IID

Q9UL52_P07478.1 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	-	ARG	A	11	L	-	PRO	V	132
R	-	ARG	A	11	L	-	ASN	V	181
R	-	ARG	A	11	L	S	LYS	V	231
R	-	ARG	A	11	L	H	TYR	V	233
R	-	ARG	A	11	L	H	ASN	V	234
R	-	ARG	A	13	L	H	GLN	V	168
R	-	ARG	A	13	L	H	ALA	V	169
R	-	ARG	A	13	L	H	GLU	V	172
R	-	TRP	A	16	L	-	ALA	V	134
R	-	TRP	A	16	L	-	ALA	V	135
R	-	TRP	A	16	L	-	GLY	V	136
R	-	GLY	A	187	L	-	LEU	V	81
R	-	GLN	A	188	L	-	GLU	V	79
R	-	GLN	A	188	L	-	LEU	V	81
R	-	SER	A	189	L	-	LEU	V	81
R	H	ILE	A	21	L	H	GLU	V	170
R	H	VAL	A	24	L	-	GLY	V	136
R	H	VAL	A	24	L	S	PRO	V	164
R	H	ILE	A	25	L	S	PRO	V	164
R	H	ILE	A	25	L	-	PHE	V	188
R	H	SER	A	28	L	S	GLU	V	138
R	H	SER	A	28	L	S	PRO	V	164
R	H	SER	A	28	L	-	PHE	V	188
R	H	LEU	A	29	L	-	PHE	V	188
R	H	LEU	A	29	L	-	LYS	V	193
R	H	VAL	A	31	L	S	GLU	V	138
R	H	VAL	A	31	L	S	ASP	V	162
R	H	LEU	A	32	L	S	LEU	V	161
R	H	LEU	A	32	L	S	ASP	V	162
R	H	LEU	A	32	L	-	PHE	V	188
R	H	LEU	A	32	L	-	LYS	V	193
R	H	LEU	A	32	L	H	GLY	V	26
R	H	LEU	A	32	L	-	GLY	V	27
R	H	LEU	A	32	L	-	TYR	V	28
R	H	CYS	A	35	L	S	ASP	V	162
R	H	CYS	A	35	L	-	TYR	V	28
R	H	ILE	A	36	L	-	LYS	V	193
R	H	ILE	A	36	L	-	LYS	V	23
R	H	ILE	A	36	L	H	GLY	V	26
R	H	ILE	A	36	L	-	GLY	V	27
R	H	ILE	A	36	L	-	TYR	V	28
R	H	THR	A	39	L	-	LYS	V	23
R	H	THR	A	39	L	-	TYR	V	28
R	H	THR	A	39	L	-	ILE	V	29
R	H	VAL	A	40	L	-	ASP	V	20
R	H	VAL	A	40	L	-	LYS	V	23
R	H	TYR	A	42	L	-	GLU	V	31
R	H	TYR	A	42	L	-	GLU	V	32
R	H	VAL	A	43	L	-	ILE	V	29
R	H	ARG	A	44	L	-	PHE	V	18

- 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

Q9UL52_P07478.1 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	-	NH1	ARG	A	11	L	-	O	ASN	V	181
R	-	NH1	ARG	A	11	L	-	HB3	ASN	V	181
R	-	NH1	ARG	A	11	L	S	HZ1	LYS	V	231
R	-	NH1	ARG	A	11	L	H	ND2	ASN	V	234
R	-	NH1	ARG	A	11	L	H	OD1	ASN	V	234
R	-	NH1	ARG	A	11	L	H	HD22	ASN	V	234
R	-	NH2	ARG	A	11	L	-	HB3	PRO	V	132
R	-	NH2	ARG	A	11	L	S	HD3	LYS	V	231
R	-	NH2	ARG	A	11	L	H	HD1	TYR	V	233
R	-	NH2	ARG	A	11	L	H	HE1	TYR	V	233
R	-	NH2	ARG	A	11	L	H	OD1	ASN	V	234
R	-	NH2	ARG	A	11	L	H	HD22	ASN	V	234
