IID

Q9NUV9_Q8NHH9.1 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	-	THR	A	135	L	-	ASP	V	161
R	-	GLY	A	136	L	-	ASP	V	161
R	-	THR	A	138	L	-	ASN	V	163
R	-	TRP	A	139	L	H	ASP	V	166
R	-	ARG	A	140	L	H	HIS	V	165
R	-	ARG	A	140	L	H	ASP	V	166
R	-	ARG	A	140	L	H	ARG	V	169
R	-	GLY	A	141	L	H	ARG	V	169
R	-	GLU	A	146	L	-	ASN	V	163
R	S	TRP	A	153	L	-	ASP	V	161
R	-	SER	A	182	L	-	MET	V	1
R	-	SER	A	182	L	-	ALA	V	2
R	-	THR	A	183	L	-	MET	V	1
R	-	THR	A	183	L	-	ALA	V	2
R	H	ILE	A	184	L	-	MET	V	1
R	H	ILE	A	184	L	-	ALA	V	2
R	H	LYS	A	185	L	-	GLN	V	4
R	-	SER	A	27	L	-	GLN	V	24
R	-	ALA	A	28	L	-	GLU	V	78
R	-	ALA	A	29	L	-	SER	V	29
R	-	ALA	A	29	L	-	GLU	V	78
R	-	VAL	A	30	L	-	LYS	V	77
R	-	VAL	A	30	L	-	GLU	V	78
R	-	PRO	A	307	L	H	ARG	V	169
R	-	SER	A	308	L	H	ARG	V	169
R	-	PHE	A	309	L	H	ARG	V	169
R	-	ASN	A	31	L	-	SER	V	29
R	-	ASN	A	31	L	-	GLU	V	78
R	-	ASN	A	31	L	S	GLU	V	80
R	-	ASP	A	310	L	H	GLU	V	170
R	-	HIS	A	32	L	S	SER	V	74
R	-	HIS	A	32	L	S	SER	V	75
R	-	HIS	A	32	L	S	GLU	V	80
R	-	VAL	A	33	L	H	THR	V	299
R	-	VAL	A	33	L	S	SER	V	73
R	-	VAL	A	33	L	S	GLU	V	80
R	-	VAL	A	33	L	S	VAL	V	82
R	-	SER	A	34	L	H	THR	V	299
R	-	SER	A	34	L	S	SER	V	73
R	-	SER	A	34	L	S	GLU	V	80
R	-	SER	A	35	L	S	LYS	V	71
R	-	SER	A	35	L	S	ARG	V	72
R	-	THR	A	37	L	H	ARG	V	105
R	-	THR	A	37	L	H	ASP	V	305
R	-	THR	A	37	L	S	GLU	V	70
R	-	THR	A	37	L	S	LYS	V	71
R	-	THR	A	37	L	S	ARG	V	72
R	-	HIS	A	370	L	-	GLN	V	4
R	-	SER	A	38	L	H	ARG	V	105
R	-	SER	A	38	L	-	LYS	V	68
R	-	SER	A	38	L	S	GLU	V	70
R	-	LEU	A	39	L	-	LYS	V	68
R	H	ARG	A	443	L	-	TYR	V	5
R	-	LYS	A	57	L	-	GLY	V	160
R	-	LYS	A	57	L	-	ASP	V	161
R	-	PRO	A	58	L	-	ASP	V	161
R	-	CYS	A	59	L	-	ASP	V	161
R	-	HIS	A	71	L	-	ALA	V	3
R	-	HIS	A	71	L	-	GLN	V	4

- 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

Q9NUV9_Q8NHH9.1 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	SER	A	27	L	-	NE2	GLN	V	24
R	-	O	SER	A	27	L	-	HE22	GLN	V	24
