IID

Q9UNX9_Q9BQ31.26 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	ASP	A	13	L	-	GLU	V	409
R	S	ASN	A	18	L	-	THR	V	408
R	S	GLN	A	26	L	-	GLY	V	411
R	S	GLN	A	26	L	-	ASN	V	412
R	S	SER	A	27	L	-	GLU	V	410
R	S	SER	A	27	L	-	GLY	V	411
R	S	SER	A	27	L	-	ASN	V	412
R	H	HIS	A	322	L	H	ARG	V	289
R	H	LEU	A	326	L	H	ARG	V	289
R	H	LEU	A	329	L	-	ALA	V	293
R	H	LEU	A	329	L	H	GLY	V	323
R	H	PHE	A	330	L	S	LEU	V	326
R	H	PHE	A	330	L	S	HIS	V	329
R	H	SER	A	332	L	H	GLY	V	323
R	H	SER	A	332	L	-	ARG	V	48
R	H	VAL	A	333	L	-	ASN	V	203
R	H	VAL	A	333	L	H	GLY	V	323
R	H	VAL	A	333	L	H	GLU	V	324
R	H	VAL	A	333	L	S	LEU	V	325
R	H	SER	A	336	L	-	LEU	V	321
R	H	SER	A	336	L	-	ARG	V	48
R	H	SER	A	336	L	-	ARG	V	51
R	H	ILE	A	337	L	-	GLU	V	202
R	H	ILE	A	337	L	-	ASN	V	203
R	H	ILE	A	337	L	H	GLU	V	324
R	H	ILE	A	337	L	-	ARG	V	51
R	H	ILE	A	337	L	-	LYS	V	55
R	H	VAL	A	340	L	-	ARG	V	51
R	H	VAL	A	340	L	-	LYS	V	54
R	H	VAL	A	340	L	-	LYS	V	55
R	H	TYR	A	343	L	-	LYS	V	54
R	H	SER	A	344	L	-	LYS	V	54
R	H	SER	A	344	L	-	ASP	V	56
R	-	LYS	A	347	L	-	ASP	V	18
R	-	HIS	A	350	L	-	GLY	V	17
R	-	HIS	A	350	L	-	ASP	V	18
R	-	THR	A	355	L	-	ASP	V	18
R	-	THR	A	355	L	-	SER	V	19
R	H	ILE	A	357	L	-	LYS	V	54
R	H	ILE	A	357	L	-	ASN	V	60
R	H	PRO	A	358	L	-	ARG	V	47
R	H	TRP	A	361	L	-	ARG	V	48
R	-	HIS	A	38	L	-	ARG	V	424
R	-	ASP	A	64	L	-	ASP	V	406
R	-	ASP	A	64	L	-	GLU	V	407
R	-	ASP	A	64	L	-	THR	V	408
R	-	HIS	A	8	L	-	GLU	V	409
R	-	HIS	A	8	L	-	GLU	V	410
R	H	TYR	A	84	L	-	GLY	V	413
R	H	TYR	A	84	L	-	VAL	V	414

- 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

Q9UNX9_Q9BQ31.26 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	HIS	A	8	L	-	OE2	GLU	V	409
R	-	CD2	HIS	A	8	L	-	OE2	GLU	V	409
R	-	ND1	HIS	A	8	L	-	CD	GLU	V	409
R	-	ND1	HIS	A	8	L	-	OE1	GLU	V	409
R	-	ND1	HIS	A	8	L	-	OE2	GLU	V	409
R	-	ND1	HIS	A	8	L	-	HG3	GLU	V	410
R	-	CE1	HIS	A	8	L	-	CD	GLU	V	409
R	-	CE1	HIS	A	8	L	-	OE1	GLU	V	409
R	-	CE1	HIS	A	8	L	-	OE2	GLU	V	409
R	-	CE1	HIS	A	8	L	-	CG	GLU	V	410
R	-	CE1	HIS	A	8	L	-	CD	GLU	V	410
