IID

Q6T310_P36404.1 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	136	L	S	GLU	V	56
R	-	ASP	A	137	L	S	LYS	V	61
R	-	SER	A	138	L	S	GLU	V	56
R	-	SER	A	138	L	-	GLY	V	59
R	-	SER	A	138	L	S	LYS	V	61
R	-	LYS	A	139	L	H	LYS	V	13
R	-	LYS	A	139	L	-	ARG	V	15
R	-	LYS	A	139	L	-	ARG	V	58
R	-	LYS	A	139	L	-	GLY	V	59
R	-	ALA	A	140	L	-	GLY	V	59
R	-	PRO	A	141	L	-	ARG	V	58
R	H	GLN	A	160	L	-	THR	V	161
R	H	ILE	A	163	L	-	GLY	V	162
R	H	ILE	A	163	L	-	GLU	V	163
R	H	GLN	A	164	L	H	LYS	V	35
R	H	ALA	A	166	L	H	LEU	V	166
R	H	ASN	A	167	L	-	GLY	V	162
R	H	ASN	A	167	L	H	LEU	V	165
R	H	ASN	A	167	L	H	LEU	V	166
R	H	ASN	A	167	L	H	LYS	V	35
R	H	ASN	A	167	L	H	PHE	V	36
R	H	GLU	A	168	L	H	LYS	V	35
R	H	GLU	A	168	L	H	PHE	V	36
R	H	GLU	A	168	L	-	ASN	V	37
R	H	GLU	A	168	L	-	GLY	V	38
R	-	GLY	A	170	L	H	LEU	V	166
R	-	GLY	A	170	L	S	LEU	V	55
R	-	GLY	A	170	L	S	GLU	V	56
R	-	GLY	A	170	L	S	HIS	V	57
R	-	GLY	A	170	L	-	ARG	V	58
R	-	SER	A	171	L	H	LEU	V	166
R	-	SER	A	171	L	S	HIS	V	57
R	S	LEU	A	172	L	H	LEU	V	166
R	S	LEU	A	172	L	H	ASP	V	170
R	S	LEU	A	172	L	S	HIS	V	57
R	S	PHE	A	173	L	H	LEU	V	166
R	H	HIS	A	191	L	-	ARG	V	58
R	H	GLU	A	195	L	-	ARG	V	15
R	H	GLU	A	195	L	-	ARG	V	58
R	H	LYS	A	198	L	H	ASP	V	174
R	H	LYS	A	198	L	-	ARG	V	58
R	H	MET	A	199	L	-	ARG	V	15
R	H	LEU	A	202	L	H	GLN	V	12
R	H	LEU	A	202	L	-	ARG	V	15
R	H	LEU	A	202	L	-	PHE	V	181
R	H	LEU	A	202	L	S	PHE	V	60
R	-	GLU	A	205	L	-	MET	V	1
R	-	GLU	A	205	L	H	LYS	V	9

- 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

Q6T310_P36404.1 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	PRO	A	136	L	S	OE1	GLU	V	56
R	-	CA	ASP	A	137	L	S	HE3	LYS	V	61
R	-	C	ASP	A	137	L	S	HE3	LYS	V	61
R	-	O	ASP	A	137	L	S	HE3	LYS	V	61
R	-	CA	SER	A	138	L	S	OE2	GLU	V	56
R	-	CA	SER	A	138	L	S	HB2	GLU	V	56
R	-	CA	SER	A	138	L	-	HA3	GLY	V	59
R	-	C	SER	A	138	L	-	CA	GLY	V	59
R	-	C	SER	A	138	L	-	C	GLY	V	59
R	-	C	SER	A	138	L	-	H	GLY	V	59
R	-	C	SER	A	138	L	-	HA2	GLY	V	59
R	-	C	SER	A	138	L	-	HA3	GLY	V	59
R	-	CB	SER	A	138	L	S	CB	GLU	V	56
R	-	CB	SER	A	138	L	S	CG	GLU	V	56