R	-	OG	SER	A	27	L	-	NE2	GLN	V	24
R	-	OG	SER	A	27	L	-	HE21	GLN	V	24
R	-	OG	SER	A	27	L	-	HE22	GLN	V	24
R	-	CA	ALA	A	28	L	-	OE2	GLU	V	78
R	-	N	ALA	A	29	L	-	OE2	GLU	V	78
R	-	N	ALA	A	29	L	-	HB3	GLU	V	78
R	-	CA	ALA	A	29	L	-	OE2	GLU	V	78
R	-	CA	ALA	A	29	L	-	HB3	GLU	V	78
R	-	C	ALA	A	29	L	-	CB	GLU	V	78
R	-	C	ALA	A	29	L	-	O	GLU	V	78
R	-	C	ALA	A	29	L	-	OE2	GLU	V	78
R	-	C	ALA	A	29	L	-	HB3	GLU	V	78
R	-	O	ALA	A	29	L	-	HB2	SER	V	29
R	-	O	ALA	A	29	L	-	HB3	SER	V	29
R	-	O	ALA	A	29	L	-	O	GLU	V	78
R	-	O	ALA	A	29	L	-	HB3	GLU	V	78
R	-	N	VAL	A	30	L	-	CA	GLU	V	78
R	-	N	VAL	A	30	L	-	CB	GLU	V	78
R	-	N	VAL	A	30	L	-	O	GLU	V	78
R	-	N	VAL	A	30	L	-	CG	GLU	V	78
R	-	N	VAL	A	30	L	-	HA	GLU	V	78
R	-	N	VAL	A	30	L	-	HB2	GLU	V	78
R	-	N	VAL	A	30	L	-	HB3	GLU	V	78
R	-	N	VAL	A	30	L	-	HG2	GLU	V	78
R	-	CA	VAL	A	30	L	-	CA	GLU	V	78
R	-	CA	VAL	A	30	L	-	C	GLU	V	78
R	-	CA	VAL	A	30	L	-	CB	GLU	V	78
R	-	CA	VAL	A	30	L	-	O	GLU	V	78
R	-	CA	VAL	A	30	L	-	HA	GLU	V	78
R	-	CA	VAL	A	30	L	-	HB3	GLU	V	78
R	-	CA	VAL	A	30	L	-	HG2	GLU	V	78
R	-	C	VAL	A	30	L	-	O	GLU	V	78
R	-	C	VAL	A	30	L	-	HB3	GLU	V	78
R	-	CB	VAL	A	30	L	-	CA	GLU	V	78
R	-	CB	VAL	A	30	L	-	C	GLU	V	78
R	-	CB	VAL	A	30	L	-	CB	GLU	V	78
R	-	CB	VAL	A	30	L	-	O	GLU	V	78
R	-	CB	VAL	A	30	L	-	CG	GLU	V	78
R	-	CB	VAL	A	30	L	-	HA	GLU	V	78
R	-	CB	VAL	A	30	L	-	HB3	GLU	V	78
R	-	CB	VAL	A	30	L	-	HG2	GLU	V	78
R	-	CG1	VAL	A	30	L	-	HA	GLU	V	78
R	-	CG2	VAL	A	30	L	-	O	LYS	V	77
R	-	CG2	VAL	A	30	L	-	N	GLU	V	78
R	-	CG2	VAL	A	30	L	-	CA	GLU	V	78
R	-	CG2	VAL	A	30	L	-	C	GLU	V	78
R	-	CG2	VAL	A	30	L	-	CB	GLU	V	78
R	-	CG2	VAL	A	30	L	-	O	GLU	V	78
R	-	CG2	VAL	A	30	L	-	CG	GLU	V	78
R	-	CG2	VAL	A	30	L	-	CD	GLU	V	78
R	-	CG2	VAL	A	30	L	-	HA	GLU	V	78
R	-	CG2	VAL	A	30	L	-	HB2	GLU	V	78
R	-	CG2	VAL	A	30	L	-	HB3	GLU	V	78
R	-	CG2	VAL	A	30	L	-	HG2	GLU	V	78
R	-	CG2	VAL	A	30	L	-	HG3	GLU	V	78
R	-	N	ASN	A	31	L	-	HB2	SER	V	29
R	-	N	ASN	A	31	L	-	O	GLU	V	78