R	-	CE1	HIS	A	8	L	-	OE1	GLU	V	410
R	-	CE1	HIS	A	8	L	-	HG3	GLU	V	410
R	-	NE2	HIS	A	8	L	-	CD	GLU	V	409
R	-	NE2	HIS	A	8	L	-	OE1	GLU	V	409
R	-	NE2	HIS	A	8	L	-	OE2	GLU	V	409
R	-	NE2	HIS	A	8	L	-	CG	GLU	V	410
R	-	NE2	HIS	A	8	L	-	CD	GLU	V	410
R	-	NE2	HIS	A	8	L	-	OE1	GLU	V	410
R	-	NE2	HIS	A	8	L	-	OE2	GLU	V	410
R	-	NE2	HIS	A	8	L	-	HG3	GLU	V	410
R	H	OD1	ASP	A	13	L	-	OE1	GLU	V	409
R	S	CG	ASN	A	18	L	-	HG21	THR	V	408
R	S	ND2	ASN	A	18	L	-	CG2	THR	V	408
R	S	ND2	ASN	A	18	L	-	HG21	THR	V	408
R	S	CA	GLN	A	26	L	-	H	GLY	V	411
R	S	CD	GLN	A	26	L	-	C	GLY	V	411
R	S	CD	GLN	A	26	L	-	O	GLY	V	411
R	S	CD	GLN	A	26	L	-	H	GLY	V	411
R	S	NE2	GLN	A	26	L	-	N	GLY	V	411
R	S	NE2	GLN	A	26	L	-	CA	GLY	V	411
R	S	NE2	GLN	A	26	L	-	C	GLY	V	411
R	S	NE2	GLN	A	26	L	-	O	GLY	V	411
R	S	NE2	GLN	A	26	L	-	H	GLY	V	411
R	S	NE2	GLN	A	26	L	-	HA2	GLY	V	411
R	S	NE2	GLN	A	26	L	-	N	ASN	V	412
R	S	NE2	GLN	A	26	L	-	H	ASN	V	412
R	S	NE2	GLN	A	26	L	-	HA	ASN	V	412
R	S	OE1	GLN	A	26	L	-	O	GLY	V	411
R	S	OE1	GLN	A	26	L	-	H	GLY	V	411
R	S	N	SER	A	27	L	-	O	GLU	V	410
R	S	N	SER	A	27	L	-	N	GLY	V	411
R	S	N	SER	A	27	L	-	H	GLY	V	411
R	S	CB	SER	A	27	L	-	HA	GLU	V	410
R	S	O	SER	A	27	L	-	HA2	GLY	V	411
R	S	O	SER	A	27	L	-	HA	ASN	V	412
R	S	OG	SER	A	27	L	-	CA	GLU	V	410
R	S	OG	SER	A	27	L	-	C	GLU	V	410
R	S	OG	SER	A	27	L	-	O	GLU	V	410
R	S	OG	SER	A	27	L	-	HA	GLU	V	410
R	-	NE2	HIS	A	38	L	-	NH2	ARG	V	424
R	-	NE2	HIS	A	38	L	-	HH21	ARG	V	424
R	-	NE2	HIS	A	38	L	-	HH22	ARG	V	424
R	-	CB	ASP	A	64	L	-	HG22	THR	V	408
R	-	O	ASP	A	64	L	-	HG21	THR	V	408
R	-	OD1	ASP	A	64	L	-	C	ASP	V	406
R	-	OD1	ASP	A	64	L	-	O	ASP	V	406
R	-	OD1	ASP	A	64	L	-	HA	GLU	V	407
R	-	OD1	ASP	A	64	L	-	HG22	THR	V	408
R	H	CD1	TYR	A	84	L	-	HA	VAL	V	414
R	H	CE1	TYR	A	84	L	-	HA	VAL	V	414
R	H	OH	TYR	A	84	L	-	H	GLY	V	413
R	H	CE1	HIS	A	322	L	H	NH1	ARG	V	289
R	H	CE1	HIS	A	322	L	H	NH2	ARG	V	289
R	H	CE1	HIS	A	322	L	H	CZ	ARG	V	289
R	H	CE1	HIS	A	322	L	H	HH12	ARG	V	289
R	H	CE1	HIS	A	322	L	H	HH22	ARG	V	289
