IID

Q9UL52_Q99895.6 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	-	ASP	V	152
R	-	THR	A	185	L	-	ALA	V	128
R	-	GLY	A	187	L	S	GLY	V	103
R	-	GLN	A	188	L	S	PHE	V	101
R	-	SER	A	189	L	S	LEU	V	50
R	-	SER	A	189	L	S	TRP	V	55
R	-	SER	A	189	L	-	THR	V	81
R	-	ARG	A	191	L	S	LEU	V	50
R	-	ARG	A	191	L	-	ASP	V	53
R	-	ILE	A	192	L	-	ASP	V	53
R	-	VAL	A	193	L	-	ASP	V	53
R	H	ILE	A	21	L	-	GLU	V	225
R	H	VAL	A	24	L	-	GLU	V	225
R	H	ILE	A	25	L	-	GLU	V	225
R	H	ILE	A	25	L	-	ASN	V	226
R	H	SER	A	28	L	-	LEU	V	224
R	H	SER	A	28	L	-	ASN	V	226
R	H	LEU	A	29	L	-	ASN	V	226
R	H	VAL	A	31	L	-	GLU	V	144
R	H	VAL	A	31	L	S	GLU	V	230
R	H	LEU	A	32	L	-	CYS	V	141
R	H	LEU	A	32	L	-	CYS	V	17
R	H	LEU	A	32	L	-	ASN	V	226
R	H	LEU	A	32	L	-	SER	V	228
R	H	CYS	A	35	L	-	LEU	V	142
R	H	CYS	A	35	L	-	CYS	V	17
R	H	ILE	A	36	L	-	ALA	V	14
R	H	ILE	A	36	L	-	SER	V	15
R	H	ILE	A	36	L	-	SER	V	16
R	H	ILE	A	36	L	-	CYS	V	17
R	H	THR	A	39	L	-	VAL	V	139
R	H	THR	A	39	L	S	ILE	V	64
R	H	THR	A	39	L	S	ALA	V	65
R	H	TYR	A	42	L	S	LEU	V	124
R	H	TYR	A	42	L	H	LYS	V	265
R	H	TYR	A	42	L	H	MET	V	266
R	H	TYR	A	42	L	H	GLN	V	267
R	H	TYR	A	42	L	S	ALA	V	65
R	H	TYR	A	42	L	S	PHE	V	68
R	H	VAL	A	43	L	-	HIS	V	130
R	H	VAL	A	43	L	S	ALA	V	65
R	H	VAL	A	43	L	-	SER	V	66
R	H	TYR	A	45	L	H	GLN	V	267
R	H	ASN	A	46	L	-	HIS	V	130
R	H	ASN	A	46	L	H	MET	V	266
R	H	ASN	A	46	L	H	GLN	V	267
R	H	ASN	A	46	L	-	ASN	V	67
R	H	ASN	A	46	L	S	PHE	V	68
R	-	GLN	A	47	L	-	HIS	V	130
R	S	LYS	A	48	L	-	HIS	V	130

- 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_Q99895.6 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	11	L	-	CG	ASP	V	152
R	-	NH2	ARG	A	11	L	-	OD1	ASP	V	152
R	-	NH2	ARG	A	11	L	-	HB3	ASP	V	152
R	H	C	ILE	A	21	L	-	OE2	GLU	V	225
R	H	O	ILE	A	21	L	-	OE2	GLU	V	225
R	H	CA	VAL	A	24	L	-	OE2	GLU	V	225
R	H	C	VAL	A	24	L	-	OE2	GLU	V	225
R	H	CB	VAL	A	24	L	-	CD	GLU	V	225
R	H	CB	VAL	A	24	L	-	OE1	GLU	V	225
