IID

Q9H209_Q9NNZ6.1 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	-	VAL	A	15	L	-	THR	V	10
R	-	CYS	A	170	L	-	SER	V	3
R	-	CYS	A	170	L	-	ARG	V	4
R	-	CYS	A	170	L	-	CYS	V	5
R	-	GLY	A	171	L	-	CYS	V	5
R	-	GLY	A	171	L	-	ALA	V	6
R	-	PRO	A	172	L	-	CYS	V	5
R	-	PRO	A	172	L	-	ALA	V	6
R	-	PRO	A	172	L	-	LYS	V	7
R	-	PRO	A	172	L	-	LEU	V	8
R	-	ARG	A	174	L	-	THR	V	10
R	-	ARG	A	174	L	-	LEU	V	8
R	-	ASN	A	176	L	-	THR	V	10
R	-	SER	A	18	L	-	GLN	V	12
R	H	PRO	A	184	L	-	LEU	V	8
R	H	ALA	A	187	L	-	ALA	V	6
R	H	ALA	A	187	L	-	LEU	V	8
R	H	LEU	A	188	L	-	LEU	V	8
R	-	ALA	A	19	L	-	GLN	V	12
R	-	ALA	A	19	L	-	HIS	V	16
R	-	CYS	A	190	L	-	SER	V	3
R	-	CYS	A	190	L	-	ARG	V	4
R	-	CYS	A	190	L	-	CYS	V	5
R	-	MET	A	2	L	-	MET	V	1
R	-	MET	A	2	L	-	GLY	V	2
R	-	LEU	A	20	L	-	HIS	V	16
R	H	ALA	A	26	L	H	SER	V	40
R	H	PHE	A	29	L	-	LEU	V	46
R	H	PHE	A	29	L	-	SER	V	48
R	H	LEU	A	30	L	H	MET	V	36
R	H	LEU	A	30	L	H	ALA	V	37
R	H	LEU	A	33	L	H	MET	V	36
R	H	LEU	A	33	L	-	SER	V	48
R	H	TYR	A	36	L	-	GLY	V	50
R	-	GLU	A	4	L	-	MET	V	1
R	-	GLU	A	4	L	-	GLY	V	2
R	-	GLU	A	4	L	-	SER	V	3
R	-	GLU	A	4	L	-	ARG	V	4
R	-	TRP	A	6	L	-	MET	V	1
R	-	TRP	A	6	L	-	SER	V	3
R	H	LEU	A	76	L	-	GLU	V	51
R	H	LEU	A	76	L	-	GLU	V	52
R	H	VAL	A	77	L	-	GLU	V	52
R	H	PRO	A	80	L	-	GLY	V	50
R	H	LEU	A	83	L	-	SER	V	48
R	H	ILE	A	87	L	-	SER	V	45
R	H	ILE	A	87	L	-	LEU	V	46
R	H	ILE	A	87	L	-	SER	V	47
R	-	ILE	A	88	L	-	SER	V	45
R	-	ILE	A	88	L	-	SER	V	47

- 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

Q9H209_Q9NNZ6.1 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	-	O	MET	A	2	L	-	H1	MET	V	1
R	-	O	MET	A	2	L	-	HA2	GLY	V	2
R	-	O	MET	A	2	L	-	HA3	GLY	V	2
R	-	N	GLU	A	4	L	-	HA2	GLY	V	2
R	-	CA	GLU	A	4	L	-	HA2	GLY	V	2
R	-	CB	GLU	A	4	L	-	CA	GLY	V	2
R	-	CB	GLU	A	4	L	-	HA2	GLY	V	2
R	-	CB	GLU	A	4	L	-	HA3	GLY	V	2
