IID

Q6NTF7_Q9GZX7.1 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	-	GLN	V	37
R	-	MET	A	1	L	-	CYS	V	73
R	H	LYS	A	142	L	H	TYR	V	160
R	H	PHE	A	145	L	H	PHE	V	138
R	H	PHE	A	145	L	H	PRO	V	139
R	H	TYR	A	146	L	H	PRO	V	139
R	H	ASN	A	149	L	H	PRO	V	139
R	H	ASN	A	149	L	H	GLU	V	140
R	H	THR	A	150	L	H	PRO	V	139
R	-	HIS	A	155	L	S	GLU	V	134
R	-	HIS	A	155	L	H	GLU	V	178
R	-	GLU	A	156	L	S	VAL	V	133
R	-	GLU	A	156	L	S	GLU	V	134
R	-	GLU	A	156	L	S	VAL	V	135
R	-	GLU	A	156	L	H	LYS	V	174
R	-	GLU	A	156	L	H	LEU	V	177
R	-	GLU	A	156	L	H	GLU	V	178
R	-	GLU	A	156	L	H	LYS	V	181
R	-	THR	A	158	L	H	ARG	V	171
R	S	LYS	A	34	L	H	GLU	V	146
R	S	ARG	A	35	L	-	THR	V	41
R	-	LEU	A	4	L	S	GLN	V	75
R	S	THR	A	40	L	-	HIS	V	151
R	S	SER	A	41	L	H	GLU	V	146
R	S	PHE	A	42	L	H	ASN	V	147
R	S	PHE	A	42	L	S	ARG	V	44
R	S	SER	A	43	L	H	ASP	V	143
R	S	SER	A	43	L	H	ASN	V	147
R	S	SER	A	43	L	S	GLN	V	33
R	S	SER	A	43	L	-	PRO	V	42
R	S	SER	A	43	L	S	ARG	V	44
R	S	LEU	A	44	L	S	THR	V	35
R	S	LEU	A	44	L	-	THR	V	41
R	S	LEU	A	44	L	-	PRO	V	42
R	S	LEU	A	44	L	S	ARG	V	44
R	S	ASP	A	45	L	S	THR	V	35
R	S	ASP	A	45	L	-	GLY	V	39
R	H	TYR	A	64	L	-	GLY	V	39
R	-	TRP	A	68	L	-	GLY	V	39

- 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

Q6NTF7_Q9GZX7.1 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	-	CG	MET	A	1	L	-	HG	CYS	V	73
R	-	SD	MET	A	1	L	-	NE2	GLN	V	37
R	-	SD	MET	A	1	L	-	OE1	GLN	V	37
R	-	SD	MET	A	1	L	-	HE22	GLN	V	37
R	-	SD	MET	A	1	L	-	CB	CYS	V	73
R	-	SD	MET	A	1	L	-	SG	CYS	V	73
R	-	SD	MET	A	1	L	-	HB2	CYS	V	73
R	-	SD	MET	A	1	L	-	HB3	CYS	V	73
R	-	SD	MET	A	1	L	-	HG	CYS	V	73
R	-	CE	MET	A	1	L	-	SG	CYS	V	73
R	-	CE	MET	A	1	L	-	HG	CYS	V	73
R	-	CG	LEU	A	4	L	S	OE1	GLN	V	75
R	-	CD1	LEU	A	4	L	S	CG	GLN	V	75
R	-	CD1	LEU	A	4	L	S	CD	GLN	V	75
R	-	CD1	LEU	A	4	L	S	NE2	GLN	V	75
R	-	CD1	LEU	A	4	L	S	OE1	GLN	V	75
