IID

Q8N9B8_Q96L33.1 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	H	SER	A	10	L	-	GLU	V	5
R	H	SER	A	10	L	-	LEU	V	6
R	H	ILE	A	11	L	-	GLU	V	5
R	H	ILE	A	11	L	-	LEU	V	6
R	-	GLY	A	13	L	-	LEU	V	6
R	-	GLY	A	13	L	-	GLU	V	8
R	-	PRO	A	14	L	-	GLU	V	8
R	-	SER	A	15	L	-	GLU	V	5
R	-	SER	A	15	L	-	LEU	V	6
R	-	SER	A	15	L	-	SER	V	7
R	-	SER	A	15	L	-	GLU	V	8
R	-	CYS	A	16	L	-	SER	V	7
R	-	CYS	A	16	L	-	GLU	V	8
R	-	SER	A	17	L	-	GLU	V	10
R	-	SER	A	17	L	-	SER	V	7
R	-	SER	A	17	L	-	GLU	V	8
R	-	SER	A	17	L	-	ALA	V	9
R	-	GLY	A	18	L	-	GLU	V	10
R	-	GLY	A	18	L	-	GLU	V	8
R	-	GLY	A	18	L	-	ALA	V	9
R	-	GLN	A	19	L	-	GLU	V	10
R	-	VAL	A	20	L	-	PRO	V	12
R	-	GLN	A	21	L	-	PRO	V	12
R	-	PRO	A	22	L	-	PRO	V	12
R	-	MET	A	24	L	-	ARG	V	15
R	H	MET	A	245	L	-	LEU	V	6
R	H	LEU	A	248	L	-	GLU	V	8
R	H	LEU	A	248	L	-	ALA	V	9
R	H	ASP	A	249	L	-	ALA	V	9
R	-	HIS	A	251	L	-	PRO	V	11
R	-	HIS	A	251	L	-	ALA	V	9
R	-	PRO	A	349	L	-	MET	V	1
R	H	SER	A	350	L	-	MET	V	1
R	H	ASN	A	352	L	-	MET	V	1
R	-	PHE	A	353	L	-	MET	V	1
R	H	LYS	A	387	L	-	MET	V	1
R	H	LYS	A	387	L	-	PRO	V	2
R	H	LYS	A	387	L	-	PRO	V	3
R	H	TYR	A	390	L	-	ARG	V	4
R	H	TYR	A	390	L	-	LEU	V	6
R	H	PHE	A	391	L	-	PRO	V	3
R	H	PHE	A	391	L	-	ARG	V	4
R	H	LYS	A	394	L	-	ARG	V	4
R	H	LYS	A	394	L	-	LEU	V	6
R	H	VAL	A	7	L	-	PRO	V	3

- 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

Q8N9B8_Q96L33.1 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	H	CA	VAL	A	7	L	-	HG2	PRO	V	3
R	H	CB	VAL	A	7	L	-	HG2	PRO	V	3
R	H	CG1	VAL	A	7	L	-	HG2	PRO	V	3
R	H	CG2	VAL	A	7	L	-	CG	PRO	V	3
R	H	CG2	VAL	A	7	L	-	HG2	PRO	V	3
R	H	CG2	VAL	A	7	L	-	HG3	PRO	V	3
R	H	CA	SER	A	10	L	-	HG2	GLU	V	5
R	H	C	SER	A	10	L	-	CG	GLU	V	5
R	H	C	SER	A	10	L	-	HA	GLU	V	5
R	H	C	SER	A	10	L	-	HG2	GLU	V	5
R	H	CB	SER	A	10	L	-	CG	GLU	V	5
R	H	CB	SER	A	10	L	-	CD	GLU	V	5
R	H	CB	SER	A	10	L	-	OE1	GLU	V	5
R	H	CB	SER	A	10	L	-	HG2	GLU	V	5
R	H	CB	SER	A	10	L	-	HG3	GLU	V	5