R	-	CB	SER	A	138	L	S	CD	GLU	V	56
R	-	CB	SER	A	138	L	S	OE1	GLU	V	56
R	-	CB	SER	A	138	L	S	OE2	GLU	V	56
R	-	CB	SER	A	138	L	S	HB2	GLU	V	56
R	-	CB	SER	A	138	L	S	HG2	GLU	V	56
R	-	CB	SER	A	138	L	-	HA3	GLY	V	59
R	-	CB	SER	A	138	L	S	HG3	LYS	V	61
R	-	O	SER	A	138	L	-	N	GLY	V	59
R	-	O	SER	A	138	L	-	CA	GLY	V	59
R	-	O	SER	A	138	L	-	C	GLY	V	59
R	-	O	SER	A	138	L	-	O	GLY	V	59
R	-	O	SER	A	138	L	-	H	GLY	V	59
R	-	O	SER	A	138	L	-	HA2	GLY	V	59
R	-	O	SER	A	138	L	-	HA3	GLY	V	59
R	-	OG	SER	A	138	L	S	CB	GLU	V	56
R	-	OG	SER	A	138	L	S	CG	GLU	V	56
R	-	OG	SER	A	138	L	S	CD	GLU	V	56
R	-	OG	SER	A	138	L	S	OE1	GLU	V	56
R	-	OG	SER	A	138	L	S	OE2	GLU	V	56
R	-	OG	SER	A	138	L	S	HB2	GLU	V	56
R	-	OG	SER	A	138	L	S	HB3	GLU	V	56
R	-	OG	SER	A	138	L	S	HG2	GLU	V	56
R	-	OG	SER	A	138	L	S	HG3	GLU	V	56
R	-	N	LYS	A	139	L	-	CA	GLY	V	59
R	-	N	LYS	A	139	L	-	HA2	GLY	V	59
R	-	N	LYS	A	139	L	-	HA3	GLY	V	59
R	-	CA	LYS	A	139	L	-	CA	GLY	V	59
R	-	CA	LYS	A	139	L	-	C	GLY	V	59
R	-	CA	LYS	A	139	L	-	O	GLY	V	59
R	-	CA	LYS	A	139	L	-	HA2	GLY	V	59
R	-	CA	LYS	A	139	L	-	HA3	GLY	V	59
R	-	C	LYS	A	139	L	-	CA	GLY	V	59
R	-	C	LYS	A	139	L	-	HA2	GLY	V	59
R	-	C	LYS	A	139	L	-	HA3	GLY	V	59
R	-	CB	LYS	A	139	L	-	HA2	GLY	V	59
R	-	CB	LYS	A	139	L	-	HA3	GLY	V	59
R	-	O	LYS	A	139	L	-	C	ARG	V	58
R	-	O	LYS	A	139	L	-	O	ARG	V	58
R	-	O	LYS	A	139	L	-	N	GLY	V	59
R	-	O	LYS	A	139	L	-	CA	GLY	V	59
R	-	O	LYS	A	139	L	-	H	GLY	V	59
R	-	O	LYS	A	139	L	-	HA2	GLY	V	59
R	-	O	LYS	A	139	L	-	HA3	GLY	V	59
R	-	CG	LYS	A	139	L	-	HD2	ARG	V	15
R	-	CG	LYS	A	139	L	-	O	GLY	V	59
R	-	CD	LYS	A	139	L	-	HD2	ARG	V	15
R	-	CE	LYS	A	139	L	H	O	LYS	V	13
R	-	CE	LYS	A	139	L	-	HD2	ARG	V	15
R	-	NZ	LYS	A	139	L	H	O	LYS	V	13
R	-	N	ALA	A	140	L	-	HA2	GLY	V	59
R	-	N	ALA	A	140	L	-	HA3	GLY	V	59
R	-	CA	PRO	A	141	L	-	HA	ARG	V	58
R	-	CB	PRO	A	141	L	-	HA	ARG	V	58
R	H	CD	GLN	A	160	L	-	HB	THR	V	161
R	H	CG2	ILE	A	163	L	-	C	GLY	V	162
R	H	CG2	ILE	A	163	L	-	O	GLY	V	162
R	H	CG2	ILE	A	163	L	-	HA3	GLY	V	162
R	H	CG2	ILE	A	163	L	-	N	GLU	V	163
R	H	CG2	ILE	A	163	L	-	HA	GLU	V	163
R	H	CD1	ILE	A	163	L	-	HA	GLU	V	163
