IID

O75951_P00709.1 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	-	PRO	A	104	L	H	LEU	V	115
R	-	PRO	A	104	L	H	ASP	V	116
R	-	PRO	A	104	L	H	ILE	V	117
R	-	PRO	A	104	L	H	GLY	V	38
R	-	ASN	A	105	L	H	ASP	V	116
R	-	ASN	A	105	L	H	ILE	V	117
R	-	SER	A	11	L	-	CYS	V	139
R	-	SER	A	11	L	-	GLU	V	140
R	-	SER	A	11	L	-	LYS	V	141
R	-	SER	A	12	L	H	LYS	V	32
R	-	PHE	A	13	L	-	LEU	V	138
R	-	PHE	A	13	L	-	CYS	V	139
R	-	PHE	A	13	L	H	LYS	V	32
R	-	PHE	A	13	L	-	ASP	V	35
R	-	PHE	A	13	L	H	LEU	V	42
R	-	PHE	A	13	L	H	PRO	V	43
R	-	LEU	A	14	L	H	LYS	V	32
R	-	LEU	A	14	L	-	ASP	V	35
R	-	ARG	A	146	L	-	ASP	V	93
R	-	ARG	A	148	L	-	SER	V	88
R	-	ARG	A	148	L	-	ARG	V	89
R	-	ARG	A	148	L	-	ASN	V	90
R	-	ALA	A	15	L	-	ASP	V	35
R	-	LEU	A	16	L	H	LYS	V	32
R	-	LEU	A	16	L	H	ASP	V	33
R	-	LEU	A	16	L	-	ASP	V	35
R	-	GLN	A	18	L	H	LYS	V	112
R	-	GLN	A	18	L	H	ASP	V	33
R	-	GLN	A	18	L	H	ILE	V	34
R	-	GLN	A	18	L	H	TYR	V	37
R	-	ALA	A	19	L	H	TYR	V	37
R	-	SER	A	20	L	H	GLY	V	38
R	H	ASP	A	26	L	H	LYS	V	113
R	H	GLN	A	29	L	-	ARG	V	89
R	H	GLN	A	29	L	-	ILE	V	91
R	H	VAL	A	30	L	H	ILE	V	117
R	H	LEU	A	33	L	-	ARG	V	89
R	-	ILE	A	59	L	H	ASP	V	116
R	-	LEU	A	9	L	-	LYS	V	141
R	-	LEU	A	9	L	-	LEU	V	142

- 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

O75951_P00709.1 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	-	CB	LEU	A	9	L	-	O	LYS	V	141
R	-	CB	LEU	A	9	L	-	HB3	LYS	V	141
R	-	O	LEU	A	9	L	-	O	LYS	V	141
R	-	O	LEU	A	9	L	-	HB3	LYS	V	141
R	-	CG	LEU	A	9	L	-	O	LYS	V	141
R	-	CG	LEU	A	9	L	-	OXT	LEU	V	142
R	-	CD1	LEU	A	9	L	-	O	LYS	V	141
R	-	CD1	LEU	A	9	L	-	C	LEU	V	142
R	-	CD1	LEU	A	9	L	-	O	LEU	V	142
R	-	CD1	LEU	A	9	L	-	OXT	LEU	V	142
R	-	CD2	LEU	A	9	L	-	HB2	LYS	V	141
R	-	CD2	LEU	A	9	L	-	HB3	LYS	V	141
R	-	CA	SER	A	11	L	-	H	LYS	V	141
R	-	CA	SER	A	11	L	-	HB3	LYS	V	141
R	-	CA	SER	A	11	L	-	HG3	LYS	V	141
R	-	CA	SER	A	11	L	-	HD2	LYS	V	141
R	-	CB	SER	A	11	L	-	O	CYS	V	139
R	-	CB	SER	A	11	L	-	HA	GLU	V	140
R	-	CB	SER	A	11	L	-	N	LYS	V	141
R	-	CB	SER	A	11	L	-	CG	LYS	V	141
