IID

A6NLC8_Q99880.1 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	107	L	-	SER	V	33
R	-	ARG	A	18	L	H	HIS	V	83
R	-	ASP	A	33	L	H	LYS	V	58
R	-	GLY	A	34	L	H	LYS	V	58
R	-	ASN	A	35	L	H	LYS	V	58
R	-	LEU	A	36	L	H	SER	V	57
R	-	LEU	A	36	L	H	LYS	V	58
R	-	LEU	A	36	L	H	GLY	V	61
R	-	LEU	A	36	L	H	ILE	V	62
R	-	LEU	A	36	L	H	SER	V	65
R	-	GLU	A	37	L	H	SER	V	57
R	-	GLU	A	37	L	H	LYS	V	58
R	-	GLU	A	38	L	-	LYS	V	35
R	-	GLU	A	38	L	-	SER	V	37
R	-	GLU	A	38	L	H	SER	V	39
R	-	GLU	A	38	L	H	SER	V	57
R	-	GLU	A	38	L	H	MET	V	60
R	-	GLU	A	38	L	H	GLY	V	61
R	-	GLU	A	38	L	H	ASN	V	64
R	-	PRO	A	39	L	H	SER	V	39
R	-	PRO	A	39	L	H	SER	V	57
R	-	PRO	A	39	L	H	MET	V	60
R	-	ASP	A	41	L	-	ARG	V	34
R	-	GLN	A	42	L	-	ARG	V	32
R	-	GLU	A	43	L	-	LYS	V	31
R	-	GLU	A	43	L	-	ARG	V	32
R	-	GLY	A	44	L	-	ARG	V	30
R	-	GLY	A	44	L	-	LYS	V	31
R	-	GLY	A	44	L	-	ARG	V	32
R	-	GLU	A	45	L	-	ARG	V	30
R	-	GLU	A	45	L	-	LYS	V	31
R	-	LEU	A	46	L	-	LYS	V	29
R	-	LEU	A	46	L	-	ARG	V	30
R	-	LEU	A	46	L	-	LYS	V	31
R	-	ARG	A	47	L	-	ARG	V	30
R	-	SER	A	48	L	-	LYS	V	29
R	H	THR	A	95	L	-	LYS	V	29
R	H	LEU	A	98	L	-	LYS	V	29
R	H	SER	A	99	L	-	LYS	V	29

- 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

A6NLC8_Q99880.1 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	-	NH2	ARG	A	18	L	H	HE2	HIS	V	83
R	-	CG	ASP	A	33	L	H	HZ1	LYS	V	58
R	-	OD1	ASP	A	33	L	H	NZ	LYS	V	58
R	-	OD1	ASP	A	33	L	H	HZ1	LYS	V	58
R	-	OD2	ASP	A	33	L	H	HZ1	LYS	V	58
R	-	C	GLY	A	34	L	H	HE3	LYS	V	58
R	-	N	ASN	A	35	L	H	CE	LYS	V	58
R	-	N	ASN	A	35	L	H	NZ	LYS	V	58
R	-	N	ASN	A	35	L	H	HE2	LYS	V	58
R	-	N	ASN	A	35	L	H	HE3	LYS	V	58
R	-	N	ASN	A	35	L	H	HZ1	LYS	V	58
R	-	N	ASN	A	35	L	H	HZ2	LYS	V	58
R	-	CA	ASN	A	35	L	H	CD	LYS	V	58
R	-	CA	ASN	A	35	L	H	CE	LYS	V	58
R	-	CA	ASN	A	35	L	H	NZ	LYS	V	58
R	-	CA	ASN	A	35	L	H	HG3	LYS	V	58