R	-	CZ	ARG	A	11	L	H	OD1	ASN	V	234
R	-	CZ	ARG	A	11	L	H	HD22	ASN	V	234
R	-	CG	ARG	A	13	L	H	HB3	GLN	V	168
R	-	CG	ARG	A	13	L	H	HG2	GLN	V	168
R	-	CD	ARG	A	13	L	H	CB	GLN	V	168
R	-	CD	ARG	A	13	L	H	CG	GLN	V	168
R	-	CD	ARG	A	13	L	H	HB3	GLN	V	168
R	-	CD	ARG	A	13	L	H	HG2	GLN	V	168
R	-	CD	ARG	A	13	L	H	HG3	GLN	V	168
R	-	NE	ARG	A	13	L	H	CB	GLN	V	168
R	-	NE	ARG	A	13	L	H	CG	GLN	V	168
R	-	NE	ARG	A	13	L	H	HB3	GLN	V	168
R	-	NE	ARG	A	13	L	H	HG2	GLN	V	168
R	-	NE	ARG	A	13	L	H	HG3	GLN	V	168
R	-	NE	ARG	A	13	L	H	OE1	GLU	V	172
R	-	NH1	ARG	A	13	L	H	CG	GLN	V	168
R	-	NH1	ARG	A	13	L	H	HG2	GLN	V	168
R	-	NH1	ARG	A	13	L	H	HG3	GLN	V	168
R	-	NH1	ARG	A	13	L	H	HA	ALA	V	169
R	-	NH1	ARG	A	13	L	H	CD	GLU	V	172
R	-	NH1	ARG	A	13	L	H	OE1	GLU	V	172
R	-	NH1	ARG	A	13	L	H	OE2	GLU	V	172
R	-	NH2	ARG	A	13	L	H	CG	GLN	V	168
R	-	NH2	ARG	A	13	L	H	NE2	GLN	V	168
R	-	NH2	ARG	A	13	L	H	HG2	GLN	V	168
R	-	NH2	ARG	A	13	L	H	HG3	GLN	V	168
R	-	NH2	ARG	A	13	L	H	HE21	GLN	V	168
R	-	NH2	ARG	A	13	L	H	CD	GLU	V	172
R	-	NH2	ARG	A	13	L	H	OE1	GLU	V	172
R	-	NH2	ARG	A	13	L	H	OE2	GLU	V	172
R	-	CZ	ARG	A	13	L	H	CG	GLN	V	168
R	-	CZ	ARG	A	13	L	H	HB3	GLN	V	168
R	-	CZ	ARG	A	13	L	H	HG2	GLN	V	168
R	-	CZ	ARG	A	13	L	H	HG3	GLN	V	168
R	-	CZ	ARG	A	13	L	H	HE21	GLN	V	168
R	-	CZ	ARG	A	13	L	H	CD	GLU	V	172
R	-	CZ	ARG	A	13	L	H	OE1	GLU	V	172
R	-	CZ	ARG	A	13	L	H	OE2	GLU	V	172
R	-	CG	TRP	A	16	L	-	HB2	ALA	V	135
R	-	CD1	TRP	A	16	L	-	CB	ALA	V	135
R	-	CD1	TRP	A	16	L	-	HB2	ALA	V	135
R	-	CD2	TRP	A	16	L	-	C	ALA	V	135
R	-	CD2	TRP	A	16	L	-	O	ALA	V	135
R	-	CD2	TRP	A	16	L	-	HB1	ALA	V	135
R	-	CD2	TRP	A	16	L	-	HB2	ALA	V	135
R	-	CE2	TRP	A	16	L	-	CA	ALA	V	135
R	-	CE2	TRP	A	16	L	-	C	ALA	V	135
R	-	CE2	TRP	A	16	L	-	CB	ALA	V	135
R	-	CE2	TRP	A	16	L	-	O	ALA	V	135
R	-	CE2	TRP	A	16	L	-	HB1	ALA	V	135
R	-	CE2	TRP	A	16	L	-	HB2	ALA	V	135
R	-	CE3	TRP	A	16	L	-	O	ALA	V	135
R	-	CE3	TRP	A	16	L	-	HA3	GLY	V	136
R	-	NE1	TRP	A	16	L	-	CB	ALA	V	135
R	-	NE1	TRP	A	16	L	-	O	ALA	V	135
R	-	NE1	TRP	A	16	L	-	H	ALA	V	135
R	-	NE1	TRP	A	16	L	-	HB2	ALA	V	135
R	-	CH2	TRP	A	16	L	-	C	ALA	V	135