R	-	CD1	LEU	A	4	L	S	HB2	GLN	V	75
R	-	CD1	LEU	A	4	L	S	HG2	GLN	V	75
R	-	CD1	LEU	A	4	L	S	HE22	GLN	V	75
R	S	NZ	LYS	A	34	L	H	HG2	GLU	V	146
R	S	NH1	ARG	A	35	L	-	OG1	THR	V	41
R	S	NH1	ARG	A	35	L	-	HG21	THR	V	41
R	S	NH1	ARG	A	35	L	-	HG22	THR	V	41
R	S	NH2	ARG	A	35	L	-	CG2	THR	V	41
R	S	NH2	ARG	A	35	L	-	HG21	THR	V	41
R	S	NH2	ARG	A	35	L	-	HG22	THR	V	41
R	S	CZ	ARG	A	35	L	-	HG21	THR	V	41
R	S	CZ	ARG	A	35	L	-	HG22	THR	V	41
R	S	CB	THR	A	40	L	-	HD2	HIS	V	151
R	S	CG2	THR	A	40	L	-	H	HIS	V	151
R	S	CG2	THR	A	40	L	-	HB3	HIS	V	151
R	S	CG2	THR	A	40	L	-	HD2	HIS	V	151
R	S	N	SER	A	41	L	H	OE1	GLU	V	146
R	S	C	SER	A	41	L	H	HG3	GLU	V	146
R	S	CB	SER	A	41	L	H	OE1	GLU	V	146
R	S	O	SER	A	41	L	H	CG	GLU	V	146
R	S	O	SER	A	41	L	H	OE1	GLU	V	146
R	S	O	SER	A	41	L	H	HG2	GLU	V	146
R	S	O	SER	A	41	L	H	HG3	GLU	V	146
R	S	CA	PHE	A	42	L	S	NH2	ARG	V	44
R	S	CA	PHE	A	42	L	S	HH12	ARG	V	44
R	S	CA	PHE	A	42	L	S	HH22	ARG	V	44
R	S	CA	PHE	A	42	L	H	OD1	ASN	V	147
R	S	C	PHE	A	42	L	S	NH2	ARG	V	44
R	S	C	PHE	A	42	L	S	HH21	ARG	V	44
R	S	C	PHE	A	42	L	S	HH22	ARG	V	44
R	S	CB	PHE	A	42	L	S	NH1	ARG	V	44
R	S	CB	PHE	A	42	L	S	NH2	ARG	V	44
R	S	CB	PHE	A	42	L	S	CZ	ARG	V	44
R	S	CB	PHE	A	42	L	S	HH12	ARG	V	44
R	S	CB	PHE	A	42	L	S	HH22	ARG	V	44
R	S	O	PHE	A	42	L	S	HH22	ARG	V	44
R	S	CG	PHE	A	42	L	S	NH1	ARG	V	44
R	S	CG	PHE	A	42	L	S	HH11	ARG	V	44
R	S	CG	PHE	A	42	L	S	HH12	ARG	V	44
R	S	CG	PHE	A	42	L	S	HH22	ARG	V	44
R	S	CD1	PHE	A	42	L	S	NH1	ARG	V	44
R	S	CD1	PHE	A	42	L	S	NH2	ARG	V	44
R	S	CD1	PHE	A	42	L	S	CZ	ARG	V	44
R	S	CD1	PHE	A	42	L	S	HD2	ARG	V	44
R	S	CD1	PHE	A	42	L	S	HH11	ARG	V	44
R	S	CD1	PHE	A	42	L	S	HH12	ARG	V	44
R	S	CD1	PHE	A	42	L	S	HH22	ARG	V	44
R	S	CE1	PHE	A	42	L	S	NH1	ARG	V	44
R	S	CE1	PHE	A	42	L	S	HD2	ARG	V	44
R	S	CE1	PHE	A	42	L	S	HH11	ARG	V	44
R	S	N	SER	A	43	L	S	NH2	ARG	V	44
R	S	N	SER	A	43	L	S	HH21	ARG	V	44