R	-	CB	GLU	A	4	L	-	H	SER	V	3
R	-	O	GLU	A	4	L	-	O	MET	V	1
R	-	CG	GLU	A	4	L	-	CA	GLY	V	2
R	-	CG	GLU	A	4	L	-	HA2	GLY	V	2
R	-	CG	GLU	A	4	L	-	HA3	GLY	V	2
R	-	CD	GLU	A	4	L	-	CA	GLY	V	2
R	-	CD	GLU	A	4	L	-	HA2	GLY	V	2
R	-	CD	GLU	A	4	L	-	HA3	GLY	V	2
R	-	CD	GLU	A	4	L	-	N	SER	V	3
R	-	CD	GLU	A	4	L	-	C	SER	V	3
R	-	CD	GLU	A	4	L	-	O	SER	V	3
R	-	CD	GLU	A	4	L	-	H	SER	V	3
R	-	OE1	GLU	A	4	L	-	O	SER	V	3
R	-	OE2	GLU	A	4	L	-	CA	GLY	V	2
R	-	OE2	GLU	A	4	L	-	C	GLY	V	2
R	-	OE2	GLU	A	4	L	-	O	GLY	V	2
R	-	OE2	GLU	A	4	L	-	HA2	GLY	V	2
R	-	OE2	GLU	A	4	L	-	HA3	GLY	V	2
R	-	OE2	GLU	A	4	L	-	N	SER	V	3
R	-	OE2	GLU	A	4	L	-	CA	SER	V	3
R	-	OE2	GLU	A	4	L	-	C	SER	V	3
R	-	OE2	GLU	A	4	L	-	O	SER	V	3
R	-	OE2	GLU	A	4	L	-	OG	SER	V	3
R	-	OE2	GLU	A	4	L	-	H	SER	V	3
R	-	OE2	GLU	A	4	L	-	N	ARG	V	4
R	-	OE2	GLU	A	4	L	-	HA	ARG	V	4
R	-	CD1	TRP	A	6	L	-	O	MET	V	1
R	-	CD1	TRP	A	6	L	-	HB3	MET	V	1
R	-	CD2	TRP	A	6	L	-	OG	SER	V	3
R	-	CD2	TRP	A	6	L	-	HB3	SER	V	3
R	-	CD2	TRP	A	6	L	-	HG	SER	V	3
R	-	CE2	TRP	A	6	L	-	O	MET	V	1
R	-	CE2	TRP	A	6	L	-	HB2	MET	V	1
R	-	CE2	TRP	A	6	L	-	HB3	MET	V	1
R	-	CE2	TRP	A	6	L	-	H	SER	V	3
R	-	CE2	TRP	A	6	L	-	HB3	SER	V	3
R	-	CE3	TRP	A	6	L	-	CB	SER	V	3
R	-	CE3	TRP	A	6	L	-	OG	SER	V	3
R	-	CE3	TRP	A	6	L	-	HB2	SER	V	3
R	-	CE3	TRP	A	6	L	-	HB3	SER	V	3
R	-	CE3	TRP	A	6	L	-	HG	SER	V	3
R	-	NE1	TRP	A	6	L	-	C	MET	V	1
R	-	NE1	TRP	A	6	L	-	CB	MET	V	1
R	-	NE1	TRP	A	6	L	-	O	MET	V	1
R	-	NE1	TRP	A	6	L	-	HB2	MET	V	1
R	-	NE1	TRP	A	6	L	-	HB3	MET	V	1
R	-	CH2	TRP	A	6	L	-	CA	SER	V	3
R	-	CH2	TRP	A	6	L	-	CB	SER	V	3
R	-	CH2	TRP	A	6	L	-	OG	SER	V	3
R	-	CH2	TRP	A	6	L	-	HA	SER	V	3
R	-	CH2	TRP	A	6	L	-	HB2	SER	V	3
R	-	CH2	TRP	A	6	L	-	HB3	SER	V	3
R	-	CH2	TRP	A	6	L	-	HG	SER	V	3
R	-	CZ2	TRP	A	6	L	-	CB	MET	V	1
R	-	CZ2	TRP	A	6	L	-	O	MET	V	1
R	-	CZ2	TRP	A	6	L	-	HB2	MET	V	1
R	-	CZ2	TRP	A	6	L	-	HB3	MET	V	1
