IID

Q9NP95_Q9HBM1.1 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	ASP	A	10	L	H	LYS	V	186
R	H	ASP	A	10	L	-	ARG	V	72
R	H	ILE	A	13	L	H	ASN	V	146
R	H	ILE	A	13	L	-	TYR	V	148
R	H	ILE	A	13	L	-	ARG	V	72
R	H	ASN	A	14	L	H	ASN	V	146
R	H	ASN	A	14	L	-	ARG	V	72
R	H	PHE	A	16	L	H	TRP	V	147
R	H	TRP	A	17	L	S	PHE	V	143
R	H	TRP	A	17	L	H	GLU	V	145
R	H	TRP	A	17	L	H	ASN	V	146
R	H	TRP	A	17	L	H	TRP	V	147
R	H	VAL	A	2	L	-	ARG	V	89
R	H	PHE	A	20	L	H	TRP	V	147
R	H	TYR	A	36	L	S	LEU	V	191
R	H	LYS	A	37	L	S	PRO	V	194
R	H	ILE	A	40	L	S	LEU	V	191
R	H	ILE	A	40	L	S	ARG	V	193
R	H	LYS	A	41	L	S	ARG	V	193
R	H	PHE	A	43	L	S	TYR	V	70
R	H	ALA	A	44	L	S	ARG	V	193
R	H	ALA	A	44	L	S	HIS	V	76
R	H	ALA	A	44	L	-	ASP	V	91
R	H	GLU	A	45	L	H	ARG	V	199
R	H	LEU	A	47	L	S	TYR	V	70
R	H	LEU	A	47	L	-	ARG	V	89
R	H	SER	A	48	L	-	GLN	V	90
R	H	SER	A	48	L	-	ASP	V	91
R	H	LEU	A	51	L	-	ARG	V	89
R	H	LEU	A	51	L	-	GLN	V	90
R	H	LEU	A	6	L	S	TYR	V	70
R	H	LEU	A	6	L	-	THR	V	73
R	H	LEU	A	6	L	-	GLY	V	74
R	H	LEU	A	6	L	-	ARG	V	89
R	H	PHE	A	9	L	-	TYR	V	148
R	H	PHE	A	9	L	S	TYR	V	70

- 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

Q9NP95_Q9HBM1.1 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	CG1	VAL	A	2	L	-	NH2	ARG	V	89
R	H	CG1	VAL	A	2	L	-	HH22	ARG	V	89
R	H	CD1	LEU	A	6	L	-	O	THR	V	73
R	H	CD2	LEU	A	6	L	S	HH	TYR	V	70
R	H	CD2	LEU	A	6	L	-	C	THR	V	73
R	H	CD2	LEU	A	6	L	-	O	THR	V	73
R	H	CD2	LEU	A	6	L	-	CA	GLY	V	74
R	H	CD2	LEU	A	6	L	-	HA2	GLY	V	74
R	H	CD2	LEU	A	6	L	-	HA3	GLY	V	74
R	H	CD2	LEU	A	6	L	-	HH12	ARG	V	89
R	H	CD1	PHE	A	9	L	S	OH	TYR	V	70
R	H	CD1	PHE	A	9	L	S	HE1	TYR	V	70
R	H	CD1	PHE	A	9	L	S	HH	TYR	V	70
R	H	CD1	PHE	A	9	L	-	HH	TYR	V	148
R	H	CE1	PHE	A	9	L	S	CE1	TYR	V	70
R	H	CE1	PHE	A	9	L	S	OH	TYR	V	70
R	H	CE1	PHE	A	9	L	S	CZ	TYR	V	70