R	-	C	ASN	A	31	L	S	HB2	GLU	V	80
R	-	O	ASN	A	31	L	-	OG	SER	V	29
R	-	O	ASN	A	31	L	-	HG	SER	V	29
R	-	O	ASN	A	31	L	S	CB	GLU	V	80
R	-	O	ASN	A	31	L	S	OE2	GLU	V	80
R	-	O	ASN	A	31	L	S	H	GLU	V	80
R	-	O	ASN	A	31	L	S	HB2	GLU	V	80
R	-	O	ASN	A	31	L	S	HB3	GLU	V	80
R	-	N	HIS	A	32	L	S	HB2	GLU	V	80
R	-	CA	HIS	A	32	L	S	CB	GLU	V	80
R	-	CA	HIS	A	32	L	S	CD	GLU	V	80
R	-	CA	HIS	A	32	L	S	HB2	GLU	V	80
R	-	CA	HIS	A	32	L	S	HG3	GLU	V	80
R	-	C	HIS	A	32	L	S	CD	GLU	V	80
R	-	C	HIS	A	32	L	S	OE1	GLU	V	80
R	-	C	HIS	A	32	L	S	OE2	GLU	V	80
R	-	C	HIS	A	32	L	S	HB2	GLU	V	80
R	-	CG	HIS	A	32	L	S	HB3	SER	V	75
R	-	CD2	HIS	A	32	L	S	CB	SER	V	75
R	-	CD2	HIS	A	32	L	S	OG	SER	V	75
R	-	CD2	HIS	A	32	L	S	H	SER	V	75
R	-	CD2	HIS	A	32	L	S	HB2	SER	V	75
R	-	CD2	HIS	A	32	L	S	HB3	SER	V	75
R	-	CD2	HIS	A	32	L	S	HG	SER	V	75
R	-	ND1	HIS	A	32	L	S	N	SER	V	75
R	-	ND1	HIS	A	32	L	S	H	SER	V	75
R	-	ND1	HIS	A	32	L	S	HB3	SER	V	75
R	-	CE1	HIS	A	32	L	S	C	SER	V	74
R	-	CE1	HIS	A	32	L	S	HA	SER	V	74
R	-	CE1	HIS	A	32	L	S	N	SER	V	75
R	-	CE1	HIS	A	32	L	S	CA	SER	V	75
R	-	CE1	HIS	A	32	L	S	CB	SER	V	75
R	-	CE1	HIS	A	32	L	S	OG	SER	V	75
R	-	CE1	HIS	A	32	L	S	H	SER	V	75
R	-	CE1	HIS	A	32	L	S	HA	SER	V	75
R	-	CE1	HIS	A	32	L	S	HB3	SER	V	75
R	-	CE1	HIS	A	32	L	S	HG	SER	V	75
R	-	NE2	HIS	A	32	L	S	N	SER	V	75
R	-	NE2	HIS	A	32	L	S	CA	SER	V	75
R	-	NE2	HIS	A	32	L	S	CB	SER	V	75
R	-	NE2	HIS	A	32	L	S	OG	SER	V	75
R	-	NE2	HIS	A	32	L	S	H	SER	V	75
R	-	NE2	HIS	A	32	L	S	HA	SER	V	75
R	-	NE2	HIS	A	32	L	S	HB2	SER	V	75
R	-	NE2	HIS	A	32	L	S	HB3	SER	V	75
R	-	NE2	HIS	A	32	L	S	HG	SER	V	75
R	-	N	VAL	A	33	L	S	HG	SER	V	73
R	-	N	VAL	A	33	L	S	CG	GLU	V	80
R	-	N	VAL	A	33	L	S	CD	GLU	V	80
R	-	N	VAL	A	33	L	S	OE1	GLU	V	80
R	-	N	VAL	A	33	L	S	OE2	GLU	V	80
R	-	N	VAL	A	33	L	S	HB2	GLU	V	80
R	-	N	VAL	A	33	L	S	HG3	GLU	V	80
R	-	CA	VAL	A	33	L	S	HG	SER	V	73
R	-	CA	VAL	A	33	L	S	CD	GLU	V	80
R	-	CA	VAL	A	33	L	S	OE1	GLU	V	80