R	-	CA	ASN	A	35	L	H	HD2	LYS	V	58
R	-	CA	ASN	A	35	L	H	HE2	LYS	V	58
R	-	CA	ASN	A	35	L	H	HE3	LYS	V	58
R	-	CA	ASN	A	35	L	H	HZ1	LYS	V	58
R	-	CA	ASN	A	35	L	H	HZ2	LYS	V	58
R	-	C	ASN	A	35	L	H	HG3	LYS	V	58
R	-	C	ASN	A	35	L	H	HE3	LYS	V	58
R	-	CB	ASN	A	35	L	H	CD	LYS	V	58
R	-	CB	ASN	A	35	L	H	CE	LYS	V	58
R	-	CB	ASN	A	35	L	H	NZ	LYS	V	58
R	-	CB	ASN	A	35	L	H	HG3	LYS	V	58
R	-	CB	ASN	A	35	L	H	HD2	LYS	V	58
R	-	CB	ASN	A	35	L	H	HE3	LYS	V	58
R	-	CB	ASN	A	35	L	H	HZ1	LYS	V	58
R	-	CB	ASN	A	35	L	H	HZ2	LYS	V	58
R	-	CG	ASN	A	35	L	H	CG	LYS	V	58
R	-	CG	ASN	A	35	L	H	CD	LYS	V	58
R	-	CG	ASN	A	35	L	H	CE	LYS	V	58
R	-	CG	ASN	A	35	L	H	NZ	LYS	V	58
R	-	CG	ASN	A	35	L	H	HB2	LYS	V	58
R	-	CG	ASN	A	35	L	H	HG3	LYS	V	58
R	-	CG	ASN	A	35	L	H	HD2	LYS	V	58
R	-	CG	ASN	A	35	L	H	HD3	LYS	V	58
R	-	CG	ASN	A	35	L	H	HE3	LYS	V	58
R	-	CG	ASN	A	35	L	H	HZ2	LYS	V	58
R	-	ND2	ASN	A	35	L	H	CD	LYS	V	58
R	-	ND2	ASN	A	35	L	H	HB2	LYS	V	58
R	-	ND2	ASN	A	35	L	H	HD2	LYS	V	58
R	-	ND2	ASN	A	35	L	H	HE3	LYS	V	58
R	-	ND2	ASN	A	35	L	H	HZ2	LYS	V	58
R	-	OD1	ASN	A	35	L	H	CB	LYS	V	58
R	-	OD1	ASN	A	35	L	H	CG	LYS	V	58
R	-	OD1	ASN	A	35	L	H	CD	LYS	V	58
R	-	OD1	ASN	A	35	L	H	CE	LYS	V	58
R	-	OD1	ASN	A	35	L	H	NZ	LYS	V	58
R	-	OD1	ASN	A	35	L	H	HB2	LYS	V	58
R	-	OD1	ASN	A	35	L	H	HB3	LYS	V	58
R	-	OD1	ASN	A	35	L	H	HG2	LYS	V	58
R	-	OD1	ASN	A	35	L	H	HG3	LYS	V	58
R	-	OD1	ASN	A	35	L	H	HD2	LYS	V	58
R	-	OD1	ASN	A	35	L	H	HD3	LYS	V	58
R	-	OD1	ASN	A	35	L	H	HE2	LYS	V	58
R	-	OD1	ASN	A	35	L	H	HE3	LYS	V	58
R	-	OD1	ASN	A	35	L	H	HZ1	LYS	V	58
R	-	OD1	ASN	A	35	L	H	HZ2	LYS	V	58
R	-	OD1	ASN	A	35	L	H	HZ3	LYS	V	58
R	-	N	LEU	A	36	L	H	HG3	LYS	V	58
R	-	N	LEU	A	36	L	H	HE3	LYS	V	58
R	-	CA	LEU	A	36	L	H	HG3	LYS	V	58
R	-	C	LEU	A	36	L	H	HA	LYS	V	58
R	-	C	LEU	A	36	L	H	HG3	LYS	V	58
R	-	C	LEU	A	36	L	H	HA3	GLY	V	61