R	-	CH2	TRP	A	16	L	-	O	ALA	V	135
R	-	CH2	TRP	A	16	L	-	N	GLY	V	136
R	-	CH2	TRP	A	16	L	-	CA	GLY	V	136
R	-	CH2	TRP	A	16	L	-	HA3	GLY	V	136
R	-	CZ2	TRP	A	16	L	-	HB1	ALA	V	134
R	-	CZ2	TRP	A	16	L	-	N	ALA	V	135
R	-	CZ2	TRP	A	16	L	-	CA	ALA	V	135
R	-	CZ2	TRP	A	16	L	-	C	ALA	V	135
R	-	CZ2	TRP	A	16	L	-	O	ALA	V	135
R	-	CZ2	TRP	A	16	L	-	HB2	ALA	V	135
R	-	CZ2	TRP	A	16	L	-	N	GLY	V	136
R	-	CZ2	TRP	A	16	L	-	HA3	GLY	V	136
R	-	CZ3	TRP	A	16	L	-	C	ALA	V	135
R	-	CZ3	TRP	A	16	L	-	O	ALA	V	135
R	-	CZ3	TRP	A	16	L	-	N	GLY	V	136
R	-	CZ3	TRP	A	16	L	-	CA	GLY	V	136
R	-	CZ3	TRP	A	16	L	-	HA3	GLY	V	136
R	H	CG2	ILE	A	21	L	H	OE1	GLU	V	170
R	H	CD1	ILE	A	21	L	H	OE1	GLU	V	170
R	H	CB	VAL	A	24	L	-	CA	GLY	V	136
R	H	CB	VAL	A	24	L	-	O	GLY	V	136
R	H	CB	VAL	A	24	L	-	HA2	GLY	V	136
R	H	CB	VAL	A	24	L	-	HA3	GLY	V	136
R	H	O	VAL	A	24	L	S	HB3	PRO	V	164
R	H	CG1	VAL	A	24	L	-	CA	GLY	V	136
R	H	CG1	VAL	A	24	L	-	C	GLY	V	136
R	H	CG1	VAL	A	24	L	-	O	GLY	V	136
R	H	CG1	VAL	A	24	L	-	HA2	GLY	V	136
R	H	CG1	VAL	A	24	L	-	HA3	GLY	V	136
R	H	CG1	VAL	A	24	L	S	CB	PRO	V	164
R	H	CG1	VAL	A	24	L	S	HB2	PRO	V	164
R	H	CG1	VAL	A	24	L	S	HB3	PRO	V	164
R	H	CG2	VAL	A	24	L	-	CA	GLY	V	136
R	H	CG2	VAL	A	24	L	-	C	GLY	V	136
R	H	CG2	VAL	A	24	L	-	O	GLY	V	136
R	H	CG2	VAL	A	24	L	-	HA2	GLY	V	136
R	H	CG2	VAL	A	24	L	-	HA3	GLY	V	136
R	H	CA	ILE	A	25	L	S	HG2	PRO	V	164
R	H	O	ILE	A	25	L	-	HE1	PHE	V	188
R	H	CG1	ILE	A	25	L	S	HG2	PRO	V	164
R	H	CG2	ILE	A	25	L	-	HD1	PHE	V	188
R	H	CA	SER	A	28	L	S	OE2	GLU	V	138
R	H	C	SER	A	28	L	-	HZ	PHE	V	188
R	H	CB	SER	A	28	L	S	HG3	GLU	V	138
R	H	CB	SER	A	28	L	S	CD	PRO	V	164
R	H	CB	SER	A	28	L	S	HB3	PRO	V	164
R	H	CB	SER	A	28	L	S	HG2	PRO	V	164
R	H	CB	SER	A	28	L	S	HD3	PRO	V	164
R	H	CB	SER	A	28	L	-	HE1	PHE	V	188
R	H	CB	SER	A	28	L	-	HZ	PHE	V	188
R	H	O	SER	A	28	L	-	HZ	PHE	V	188
R	H	OG	SER	A	28	L	S	HA	GLU	V	138
R	H	OG	SER	A	28	L	S	HB2	GLU	V	138
R	H	OG	SER	A	28	L	S	HG3	GLU	V	138
R	H	OG	SER	A	28	L	S	N	PRO	V	164
R	H	OG	SER	A	28	L	S	CB	PRO	V	164
R	H	OG	SER	A	28	L	S	CG	PRO	V	164
R	H	OG	SER	A	28	L	S	CD	PRO	V	164
R	H	OG	SER	A	28	L	S	HA	PRO	V	164