R	-	CA	VAL	A	33	L	S	OE2	GLU	V	80
R	-	C	VAL	A	33	L	S	OG	SER	V	73
R	-	C	VAL	A	33	L	S	HG	SER	V	73
R	-	C	VAL	A	33	L	S	CD	GLU	V	80
R	-	C	VAL	A	33	L	S	OE1	GLU	V	80
R	-	C	VAL	A	33	L	S	OE2	GLU	V	80
R	-	CB	VAL	A	33	L	S	OE1	GLU	V	80
R	-	CB	VAL	A	33	L	S	OE2	GLU	V	80
R	-	CB	VAL	A	33	L	H	HG21	THR	V	299
R	-	O	VAL	A	33	L	S	CB	SER	V	73
R	-	O	VAL	A	33	L	S	OG	SER	V	73
R	-	O	VAL	A	33	L	S	HB2	SER	V	73
R	-	O	VAL	A	33	L	S	HB3	SER	V	73
R	-	O	VAL	A	33	L	S	HG	SER	V	73
R	-	O	VAL	A	33	L	S	CG	GLU	V	80
R	-	O	VAL	A	33	L	S	CD	GLU	V	80
R	-	O	VAL	A	33	L	S	OE1	GLU	V	80
R	-	O	VAL	A	33	L	S	OE2	GLU	V	80
R	-	O	VAL	A	33	L	S	HG3	GLU	V	80
R	-	O	VAL	A	33	L	S	HG23	VAL	V	82
R	-	CG1	VAL	A	33	L	H	CG2	THR	V	299
R	-	CG1	VAL	A	33	L	H	OG1	THR	V	299
R	-	CG1	VAL	A	33	L	H	HG21	THR	V	299
R	-	CG1	VAL	A	33	L	H	HG22	THR	V	299
R	-	N	SER	A	34	L	S	OG	SER	V	73
R	-	N	SER	A	34	L	S	HG	SER	V	73
R	-	N	SER	A	34	L	S	OE1	GLU	V	80
R	-	CA	SER	A	34	L	S	OG	SER	V	73
R	-	CA	SER	A	34	L	S	HG	SER	V	73
R	-	CA	SER	A	34	L	S	OE1	GLU	V	80
R	-	CB	SER	A	34	L	S	OG	SER	V	73
R	-	CB	SER	A	34	L	S	HG	SER	V	73
R	-	O	SER	A	34	L	H	HG21	THR	V	299
R	-	O	SER	A	34	L	H	HG22	THR	V	299
R	-	OG	SER	A	34	L	S	OG	SER	V	73
R	-	OG	SER	A	34	L	S	HG	SER	V	73
R	-	N	SER	A	35	L	S	HE2	LYS	V	71
R	-	CA	SER	A	35	L	S	HE2	LYS	V	71
R	-	C	SER	A	35	L	S	O	LYS	V	71
R	-	C	SER	A	35	L	S	HB3	LYS	V	71
R	-	C	SER	A	35	L	S	HG2	LYS	V	71
R	-	CB	SER	A	35	L	S	HD3	LYS	V	71
R	-	CB	SER	A	35	L	S	HE2	LYS	V	71
R	-	O	SER	A	35	L	S	C	LYS	V	71
R	-	O	SER	A	35	L	S	CB	LYS	V	71
R	-	O	SER	A	35	L	S	O	LYS	V	71
R	-	O	SER	A	35	L	S	CG	LYS	V	71
R	-	O	SER	A	35	L	S	HB3	LYS	V	71
R	-	O	SER	A	35	L	S	HG2	LYS	V	71
R	-	O	SER	A	35	L	S	HD3	LYS	V	71
R	-	O	SER	A	35	L	S	HA	ARG	V	72
R	-	O	SER	A	35	L	S	HH11	ARG	V	72
R	-	OG	SER	A	35	L	S	CG	LYS	V	71
R	-	OG	SER	A	35	L	S	CD	LYS	V	71
R	-	OG	SER	A	35	L	S	CE	LYS	V	71
R	-	OG	SER	A	35	L	S	NZ	LYS	V	71
R	-	OG	SER	A	35	L	S	HG2	LYS	V	71