R	H	NE2	HIS	A	322	L	H	NH1	ARG	V	289
R	H	NE2	HIS	A	322	L	H	NH2	ARG	V	289
R	H	NE2	HIS	A	322	L	H	CZ	ARG	V	289
R	H	NE2	HIS	A	322	L	H	HD2	ARG	V	289
R	H	NE2	HIS	A	322	L	H	HH11	ARG	V	289
R	H	NE2	HIS	A	322	L	H	HH12	ARG	V	289
R	H	CG	LEU	A	326	L	H	HH21	ARG	V	289
R	H	CD1	LEU	A	326	L	H	NH2	ARG	V	289
R	H	CD1	LEU	A	326	L	H	HH21	ARG	V	289
R	H	CD1	LEU	A	326	L	H	HH22	ARG	V	289
R	H	CD2	LEU	A	326	L	H	HH22	ARG	V	289
R	H	O	LEU	A	329	L	H	O	GLY	V	323
R	H	O	LEU	A	329	L	H	HA2	GLY	V	323
R	H	O	LEU	A	329	L	H	HA3	GLY	V	323
R	H	CG	LEU	A	329	L	H	HA3	GLY	V	323
R	H	CD1	LEU	A	329	L	-	HA	ALA	V	293
R	H	CD1	LEU	A	329	L	-	HB2	ALA	V	293
R	H	CD1	LEU	A	329	L	H	HA3	GLY	V	323
R	H	CD1	PHE	A	330	L	S	CD2	LEU	V	326
R	H	CD1	PHE	A	330	L	S	HD22	LEU	V	326
R	H	CD1	PHE	A	330	L	S	HD23	LEU	V	326
R	H	CE1	PHE	A	330	L	S	CD2	LEU	V	326
R	H	CE1	PHE	A	330	L	S	HD21	LEU	V	326
R	H	CE1	PHE	A	330	L	S	HD22	LEU	V	326
R	H	CE1	PHE	A	330	L	S	HD23	LEU	V	326
R	H	CZ	PHE	A	330	L	S	HD23	LEU	V	326
R	H	CZ	PHE	A	330	L	S	NE2	HIS	V	329
R	H	CZ	PHE	A	330	L	S	HE1	HIS	V	329
R	H	CA	SER	A	332	L	-	NH1	ARG	V	48
R	H	CA	SER	A	332	L	-	HH12	ARG	V	48
R	H	C	SER	A	332	L	-	HH12	ARG	V	48
R	H	C	SER	A	332	L	H	HA2	GLY	V	323
R	H	CB	SER	A	332	L	-	NH1	ARG	V	48
R	H	CB	SER	A	332	L	-	NH2	ARG	V	48
R	H	CB	SER	A	332	L	-	CZ	ARG	V	48
R	H	CB	SER	A	332	L	-	HH11	ARG	V	48
R	H	CB	SER	A	332	L	-	HH12	ARG	V	48
R	H	CB	SER	A	332	L	-	HH22	ARG	V	48
R	H	CB	SER	A	332	L	H	HA2	GLY	V	323
R	H	O	SER	A	332	L	-	HH11	ARG	V	48
R	H	O	SER	A	332	L	-	HH12	ARG	V	48
R	H	OG	SER	A	332	L	-	NE	ARG	V	48
R	H	OG	SER	A	332	L	-	NH1	ARG	V	48
R	H	OG	SER	A	332	L	-	NH2	ARG	V	48
R	H	OG	SER	A	332	L	-	CZ	ARG	V	48
R	H	OG	SER	A	332	L	-	HH11	ARG	V	48
R	H	OG	SER	A	332	L	-	HH12	ARG	V	48
R	H	OG	SER	A	332	L	-	HH21	ARG	V	48
R	H	OG	SER	A	332	L	-	HH22	ARG	V	48
R	H	OG	SER	A	332	L	H	HA2	GLY	V	323
R	H	N	VAL	A	333	L	H	CA	GLY	V	323
R	H	N	VAL	A	333	L	H	C	GLY	V	323
R	H	N	VAL	A	333	L	H	O	GLY	V	323
R	H	N	VAL	A	333	L	H	HA2	GLY	V	323
R	H	CA	VAL	A	333	L	H	CA	GLY	V	323