R	H	OG	SER	A	28	L	S	HB3	PRO	V	164
R	H	OG	SER	A	28	L	S	HG2	PRO	V	164
R	H	OG	SER	A	28	L	S	HD3	PRO	V	164
R	H	N	LEU	A	29	L	-	HE1	PHE	V	188
R	H	CG	LEU	A	29	L	-	CE1	PHE	V	188
R	H	CG	LEU	A	29	L	-	HE1	PHE	V	188
R	H	CD2	LEU	A	29	L	-	CD1	PHE	V	188
R	H	CD2	LEU	A	29	L	-	CE1	PHE	V	188
R	H	CD2	LEU	A	29	L	-	HD1	PHE	V	188
R	H	CD2	LEU	A	29	L	-	HE1	PHE	V	188
R	H	CD2	LEU	A	29	L	-	HD3	LYS	V	193
R	H	CD2	LEU	A	29	L	-	HZ3	LYS	V	193
R	H	CB	VAL	A	31	L	S	CD	GLU	V	138
R	H	CB	VAL	A	31	L	S	OE1	GLU	V	138
R	H	CB	VAL	A	31	L	S	OE2	GLU	V	138
R	H	CG1	VAL	A	31	L	S	CD	GLU	V	138
R	H	CG1	VAL	A	31	L	S	OE1	GLU	V	138
R	H	CG1	VAL	A	31	L	S	OE2	GLU	V	138
R	H	CG1	VAL	A	31	L	S	HB2	ASP	V	162
R	H	CG2	VAL	A	31	L	S	CD	GLU	V	138
R	H	CG2	VAL	A	31	L	S	OE1	GLU	V	138
R	H	CG2	VAL	A	31	L	S	OE2	GLU	V	138
R	H	N	LEU	A	32	L	S	HB3	ASP	V	162
R	H	CA	LEU	A	32	L	S	HB3	ASP	V	162
R	H	CB	LEU	A	32	L	S	HB3	ASP	V	162
R	H	CB	LEU	A	32	L	-	NZ	LYS	V	193
R	H	CB	LEU	A	32	L	-	HZ1	LYS	V	193
R	H	CB	LEU	A	32	L	-	HZ2	LYS	V	193
R	H	CB	LEU	A	32	L	-	HZ3	LYS	V	193
R	H	O	LEU	A	32	L	-	HD1	TYR	V	28
R	H	CG	LEU	A	32	L	S	HD11	LEU	V	161
R	H	CG	LEU	A	32	L	S	HB3	ASP	V	162
R	H	CG	LEU	A	32	L	-	CE	LYS	V	193
R	H	CG	LEU	A	32	L	-	NZ	LYS	V	193
R	H	CG	LEU	A	32	L	-	HD2	LYS	V	193
R	H	CG	LEU	A	32	L	-	HZ1	LYS	V	193
R	H	CG	LEU	A	32	L	-	HZ2	LYS	V	193
R	H	CG	LEU	A	32	L	-	HZ3	LYS	V	193
R	H	CD1	LEU	A	32	L	-	HA2	GLY	V	27
R	H	CD1	LEU	A	32	L	-	CD1	TYR	V	28
R	H	CD1	LEU	A	32	L	-	CE1	TYR	V	28
R	H	CD1	LEU	A	32	L	-	HD1	TYR	V	28
R	H	CD1	LEU	A	32	L	-	HE1	TYR	V	28
R	H	CD1	LEU	A	32	L	S	CD1	LEU	V	161
R	H	CD1	LEU	A	32	L	S	HA	LEU	V	161
R	H	CD1	LEU	A	32	L	S	HD11	LEU	V	161
R	H	CD1	LEU	A	32	L	S	HD12	LEU	V	161
R	H	CD1	LEU	A	32	L	S	HD13	LEU	V	161
R	H	CD1	LEU	A	32	L	S	N	ASP	V	162
R	H	CD1	LEU	A	32	L	S	O	ASP	V	162
R	H	CD1	LEU	A	32	L	S	H	ASP	V	162
R	H	CD1	LEU	A	32	L	S	HB3	ASP	V	162
R	H	CD1	LEU	A	32	L	-	NZ	LYS	V	193
R	H	CD1	LEU	A	32	L	-	HD2	LYS	V	193
R	H	CD1	LEU	A	32	L	-	HZ2	LYS	V	193
R	H	CD2	LEU	A	32	L	H	O	GLY	V	26
R	H	CD2	LEU	A	32	L	S	CD1	LEU	V	161
