IID

Q14406_Q9UDX4.13 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	H	SER	A	267	L	H	LEU	V	10
R	H	SER	A	267	L	H	LEU	V	11
R	H	SER	A	267	L	H	ALA	V	14
R	H	SER	A	267	L	H	LEU	V	15
R	H	MET	A	268	L	H	LEU	V	11
R	-	TYR	A	269	L	H	LEU	V	10
R	-	VAL	A	270	L	H	LEU	V	10
R	-	ARG	A	286	L	H	HIS	V	108
R	-	ARG	A	286	L	H	LEU	V	111
R	-	ARG	A	286	L	H	LEU	V	112
R	-	ARG	A	286	L	H	MET	V	156
R	-	ARG	A	286	L	-	LEU	V	165
R	-	ARG	A	286	L	-	GLY	V	167
R	-	ARG	A	286	L	-	THR	V	169
R	-	GLY	A	287	L	-	GLY	V	167
R	-	GLY	A	287	L	-	THR	V	169
R	S	ARG	A	341	L	-	GLU	V	160
R	-	THR	A	368	L	-	HIS	V	164
R	-	THR	A	368	L	-	LEU	V	165
R	-	TYR	A	369	L	-	HIS	V	164
R	-	PHE	A	371	L	H	LEU	V	111
R	-	PHE	A	371	L	H	GLN	V	153
R	-	PHE	A	371	L	H	MET	V	156
R	-	HIS	A	373	L	-	THR	V	169
R	-	HIS	A	373	L	-	LYS	V	171
R	-	ASP	A	73	L	-	MET	V	1
R	-	TRP	A	74	L	-	MET	V	1
R	-	GLN	A	75	L	-	MET	V	1
R	-	GLN	A	75	L	-	ALA	V	2
R	-	GLN	A	75	L	-	ALA	V	3
R	-	PRO	A	76	L	-	ALA	V	3
R	-	PRO	A	77	L	-	ALA	V	3
R	-	PRO	A	77	L	H	THR	V	7
R	H	GLU	A	78	L	H	THR	V	7
R	H	VAL	A	79	L	H	THR	V	7

- 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

Q14406_Q9UDX4.13 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	-	C	ASP	A	73	L	-	H2	MET	V	1
R	-	O	ASP	A	73	L	-	N	MET	V	1
R	-	O	ASP	A	73	L	-	CG	MET	V	1
R	-	O	ASP	A	73	L	-	HG2	MET	V	1
R	-	O	ASP	A	73	L	-	HG3	MET	V	1
R	-	O	ASP	A	73	L	-	H1	MET	V	1
R	-	O	ASP	A	73	L	-	H2	MET	V	1
R	-	CA	TRP	A	74	L	-	H2	MET	V	1
R	-	N	GLN	A	75	L	-	N	MET	V	1
R	-	N	GLN	A	75	L	-	HA	MET	V	1
R	-	N	GLN	A	75	L	-	H1	MET	V	1
R	-	N	GLN	A	75	L	-	H2	MET	V	1
R	-	CA	GLN	A	75	L	-	HA	MET	V	1
R	-	C	GLN	A	75	L	-	CB	ALA	V	3
R	-	C	GLN	A	75	L	-	HB2	ALA	V	3
R	-	C	GLN	A	75	L	-	HB3	ALA	V	3
R	-	CB	GLN	A	75	L	-	CA	MET	V	1
R	-	CB	GLN	A	75	L	-	HA	MET	V	1
R	-	CB	GLN	A	75	L	-	HG2	MET	V	1
R	-	CB	GLN	A	75	L	-	H	ALA	V	2
R	-	CB	GLN	A	75	L	-	H	ALA	V	3
R	-	CB	GLN	A	75	L	-	HB2	ALA	V	3
R	-	O	GLN	A	75	L	-	H	ALA	V	2
R	-	O	GLN	A	75	L	-	CB	ALA	V	3
R	-	O	GLN	A	75	L	-	H	ALA	V	3
R	-	O	GLN	A	75	L	-	HB1	ALA	V	3