R	H	CA	GLN	A	164	L	H	HE3	LYS	V	35
R	H	CA	GLN	A	164	L	H	HZ3	LYS	V	35
R	H	CB	GLN	A	164	L	H	NZ	LYS	V	35
R	H	CB	GLN	A	164	L	H	HE3	LYS	V	35
R	H	CB	GLN	A	164	L	H	HZ3	LYS	V	35
R	H	CG	GLN	A	164	L	H	CE	LYS	V	35
R	H	CG	GLN	A	164	L	H	NZ	LYS	V	35
R	H	CG	GLN	A	164	L	H	HE3	LYS	V	35
R	H	CG	GLN	A	164	L	H	HZ2	LYS	V	35
R	H	CG	GLN	A	164	L	H	HZ3	LYS	V	35
R	H	CD	GLN	A	164	L	H	NZ	LYS	V	35
R	H	CD	GLN	A	164	L	H	HZ2	LYS	V	35
R	H	CD	GLN	A	164	L	H	HZ3	LYS	V	35
R	H	NE2	GLN	A	164	L	H	HZ2	LYS	V	35
R	H	NE2	GLN	A	164	L	H	HZ3	LYS	V	35
R	H	OE1	GLN	A	164	L	H	NZ	LYS	V	35
R	H	OE1	GLN	A	164	L	H	HZ2	LYS	V	35
R	H	OE1	GLN	A	164	L	H	HZ3	LYS	V	35
R	H	CA	ALA	A	166	L	H	HD12	LEU	V	166
R	H	C	ALA	A	166	L	H	CD1	LEU	V	166
R	H	C	ALA	A	166	L	H	HD12	LEU	V	166
R	H	CB	ALA	A	166	L	H	HD11	LEU	V	166
R	H	CB	ALA	A	166	L	H	HD12	LEU	V	166
R	H	O	ALA	A	166	L	H	CD1	LEU	V	166
R	H	O	ALA	A	166	L	H	HD12	LEU	V	166
R	H	O	ALA	A	166	L	H	HD23	LEU	V	166
R	H	N	ASN	A	167	L	H	HD12	LEU	V	166
R	H	CA	ASN	A	167	L	H	HA	PHE	V	36
R	H	CA	ASN	A	167	L	H	HD1	PHE	V	36
R	H	CA	ASN	A	167	L	H	HG	LEU	V	166
R	H	CA	ASN	A	167	L	H	HD12	LEU	V	166
R	H	CA	ASN	A	167	L	H	HD23	LEU	V	166
R	H	C	ASN	A	167	L	H	O	LYS	V	35
R	H	C	ASN	A	167	L	H	CA	PHE	V	36
R	H	C	ASN	A	167	L	H	C	PHE	V	36
R	H	C	ASN	A	167	L	H	O	PHE	V	36
R	H	C	ASN	A	167	L	H	HA	PHE	V	36
R	H	C	ASN	A	167	L	H	HD1	PHE	V	36
R	H	CB	ASN	A	167	L	H	O	LYS	V	35
R	H	CB	ASN	A	167	L	H	HG3	LYS	V	35
R	H	CB	ASN	A	167	L	H	HA	PHE	V	36
R	H	CB	ASN	A	167	L	H	HD1	PHE	V	36
R	H	O	ASN	A	167	L	H	O	LYS	V	35
R	H	O	ASN	A	167	L	H	CA	PHE	V	36
R	H	O	ASN	A	167	L	H	C	PHE	V	36
R	H	O	ASN	A	167	L	H	O	PHE	V	36
R	H	O	ASN	A	167	L	H	HA	PHE	V	36
R	H	O	ASN	A	167	L	H	HB3	PHE	V	36
R	H	O	ASN	A	167	L	H	HD1	PHE	V	36
R	H	CG	ASN	A	167	L	H	HG3	LYS	V	35
R	H	CG	ASN	A	167	L	-	O	GLY	V	162
R	H	CG	ASN	A	167	L	-	HA3	GLY	V	162
R	H	CG	ASN	A	167	L	H	HB3	LEU	V	165
R	H	CG	ASN	A	167	L	H	HD11	LEU	V	165
R	H	CG	ASN	A	167	L	H	HG	LEU	V	166
R	H	CG	ASN	A	167	L	H	HD12	LEU	V	166
R	H	ND2	ASN	A	167	L	H	HG2	LYS	V	35
R	H	ND2	ASN	A	167	L	H	HG3	LYS	V	35