R	H	O	SER	A	10	L	-	CA	GLU	V	5
R	H	O	SER	A	10	L	-	CB	GLU	V	5
R	H	O	SER	A	10	L	-	CG	GLU	V	5
R	H	O	SER	A	10	L	-	HA	GLU	V	5
R	H	O	SER	A	10	L	-	HB3	GLU	V	5
R	H	O	SER	A	10	L	-	HG2	GLU	V	5
R	H	O	SER	A	10	L	-	H	LEU	V	6
R	H	OG	SER	A	10	L	-	CG	GLU	V	5
R	H	OG	SER	A	10	L	-	HG2	GLU	V	5
R	H	OG	SER	A	10	L	-	HG3	GLU	V	5
R	H	N	ILE	A	11	L	-	HG2	GLU	V	5
R	H	CA	ILE	A	11	L	-	H	LEU	V	6
R	H	CA	ILE	A	11	L	-	HD11	LEU	V	6
R	H	C	ILE	A	11	L	-	HB2	LEU	V	6
R	H	C	ILE	A	11	L	-	HD11	LEU	V	6
R	H	CB	ILE	A	11	L	-	HD11	LEU	V	6
R	H	O	ILE	A	11	L	-	CB	LEU	V	6
R	H	O	ILE	A	11	L	-	CD1	LEU	V	6
R	H	O	ILE	A	11	L	-	H	LEU	V	6
R	H	O	ILE	A	11	L	-	HB2	LEU	V	6
R	H	O	ILE	A	11	L	-	HD11	LEU	V	6
R	H	O	ILE	A	11	L	-	HD13	LEU	V	6
R	H	CG2	ILE	A	11	L	-	CD1	LEU	V	6
R	H	CG2	ILE	A	11	L	-	HD11	LEU	V	6
R	H	CG2	ILE	A	11	L	-	HD12	LEU	V	6
R	-	O	GLY	A	13	L	-	O	LEU	V	6
R	-	O	GLY	A	13	L	-	HG3	GLU	V	8
R	-	N	PRO	A	14	L	-	OE1	GLU	V	8
R	-	CA	PRO	A	14	L	-	CG	GLU	V	8
R	-	CA	PRO	A	14	L	-	CD	GLU	V	8
R	-	CA	PRO	A	14	L	-	OE1	GLU	V	8
R	-	CA	PRO	A	14	L	-	OE2	GLU	V	8
R	-	CA	PRO	A	14	L	-	HG3	GLU	V	8
R	-	C	PRO	A	14	L	-	OE2	GLU	V	8
R	-	C	PRO	A	14	L	-	HG3	GLU	V	8
R	-	CB	PRO	A	14	L	-	CD	GLU	V	8
R	-	CB	PRO	A	14	L	-	OE1	GLU	V	8
R	-	CB	PRO	A	14	L	-	OE2	GLU	V	8
R	-	CG	PRO	A	14	L	-	OE2	GLU	V	8
R	-	N	SER	A	15	L	-	O	LEU	V	6
R	-	N	SER	A	15	L	-	HA	SER	V	7
R	-	N	SER	A	15	L	-	H	GLU	V	8
R	-	N	SER	A	15	L	-	HG3	GLU	V	8
R	-	CA	SER	A	15	L	-	HA	SER	V	7
R	-	CA	SER	A	15	L	-	H	GLU	V	8
R	-	C	SER	A	15	L	-	CA	SER	V	7
R	-	C	SER	A	15	L	-	C	SER	V	7
R	-	C	SER	A	15	L	-	CB	SER	V	7
R	-	C	SER	A	15	L	-	HA	SER	V	7
R	-	C	SER	A	15	L	-	HB2	SER	V	7
R	-	C	SER	A	15	L	-	HB3	SER	V	7
R	-	C	SER	A	15	L	-	N	GLU	V	8
R	-	C	SER	A	15	L	-	H	GLU	V	8
R	-	CB	SER	A	15	L	-	HB3	GLU	V	5
R	-	CB	SER	A	15	L	-	HA	SER	V	7
R	-	O	SER	A	15	L	-	C	LEU	V	6
R	-	O	SER	A	15	L	-	O	LEU	V	6
R	-	O	SER	A	15	L	-	N	SER	V	7
R	-	O	SER	A	15	L	-	CA	SER	V	7