R	-	O	LEU	A	36	L	H	O	SER	V	57
R	-	O	LEU	A	36	L	H	CA	LYS	V	58
R	-	O	LEU	A	36	L	H	C	LYS	V	58
R	-	O	LEU	A	36	L	H	O	LYS	V	58
R	-	O	LEU	A	36	L	H	CG	LYS	V	58
R	-	O	LEU	A	36	L	H	HA	LYS	V	58
R	-	O	LEU	A	36	L	H	HG3	LYS	V	58
R	-	O	LEU	A	36	L	H	CA	GLY	V	61
R	-	O	LEU	A	36	L	H	H	GLY	V	61
R	-	O	LEU	A	36	L	H	HA3	GLY	V	61
R	-	O	LEU	A	36	L	H	H	ILE	V	62
R	-	O	LEU	A	36	L	H	HG13	ILE	V	62
R	-	CG	LEU	A	36	L	H	HA3	GLY	V	61
R	-	CD2	LEU	A	36	L	H	O	GLY	V	61
R	-	CD2	LEU	A	36	L	H	HA3	GLY	V	61
R	-	CD2	LEU	A	36	L	H	OG	SER	V	65
R	-	CD2	LEU	A	36	L	H	HG	SER	V	65
R	-	N	GLU	A	37	L	H	HA	LYS	V	58
R	-	N	GLU	A	37	L	H	HG3	LYS	V	58
R	-	CA	GLU	A	37	L	H	HA	LYS	V	58
R	-	CG	GLU	A	37	L	H	HG	SER	V	57
R	-	CG	GLU	A	37	L	H	HB2	LYS	V	58
R	-	CD	GLU	A	37	L	H	CB	SER	V	57
R	-	CD	GLU	A	37	L	H	OG	SER	V	57
R	-	CD	GLU	A	37	L	H	HB3	SER	V	57
R	-	CD	GLU	A	37	L	H	HG	SER	V	57
R	-	CD	GLU	A	37	L	H	N	LYS	V	58
R	-	CD	GLU	A	37	L	H	CB	LYS	V	58
R	-	CD	GLU	A	37	L	H	H	LYS	V	58
R	-	CD	GLU	A	37	L	H	HA	LYS	V	58
R	-	CD	GLU	A	37	L	H	HB2	LYS	V	58
R	-	OE1	GLU	A	37	L	H	OG	SER	V	57
R	-	OE1	GLU	A	37	L	H	HG	SER	V	57
R	-	OE1	GLU	A	37	L	H	N	LYS	V	58
R	-	OE1	GLU	A	37	L	H	CA	LYS	V	58
R	-	OE1	GLU	A	37	L	H	CB	LYS	V	58
R	-	OE1	GLU	A	37	L	H	H	LYS	V	58
R	-	OE1	GLU	A	37	L	H	HA	LYS	V	58
R	-	OE1	GLU	A	37	L	H	HB2	LYS	V	58
R	-	OE1	GLU	A	37	L	H	HB3	LYS	V	58
R	-	OE1	GLU	A	37	L	H	HD2	LYS	V	58
R	-	OE2	GLU	A	37	L	H	CB	SER	V	57
R	-	OE2	GLU	A	37	L	H	OG	SER	V	57
R	-	OE2	GLU	A	37	L	H	HB2	SER	V	57
R	-	OE2	GLU	A	37	L	H	HB3	SER	V	57
R	-	OE2	GLU	A	37	L	H	HG	SER	V	57
R	-	OE2	GLU	A	37	L	H	N	LYS	V	58
R	-	OE2	GLU	A	37	L	H	H	LYS	V	58
R	-	OE2	GLU	A	37	L	H	HB2	LYS	V	58
R	-	N	GLU	A	38	L	H	O	SER	V	57
R	-	N	GLU	A	38	L	H	HB3	SER	V	57
R	-	N	GLU	A	38	L	H	H	GLY	V	61
R	-	N	GLU	A	38	L	H	HA3	GLY	V	61
