IID

Q9UL52_Q86WS5.38 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	S	GLN	A	110	L	-	GLY	V	27
R	S	GLN	A	110	L	-	ARG	V	28
R	S	GLN	A	110	L	-	HIS	V	29
R	-	LYS	A	112	L	-	ARG	V	30
R	-	ASP	A	130	L	H	ARG	V	54
R	H	GLU	A	132	L	H	LEU	V	51
R	H	GLU	A	132	L	H	ARG	V	54
R	H	LYS	A	136	L	H	LEU	V	51
R	-	GLN	A	147	L	-	TYR	V	19
R	-	GLN	A	147	L	-	SER	V	20
R	-	ASP	A	148	L	-	LEU	V	18
R	-	ASP	A	148	L	-	TYR	V	19
R	-	ASP	A	148	L	-	SER	V	20
R	-	ALA	A	149	L	-	TYR	V	19
R	-	ALA	A	149	L	-	SER	V	20
R	-	ALA	A	149	L	-	ASP	V	21
R	-	VAL	A	150	L	-	TYR	V	19
R	-	GLY	A	151	L	-	ASP	V	21
R	-	GLY	A	151	L	-	TYR	V	23
R	-	PRO	A	152	L	-	TYR	V	23
R	-	LYS	A	154	L	-	HIS	V	22
R	-	LYS	A	154	L	-	TYR	V	23
R	H	LEU	A	29	L	H	LEU	V	131
R	H	ILE	A	30	L	S	LYS	V	155
R	H	LEU	A	32	L	-	LYS	V	178
R	H	ALA	A	33	L	S	LYS	V	155
R	H	ALA	A	33	L	-	LYS	V	178
R	H	VAL	A	34	L	S	LYS	V	155
R	H	VAL	A	34	L	H	THR	V	327
R	H	ILE	A	36	L	-	LYS	V	178
R	H	ILE	A	36	L	-	LYS	V	179
R	H	GLY	A	37	L	-	ARG	V	115
R	H	LEU	A	38	L	H	GLY	V	324
R	H	LEU	A	38	L	H	THR	V	327
R	H	LEU	A	38	L	H	ILE	V	328
R	H	LEU	A	38	L	H	LEU	V	331
R	H	VAL	A	40	L	-	ARG	V	115
R	H	VAL	A	40	L	-	LYS	V	179
R	H	HIS	A	41	L	H	ILE	V	328
R	H	ARG	A	44	L	-	ARG	V	182
R	-	GLN	A	47	L	-	ARG	V	182
R	-	THR	A	60	L	-	TYR	V	23
R	-	THR	A	60	L	-	SER	V	24
R	-	THR	A	60	L	-	PRO	V	25
R	-	THR	A	61	L	-	SER	V	24
R	-	THR	A	61	L	-	PRO	V	25
R	-	THR	A	61	L	-	SER	V	26
R	-	ASP	A	62	L	-	SER	V	24
R	-	ASP	A	62	L	-	PRO	V	25
R	-	ASP	A	62	L	-	SER	V	26
R	-	LYS	A	63	L	-	SER	V	26
R	-	LEU	A	64	L	-	SER	V	26
R	-	LEU	A	64	L	-	GLY	V	27

- 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_Q86WS5.38 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	CG	LEU	A	29	L	H	HD12	LEU	V	131
R	H	CG	LEU	A	29	L	H	HD23	LEU	V	131
R	H	CD1	LEU	A	29	L	H	CD1	LEU	V	131
R	H	CD1	LEU	A	29	L	H	HD12	LEU	V	131
R	H	CD1	LEU	A	29	L	H	HD13	LEU	V	131
R	H	CD1	LEU	A	29	L	H	HD23	LEU	V	131
R	H	CD2	LEU	A	29	L	H	HD23	LEU	V	131
R	H	O	ILE	A	30	L	S	HE3	LYS	V	155
R	H	CG	LEU	A	32	L	-	HZ1	LYS	V	178
R	H	CD2	LEU	A	32	L	-	HZ1	LYS	V	178