R	H	CB	VAL	A	24	L	-	OE2	GLU	V	225
R	H	CG1	VAL	A	24	L	-	CG	GLU	V	225
R	H	CG1	VAL	A	24	L	-	CD	GLU	V	225
R	H	CG1	VAL	A	24	L	-	OE1	GLU	V	225
R	H	CG1	VAL	A	24	L	-	OE2	GLU	V	225
R	H	CG1	VAL	A	24	L	-	HG3	GLU	V	225
R	H	N	ILE	A	25	L	-	OE2	GLU	V	225
R	H	N	ILE	A	25	L	-	HB2	GLU	V	225
R	H	CA	ILE	A	25	L	-	OE2	GLU	V	225
R	H	CA	ILE	A	25	L	-	HB2	GLU	V	225
R	H	CB	ILE	A	25	L	-	HB2	GLU	V	225
R	H	O	ILE	A	25	L	-	HB2	ASN	V	226
R	H	CG1	ILE	A	25	L	-	CB	GLU	V	225
R	H	CG1	ILE	A	25	L	-	OE2	GLU	V	225
R	H	CG1	ILE	A	25	L	-	HB2	GLU	V	225
R	H	CG1	ILE	A	25	L	-	HB3	GLU	V	225
R	H	CG2	ILE	A	25	L	-	HB2	ASN	V	226
R	H	CD1	ILE	A	25	L	-	OE2	GLU	V	225
R	H	CD1	ILE	A	25	L	-	HB3	GLU	V	225
R	H	CA	SER	A	28	L	-	HD13	LEU	V	224
R	H	C	SER	A	28	L	-	ND2	ASN	V	226
R	H	C	SER	A	28	L	-	HD21	ASN	V	226
R	H	C	SER	A	28	L	-	HD22	ASN	V	226
R	H	CB	SER	A	28	L	-	CD1	LEU	V	224
R	H	CB	SER	A	28	L	-	HB3	LEU	V	224
R	H	CB	SER	A	28	L	-	HD13	LEU	V	224
R	H	O	SER	A	28	L	-	HD13	LEU	V	224
R	H	O	SER	A	28	L	-	ND2	ASN	V	226
R	H	O	SER	A	28	L	-	HD21	ASN	V	226
R	H	O	SER	A	28	L	-	HD22	ASN	V	226
R	H	OG	SER	A	28	L	-	HB3	LEU	V	224
R	H	OG	SER	A	28	L	-	HD13	LEU	V	224
R	H	OG	SER	A	28	L	-	HD23	LEU	V	224
R	H	N	LEU	A	29	L	-	ND2	ASN	V	226
R	H	N	LEU	A	29	L	-	HD21	ASN	V	226
R	H	CA	LEU	A	29	L	-	HD21	ASN	V	226
R	H	CB	LEU	A	29	L	-	HD21	ASN	V	226
R	H	CG	LEU	A	29	L	-	ND2	ASN	V	226
R	H	CG	LEU	A	29	L	-	HB2	ASN	V	226
R	H	CG	LEU	A	29	L	-	HB3	ASN	V	226
R	H	CG	LEU	A	29	L	-	HD21	ASN	V	226
R	H	CD2	LEU	A	29	L	-	CB	ASN	V	226
R	H	CD2	LEU	A	29	L	-	ND2	ASN	V	226
R	H	CD2	LEU	A	29	L	-	HB2	ASN	V	226
R	H	CD2	LEU	A	29	L	-	HB3	ASN	V	226
R	H	CD2	LEU	A	29	L	-	HD21	ASN	V	226
R	H	CB	VAL	A	31	L	-	HB2	GLU	V	144
R	H	CG1	VAL	A	31	L	-	N	GLU	V	144
R	H	CG1	VAL	A	31	L	-	CB	GLU	V	144
R	H	CG1	VAL	A	31	L	-	H	GLU	V	144
R	H	CG1	VAL	A	31	L	-	HA	GLU	V	144
R	H	CG1	VAL	A	31	L	-	HB2	GLU	V	144
R	H	CG1	VAL	A	31	L	S	OE1	GLU	V	230