R	-	CB	SER	A	11	L	-	H	LYS	V	141
R	-	CB	SER	A	11	L	-	HB3	LYS	V	141
R	-	CB	SER	A	11	L	-	HG3	LYS	V	141
R	-	CB	SER	A	11	L	-	HD2	LYS	V	141
R	-	OG	SER	A	11	L	-	O	CYS	V	139
R	-	OG	SER	A	11	L	-	CA	GLU	V	140
R	-	OG	SER	A	11	L	-	HA	GLU	V	140
R	-	OG	SER	A	11	L	-	HG2	GLU	V	140
R	-	OG	SER	A	11	L	-	N	LYS	V	141
R	-	OG	SER	A	11	L	-	H	LYS	V	141
R	-	C	SER	A	12	L	H	HE3	LYS	V	32
R	-	C	SER	A	12	L	H	HZ1	LYS	V	32
R	-	O	SER	A	12	L	H	CE	LYS	V	32
R	-	O	SER	A	12	L	H	NZ	LYS	V	32
R	-	O	SER	A	12	L	H	HE2	LYS	V	32
R	-	O	SER	A	12	L	H	HE3	LYS	V	32
R	-	O	SER	A	12	L	H	HZ1	LYS	V	32
R	-	O	SER	A	12	L	H	HZ3	LYS	V	32
R	-	CA	PHE	A	13	L	H	HE3	LYS	V	32
R	-	C	PHE	A	13	L	H	HE3	LYS	V	32
R	-	C	PHE	A	13	L	-	OD2	ASP	V	35
R	-	CB	PHE	A	13	L	-	OD2	ASP	V	35
R	-	O	PHE	A	13	L	-	OD2	ASP	V	35
R	-	CG	PHE	A	13	L	H	HD21	LEU	V	42
R	-	CD1	PHE	A	13	L	-	OD2	ASP	V	35
R	-	CD1	PHE	A	13	L	H	CB	LEU	V	42
R	-	CD1	PHE	A	13	L	H	CG	LEU	V	42
R	-	CD1	PHE	A	13	L	H	CD2	LEU	V	42
R	-	CD1	PHE	A	13	L	H	HB3	LEU	V	42
R	-	CD1	PHE	A	13	L	H	HD21	LEU	V	42
R	-	CD1	PHE	A	13	L	H	HD22	LEU	V	42
R	-	CD1	PHE	A	13	L	H	HD23	LEU	V	42
R	-	CD1	PHE	A	13	L	H	HD2	PRO	V	43
R	-	CD2	PHE	A	13	L	-	HD21	LEU	V	138
R	-	CD2	PHE	A	13	L	-	HD23	LEU	V	138
R	-	CE1	PHE	A	13	L	H	CB	LEU	V	42
R	-	CE1	PHE	A	13	L	H	CG	LEU	V	42
R	-	CE1	PHE	A	13	L	H	CD2	LEU	V	42
R	-	CE1	PHE	A	13	L	H	HB3	LEU	V	42
R	-	CE1	PHE	A	13	L	H	HG	LEU	V	42
R	-	CE1	PHE	A	13	L	H	HD21	LEU	V	42
R	-	CE1	PHE	A	13	L	H	HD22	LEU	V	42
R	-	CE1	PHE	A	13	L	H	HD23	LEU	V	42
R	-	CE1	PHE	A	13	L	H	HG3	PRO	V	43
R	-	CE1	PHE	A	13	L	H	HD2	PRO	V	43
R	-	CE1	PHE	A	13	L	-	H	CYS	V	139
R	-	CE2	PHE	A	13	L	-	CD2	LEU	V	138
R	-	CE2	PHE	A	13	L	-	HA	LEU	V	138
R	-	CE2	PHE	A	13	L	-	HB2	LEU	V	138
R	-	CE2	PHE	A	13	L	-	HD21	LEU	V	138
R	-	CE2	PHE	A	13	L	-	HD23	LEU	V	138
R	-	CE2	PHE	A	13	L	-	H	CYS	V	139
R	-	CZ	PHE	A	13	L	H	HD21	LEU	V	42
R	-	CZ	PHE	A	13	L	H	HG3	PRO	V	43
R	-	CZ	PHE	A	13	L	-	CD2	LEU	V	138
R	-	CZ	PHE	A	13	L	-	HA	LEU	V	138
R	-	CZ	PHE	A	13	L	-	HD21	LEU	V	138