R	S	N	SER	A	43	L	S	HH22	ARG	V	44
R	S	N	SER	A	43	L	H	OD1	ASN	V	147
R	S	CA	SER	A	43	L	S	NH2	ARG	V	44
R	S	CA	SER	A	43	L	S	HH21	ARG	V	44
R	S	CA	SER	A	43	L	S	HH22	ARG	V	44
R	S	C	SER	A	43	L	-	CG	PRO	V	42
R	S	C	SER	A	43	L	-	HG2	PRO	V	42
R	S	C	SER	A	43	L	S	NH2	ARG	V	44
R	S	C	SER	A	43	L	S	HH21	ARG	V	44
R	S	C	SER	A	43	L	S	HH22	ARG	V	44
R	S	CB	SER	A	43	L	S	HE22	GLN	V	33
R	S	CB	SER	A	43	L	S	NH2	ARG	V	44
R	S	CB	SER	A	43	L	S	HH21	ARG	V	44
R	S	CB	SER	A	43	L	S	HH22	ARG	V	44
R	S	CB	SER	A	43	L	H	HD22	ASN	V	147
R	S	O	SER	A	43	L	-	CG	PRO	V	42
R	S	O	SER	A	43	L	-	CD	PRO	V	42
R	S	O	SER	A	43	L	-	HB2	PRO	V	42
R	S	O	SER	A	43	L	-	HG2	PRO	V	42
R	S	O	SER	A	43	L	-	HG3	PRO	V	42
R	S	O	SER	A	43	L	-	HD2	PRO	V	42
R	S	O	SER	A	43	L	-	HD3	PRO	V	42
R	S	O	SER	A	43	L	S	NH2	ARG	V	44
R	S	O	SER	A	43	L	S	CZ	ARG	V	44
R	S	O	SER	A	43	L	S	HH12	ARG	V	44
R	S	O	SER	A	43	L	S	HH21	ARG	V	44
R	S	O	SER	A	43	L	S	HH22	ARG	V	44
R	S	OG	SER	A	43	L	H	OD1	ASP	V	143
R	S	OG	SER	A	43	L	H	HD22	ASN	V	147
R	S	N	LEU	A	44	L	-	HG2	PRO	V	42
R	S	N	LEU	A	44	L	S	HH22	ARG	V	44
R	S	CA	LEU	A	44	L	-	CG	PRO	V	42
R	S	CA	LEU	A	44	L	-	CD	PRO	V	42
R	S	CA	LEU	A	44	L	-	HG2	PRO	V	42
R	S	CA	LEU	A	44	L	-	HG3	PRO	V	42
R	S	CA	LEU	A	44	L	-	HD2	PRO	V	42
R	S	CA	LEU	A	44	L	-	HD3	PRO	V	42
R	S	C	LEU	A	44	L	S	HG22	THR	V	35
R	S	C	LEU	A	44	L	-	CG	PRO	V	42
R	S	C	LEU	A	44	L	-	CD	PRO	V	42
R	S	C	LEU	A	44	L	-	HG2	PRO	V	42
R	S	C	LEU	A	44	L	-	HG3	PRO	V	42
R	S	C	LEU	A	44	L	-	HD2	PRO	V	42
R	S	CB	LEU	A	44	L	-	HD2	PRO	V	42
R	S	O	LEU	A	44	L	S	CG2	THR	V	35
R	S	O	LEU	A	44	L	S	HG21	THR	V	35
R	S	O	LEU	A	44	L	S	HG22	THR	V	35
R	S	O	LEU	A	44	L	S	HG23	THR	V	35
R	S	O	LEU	A	44	L	-	CG	PRO	V	42
R	S	O	LEU	A	44	L	-	CD	PRO	V	42
R	S	O	LEU	A	44	L	-	HG2	PRO	V	42
R	S	O	LEU	A	44	L	-	HG3	PRO	V	42
R	S	O	LEU	A	44	L	-	HD2	PRO	V	42