R	H	CG2	VAL	A	31	L	-	CB	GLU	V	144
R	H	CG2	VAL	A	31	L	-	CD	GLU	V	144
R	H	CG2	VAL	A	31	L	-	OE2	GLU	V	144
R	H	CG2	VAL	A	31	L	-	HB2	GLU	V	144
R	H	CB	LEU	A	32	L	-	HD22	ASN	V	226
R	H	O	LEU	A	32	L	-	HG	CYS	V	17
R	H	CG	LEU	A	32	L	-	HD22	ASN	V	226
R	H	CD1	LEU	A	32	L	-	SG	CYS	V	17
R	H	CD1	LEU	A	32	L	-	HG	CYS	V	17
R	H	CD1	LEU	A	32	L	-	SG	CYS	V	141
R	H	CD1	LEU	A	32	L	-	HB3	CYS	V	141
R	H	CD1	LEU	A	32	L	-	HG	CYS	V	141
R	H	CD1	LEU	A	32	L	-	HB2	SER	V	228
R	H	CD2	LEU	A	32	L	-	ND2	ASN	V	226
R	H	CD2	LEU	A	32	L	-	HD21	ASN	V	226
R	H	CD2	LEU	A	32	L	-	HD22	ASN	V	226
R	H	CD2	LEU	A	32	L	-	CB	SER	V	228
R	H	CD2	LEU	A	32	L	-	OG	SER	V	228
R	H	CD2	LEU	A	32	L	-	HB2	SER	V	228
R	H	CD2	LEU	A	32	L	-	HB3	SER	V	228
R	H	C	CYS	A	35	L	-	HG	CYS	V	17
R	H	CB	CYS	A	35	L	-	HG	CYS	V	17
R	H	SG	CYS	A	35	L	-	O	LEU	V	142
R	H	SG	CYS	A	35	L	-	HB2	LEU	V	142
R	H	N	ILE	A	36	L	-	HG	CYS	V	17
R	H	CA	ILE	A	36	L	-	HG	CYS	V	17
R	H	CB	ILE	A	36	L	-	HG	CYS	V	17
R	H	CG1	ILE	A	36	L	-	HA	SER	V	16
R	H	CG1	ILE	A	36	L	-	N	CYS	V	17
R	H	CG1	ILE	A	36	L	-	SG	CYS	V	17
R	H	CG1	ILE	A	36	L	-	H	CYS	V	17
R	H	CG1	ILE	A	36	L	-	HG	CYS	V	17
R	H	CG2	ILE	A	36	L	-	HB1	ALA	V	14
R	H	CG2	ILE	A	36	L	-	O	SER	V	15
R	H	CG2	ILE	A	36	L	-	HA	SER	V	16
R	H	CD1	ILE	A	36	L	-	CA	SER	V	16
R	H	CD1	ILE	A	36	L	-	HA	SER	V	16
R	H	CD1	ILE	A	36	L	-	HB3	SER	V	16
R	H	CD1	ILE	A	36	L	-	H	CYS	V	17
R	H	CD1	ILE	A	36	L	-	HG	CYS	V	17
R	H	CG2	THR	A	39	L	S	O	ILE	V	64
R	H	CG2	THR	A	39	L	S	HA	ALA	V	65
R	H	CG2	THR	A	39	L	S	HB2	ALA	V	65
R	H	CG2	THR	A	39	L	-	HG23	VAL	V	139
R	H	CA	TYR	A	42	L	H	HE22	GLN	V	267
R	H	CB	TYR	A	42	L	H	HB3	MET	V	266
R	H	CB	TYR	A	42	L	H	HE3	MET	V	266
R	H	CB	TYR	A	42	L	H	HE22	GLN	V	267
R	H	CG	TYR	A	42	L	H	CB	MET	V	266
R	H	CG	TYR	A	42	L	H	O	MET	V	266
R	H	CG	TYR	A	42	L	H	CE	MET	V	266
R	H	CG	TYR	A	42	L	H	HB2	MET	V	266
R	H	CG	TYR	A	42	L	H	HB3	MET	V	266