R	-	OG	SER	A	35	L	S	HD2	LYS	V	71
R	-	OG	SER	A	35	L	S	HD3	LYS	V	71
R	-	OG	SER	A	35	L	S	HE2	LYS	V	71
R	-	OG	SER	A	35	L	S	HE3	LYS	V	71
R	-	OG	SER	A	35	L	S	HZ1	LYS	V	71
R	-	OG	SER	A	35	L	S	HZ2	LYS	V	71
R	-	N	THR	A	37	L	S	HH12	ARG	V	72
R	-	C	THR	A	37	L	S	HH12	ARG	V	72
R	-	C	THR	A	37	L	H	HH21	ARG	V	105
R	-	CB	THR	A	37	L	H	HH21	ARG	V	105
R	-	O	THR	A	37	L	S	HA	GLU	V	70
R	-	O	THR	A	37	L	S	HG2	GLU	V	70
R	-	O	THR	A	37	L	S	H	LYS	V	71
R	-	O	THR	A	37	L	S	HH12	ARG	V	72
R	-	O	THR	A	37	L	H	HH21	ARG	V	105
R	-	CG2	THR	A	37	L	H	OD1	ASP	V	305
R	-	OG1	THR	A	37	L	H	HH21	ARG	V	105
R	-	N	SER	A	38	L	S	HG2	GLU	V	70
R	-	C	SER	A	38	L	-	HD2	LYS	V	68
R	-	O	SER	A	38	L	-	CD	LYS	V	68
R	-	O	SER	A	38	L	-	HB2	LYS	V	68
R	-	O	SER	A	38	L	-	HD2	LYS	V	68
R	-	O	SER	A	38	L	-	HD3	LYS	V	68
R	-	OG	SER	A	38	L	H	HH22	ARG	V	105
R	-	CB	LEU	A	39	L	-	HD2	LYS	V	68
R	-	CB	LEU	A	39	L	-	HZ2	LYS	V	68
R	-	CG	LEU	A	39	L	-	HZ2	LYS	V	68
R	-	CD1	LEU	A	39	L	-	CE	LYS	V	68
R	-	CD1	LEU	A	39	L	-	NZ	LYS	V	68
R	-	CD1	LEU	A	39	L	-	HD2	LYS	V	68
R	-	CD1	LEU	A	39	L	-	HZ1	LYS	V	68
R	-	CD1	LEU	A	39	L	-	HZ2	LYS	V	68
R	-	CD1	LEU	A	39	L	-	HZ3	LYS	V	68
R	-	CG	LYS	A	57	L	-	OD2	ASP	V	161
R	-	CD	LYS	A	57	L	-	CA	GLY	V	160
R	-	CD	LYS	A	57	L	-	HA2	GLY	V	160
R	-	CD	LYS	A	57	L	-	HA3	GLY	V	160
R	-	CD	LYS	A	57	L	-	OD2	ASP	V	161
R	-	CD	LYS	A	57	L	-	H	ASP	V	161
R	-	CE	LYS	A	57	L	-	HA2	GLY	V	160
R	-	CE	LYS	A	57	L	-	CG	ASP	V	161
R	-	CE	LYS	A	57	L	-	OD2	ASP	V	161
R	-	CE	LYS	A	57	L	-	H	ASP	V	161
R	-	NZ	LYS	A	57	L	-	CA	GLY	V	160
R	-	NZ	LYS	A	57	L	-	HA2	GLY	V	160
R	-	NZ	LYS	A	57	L	-	N	ASP	V	161
R	-	NZ	LYS	A	57	L	-	OD2	ASP	V	161
R	-	NZ	LYS	A	57	L	-	H	ASP	V	161
R	-	NZ	LYS	A	57	L	-	HB2	ASP	V	161
R	-	C	PRO	A	58	L	-	OD1	ASP	V	161
R	-	C	PRO	A	58	L	-	OD2	ASP	V	161
R	-	O	PRO	A	58	L	-	CG	ASP	V	161
R	-	O	PRO	A	58	L	-	OD1	ASP	V	161
R	-	O	PRO	A	58	L	-	OD2	ASP	V	161
R	-	N	CYS	A	59	L	-	OD1	ASP	V	161