R	-	C	GLU	A	38	L	H	O	SER	V	57
R	-	C	GLU	A	38	L	H	HA	SER	V	57
R	-	C	GLU	A	38	L	H	HB3	SER	V	57
R	-	C	GLU	A	38	L	H	HB3	MET	V	60
R	-	CB	GLU	A	38	L	H	CA	GLY	V	61
R	-	CB	GLU	A	38	L	H	HA2	GLY	V	61
R	-	CB	GLU	A	38	L	H	HA3	GLY	V	61
R	-	O	GLU	A	38	L	H	CA	SER	V	57
R	-	O	GLU	A	38	L	H	C	SER	V	57
R	-	O	GLU	A	38	L	H	CB	SER	V	57
R	-	O	GLU	A	38	L	H	O	SER	V	57
R	-	O	GLU	A	38	L	H	HA	SER	V	57
R	-	O	GLU	A	38	L	H	HB2	SER	V	57
R	-	O	GLU	A	38	L	H	HB3	SER	V	57
R	-	O	GLU	A	38	L	H	CB	MET	V	60
R	-	O	GLU	A	38	L	H	HB3	MET	V	60
R	-	O	GLU	A	38	L	H	H	GLY	V	61
R	-	CG	GLU	A	38	L	H	HA2	GLY	V	61
R	-	CD	GLU	A	38	L	-	HD3	LYS	V	35
R	-	CD	GLU	A	38	L	-	HZ2	LYS	V	35
R	-	OE1	GLU	A	38	L	-	CD	LYS	V	35
R	-	OE1	GLU	A	38	L	-	CE	LYS	V	35
R	-	OE1	GLU	A	38	L	-	NZ	LYS	V	35
R	-	OE1	GLU	A	38	L	-	HD3	LYS	V	35
R	-	OE1	GLU	A	38	L	-	HE2	LYS	V	35
R	-	OE1	GLU	A	38	L	-	HZ1	LYS	V	35
R	-	OE1	GLU	A	38	L	-	HZ2	LYS	V	35
R	-	OE1	GLU	A	38	L	-	HZ3	LYS	V	35
R	-	OE2	GLU	A	38	L	-	OG	SER	V	37
R	-	OE2	GLU	A	38	L	-	HB2	SER	V	37
R	-	OE2	GLU	A	38	L	H	HG	SER	V	39
R	-	OE2	GLU	A	38	L	H	ND2	ASN	V	64
R	-	N	PRO	A	39	L	H	HB3	SER	V	57
R	-	CG	PRO	A	39	L	H	OG	SER	V	39
R	-	CG	PRO	A	39	L	H	HG	SER	V	39
R	-	CD	PRO	A	39	L	H	OG	SER	V	39
R	-	CD	PRO	A	39	L	H	CG	MET	V	60
R	-	CD	PRO	A	39	L	H	HG2	MET	V	60
R	-	CD	PRO	A	39	L	H	HG3	MET	V	60
R	-	CG	ASP	A	41	L	-	CD	ARG	V	34
R	-	CG	ASP	A	41	L	-	NE	ARG	V	34
R	-	CG	ASP	A	41	L	-	NH2	ARG	V	34
R	-	CG	ASP	A	41	L	-	CZ	ARG	V	34
R	-	CG	ASP	A	41	L	-	HG3	ARG	V	34
R	-	CG	ASP	A	41	L	-	HE	ARG	V	34
R	-	CG	ASP	A	41	L	-	HH21	ARG	V	34
R	-	CG	ASP	A	41	L	-	HH22	ARG	V	34
R	-	OD1	ASP	A	41	L	-	CG	ARG	V	34
R	-	OD1	ASP	A	41	L	-	CD	ARG	V	34
R	-	OD1	ASP	A	41	L	-	NE	ARG	V	34
R	-	OD1	ASP	A	41	L	-	NH2	ARG	V	34
R	-	OD1	ASP	A	41	L	-	CZ	ARG	V	34
R	-	OD1	ASP	A	41	L	-	HG2	ARG	V	34