R	H	N	ALA	A	33	L	-	HE2	LYS	V	178
R	H	CA	ALA	A	33	L	S	HD3	LYS	V	155
R	H	CA	ALA	A	33	L	S	HE3	LYS	V	155
R	H	CA	ALA	A	33	L	-	HE2	LYS	V	178
R	H	C	ALA	A	33	L	S	HD3	LYS	V	155
R	H	C	ALA	A	33	L	S	HZ3	LYS	V	155
R	H	CB	ALA	A	33	L	S	CG	LYS	V	155
R	H	CB	ALA	A	33	L	S	CD	LYS	V	155
R	H	CB	ALA	A	33	L	S	CE	LYS	V	155
R	H	CB	ALA	A	33	L	S	HG3	LYS	V	155
R	H	CB	ALA	A	33	L	S	HD3	LYS	V	155
R	H	CB	ALA	A	33	L	S	HE3	LYS	V	155
R	H	CB	ALA	A	33	L	S	HZ3	LYS	V	155
R	H	CB	ALA	A	33	L	-	HG3	LYS	V	178
R	H	CB	ALA	A	33	L	-	HE2	LYS	V	178
R	H	O	ALA	A	33	L	S	HZ3	LYS	V	155
R	H	N	VAL	A	34	L	S	HZ3	LYS	V	155
R	H	CA	VAL	A	34	L	S	HZ3	LYS	V	155
R	H	CA	VAL	A	34	L	H	HG21	THR	V	327
R	H	C	VAL	A	34	L	H	HG21	THR	V	327
R	H	CB	VAL	A	34	L	H	CG2	THR	V	327
R	H	CB	VAL	A	34	L	H	HG21	THR	V	327
R	H	CB	VAL	A	34	L	H	HG23	THR	V	327
R	H	O	VAL	A	34	L	H	HG21	THR	V	327
R	H	CG1	VAL	A	34	L	H	CB	THR	V	327
R	H	CG1	VAL	A	34	L	H	CG2	THR	V	327
R	H	CG1	VAL	A	34	L	H	OG1	THR	V	327
R	H	CG1	VAL	A	34	L	H	HB	THR	V	327
R	H	CG1	VAL	A	34	L	H	HG1	THR	V	327
R	H	CG1	VAL	A	34	L	H	HG21	THR	V	327
R	H	CG1	VAL	A	34	L	H	HG22	THR	V	327
R	H	CG1	VAL	A	34	L	H	HG23	THR	V	327
R	H	CG2	VAL	A	34	L	S	NZ	LYS	V	155
R	H	CG2	VAL	A	34	L	S	HZ1	LYS	V	155
R	H	CG2	VAL	A	34	L	S	HZ3	LYS	V	155
R	H	CG2	VAL	A	34	L	H	OG1	THR	V	327
R	H	CG2	VAL	A	34	L	H	HG21	THR	V	327
R	H	CG1	ILE	A	36	L	-	HE3	LYS	V	178
R	H	CG2	ILE	A	36	L	-	HG2	LYS	V	178
R	H	CG2	ILE	A	36	L	-	CG	LYS	V	179
R	H	CG2	ILE	A	36	L	-	CE	LYS	V	179
R	H	CG2	ILE	A	36	L	-	HG2	LYS	V	179
R	H	CG2	ILE	A	36	L	-	HE2	LYS	V	179
R	H	CG2	ILE	A	36	L	-	HE3	LYS	V	179
R	H	CD1	ILE	A	36	L	-	CE	LYS	V	178
R	H	CD1	ILE	A	36	L	-	NZ	LYS	V	178
R	H	CD1	ILE	A	36	L	-	HE2	LYS	V	178
R	H	CD1	ILE	A	36	L	-	HE3	LYS	V	178
R	H	CD1	ILE	A	36	L	-	HZ1	LYS	V	178
R	H	CA	GLY	A	37	L	-	NH2	ARG	V	115
R	H	CA	GLY	A	37	L	-	HH22	ARG	V	115
R	H	O	GLY	A	37	L	-	HH21	ARG	V	115
R	H	O	GLY	A	37	L	-	HH22	ARG	V	115
R	H	CA	LEU	A	38	L	H	HG13	ILE	V	328
R	H	CB	LEU	A	38	L	H	HG12	ILE	V	328
R	H	CB	LEU	A	38	L	H	HG13	ILE	V	328
R	H	CB	LEU	A	38	L	H	HD22	LEU	V	331
