IID

Q9BXU2_P11908.1 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	14	L	H	LYS	V	98
R	H	PRO	A	149	L	H	PRO	V	8
R	H	LEU	A	152	L	H	PRO	V	8
R	H	GLN	A	153	L	H	PRO	V	8
R	H	GLN	A	153	L	H	HIS	V	80
R	H	GLN	A	153	L	H	GLN	V	84
R	H	GLN	A	153	L	H	SER	V	9
R	H	TRP	A	154	L	H	ARG	V	88
R	H	ARG	A	156	L	-	ARG	V	4
R	H	ARG	A	156	L	-	ASP	V	7
R	H	ARG	A	156	L	H	PRO	V	8
R	H	GLU	A	157	L	H	ARG	V	81
R	H	GLU	A	157	L	H	ARG	V	88
R	H	GLU	A	157	L	H	SER	V	9
R	H	ASN	A	158	L	H	ARG	V	88
R	H	ARG	A	18	L	H	GLN	V	91
R	H	ARG	A	18	L	H	GLN	V	94
R	H	ARG	A	184	L	-	ARG	V	4
R	H	LEU	A	185	L	-	ARG	V	4
R	-	ASN	A	186	L	-	ARG	V	4
R	H	ARG	A	22	L	H	ASN	V	87
R	H	ASP	A	279	L	-	VAL	V	213
R	H	LYS	A	282	L	H	LEU	V	99
R	-	LYS	A	29	L	-	GLU	V	205
R	-	ASP	A	291	L	H	GLN	V	91
R	H	MET	A	294	L	-	ARG	V	13
R	H	GLU	A	298	L	-	ARG	V	13
R	S	VAL	A	30	L	-	GLY	V	207
R	S	VAL	A	30	L	-	PRO	V	208
R	H	ARG	A	302	L	-	ARG	V	13
R	H	ARG	A	302	L	-	HIS	V	14
R	S	VAL	A	31	L	-	ALA	V	206
R	S	VAL	A	31	L	-	GLY	V	207
R	S	VAL	A	31	L	-	PRO	V	208
R	H	TYR	A	311	L	-	PHE	V	12
R	H	TYR	A	311	L	-	ARG	V	13
R	H	TYR	A	311	L	-	HIS	V	14
R	H	TYR	A	311	L	H	GLY	V	15
R	-	SER	A	314	L	-	GLU	V	6
R	-	SER	A	314	L	H	PRO	V	8
R	-	HIS	A	315	L	H	GLY	V	15
R	-	HIS	A	315	L	-	PRO	V	5
R	-	HIS	A	315	L	-	GLU	V	6
R	-	HIS	A	315	L	H	PRO	V	8
R	-	VAL	A	316	L	H	PRO	V	8
R	-	VAL	A	316	L	H	HIS	V	80
R	-	VAL	A	316	L	H	GLN	V	84
R	-	PRO	A	317	L	-	ARG	V	13
R	-	PRO	A	317	L	H	HIS	V	80
R	-	LEU	A	318	L	-	GLY	V	11
R	-	LEU	A	318	L	-	PHE	V	12
R	-	LEU	A	318	L	-	ARG	V	13
R	-	LEU	A	318	L	H	VAL	V	76
R	-	LEU	A	318	L	H	HIS	V	80
R	S	THR	A	32	L	-	PRO	V	208
R	S	THR	A	32	L	-	PRO	V	210
R	S	LYS	A	33	L	-	PRO	V	208
R	S	LYS	A	33	L	-	PRO	V	210
R	S	LYS	A	34	L	-	PRO	V	210

- 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

Q9BXU2_P11908.1 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	OD1	ASP	A	14	L	H	NZ	LYS	V	98
R	H	OD1	ASP	A	14	L	H	HZ1	LYS	V	98