R	-	O	GLN	A	75	L	-	HB2	ALA	V	3
R	-	O	GLN	A	75	L	-	HB3	ALA	V	3
R	-	CG	GLN	A	75	L	-	N	MET	V	1
R	-	CG	GLN	A	75	L	-	CA	MET	V	1
R	-	CG	GLN	A	75	L	-	CB	MET	V	1
R	-	CG	GLN	A	75	L	-	CG	MET	V	1
R	-	CG	GLN	A	75	L	-	HA	MET	V	1
R	-	CG	GLN	A	75	L	-	HB3	MET	V	1
R	-	CG	GLN	A	75	L	-	HG2	MET	V	1
R	-	CG	GLN	A	75	L	-	HG3	MET	V	1
R	-	CG	GLN	A	75	L	-	H2	MET	V	1
R	-	CD	GLN	A	75	L	-	CG	MET	V	1
R	-	CD	GLN	A	75	L	-	HA	MET	V	1
R	-	CD	GLN	A	75	L	-	HG2	MET	V	1
R	-	CD	GLN	A	75	L	-	HG3	MET	V	1
R	-	CD	GLN	A	75	L	-	HE2	MET	V	1
R	-	NE2	GLN	A	75	L	-	CG	MET	V	1
R	-	NE2	GLN	A	75	L	-	CE	MET	V	1
R	-	NE2	GLN	A	75	L	-	HG2	MET	V	1
R	-	NE2	GLN	A	75	L	-	HG3	MET	V	1
R	-	NE2	GLN	A	75	L	-	HE2	MET	V	1
R	-	OE1	GLN	A	75	L	-	HG2	MET	V	1
R	-	N	PRO	A	76	L	-	HB2	ALA	V	3
R	-	CA	PRO	A	76	L	-	HB2	ALA	V	3
R	-	C	PRO	A	76	L	-	CB	ALA	V	3
R	-	C	PRO	A	76	L	-	HB1	ALA	V	3
R	-	C	PRO	A	76	L	-	HB2	ALA	V	3
R	-	C	PRO	A	76	L	-	HB3	ALA	V	3
R	-	O	PRO	A	76	L	-	CB	ALA	V	3
R	-	O	PRO	A	76	L	-	HB1	ALA	V	3
R	-	O	PRO	A	76	L	-	HB2	ALA	V	3
R	-	N	PRO	A	77	L	-	CB	ALA	V	3
R	-	N	PRO	A	77	L	-	HB1	ALA	V	3
R	-	N	PRO	A	77	L	-	HB2	ALA	V	3
R	-	N	PRO	A	77	L	-	HB3	ALA	V	3
R	-	CA	PRO	A	77	L	-	CB	ALA	V	3
R	-	CA	PRO	A	77	L	-	HB1	ALA	V	3
R	-	CA	PRO	A	77	L	-	HB2	ALA	V	3
R	-	CA	PRO	A	77	L	H	HG21	THR	V	7
R	-	C	PRO	A	77	L	H	HG21	THR	V	7
R	-	CB	PRO	A	77	L	-	HB1	ALA	V	3
R	-	CB	PRO	A	77	L	H	HG21	THR	V	7
R	-	CB	PRO	A	77	L	H	HG22	THR	V	7
R	-	CG	PRO	A	77	L	-	HB1	ALA	V	3
R	-	CD	PRO	A	77	L	-	CB	ALA	V	3
R	-	CD	PRO	A	77	L	-	HB1	ALA	V	3
R	-	CD	PRO	A	77	L	-	HB2	ALA	V	3
R	-	CD	PRO	A	77	L	-	HB3	ALA	V	3
R	H	N	GLU	A	78	L	H	HG21	THR	V	7
R	H	CB	GLU	A	78	L	H	OG1	THR	V	7
R	H	CB	GLU	A	78	L	H	HG1	THR	V	7
R	H	OE2	GLU	A	78	L	H	HG1	THR	V	7
R	H	N	VAL	A	79	L	H	HG21	THR	V	7
R	H	CG2	VAL	A	79	L	H	HG21	THR	V	7
R	H	CG2	VAL	A	79	L	H	HG23	THR	V	7
R	H	CA	SER	A	267	L	H	CD2	LEU	V	11
R	H	CA	SER	A	267	L	H	HA	LEU	V	11
R	H	CA	SER	A	267	L	H	HD21	LEU	V	11
R	H	CA	SER	A	267	L	H	HD22	LEU	V	11
R	H	CA	SER	A	267	L	H	CB	ALA	V	14
R	H	CA	SER	A	267	L	H	HB1	ALA	V	14