R	-	O	SER	A	15	L	-	C	SER	V	7
R	-	O	SER	A	15	L	-	CB	SER	V	7
R	-	O	SER	A	15	L	-	O	SER	V	7
R	-	O	SER	A	15	L	-	OG	SER	V	7
R	-	O	SER	A	15	L	-	H	SER	V	7
R	-	O	SER	A	15	L	-	HA	SER	V	7
R	-	O	SER	A	15	L	-	HB2	SER	V	7
R	-	O	SER	A	15	L	-	HB3	SER	V	7
R	-	O	SER	A	15	L	-	N	GLU	V	8
R	-	O	SER	A	15	L	-	H	GLU	V	8
R	-	OG	SER	A	15	L	-	OE2	GLU	V	5
R	-	OG	SER	A	15	L	-	HB3	GLU	V	5
R	-	N	CYS	A	16	L	-	HA	SER	V	7
R	-	N	CYS	A	16	L	-	HB2	SER	V	7
R	-	N	CYS	A	16	L	-	H	GLU	V	8
R	-	CA	CYS	A	16	L	-	CB	SER	V	7
R	-	CA	CYS	A	16	L	-	HB2	SER	V	7
R	-	C	CYS	A	16	L	-	CB	SER	V	7
R	-	C	CYS	A	16	L	-	HB2	SER	V	7
R	-	C	CYS	A	16	L	-	O	GLU	V	8
R	-	CB	CYS	A	16	L	-	CB	SER	V	7
R	-	CB	CYS	A	16	L	-	HB2	SER	V	7
R	-	CB	CYS	A	16	L	-	HB3	SER	V	7
R	-	O	CYS	A	16	L	-	CA	SER	V	7
R	-	O	CYS	A	16	L	-	C	SER	V	7
R	-	O	CYS	A	16	L	-	CB	SER	V	7
R	-	O	CYS	A	16	L	-	OG	SER	V	7
R	-	O	CYS	A	16	L	-	HA	SER	V	7
R	-	O	CYS	A	16	L	-	HB2	SER	V	7
R	-	O	CYS	A	16	L	-	HB3	SER	V	7
R	-	O	CYS	A	16	L	-	HG	SER	V	7
R	-	O	CYS	A	16	L	-	N	GLU	V	8
R	-	O	CYS	A	16	L	-	O	GLU	V	8
R	-	N	SER	A	17	L	-	HB2	SER	V	7
R	-	N	SER	A	17	L	-	O	GLU	V	8
R	-	CA	SER	A	17	L	-	O	GLU	V	8
R	-	CA	SER	A	17	L	-	HA	ALA	V	9
R	-	CA	SER	A	17	L	-	H	GLU	V	10
R	-	CA	SER	A	17	L	-	HB2	GLU	V	10
R	-	CA	SER	A	17	L	-	HG3	GLU	V	10
R	-	C	SER	A	17	L	-	O	GLU	V	8
R	-	C	SER	A	17	L	-	HA	ALA	V	9
R	-	C	SER	A	17	L	-	H	GLU	V	10
R	-	C	SER	A	17	L	-	HB2	GLU	V	10
R	-	CB	SER	A	17	L	-	HB2	GLU	V	10
R	-	CB	SER	A	17	L	-	HG3	GLU	V	10
R	-	N	GLY	A	18	L	-	O	GLU	V	8
R	-	N	GLY	A	18	L	-	CA	ALA	V	9
R	-	N	GLY	A	18	L	-	HA	ALA	V	9
R	-	N	GLY	A	18	L	-	N	GLU	V	10
R	-	N	GLY	A	18	L	-	H	GLU	V	10
R	-	N	GLY	A	18	L	-	HB2	GLU	V	10
R	-	CA	GLY	A	18	L	-	HA	ALA	V	9
R	-	CA	GLY	A	18	L	-	H	GLU	V	10
R	-	C	GLY	A	18	L	-	HA	ALA	V	9
R	-	C	GLY	A	18	L	-	HB1	ALA	V	9
R	-	C	GLY	A	18	L	-	H	GLU	V	10
R	-	C	GLY	A	18	L	-	HB2	GLU	V	10
R	-	O	GLY	A	18	L	-	CA	ALA	V	9
R	-	O	GLY	A	18	L	-	C	ALA	V	9