R	H	CG	LEU	A	38	L	H	CG2	THR	V	327
R	H	CG	LEU	A	38	L	H	HB	THR	V	327
R	H	CG	LEU	A	38	L	H	HG21	THR	V	327
R	H	CG	LEU	A	38	L	H	HG22	THR	V	327
R	H	CG	LEU	A	38	L	H	N	ILE	V	328
R	H	CG	LEU	A	38	L	H	CG1	ILE	V	328
R	H	CG	LEU	A	38	L	H	HA	ILE	V	328
R	H	CG	LEU	A	38	L	H	HG12	ILE	V	328
R	H	CG	LEU	A	38	L	H	HG13	ILE	V	328
R	H	CD1	LEU	A	38	L	H	C	THR	V	327
R	H	CD1	LEU	A	38	L	H	CB	THR	V	327
R	H	CD1	LEU	A	38	L	H	O	THR	V	327
R	H	CD1	LEU	A	38	L	H	CG2	THR	V	327
R	H	CD1	LEU	A	38	L	H	HB	THR	V	327
R	H	CD1	LEU	A	38	L	H	HG21	THR	V	327
R	H	CD1	LEU	A	38	L	H	HG22	THR	V	327
R	H	CD1	LEU	A	38	L	H	HG23	THR	V	327
R	H	CD1	LEU	A	38	L	H	N	ILE	V	328
R	H	CD1	LEU	A	38	L	H	CA	ILE	V	328
R	H	CD1	LEU	A	38	L	H	HA	ILE	V	328
R	H	CD1	LEU	A	38	L	H	HG12	ILE	V	328
R	H	CD1	LEU	A	38	L	H	HG13	ILE	V	328
R	H	CD1	LEU	A	38	L	H	HB2	LEU	V	331
R	H	CD1	LEU	A	38	L	H	HB3	LEU	V	331
R	H	CD1	LEU	A	38	L	H	HD22	LEU	V	331
R	H	CD2	LEU	A	38	L	H	O	GLY	V	324
R	H	CD2	LEU	A	38	L	H	C	THR	V	327
R	H	CD2	LEU	A	38	L	H	HB	THR	V	327
R	H	CD2	LEU	A	38	L	H	HG22	THR	V	327
R	H	CD2	LEU	A	38	L	H	N	ILE	V	328
R	H	CD2	LEU	A	38	L	H	CA	ILE	V	328
R	H	CD2	LEU	A	38	L	H	CB	ILE	V	328
R	H	CD2	LEU	A	38	L	H	CG1	ILE	V	328
R	H	CD2	LEU	A	38	L	H	CD1	ILE	V	328
R	H	CD2	LEU	A	38	L	H	H	ILE	V	328
R	H	CD2	LEU	A	38	L	H	HA	ILE	V	328
R	H	CD2	LEU	A	38	L	H	HB	ILE	V	328
R	H	CD2	LEU	A	38	L	H	HG12	ILE	V	328
R	H	CD2	LEU	A	38	L	H	HG13	ILE	V	328
R	H	CD2	LEU	A	38	L	H	HD11	ILE	V	328
R	H	CD2	LEU	A	38	L	H	HD12	ILE	V	328
R	H	CD2	LEU	A	38	L	H	HD13	ILE	V	328
R	H	CB	VAL	A	40	L	-	HH22	ARG	V	115
R	H	CG2	VAL	A	40	L	-	HG2	LYS	V	179
R	H	CB	HIS	A	41	L	H	HD11	ILE	V	328
R	H	CG	HIS	A	41	L	H	CD1	ILE	V	328
R	H	CG	HIS	A	41	L	H	HD11	ILE	V	328
R	H	CG	HIS	A	41	L	H	HD13	ILE	V	328
R	H	CD2	HIS	A	41	L	H	CD1	ILE	V	328
R	H	CD2	HIS	A	41	L	H	HD11	ILE	V	328
R	H	CD2	HIS	A	41	L	H	HD13	ILE	V	328
R	H	NE2	HIS	A	41	L	H	HD11	ILE	V	328
R	H	NE2	HIS	A	41	L	H	HD13	ILE	V	328
R	H	NH1	ARG	A	44	L	-	CG	ARG	V	182
R	H	NH1	ARG	A	44	L	-	HA	ARG	V	182
R	H	NH1	ARG	A	44	L	-	HG2	ARG	V	182
R	H	NH1	ARG	A	44	L	-	HG3	ARG	V	182