R	H	OD1	ASP	A	14	L	H	HZ3	LYS	V	98
R	H	NE	ARG	A	18	L	H	HG2	GLN	V	91
R	H	NH1	ARG	A	18	L	H	CG	GLN	V	91
R	H	NH1	ARG	A	18	L	H	CD	GLN	V	91
R	H	NH1	ARG	A	18	L	H	NE2	GLN	V	91
R	H	NH1	ARG	A	18	L	H	HA	GLN	V	91
R	H	NH1	ARG	A	18	L	H	HG2	GLN	V	91
R	H	NH1	ARG	A	18	L	H	HG3	GLN	V	91
R	H	NH1	ARG	A	18	L	H	HE21	GLN	V	91
R	H	NH1	ARG	A	18	L	H	HE22	GLN	V	91
R	H	NH2	ARG	A	18	L	H	HG2	GLN	V	91
R	H	NH2	ARG	A	18	L	H	OE1	GLN	V	94
R	H	CZ	ARG	A	18	L	H	CG	GLN	V	91
R	H	CZ	ARG	A	18	L	H	HG2	GLN	V	91
R	H	CZ	ARG	A	18	L	H	HE21	GLN	V	91
R	H	CZ	ARG	A	18	L	H	OE1	GLN	V	94
R	H	NH1	ARG	A	22	L	H	HD22	ASN	V	87
R	-	CG	LYS	A	29	L	-	OE1	GLU	V	205
R	-	CD	LYS	A	29	L	-	OE1	GLU	V	205
R	-	CE	LYS	A	29	L	-	CD	GLU	V	205
R	-	CE	LYS	A	29	L	-	OE1	GLU	V	205
R	-	NZ	LYS	A	29	L	-	OE1	GLU	V	205
R	S	C	VAL	A	30	L	-	HD2	PRO	V	208
R	S	O	VAL	A	30	L	-	HA2	GLY	V	207
R	S	O	VAL	A	30	L	-	CD	PRO	V	208
R	S	O	VAL	A	30	L	-	HG3	PRO	V	208
R	S	O	VAL	A	30	L	-	HD2	PRO	V	208
R	S	O	VAL	A	30	L	-	HD3	PRO	V	208
R	S	N	VAL	A	31	L	-	HD2	PRO	V	208
R	S	CA	VAL	A	31	L	-	CG	PRO	V	208
R	S	CA	VAL	A	31	L	-	CD	PRO	V	208
R	S	CA	VAL	A	31	L	-	HG3	PRO	V	208
R	S	CA	VAL	A	31	L	-	HD2	PRO	V	208
R	S	C	VAL	A	31	L	-	CG	PRO	V	208
R	S	C	VAL	A	31	L	-	HB3	PRO	V	208
R	S	C	VAL	A	31	L	-	HG3	PRO	V	208
R	S	C	VAL	A	31	L	-	HD2	PRO	V	208
R	S	CB	VAL	A	31	L	-	HD2	PRO	V	208
R	S	O	VAL	A	31	L	-	HG3	PRO	V	208
R	S	CG1	VAL	A	31	L	-	HB3	PRO	V	208
R	S	CG1	VAL	A	31	L	-	HD2	PRO	V	208
R	S	CG2	VAL	A	31	L	-	O	ALA	V	206
R	S	CG2	VAL	A	31	L	-	HB3	ALA	V	206
R	S	CG2	VAL	A	31	L	-	HA2	GLY	V	207
R	S	CG2	VAL	A	31	L	-	HD2	PRO	V	208
R	S	N	THR	A	32	L	-	CB	PRO	V	208
R	S	N	THR	A	32	L	-	CG	PRO	V	208
R	S	N	THR	A	32	L	-	CD	PRO	V	208
R	S	N	THR	A	32	L	-	HB2	PRO	V	208
R	S	N	THR	A	32	L	-	HB3	PRO	V	208
R	S	N	THR	A	32	L	-	HG2	PRO	V	208
R	S	N	THR	A	32	L	-	HG3	PRO	V	208
R	S	N	THR	A	32	L	-	HD2	PRO	V	208
R	S	CA	THR	A	32	L	-	CB	PRO	V	208
R	S	CA	THR	A	32	L	-	CG	PRO	V	208
R	S	CA	THR	A	32	L	-	HB2	PRO	V	208