R	H	CG	TYR	A	42	L	H	HE1	MET	V	266
R	H	CG	TYR	A	42	L	H	HE2	MET	V	266
R	H	CG	TYR	A	42	L	H	HE3	MET	V	266
R	H	CG	TYR	A	42	L	H	NE2	GLN	V	267
R	H	CG	TYR	A	42	L	H	HE21	GLN	V	267
R	H	CG	TYR	A	42	L	H	HE22	GLN	V	267
R	H	CD1	TYR	A	42	L	S	HB1	ALA	V	65
R	H	CD1	TYR	A	42	L	S	HB2	ALA	V	65
R	H	CD1	TYR	A	42	L	S	CD2	PHE	V	68
R	H	CD1	TYR	A	42	L	S	CE2	PHE	V	68
R	H	CD1	TYR	A	42	L	S	HD2	PHE	V	68
R	H	CD1	TYR	A	42	L	S	HE2	PHE	V	68
R	H	CD1	TYR	A	42	L	H	CB	MET	V	266
R	H	CD1	TYR	A	42	L	H	O	MET	V	266
R	H	CD1	TYR	A	42	L	H	CE	MET	V	266
R	H	CD1	TYR	A	42	L	H	HB3	MET	V	266
R	H	CD1	TYR	A	42	L	H	HG3	MET	V	266
R	H	CD1	TYR	A	42	L	H	HE1	MET	V	266
R	H	CD1	TYR	A	42	L	H	HE2	MET	V	266
R	H	CD1	TYR	A	42	L	H	HE3	MET	V	266
R	H	CD2	TYR	A	42	L	H	CA	MET	V	266
R	H	CD2	TYR	A	42	L	H	C	MET	V	266
R	H	CD2	TYR	A	42	L	H	CB	MET	V	266
R	H	CD2	TYR	A	42	L	H	O	MET	V	266
R	H	CD2	TYR	A	42	L	H	CE	MET	V	266
R	H	CD2	TYR	A	42	L	H	HB2	MET	V	266
R	H	CD2	TYR	A	42	L	H	HB3	MET	V	266
R	H	CD2	TYR	A	42	L	H	HE3	MET	V	266
R	H	CD2	TYR	A	42	L	H	N	GLN	V	267
R	H	CD2	TYR	A	42	L	H	CD	GLN	V	267
R	H	CD2	TYR	A	42	L	H	NE2	GLN	V	267
R	H	CD2	TYR	A	42	L	H	HA	GLN	V	267
R	H	CD2	TYR	A	42	L	H	HG2	GLN	V	267
R	H	CD2	TYR	A	42	L	H	HE21	GLN	V	267
R	H	CD2	TYR	A	42	L	H	HE22	GLN	V	267
R	H	CE1	TYR	A	42	L	S	HB3	ALA	V	65
R	H	CE1	TYR	A	42	L	S	CG	PHE	V	68
R	H	CE1	TYR	A	42	L	S	CD2	PHE	V	68
R	H	CE1	TYR	A	42	L	S	CE2	PHE	V	68
R	H	CE1	TYR	A	42	L	S	CZ	PHE	V	68
R	H	CE1	TYR	A	42	L	S	HD2	PHE	V	68
R	H	CE1	TYR	A	42	L	S	HE2	PHE	V	68
R	H	CE1	TYR	A	42	L	S	HZ	PHE	V	68
R	H	CE1	TYR	A	42	L	H	CA	MET	V	266
R	H	CE1	TYR	A	42	L	H	C	MET	V	266
R	H	CE1	TYR	A	42	L	H	CB	MET	V	266
R	H	CE1	TYR	A	42	L	H	O	MET	V	266
R	H	CE1	TYR	A	42	L	H	CG	MET	V	266
R	H	CE1	TYR	A	42	L	H	SD	MET	V	266
R	H	CE1	TYR	A	42	L	H	CE	MET	V	266
R	H	CE1	TYR	A	42	L	H	HA	MET	V	266
R	H	CE1	TYR	A	42	L	H	HB2	MET	V	266
R	H	CE1	TYR	A	42	L	H	HB3	MET	V	266