R	-	OD1	ASP	A	41	L	-	HG3	ARG	V	34
R	-	OD1	ASP	A	41	L	-	HD3	ARG	V	34
R	-	OD1	ASP	A	41	L	-	HE	ARG	V	34
R	-	OD1	ASP	A	41	L	-	HH21	ARG	V	34
R	-	OD2	ASP	A	41	L	-	NE	ARG	V	34
R	-	OD2	ASP	A	41	L	-	NH2	ARG	V	34
R	-	OD2	ASP	A	41	L	-	CZ	ARG	V	34
R	-	OD2	ASP	A	41	L	-	HE	ARG	V	34
R	-	OD2	ASP	A	41	L	-	HH21	ARG	V	34
R	-	OD2	ASP	A	41	L	-	HH22	ARG	V	34
R	-	N	GLN	A	42	L	-	HH11	ARG	V	32
R	-	CA	GLN	A	42	L	-	HD2	ARG	V	32
R	-	CA	GLN	A	42	L	-	HH11	ARG	V	32
R	-	C	GLN	A	42	L	-	HB2	ARG	V	32
R	-	C	GLN	A	42	L	-	HD2	ARG	V	32
R	-	C	GLN	A	42	L	-	HH11	ARG	V	32
R	-	CB	GLN	A	42	L	-	NH1	ARG	V	32
R	-	CB	GLN	A	42	L	-	HD2	ARG	V	32
R	-	CB	GLN	A	42	L	-	HH11	ARG	V	32
R	-	CB	GLN	A	42	L	-	HH12	ARG	V	32
R	-	O	GLN	A	42	L	-	CB	ARG	V	32
R	-	O	GLN	A	42	L	-	CG	ARG	V	32
R	-	O	GLN	A	42	L	-	CD	ARG	V	32
R	-	O	GLN	A	42	L	-	H	ARG	V	32
R	-	O	GLN	A	42	L	-	HB2	ARG	V	32
R	-	O	GLN	A	42	L	-	HB3	ARG	V	32
R	-	O	GLN	A	42	L	-	HG3	ARG	V	32
R	-	O	GLN	A	42	L	-	HD2	ARG	V	32
R	-	O	GLN	A	42	L	-	HD3	ARG	V	32
R	-	O	GLN	A	42	L	-	HH11	ARG	V	32
R	-	CG	GLN	A	42	L	-	HH11	ARG	V	32
R	-	CD	GLN	A	42	L	-	HH12	ARG	V	32
R	-	OE1	GLN	A	42	L	-	HH12	ARG	V	32
R	-	CA	GLU	A	43	L	-	HG3	LYS	V	31
R	-	C	GLU	A	43	L	-	HA	LYS	V	31
R	-	C	GLU	A	43	L	-	HG3	LYS	V	31
R	-	C	GLU	A	43	L	-	H	ARG	V	32
R	-	CB	GLU	A	43	L	-	CG	LYS	V	31
R	-	CB	GLU	A	43	L	-	HG3	LYS	V	31
R	-	CB	GLU	A	43	L	-	HD3	LYS	V	31
R	-	CB	GLU	A	43	L	-	HE2	LYS	V	31
R	-	O	GLU	A	43	L	-	HG3	LYS	V	31
R	-	CG	GLU	A	43	L	-	HG3	LYS	V	31
R	-	CG	GLU	A	43	L	-	HD3	LYS	V	31
R	-	CD	GLU	A	43	L	-	HD3	LYS	V	31
R	-	CD	GLU	A	43	L	-	HZ2	LYS	V	31
R	-	OE2	GLU	A	43	L	-	CE	LYS	V	31
R	-	OE2	GLU	A	43	L	-	NZ	LYS	V	31
R	-	OE2	GLU	A	43	L	-	HD3	LYS	V	31
R	-	OE2	GLU	A	43	L	-	HE2	LYS	V	31
R	-	OE2	GLU	A	43	L	-	HZ1	LYS	V	31
R	-	OE2	GLU	A	43	L	-	HZ2	LYS	V	31