R	S	CA	THR	A	32	L	-	HB3	PRO	V	208
R	S	CA	THR	A	32	L	-	HG2	PRO	V	208
R	S	CA	THR	A	32	L	-	HG3	PRO	V	208
R	S	C	THR	A	32	L	-	CB	PRO	V	208
R	S	C	THR	A	32	L	-	CG	PRO	V	208
R	S	C	THR	A	32	L	-	HB2	PRO	V	208
R	S	C	THR	A	32	L	-	HB3	PRO	V	208
R	S	C	THR	A	32	L	-	HG2	PRO	V	208
R	S	C	THR	A	32	L	-	HG3	PRO	V	208
R	S	CB	THR	A	32	L	-	CG	PRO	V	208
R	S	CB	THR	A	32	L	-	HG2	PRO	V	208
R	S	CB	THR	A	32	L	-	HG3	PRO	V	208
R	S	O	THR	A	32	L	-	CA	PRO	V	208
R	S	O	THR	A	32	L	-	CB	PRO	V	208
R	S	O	THR	A	32	L	-	CG	PRO	V	208
R	S	O	THR	A	32	L	-	CD	PRO	V	208
R	S	O	THR	A	32	L	-	HB2	PRO	V	208
R	S	O	THR	A	32	L	-	HB3	PRO	V	208
R	S	O	THR	A	32	L	-	HG2	PRO	V	208
R	S	O	THR	A	32	L	-	HG3	PRO	V	208
R	S	O	THR	A	32	L	-	HG3	PRO	V	210
R	S	O	THR	A	32	L	-	HD2	PRO	V	210
R	S	CG2	THR	A	32	L	-	HG3	PRO	V	208
R	S	OG1	THR	A	32	L	-	CG	PRO	V	208
R	S	OG1	THR	A	32	L	-	HG2	PRO	V	208
R	S	OG1	THR	A	32	L	-	HG3	PRO	V	208
R	S	N	LYS	A	33	L	-	HB2	PRO	V	208
R	S	N	LYS	A	33	L	-	HB3	PRO	V	208
R	S	N	LYS	A	33	L	-	HG3	PRO	V	208
R	S	CA	LYS	A	33	L	-	HB2	PRO	V	208
R	S	CA	LYS	A	33	L	-	HG3	PRO	V	210
R	S	CB	LYS	A	33	L	-	HB3	PRO	V	208
R	S	N	LYS	A	34	L	-	HG3	PRO	V	210
R	H	CA	PRO	A	149	L	H	HB3	PRO	V	8
R	H	CA	PRO	A	149	L	H	HG3	PRO	V	8
R	H	C	PRO	A	149	L	H	CB	PRO	V	8
R	H	C	PRO	A	149	L	H	CG	PRO	V	8
R	H	C	PRO	A	149	L	H	HB3	PRO	V	8
R	H	C	PRO	A	149	L	H	HG3	PRO	V	8
R	H	CB	PRO	A	149	L	H	HB3	PRO	V	8
R	H	CB	PRO	A	149	L	H	HG3	PRO	V	8
R	H	O	PRO	A	149	L	H	CB	PRO	V	8
R	H	O	PRO	A	149	L	H	CG	PRO	V	8
R	H	O	PRO	A	149	L	H	HB2	PRO	V	8
R	H	O	PRO	A	149	L	H	HB3	PRO	V	8
R	H	O	PRO	A	149	L	H	HG2	PRO	V	8
R	H	O	PRO	A	149	L	H	HG3	PRO	V	8
R	H	CB	LEU	A	152	L	H	HG3	PRO	V	8
R	H	N	GLN	A	153	L	H	CG	PRO	V	8
R	H	N	GLN	A	153	L	H	HG2	PRO	V	8
R	H	N	GLN	A	153	L	H	HG3	PRO	V	8
R	H	CA	GLN	A	153	L	H	HG2	PRO	V	8
R	H	CA	GLN	A	153	L	H	HG3	PRO	V	8
R	H	CB	GLN	A	153	L	H	CG	PRO	V	8
R	H	CB	GLN	A	153	L	H	HB2	PRO	V	8
R	H	CB	GLN	A	153	L	H	HG2	PRO	V	8