R	H	CD2	LEU	A	32	L	S	HD11	LEU	V	161
R	H	CD2	LEU	A	32	L	S	HD12	LEU	V	161
R	H	CD2	LEU	A	32	L	S	O	ASP	V	162
R	H	CD2	LEU	A	32	L	-	HZ	PHE	V	188
R	H	CD2	LEU	A	32	L	-	CD	LYS	V	193
R	H	CD2	LEU	A	32	L	-	CE	LYS	V	193
R	H	CD2	LEU	A	32	L	-	NZ	LYS	V	193
R	H	CD2	LEU	A	32	L	-	HD2	LYS	V	193
R	H	CD2	LEU	A	32	L	-	HD3	LYS	V	193
R	H	CD2	LEU	A	32	L	-	HE2	LYS	V	193
R	H	CD2	LEU	A	32	L	-	HE3	LYS	V	193
R	H	CD2	LEU	A	32	L	-	HZ1	LYS	V	193
R	H	CD2	LEU	A	32	L	-	HZ2	LYS	V	193
R	H	CD2	LEU	A	32	L	-	HZ3	LYS	V	193
R	H	C	CYS	A	35	L	-	CG	TYR	V	28
R	H	CB	CYS	A	35	L	-	CD1	TYR	V	28
R	H	CB	CYS	A	35	L	-	CE1	TYR	V	28
R	H	CB	CYS	A	35	L	-	CE2	TYR	V	28
R	H	CB	CYS	A	35	L	-	OH	TYR	V	28
R	H	CB	CYS	A	35	L	-	CZ	TYR	V	28
R	H	CB	CYS	A	35	L	-	HE1	TYR	V	28
R	H	CB	CYS	A	35	L	-	HH	TYR	V	28
R	H	CB	CYS	A	35	L	S	OD2	ASP	V	162
R	H	O	CYS	A	35	L	-	CG	TYR	V	28
R	H	O	CYS	A	35	L	-	CD2	TYR	V	28
R	H	O	CYS	A	35	L	-	HB2	TYR	V	28
R	H	O	CYS	A	35	L	-	HD2	TYR	V	28
R	H	SG	CYS	A	35	L	-	OH	TYR	V	28
R	H	SG	CYS	A	35	L	-	CZ	TYR	V	28
R	H	SG	CYS	A	35	L	-	HH	TYR	V	28
R	H	SG	CYS	A	35	L	S	OD2	ASP	V	162
R	H	N	ILE	A	36	L	-	CG	TYR	V	28
R	H	N	ILE	A	36	L	-	CD1	TYR	V	28
R	H	N	ILE	A	36	L	-	HB3	TYR	V	28
R	H	N	ILE	A	36	L	-	HD1	TYR	V	28
R	H	CA	ILE	A	36	L	-	CB	TYR	V	28
R	H	CA	ILE	A	36	L	-	HB2	TYR	V	28
R	H	CA	ILE	A	36	L	-	HB3	TYR	V	28
R	H	CB	ILE	A	36	L	-	HB3	TYR	V	28
R	H	CG1	ILE	A	36	L	-	C	GLY	V	27
R	H	CG1	ILE	A	36	L	-	O	GLY	V	27
R	H	CG1	ILE	A	36	L	-	CB	TYR	V	28
R	H	CG1	ILE	A	36	L	-	CD1	TYR	V	28
R	H	CG1	ILE	A	36	L	-	HB3	TYR	V	28
R	H	CG1	ILE	A	36	L	-	HD1	TYR	V	28
R	H	CG2	ILE	A	36	L	-	HZ2	LYS	V	23
R	H	CG2	ILE	A	36	L	-	HB3	TYR	V	28
R	H	CD1	ILE	A	36	L	H	O	GLY	V	26
R	H	CD1	ILE	A	36	L	-	O	GLY	V	27
R	H	CD1	ILE	A	36	L	-	HB3	TYR	V	28
R	H	CD1	ILE	A	36	L	-	HD1	TYR	V	28
R	H	CD1	ILE	A	36	L	-	HZ1	LYS	V	193
R	H	CD1	ILE	A	36	L	-	HZ2	LYS	V	193
R	H	CB	THR	A	39	L	-	CB	TYR	V	28
R	H	CB	THR	A	39	L	-	CD2	TYR	V	28
R	H	CB	THR	A	39	L	-	HB2	TYR	V	28
R	H	CB	THR	A	39	L	-	HD2	TYR	V	28
R	H	CB	THR	A	39	L	-	O	ILE	V	29
R	H	CB	THR	A	39	L	-	H	ILE	V	29
R	H	CB	THR	A	39	L	-	HB	ILE	V	29
