	A	166	L	-	HG22	THR	V	184
R	H	O	ALA	A	166	L	-	HG23	THR	V	184
R	-	N	LEU	A	167	L	-	CG2	THR	V	184
R	-	N	LEU	A	167	L	-	HG22	THR	V	184
R	-	N	LEU	A	167	L	-	HG23	THR	V	184
R	-	CA	LEU	A	167	L	-	CG2	THR	V	184
R	-	CA	LEU	A	167	L	-	HG23	THR	V	184
R	-	C	LEU	A	167	L	-	HG2	GLN	V	5
R	-	C	LEU	A	167	L	-	HE21	GLN	V	5
R	-	C	LEU	A	167	L	-	HG23	THR	V	184
R	-	CB	LEU	A	167	L	-	HG2	GLN	V	5
R	-	CB	LEU	A	167	L	-	HG23	THR	V	184
R	-	O	LEU	A	167	L	-	HG2	GLN	V	5
R	-	O	LEU	A	167	L	-	HE21	GLN	V	5
R	-	CG	LEU	A	167	L	-	HA	THR	V	184
R	-	CG	LEU	A	167	L	-	HG23	THR	V	184
R	-	CG	LEU	A	167	L	-	H	HIS	V	185
R	-	CG	LEU	A	167	L	-	HD2	HIS	V	185
R	-	CD1	LEU	A	167	L	-	O	LEU	V	6
R	-	CD1	LEU	A	167	L	-	HG21	VAL	V	8
R	-	CD1	LEU	A	167	L	-	HG22	VAL	V	8
R	-	CD1	LEU	A	167	L	-	HD2	HIS	V	185
R	-	CD2	LEU	A	167	L	-	CA	THR	V	184
R	-	CD2	LEU	A	167	L	-	HA	THR	V	184
R	-	CD2	LEU	A	167	L	-	HB	THR	V	184
R	-	CD2	LEU	A	167	L	-	HG23	THR	V	184
R	-	CD2	LEU	A	167	L	-	N	HIS	V	185
R	-	CD2	LEU	A	167	L	-	H	HIS	V	185
R	-	CD2	LEU	A	167	L	-	HD2	HIS	V	185
R	-	CD2	LEU	A	167	L	-	HG23	THR	V	186
R	-	N	LEU	A	168	L	-	HE21	GLN	V	5
R	-	CA	LEU	A	168	L	-	NE2	GLN	V	5
R	-	CA	LEU	A	168	L	-	HE21	GLN	V	5
R	-	CB	LEU	A	168	L	-	NE2	GLN	V	5
R	-	CB	LEU	A	168	L	-	HE21	GLN	V	5
R	-	CB	LEU	A	168	L	-	HE22	GLN	V	5
R	-	CG	LEU	A	168	L	-	NE2	GLN	V	5
R	-	CG	LEU	A	168	L	-	HE21	GLN	V	5
R	-	CG	LEU	A	168	L	-	HE22	GLN	V	5
R	-	CD1	LEU	A	168	L	-	HE21	GLN	V	5
R	-	CD1	LEU	A	168	L	-	HE22	GLN	V	5
R	-	CD2	LEU	A	168	L	-	CD	GLN	V	5
R	-	CD2	LEU	A	168	L	-	NE2	GLN	V	5
R	-	CD2	LEU	A	168	L	-	HE21	GLN	V	5
R	-	CD2	LEU	A	168	L	-	HE22	GLN	V	5
R	-	CG	PRO	A	169	L	-	H	LYS	V	3
R	-	CG	PRO	A	169	L	-	HB2	LYS	V	3
R	-	CG	PRO	A	169	L	-	HB3	LYS	V	3
R	-	CD	PRO	A	169	L	-	HB3	LYS	V	3
R	-	CB	THR	A	193	L	-	CG	GLN	V	2
R	-	CB	THR	A	193	L	-	HA	GLN	V	2
R	-	CB	THR	A	193	L	-	HG3	GLN	V	2
R	-	CG2	THR	A	193	L	-	HG3	GLN	V	2
R	-	OG1	THR	A	193	L	-	CA	GLN	V	2
R	-	OG1	THR	A	193	L	-	CB	GLN	V	2
R	-	OG1	THR	A	193	L	-	CG	GLN	V	2
R	-	OG1	THR	A	193	L	-	CD	GLN	V	2
R	-	OG1	THR	A	193	L	-	NE2	GLN	V	2
R	-	OG1	THR	A	193	L	-	OE1	GLN	V	2
R	-	OG1	THR	A	193	L	-	HA	GLN	V	2
R	-	OG1	THR	A	193	L	-	HB2	GLN	V	2
R	-	OG1	THR	A	193	L	-	HG2	GLN	V	2
R	-	OG1	THR	A	193	L	-	HG3	GLN	V	2
R	-	OG1	THR	A	193	L	-	HE21	GLN	V	2
R	-	CB	ASN	A	194	L	-	OE1	GLN	V	2
R	-	O	ASN	A	194	L	-	NE2	GLN	V	2
R	-	O	ASN	A	194	L	-	HE21	GLN	V	2
R	-	O	ASN	A	194	L	-	HE22	GLN	V	2
R	H	CG	LEU	A	198	L	-	HE22	GLN	V	5
R	H	CD1	LEU	A	198	L	-	NE2	GLN	V	5
R	H	CD1	LEU	A	198	L	-	HE22	GLN	V	5

- 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