R	H	CE1	PHE	A	9	L	S	HE1	TYR	V	70
R	H	CE1	PHE	A	9	L	S	HH	TYR	V	70
R	H	CE1	PHE	A	9	L	-	OH	TYR	V	148
R	H	CE1	PHE	A	9	L	-	HH	TYR	V	148
R	H	CZ	PHE	A	9	L	S	CE1	TYR	V	70
R	H	CZ	PHE	A	9	L	S	HE1	TYR	V	70
R	H	CZ	PHE	A	9	L	-	OH	TYR	V	148
R	H	CA	ASP	A	10	L	-	HH21	ARG	V	72
R	H	CB	ASP	A	10	L	-	HE	ARG	V	72
R	H	CB	ASP	A	10	L	-	HH21	ARG	V	72
R	H	O	ASP	A	10	L	-	HH21	ARG	V	72
R	H	CG	ASP	A	10	L	-	NE	ARG	V	72
R	H	CG	ASP	A	10	L	-	NH2	ARG	V	72
R	H	CG	ASP	A	10	L	-	HE	ARG	V	72
R	H	CG	ASP	A	10	L	-	HH21	ARG	V	72
R	H	CG	ASP	A	10	L	-	HH22	ARG	V	72
R	H	CG	ASP	A	10	L	H	HZ3	LYS	V	186
R	H	OD1	ASP	A	10	L	-	NE	ARG	V	72
R	H	OD1	ASP	A	10	L	-	NH2	ARG	V	72
R	H	OD1	ASP	A	10	L	-	CZ	ARG	V	72
R	H	OD1	ASP	A	10	L	-	HE	ARG	V	72
R	H	OD1	ASP	A	10	L	-	HH21	ARG	V	72
R	H	OD1	ASP	A	10	L	-	HH22	ARG	V	72
R	H	OD2	ASP	A	10	L	-	NH2	ARG	V	72
R	H	OD2	ASP	A	10	L	-	HH21	ARG	V	72
R	H	OD2	ASP	A	10	L	H	NZ	LYS	V	186
R	H	OD2	ASP	A	10	L	H	HE2	LYS	V	186
R	H	OD2	ASP	A	10	L	H	HZ1	LYS	V	186
R	H	OD2	ASP	A	10	L	H	HZ3	LYS	V	186
R	H	CA	ILE	A	13	L	H	HB2	ASN	V	146
R	H	C	ILE	A	13	L	H	OD1	ASN	V	146
R	H	C	ILE	A	13	L	H	HB2	ASN	V	146
R	H	CB	ILE	A	13	L	H	HB2	ASN	V	146
R	H	CB	ILE	A	13	L	-	HE2	TYR	V	148
R	H	O	ILE	A	13	L	H	OD1	ASN	V	146
R	H	O	ILE	A	13	L	H	HB2	ASN	V	146
R	H	CG1	ILE	A	13	L	-	CE2	TYR	V	148
R	H	CG1	ILE	A	13	L	-	OH	TYR	V	148
R	H	CG1	ILE	A	13	L	-	HE2	TYR	V	148
R	H	CG2	ILE	A	13	L	H	CA	ASN	V	146
R	H	CG2	ILE	A	13	L	H	CB	ASN	V	146
R	H	CG2	ILE	A	13	L	H	O	ASN	V	146
R	H	CG2	ILE	A	13	L	H	CG	ASN	V	146
R	H	CG2	ILE	A	13	L	H	OD1	ASN	V	146
R	H	CG2	ILE	A	13	L	H	HB2	ASN	V	146
R	H	CG2	ILE	A	13	L	H	HB3	ASN	V	146
R	H	CG2	ILE	A	13	L	-	CE2	TYR	V	148
R	H	CG2	ILE	A	13	L	-	HD2	TYR	V	148
R	H	CG2	ILE	A	13	L	-	HE2	TYR	V	148
R	H	CD1	ILE	A	13	L	-	HG2	ARG	V	72
R	H	CD1	ILE	A	13	L	-	CE2	TYR	V	148