R	S	CG	LEU	A	44	L	-	HD2	PRO	V	42
R	S	CD2	LEU	A	44	L	-	CA	THR	V	41
R	S	CD2	LEU	A	44	L	-	CG2	THR	V	41
R	S	CD2	LEU	A	44	L	-	OG1	THR	V	41
R	S	CD2	LEU	A	44	L	-	HA	THR	V	41
R	S	CD2	LEU	A	44	L	-	HG22	THR	V	41
R	S	CD2	LEU	A	44	L	-	CD	PRO	V	42
R	S	CD2	LEU	A	44	L	-	HD2	PRO	V	42
R	S	CD2	LEU	A	44	L	-	HD3	PRO	V	42
R	S	CA	ASP	A	45	L	S	HG21	THR	V	35
R	S	CB	ASP	A	45	L	-	HA2	GLY	V	39
R	S	OD1	ASP	A	45	L	S	HG21	THR	V	35
R	H	OH	TYR	A	64	L	-	HA2	GLY	V	39
R	H	OH	TYR	A	64	L	-	HA3	GLY	V	39
R	-	CD1	TRP	A	68	L	-	HA3	GLY	V	39
R	-	CD2	TRP	A	68	L	-	HA3	GLY	V	39
R	-	CE2	TRP	A	68	L	-	CA	GLY	V	39
R	-	CE2	TRP	A	68	L	-	O	GLY	V	39
R	-	CE2	TRP	A	68	L	-	HA2	GLY	V	39
R	-	CE2	TRP	A	68	L	-	HA3	GLY	V	39
R	-	CE3	TRP	A	68	L	-	O	GLY	V	39
R	-	NE1	TRP	A	68	L	-	HA3	GLY	V	39
R	-	CH2	TRP	A	68	L	-	O	GLY	V	39
R	-	CH2	TRP	A	68	L	-	HA2	GLY	V	39
R	-	CH2	TRP	A	68	L	-	HA3	GLY	V	39
R	-	CZ2	TRP	A	68	L	-	CA	GLY	V	39
R	-	CZ2	TRP	A	68	L	-	O	GLY	V	39
R	-	CZ2	TRP	A	68	L	-	HA2	GLY	V	39
R	-	CZ2	TRP	A	68	L	-	HA3	GLY	V	39
R	-	CZ3	TRP	A	68	L	-	O	GLY	V	39
R	H	NZ	LYS	A	142	L	H	HE2	TYR	V	160
R	H	O	PHE	A	145	L	H	HG3	PRO	V	139
R	H	CD1	PHE	A	145	L	H	HB3	PHE	V	138
R	H	CE1	PHE	A	145	L	H	CB	PHE	V	138
R	H	CE1	PHE	A	145	L	H	HB2	PHE	V	138
R	H	CE1	PHE	A	145	L	H	HB3	PHE	V	138
R	H	CE1	PHE	A	145	L	H	HG3	PRO	V	139
R	H	CE1	PHE	A	145	L	H	HD2	PRO	V	139
R	H	CZ	PHE	A	145	L	H	HB3	PHE	V	138
R	H	CZ	PHE	A	145	L	H	HD2	PRO	V	139
R	H	CA	TYR	A	146	L	H	HG3	PRO	V	139
R	H	CD2	TYR	A	146	L	H	HB3	PRO	V	139
R	H	N	ASN	A	149	L	H	HG2	PRO	V	139
R	H	CA	ASN	A	149	L	H	CG	PRO	V	139
R	H	CA	ASN	A	149	L	H	HB2	PRO	V	139
R	H	CA	ASN	A	149	L	H	HG2	PRO	V	139
R	H	C	ASN	A	149	L	H	HB2	PRO	V	139
R	H	C	ASN	A	149	L	H	HB3	PRO	V	139
R	H	C	ASN	A	149	L	H	HG2	PRO	V	139
R	H	C	ASN	A	149	L	H	OE1	GLU	V	140
R	H	CB	ASN	A	149	L	H	CB	PRO	V	139
R	H	CB	ASN	A	149	L	H	CG	PRO	V	139