R	-	O	GLY	A	18	L	-	CB	ALA	V	9
R	-	O	GLY	A	18	L	-	HA	ALA	V	9
R	-	O	GLY	A	18	L	-	HB1	ALA	V	9
R	-	O	GLY	A	18	L	-	HB2	ALA	V	9
R	-	O	GLY	A	18	L	-	N	GLU	V	10
R	-	O	GLY	A	18	L	-	H	GLU	V	10
R	-	O	GLY	A	18	L	-	HB2	GLU	V	10
R	-	N	GLN	A	19	L	-	HB2	GLU	V	10
R	-	CG	GLN	A	19	L	-	OE2	GLU	V	10
R	-	C	VAL	A	20	L	-	HB3	PRO	V	12
R	-	O	VAL	A	20	L	-	CB	PRO	V	12
R	-	O	VAL	A	20	L	-	HB3	PRO	V	12
R	-	O	VAL	A	20	L	-	HD2	PRO	V	12
R	-	CA	GLN	A	21	L	-	HB3	PRO	V	12
R	-	CD	PRO	A	22	L	-	HB2	PRO	V	12
R	-	CD	PRO	A	22	L	-	HB3	PRO	V	12
R	-	SD	MET	A	24	L	-	NH1	ARG	V	15
R	-	SD	MET	A	24	L	-	HH12	ARG	V	15
R	-	SD	MET	A	24	L	-	HH22	ARG	V	15
R	-	CE	MET	A	24	L	-	NH1	ARG	V	15
R	-	CE	MET	A	24	L	-	HH11	ARG	V	15
R	-	CE	MET	A	24	L	-	HH12	ARG	V	15
R	H	CG	MET	A	245	L	-	HD12	LEU	V	6
R	H	CG	MET	A	245	L	-	HD13	LEU	V	6
R	H	SD	MET	A	245	L	-	HD12	LEU	V	6
R	H	CE	MET	A	245	L	-	CD1	LEU	V	6
R	H	CE	MET	A	245	L	-	HD11	LEU	V	6
R	H	CE	MET	A	245	L	-	HD12	LEU	V	6
R	H	CE	MET	A	245	L	-	HD13	LEU	V	6
R	H	O	LEU	A	248	L	-	HA	GLU	V	8
R	H	O	LEU	A	248	L	-	HG2	GLU	V	8
R	H	O	LEU	A	248	L	-	H	ALA	V	9
R	H	CD2	LEU	A	248	L	-	CG	GLU	V	8
R	H	CD2	LEU	A	248	L	-	CD	GLU	V	8
R	H	CD2	LEU	A	248	L	-	OE1	GLU	V	8
R	H	CD2	LEU	A	248	L	-	HG2	GLU	V	8
R	H	CA	ASP	A	249	L	-	HB3	ALA	V	9
R	H	O	ASP	A	249	L	-	HB3	ALA	V	9
R	H	OD1	ASP	A	249	L	-	H	ALA	V	9
R	-	CD2	HIS	A	251	L	-	O	ALA	V	9
R	-	CD2	HIS	A	251	L	-	CD	PRO	V	11
R	-	CD2	HIS	A	251	L	-	HB3	PRO	V	11
R	-	CD2	HIS	A	251	L	-	HG3	PRO	V	11
R	-	CD2	HIS	A	251	L	-	HD2	PRO	V	11
R	-	CE1	HIS	A	251	L	-	O	ALA	V	9
R	-	CE1	HIS	A	251	L	-	HD2	PRO	V	11
R	-	NE2	HIS	A	251	L	-	O	ALA	V	9
R	-	NE2	HIS	A	251	L	-	CD	PRO	V	11
R	-	NE2	HIS	A	251	L	-	HB3	PRO	V	11
R	-	NE2	HIS	A	251	L	-	HG3	PRO	V	11
R	-	NE2	HIS	A	251	L	-	HD2	PRO	V	11
R	-	CA	PRO	A	349	L	-	N	MET	V	1
R	-	CA	PRO	A	349	L	-	H1	MET	V	1
R	-	CA	PRO	A	349	L	-	H2	MET	V	1
R	-	CA	PRO	A	349	L	-	H3	MET	V	1
R	-	C	PRO	A	349	L	-	N	MET	V	1