R	H	CG2	THR	A	39	L	-	HE2	LYS	V	23
R	H	CG2	THR	A	39	L	-	C	TYR	V	28
R	H	CG2	THR	A	39	L	-	HB2	TYR	V	28
R	H	CG2	THR	A	39	L	-	HD2	TYR	V	28
R	H	CG2	THR	A	39	L	-	N	ILE	V	29
R	H	CG2	THR	A	39	L	-	CA	ILE	V	29
R	H	CG2	THR	A	39	L	-	C	ILE	V	29
R	H	CG2	THR	A	39	L	-	CB	ILE	V	29
R	H	CG2	THR	A	39	L	-	O	ILE	V	29
R	H	CG2	THR	A	39	L	-	H	ILE	V	29
R	H	CG2	THR	A	39	L	-	HB	ILE	V	29
R	H	CG2	THR	A	39	L	-	HG21	ILE	V	29
R	H	OG1	THR	A	39	L	-	CB	TYR	V	28
R	H	OG1	THR	A	39	L	-	CG	TYR	V	28
R	H	OG1	THR	A	39	L	-	CD2	TYR	V	28
R	H	OG1	THR	A	39	L	-	CE2	TYR	V	28
R	H	OG1	THR	A	39	L	-	HB2	TYR	V	28
R	H	OG1	THR	A	39	L	-	HD2	TYR	V	28
R	H	OG1	THR	A	39	L	-	HE2	TYR	V	28
R	H	OG1	THR	A	39	L	-	C	ILE	V	29
R	H	OG1	THR	A	39	L	-	O	ILE	V	29
R	H	CG2	VAL	A	40	L	-	HB2	ASP	V	20
R	H	CG2	VAL	A	40	L	-	NZ	LYS	V	23
R	H	CG2	VAL	A	40	L	-	HZ1	LYS	V	23
R	H	CG2	VAL	A	40	L	-	HZ2	LYS	V	23
R	H	CG2	VAL	A	40	L	-	HZ3	LYS	V	23
R	H	CG	TYR	A	42	L	-	HG2	GLU	V	31
R	H	CD1	TYR	A	42	L	-	HA	GLU	V	31
R	H	CD1	TYR	A	42	L	-	HG2	GLU	V	31
R	H	CD2	TYR	A	42	L	-	HG2	GLU	V	31
R	H	CE1	TYR	A	42	L	-	HA	GLU	V	31
R	H	CE1	TYR	A	42	L	-	H	GLU	V	32
R	H	CE1	TYR	A	42	L	-	HB2	GLU	V	32
R	H	OH	TYR	A	42	L	-	H	GLU	V	32
R	H	OH	TYR	A	42	L	-	HB2	GLU	V	32
R	H	OH	TYR	A	42	L	-	HB3	GLU	V	32
R	H	CZ	TYR	A	42	L	-	H	GLU	V	32
R	H	CB	VAL	A	43	L	-	HD12	ILE	V	29
R	H	CG1	VAL	A	43	L	-	HD12	ILE	V	29
R	H	CG2	VAL	A	43	L	-	CD1	ILE	V	29
R	H	CG2	VAL	A	43	L	-	HB	ILE	V	29
R	H	CG2	VAL	A	43	L	-	HG22	ILE	V	29
R	H	CG2	VAL	A	43	L	-	HD12	ILE	V	29
R	H	CG2	VAL	A	43	L	-	HD13	ILE	V	29
R	H	NH1	ARG	A	44	L	-	HD2	PHE	V	18
R	-	C	GLY	A	187	L	-	HB2	LEU	V	81
R	-	C	GLY	A	187	L	-	HD11	LEU	V	81
R	-	O	GLY	A	187	L	-	CB	LEU	V	81
R	-	O	GLY	A	187	L	-	CG	LEU	V	81
R	-	O	GLY	A	187	L	-	CD1	LEU	V	81
R	-	O	GLY	A	187	L	-	HB2	LEU	V	81
R	-	O	GLY	A	187	L	-	HB3	LEU	V	81
R	-	O	GLY	A	187	L	-	HD11	LEU	V	81
R	-	O	GLY	A	187	L	-	HD13	LEU	V	81
R	-	CA	GLN	A	188	L	-	HD11	LEU	V	81
R	-	NE2	GLN	A	188	L	-	O	GLU	V	79
R	-	N	SER	A	189	L	-	HD11	LEU	V	81

- 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