R	H	CB	ASN	A	149	L	H	CD	PRO	V	139
R	H	CB	ASN	A	149	L	H	HB2	PRO	V	139
R	H	CB	ASN	A	149	L	H	HB3	PRO	V	139
R	H	CB	ASN	A	149	L	H	HG2	PRO	V	139
R	H	CB	ASN	A	149	L	H	HG3	PRO	V	139
R	H	CB	ASN	A	149	L	H	HD2	PRO	V	139
R	H	CB	ASN	A	149	L	H	HD3	PRO	V	139
R	H	CB	ASN	A	149	L	H	OE1	GLU	V	140
R	H	O	ASN	A	149	L	H	HB2	PRO	V	139
R	H	O	ASN	A	149	L	H	HG2	PRO	V	139
R	H	O	ASN	A	149	L	H	OE1	GLU	V	140
R	H	CG	ASN	A	149	L	H	CG	PRO	V	139
R	H	CG	ASN	A	149	L	H	CD	PRO	V	139
R	H	CG	ASN	A	149	L	H	HG2	PRO	V	139
R	H	CG	ASN	A	149	L	H	HG3	PRO	V	139
R	H	CG	ASN	A	149	L	H	HD2	PRO	V	139
R	H	CG	ASN	A	149	L	H	HD3	PRO	V	139
R	H	ND2	ASN	A	149	L	H	CG	PRO	V	139
R	H	ND2	ASN	A	149	L	H	CD	PRO	V	139
R	H	ND2	ASN	A	149	L	H	HG2	PRO	V	139
R	H	ND2	ASN	A	149	L	H	HG3	PRO	V	139
R	H	ND2	ASN	A	149	L	H	HD2	PRO	V	139
R	H	ND2	ASN	A	149	L	H	HD3	PRO	V	139
R	H	OD1	ASN	A	149	L	H	CG	PRO	V	139
R	H	OD1	ASN	A	149	L	H	HG2	PRO	V	139
R	H	OD1	ASN	A	149	L	H	HD3	PRO	V	139
R	H	OG1	THR	A	150	L	H	CB	PRO	V	139
R	H	OG1	THR	A	150	L	H	HB3	PRO	V	139
R	-	CA	HIS	A	155	L	S	OE1	GLU	V	134
R	-	C	HIS	A	155	L	S	OE2	GLU	V	134
R	-	O	HIS	A	155	L	H	CD	GLU	V	178
R	-	O	HIS	A	155	L	H	OE1	GLU	V	178
R	-	N	GLU	A	156	L	S	OE2	GLU	V	134
R	-	CA	GLU	A	156	L	H	HG2	LYS	V	174
R	-	CA	GLU	A	156	L	H	HD3	LYS	V	174
R	-	CA	GLU	A	156	L	H	HE2	LYS	V	174
R	-	CA	GLU	A	156	L	H	HZ2	LYS	V	174
R	-	C	GLU	A	156	L	H	HD3	LYS	V	174
R	-	C	GLU	A	156	L	H	HZ2	LYS	V	174
R	-	CB	GLU	A	156	L	S	OE2	GLU	V	134
R	-	CB	GLU	A	156	L	H	CB	LYS	V	174
R	-	CB	GLU	A	156	L	H	CG	LYS	V	174
R	-	CB	GLU	A	156	L	H	CD	LYS	V	174
R	-	CB	GLU	A	156	L	H	HB3	LYS	V	174
R	-	CB	GLU	A	156	L	H	HG2	LYS	V	174
R	-	CB	GLU	A	156	L	H	HD3	LYS	V	174
R	-	CB	GLU	A	156	L	H	HE2	LYS	V	174
R	-	CB	GLU	A	156	L	H	OE1	GLU	V	178
R	-	O	GLU	A	156	L	H	CD	LYS	V	174
R	-	O	GLU	A	156	L	H	HB3	LYS	V	174