R	H	CA	SER	A	267	L	H	HB2	ALA	V	14
R	H	CA	SER	A	267	L	H	HB3	ALA	V	14
R	H	C	SER	A	267	L	H	CG	LEU	V	11
R	H	C	SER	A	267	L	H	CD2	LEU	V	11
R	H	C	SER	A	267	L	H	HA	LEU	V	11
R	H	C	SER	A	267	L	H	HG	LEU	V	11
R	H	C	SER	A	267	L	H	HD21	LEU	V	11
R	H	C	SER	A	267	L	H	HD22	LEU	V	11
R	H	C	SER	A	267	L	H	HD23	LEU	V	11
R	H	C	SER	A	267	L	H	CB	ALA	V	14
R	H	C	SER	A	267	L	H	HB1	ALA	V	14
R	H	C	SER	A	267	L	H	HB2	ALA	V	14
R	H	C	SER	A	267	L	H	HB3	ALA	V	14
R	H	CB	SER	A	267	L	H	CD2	LEU	V	11
R	H	CB	SER	A	267	L	H	HA	LEU	V	11
R	H	CB	SER	A	267	L	H	HD21	LEU	V	11
R	H	CB	SER	A	267	L	H	HD22	LEU	V	11
R	H	CB	SER	A	267	L	H	HD23	LEU	V	11
R	H	CB	SER	A	267	L	H	HB1	ALA	V	14
R	H	CB	SER	A	267	L	H	HB2	ALA	V	14
R	H	CB	SER	A	267	L	H	HG	LEU	V	15
R	H	O	SER	A	267	L	H	C	LEU	V	10
R	H	O	SER	A	267	L	H	O	LEU	V	10
R	H	O	SER	A	267	L	H	N	LEU	V	11
R	H	O	SER	A	267	L	H	CA	LEU	V	11
R	H	O	SER	A	267	L	H	CB	LEU	V	11
R	H	O	SER	A	267	L	H	CG	LEU	V	11
R	H	O	SER	A	267	L	H	CD2	LEU	V	11
R	H	O	SER	A	267	L	H	HA	LEU	V	11
R	H	O	SER	A	267	L	H	HG	LEU	V	11
R	H	O	SER	A	267	L	H	HD21	LEU	V	11
R	H	O	SER	A	267	L	H	HD22	LEU	V	11
R	H	O	SER	A	267	L	H	HD23	LEU	V	11
R	H	O	SER	A	267	L	H	CB	ALA	V	14
R	H	O	SER	A	267	L	H	HB1	ALA	V	14
R	H	O	SER	A	267	L	H	HB2	ALA	V	14
R	H	O	SER	A	267	L	H	HB3	ALA	V	14
R	H	OG	SER	A	267	L	H	CD2	LEU	V	11
R	H	OG	SER	A	267	L	H	HD21	LEU	V	11
R	H	OG	SER	A	267	L	H	HD22	LEU	V	11
R	H	OG	SER	A	267	L	H	HD23	LEU	V	11
R	H	N	MET	A	268	L	H	CD2	LEU	V	11
R	H	N	MET	A	268	L	H	HG	LEU	V	11
R	H	N	MET	A	268	L	H	HD21	LEU	V	11
R	H	N	MET	A	268	L	H	HD22	LEU	V	11
R	H	CA	MET	A	268	L	H	CG	LEU	V	11
R	H	CA	MET	A	268	L	H	CD2	LEU	V	11
R	H	CA	MET	A	268	L	H	HG	LEU	V	11
R	H	CA	MET	A	268	L	H	HD21	LEU	V	11
R	H	CA	MET	A	268	L	H	HD22	LEU	V	11
R	H	CB	MET	A	268	L	H	CD2	LEU	V	11
R	H	CB	MET	A	268	L	H	HG	LEU	V	11
R	H	CB	MET	A	268	L	H	HD13	LEU	V	11
R	H	CB	MET	A	268	L	H	HD22	LEU	V	11
R	H	CG	MET	A	268	L	H	CG	LEU	V	11
R	H	CG	MET	A	268	L	H	CD1	LEU	V	11
R	H	CG	MET	A	268	L	H	CD2	LEU	V	11
R	H	CG	MET	A	268	L	H	HG	LEU	V	11
R	H	CG	MET	A	268	L	H	HD13	LEU	V	11