R	-	N	GLY	A	44	L	-	HA	LYS	V	31
R	-	N	GLY	A	44	L	-	HG3	LYS	V	31
R	-	N	GLY	A	44	L	-	N	ARG	V	32
R	-	N	GLY	A	44	L	-	H	ARG	V	32
R	-	N	GLY	A	44	L	-	HB2	ARG	V	32
R	-	N	GLY	A	44	L	-	HG3	ARG	V	32
R	-	N	GLY	A	44	L	-	HD2	ARG	V	32
R	-	CA	GLY	A	44	L	-	HA	LYS	V	31
R	-	CA	GLY	A	44	L	-	H	ARG	V	32
R	-	CA	GLY	A	44	L	-	HG3	ARG	V	32
R	-	C	GLY	A	44	L	-	CA	LYS	V	31
R	-	C	GLY	A	44	L	-	HA	LYS	V	31
R	-	C	GLY	A	44	L	-	N	ARG	V	32
R	-	C	GLY	A	44	L	-	H	ARG	V	32
R	-	O	GLY	A	44	L	-	HA	ARG	V	30
R	-	O	GLY	A	44	L	-	N	LYS	V	31
R	-	O	GLY	A	44	L	-	CA	LYS	V	31
R	-	O	GLY	A	44	L	-	C	LYS	V	31
R	-	O	GLY	A	44	L	-	H	LYS	V	31
R	-	O	GLY	A	44	L	-	HA	LYS	V	31
R	-	O	GLY	A	44	L	-	N	ARG	V	32
R	-	O	GLY	A	44	L	-	H	ARG	V	32
R	-	O	GLY	A	44	L	-	HG3	ARG	V	32
R	-	N	GLU	A	45	L	-	HA	ARG	V	30
R	-	N	GLU	A	45	L	-	CA	LYS	V	31
R	-	N	GLU	A	45	L	-	HA	LYS	V	31
R	-	N	GLU	A	45	L	-	HG2	LYS	V	31
R	-	CA	GLU	A	45	L	-	CA	ARG	V	30
R	-	CA	GLU	A	45	L	-	C	ARG	V	30
R	-	CA	GLU	A	45	L	-	CB	ARG	V	30
R	-	CA	GLU	A	45	L	-	CG	ARG	V	30
R	-	CA	GLU	A	45	L	-	HA	ARG	V	30
R	-	CA	GLU	A	45	L	-	HB3	ARG	V	30
R	-	CA	GLU	A	45	L	-	HG2	ARG	V	30
R	-	CA	GLU	A	45	L	-	N	LYS	V	31
R	-	CA	GLU	A	45	L	-	HA	LYS	V	31
R	-	CA	GLU	A	45	L	-	HG2	LYS	V	31
R	-	C	GLU	A	45	L	-	CA	ARG	V	30
R	-	C	GLU	A	45	L	-	CG	ARG	V	30
R	-	C	GLU	A	45	L	-	HA	ARG	V	30
R	-	C	GLU	A	45	L	-	HG2	ARG	V	30
R	-	CB	GLU	A	45	L	-	CB	ARG	V	30
R	-	CB	GLU	A	45	L	-	CG	ARG	V	30
R	-	CB	GLU	A	45	L	-	HA	ARG	V	30
R	-	CB	GLU	A	45	L	-	HB3	ARG	V	30
R	-	CB	GLU	A	45	L	-	HG2	ARG	V	30
R	-	CB	GLU	A	45	L	-	HD3	ARG	V	30
R	-	O	GLU	A	45	L	-	HA	ARG	V	30
R	-	O	GLU	A	45	L	-	HG2	ARG	V	30
R	-	CG	GLU	A	45	L	-	CA	ARG	V	30
R	-	CG	GLU	A	45	L	-	CB	ARG	V	30
R	-	CG	GLU	A	45	L	-	CG	ARG	V	30
R	-	CG	GLU	A	45	L	-	CD	ARG	V	30
R	-	CG	GLU	A	45	L	-	NE	ARG	V	30