R	H	ND2	ASN	A	167	L	H	HE2	LYS	V	35
R	H	ND2	ASN	A	167	L	H	HE3	LYS	V	35
R	H	ND2	ASN	A	167	L	-	CA	GLY	V	162
R	H	ND2	ASN	A	167	L	-	C	GLY	V	162
R	H	ND2	ASN	A	167	L	-	O	GLY	V	162
R	H	ND2	ASN	A	167	L	-	HA2	GLY	V	162
R	H	ND2	ASN	A	167	L	-	HA3	GLY	V	162
R	H	ND2	ASN	A	167	L	H	HB3	LEU	V	165
R	H	ND2	ASN	A	167	L	H	HD11	LEU	V	165
R	H	OD1	ASN	A	167	L	H	HD1	PHE	V	36
R	H	OD1	ASN	A	167	L	H	HE1	PHE	V	36
R	H	OD1	ASN	A	167	L	-	O	GLY	V	162
R	H	OD1	ASN	A	167	L	H	HB3	LEU	V	165
R	H	OD1	ASN	A	167	L	H	HD11	LEU	V	165
R	H	OD1	ASN	A	167	L	H	CG	LEU	V	166
R	H	OD1	ASN	A	167	L	H	CD1	LEU	V	166
R	H	OD1	ASN	A	167	L	H	CD2	LEU	V	166
R	H	OD1	ASN	A	167	L	H	H	LEU	V	166
R	H	OD1	ASN	A	167	L	H	HG	LEU	V	166
R	H	OD1	ASN	A	167	L	H	HD11	LEU	V	166
R	H	OD1	ASN	A	167	L	H	HD12	LEU	V	166
R	H	OD1	ASN	A	167	L	H	HD23	LEU	V	166
R	H	N	GLU	A	168	L	H	O	LYS	V	35
R	H	N	GLU	A	168	L	H	O	PHE	V	36
R	H	N	GLU	A	168	L	H	HA	PHE	V	36
R	H	N	GLU	A	168	L	-	H	GLY	V	38
R	H	CA	GLU	A	168	L	H	O	LYS	V	35
R	H	CA	GLU	A	168	L	H	C	PHE	V	36
R	H	CA	GLU	A	168	L	H	O	PHE	V	36
R	H	CA	GLU	A	168	L	-	C	ASN	V	37
R	H	CA	GLU	A	168	L	-	N	GLY	V	38
R	H	CA	GLU	A	168	L	-	CA	GLY	V	38
R	H	CA	GLU	A	168	L	-	H	GLY	V	38
R	H	CA	GLU	A	168	L	-	HA2	GLY	V	38
R	H	CA	GLU	A	168	L	-	HA3	GLY	V	38
R	H	C	GLU	A	168	L	H	O	PHE	V	36
R	H	CB	GLU	A	168	L	-	N	GLY	V	38
R	H	CB	GLU	A	168	L	-	CA	GLY	V	38
R	H	CB	GLU	A	168	L	-	H	GLY	V	38
R	H	CB	GLU	A	168	L	-	HA2	GLY	V	38
R	H	CB	GLU	A	168	L	-	HA3	GLY	V	38
R	H	O	GLU	A	168	L	H	O	PHE	V	36
R	H	O	GLU	A	168	L	-	C	ASN	V	37
R	H	O	GLU	A	168	L	-	HA	ASN	V	37
R	H	O	GLU	A	168	L	-	HA2	GLY	V	38
R	H	CG	GLU	A	168	L	H	O	LYS	V	35
R	H	CG	GLU	A	168	L	-	N	GLY	V	38
R	H	CG	GLU	A	168	L	-	CA	GLY	V	38
R	H	CG	GLU	A	168	L	-	C	GLY	V	38
R	H	CG	GLU	A	168	L	-	H	GLY	V	38
R	H	CG	GLU	A	168	L	-	HA2	GLY	V	38
R	H	CG	GLU	A	168	L	-	HA3	GLY	V	38
R	H	CD	GLU	A	168	L	-	CA	GLY	V	38
R	H	CD	GLU	A	168	L	-	HA2	GLY	V	38
R	H	CD	GLU	A	168	L	-	HA3	GLY	V	38
R	H	OE1	GLU	A	168	L	-	CA	GLY	V	38
R	H	OE1	GLU	A	168	L	-	HA2	GLY	V	38
R	H	OE1	GLU	A	168	L	-	HA3	GLY	V	38
R	H	OE2	GLU	A	168	L	-	HA2	GLY	V	38