R	H	CB	GLN	A	153	L	H	HG3	PRO	V	8
R	H	CG	GLN	A	153	L	H	HG2	PRO	V	8
R	H	CG	GLN	A	153	L	H	HB3	SER	V	9
R	H	CD	GLN	A	153	L	H	HB2	PRO	V	8
R	H	CD	GLN	A	153	L	H	HA	SER	V	9
R	H	CD	GLN	A	153	L	H	HE2	HIS	V	80
R	H	CD	GLN	A	153	L	H	HG3	GLN	V	84
R	H	NE2	GLN	A	153	L	H	HA	SER	V	9
R	H	NE2	GLN	A	153	L	H	NE2	HIS	V	80
R	H	NE2	GLN	A	153	L	H	HD2	HIS	V	80
R	H	NE2	GLN	A	153	L	H	HE2	HIS	V	80
R	H	NE2	GLN	A	153	L	H	CG	GLN	V	84
R	H	NE2	GLN	A	153	L	H	CD	GLN	V	84
R	H	NE2	GLN	A	153	L	H	HG3	GLN	V	84
R	H	NE2	GLN	A	153	L	H	HE21	GLN	V	84
R	H	OE1	GLN	A	153	L	H	O	PRO	V	8
R	H	OE1	GLN	A	153	L	H	HB2	PRO	V	8
R	H	OE1	GLN	A	153	L	H	NE2	HIS	V	80
R	H	OE1	GLN	A	153	L	H	HE2	HIS	V	80
R	H	OE1	GLN	A	153	L	H	HE21	GLN	V	84
R	H	CA	TRP	A	154	L	H	HH22	ARG	V	88
R	H	CD1	TRP	A	154	L	H	HH22	ARG	V	88
R	H	NH1	ARG	A	156	L	-	OD1	ASP	V	7
R	H	NH1	ARG	A	156	L	-	HA	ASP	V	7
R	H	NH1	ARG	A	156	L	H	CD	PRO	V	8
R	H	NH1	ARG	A	156	L	H	HG2	PRO	V	8
R	H	NH1	ARG	A	156	L	H	HD2	PRO	V	8
R	H	NH1	ARG	A	156	L	H	HD3	PRO	V	8
R	H	NH2	ARG	A	156	L	-	HH11	ARG	V	4
R	H	CZ	ARG	A	156	L	H	HD3	PRO	V	8
R	H	OE1	GLU	A	157	L	H	HB2	SER	V	9
R	H	OE1	GLU	A	157	L	H	HG2	ARG	V	81
R	H	OE2	GLU	A	157	L	H	NH2	ARG	V	88
R	H	OE2	GLU	A	157	L	H	HH12	ARG	V	88
R	H	OE2	GLU	A	157	L	H	HH21	ARG	V	88
R	H	OE2	GLU	A	157	L	H	HH22	ARG	V	88
R	H	CG	ASN	A	158	L	H	HH12	ARG	V	88
R	H	ND2	ASN	A	158	L	H	NH1	ARG	V	88
R	H	ND2	ASN	A	158	L	H	HH12	ARG	V	88
R	H	ND2	ASN	A	158	L	H	HH22	ARG	V	88
R	H	OD1	ASN	A	158	L	H	HH12	ARG	V	88
R	H	C	ARG	A	184	L	-	NH1	ARG	V	4
R	H	C	ARG	A	184	L	-	HH11	ARG	V	4
R	H	C	ARG	A	184	L	-	HH12	ARG	V	4
R	H	O	ARG	A	184	L	-	NH1	ARG	V	4
R	H	O	ARG	A	184	L	-	HH11	ARG	V	4
R	H	O	ARG	A	184	L	-	HH12	ARG	V	4
R	H	CA	LEU	A	185	L	-	HH12	ARG	V	4
R	H	C	LEU	A	185	L	-	HH12	ARG	V	4
R	-	N	ASN	A	186	L	-	HH12	ARG	V	4
R	-	CB	ASN	A	186	L	-	HH12	ARG	V	4
R	-	CB	ASN	A	186	L	-	HH22	ARG	V	4
R	H	CG	ASP	A	279	L	-	HG12	VAL	V	213
R	H	OD1	ASP	A	279	L	-	HG12	VAL	V	213