R	H	NH1	ARG	A	44	L	-	HE	ARG	V	182
R	H	CZ	ARG	A	44	L	-	HG2	ARG	V	182
R	-	CD	GLN	A	47	L	-	HH22	ARG	V	182
R	-	OE1	GLN	A	47	L	-	NH2	ARG	V	182
R	-	OE1	GLN	A	47	L	-	HH12	ARG	V	182
R	-	OE1	GLN	A	47	L	-	HH21	ARG	V	182
R	-	OE1	GLN	A	47	L	-	HH22	ARG	V	182
R	-	C	THR	A	60	L	-	HA	SER	V	24
R	-	C	THR	A	60	L	-	HA	PRO	V	25
R	-	CB	THR	A	60	L	-	HA	SER	V	24
R	-	CB	THR	A	60	L	-	HG	SER	V	24
R	-	CB	THR	A	60	L	-	HB2	PRO	V	25
R	-	O	THR	A	60	L	-	O	TYR	V	23
R	-	O	THR	A	60	L	-	HA	SER	V	24
R	-	OG1	THR	A	60	L	-	OG	SER	V	24
R	-	OG1	THR	A	60	L	-	HA	SER	V	24
R	-	OG1	THR	A	60	L	-	HG	SER	V	24
R	-	N	THR	A	61	L	-	HA	SER	V	24
R	-	N	THR	A	61	L	-	HA	PRO	V	25
R	-	CA	THR	A	61	L	-	HA	SER	V	24
R	-	CA	THR	A	61	L	-	HA	PRO	V	25
R	-	C	THR	A	61	L	-	C	SER	V	24
R	-	C	THR	A	61	L	-	O	SER	V	24
R	-	C	THR	A	61	L	-	N	PRO	V	25
R	-	C	THR	A	61	L	-	CA	PRO	V	25
R	-	C	THR	A	61	L	-	C	PRO	V	25
R	-	C	THR	A	61	L	-	HA	PRO	V	25
R	-	C	THR	A	61	L	-	N	SER	V	26
R	-	C	THR	A	61	L	-	H	SER	V	26
R	-	O	THR	A	61	L	-	N	PRO	V	25
R	-	O	THR	A	61	L	-	CA	PRO	V	25
R	-	O	THR	A	61	L	-	C	PRO	V	25
R	-	O	THR	A	61	L	-	O	PRO	V	25
R	-	O	THR	A	61	L	-	HA	PRO	V	25
R	-	O	THR	A	61	L	-	N	SER	V	26
R	-	O	THR	A	61	L	-	CA	SER	V	26
R	-	O	THR	A	61	L	-	O	SER	V	26
R	-	O	THR	A	61	L	-	H	SER	V	26
R	-	N	ASP	A	62	L	-	C	SER	V	24
R	-	N	ASP	A	62	L	-	O	SER	V	24
R	-	N	ASP	A	62	L	-	N	PRO	V	25
R	-	N	ASP	A	62	L	-	CA	PRO	V	25
R	-	N	ASP	A	62	L	-	C	PRO	V	25
R	-	N	ASP	A	62	L	-	HA	PRO	V	25
R	-	N	ASP	A	62	L	-	H	SER	V	26
R	-	CA	ASP	A	62	L	-	C	SER	V	24
R	-	CA	ASP	A	62	L	-	O	SER	V	24
R	-	CA	ASP	A	62	L	-	N	PRO	V	25
R	-	CA	ASP	A	62	L	-	CA	PRO	V	25
R	-	CA	ASP	A	62	L	-	C	PRO	V	25
R	-	CA	ASP	A	62	L	-	O	PRO	V	25
R	-	CA	ASP	A	62	L	-	HA	PRO	V	25
R	-	CB	ASP	A	62	L	-	O	SER	V	24
R	-	O	ASP	A	62	L	-	CB	SER	V	26
R	-	O	ASP	A	62	L	-	OG	SER	V	26
R	-	O	ASP	A	62	L	-	HB3	SER	V	26
R	-	O	ASP	A	62	L	-	HG	SER	V	26
R	-	CG	ASP	A	62	L	-	O	SER	V	24
R	-	OD1	ASP	A	62	L	-	O	SER	V	24
R	-	C	LYS	A	63	L	-	O	SER	V	26
R	-	C	LYS	A	63	L	-	OG	SER	V	26
R	-	O	LYS	A	63	L	-	O	SER	V	26