R	H	OE2	GLU	A	168	L	-	HA3	GLY	V	38
R	-	N	GLY	A	170	L	S	HD12	LEU	V	55
R	-	CA	GLY	A	170	L	S	CD1	LEU	V	55
R	-	CA	GLY	A	170	L	S	HD11	LEU	V	55
R	-	CA	GLY	A	170	L	S	HD12	LEU	V	55
R	-	CA	GLY	A	170	L	S	O	GLU	V	56
R	-	CA	GLY	A	170	L	H	HD23	LEU	V	166
R	-	C	GLY	A	170	L	S	HD12	LEU	V	55
R	-	C	GLY	A	170	L	S	O	GLU	V	56
R	-	C	GLY	A	170	L	S	ND1	HIS	V	57
R	-	C	GLY	A	170	L	S	HA	HIS	V	57
R	-	C	GLY	A	170	L	H	HD22	LEU	V	166
R	-	C	GLY	A	170	L	H	HD23	LEU	V	166
R	-	O	GLY	A	170	L	S	O	GLU	V	56
R	-	O	GLY	A	170	L	S	CA	HIS	V	57
R	-	O	GLY	A	170	L	S	CB	HIS	V	57
R	-	O	GLY	A	170	L	S	CG	HIS	V	57
R	-	O	GLY	A	170	L	S	ND1	HIS	V	57
R	-	O	GLY	A	170	L	S	CE1	HIS	V	57
R	-	O	GLY	A	170	L	S	HA	HIS	V	57
R	-	O	GLY	A	170	L	S	HB2	HIS	V	57
R	-	O	GLY	A	170	L	-	H	ARG	V	58
R	-	N	SER	A	171	L	S	ND1	HIS	V	57
R	-	N	SER	A	171	L	H	HD12	LEU	V	166
R	-	N	SER	A	171	L	H	HD13	LEU	V	166
R	-	N	SER	A	171	L	H	HD22	LEU	V	166
R	-	N	SER	A	171	L	H	HD23	LEU	V	166
R	-	CA	SER	A	171	L	S	ND1	HIS	V	57
R	-	CA	SER	A	171	L	S	HE1	HIS	V	57
R	-	CA	SER	A	171	L	H	HD13	LEU	V	166
R	-	C	SER	A	171	L	S	CE1	HIS	V	57
R	-	C	SER	A	171	L	S	HE1	HIS	V	57
R	-	C	SER	A	171	L	H	CD1	LEU	V	166
R	-	C	SER	A	171	L	H	HD11	LEU	V	166
R	-	C	SER	A	171	L	H	HD12	LEU	V	166
R	-	C	SER	A	171	L	H	HD13	LEU	V	166
R	-	C	SER	A	171	L	H	HD22	LEU	V	166
R	-	O	SER	A	171	L	S	HE1	HIS	V	57
R	-	O	SER	A	171	L	H	CG	LEU	V	166
R	-	O	SER	A	171	L	H	CD1	LEU	V	166
R	-	O	SER	A	171	L	H	CD2	LEU	V	166
R	-	O	SER	A	171	L	H	HD11	LEU	V	166
R	-	O	SER	A	171	L	H	HD12	LEU	V	166
R	-	O	SER	A	171	L	H	HD13	LEU	V	166
R	-	O	SER	A	171	L	H	HD22	LEU	V	166
R	-	O	SER	A	171	L	H	HD23	LEU	V	166
R	S	N	LEU	A	172	L	S	CE1	HIS	V	57
R	S	N	LEU	A	172	L	S	HE1	HIS	V	57
R	S	N	LEU	A	172	L	H	HD13	LEU	V	166
R	S	CA	LEU	A	172	L	S	HE1	HIS	V	57
R	S	CA	LEU	A	172	L	H	CD1	LEU	V	166
R	S	CA	LEU	A	172	L	H	HD11	LEU	V	166
R	S	CA	LEU	A	172	L	H	HD13	LEU	V	166
R	S	C	LEU	A	172	L	H	HD13	LEU	V	166
R	S	CB	LEU	A	172	L	S	HE1	HIS	V	57
R	S	CD1	LEU	A	172	L	H	OD2	ASP	V	170
R	S	N	PHE	A	173	L	H	HD11	LEU	V	166
R	H	NE2	HIS	A	191	L	-	HD3	ARG	V	58