R	H	CG	MET	A	268	L	H	HD21	LEU	V	11
R	H	CG	MET	A	268	L	H	HD22	LEU	V	11
R	H	CG	MET	A	268	L	H	HD23	LEU	V	11
R	H	SD	MET	A	268	L	H	HD13	LEU	V	11
R	H	SD	MET	A	268	L	H	HD22	LEU	V	11
R	H	CE	MET	A	268	L	H	CD1	LEU	V	11
R	H	CE	MET	A	268	L	H	HD12	LEU	V	11
R	H	CE	MET	A	268	L	H	HD13	LEU	V	11
R	H	CE	MET	A	268	L	H	HD22	LEU	V	11
R	-	O	TYR	A	269	L	H	HB3	LEU	V	10
R	-	N	VAL	A	270	L	H	HD13	LEU	V	10
R	-	CA	VAL	A	270	L	H	HD13	LEU	V	10
R	-	CA	VAL	A	270	L	H	HD23	LEU	V	10
R	-	CB	VAL	A	270	L	H	CD1	LEU	V	10
R	-	CB	VAL	A	270	L	H	CD2	LEU	V	10
R	-	CB	VAL	A	270	L	H	HD11	LEU	V	10
R	-	CB	VAL	A	270	L	H	HD12	LEU	V	10
R	-	CB	VAL	A	270	L	H	HD13	LEU	V	10
R	-	CB	VAL	A	270	L	H	HD22	LEU	V	10
R	-	CB	VAL	A	270	L	H	HD23	LEU	V	10
R	-	CG1	VAL	A	270	L	H	CB	LEU	V	10
R	-	CG1	VAL	A	270	L	H	CG	LEU	V	10
R	-	CG1	VAL	A	270	L	H	CD1	LEU	V	10
R	-	CG1	VAL	A	270	L	H	CD2	LEU	V	10
R	-	CG1	VAL	A	270	L	H	HB2	LEU	V	10
R	-	CG1	VAL	A	270	L	H	HB3	LEU	V	10
R	-	CG1	VAL	A	270	L	H	HG	LEU	V	10
R	-	CG1	VAL	A	270	L	H	HD11	LEU	V	10
R	-	CG1	VAL	A	270	L	H	HD12	LEU	V	10
R	-	CG1	VAL	A	270	L	H	HD13	LEU	V	10
R	-	CG1	VAL	A	270	L	H	HD22	LEU	V	10
R	-	CG1	VAL	A	270	L	H	HD23	LEU	V	10
R	-	CG2	VAL	A	270	L	H	HD12	LEU	V	10
R	-	CG2	VAL	A	270	L	H	HD13	LEU	V	10
R	-	N	ARG	A	286	L	-	OG1	THR	V	169
R	-	N	ARG	A	286	L	-	HG1	THR	V	169
R	-	N	ARG	A	286	L	-	HG21	THR	V	169
R	-	CA	ARG	A	286	L	-	OG1	THR	V	169
R	-	CA	ARG	A	286	L	-	HG1	THR	V	169
R	-	C	ARG	A	286	L	-	HA3	GLY	V	167
R	-	C	ARG	A	286	L	-	OG1	THR	V	169
R	-	C	ARG	A	286	L	-	HG1	THR	V	169
R	-	CB	ARG	A	286	L	-	CB	THR	V	169
R	-	CB	ARG	A	286	L	-	CG2	THR	V	169
R	-	CB	ARG	A	286	L	-	OG1	THR	V	169
R	-	CB	ARG	A	286	L	-	HG1	THR	V	169
R	-	CB	ARG	A	286	L	-	HG21	THR	V	169
R	-	CB	ARG	A	286	L	-	HG23	THR	V	169
R	-	O	ARG	A	286	L	-	O	GLY	V	167
R	-	O	ARG	A	286	L	-	HA3	GLY	V	167
R	-	O	ARG	A	286	L	-	CB	THR	V	169
R	-	O	ARG	A	286	L	-	OG1	THR	V	169
R	-	O	ARG	A	286	L	-	H	THR	V	169
R	-	O	ARG	A	286	L	-	HB	THR	V	169
R	-	O	ARG	A	286	L	-	HG1	THR	V	169
R	-	CG	ARG	A	286	L	-	OG1	THR	V	169