R	-	CZ2	TRP	A	6	L	-	HE2	MET	V	1
R	-	CZ2	TRP	A	6	L	-	CB	SER	V	3
R	-	CZ2	TRP	A	6	L	-	H	SER	V	3
R	-	CZ2	TRP	A	6	L	-	HB3	SER	V	3
R	-	CZ3	TRP	A	6	L	-	CB	SER	V	3
R	-	CZ3	TRP	A	6	L	-	OG	SER	V	3
R	-	CZ3	TRP	A	6	L	-	HB2	SER	V	3
R	-	CZ3	TRP	A	6	L	-	HB3	SER	V	3
R	-	CZ3	TRP	A	6	L	-	HG	SER	V	3
R	-	CB	VAL	A	15	L	-	HG21	THR	V	10
R	-	CG1	VAL	A	15	L	-	CG2	THR	V	10
R	-	CG1	VAL	A	15	L	-	HG21	THR	V	10
R	-	CG2	VAL	A	15	L	-	HG21	THR	V	10
R	-	N	SER	A	18	L	-	HE22	GLN	V	12
R	-	CA	SER	A	18	L	-	HE22	GLN	V	12
R	-	C	SER	A	18	L	-	NE2	GLN	V	12
R	-	C	SER	A	18	L	-	HE22	GLN	V	12
R	-	CB	SER	A	18	L	-	HE22	GLN	V	12
R	-	OG	SER	A	18	L	-	NE2	GLN	V	12
R	-	OG	SER	A	18	L	-	OE1	GLN	V	12
R	-	OG	SER	A	18	L	-	HE22	GLN	V	12
R	-	N	ALA	A	19	L	-	CD	GLN	V	12
R	-	N	ALA	A	19	L	-	NE2	GLN	V	12
R	-	N	ALA	A	19	L	-	HE21	GLN	V	12
R	-	N	ALA	A	19	L	-	HE22	GLN	V	12
R	-	CA	ALA	A	19	L	-	CD	GLN	V	12
R	-	CA	ALA	A	19	L	-	NE2	GLN	V	12
R	-	CA	ALA	A	19	L	-	HG2	GLN	V	12
R	-	CA	ALA	A	19	L	-	HE21	GLN	V	12
R	-	CA	ALA	A	19	L	-	HE22	GLN	V	12
R	-	C	ALA	A	19	L	-	CD2	HIS	V	16
R	-	C	ALA	A	19	L	-	HD2	HIS	V	16
R	-	CB	ALA	A	19	L	-	CG	GLN	V	12
R	-	CB	ALA	A	19	L	-	CD	GLN	V	12
R	-	CB	ALA	A	19	L	-	NE2	GLN	V	12
R	-	CB	ALA	A	19	L	-	HG2	GLN	V	12
R	-	CB	ALA	A	19	L	-	HG3	GLN	V	12
R	-	CB	ALA	A	19	L	-	HE21	GLN	V	12
R	-	CB	ALA	A	19	L	-	HE22	GLN	V	12
R	-	O	ALA	A	19	L	-	CD2	HIS	V	16
R	-	O	ALA	A	19	L	-	HD2	HIS	V	16
R	-	O	ALA	A	19	L	-	HE2	HIS	V	16
R	-	N	LEU	A	20	L	-	HD2	HIS	V	16
R	-	CA	LEU	A	20	L	-	CD2	HIS	V	16
R	-	CA	LEU	A	20	L	-	HD2	HIS	V	16
R	-	CG	LEU	A	20	L	-	NE2	HIS	V	16
R	-	CG	LEU	A	20	L	-	HE2	HIS	V	16
R	-	CD2	LEU	A	20	L	-	CG	HIS	V	16
R	-	CD2	LEU	A	20	L	-	CD2	HIS	V	16
R	-	CD2	LEU	A	20	L	-	ND1	HIS	V	16
R	-	CD2	LEU	A	20	L	-	CE1	HIS	V	16
R	-	CD2	LEU	A	20	L	-	NE2	HIS	V	16
R	-	CD2	LEU	A	20	L	-	HD2	HIS	V	16