R	-	C	PRO	A	349	L	-	H1	MET	V	1
R	-	C	PRO	A	349	L	-	H2	MET	V	1
R	-	C	PRO	A	349	L	-	H3	MET	V	1
R	-	CB	PRO	A	349	L	-	N	MET	V	1
R	-	CB	PRO	A	349	L	-	H1	MET	V	1
R	-	CB	PRO	A	349	L	-	H2	MET	V	1
R	-	CB	PRO	A	349	L	-	H3	MET	V	1
R	-	O	PRO	A	349	L	-	N	MET	V	1
R	-	O	PRO	A	349	L	-	CA	MET	V	1
R	-	O	PRO	A	349	L	-	HB2	MET	V	1
R	-	O	PRO	A	349	L	-	HG3	MET	V	1
R	-	O	PRO	A	349	L	-	H1	MET	V	1
R	-	O	PRO	A	349	L	-	H2	MET	V	1
R	-	O	PRO	A	349	L	-	H3	MET	V	1
R	-	CG	PRO	A	349	L	-	H1	MET	V	1
R	H	N	SER	A	350	L	-	H3	MET	V	1
R	H	CA	SER	A	350	L	-	H3	MET	V	1
R	H	N	ASN	A	352	L	-	HB2	MET	V	1
R	H	N	ASN	A	352	L	-	HG3	MET	V	1
R	H	CA	ASN	A	352	L	-	HB2	MET	V	1
R	H	CA	ASN	A	352	L	-	HG3	MET	V	1
R	H	CA	ASN	A	352	L	-	H2	MET	V	1
R	H	CB	ASN	A	352	L	-	HB2	MET	V	1
R	H	OD1	ASN	A	352	L	-	HB2	MET	V	1
R	-	CD2	PHE	A	353	L	-	H2	MET	V	1
R	-	CE2	PHE	A	353	L	-	O	MET	V	1
R	-	CE2	PHE	A	353	L	-	H2	MET	V	1
R	-	CZ	PHE	A	353	L	-	H2	MET	V	1
R	H	CB	LYS	A	387	L	-	HB3	PRO	V	3
R	H	CG	LYS	A	387	L	-	HA	PRO	V	3
R	H	CG	LYS	A	387	L	-	HB3	PRO	V	3
R	H	CG	LYS	A	387	L	-	HG3	PRO	V	3
R	H	CD	LYS	A	387	L	-	CA	PRO	V	3
R	H	CD	LYS	A	387	L	-	CB	PRO	V	3
R	H	CD	LYS	A	387	L	-	CG	PRO	V	3
R	H	CD	LYS	A	387	L	-	HA	PRO	V	3
R	H	CD	LYS	A	387	L	-	HB3	PRO	V	3
R	H	CD	LYS	A	387	L	-	HG3	PRO	V	3
R	H	CE	LYS	A	387	L	-	O	MET	V	1
R	H	CE	LYS	A	387	L	-	C	PRO	V	2
R	H	CE	LYS	A	387	L	-	O	PRO	V	2
R	H	CE	LYS	A	387	L	-	N	PRO	V	3
R	H	CE	LYS	A	387	L	-	CA	PRO	V	3
R	H	CE	LYS	A	387	L	-	CB	PRO	V	3
R	H	CE	LYS	A	387	L	-	HA	PRO	V	3
R	H	CE	LYS	A	387	L	-	HB3	PRO	V	3
R	H	CE	LYS	A	387	L	-	HG3	PRO	V	3
R	H	NZ	LYS	A	387	L	-	C	MET	V	1
R	H	NZ	LYS	A	387	L	-	O	MET	V	1
R	H	NZ	LYS	A	387	L	-	HB2	MET	V	1
R	H	NZ	LYS	A	387	L	-	HB3	MET	V	1
R	H	NZ	LYS	A	387	L	-	N	PRO	V	2
R	H	NZ	LYS	A	387	L	-	CA	PRO	V	2
R	H	NZ	LYS	A	387	L	-	C	PRO	V	2
R	H	NZ	LYS	A	387	L	-	O	PRO	V	2
R	H	NZ	LYS	A	387	L	-	HA	PRO	V	2
R	H	NZ	LYS	A	387	L	-	N	PRO	V	3