R	H	CD1	ILE	A	13	L	-	OH	TYR	V	148
R	H	CD1	ILE	A	13	L	-	CZ	TYR	V	148
R	H	CD1	ILE	A	13	L	-	HE2	TYR	V	148
R	H	CD1	ILE	A	13	L	-	HH	TYR	V	148
R	H	N	ASN	A	14	L	H	OD1	ASN	V	146
R	H	CA	ASN	A	14	L	H	OD1	ASN	V	146
R	H	CG	ASN	A	14	L	H	HD22	ASN	V	146
R	H	ND2	ASN	A	14	L	-	HH21	ARG	V	72
R	H	ND2	ASN	A	14	L	-	HH22	ARG	V	72
R	H	OD1	ASN	A	14	L	-	HH22	ARG	V	72
R	H	OD1	ASN	A	14	L	H	CG	ASN	V	146
R	H	OD1	ASN	A	14	L	H	ND2	ASN	V	146
R	H	OD1	ASN	A	14	L	H	OD1	ASN	V	146
R	H	OD1	ASN	A	14	L	H	HD21	ASN	V	146
R	H	OD1	ASN	A	14	L	H	HD22	ASN	V	146
R	H	C	PHE	A	16	L	H	HE1	TRP	V	147
R	H	O	PHE	A	16	L	H	HE1	TRP	V	147
R	H	CG	PHE	A	16	L	H	HD1	TRP	V	147
R	H	CG	PHE	A	16	L	H	HE1	TRP	V	147
R	H	CD1	PHE	A	16	L	H	CD1	TRP	V	147
R	H	CD1	PHE	A	16	L	H	NE1	TRP	V	147
R	H	CD1	PHE	A	16	L	H	HD1	TRP	V	147
R	H	CD1	PHE	A	16	L	H	HE1	TRP	V	147
R	H	CE1	PHE	A	16	L	H	CG	TRP	V	147
R	H	CE1	PHE	A	16	L	H	CD1	TRP	V	147
R	H	CE1	PHE	A	16	L	H	CD2	TRP	V	147
R	H	CE1	PHE	A	16	L	H	CE2	TRP	V	147
R	H	CE1	PHE	A	16	L	H	NE1	TRP	V	147
R	H	CE1	PHE	A	16	L	H	HD1	TRP	V	147
R	H	CE1	PHE	A	16	L	H	HE1	TRP	V	147
R	H	CZ	PHE	A	16	L	H	CD1	TRP	V	147
R	H	CZ	PHE	A	16	L	H	CE2	TRP	V	147
R	H	CZ	PHE	A	16	L	H	NE1	TRP	V	147
R	H	CZ	PHE	A	16	L	H	HD1	TRP	V	147
R	H	CZ	PHE	A	16	L	H	HE1	TRP	V	147
R	H	N	TRP	A	17	L	H	HE1	TRP	V	147
R	H	CA	TRP	A	17	L	H	HA	ASN	V	146
R	H	CA	TRP	A	17	L	H	HE1	TRP	V	147
R	H	CB	TRP	A	17	L	H	CA	ASN	V	146
R	H	CB	TRP	A	17	L	H	CG	ASN	V	146
R	H	CB	TRP	A	17	L	H	OD1	ASN	V	146
R	H	CB	TRP	A	17	L	H	HA	ASN	V	146
R	H	CB	TRP	A	17	L	H	HB2	ASN	V	146
R	H	CG	TRP	A	17	L	H	N	ASN	V	146
R	H	CG	TRP	A	17	L	H	CA	ASN	V	146
R	H	CG	TRP	A	17	L	H	CG	ASN	V	146
R	H	CG	TRP	A	17	L	H	OD1	ASN	V	146
R	H	CG	TRP	A	17	L	H	H	ASN	V	146
R	H	CG	TRP	A	17	L	H	HA	ASN	V	146