R	H	CE1	TYR	A	42	L	H	HG3	MET	V	266
R	H	CE1	TYR	A	42	L	H	HE1	MET	V	266
R	H	CE1	TYR	A	42	L	H	HE2	MET	V	266
R	H	CE1	TYR	A	42	L	H	HE3	MET	V	266
R	H	CE2	TYR	A	42	L	S	CE2	PHE	V	68
R	H	CE2	TYR	A	42	L	S	HE2	PHE	V	68
R	H	CE2	TYR	A	42	L	H	N	MET	V	266
R	H	CE2	TYR	A	42	L	H	CA	MET	V	266
R	H	CE2	TYR	A	42	L	H	C	MET	V	266
R	H	CE2	TYR	A	42	L	H	CB	MET	V	266
R	H	CE2	TYR	A	42	L	H	O	MET	V	266
R	H	CE2	TYR	A	42	L	H	CG	MET	V	266
R	H	CE2	TYR	A	42	L	H	H	MET	V	266
R	H	CE2	TYR	A	42	L	H	HA	MET	V	266
R	H	CE2	TYR	A	42	L	H	HB2	MET	V	266
R	H	CE2	TYR	A	42	L	H	HB3	MET	V	266
R	H	CE2	TYR	A	42	L	H	HG3	MET	V	266
R	H	CE2	TYR	A	42	L	H	HE3	MET	V	266
R	H	CE2	TYR	A	42	L	H	N	GLN	V	267
R	H	CE2	TYR	A	42	L	H	CA	GLN	V	267
R	H	CE2	TYR	A	42	L	H	NE2	GLN	V	267
R	H	CE2	TYR	A	42	L	H	H	GLN	V	267
R	H	CE2	TYR	A	42	L	H	HA	GLN	V	267
R	H	CE2	TYR	A	42	L	H	HG2	GLN	V	267
R	H	CE2	TYR	A	42	L	H	HE21	GLN	V	267
R	H	CE2	TYR	A	42	L	H	HE22	GLN	V	267
R	H	OH	TYR	A	42	L	S	CG	PHE	V	68
R	H	OH	TYR	A	42	L	S	CD1	PHE	V	68
R	H	OH	TYR	A	42	L	S	CD2	PHE	V	68
R	H	OH	TYR	A	42	L	S	CE1	PHE	V	68
R	H	OH	TYR	A	42	L	S	CE2	PHE	V	68
R	H	OH	TYR	A	42	L	S	CZ	PHE	V	68
R	H	OH	TYR	A	42	L	S	HD2	PHE	V	68
R	H	OH	TYR	A	42	L	S	HE1	PHE	V	68
R	H	OH	TYR	A	42	L	S	HE2	PHE	V	68
R	H	OH	TYR	A	42	L	S	HZ	PHE	V	68
R	H	OH	TYR	A	42	L	S	HD23	LEU	V	124
R	H	OH	TYR	A	42	L	H	C	LYS	V	265
R	H	OH	TYR	A	42	L	H	O	LYS	V	265
R	H	OH	TYR	A	42	L	H	N	MET	V	266
R	H	OH	TYR	A	42	L	H	CA	MET	V	266
R	H	OH	TYR	A	42	L	H	C	MET	V	266
R	H	OH	TYR	A	42	L	H	CB	MET	V	266
R	H	OH	TYR	A	42	L	H	O	MET	V	266
R	H	OH	TYR	A	42	L	H	CG	MET	V	266
R	H	OH	TYR	A	42	L	H	H	MET	V	266
R	H	OH	TYR	A	42	L	H	HA	MET	V	266
R	H	OH	TYR	A	42	L	H	HB2	MET	V	266
R	H	OH	TYR	A	42	L	H	HB3	MET	V	266
R	H	OH	TYR	A	42	L	H	HG2	MET	V	266
R	H	OH	TYR	A	42	L	H	HG3	MET	V	266
R	H	OH	TYR	A	42	L	H	N	GLN	V	267
R	H	CZ	TYR	A	42	L	S	CG	PHE	V	68
R	H	CZ	TYR	A	42	L	S	CD2	PHE	V	68