R	H	NZ	LYS	A	387	L	-	CA	PRO	V	3
R	H	NZ	LYS	A	387	L	-	HA	PRO	V	3
R	H	NZ	LYS	A	387	L	-	HG3	PRO	V	3
R	H	CD2	TYR	A	390	L	-	CD1	LEU	V	6
R	H	CD2	TYR	A	390	L	-	HD12	LEU	V	6
R	H	CD2	TYR	A	390	L	-	HD22	LEU	V	6
R	H	CE1	TYR	A	390	L	-	O	ARG	V	4
R	H	CE1	TYR	A	390	L	-	HB2	ARG	V	4
R	H	CE1	TYR	A	390	L	-	HG	LEU	V	6
R	H	CE2	TYR	A	390	L	-	CG	LEU	V	6
R	H	CE2	TYR	A	390	L	-	CD1	LEU	V	6
R	H	CE2	TYR	A	390	L	-	CD2	LEU	V	6
R	H	CE2	TYR	A	390	L	-	HG	LEU	V	6
R	H	CE2	TYR	A	390	L	-	HD11	LEU	V	6
R	H	CE2	TYR	A	390	L	-	HD12	LEU	V	6
R	H	CE2	TYR	A	390	L	-	HD13	LEU	V	6
R	H	CE2	TYR	A	390	L	-	HD21	LEU	V	6
R	H	CE2	TYR	A	390	L	-	HD22	LEU	V	6
R	H	CE2	TYR	A	390	L	-	HD23	LEU	V	6
R	H	OH	TYR	A	390	L	-	O	ARG	V	4
R	H	OH	TYR	A	390	L	-	N	LEU	V	6
R	H	OH	TYR	A	390	L	-	CA	LEU	V	6
R	H	OH	TYR	A	390	L	-	CB	LEU	V	6
R	H	OH	TYR	A	390	L	-	CG	LEU	V	6
R	H	OH	TYR	A	390	L	-	CD1	LEU	V	6
R	H	OH	TYR	A	390	L	-	CD2	LEU	V	6
R	H	OH	TYR	A	390	L	-	HA	LEU	V	6
R	H	OH	TYR	A	390	L	-	HG	LEU	V	6
R	H	OH	TYR	A	390	L	-	HD11	LEU	V	6
R	H	OH	TYR	A	390	L	-	HD12	LEU	V	6
R	H	OH	TYR	A	390	L	-	HD21	LEU	V	6
R	H	OH	TYR	A	390	L	-	HD22	LEU	V	6
R	H	OH	TYR	A	390	L	-	HD23	LEU	V	6
R	H	CZ	TYR	A	390	L	-	O	ARG	V	4
R	H	CZ	TYR	A	390	L	-	CG	LEU	V	6
R	H	CZ	TYR	A	390	L	-	CD1	LEU	V	6
R	H	CZ	TYR	A	390	L	-	CD2	LEU	V	6
R	H	CZ	TYR	A	390	L	-	HG	LEU	V	6
R	H	CZ	TYR	A	390	L	-	HD11	LEU	V	6
R	H	CZ	TYR	A	390	L	-	HD12	LEU	V	6
R	H	CZ	TYR	A	390	L	-	HD21	LEU	V	6
R	H	CZ	TYR	A	390	L	-	HD22	LEU	V	6
R	H	CE1	PHE	A	391	L	-	HB2	ARG	V	4
R	H	CE1	PHE	A	391	L	-	HD2	ARG	V	4
R	H	CE2	PHE	A	391	L	-	HA	PRO	V	3
R	H	CE2	PHE	A	391	L	-	H	ARG	V	4
R	H	CZ	PHE	A	391	L	-	H	ARG	V	4
R	H	CZ	PHE	A	391	L	-	HB2	ARG	V	4
R	H	CZ	PHE	A	391	L	-	HG2	ARG	V	4
R	H	CZ	PHE	A	391	L	-	HD2	ARG	V	4
R	H	CE	LYS	A	394	L	-	HD21	LEU	V	6
R	H	NZ	LYS	A	394	L	-	HB3	ARG	V	4
R	H	NZ	LYS	A	394	L	-	HD21	LEU	V	6

- 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