R	-	O	LYS	A	63	L	-	H	SER	V	26
R	-	N	LEU	A	64	L	-	OG	SER	V	26
R	-	N	LEU	A	64	L	-	HG	SER	V	26
R	-	CA	LEU	A	64	L	-	O	SER	V	26
R	-	CA	LEU	A	64	L	-	OG	SER	V	26
R	-	CB	LEU	A	64	L	-	OG	SER	V	26
R	-	CG	LEU	A	64	L	-	OG	SER	V	26
R	-	CG	LEU	A	64	L	-	HG	SER	V	26
R	-	CD1	LEU	A	64	L	-	HG	SER	V	26
R	-	CD2	LEU	A	64	L	-	C	SER	V	26
R	-	CD2	LEU	A	64	L	-	CB	SER	V	26
R	-	CD2	LEU	A	64	L	-	O	SER	V	26
R	-	CD2	LEU	A	64	L	-	OG	SER	V	26
R	-	CD2	LEU	A	64	L	-	HB2	SER	V	26
R	-	CD2	LEU	A	64	L	-	HG	SER	V	26
R	-	CD2	LEU	A	64	L	-	N	GLY	V	27
R	-	CD2	LEU	A	64	L	-	H	GLY	V	27
R	-	CD2	LEU	A	64	L	-	HA2	GLY	V	27
R	S	NE2	GLN	A	110	L	-	O	GLY	V	27
R	S	NE2	GLN	A	110	L	-	C	ARG	V	28
R	S	NE2	GLN	A	110	L	-	O	ARG	V	28
R	S	NE2	GLN	A	110	L	-	N	HIS	V	29
R	S	NE2	GLN	A	110	L	-	H	HIS	V	29
R	-	CG	LYS	A	112	L	-	HA	ARG	V	30
R	-	CG	ASP	A	130	L	H	NH1	ARG	V	54
R	-	CG	ASP	A	130	L	H	HH11	ARG	V	54
R	-	CG	ASP	A	130	L	H	HH12	ARG	V	54
R	-	OD1	ASP	A	130	L	H	NH1	ARG	V	54
R	-	OD1	ASP	A	130	L	H	NH2	ARG	V	54
R	-	OD1	ASP	A	130	L	H	CZ	ARG	V	54
R	-	OD1	ASP	A	130	L	H	HH11	ARG	V	54
R	-	OD1	ASP	A	130	L	H	HH12	ARG	V	54
R	-	OD1	ASP	A	130	L	H	HH21	ARG	V	54
R	-	OD1	ASP	A	130	L	H	HH22	ARG	V	54
R	-	OD2	ASP	A	130	L	H	NH1	ARG	V	54
R	-	OD2	ASP	A	130	L	H	HH11	ARG	V	54
R	-	OD2	ASP	A	130	L	H	HH12	ARG	V	54
R	H	CB	GLU	A	132	L	H	NH1	ARG	V	54
R	H	CB	GLU	A	132	L	H	HH11	ARG	V	54
R	H	CB	GLU	A	132	L	H	HH12	ARG	V	54
R	H	CG	GLU	A	132	L	H	NH1	ARG	V	54
R	H	CG	GLU	A	132	L	H	HH11	ARG	V	54
R	H	CG	GLU	A	132	L	H	HH12	ARG	V	54
R	H	CD	GLU	A	132	L	H	NH1	ARG	V	54
R	H	CD	GLU	A	132	L	H	HH11	ARG	V	54
R	H	CD	GLU	A	132	L	H	HH12	ARG	V	54
R	H	OE1	GLU	A	132	L	H	NH1	ARG	V	54
R	H	OE1	GLU	A	132	L	H	HH12	ARG	V	54
R	H	OE2	GLU	A	132	L	H	HD23	LEU	V	51
R	H	OE2	GLU	A	132	L	H	NH1	ARG	V	54
R	H	OE2	GLU	A	132	L	H	HH11	ARG	V	54
R	H	OE2	GLU	A	132	L	H	HH12	ARG	V	54
R	H	CD	LYS	A	136	L	H	CD1	LEU	V	51
R	H	CD	LYS	A	136	L	H	HD12	LEU	V	51
R	H	CD	LYS	A	136	L	H	HD13	LEU	V	51
R	H	CD	LYS	A	136	L	H	HD22	LEU	V	51
R	H	CD	LYS	A	136	L	H	HD23	LEU	V	51
R	H	CE	LYS	A	136	L	H	CG	LEU	V	51