R	H	OD2	ASP	A	279	L	-	HG12	VAL	V	213
R	H	OD2	ASP	A	279	L	-	HG13	VAL	V	213
R	H	CG	LYS	A	282	L	H	HD12	LEU	V	99
R	H	CE	LYS	A	282	L	H	HD12	LEU	V	99
R	-	CA	ASP	A	291	L	H	HE22	GLN	V	91
R	-	CB	ASP	A	291	L	H	NE2	GLN	V	91
R	-	CB	ASP	A	291	L	H	HE21	GLN	V	91
R	-	CB	ASP	A	291	L	H	HE22	GLN	V	91
R	-	CG	ASP	A	291	L	H	NE2	GLN	V	91
R	-	CG	ASP	A	291	L	H	HE21	GLN	V	91
R	-	CG	ASP	A	291	L	H	HE22	GLN	V	91
R	-	OD1	ASP	A	291	L	H	HE22	GLN	V	91
R	-	OD2	ASP	A	291	L	H	NE2	GLN	V	91
R	-	OD2	ASP	A	291	L	H	HE21	GLN	V	91
R	-	OD2	ASP	A	291	L	H	HE22	GLN	V	91
R	H	SD	MET	A	294	L	-	HH22	ARG	V	13
R	H	CE	MET	A	294	L	-	NH1	ARG	V	13
R	H	CE	MET	A	294	L	-	NH2	ARG	V	13
R	H	CE	MET	A	294	L	-	CZ	ARG	V	13
R	H	CE	MET	A	294	L	-	HH12	ARG	V	13
R	H	CE	MET	A	294	L	-	HH21	ARG	V	13
R	H	CE	MET	A	294	L	-	HH22	ARG	V	13
R	H	CG	GLU	A	298	L	-	HH11	ARG	V	13
R	H	CD	GLU	A	298	L	-	NH1	ARG	V	13
R	H	CD	GLU	A	298	L	-	HH11	ARG	V	13
R	H	CD	GLU	A	298	L	-	HH12	ARG	V	13
R	H	OE1	GLU	A	298	L	-	NH1	ARG	V	13
R	H	OE1	GLU	A	298	L	-	HD3	ARG	V	13
R	H	OE1	GLU	A	298	L	-	HH11	ARG	V	13
R	H	OE1	GLU	A	298	L	-	HH12	ARG	V	13
R	H	OE2	GLU	A	298	L	-	NH1	ARG	V	13
R	H	OE2	GLU	A	298	L	-	HH11	ARG	V	13
R	H	OE2	GLU	A	298	L	-	HH12	ARG	V	13
R	H	NH2	ARG	A	302	L	-	HB2	ARG	V	13
R	H	NH2	ARG	A	302	L	-	NE2	HIS	V	14
R	H	NH2	ARG	A	302	L	-	HE2	HIS	V	14
R	H	CG	TYR	A	311	L	-	O	ARG	V	13
R	H	CG	TYR	A	311	L	-	HA	HIS	V	14
R	H	CD1	TYR	A	311	L	-	C	ARG	V	13
R	H	CD1	TYR	A	311	L	-	O	ARG	V	13
R	H	CD1	TYR	A	311	L	-	HA	ARG	V	13
R	H	CD1	TYR	A	311	L	-	HB2	ARG	V	13
R	H	CD2	TYR	A	311	L	-	C	ARG	V	13
R	H	CD2	TYR	A	311	L	-	O	ARG	V	13
R	H	CD2	TYR	A	311	L	-	CA	HIS	V	14
R	H	CD2	TYR	A	311	L	-	HA	HIS	V	14
R	H	CD2	TYR	A	311	L	H	H	GLY	V	15
R	H	CE1	TYR	A	311	L	-	CA	ARG	V	13
R	H	CE1	TYR	A	311	L	-	C	ARG	V	13
R	H	CE1	TYR	A	311	L	-	CB	ARG	V	13
R	H	CE1	TYR	A	311	L	-	O	ARG	V	13
R	H	CE1	TYR	A	311	L	-	HA	ARG	V	13
R	H	CE1	TYR	A	311	L	-	HB2	ARG	V	13