R	H	CB	GLU	A	195	L	-	HE	ARG	V	58
R	H	O	GLU	A	195	L	-	HH12	ARG	V	15
R	H	CG	GLU	A	195	L	-	NE	ARG	V	58
R	H	CG	GLU	A	195	L	-	NH2	ARG	V	58
R	H	CG	GLU	A	195	L	-	HG2	ARG	V	58
R	H	CG	GLU	A	195	L	-	HE	ARG	V	58
R	H	CG	GLU	A	195	L	-	HH21	ARG	V	58
R	H	CD	GLU	A	195	L	-	CD	ARG	V	58
R	H	CD	GLU	A	195	L	-	NE	ARG	V	58
R	H	CD	GLU	A	195	L	-	NH2	ARG	V	58
R	H	CD	GLU	A	195	L	-	CZ	ARG	V	58
R	H	CD	GLU	A	195	L	-	HB3	ARG	V	58
R	H	CD	GLU	A	195	L	-	HG2	ARG	V	58
R	H	CD	GLU	A	195	L	-	HE	ARG	V	58
R	H	CD	GLU	A	195	L	-	HH21	ARG	V	58
R	H	CD	GLU	A	195	L	-	HH22	ARG	V	58
R	H	OE1	GLU	A	195	L	-	NE	ARG	V	58
R	H	OE1	GLU	A	195	L	-	NH1	ARG	V	58
R	H	OE1	GLU	A	195	L	-	NH2	ARG	V	58
R	H	OE1	GLU	A	195	L	-	CZ	ARG	V	58
R	H	OE1	GLU	A	195	L	-	HE	ARG	V	58
R	H	OE1	GLU	A	195	L	-	HH21	ARG	V	58
R	H	OE1	GLU	A	195	L	-	HH22	ARG	V	58
R	H	OE2	GLU	A	195	L	-	CB	ARG	V	58
R	H	OE2	GLU	A	195	L	-	CG	ARG	V	58
R	H	OE2	GLU	A	195	L	-	CD	ARG	V	58
R	H	OE2	GLU	A	195	L	-	NE	ARG	V	58
R	H	OE2	GLU	A	195	L	-	NH2	ARG	V	58
R	H	OE2	GLU	A	195	L	-	CZ	ARG	V	58
R	H	OE2	GLU	A	195	L	-	HB2	ARG	V	58
R	H	OE2	GLU	A	195	L	-	HB3	ARG	V	58
R	H	OE2	GLU	A	195	L	-	HG2	ARG	V	58
R	H	OE2	GLU	A	195	L	-	HE	ARG	V	58
R	H	OE2	GLU	A	195	L	-	HH21	ARG	V	58
R	H	OE2	GLU	A	195	L	-	HH22	ARG	V	58
R	H	CD	LYS	A	198	L	-	HH21	ARG	V	58
R	H	CE	LYS	A	198	L	-	NH2	ARG	V	58
R	H	CE	LYS	A	198	L	-	HH21	ARG	V	58
R	H	CE	LYS	A	198	L	-	HH22	ARG	V	58
R	H	CE	LYS	A	198	L	H	OD1	ASP	V	174
R	H	NZ	LYS	A	198	L	-	NH2	ARG	V	58
R	H	NZ	LYS	A	198	L	-	CZ	ARG	V	58
R	H	NZ	LYS	A	198	L	-	HH21	ARG	V	58
R	H	NZ	LYS	A	198	L	-	HH22	ARG	V	58
R	H	NZ	LYS	A	198	L	H	CG	ASP	V	174
R	H	NZ	LYS	A	198	L	H	OD1	ASP	V	174
R	H	N	MET	A	199	L	-	NH1	ARG	V	15
R	H	N	MET	A	199	L	-	HH12	ARG	V	15
R	H	CA	MET	A	199	L	-	NH1	ARG	V	15
R	H	CA	MET	A	199	L	-	HH11	ARG	V	15
R	H	CA	MET	A	199	L	-	HH12	ARG	V	15
R	H	CB	MET	A	199	L	-	NH1	ARG	V	15
R	H	CB	MET	A	199	L	-	HH11	ARG	V	15
R	H	CB	MET	A	199	L	-	HH12	ARG	V	15
R	H	CG	MET	A	199	L	-	NH1	ARG	V	15
R	H	CG	MET	A	199	L	-	CZ	ARG	V	15
R	H	CG	MET	A	199	L	-	HH11	ARG	V	15