R	-	CA	CYS	A	59	L	-	OD1	ASP	V	161
R	-	CB	CYS	A	59	L	-	OD1	ASP	V	161
R	-	CB	HIS	A	71	L	-	HG2	GLN	V	4
R	-	CD2	HIS	A	71	L	-	HA	GLN	V	4
R	-	NE2	HIS	A	71	L	-	O	ALA	V	3
R	-	CB	THR	A	135	L	-	HB2	ASP	V	161
R	-	OG1	THR	A	135	L	-	HB2	ASP	V	161
R	-	N	GLY	A	136	L	-	HB3	ASP	V	161
R	-	CA	GLY	A	136	L	-	HB3	ASP	V	161
R	-	C	GLY	A	136	L	-	HB3	ASP	V	161
R	-	O	GLY	A	136	L	-	HB3	ASP	V	161
R	-	CG2	THR	A	138	L	-	ND2	ASN	V	163
R	-	CG2	THR	A	138	L	-	HB2	ASN	V	163
R	-	CG2	THR	A	138	L	-	HD21	ASN	V	163
R	-	CG2	THR	A	138	L	-	HD22	ASN	V	163
R	-	O	TRP	A	139	L	H	OD2	ASP	V	166
R	-	CA	ARG	A	140	L	H	HH12	ARG	V	169
R	-	C	ARG	A	140	L	H	HH12	ARG	V	169
R	-	CB	ARG	A	140	L	H	OD1	ASP	V	166
R	-	CB	ARG	A	140	L	H	HH12	ARG	V	169
R	-	CD	ARG	A	140	L	H	HD2	HIS	V	165
R	-	N	GLY	A	141	L	H	HH12	ARG	V	169
R	-	OE1	GLU	A	146	L	-	ND2	ASN	V	163
R	-	OE1	GLU	A	146	L	-	HD21	ASN	V	163
R	-	OE1	GLU	A	146	L	-	HD22	ASN	V	163
R	S	CH2	TRP	A	153	L	-	OD2	ASP	V	161
R	-	C	SER	A	182	L	-	H	ALA	V	2
R	-	O	SER	A	182	L	-	N	MET	V	1
R	-	O	SER	A	182	L	-	O	MET	V	1
R	-	O	SER	A	182	L	-	H1	MET	V	1
R	-	O	SER	A	182	L	-	H3	MET	V	1
R	-	O	SER	A	182	L	-	H	ALA	V	2
R	-	N	THR	A	183	L	-	H	ALA	V	2
R	-	CA	THR	A	183	L	-	H1	MET	V	1
R	-	CA	THR	A	183	L	-	N	ALA	V	2
R	-	CA	THR	A	183	L	-	H	ALA	V	2
R	-	CA	THR	A	183	L	-	HA	ALA	V	2
R	-	C	THR	A	183	L	-	H1	MET	V	1
R	-	C	THR	A	183	L	-	H	ALA	V	2
R	-	CB	THR	A	183	L	-	N	ALA	V	2
R	-	CB	THR	A	183	L	-	H	ALA	V	2
R	-	CB	THR	A	183	L	-	HA	ALA	V	2
R	-	O	THR	A	183	L	-	H1	MET	V	1
R	-	CG2	THR	A	183	L	-	N	ALA	V	2
R	-	CG2	THR	A	183	L	-	H	ALA	V	2
R	-	CG2	THR	A	183	L	-	HA	ALA	V	2
R	H	N	ILE	A	184	L	-	N	MET	V	1
R	H	N	ILE	A	184	L	-	H1	MET	V	1
R	H	N	ILE	A	184	L	-	N	ALA	V	2
R	H	N	ILE	A	184	L	-	H	ALA	V	2
R	H	CA	ILE	A	184	L	-	H1	MET	V	1
R	H	CB	ILE	A	184	L	-	H1	MET	V	1
R	H	CG1	ILE	A	184	L	-	N	MET	V	1
R	H	CG1	ILE	A	184	L	-	CA	MET	V	1
R	H	CG1	ILE	A	184	L	-	HA	MET	V	1