R	H	CZ	TYR	A	42	L	S	CE1	PHE	V	68
R	H	CZ	TYR	A	42	L	S	CE2	PHE	V	68
R	H	CZ	TYR	A	42	L	S	CZ	PHE	V	68
R	H	CZ	TYR	A	42	L	S	HD2	PHE	V	68
R	H	CZ	TYR	A	42	L	S	HE2	PHE	V	68
R	H	CZ	TYR	A	42	L	S	HZ	PHE	V	68
R	H	CZ	TYR	A	42	L	H	N	MET	V	266
R	H	CZ	TYR	A	42	L	H	CA	MET	V	266
R	H	CZ	TYR	A	42	L	H	C	MET	V	266
R	H	CZ	TYR	A	42	L	H	CB	MET	V	266
R	H	CZ	TYR	A	42	L	H	O	MET	V	266
R	H	CZ	TYR	A	42	L	H	CG	MET	V	266
R	H	CZ	TYR	A	42	L	H	CE	MET	V	266
R	H	CZ	TYR	A	42	L	H	HA	MET	V	266
R	H	CZ	TYR	A	42	L	H	HB2	MET	V	266
R	H	CZ	TYR	A	42	L	H	HB3	MET	V	266
R	H	CZ	TYR	A	42	L	H	HG2	MET	V	266
R	H	CZ	TYR	A	42	L	H	HG3	MET	V	266
R	H	CZ	TYR	A	42	L	H	HE2	MET	V	266
R	H	CZ	TYR	A	42	L	H	HE3	MET	V	266
R	H	CZ	TYR	A	42	L	H	N	GLN	V	267
R	H	CA	VAL	A	43	L	-	HE1	HIS	V	130
R	H	C	VAL	A	43	L	-	HE1	HIS	V	130
R	H	O	VAL	A	43	L	-	CE1	HIS	V	130
R	H	O	VAL	A	43	L	-	HE1	HIS	V	130
R	H	CG1	VAL	A	43	L	-	OG	SER	V	66
R	H	CG1	VAL	A	43	L	-	HG	SER	V	66
R	H	CG1	VAL	A	43	L	-	HE1	HIS	V	130
R	H	CG2	VAL	A	43	L	S	CB	ALA	V	65
R	H	CG2	VAL	A	43	L	S	HB1	ALA	V	65
R	H	CG2	VAL	A	43	L	-	OG	SER	V	66
R	H	CG2	VAL	A	43	L	-	H	SER	V	66
R	H	CG	TYR	A	45	L	H	OE1	GLN	V	267
R	H	CD1	TYR	A	45	L	H	OE1	GLN	V	267
R	H	CE1	TYR	A	45	L	H	OE1	GLN	V	267
R	H	C	ASN	A	46	L	-	NE2	HIS	V	130
R	H	C	ASN	A	46	L	-	HE1	HIS	V	130
R	H	C	ASN	A	46	L	-	HE2	HIS	V	130
R	H	CB	ASN	A	46	L	-	ND2	ASN	V	67
R	H	CB	ASN	A	46	L	-	HD22	ASN	V	67
R	H	CB	ASN	A	46	L	S	HE2	PHE	V	68
R	H	CB	ASN	A	46	L	-	HE1	HIS	V	130
R	H	O	ASN	A	46	L	-	NE2	HIS	V	130
R	H	O	ASN	A	46	L	-	HE2	HIS	V	130
R	H	CG	ASN	A	46	L	-	HD22	ASN	V	67
R	H	CG	ASN	A	46	L	S	HE2	PHE	V	68
R	H	CG	ASN	A	46	L	H	O	MET	V	266
R	H	ND2	ASN	A	46	L	-	HD22	ASN	V	67
R	H	ND2	ASN	A	46	L	S	CE2	PHE	V	68
R	H	ND2	ASN	A	46	L	S	HE2	PHE	V	68
R	H	ND2	ASN	A	46	L	S	HZ	PHE	V	68
R	H	ND2	ASN	A	46	L	H	C	MET	V	266
R	H	ND2	ASN	A	46	L	H	O	MET	V	266
R	H	ND2	ASN	A	46	L	H	HA	GLN	V	267