R	-	CZ	PHE	A	13	L	-	HD23	LEU	V	138
R	-	CZ	PHE	A	13	L	-	N	CYS	V	139
R	-	CZ	PHE	A	13	L	-	H	CYS	V	139
R	-	N	LEU	A	14	L	H	CE	LYS	V	32
R	-	N	LEU	A	14	L	H	HE2	LYS	V	32
R	-	N	LEU	A	14	L	H	HE3	LYS	V	32
R	-	N	LEU	A	14	L	H	HZ1	LYS	V	32
R	-	CA	LEU	A	14	L	H	HE2	LYS	V	32
R	-	C	LEU	A	14	L	-	OD2	ASP	V	35
R	-	C	LEU	A	14	L	-	HB3	ASP	V	35
R	-	CB	LEU	A	14	L	H	HE2	LYS	V	32
R	-	CB	LEU	A	14	L	H	HE3	LYS	V	32
R	-	O	LEU	A	14	L	H	O	LYS	V	32
R	-	O	LEU	A	14	L	H	HG2	LYS	V	32
R	-	O	LEU	A	14	L	H	HG3	LYS	V	32
R	-	O	LEU	A	14	L	H	HE2	LYS	V	32
R	-	O	LEU	A	14	L	-	CB	ASP	V	35
R	-	O	LEU	A	14	L	-	OD2	ASP	V	35
R	-	O	LEU	A	14	L	-	HB2	ASP	V	35
R	-	O	LEU	A	14	L	-	HB3	ASP	V	35
R	-	CG	LEU	A	14	L	H	HE2	LYS	V	32
R	-	CG	LEU	A	14	L	H	HZ1	LYS	V	32
R	-	CD1	LEU	A	14	L	H	HE2	LYS	V	32
R	-	CD1	LEU	A	14	L	H	HZ1	LYS	V	32
R	-	N	ALA	A	15	L	-	CG	ASP	V	35
R	-	N	ALA	A	15	L	-	OD2	ASP	V	35
R	-	N	ALA	A	15	L	-	HB3	ASP	V	35
R	-	CA	ALA	A	15	L	-	CB	ASP	V	35
R	-	CA	ALA	A	15	L	-	O	ASP	V	35
R	-	CA	ALA	A	15	L	-	CG	ASP	V	35
R	-	CA	ALA	A	15	L	-	OD2	ASP	V	35
R	-	CA	ALA	A	15	L	-	HB3	ASP	V	35
R	-	C	ALA	A	15	L	-	O	ASP	V	35
R	-	C	ALA	A	15	L	-	HB3	ASP	V	35
R	-	CB	ALA	A	15	L	-	CG	ASP	V	35
R	-	CB	ALA	A	15	L	-	OD2	ASP	V	35
R	-	CB	ALA	A	15	L	-	HB3	ASP	V	35
R	-	N	LEU	A	16	L	-	O	ASP	V	35
R	-	N	LEU	A	16	L	-	HB3	ASP	V	35
R	-	C	LEU	A	16	L	-	O	ASP	V	35
R	-	CB	LEU	A	16	L	H	C	ASP	V	33
R	-	CB	LEU	A	16	L	H	O	ASP	V	33
R	-	CB	LEU	A	16	L	H	HA	ASP	V	33
R	-	O	LEU	A	16	L	-	O	ASP	V	35
R	-	CG	LEU	A	16	L	H	CA	ASP	V	33
R	-	CG	LEU	A	16	L	H	O	ASP	V	33
R	-	CG	LEU	A	16	L	H	HA	ASP	V	33
R	-	CD1	LEU	A	16	L	H	C	LYS	V	32
R	-	CD1	LEU	A	16	L	H	O	LYS	V	32
R	-	CD1	LEU	A	16	L	H	HG2	LYS	V	32
R	-	CD1	LEU	A	16	L	H	N	ASP	V	33
R	-	CD1	LEU	A	16	L	H	CA	ASP	V	33
R	-	CD1	LEU	A	16	L	H	C	ASP	V	33
R	-	CD1	LEU	A	16	L	H	CB	ASP	V	33
R	-	CD1	LEU	A	16	L	H	O	ASP	V	33
R	-	CD1	LEU	A	16	L	H	OD1	ASP	V	33
R	-	CD1	LEU	A	16	L	H	HA	ASP	V	33
R	-	CD2	LEU	A	16	L	H	CA	ASP	V	33
R	-	CD2	LEU	A	16	L	H	O	ASP	V	33
R	-	CD2	LEU	A	16	L	H	OD1	ASP	V	33