R	-	O	GLU	A	156	L	H	HD2	LYS	V	174
R	-	O	GLU	A	156	L	H	HD3	LYS	V	174
R	-	O	GLU	A	156	L	H	HZ2	LYS	V	174
R	-	CG	GLU	A	156	L	S	CD	GLU	V	134
R	-	CG	GLU	A	156	L	S	OE2	GLU	V	134
R	-	CG	GLU	A	156	L	S	HA	GLU	V	134
R	-	CG	GLU	A	156	L	S	HB3	GLU	V	134
R	-	CG	GLU	A	156	L	S	N	VAL	V	135
R	-	CG	GLU	A	156	L	S	H	VAL	V	135
R	-	CG	GLU	A	156	L	S	HB	VAL	V	135
R	-	CG	GLU	A	156	L	H	CG	LYS	V	174
R	-	CG	GLU	A	156	L	H	HA	LYS	V	174
R	-	CG	GLU	A	156	L	H	HG2	LYS	V	174
R	-	CG	GLU	A	156	L	H	HD3	LYS	V	174
R	-	CG	GLU	A	156	L	H	HE2	LYS	V	174
R	-	CG	GLU	A	156	L	H	HD21	LEU	V	177
R	-	CG	GLU	A	156	L	H	OE1	GLU	V	178
R	-	CG	GLU	A	156	L	H	HZ2	LYS	V	181
R	-	CG	GLU	A	156	L	H	HZ3	LYS	V	181
R	-	CD	GLU	A	156	L	S	CD	GLU	V	134
R	-	CD	GLU	A	156	L	S	OE2	GLU	V	134
R	-	CD	GLU	A	156	L	S	HA	GLU	V	134
R	-	CD	GLU	A	156	L	S	N	VAL	V	135
R	-	CD	GLU	A	156	L	S	CG2	VAL	V	135
R	-	CD	GLU	A	156	L	S	H	VAL	V	135
R	-	CD	GLU	A	156	L	S	HB	VAL	V	135
R	-	CD	GLU	A	156	L	S	HG21	VAL	V	135
R	-	CD	GLU	A	156	L	H	CA	LYS	V	174
R	-	CD	GLU	A	156	L	H	CG	LYS	V	174
R	-	CD	GLU	A	156	L	H	HA	LYS	V	174
R	-	CD	GLU	A	156	L	H	HB3	LYS	V	174
R	-	CD	GLU	A	156	L	H	HG2	LYS	V	174
R	-	CD	GLU	A	156	L	H	CD2	LEU	V	177
R	-	CD	GLU	A	156	L	H	HB3	LEU	V	177
R	-	CD	GLU	A	156	L	H	HG	LEU	V	177
R	-	CD	GLU	A	156	L	H	HD21	LEU	V	177
R	-	CD	GLU	A	156	L	H	HD22	LEU	V	177
R	-	CD	GLU	A	156	L	H	HD23	LEU	V	177
R	-	CD	GLU	A	156	L	H	OE1	GLU	V	178
R	-	CD	GLU	A	156	L	H	HG2	GLU	V	178
R	-	CD	GLU	A	156	L	H	NZ	LYS	V	181
R	-	CD	GLU	A	156	L	H	HZ2	LYS	V	181
R	-	CD	GLU	A	156	L	H	HZ3	LYS	V	181
R	-	OE1	GLU	A	156	L	S	O	VAL	V	133
R	-	OE1	GLU	A	156	L	S	CA	GLU	V	134
R	-	OE1	GLU	A	156	L	S	C	GLU	V	134
R	-	OE1	GLU	A	156	L	S	CB	GLU	V	134
R	-	OE1	GLU	A	156	L	S	CD	GLU	V	134
R	-	OE1	GLU	A	156	L	S	OE2	GLU	V	134
R	-	OE1	GLU	A	156	L	S	HA	GLU	V	134