R	-	CD2	LEU	A	20	L	-	HE1	HIS	V	16
R	-	CD2	LEU	A	20	L	-	HE2	HIS	V	16
R	H	CB	ALA	A	26	L	H	OG	SER	V	40
R	H	CB	ALA	A	26	L	H	HG	SER	V	40
R	H	CE2	PHE	A	29	L	-	H	SER	V	48
R	H	CE2	PHE	A	29	L	-	HB3	SER	V	48
R	H	CZ	PHE	A	29	L	-	O	LEU	V	46
R	H	CZ	PHE	A	29	L	-	H	SER	V	48
R	H	CZ	PHE	A	29	L	-	HB2	SER	V	48
R	H	CZ	PHE	A	29	L	-	HB3	SER	V	48
R	H	CB	LEU	A	30	L	H	HB3	MET	V	36
R	H	CG	LEU	A	30	L	H	CB	MET	V	36
R	H	CG	LEU	A	30	L	H	O	MET	V	36
R	H	CG	LEU	A	30	L	H	HB2	MET	V	36
R	H	CG	LEU	A	30	L	H	HB3	MET	V	36
R	H	CG	LEU	A	30	L	H	HE3	MET	V	36
R	H	CD1	LEU	A	30	L	H	CA	MET	V	36
R	H	CD1	LEU	A	30	L	H	C	MET	V	36
R	H	CD1	LEU	A	30	L	H	CB	MET	V	36
R	H	CD1	LEU	A	30	L	H	O	MET	V	36
R	H	CD1	LEU	A	30	L	H	HB2	MET	V	36
R	H	CD1	LEU	A	30	L	H	HB3	MET	V	36
R	H	CD1	LEU	A	30	L	H	N	ALA	V	37
R	H	CD1	LEU	A	30	L	H	CA	ALA	V	37
R	H	CD1	LEU	A	30	L	H	H	ALA	V	37
R	H	CD1	LEU	A	30	L	H	HA	ALA	V	37
R	H	CD1	LEU	A	30	L	H	HB3	ALA	V	37
R	H	CD2	LEU	A	30	L	H	CA	MET	V	36
R	H	CD2	LEU	A	30	L	H	C	MET	V	36
R	H	CD2	LEU	A	30	L	H	CB	MET	V	36
R	H	CD2	LEU	A	30	L	H	O	MET	V	36
R	H	CD2	LEU	A	30	L	H	CG	MET	V	36
R	H	CD2	LEU	A	30	L	H	SD	MET	V	36
R	H	CD2	LEU	A	30	L	H	CE	MET	V	36
R	H	CD2	LEU	A	30	L	H	HA	MET	V	36
R	H	CD2	LEU	A	30	L	H	HB2	MET	V	36
R	H	CD2	LEU	A	30	L	H	HB3	MET	V	36
R	H	CD2	LEU	A	30	L	H	HG2	MET	V	36
R	H	CD2	LEU	A	30	L	H	HE1	MET	V	36
R	H	CD2	LEU	A	30	L	H	HE3	MET	V	36
R	H	CG	LEU	A	33	L	H	HE1	MET	V	36
R	H	CG	LEU	A	33	L	-	HG	SER	V	48
R	H	CD1	LEU	A	33	L	-	CB	SER	V	48
R	H	CD1	LEU	A	33	L	-	OG	SER	V	48
R	H	CD1	LEU	A	33	L	-	HB2	SER	V	48
R	H	CD1	LEU	A	33	L	-	HB3	SER	V	48
R	H	CD1	LEU	A	33	L	-	HG	SER	V	48
R	H	CD2	LEU	A	33	L	H	CE	MET	V	36
R	H	CD2	LEU	A	33	L	H	HE1	MET	V	36
R	H	CD2	LEU	A	33	L	H	HE3	MET	V	36
R	H	CD2	LEU	A	33	L	-	HB2	SER	V	48
R	H	CD2	LEU	A	33	L	-	HG	SER	V	48