R	-	CD2	LEU	A	16	L	H	HA	ASP	V	33
R	-	CD2	LEU	A	16	L	H	HB2	ASP	V	33
R	-	CB	GLN	A	18	L	H	CD2	TYR	V	37
R	-	CB	GLN	A	18	L	H	HD2	TYR	V	37
R	-	CG	GLN	A	18	L	H	HD2	TYR	V	37
R	-	CG	GLN	A	18	L	H	HE2	TYR	V	37
R	-	CG	GLN	A	18	L	H	HZ1	LYS	V	112
R	-	CD	GLN	A	18	L	H	O	ASP	V	33
R	-	CD	GLN	A	18	L	H	HA	ILE	V	34
R	-	CD	GLN	A	18	L	H	HG22	ILE	V	34
R	-	CD	GLN	A	18	L	H	CD2	TYR	V	37
R	-	CD	GLN	A	18	L	H	HD2	TYR	V	37
R	-	CD	GLN	A	18	L	H	HE2	TYR	V	37
R	-	CD	GLN	A	18	L	H	CE	LYS	V	112
R	-	CD	GLN	A	18	L	H	NZ	LYS	V	112
R	-	CD	GLN	A	18	L	H	HE2	LYS	V	112
R	-	CD	GLN	A	18	L	H	HE3	LYS	V	112
R	-	CD	GLN	A	18	L	H	HZ1	LYS	V	112
R	-	CD	GLN	A	18	L	H	HZ2	LYS	V	112
R	-	CD	GLN	A	18	L	H	HZ3	LYS	V	112
R	-	NE2	GLN	A	18	L	H	O	ASP	V	33
R	-	NE2	GLN	A	18	L	H	HB2	ASP	V	33
R	-	NE2	GLN	A	18	L	H	HG22	ILE	V	34
R	-	NE2	GLN	A	18	L	H	CE	LYS	V	112
R	-	NE2	GLN	A	18	L	H	NZ	LYS	V	112
R	-	NE2	GLN	A	18	L	H	HE3	LYS	V	112
R	-	NE2	GLN	A	18	L	H	HZ1	LYS	V	112
R	-	NE2	GLN	A	18	L	H	HZ2	LYS	V	112
R	-	NE2	GLN	A	18	L	H	HZ3	LYS	V	112
R	-	OE1	GLN	A	18	L	H	O	ASP	V	33
R	-	OE1	GLN	A	18	L	H	CG2	ILE	V	34
R	-	OE1	GLN	A	18	L	H	HA	ILE	V	34
R	-	OE1	GLN	A	18	L	H	HG22	ILE	V	34
R	-	OE1	GLN	A	18	L	H	CG	TYR	V	37
R	-	OE1	GLN	A	18	L	H	CD2	TYR	V	37
R	-	OE1	GLN	A	18	L	H	CE2	TYR	V	37
R	-	OE1	GLN	A	18	L	H	HB2	TYR	V	37
R	-	OE1	GLN	A	18	L	H	HD2	TYR	V	37
R	-	OE1	GLN	A	18	L	H	HE2	TYR	V	37
R	-	OE1	GLN	A	18	L	H	CD	LYS	V	112
R	-	OE1	GLN	A	18	L	H	CE	LYS	V	112
R	-	OE1	GLN	A	18	L	H	NZ	LYS	V	112
R	-	OE1	GLN	A	18	L	H	HE2	LYS	V	112
R	-	OE1	GLN	A	18	L	H	HE3	LYS	V	112
R	-	OE1	GLN	A	18	L	H	HZ1	LYS	V	112
R	-	OE1	GLN	A	18	L	H	HZ2	LYS	V	112
R	-	OE1	GLN	A	18	L	H	HZ3	LYS	V	112
R	-	O	ALA	A	19	L	H	HE2	TYR	V	37
R	-	OG	SER	A	20	L	H	H	GLY	V	38
R	H	CG	ASP	A	26	L	H	CE	LYS	V	113
R	H	CG	ASP	A	26	L	H	HG2	LYS	V	113
R	H	CG	ASP	A	26	L	H	HD3	LYS	V	113
R	H	CG	ASP	A	26	L	H	HE2	LYS	V	113
R	H	OD1	ASP	A	26	L	H	CD	LYS	V	113
R	H	OD1	ASP	A	26	L	H	CE	LYS	V	113
R	H	OD1	ASP	A	26	L	H	NZ	LYS	V	113
R	H	OD1	ASP	A	26	L	H	HD3	LYS	V	113