R	-	CG	ARG	A	286	L	-	HG1	THR	V	169
R	-	CG	ARG	A	286	L	-	HG23	THR	V	169
R	-	CD	ARG	A	286	L	-	OG1	THR	V	169
R	-	CD	ARG	A	286	L	-	HA	THR	V	169
R	-	CD	ARG	A	286	L	-	HG1	THR	V	169
R	-	CD	ARG	A	286	L	-	HG23	THR	V	169
R	-	NE	ARG	A	286	L	H	HE1	HIS	V	108
R	-	NH1	ARG	A	286	L	H	CE1	HIS	V	108
R	-	NH1	ARG	A	286	L	H	HE1	HIS	V	108
R	-	NH1	ARG	A	286	L	H	HD21	LEU	V	111
R	-	NH1	ARG	A	286	L	H	HD22	LEU	V	112
R	-	NH2	ARG	A	286	L	H	ND1	HIS	V	108
R	-	NH2	ARG	A	286	L	H	CE1	HIS	V	108
R	-	NH2	ARG	A	286	L	H	NE2	HIS	V	108
R	-	NH2	ARG	A	286	L	H	HE1	HIS	V	108
R	-	NH2	ARG	A	286	L	H	HD21	LEU	V	111
R	-	NH2	ARG	A	286	L	H	HE1	MET	V	156
R	-	NH2	ARG	A	286	L	-	HD21	LEU	V	165
R	-	NH2	ARG	A	286	L	-	HD23	LEU	V	165
R	-	CZ	ARG	A	286	L	H	ND1	HIS	V	108
R	-	CZ	ARG	A	286	L	H	CE1	HIS	V	108
R	-	CZ	ARG	A	286	L	H	HE1	HIS	V	108
R	-	CZ	ARG	A	286	L	H	HD21	LEU	V	111
R	-	N	GLY	A	287	L	-	CA	GLY	V	167
R	-	N	GLY	A	287	L	-	HA2	GLY	V	167
R	-	N	GLY	A	287	L	-	HA3	GLY	V	167
R	-	N	GLY	A	287	L	-	OG1	THR	V	169
R	-	N	GLY	A	287	L	-	HG1	THR	V	169
R	-	CA	GLY	A	287	L	-	N	GLY	V	167
R	-	CA	GLY	A	287	L	-	CA	GLY	V	167
R	-	CA	GLY	A	287	L	-	C	GLY	V	167
R	-	CA	GLY	A	287	L	-	O	GLY	V	167
R	-	CA	GLY	A	287	L	-	H	GLY	V	167
R	-	CA	GLY	A	287	L	-	HA2	GLY	V	167
R	-	CA	GLY	A	287	L	-	HA3	GLY	V	167
R	-	C	GLY	A	287	L	-	CA	GLY	V	167
R	-	C	GLY	A	287	L	-	H	GLY	V	167
R	-	C	GLY	A	287	L	-	HA3	GLY	V	167
R	-	O	GLY	A	287	L	-	H	GLY	V	167
R	-	O	GLY	A	287	L	-	HA3	GLY	V	167
R	S	NH1	ARG	A	341	L	-	CD	GLU	V	160
R	S	NH1	ARG	A	341	L	-	OE2	GLU	V	160
R	S	NH1	ARG	A	341	L	-	HB3	GLU	V	160
R	S	CZ	ARG	A	341	L	-	OE2	GLU	V	160
R	-	CB	THR	A	368	L	-	O	LEU	V	165
R	-	O	THR	A	368	L	-	CB	LEU	V	165
R	-	O	THR	A	368	L	-	H	LEU	V	165
R	-	O	THR	A	368	L	-	HB2	LEU	V	165
R	-	O	THR	A	368	L	-	HB3	LEU	V	165
R	-	CG2	THR	A	368	L	-	HB3	HIS	V	164
R	-	CG2	THR	A	368	L	-	O	LEU	V	165
R	-	OG1	THR	A	368	L	-	ND1	HIS	V	164
R	-	OH	TYR	A	369	L	-	ND1	HIS	V	164
R	-	OH	TYR	A	369	L	-	CE1	HIS	V	164
R	-	OH	TYR	A	369	L	-	HE1	HIS	V	164
R	-	CZ	TYR	A	369	L	-	HE1	HIS	V	164