R	H	CE1	TYR	A	36	L	-	HA2	GLY	V	50
R	H	CE1	TYR	A	36	L	-	HA3	GLY	V	50
R	H	OH	TYR	A	36	L	-	CA	GLY	V	50
R	H	OH	TYR	A	36	L	-	HA2	GLY	V	50
R	H	OH	TYR	A	36	L	-	HA3	GLY	V	50
R	H	CZ	TYR	A	36	L	-	HA3	GLY	V	50
R	H	C	LEU	A	76	L	-	OE1	GLU	V	52
R	H	CB	LEU	A	76	L	-	OE1	GLU	V	52
R	H	CB	LEU	A	76	L	-	HG2	GLU	V	52
R	H	CB	LEU	A	76	L	-	HG3	GLU	V	52
R	H	O	LEU	A	76	L	-	CD	GLU	V	52
R	H	O	LEU	A	76	L	-	OE1	GLU	V	52
R	H	O	LEU	A	76	L	-	HG3	GLU	V	52
R	H	CG	LEU	A	76	L	-	O	GLU	V	51
R	H	CG	LEU	A	76	L	-	HG2	GLU	V	52
R	H	CD1	LEU	A	76	L	-	O	GLU	V	51
R	H	CD1	LEU	A	76	L	-	HA	GLU	V	52
R	H	CD1	LEU	A	76	L	-	HG2	GLU	V	52
R	H	CD2	LEU	A	76	L	-	C	GLU	V	51
R	H	CD2	LEU	A	76	L	-	O	GLU	V	51
R	H	CD2	LEU	A	76	L	-	CG	GLU	V	52
R	H	CD2	LEU	A	76	L	-	HA	GLU	V	52
R	H	CD2	LEU	A	76	L	-	HG2	GLU	V	52
R	H	CD2	LEU	A	76	L	-	HG3	GLU	V	52
R	H	N	VAL	A	77	L	-	OE1	GLU	V	52
R	H	CA	VAL	A	77	L	-	OE1	GLU	V	52
R	H	CA	PRO	A	80	L	-	H	GLY	V	50
R	H	CB	PRO	A	80	L	-	N	GLY	V	50
R	H	CB	PRO	A	80	L	-	H	GLY	V	50
R	H	CB	PRO	A	80	L	-	HA3	GLY	V	50
R	H	CG	PRO	A	80	L	-	CA	GLY	V	50
R	H	CG	PRO	A	80	L	-	H	GLY	V	50
R	H	CG	PRO	A	80	L	-	HA3	GLY	V	50
R	H	CD1	LEU	A	83	L	-	HB3	SER	V	48
R	H	CD1	LEU	A	83	L	-	HG	SER	V	48
R	H	CG2	ILE	A	87	L	-	OG	SER	V	47
R	H	CG2	ILE	A	87	L	-	HA	SER	V	47
R	H	CD1	ILE	A	87	L	-	HA	SER	V	45
R	H	CD1	ILE	A	87	L	-	C	LEU	V	46
R	H	CD1	ILE	A	87	L	-	O	LEU	V	46
R	H	CD1	ILE	A	87	L	-	HA	SER	V	47
R	-	CB	ILE	A	88	L	-	OG	SER	V	47
R	-	CB	ILE	A	88	L	-	HG	SER	V	47
R	-	CG1	ILE	A	88	L	-	HB2	SER	V	45
R	-	CG1	ILE	A	88	L	-	OG	SER	V	47
R	-	CG1	ILE	A	88	L	-	HG	SER	V	47
R	-	CD1	ILE	A	88	L	-	CB	SER	V	47
R	-	CD1	ILE	A	88	L	-	OG	SER	V	47
R	-	CD1	ILE	A	88	L	-	HB2	SER	V	47
R	-	CD1	ILE	A	88	L	-	HB3	SER	V	47
R	-	CD1	ILE	A	88	L	-	HG	SER	V	47
R	-	CA	CYS	A	170	L	-	HB2	SER	V	3
R	-	CA	CYS	A	170	L	-	CB	CYS	V	5