R	H	OD1	ASP	A	26	L	H	HE2	LYS	V	113
R	H	OD1	ASP	A	26	L	H	HZ1	LYS	V	113
R	H	OD1	ASP	A	26	L	H	HZ3	LYS	V	113
R	H	OD2	ASP	A	26	L	H	CE	LYS	V	113
R	H	OD2	ASP	A	26	L	H	HG2	LYS	V	113
R	H	OD2	ASP	A	26	L	H	HE2	LYS	V	113
R	H	OD2	ASP	A	26	L	H	HE3	LYS	V	113
R	H	OD2	ASP	A	26	L	H	HZ3	LYS	V	113
R	H	CD	GLN	A	29	L	-	CG1	ILE	V	91
R	H	CD	GLN	A	29	L	-	HA	ILE	V	91
R	H	CD	GLN	A	29	L	-	HG12	ILE	V	91
R	H	CD	GLN	A	29	L	-	HG23	ILE	V	91
R	H	CD	GLN	A	29	L	-	HD12	ILE	V	91
R	H	NE2	GLN	A	29	L	-	HB3	ARG	V	89
R	H	NE2	GLN	A	29	L	-	HD3	ARG	V	89
R	H	NE2	GLN	A	29	L	-	CG1	ILE	V	91
R	H	NE2	GLN	A	29	L	-	HA	ILE	V	91
R	H	NE2	GLN	A	29	L	-	HG12	ILE	V	91
R	H	NE2	GLN	A	29	L	-	HG13	ILE	V	91
R	H	NE2	GLN	A	29	L	-	HD12	ILE	V	91
R	H	OE1	GLN	A	29	L	-	CA	ILE	V	91
R	H	OE1	GLN	A	29	L	-	CB	ILE	V	91
R	H	OE1	GLN	A	29	L	-	CG1	ILE	V	91
R	H	OE1	GLN	A	29	L	-	CG2	ILE	V	91
R	H	OE1	GLN	A	29	L	-	HA	ILE	V	91
R	H	OE1	GLN	A	29	L	-	HG12	ILE	V	91
R	H	OE1	GLN	A	29	L	-	HG22	ILE	V	91
R	H	OE1	GLN	A	29	L	-	HG23	ILE	V	91
R	H	OE1	GLN	A	29	L	-	HD12	ILE	V	91
R	H	CG2	VAL	A	30	L	H	HG12	ILE	V	117
R	H	CB	LEU	A	33	L	-	HH12	ARG	V	89
R	H	CG	LEU	A	33	L	-	NH1	ARG	V	89
R	H	CG	LEU	A	33	L	-	HH11	ARG	V	89
R	H	CG	LEU	A	33	L	-	HH12	ARG	V	89
R	H	CD1	LEU	A	33	L	-	NH1	ARG	V	89
R	H	CD1	LEU	A	33	L	-	HH11	ARG	V	89
R	H	CD1	LEU	A	33	L	-	HH12	ARG	V	89
R	H	CD2	LEU	A	33	L	-	NE	ARG	V	89
R	H	CD2	LEU	A	33	L	-	NH1	ARG	V	89
R	H	CD2	LEU	A	33	L	-	NH2	ARG	V	89
R	H	CD2	LEU	A	33	L	-	CZ	ARG	V	89
R	H	CD2	LEU	A	33	L	-	HH11	ARG	V	89
R	H	CD2	LEU	A	33	L	-	HH12	ARG	V	89
R	H	CD2	LEU	A	33	L	-	HH22	ARG	V	89
R	-	CD1	ILE	A	59	L	H	HB3	ASP	V	116
R	-	CA	PRO	A	104	L	H	CA	ASP	V	116
R	-	CA	PRO	A	104	L	H	C	ASP	V	116
R	-	CA	PRO	A	104	L	H	O	ASP	V	116
R	-	CA	PRO	A	104	L	H	HA	ASP	V	116
R	-	C	PRO	A	104	L	H	CA	ASP	V	116
R	-	C	PRO	A	104	L	H	C	ASP	V	116
R	-	C	PRO	A	104	L	H	O	ASP	V	116
R	-	C	PRO	A	104	L	H	HA	ASP	V	116
R	-	CB	PRO	A	104	L	H	O	LEU	V	115
R	-	CB	PRO	A	104	L	H	CA	ASP	V	116
R	-	CB	PRO	A	104	L	H	C	ASP	V	116