R	H	CE	LYS	A	136	L	H	CD1	LEU	V	51
R	H	CE	LYS	A	136	L	H	CD2	LEU	V	51
R	H	CE	LYS	A	136	L	H	HD11	LEU	V	51
R	H	CE	LYS	A	136	L	H	HD12	LEU	V	51
R	H	CE	LYS	A	136	L	H	HD13	LEU	V	51
R	H	CE	LYS	A	136	L	H	HD22	LEU	V	51
R	H	CE	LYS	A	136	L	H	HD23	LEU	V	51
R	H	NZ	LYS	A	136	L	H	CB	LEU	V	51
R	H	NZ	LYS	A	136	L	H	CG	LEU	V	51
R	H	NZ	LYS	A	136	L	H	CD1	LEU	V	51
R	H	NZ	LYS	A	136	L	H	CD2	LEU	V	51
R	H	NZ	LYS	A	136	L	H	HB2	LEU	V	51
R	H	NZ	LYS	A	136	L	H	HG	LEU	V	51
R	H	NZ	LYS	A	136	L	H	HD11	LEU	V	51
R	H	NZ	LYS	A	136	L	H	HD12	LEU	V	51
R	H	NZ	LYS	A	136	L	H	HD13	LEU	V	51
R	H	NZ	LYS	A	136	L	H	HD21	LEU	V	51
R	H	NZ	LYS	A	136	L	H	HD22	LEU	V	51
R	H	NZ	LYS	A	136	L	H	HD23	LEU	V	51
R	-	C	GLN	A	147	L	-	HA	SER	V	20
R	-	O	GLN	A	147	L	-	O	TYR	V	19
R	-	O	GLN	A	147	L	-	CA	SER	V	20
R	-	O	GLN	A	147	L	-	CB	SER	V	20
R	-	O	GLN	A	147	L	-	OG	SER	V	20
R	-	O	GLN	A	147	L	-	HA	SER	V	20
R	-	O	GLN	A	147	L	-	HB2	SER	V	20
R	-	O	GLN	A	147	L	-	HG	SER	V	20
R	-	N	ASP	A	148	L	-	HD21	LEU	V	18
R	-	N	ASP	A	148	L	-	O	TYR	V	19
R	-	CA	ASP	A	148	L	-	C	TYR	V	19
R	-	CA	ASP	A	148	L	-	O	TYR	V	19
R	-	CA	ASP	A	148	L	-	H	TYR	V	19
R	-	CA	ASP	A	148	L	-	HA	SER	V	20
R	-	C	ASP	A	148	L	-	C	TYR	V	19
R	-	C	ASP	A	148	L	-	O	TYR	V	19
R	-	C	ASP	A	148	L	-	H	TYR	V	19
R	-	C	ASP	A	148	L	-	HA	SER	V	20
R	-	CB	ASP	A	148	L	-	HA	LEU	V	18
R	-	CB	ASP	A	148	L	-	HD21	LEU	V	18
R	-	CB	ASP	A	148	L	-	N	TYR	V	19
R	-	CB	ASP	A	148	L	-	C	TYR	V	19
R	-	CB	ASP	A	148	L	-	O	TYR	V	19
R	-	CB	ASP	A	148	L	-	H	TYR	V	19
R	-	O	ASP	A	148	L	-	C	TYR	V	19
R	-	O	ASP	A	148	L	-	O	TYR	V	19
R	-	O	ASP	A	148	L	-	H	TYR	V	19
R	-	O	ASP	A	148	L	-	HB3	TYR	V	19
R	-	CG	ASP	A	148	L	-	CA	LEU	V	18
R	-	CG	ASP	A	148	L	-	CB	LEU	V	18
R	-	CG	ASP	A	148	L	-	CG	LEU	V	18
R	-	CG	ASP	A	148	L	-	CD2	LEU	V	18
R	-	CG	ASP	A	148	L	-	HA	LEU	V	18
R	-	CG	ASP	A	148	L	-	HB3	LEU	V	18
R	-	CG	ASP	A	148	L	-	HG	LEU	V	18
R	-	CG	ASP	A	148	L	-	HD21	LEU	V	18
R	-	CG	ASP	A	148	L	-	N	TYR	V	19
R	-	CG	ASP	A	148	L	-	H	TYR	V	19
R	-	OD1	ASP	A	148	L	-	CA	LEU	V	18
R	-	OD1	ASP	A	148	L	-	C	LEU	V	18