R	H	CE1	TYR	A	311	L	-	HG2	ARG	V	13
R	H	CE2	TYR	A	311	L	-	CA	ARG	V	13
R	H	CE2	TYR	A	311	L	-	C	ARG	V	13
R	H	CE2	TYR	A	311	L	-	O	ARG	V	13
R	H	CE2	TYR	A	311	L	-	HA	ARG	V	13
R	H	CE2	TYR	A	311	L	-	N	HIS	V	14
R	H	CE2	TYR	A	311	L	-	CA	HIS	V	14
R	H	CE2	TYR	A	311	L	-	C	HIS	V	14
R	H	CE2	TYR	A	311	L	-	H	HIS	V	14
R	H	CE2	TYR	A	311	L	-	HA	HIS	V	14
R	H	CE2	TYR	A	311	L	H	N	GLY	V	15
R	H	CE2	TYR	A	311	L	H	H	GLY	V	15
R	H	OH	TYR	A	311	L	-	C	PHE	V	12
R	H	OH	TYR	A	311	L	-	O	PHE	V	12
R	H	OH	TYR	A	311	L	-	N	ARG	V	13
R	H	OH	TYR	A	311	L	-	CA	ARG	V	13
R	H	OH	TYR	A	311	L	-	C	ARG	V	13
R	H	OH	TYR	A	311	L	-	CB	ARG	V	13
R	H	OH	TYR	A	311	L	-	O	ARG	V	13
R	H	OH	TYR	A	311	L	-	H	ARG	V	13
R	H	OH	TYR	A	311	L	-	HA	ARG	V	13
R	H	OH	TYR	A	311	L	-	HB2	ARG	V	13
R	H	OH	TYR	A	311	L	-	HB3	ARG	V	13
R	H	OH	TYR	A	311	L	-	HG2	ARG	V	13
R	H	OH	TYR	A	311	L	-	N	HIS	V	14
R	H	OH	TYR	A	311	L	-	CA	HIS	V	14
R	H	OH	TYR	A	311	L	-	H	HIS	V	14
R	H	OH	TYR	A	311	L	-	HA	HIS	V	14
R	H	CZ	TYR	A	311	L	-	O	PHE	V	12
R	H	CZ	TYR	A	311	L	-	N	ARG	V	13
R	H	CZ	TYR	A	311	L	-	CA	ARG	V	13
R	H	CZ	TYR	A	311	L	-	C	ARG	V	13
R	H	CZ	TYR	A	311	L	-	CB	ARG	V	13
R	H	CZ	TYR	A	311	L	-	O	ARG	V	13
R	H	CZ	TYR	A	311	L	-	HA	ARG	V	13
R	H	CZ	TYR	A	311	L	-	HB2	ARG	V	13
R	H	CZ	TYR	A	311	L	-	N	HIS	V	14
R	H	CZ	TYR	A	311	L	-	CA	HIS	V	14
R	H	CZ	TYR	A	311	L	-	H	HIS	V	14
R	H	CZ	TYR	A	311	L	-	HA	HIS	V	14
R	-	CA	SER	A	314	L	-	HB2	GLU	V	6
R	-	C	SER	A	314	L	-	HA	GLU	V	6
R	-	C	SER	A	314	L	-	HB2	GLU	V	6
R	-	CB	SER	A	314	L	-	CB	GLU	V	6
R	-	CB	SER	A	314	L	-	CG	GLU	V	6
R	-	CB	SER	A	314	L	-	HA	GLU	V	6
R	-	CB	SER	A	314	L	-	HB2	GLU	V	6
R	-	CB	SER	A	314	L	-	HG2	GLU	V	6
R	-	CB	SER	A	314	L	-	HG3	GLU	V	6
R	-	O	SER	A	314	L	-	CA	GLU	V	6
R	-	O	SER	A	314	L	-	C	GLU	V	6
R	-	O	SER	A	314	L	-	CB	GLU	V	6
R	-	O	SER	A	314	L	-	O	GLU	V	6
R	-	O	SER	A	314	L	-	HA	GLU	V	6
R	-	O	SER	A	314	L	-	HB2	GLU	V	6
R	-	O	SER	A	314	L	H	HD2	PRO	V	8
R	-	OG	SER	A	314	L	-	HG3	GLU	V	6