R	-	CB	PRO	A	104	L	H	O	ASP	V	116
R	-	CB	PRO	A	104	L	H	OD1	ASP	V	116
R	-	CB	PRO	A	104	L	H	HA	ASP	V	116
R	-	O	PRO	A	104	L	H	CA	ASP	V	116
R	-	O	PRO	A	104	L	H	C	ASP	V	116
R	-	O	PRO	A	104	L	H	CB	ASP	V	116
R	-	O	PRO	A	104	L	H	O	ASP	V	116
R	-	O	PRO	A	104	L	H	HA	ASP	V	116
R	-	O	PRO	A	104	L	H	HB3	ASP	V	116
R	-	O	PRO	A	104	L	H	N	ILE	V	117
R	-	O	PRO	A	104	L	H	HA	ILE	V	117
R	-	CG	PRO	A	104	L	H	HA2	GLY	V	38
R	-	CG	PRO	A	104	L	H	O	LEU	V	115
R	-	CG	PRO	A	104	L	H	HA	ASP	V	116
R	-	N	ASN	A	105	L	H	C	ASP	V	116
R	-	N	ASN	A	105	L	H	O	ASP	V	116
R	-	CA	ASN	A	105	L	H	C	ASP	V	116
R	-	CA	ASN	A	105	L	H	O	ASP	V	116
R	-	CA	ASN	A	105	L	H	C	ILE	V	117
R	-	CA	ASN	A	105	L	H	O	ILE	V	117
R	-	CA	ASN	A	105	L	H	HA	ILE	V	117
R	-	C	ASN	A	105	L	H	O	ASP	V	116
R	-	CB	ASN	A	105	L	H	C	ILE	V	117
R	-	CB	ASN	A	105	L	H	O	ILE	V	117
R	-	O	ASN	A	105	L	H	HA	ILE	V	117
R	-	NH1	ARG	A	146	L	-	CG	ASP	V	93
R	-	NH1	ARG	A	146	L	-	OD1	ASP	V	93
R	-	NH1	ARG	A	146	L	-	OD2	ASP	V	93
R	-	CD	ARG	A	148	L	-	O	ARG	V	89
R	-	CD	ARG	A	148	L	-	HA	ARG	V	89
R	-	NE	ARG	A	148	L	-	O	ARG	V	89
R	-	NE	ARG	A	148	L	-	HA	ARG	V	89
R	-	NH1	ARG	A	148	L	-	C	SER	V	88
R	-	NH1	ARG	A	148	L	-	O	SER	V	88
R	-	NH1	ARG	A	148	L	-	N	ARG	V	89
R	-	NH1	ARG	A	148	L	-	CA	ARG	V	89
R	-	NH1	ARG	A	148	L	-	C	ARG	V	89
R	-	NH1	ARG	A	148	L	-	O	ARG	V	89
R	-	NH1	ARG	A	148	L	-	HA	ARG	V	89
R	-	NH1	ARG	A	148	L	-	N	ASN	V	90
R	-	NH1	ARG	A	148	L	-	CA	ASN	V	90
R	-	NH1	ARG	A	148	L	-	CB	ASN	V	90
R	-	NH1	ARG	A	148	L	-	H	ASN	V	90
R	-	NH1	ARG	A	148	L	-	HB2	ASN	V	90
R	-	NH1	ARG	A	148	L	-	HB3	ASN	V	90
R	-	NH2	ARG	A	148	L	-	CB	ASN	V	90
R	-	NH2	ARG	A	148	L	-	HB2	ASN	V	90
R	-	NH2	ARG	A	148	L	-	HB3	ASN	V	90
R	-	NH2	ARG	A	148	L	-	HD21	ASN	V	90
R	-	CZ	ARG	A	148	L	-	O	SER	V	88
R	-	CZ	ARG	A	148	L	-	C	ARG	V	89
R	-	CZ	ARG	A	148	L	-	O	ARG	V	89
R	-	CZ	ARG	A	148	L	-	HA	ARG	V	89
R	-	CZ	ARG	A	148	L	-	CB	ASN	V	90
R	-	CZ	ARG	A	148	L	-	HB2	ASN	V	90
R	-	CZ	ARG	A	148	L	-	HB3	ASN	V	90

- 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