R	-	CG	GLU	A	45	L	-	HA	ARG	V	30
R	-	CG	GLU	A	45	L	-	HB2	ARG	V	30
R	-	CG	GLU	A	45	L	-	HB3	ARG	V	30
R	-	CG	GLU	A	45	L	-	HG2	ARG	V	30
R	-	CG	GLU	A	45	L	-	HG3	ARG	V	30
R	-	CG	GLU	A	45	L	-	HD2	ARG	V	30
R	-	CG	GLU	A	45	L	-	HD3	ARG	V	30
R	-	CG	GLU	A	45	L	-	HE	ARG	V	30
R	-	CD	GLU	A	45	L	-	CB	ARG	V	30
R	-	CD	GLU	A	45	L	-	CG	ARG	V	30
R	-	CD	GLU	A	45	L	-	CD	ARG	V	30
R	-	CD	GLU	A	45	L	-	NE	ARG	V	30
R	-	CD	GLU	A	45	L	-	HB3	ARG	V	30
R	-	CD	GLU	A	45	L	-	HG2	ARG	V	30
R	-	CD	GLU	A	45	L	-	HD2	ARG	V	30
R	-	CD	GLU	A	45	L	-	HD3	ARG	V	30
R	-	CD	GLU	A	45	L	-	HH11	ARG	V	30
R	-	OE1	GLU	A	45	L	-	CD	ARG	V	30
R	-	OE1	GLU	A	45	L	-	NE	ARG	V	30
R	-	OE1	GLU	A	45	L	-	NH1	ARG	V	30
R	-	OE1	GLU	A	45	L	-	CZ	ARG	V	30
R	-	OE1	GLU	A	45	L	-	HB3	ARG	V	30
R	-	OE1	GLU	A	45	L	-	HD2	ARG	V	30
R	-	OE1	GLU	A	45	L	-	HD3	ARG	V	30
R	-	OE1	GLU	A	45	L	-	HH11	ARG	V	30
R	-	OE2	GLU	A	45	L	-	CD	ARG	V	30
R	-	OE2	GLU	A	45	L	-	HB3	ARG	V	30
R	-	OE2	GLU	A	45	L	-	HD3	ARG	V	30
R	-	OE2	GLU	A	45	L	-	HE3	LYS	V	31
R	-	N	LEU	A	46	L	-	C	LYS	V	29
R	-	N	LEU	A	46	L	-	O	LYS	V	29
R	-	N	LEU	A	46	L	-	N	ARG	V	30
R	-	N	LEU	A	46	L	-	CA	ARG	V	30
R	-	N	LEU	A	46	L	-	CG	ARG	V	30
R	-	N	LEU	A	46	L	-	HA	ARG	V	30
R	-	N	LEU	A	46	L	-	HG2	ARG	V	30
R	-	N	LEU	A	46	L	-	H	LYS	V	31
R	-	CA	LEU	A	46	L	-	O	LYS	V	29
R	-	CA	LEU	A	46	L	-	HA	ARG	V	30
R	-	CA	LEU	A	46	L	-	HG2	ARG	V	30
R	-	C	LEU	A	46	L	-	O	LYS	V	29
R	-	C	LEU	A	46	L	-	HB2	LYS	V	29
R	-	C	LEU	A	46	L	-	HA	ARG	V	30
R	-	C	LEU	A	46	L	-	HG2	ARG	V	30
R	-	CB	LEU	A	46	L	-	C	LYS	V	29
R	-	CB	LEU	A	46	L	-	O	LYS	V	29
R	-	CB	LEU	A	46	L	-	HB2	LYS	V	29
R	-	CB	LEU	A	46	L	-	HA	ARG	V	30
R	-	O	LEU	A	46	L	-	C	LYS	V	29
R	-	O	LEU	A	46	L	-	CB	LYS	V	29
R	-	O	LEU	A	46	L	-	O	LYS	V	29
R	-	O	LEU	A	46	L	-	HB2	LYS	V	29
R	-	O	LEU	A	46	L	-	HB3	LYS	V	29