R	H	CD1	TRP	A	17	L	H	OD1	ASN	V	146
R	H	CD1	TRP	A	17	L	H	H	ASN	V	146
R	H	CD1	TRP	A	17	L	H	HA	ASN	V	146
R	H	CD2	TRP	A	17	L	H	N	ASN	V	146
R	H	CD2	TRP	A	17	L	H	CA	ASN	V	146
R	H	CD2	TRP	A	17	L	H	OD1	ASN	V	146
R	H	CD2	TRP	A	17	L	H	H	ASN	V	146
R	H	CD2	TRP	A	17	L	H	HA	ASN	V	146
R	H	CD2	TRP	A	17	L	H	H	TRP	V	147
R	H	CE2	TRP	A	17	L	H	HA	GLU	V	145
R	H	CE2	TRP	A	17	L	H	N	ASN	V	146
R	H	CE2	TRP	A	17	L	H	H	ASN	V	146
R	H	CE2	TRP	A	17	L	H	HA	ASN	V	146
R	H	CE3	TRP	A	17	L	S	HZ	PHE	V	143
R	H	CE3	TRP	A	17	L	H	N	ASN	V	146
R	H	CE3	TRP	A	17	L	H	CA	ASN	V	146
R	H	CE3	TRP	A	17	L	H	C	ASN	V	146
R	H	CE3	TRP	A	17	L	H	H	ASN	V	146
R	H	CE3	TRP	A	17	L	H	HA	ASN	V	146
R	H	CE3	TRP	A	17	L	H	N	TRP	V	147
R	H	CE3	TRP	A	17	L	H	CG	TRP	V	147
R	H	CE3	TRP	A	17	L	H	CD1	TRP	V	147
R	H	CE3	TRP	A	17	L	H	CE2	TRP	V	147
R	H	CE3	TRP	A	17	L	H	NE1	TRP	V	147
R	H	CE3	TRP	A	17	L	H	H	TRP	V	147
R	H	CE3	TRP	A	17	L	H	HD1	TRP	V	147
R	H	CE3	TRP	A	17	L	H	HE1	TRP	V	147
R	H	NE1	TRP	A	17	L	H	HB3	GLU	V	145
R	H	NE1	TRP	A	17	L	H	H	ASN	V	146
R	H	CH2	TRP	A	17	L	S	CE1	PHE	V	143
R	H	CH2	TRP	A	17	L	S	CZ	PHE	V	143
R	H	CH2	TRP	A	17	L	S	HE1	PHE	V	143
R	H	CH2	TRP	A	17	L	S	HZ	PHE	V	143
R	H	CH2	TRP	A	17	L	H	HA	GLU	V	145
R	H	CH2	TRP	A	17	L	H	N	ASN	V	146
R	H	CH2	TRP	A	17	L	H	H	ASN	V	146
R	H	CH2	TRP	A	17	L	H	H	TRP	V	147
R	H	CZ2	TRP	A	17	L	S	CE1	PHE	V	143
R	H	CZ2	TRP	A	17	L	S	HE1	PHE	V	143
R	H	CZ2	TRP	A	17	L	H	HA	GLU	V	145
R	H	CZ2	TRP	A	17	L	H	N	ASN	V	146
R	H	CZ2	TRP	A	17	L	H	H	ASN	V	146
R	H	CZ3	TRP	A	17	L	S	CE1	PHE	V	143
R	H	CZ3	TRP	A	17	L	S	CZ	PHE	V	143
R	H	CZ3	TRP	A	17	L	S	HE1	PHE	V	143
R	H	CZ3	TRP	A	17	L	S	HZ	PHE	V	143
R	H	CZ3	TRP	A	17	L	H	N	ASN	V	146
R	H	CZ3	TRP	A	17	L	H	CA	ASN	V	146
R	H	CZ3	TRP	A	17	L	H	C	ASN	V	146
R	H	CZ3	TRP	A	17	L	H	H	ASN	V	146
R	H	CZ3	TRP	A	17	L	H	HA	ASN	V	146