R	-	CA	CYS	A	170	L	-	SG	CYS	V	5
R	-	CA	CYS	A	170	L	-	HA	CYS	V	5
R	-	CA	CYS	A	170	L	-	HB3	CYS	V	5
R	-	CA	CYS	A	170	L	-	HG	CYS	V	5
R	-	C	CYS	A	170	L	-	CA	CYS	V	5
R	-	C	CYS	A	170	L	-	CB	CYS	V	5
R	-	C	CYS	A	170	L	-	SG	CYS	V	5
R	-	C	CYS	A	170	L	-	HA	CYS	V	5
R	-	C	CYS	A	170	L	-	HB3	CYS	V	5
R	-	C	CYS	A	170	L	-	HG	CYS	V	5
R	-	CB	CYS	A	170	L	-	CB	SER	V	3
R	-	CB	CYS	A	170	L	-	HB2	SER	V	3
R	-	CB	CYS	A	170	L	-	C	ARG	V	4
R	-	CB	CYS	A	170	L	-	N	CYS	V	5
R	-	CB	CYS	A	170	L	-	CA	CYS	V	5
R	-	CB	CYS	A	170	L	-	CB	CYS	V	5
R	-	CB	CYS	A	170	L	-	SG	CYS	V	5
R	-	CB	CYS	A	170	L	-	H	CYS	V	5
R	-	CB	CYS	A	170	L	-	HA	CYS	V	5
R	-	CB	CYS	A	170	L	-	HB3	CYS	V	5
R	-	CB	CYS	A	170	L	-	HG	CYS	V	5
R	-	O	CYS	A	170	L	-	CA	CYS	V	5
R	-	O	CYS	A	170	L	-	CB	CYS	V	5
R	-	O	CYS	A	170	L	-	SG	CYS	V	5
R	-	O	CYS	A	170	L	-	HA	CYS	V	5
R	-	O	CYS	A	170	L	-	HB2	CYS	V	5
R	-	O	CYS	A	170	L	-	HB3	CYS	V	5
R	-	O	CYS	A	170	L	-	HG	CYS	V	5
R	-	SG	CYS	A	170	L	-	CA	SER	V	3
R	-	SG	CYS	A	170	L	-	C	SER	V	3
R	-	SG	CYS	A	170	L	-	CB	SER	V	3
R	-	SG	CYS	A	170	L	-	O	SER	V	3
R	-	SG	CYS	A	170	L	-	OG	SER	V	3
R	-	SG	CYS	A	170	L	-	HA	SER	V	3
R	-	SG	CYS	A	170	L	-	HB2	SER	V	3
R	-	SG	CYS	A	170	L	-	HB3	SER	V	3
R	-	SG	CYS	A	170	L	-	HG	SER	V	3
R	-	SG	CYS	A	170	L	-	SG	CYS	V	5
R	-	SG	CYS	A	170	L	-	HA	CYS	V	5
R	-	N	GLY	A	171	L	-	CB	CYS	V	5
R	-	N	GLY	A	171	L	-	SG	CYS	V	5
R	-	N	GLY	A	171	L	-	HB3	CYS	V	5
R	-	N	GLY	A	171	L	-	HG	CYS	V	5
R	-	CA	GLY	A	171	L	-	HB3	CYS	V	5
R	-	CA	GLY	A	171	L	-	HG	CYS	V	5
R	-	C	GLY	A	171	L	-	CB	CYS	V	5
R	-	C	GLY	A	171	L	-	HB3	CYS	V	5
R	-	C	GLY	A	171	L	-	HG	CYS	V	5
R	-	O	GLY	A	171	L	-	CB	CYS	V	5
R	-	O	GLY	A	171	L	-	HA	CYS	V	5
R	-	O	GLY	A	171	L	-	HB3	CYS	V	5
R	-	O	GLY	A	171	L	-	O	ALA	V	6
R	-	N	PRO	A	172	L	-	HB3	CYS	V	5
R	-	CG	PRO	A	172	L	-	HA	LYS	V	7
R	-	CG	PRO	A	172	L	-	H	LEU	V	8