R	H	CA	VAL	A	333	L	H	C	GLY	V	323
R	H	CA	VAL	A	333	L	H	O	GLY	V	323
R	H	CA	VAL	A	333	L	H	HA2	GLY	V	323
R	H	CA	VAL	A	333	L	H	HG2	GLU	V	324
R	H	CA	VAL	A	333	L	H	HG3	GLU	V	324
R	H	C	VAL	A	333	L	H	O	GLY	V	323
R	H	C	VAL	A	333	L	H	HG2	GLU	V	324
R	H	CB	VAL	A	333	L	H	CA	GLY	V	323
R	H	CB	VAL	A	333	L	H	C	GLY	V	323
R	H	CB	VAL	A	333	L	H	O	GLY	V	323
R	H	CB	VAL	A	333	L	H	HA2	GLY	V	323
R	H	CB	VAL	A	333	L	H	HA3	GLY	V	323
R	H	CB	VAL	A	333	L	H	N	GLU	V	324
R	H	CB	VAL	A	333	L	H	CA	GLU	V	324
R	H	CB	VAL	A	333	L	H	HA	GLU	V	324
R	H	CB	VAL	A	333	L	H	HG2	GLU	V	324
R	H	O	VAL	A	333	L	H	HG2	GLU	V	324
R	H	CG1	VAL	A	333	L	-	OD1	ASN	V	203
R	H	CG1	VAL	A	333	L	H	C	GLY	V	323
R	H	CG1	VAL	A	333	L	H	O	GLY	V	323
R	H	CG1	VAL	A	333	L	H	N	GLU	V	324
R	H	CG1	VAL	A	333	L	H	CA	GLU	V	324
R	H	CG1	VAL	A	333	L	H	CB	GLU	V	324
R	H	CG1	VAL	A	333	L	H	CG	GLU	V	324
R	H	CG1	VAL	A	333	L	H	HA	GLU	V	324
R	H	CG1	VAL	A	333	L	H	HB2	GLU	V	324
R	H	CG1	VAL	A	333	L	H	HG2	GLU	V	324
R	H	CG1	VAL	A	333	L	H	HG3	GLU	V	324
R	H	CG2	VAL	A	333	L	H	N	GLY	V	323
R	H	CG2	VAL	A	333	L	H	CA	GLY	V	323
R	H	CG2	VAL	A	333	L	H	C	GLY	V	323
R	H	CG2	VAL	A	333	L	H	O	GLY	V	323
R	H	CG2	VAL	A	333	L	H	HA2	GLY	V	323
R	H	CG2	VAL	A	333	L	H	HA3	GLY	V	323
R	H	CG2	VAL	A	333	L	H	N	GLU	V	324
R	H	CG2	VAL	A	333	L	H	CA	GLU	V	324
R	H	CG2	VAL	A	333	L	H	H	GLU	V	324
R	H	CG2	VAL	A	333	L	H	HA	GLU	V	324
R	H	CG2	VAL	A	333	L	H	HG2	GLU	V	324
R	H	CG2	VAL	A	333	L	H	HG3	GLU	V	324
R	H	CG2	VAL	A	333	L	S	H	LEU	V	325
R	H	CA	SER	A	336	L	-	HH21	ARG	V	51
R	H	C	SER	A	336	L	-	HH21	ARG	V	51
R	H	CB	SER	A	336	L	-	HH21	ARG	V	51
R	H	CB	SER	A	336	L	-	HH22	ARG	V	51
R	H	CB	SER	A	336	L	-	HD11	LEU	V	321
R	H	O	SER	A	336	L	-	NH2	ARG	V	51
R	H	O	SER	A	336	L	-	HH21	ARG	V	51
R	H	OG	SER	A	336	L	-	HH11	ARG	V	48
R	H	OG	SER	A	336	L	-	HD11	LEU	V	321
R	H	OG	SER	A	336	L	-	HD13	LEU	V	321
R	H	N	ILE	A	337	L	-	HH21	ARG	V	51
R	H	N	ILE	A	337	L	H	OE1	GLU	V	324
R	H	CA	ILE	A	337	L	H	OE1	GLU	V	324
R	H	CB	ILE	A	337	L	-	HE3	LYS	V	55