R	H	CZ3	TRP	A	17	L	H	N	TRP	V	147
R	H	CZ3	TRP	A	17	L	H	CG	TRP	V	147
R	H	CZ3	TRP	A	17	L	H	CD1	TRP	V	147
R	H	CZ3	TRP	A	17	L	H	CD2	TRP	V	147
R	H	CZ3	TRP	A	17	L	H	CE2	TRP	V	147
R	H	CZ3	TRP	A	17	L	H	NE1	TRP	V	147
R	H	CZ3	TRP	A	17	L	H	H	TRP	V	147
R	H	CZ3	TRP	A	17	L	H	HA	TRP	V	147
R	H	CB	PHE	A	20	L	H	NE1	TRP	V	147
R	H	CB	PHE	A	20	L	H	CZ2	TRP	V	147
R	H	CB	PHE	A	20	L	H	HZ2	TRP	V	147
R	H	CB	PHE	A	20	L	H	HE1	TRP	V	147
R	H	CG	PHE	A	20	L	H	CE2	TRP	V	147
R	H	CG	PHE	A	20	L	H	NE1	TRP	V	147
R	H	CG	PHE	A	20	L	H	CH2	TRP	V	147
R	H	CG	PHE	A	20	L	H	CZ2	TRP	V	147
R	H	CG	PHE	A	20	L	H	HH2	TRP	V	147
R	H	CG	PHE	A	20	L	H	HZ2	TRP	V	147
R	H	CG	PHE	A	20	L	H	HE1	TRP	V	147
R	H	CD1	PHE	A	20	L	H	CE2	TRP	V	147
R	H	CD1	PHE	A	20	L	H	CH2	TRP	V	147
R	H	CD1	PHE	A	20	L	H	CZ2	TRP	V	147
R	H	CD1	PHE	A	20	L	H	HH2	TRP	V	147
R	H	CD1	PHE	A	20	L	H	HZ2	TRP	V	147
R	H	CD1	PHE	A	20	L	H	HE1	TRP	V	147
R	H	CD2	PHE	A	20	L	H	CE2	TRP	V	147
R	H	CD2	PHE	A	20	L	H	CH2	TRP	V	147
R	H	CD2	PHE	A	20	L	H	CZ2	TRP	V	147
R	H	CD2	PHE	A	20	L	H	HH2	TRP	V	147
R	H	CD2	PHE	A	20	L	H	HZ2	TRP	V	147
R	H	CD2	PHE	A	20	L	H	HE1	TRP	V	147
R	H	CE1	PHE	A	20	L	H	CE2	TRP	V	147
R	H	CE1	PHE	A	20	L	H	CH2	TRP	V	147
R	H	CE1	PHE	A	20	L	H	CZ2	TRP	V	147
R	H	CE1	PHE	A	20	L	H	CZ3	TRP	V	147
R	H	CE1	PHE	A	20	L	H	HH2	TRP	V	147
R	H	CE1	PHE	A	20	L	H	HZ2	TRP	V	147
R	H	CE2	PHE	A	20	L	H	CE2	TRP	V	147
R	H	CE2	PHE	A	20	L	H	CH2	TRP	V	147
R	H	CE2	PHE	A	20	L	H	CZ2	TRP	V	147
R	H	CE2	PHE	A	20	L	H	HH2	TRP	V	147
R	H	CE2	PHE	A	20	L	H	HZ2	TRP	V	147
R	H	CZ	PHE	A	20	L	H	CE2	TRP	V	147
R	H	CZ	PHE	A	20	L	H	CH2	TRP	V	147
R	H	CZ	PHE	A	20	L	H	CZ2	TRP	V	147
R	H	CZ	PHE	A	20	L	H	CZ3	TRP	V	147
R	H	CZ	PHE	A	20	L	H	HH2	TRP	V	147
R	H	CZ	PHE	A	20	L	H	HZ2	TRP	V	147
R	H	CE1	TYR	A	36	L	S	HD12	LEU	V	191