R	-	CD	PRO	A	172	L	-	O	ALA	V	6
R	-	CD	PRO	A	172	L	-	HA	LYS	V	7
R	-	CD	PRO	A	172	L	-	H	LEU	V	8
R	-	O	ARG	A	174	L	-	HD11	LEU	V	8
R	-	NH1	ARG	A	174	L	-	HB	THR	V	10
R	-	CB	ASN	A	176	L	-	HG23	THR	V	10
R	-	CG	ASN	A	176	L	-	CG2	THR	V	10
R	-	CG	ASN	A	176	L	-	HG21	THR	V	10
R	-	CG	ASN	A	176	L	-	HG22	THR	V	10
R	-	CG	ASN	A	176	L	-	HG23	THR	V	10
R	-	ND2	ASN	A	176	L	-	CG2	THR	V	10
R	-	ND2	ASN	A	176	L	-	HA	THR	V	10
R	-	ND2	ASN	A	176	L	-	HG21	THR	V	10
R	-	ND2	ASN	A	176	L	-	HG22	THR	V	10
R	-	ND2	ASN	A	176	L	-	HG23	THR	V	10
R	-	OD1	ASN	A	176	L	-	CG2	THR	V	10
R	-	OD1	ASN	A	176	L	-	HG21	THR	V	10
R	-	OD1	ASN	A	176	L	-	HG22	THR	V	10
R	-	OD1	ASN	A	176	L	-	HG23	THR	V	10
R	H	O	PRO	A	184	L	-	HD12	LEU	V	8
R	H	CA	ALA	A	187	L	-	HD12	LEU	V	8
R	H	CA	ALA	A	187	L	-	HD23	LEU	V	8
R	H	C	ALA	A	187	L	-	HD12	LEU	V	8
R	H	C	ALA	A	187	L	-	HD23	LEU	V	8
R	H	CB	ALA	A	187	L	-	CD1	LEU	V	8
R	H	CB	ALA	A	187	L	-	CD2	LEU	V	8
R	H	CB	ALA	A	187	L	-	HD12	LEU	V	8
R	H	CB	ALA	A	187	L	-	HD13	LEU	V	8
R	H	CB	ALA	A	187	L	-	HD22	LEU	V	8
R	H	CB	ALA	A	187	L	-	HD23	LEU	V	8
R	H	O	ALA	A	187	L	-	HB3	ALA	V	6
R	H	O	ALA	A	187	L	-	CG	LEU	V	8
R	H	O	ALA	A	187	L	-	CD1	LEU	V	8
R	H	O	ALA	A	187	L	-	CD2	LEU	V	8
R	H	O	ALA	A	187	L	-	HG	LEU	V	8
R	H	O	ALA	A	187	L	-	HD12	LEU	V	8
R	H	O	ALA	A	187	L	-	HD23	LEU	V	8
R	H	N	LEU	A	188	L	-	HD12	LEU	V	8
R	H	CG	LEU	A	188	L	-	HD11	LEU	V	8
R	H	CG	LEU	A	188	L	-	HD12	LEU	V	8
R	H	CD2	LEU	A	188	L	-	CD1	LEU	V	8
R	H	CD2	LEU	A	188	L	-	HG	LEU	V	8
R	H	CD2	LEU	A	188	L	-	HD11	LEU	V	8
R	H	CD2	LEU	A	188	L	-	HD12	LEU	V	8
R	-	CB	CYS	A	190	L	-	HB2	SER	V	3
R	-	CB	CYS	A	190	L	-	O	ARG	V	4
R	-	CB	CYS	A	190	L	-	HA	CYS	V	5
R	-	SG	CYS	A	190	L	-	CB	SER	V	3
R	-	SG	CYS	A	190	L	-	HB2	SER	V	3
R	-	SG	CYS	A	190	L	-	HB3	SER	V	3

- 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