R	-	CB	PHE	A	371	L	H	HG2	GLN	V	153
R	-	CB	PHE	A	371	L	H	HE21	GLN	V	153
R	-	CG	PHE	A	371	L	H	HG2	GLN	V	153
R	-	CD1	PHE	A	371	L	H	CD2	LEU	V	111
R	-	CD1	PHE	A	371	L	H	HD21	LEU	V	111
R	-	CD1	PHE	A	371	L	H	HD22	LEU	V	111
R	-	CD1	PHE	A	371	L	H	HD23	LEU	V	111
R	-	CD1	PHE	A	371	L	H	HG2	GLN	V	153
R	-	CD1	PHE	A	371	L	H	HE1	MET	V	156
R	-	CD1	PHE	A	371	L	H	HE2	MET	V	156
R	-	CD2	PHE	A	371	L	H	HG2	GLN	V	153
R	-	CE1	PHE	A	371	L	H	HD22	LEU	V	111
R	-	CE1	PHE	A	371	L	H	HA	GLN	V	153
R	-	CE1	PHE	A	371	L	H	HG2	GLN	V	153
R	-	CE1	PHE	A	371	L	H	SD	MET	V	156
R	-	CE1	PHE	A	371	L	H	CE	MET	V	156
R	-	CE1	PHE	A	371	L	H	HB2	MET	V	156
R	-	CE1	PHE	A	371	L	H	HB3	MET	V	156
R	-	CE1	PHE	A	371	L	H	HE1	MET	V	156
R	-	CE1	PHE	A	371	L	H	HE2	MET	V	156
R	-	CE2	PHE	A	371	L	H	HB3	GLN	V	153
R	-	CE2	PHE	A	371	L	H	HG2	GLN	V	153
R	-	CZ	PHE	A	371	L	H	HA	GLN	V	153
R	-	CZ	PHE	A	371	L	H	HG2	GLN	V	153
R	-	CZ	PHE	A	371	L	H	CB	MET	V	156
R	-	CZ	PHE	A	371	L	H	CE	MET	V	156
R	-	CZ	PHE	A	371	L	H	HB2	MET	V	156
R	-	CZ	PHE	A	371	L	H	HB3	MET	V	156
R	-	CZ	PHE	A	371	L	H	HE1	MET	V	156
R	-	CZ	PHE	A	371	L	H	HE2	MET	V	156
R	-	CA	HIS	A	373	L	-	HG21	THR	V	169
R	-	CA	HIS	A	373	L	-	HG23	THR	V	169
R	-	C	HIS	A	373	L	-	HG21	THR	V	169
R	-	O	HIS	A	373	L	-	CG2	THR	V	169
R	-	O	HIS	A	373	L	-	HG21	THR	V	169
R	-	ND1	HIS	A	373	L	-	CG2	THR	V	169
R	-	ND1	HIS	A	373	L	-	HG21	THR	V	169
R	-	ND1	HIS	A	373	L	-	HG22	THR	V	169
R	-	ND1	HIS	A	373	L	-	HG23	THR	V	169
R	-	ND1	HIS	A	373	L	-	CG	LYS	V	171
R	-	ND1	HIS	A	373	L	-	HB3	LYS	V	171
R	-	ND1	HIS	A	373	L	-	HG3	LYS	V	171
R	-	ND1	HIS	A	373	L	-	HD2	LYS	V	171
R	-	ND1	HIS	A	373	L	-	HE3	LYS	V	171
R	-	CE1	HIS	A	373	L	-	HG22	THR	V	169
R	-	CE1	HIS	A	373	L	-	CB	LYS	V	171
R	-	CE1	HIS	A	373	L	-	CG	LYS	V	171
R	-	CE1	HIS	A	373	L	-	HA	LYS	V	171
R	-	CE1	HIS	A	373	L	-	HB3	LYS	V	171
R	-	CE1	HIS	A	373	L	-	HG3	LYS	V	171
R	-	CE1	HIS	A	373	L	-	HD2	LYS	V	171
R	-	CE1	HIS	A	373	L	-	HE3	LYS	V	171
R	-	NE2	HIS	A	373	L	-	HG3	LYS	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