R	H	CG1	ILE	A	184	L	-	HG2	MET	V	1
R	H	CG1	ILE	A	184	L	-	H1	MET	V	1
R	H	CG1	ILE	A	184	L	-	H2	MET	V	1
R	H	CD1	ILE	A	184	L	-	N	MET	V	1
R	H	CD1	ILE	A	184	L	-	HA	MET	V	1
R	H	CD1	ILE	A	184	L	-	HG2	MET	V	1
R	H	CD1	ILE	A	184	L	-	H1	MET	V	1
R	H	CD1	ILE	A	184	L	-	H2	MET	V	1
R	H	CD1	ILE	A	184	L	-	HB3	ALA	V	2
R	H	CD	LYS	A	185	L	-	NE2	GLN	V	4
R	H	CD	LYS	A	185	L	-	HE21	GLN	V	4
R	H	CD	LYS	A	185	L	-	HE22	GLN	V	4
R	H	CE	LYS	A	185	L	-	NE2	GLN	V	4
R	H	CE	LYS	A	185	L	-	HE21	GLN	V	4
R	H	CE	LYS	A	185	L	-	HE22	GLN	V	4
R	H	NZ	LYS	A	185	L	-	NE2	GLN	V	4
R	H	NZ	LYS	A	185	L	-	HE21	GLN	V	4
R	H	NZ	LYS	A	185	L	-	HE22	GLN	V	4
R	-	CA	PRO	A	307	L	H	HD2	ARG	V	169
R	-	C	PRO	A	307	L	H	CD	ARG	V	169
R	-	C	PRO	A	307	L	H	HD2	ARG	V	169
R	-	C	PRO	A	307	L	H	HH11	ARG	V	169
R	-	CB	PRO	A	307	L	H	HD2	ARG	V	169
R	-	O	PRO	A	307	L	H	CD	ARG	V	169
R	-	O	PRO	A	307	L	H	NE	ARG	V	169
R	-	O	PRO	A	307	L	H	NH1	ARG	V	169
R	-	O	PRO	A	307	L	H	NH2	ARG	V	169
R	-	O	PRO	A	307	L	H	CZ	ARG	V	169
R	-	O	PRO	A	307	L	H	HD2	ARG	V	169
R	-	O	PRO	A	307	L	H	HD3	ARG	V	169
R	-	O	PRO	A	307	L	H	HE	ARG	V	169
R	-	O	PRO	A	307	L	H	HH11	ARG	V	169
R	-	O	PRO	A	307	L	H	HH12	ARG	V	169
R	-	N	SER	A	308	L	H	HD2	ARG	V	169
R	-	CA	SER	A	308	L	H	HB3	ARG	V	169
R	-	CA	SER	A	308	L	H	HD2	ARG	V	169
R	-	OG	SER	A	308	L	H	HB3	ARG	V	169
R	-	O	PHE	A	309	L	H	NH2	ARG	V	169
R	-	O	PHE	A	309	L	H	HH21	ARG	V	169
R	-	O	PHE	A	309	L	H	HH22	ARG	V	169
R	-	CB	ASP	A	310	L	H	OE1	GLU	V	170
R	-	CG	ASP	A	310	L	H	OE1	GLU	V	170
R	-	OD2	ASP	A	310	L	H	OE1	GLU	V	170
R	-	CG	HIS	A	370	L	-	HE22	GLN	V	4
R	-	CD2	HIS	A	370	L	-	HE22	GLN	V	4
R	-	ND1	HIS	A	370	L	-	HE22	GLN	V	4
R	-	CE1	HIS	A	370	L	-	HE22	GLN	V	4
R	-	NE2	HIS	A	370	L	-	HE22	GLN	V	4
R	H	NH1	ARG	A	443	L	-	OH	TYR	V	5
R	H	NH1	ARG	A	443	L	-	HE1	TYR	V	5
R	H	NH1	ARG	A	443	L	-	HH	TYR	V	5
R	H	NH2	ARG	A	443	L	-	OH	TYR	V	5

- 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