R	H	CE1	TYR	A	36	L	S	HD23	LEU	V	191
R	H	OH	TYR	A	36	L	S	CD2	LEU	V	191
R	H	OH	TYR	A	36	L	S	HD13	LEU	V	191
R	H	OH	TYR	A	36	L	S	HD22	LEU	V	191
R	H	OH	TYR	A	36	L	S	HD23	LEU	V	191
R	H	CZ	TYR	A	36	L	S	HD22	LEU	V	191
R	H	CZ	TYR	A	36	L	S	HD23	LEU	V	191
R	H	CG	LYS	A	37	L	S	HG3	PRO	V	194
R	H	CD	LYS	A	37	L	S	HG3	PRO	V	194
R	H	CE	LYS	A	37	L	S	HG3	PRO	V	194
R	H	C	ILE	A	40	L	S	NH2	ARG	V	193
R	H	C	ILE	A	40	L	S	HH21	ARG	V	193
R	H	CB	ILE	A	40	L	S	NE	ARG	V	193
R	H	CB	ILE	A	40	L	S	HE	ARG	V	193
R	H	O	ILE	A	40	L	S	NH2	ARG	V	193
R	H	O	ILE	A	40	L	S	CZ	ARG	V	193
R	H	O	ILE	A	40	L	S	HH21	ARG	V	193
R	H	O	ILE	A	40	L	S	HH22	ARG	V	193
R	H	CG1	ILE	A	40	L	S	HD23	LEU	V	191
R	H	CG2	ILE	A	40	L	S	CG	ARG	V	193
R	H	CG2	ILE	A	40	L	S	CD	ARG	V	193
R	H	CG2	ILE	A	40	L	S	NE	ARG	V	193
R	H	CG2	ILE	A	40	L	S	NH1	ARG	V	193
R	H	CG2	ILE	A	40	L	S	NH2	ARG	V	193
R	H	CG2	ILE	A	40	L	S	CZ	ARG	V	193
R	H	CG2	ILE	A	40	L	S	HG2	ARG	V	193
R	H	CG2	ILE	A	40	L	S	HD2	ARG	V	193
R	H	CG2	ILE	A	40	L	S	HE	ARG	V	193
R	H	CG2	ILE	A	40	L	S	HH21	ARG	V	193
R	H	CD1	ILE	A	40	L	S	CD2	LEU	V	191
R	H	CD1	ILE	A	40	L	S	HD21	LEU	V	191
R	H	CD1	ILE	A	40	L	S	HD22	LEU	V	191
R	H	CD1	ILE	A	40	L	S	HD23	LEU	V	191
R	H	CD1	ILE	A	40	L	S	HG2	ARG	V	193
R	H	N	LYS	A	41	L	S	HH21	ARG	V	193
R	H	CA	LYS	A	41	L	S	HH21	ARG	V	193
R	H	CA	LYS	A	41	L	S	HH22	ARG	V	193
R	H	CG	LYS	A	41	L	S	HH21	ARG	V	193
R	H	CD1	PHE	A	43	L	S	OH	TYR	V	70
R	H	CE1	PHE	A	43	L	S	OH	TYR	V	70
R	H	CE1	PHE	A	43	L	S	HH	TYR	V	70
R	H	CZ	PHE	A	43	L	S	OH	TYR	V	70
R	H	CA	ALA	A	44	L	-	HB3	ASP	V	91
R	H	CA	ALA	A	44	L	S	HH12	ARG	V	193
R	H	CA	ALA	A	44	L	S	HH22	ARG	V	193
R	H	C	ALA	A	44	L	-	HB3	ASP	V	91
R	H	CB	ALA	A	44	L	S	HE1	HIS	V	76
R	H	CB	ALA	A	44	L	-	CB	ASP	V	91
R	H	CB	ALA	A	44	L	-	CG	ASP	V	91
R	H	CB	ALA	A	44	L	-	OD1	ASP	V	91