R	H	CB	ILE	A	337	L	H	OE1	GLU	V	324
R	H	CG1	ILE	A	337	L	-	CE	LYS	V	55
R	H	CG1	ILE	A	337	L	-	HE3	LYS	V	55
R	H	CG1	ILE	A	337	L	H	CG	GLU	V	324
R	H	CG1	ILE	A	337	L	H	CD	GLU	V	324
R	H	CG1	ILE	A	337	L	H	OE1	GLU	V	324
R	H	CG1	ILE	A	337	L	H	HG2	GLU	V	324
R	H	CD1	ILE	A	337	L	-	HE3	LYS	V	55
R	H	CD1	ILE	A	337	L	-	HB3	GLU	V	202
R	H	CD1	ILE	A	337	L	-	OD1	ASN	V	203
R	H	CD1	ILE	A	337	L	H	CG	GLU	V	324
R	H	CD1	ILE	A	337	L	H	OE1	GLU	V	324
R	H	CD1	ILE	A	337	L	H	HB2	GLU	V	324
R	H	CD1	ILE	A	337	L	H	HG2	GLU	V	324
R	H	CG1	VAL	A	340	L	-	CB	LYS	V	54
R	H	CG1	VAL	A	340	L	-	CG	LYS	V	54
R	H	CG1	VAL	A	340	L	-	HA	LYS	V	54
R	H	CG1	VAL	A	340	L	-	HB3	LYS	V	54
R	H	CG1	VAL	A	340	L	-	HG3	LYS	V	54
R	H	CG1	VAL	A	340	L	-	HD3	LYS	V	54
R	H	CG1	VAL	A	340	L	-	N	LYS	V	55
R	H	CG1	VAL	A	340	L	-	H	LYS	V	55
R	H	CG1	VAL	A	340	L	-	HB2	LYS	V	55
R	H	CG2	VAL	A	340	L	-	NE	ARG	V	51
R	H	CG2	VAL	A	340	L	-	HD3	ARG	V	51
R	H	CG2	VAL	A	340	L	-	HE	ARG	V	51
R	H	CG2	VAL	A	340	L	-	HH21	ARG	V	51
R	H	CG	TYR	A	343	L	-	HZ1	LYS	V	54
R	H	CG	TYR	A	343	L	-	HZ2	LYS	V	54
R	H	CD1	TYR	A	343	L	-	CE	LYS	V	54
R	H	CD1	TYR	A	343	L	-	NZ	LYS	V	54
R	H	CD1	TYR	A	343	L	-	HE2	LYS	V	54
R	H	CD1	TYR	A	343	L	-	HZ1	LYS	V	54
R	H	CD1	TYR	A	343	L	-	HZ2	LYS	V	54
R	H	CD1	TYR	A	343	L	-	HZ3	LYS	V	54
R	H	CE1	TYR	A	343	L	-	CE	LYS	V	54
R	H	CE1	TYR	A	343	L	-	NZ	LYS	V	54
R	H	CE1	TYR	A	343	L	-	HE2	LYS	V	54
R	H	CE1	TYR	A	343	L	-	HE3	LYS	V	54
R	H	CE1	TYR	A	343	L	-	HZ1	LYS	V	54
R	H	CE1	TYR	A	343	L	-	HZ2	LYS	V	54
R	H	CE1	TYR	A	343	L	-	HZ3	LYS	V	54
R	H	CE2	TYR	A	343	L	-	HZ1	LYS	V	54
R	H	OH	TYR	A	343	L	-	HZ1	LYS	V	54
R	H	CZ	TYR	A	343	L	-	NZ	LYS	V	54
R	H	CZ	TYR	A	343	L	-	HZ1	LYS	V	54
R	H	CZ	TYR	A	343	L	-	HZ2	LYS	V	54
R	H	CA	SER	A	344	L	-	HZ2	LYS	V	54
R	H	CB	SER	A	344	L	-	OD2	ASP	V	56
R	H	OG	SER	A	344	L	-	HD3	LYS	V	54
R	H	OG	SER	A	344	L	-	HZ2	LYS	V	54
R	H	OG	SER	A	344	L	-	OD2	ASP	V	56
R	-	CA	LYS	A	347	L	-	OD2	ASP	V	18
R	-	C	LYS	A	347	L	-	OD2	ASP	V	18
R	-	C	LYS	A	347	L	-	HB2	ASP	V	18
R	-	O	LYS	A	347	L	-	CB	ASP	V	18