R	-	OD1	ASP	A	148	L	-	CB	LEU	V	18
R	-	OD1	ASP	A	148	L	-	CG	LEU	V	18
R	-	OD1	ASP	A	148	L	-	CD2	LEU	V	18
R	-	OD1	ASP	A	148	L	-	HA	LEU	V	18
R	-	OD1	ASP	A	148	L	-	HB2	LEU	V	18
R	-	OD1	ASP	A	148	L	-	HB3	LEU	V	18
R	-	OD1	ASP	A	148	L	-	HG	LEU	V	18
R	-	OD1	ASP	A	148	L	-	HD21	LEU	V	18
R	-	OD1	ASP	A	148	L	-	HD22	LEU	V	18
R	-	OD1	ASP	A	148	L	-	HD23	LEU	V	18
R	-	OD1	ASP	A	148	L	-	N	TYR	V	19
R	-	OD1	ASP	A	148	L	-	H	TYR	V	19
R	-	OD2	ASP	A	148	L	-	CA	LEU	V	18
R	-	OD2	ASP	A	148	L	-	CG	LEU	V	18
R	-	OD2	ASP	A	148	L	-	HA	LEU	V	18
R	-	OD2	ASP	A	148	L	-	HG	LEU	V	18
R	-	OD2	ASP	A	148	L	-	HD21	LEU	V	18
R	-	OD2	ASP	A	148	L	-	H	TYR	V	19
R	-	N	ALA	A	149	L	-	O	TYR	V	19
R	-	N	ALA	A	149	L	-	HA	SER	V	20
R	-	C	ALA	A	149	L	-	H	ASP	V	21
R	-	O	ALA	A	149	L	-	HA	SER	V	20
R	-	O	ALA	A	149	L	-	N	ASP	V	21
R	-	O	ALA	A	149	L	-	H	ASP	V	21
R	-	CB	VAL	A	150	L	-	HD1	TYR	V	19
R	-	CG1	VAL	A	150	L	-	HD1	TYR	V	19
R	-	CG2	VAL	A	150	L	-	C	TYR	V	19
R	-	CG2	VAL	A	150	L	-	CB	TYR	V	19
R	-	CG2	VAL	A	150	L	-	O	TYR	V	19
R	-	CG2	VAL	A	150	L	-	CG	TYR	V	19
R	-	CG2	VAL	A	150	L	-	CD1	TYR	V	19
R	-	CG2	VAL	A	150	L	-	HB3	TYR	V	19
R	-	CG2	VAL	A	150	L	-	HD1	TYR	V	19
R	-	N	GLY	A	151	L	-	O	ASP	V	21
R	-	C	GLY	A	151	L	-	H	TYR	V	23
R	-	O	GLY	A	151	L	-	H	TYR	V	23
R	-	CA	PRO	A	152	L	-	H	TYR	V	23
R	-	CB	PRO	A	152	L	-	HB3	TYR	V	23
R	-	N	LYS	A	154	L	-	O	TYR	V	23
R	-	N	LYS	A	154	L	-	H	TYR	V	23
R	-	CA	LYS	A	154	L	-	O	TYR	V	23
R	-	CA	LYS	A	154	L	-	H	TYR	V	23
R	-	CB	LYS	A	154	L	-	HA	HIS	V	22
R	-	CB	LYS	A	154	L	-	O	TYR	V	23
R	-	CB	LYS	A	154	L	-	H	TYR	V	23
R	-	CG	LYS	A	154	L	-	H	HIS	V	22
R	-	CG	LYS	A	154	L	-	HA	HIS	V	22
R	-	CD	LYS	A	154	L	-	ND1	HIS	V	22
R	-	CD	LYS	A	154	L	-	H	HIS	V	22
R	-	CD	LYS	A	154	L	-	HA	HIS	V	22
R	-	CE	LYS	A	154	L	-	ND1	HIS	V	22
R	-	CE	LYS	A	154	L	-	CE1	HIS	V	22
R	-	CE	LYS	A	154	L	-	HE1	HIS	V	22
R	-	NZ	LYS	A	154	L	-	ND1	HIS	V	22
R	-	NZ	LYS	A	154	L	-	CE1	HIS	V	22
R	-	NZ	LYS	A	154	L	-	NE2	HIS	V	22
R	-	NZ	LYS	A	154	L	-	HE1	HIS	V	22

- 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