R	H	CB	ALA	A	44	L	-	OD2	ASP	V	91
R	H	CB	ALA	A	44	L	-	HB3	ASP	V	91
R	H	CB	ALA	A	44	L	S	NH1	ARG	V	193
R	H	CB	ALA	A	44	L	S	NH2	ARG	V	193
R	H	CB	ALA	A	44	L	S	CZ	ARG	V	193
R	H	CB	ALA	A	44	L	S	HH11	ARG	V	193
R	H	CB	ALA	A	44	L	S	HH12	ARG	V	193
R	H	CB	ALA	A	44	L	S	HH21	ARG	V	193
R	H	CB	ALA	A	44	L	S	HH22	ARG	V	193
R	H	O	ALA	A	44	L	-	CB	ASP	V	91
R	H	O	ALA	A	44	L	-	H	ASP	V	91
R	H	O	ALA	A	44	L	-	HB2	ASP	V	91
R	H	O	ALA	A	44	L	-	HB3	ASP	V	91
R	H	CG	GLU	A	45	L	H	NH1	ARG	V	199
R	H	CG	GLU	A	45	L	H	HH12	ARG	V	199
R	H	CG	GLU	A	45	L	H	HH22	ARG	V	199
R	H	CD	GLU	A	45	L	H	NH2	ARG	V	199
R	H	CD	GLU	A	45	L	H	HH12	ARG	V	199
R	H	CD	GLU	A	45	L	H	HH22	ARG	V	199
R	H	OE1	GLU	A	45	L	H	NH1	ARG	V	199
R	H	OE1	GLU	A	45	L	H	NH2	ARG	V	199
R	H	OE1	GLU	A	45	L	H	CZ	ARG	V	199
R	H	OE1	GLU	A	45	L	H	HH12	ARG	V	199
R	H	OE1	GLU	A	45	L	H	HH21	ARG	V	199
R	H	OE1	GLU	A	45	L	H	HH22	ARG	V	199
R	H	OE2	GLU	A	45	L	H	HH22	ARG	V	199
R	H	CB	LEU	A	47	L	-	HB3	ARG	V	89
R	H	O	LEU	A	47	L	-	HB3	ARG	V	89
R	H	CD1	LEU	A	47	L	S	HE2	TYR	V	70
R	H	CD1	LEU	A	47	L	-	HH11	ARG	V	89
R	H	CD2	LEU	A	47	L	-	HD3	ARG	V	89
R	H	CD2	LEU	A	47	L	-	HH11	ARG	V	89
R	H	CA	SER	A	48	L	-	HA	GLN	V	90
R	H	CB	SER	A	48	L	-	HA	GLN	V	90
R	H	CB	SER	A	48	L	-	H	ASP	V	91
R	H	OG	SER	A	48	L	-	HA	GLN	V	90
R	H	OG	SER	A	48	L	-	HG3	GLN	V	90
R	H	OG	SER	A	48	L	-	H	ASP	V	91
R	H	CB	LEU	A	51	L	-	HB2	ARG	V	89
R	H	CG	LEU	A	51	L	-	HB2	ARG	V	89
R	H	CD1	LEU	A	51	L	-	HB2	ARG	V	89
R	H	CD1	LEU	A	51	L	-	HD2	ARG	V	89
R	H	CD2	LEU	A	51	L	-	CB	ARG	V	89
R	H	CD2	LEU	A	51	L	-	H	ARG	V	89
R	H	CD2	LEU	A	51	L	-	HB2	ARG	V	89
R	H	CD2	LEU	A	51	L	-	N	GLN	V	90
R	H	CD2	LEU	A	51	L	-	H	GLN	V	90
R	H	CD2	LEU	A	51	L	-	HA	GLN	V	90
R	H	CD2	LEU	A	51	L	-	HB2	GLN	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