R	-	O	LYS	A	347	L	-	CG	ASP	V	18
R	-	O	LYS	A	347	L	-	OD2	ASP	V	18
R	-	O	LYS	A	347	L	-	HB2	ASP	V	18
R	-	O	LYS	A	347	L	-	HB3	ASP	V	18
R	-	CG	HIS	A	350	L	-	H	ASP	V	18
R	-	ND1	HIS	A	350	L	-	HA2	GLY	V	17
R	-	ND1	HIS	A	350	L	-	N	ASP	V	18
R	-	ND1	HIS	A	350	L	-	CA	ASP	V	18
R	-	ND1	HIS	A	350	L	-	H	ASP	V	18
R	-	ND1	HIS	A	350	L	-	HA	ASP	V	18
R	-	ND1	HIS	A	350	L	-	HB2	ASP	V	18
R	-	CE1	HIS	A	350	L	-	CA	GLY	V	17
R	-	CE1	HIS	A	350	L	-	C	GLY	V	17
R	-	CE1	HIS	A	350	L	-	HA2	GLY	V	17
R	-	CE1	HIS	A	350	L	-	HA3	GLY	V	17
R	-	CE1	HIS	A	350	L	-	N	ASP	V	18
R	-	CE1	HIS	A	350	L	-	H	ASP	V	18
R	-	CE1	HIS	A	350	L	-	HB2	ASP	V	18
R	-	NE2	HIS	A	350	L	-	HA2	GLY	V	17
R	-	NE2	HIS	A	350	L	-	H	ASP	V	18
R	-	CB	THR	A	355	L	-	HA	SER	V	19
R	-	CG2	THR	A	355	L	-	OD1	ASP	V	18
R	-	CG2	THR	A	355	L	-	H	SER	V	19
R	-	CG2	THR	A	355	L	-	HA	SER	V	19
R	H	CG1	ILE	A	357	L	-	HE2	LYS	V	54
R	H	CD1	ILE	A	357	L	-	HE2	LYS	V	54
R	H	CD1	ILE	A	357	L	-	ND2	ASN	V	60
R	H	CD1	ILE	A	357	L	-	HD22	ASN	V	60
R	H	CB	PRO	A	358	L	-	HH21	ARG	V	47
R	H	CG	PRO	A	358	L	-	HH21	ARG	V	47
R	H	CE3	TRP	A	361	L	-	HB2	ARG	V	48
R	H	CH2	TRP	A	361	L	-	CA	ARG	V	48
R	H	CH2	TRP	A	361	L	-	C	ARG	V	48
R	H	CH2	TRP	A	361	L	-	CB	ARG	V	48
R	H	CH2	TRP	A	361	L	-	O	ARG	V	48
R	H	CH2	TRP	A	361	L	-	CG	ARG	V	48
R	H	CH2	TRP	A	361	L	-	CD	ARG	V	48
R	H	CH2	TRP	A	361	L	-	HB2	ARG	V	48
R	H	CH2	TRP	A	361	L	-	HB3	ARG	V	48
R	H	CH2	TRP	A	361	L	-	HD2	ARG	V	48
R	H	CH2	TRP	A	361	L	-	HD3	ARG	V	48
R	H	CZ2	TRP	A	361	L	-	CB	ARG	V	48
R	H	CZ2	TRP	A	361	L	-	HB2	ARG	V	48
R	H	CZ2	TRP	A	361	L	-	HB3	ARG	V	48
R	H	CZ3	TRP	A	361	L	-	N	ARG	V	48
R	H	CZ3	TRP	A	361	L	-	CA	ARG	V	48
R	H	CZ3	TRP	A	361	L	-	CB	ARG	V	48
R	H	CZ3	TRP	A	361	L	-	O	ARG	V	48
R	H	CZ3	TRP	A	361	L	-	CG	ARG	V	48
R	H	CZ3	TRP	A	361	L	-	H	ARG	V	48
R	H	CZ3	TRP	A	361	L	-	HB2	ARG	V	48
R	H	CZ3	TRP	A	361	L	-	HB3	ARG	V	48
R	H	CZ3	TRP	A	361	L	-	HG2	ARG	V	48
R	H	CZ3	TRP	A	361	L	-	HD2	ARG	V	48

- 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