R	H	CG	MET	A	199	L	-	HH12	ARG	V	15
R	H	CG	MET	A	199	L	-	HH22	ARG	V	15
R	H	SD	MET	A	199	L	-	NH1	ARG	V	15
R	H	SD	MET	A	199	L	-	HH11	ARG	V	15
R	H	SD	MET	A	199	L	-	HH12	ARG	V	15
R	H	N	LEU	A	202	L	H	HE21	GLN	V	12
R	H	CA	LEU	A	202	L	H	NE2	GLN	V	12
R	H	CA	LEU	A	202	L	H	HG2	GLN	V	12
R	H	CA	LEU	A	202	L	H	HE21	GLN	V	12
R	H	C	LEU	A	202	L	H	HG2	GLN	V	12
R	H	C	LEU	A	202	L	H	HE21	GLN	V	12
R	H	CB	LEU	A	202	L	H	HG2	GLN	V	12
R	H	CB	LEU	A	202	L	H	HG3	GLN	V	12
R	H	CB	LEU	A	202	L	H	HE21	GLN	V	12
R	H	O	LEU	A	202	L	H	HG2	GLN	V	12
R	H	O	LEU	A	202	L	H	HE21	GLN	V	12
R	H	CG	LEU	A	202	L	H	NE2	GLN	V	12
R	H	CG	LEU	A	202	L	H	HG2	GLN	V	12
R	H	CG	LEU	A	202	L	H	HG3	GLN	V	12
R	H	CG	LEU	A	202	L	H	HE21	GLN	V	12
R	H	CG	LEU	A	202	L	-	HB3	PHE	V	181
R	H	CD1	LEU	A	202	L	-	CD	ARG	V	15
R	H	CD1	LEU	A	202	L	-	NE	ARG	V	15
R	H	CD1	LEU	A	202	L	-	CZ	ARG	V	15
R	H	CD1	LEU	A	202	L	-	HG2	ARG	V	15
R	H	CD1	LEU	A	202	L	-	HD3	ARG	V	15
R	H	CD1	LEU	A	202	L	-	HE	ARG	V	15
R	H	CD1	LEU	A	202	L	S	HZ	PHE	V	60
R	H	CD2	LEU	A	202	L	H	CG	GLN	V	12
R	H	CD2	LEU	A	202	L	H	CD	GLN	V	12
R	H	CD2	LEU	A	202	L	H	NE2	GLN	V	12
R	H	CD2	LEU	A	202	L	H	HG2	GLN	V	12
R	H	CD2	LEU	A	202	L	H	HG3	GLN	V	12
R	H	CD2	LEU	A	202	L	H	HE21	GLN	V	12
R	H	CD2	LEU	A	202	L	H	HE22	GLN	V	12
R	H	CD2	LEU	A	202	L	-	CB	PHE	V	181
R	H	CD2	LEU	A	202	L	-	CG	PHE	V	181
R	H	CD2	LEU	A	202	L	-	HB2	PHE	V	181
R	H	CD2	LEU	A	202	L	-	HB3	PHE	V	181
R	-	CD	GLU	A	205	L	H	NZ	LYS	V	9
R	-	CD	GLU	A	205	L	H	HD3	LYS	V	9
R	-	CD	GLU	A	205	L	H	HZ1	LYS	V	9
R	-	CD	GLU	A	205	L	H	HZ2	LYS	V	9
R	-	OE1	GLU	A	205	L	-	HE1	MET	V	1
R	-	OE1	GLU	A	205	L	H	NZ	LYS	V	9
R	-	OE1	GLU	A	205	L	H	HD3	LYS	V	9
R	-	OE1	GLU	A	205	L	H	HZ1	LYS	V	9
R	-	OE1	GLU	A	205	L	H	HZ2	LYS	V	9
R	-	OE1	GLU	A	205	L	H	HZ3	LYS	V	9
R	-	OE2	GLU	A	205	L	H	CD	LYS	V	9
R	-	OE2	GLU	A	205	L	H	CE	LYS	V	9
R	-	OE2	GLU	A	205	L	H	NZ	LYS	V	9
R	-	OE2	GLU	A	205	L	H	HD3	LYS	V	9
R	-	OE2	GLU	A	205	L	H	HE2	LYS	V	9
R	-	OE2	GLU	A	205	L	H	HZ1	LYS	V	9
R	-	OE2	GLU	A	205	L	H	HZ2	LYS	V	9

- 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