R	H	OD1	ASN	A	46	L	H	O	MET	V	266
R	H	OD1	ASN	A	46	L	H	HA	GLN	V	267
R	-	N	GLN	A	47	L	-	NE2	HIS	V	130
R	-	N	GLN	A	47	L	-	HE1	HIS	V	130
R	-	N	GLN	A	47	L	-	HE2	HIS	V	130
R	-	CA	GLN	A	47	L	-	NE2	HIS	V	130
R	-	CA	GLN	A	47	L	-	HE2	HIS	V	130
R	S	N	LYS	A	48	L	-	HE2	HIS	V	130
R	-	CG2	THR	A	185	L	-	HB1	ALA	V	128
R	-	CA	GLY	A	187	L	S	HA2	GLY	V	103
R	-	C	GLY	A	187	L	S	HA2	GLY	V	103
R	-	O	GLY	A	187	L	S	HA2	GLY	V	103
R	-	O	GLY	A	187	L	S	HA3	GLY	V	103
R	-	NE2	GLN	A	188	L	S	O	PHE	V	101
R	-	NE2	GLN	A	188	L	S	HB2	PHE	V	101
R	-	N	SER	A	189	L	S	HZ2	TRP	V	55
R	-	CA	SER	A	189	L	S	HD23	LEU	V	50
R	-	CA	SER	A	189	L	S	HZ2	TRP	V	55
R	-	CB	SER	A	189	L	S	CD2	LEU	V	50
R	-	CB	SER	A	189	L	S	HD21	LEU	V	50
R	-	CB	SER	A	189	L	S	HD22	LEU	V	50
R	-	CB	SER	A	189	L	S	HD23	LEU	V	50
R	-	CB	SER	A	189	L	S	CZ2	TRP	V	55
R	-	CB	SER	A	189	L	S	HZ2	TRP	V	55
R	-	CB	SER	A	189	L	-	HG21	THR	V	81
R	-	O	SER	A	189	L	S	HZ2	TRP	V	55
R	-	O	SER	A	189	L	S	HE1	TRP	V	55
R	-	OG	SER	A	189	L	S	CG	LEU	V	50
R	-	OG	SER	A	189	L	S	CD1	LEU	V	50
R	-	OG	SER	A	189	L	S	CD2	LEU	V	50
R	-	OG	SER	A	189	L	S	HB2	LEU	V	50
R	-	OG	SER	A	189	L	S	HD12	LEU	V	50
R	-	OG	SER	A	189	L	S	HD13	LEU	V	50
R	-	OG	SER	A	189	L	S	HD21	LEU	V	50
R	-	OG	SER	A	189	L	S	HD22	LEU	V	50
R	-	OG	SER	A	189	L	S	HD23	LEU	V	50
R	-	OG	SER	A	189	L	S	CE2	TRP	V	55
R	-	OG	SER	A	189	L	S	NE1	TRP	V	55
R	-	OG	SER	A	189	L	S	CH2	TRP	V	55
R	-	OG	SER	A	189	L	S	CZ2	TRP	V	55
R	-	OG	SER	A	189	L	S	HH2	TRP	V	55
R	-	OG	SER	A	189	L	S	HZ2	TRP	V	55
R	-	OG	SER	A	189	L	S	HE1	TRP	V	55
R	-	CA	ARG	A	191	L	S	HD22	LEU	V	50
R	-	CA	ARG	A	191	L	-	CG	ASP	V	53
R	-	CA	ARG	A	191	L	-	OD1	ASP	V	53
R	-	CA	ARG	A	191	L	-	HA	ASP	V	53
R	-	CA	ARG	A	191	L	-	HB3	ASP	V	53
R	-	C	ARG	A	191	L	S	HD13	LEU	V	50
R	-	C	ARG	A	191	L	-	CA	ASP	V	53
R	-	C	ARG	A	191	L	-	CB	ASP	V	53
R	-	C	ARG	A	191	L	-	O	ASP	V	53
R	-	C	ARG	A	191	L	-	CG	ASP	V	53