R	-	O	LEU	A	46	L	-	CG	ARG	V	30
R	-	O	LEU	A	46	L	-	HG2	ARG	V	30
R	-	O	LEU	A	46	L	-	HG3	ARG	V	30
R	-	O	LEU	A	46	L	-	HE	ARG	V	30
R	-	CG	LEU	A	46	L	-	O	LYS	V	29
R	-	N	ARG	A	47	L	-	HG2	ARG	V	30
R	-	CG	ARG	A	47	L	-	HH21	ARG	V	30
R	-	OG	SER	A	48	L	-	HD2	LYS	V	29
R	H	CA	THR	A	95	L	-	HZ1	LYS	V	29
R	H	CA	THR	A	95	L	-	HZ3	LYS	V	29
R	H	C	THR	A	95	L	-	HZ1	LYS	V	29
R	H	O	THR	A	95	L	-	NZ	LYS	V	29
R	H	O	THR	A	95	L	-	HZ1	LYS	V	29
R	H	O	THR	A	95	L	-	HZ3	LYS	V	29
R	H	CG2	THR	A	95	L	-	NZ	LYS	V	29
R	H	CG2	THR	A	95	L	-	HZ1	LYS	V	29
R	H	CG2	THR	A	95	L	-	HZ3	LYS	V	29
R	H	CA	LEU	A	98	L	-	HZ1	LYS	V	29
R	H	C	LEU	A	98	L	-	HE2	LYS	V	29
R	H	C	LEU	A	98	L	-	HE3	LYS	V	29
R	H	C	LEU	A	98	L	-	HZ1	LYS	V	29
R	H	CB	LEU	A	98	L	-	CE	LYS	V	29
R	H	CB	LEU	A	98	L	-	NZ	LYS	V	29
R	H	CB	LEU	A	98	L	-	HE2	LYS	V	29
R	H	CB	LEU	A	98	L	-	HE3	LYS	V	29
R	H	CB	LEU	A	98	L	-	HZ1	LYS	V	29
R	H	CB	LEU	A	98	L	-	HZ2	LYS	V	29
R	H	O	LEU	A	98	L	-	HE2	LYS	V	29
R	H	O	LEU	A	98	L	-	HE3	LYS	V	29
R	H	CG	LEU	A	98	L	-	HZ1	LYS	V	29
R	H	CD1	LEU	A	98	L	-	NZ	LYS	V	29
R	H	CD1	LEU	A	98	L	-	HE2	LYS	V	29
R	H	CD1	LEU	A	98	L	-	HZ1	LYS	V	29
R	H	CD1	LEU	A	98	L	-	HZ2	LYS	V	29
R	H	N	SER	A	99	L	-	HE3	LYS	V	29
R	H	N	SER	A	99	L	-	HZ1	LYS	V	29
R	H	CA	SER	A	99	L	-	HE3	LYS	V	29
R	H	CB	SER	A	99	L	-	HE3	LYS	V	29
R	H	OG	SER	A	99	L	-	CE	LYS	V	29
R	H	OG	SER	A	99	L	-	NZ	LYS	V	29
R	H	OG	SER	A	99	L	-	HE3	LYS	V	29
R	H	OG	SER	A	99	L	-	HZ1	LYS	V	29
R	H	OG	SER	A	99	L	-	HZ3	LYS	V	29
R	H	CA	SER	A	107	L	-	HG	SER	V	33
R	H	CB	SER	A	107	L	-	OG	SER	V	33
R	H	CB	SER	A	107	L	-	HB2	SER	V	33
R	H	CB	SER	A	107	L	-	HB3	SER	V	33
R	H	CB	SER	A	107	L	-	HG	SER	V	33
R	H	OG	SER	A	107	L	-	OG	SER	V	33
R	H	OG	SER	A	107	L	-	HB3	SER	V	33
R	H	OG	SER	A	107	L	-	HG	SER	V	33

- 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