R	-	OE1	GLU	A	156	L	S	HB3	GLU	V	134
R	-	OE1	GLU	A	156	L	S	N	VAL	V	135
R	-	OE1	GLU	A	156	L	S	CA	VAL	V	135
R	-	OE1	GLU	A	156	L	S	CB	VAL	V	135
R	-	OE1	GLU	A	156	L	S	CG2	VAL	V	135
R	-	OE1	GLU	A	156	L	S	H	VAL	V	135
R	-	OE1	GLU	A	156	L	S	HB	VAL	V	135
R	-	OE1	GLU	A	156	L	S	HG21	VAL	V	135
R	-	OE1	GLU	A	156	L	S	HG23	VAL	V	135
R	-	OE1	GLU	A	156	L	H	HA	LYS	V	174
R	-	OE1	GLU	A	156	L	H	HG2	LYS	V	174
R	-	OE1	GLU	A	156	L	H	CB	LEU	V	177
R	-	OE1	GLU	A	156	L	H	CG	LEU	V	177
R	-	OE1	GLU	A	156	L	H	CD2	LEU	V	177
R	-	OE1	GLU	A	156	L	H	HB2	LEU	V	177
R	-	OE1	GLU	A	156	L	H	HB3	LEU	V	177
R	-	OE1	GLU	A	156	L	H	HG	LEU	V	177
R	-	OE1	GLU	A	156	L	H	HD21	LEU	V	177
R	-	OE1	GLU	A	156	L	H	HD22	LEU	V	177
R	-	OE1	GLU	A	156	L	H	HD23	LEU	V	177
R	-	OE1	GLU	A	156	L	H	NZ	LYS	V	181
R	-	OE1	GLU	A	156	L	H	HZ2	LYS	V	181
R	-	OE1	GLU	A	156	L	H	HZ3	LYS	V	181
R	-	OE2	GLU	A	156	L	S	OE2	GLU	V	134
R	-	OE2	GLU	A	156	L	S	H	VAL	V	135
R	-	OE2	GLU	A	156	L	S	HB	VAL	V	135
R	-	OE2	GLU	A	156	L	S	HG21	VAL	V	135
R	-	OE2	GLU	A	156	L	H	CA	LYS	V	174
R	-	OE2	GLU	A	156	L	H	C	LYS	V	174
R	-	OE2	GLU	A	156	L	H	CB	LYS	V	174
R	-	OE2	GLU	A	156	L	H	O	LYS	V	174
R	-	OE2	GLU	A	156	L	H	CG	LYS	V	174
R	-	OE2	GLU	A	156	L	H	HA	LYS	V	174
R	-	OE2	GLU	A	156	L	H	HB3	LYS	V	174
R	-	OE2	GLU	A	156	L	H	HG2	LYS	V	174
R	-	OE2	GLU	A	156	L	H	CB	LEU	V	177
R	-	OE2	GLU	A	156	L	H	CG	LEU	V	177
R	-	OE2	GLU	A	156	L	H	CD2	LEU	V	177
R	-	OE2	GLU	A	156	L	H	HB3	LEU	V	177
R	-	OE2	GLU	A	156	L	H	HG	LEU	V	177
R	-	OE2	GLU	A	156	L	H	HD21	LEU	V	177
R	-	OE2	GLU	A	156	L	H	CG	GLU	V	178
R	-	OE2	GLU	A	156	L	H	CD	GLU	V	178
R	-	OE2	GLU	A	156	L	H	OE1	GLU	V	178
R	-	OE2	GLU	A	156	L	H	H	GLU	V	178
R	-	OE2	GLU	A	156	L	H	HG2	GLU	V	178
R	-	OE2	GLU	A	156	L	H	HZ2	LYS	V	181
R	-	CG2	THR	A	158	L	H	HG2	ARG	V	171

- 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