R	-	C	ARG	A	191	L	-	OD1	ASP	V	53
R	-	C	ARG	A	191	L	-	HA	ASP	V	53
R	-	C	ARG	A	191	L	-	HB2	ASP	V	53
R	-	C	ARG	A	191	L	-	HB3	ASP	V	53
R	-	CB	ARG	A	191	L	S	CD2	LEU	V	50
R	-	CB	ARG	A	191	L	S	HD13	LEU	V	50
R	-	CB	ARG	A	191	L	S	HD22	LEU	V	50
R	-	CB	ARG	A	191	L	S	HD23	LEU	V	50
R	-	CB	ARG	A	191	L	-	CG	ASP	V	53
R	-	CB	ARG	A	191	L	-	OD1	ASP	V	53
R	-	CB	ARG	A	191	L	-	HA	ASP	V	53
R	-	CB	ARG	A	191	L	-	HB3	ASP	V	53
R	-	O	ARG	A	191	L	S	HD13	LEU	V	50
R	-	O	ARG	A	191	L	-	N	ASP	V	53
R	-	O	ARG	A	191	L	-	CA	ASP	V	53
R	-	O	ARG	A	191	L	-	C	ASP	V	53
R	-	O	ARG	A	191	L	-	CB	ASP	V	53
R	-	O	ARG	A	191	L	-	O	ASP	V	53
R	-	O	ARG	A	191	L	-	CG	ASP	V	53
R	-	O	ARG	A	191	L	-	OD1	ASP	V	53
R	-	O	ARG	A	191	L	-	OD2	ASP	V	53
R	-	O	ARG	A	191	L	-	HA	ASP	V	53
R	-	O	ARG	A	191	L	-	HB2	ASP	V	53
R	-	O	ARG	A	191	L	-	HB3	ASP	V	53
R	-	CG	ARG	A	191	L	S	HD22	LEU	V	50
R	-	CG	ARG	A	191	L	-	CG	ASP	V	53
R	-	CG	ARG	A	191	L	-	OD1	ASP	V	53
R	-	CG	ARG	A	191	L	-	OD2	ASP	V	53
R	-	CG	ARG	A	191	L	-	HA	ASP	V	53
R	-	CD	ARG	A	191	L	S	CD2	LEU	V	50
R	-	CD	ARG	A	191	L	S	HD21	LEU	V	50
R	-	CD	ARG	A	191	L	S	HD22	LEU	V	50
R	-	CD	ARG	A	191	L	-	CG	ASP	V	53
R	-	CD	ARG	A	191	L	-	OD1	ASP	V	53
R	-	CD	ARG	A	191	L	-	H	ASP	V	53
R	-	CD	ARG	A	191	L	-	HA	ASP	V	53
R	-	NE	ARG	A	191	L	-	OD1	ASP	V	53
R	-	N	ILE	A	192	L	-	CB	ASP	V	53
R	-	N	ILE	A	192	L	-	HB3	ASP	V	53
R	-	CA	ILE	A	192	L	-	CB	ASP	V	53
R	-	CA	ILE	A	192	L	-	O	ASP	V	53
R	-	CA	ILE	A	192	L	-	HB3	ASP	V	53
R	-	C	ILE	A	192	L	-	HB3	ASP	V	53
R	-	CG1	ILE	A	192	L	-	O	ASP	V	53
R	-	N	VAL	A	193	L	-	CB	ASP	V	53
R	-	N	VAL	A	193	L	-	HB2	ASP	V	53
R	-	N	VAL	A	193	L	-	HB3	ASP	V	53
R	-	CB	VAL	A	193	L	-	HB2	ASP	V	53
R	-	CG2	VAL	A	193	L	-	CB	ASP	V	53
R	-	CG2	VAL	A	193	L	-	CG	ASP	V	53
R	-	CG2	VAL	A	193	L	-	OD2	ASP	V	53
R	-	CG2	VAL	A	193	L	-	HB2	ASP	V	53
R	-	CG2	VAL	A	193	L	-	HB3	ASP	V	53

- 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