R	-	CA	HIS	A	315	L	H	HA	PRO	V	8
R	-	CA	HIS	A	315	L	H	HB3	PRO	V	8
R	-	C	HIS	A	315	L	H	HA	PRO	V	8
R	-	C	HIS	A	315	L	H	HB3	PRO	V	8
R	-	CG	HIS	A	315	L	-	O	PRO	V	5
R	-	CG	HIS	A	315	L	-	HA	GLU	V	6
R	-	CD2	HIS	A	315	L	-	C	PRO	V	5
R	-	CD2	HIS	A	315	L	-	O	PRO	V	5
R	-	CD2	HIS	A	315	L	-	HA	GLU	V	6
R	-	ND1	HIS	A	315	L	-	O	PRO	V	5
R	-	ND1	HIS	A	315	L	-	HA	GLU	V	6
R	-	CE1	HIS	A	315	L	-	C	PRO	V	5
R	-	CE1	HIS	A	315	L	-	O	PRO	V	5
R	-	CE1	HIS	A	315	L	-	HB2	PRO	V	5
R	-	CE1	HIS	A	315	L	-	N	GLU	V	6
R	-	CE1	HIS	A	315	L	-	CA	GLU	V	6
R	-	CE1	HIS	A	315	L	-	HA	GLU	V	6
R	-	CE1	HIS	A	315	L	-	HG3	GLU	V	6
R	-	NE2	HIS	A	315	L	-	CA	PRO	V	5
R	-	NE2	HIS	A	315	L	-	C	PRO	V	5
R	-	NE2	HIS	A	315	L	-	O	PRO	V	5
R	-	NE2	HIS	A	315	L	-	HA	PRO	V	5
R	-	NE2	HIS	A	315	L	-	HB2	PRO	V	5
R	-	NE2	HIS	A	315	L	-	N	GLU	V	6
R	-	NE2	HIS	A	315	L	-	CA	GLU	V	6
R	-	NE2	HIS	A	315	L	-	HA	GLU	V	6
R	-	NE2	HIS	A	315	L	H	HA2	GLY	V	15
R	-	N	VAL	A	316	L	H	CA	PRO	V	8
R	-	N	VAL	A	316	L	H	CB	PRO	V	8
R	-	N	VAL	A	316	L	H	HA	PRO	V	8
R	-	N	VAL	A	316	L	H	HB2	PRO	V	8
R	-	N	VAL	A	316	L	H	HB3	PRO	V	8
R	-	CA	VAL	A	316	L	H	HA	PRO	V	8
R	-	CA	VAL	A	316	L	H	HB2	PRO	V	8
R	-	CA	VAL	A	316	L	H	HB3	PRO	V	8
R	-	CB	VAL	A	316	L	H	CB	PRO	V	8
R	-	CB	VAL	A	316	L	H	O	PRO	V	8
R	-	CB	VAL	A	316	L	H	HA	PRO	V	8
R	-	CB	VAL	A	316	L	H	HB2	PRO	V	8
R	-	CB	VAL	A	316	L	H	HB3	PRO	V	8
R	-	O	VAL	A	316	L	H	HA	PRO	V	8
R	-	O	VAL	A	316	L	H	HE1	HIS	V	80
R	-	CG1	VAL	A	316	L	H	HB2	PRO	V	8
R	-	CG1	VAL	A	316	L	H	HE21	GLN	V	84
R	-	CG1	VAL	A	316	L	H	HE22	GLN	V	84
R	-	CG2	VAL	A	316	L	H	CA	PRO	V	8
R	-	CG2	VAL	A	316	L	H	CB	PRO	V	8
R	-	CG2	VAL	A	316	L	H	CG	PRO	V	8
R	-	CG2	VAL	A	316	L	H	HA	PRO	V	8
R	-	CG2	VAL	A	316	L	H	HB2	PRO	V	8
R	-	CG2	VAL	A	316	L	H	HB3	PRO	V	8
R	-	CG2	VAL	A	316	L	H	HG3	PRO	V	8
R	-	CA	PRO	A	317	L	-	HG2	ARG	V	13
R	-	C	PRO	A	317	L	-	HG2	ARG	V	13
R	-	C	PRO	A	317	L	H	HE1	HIS	V	80
R	-	CB	PRO	A	317	L	-	HG2	ARG	V	13
R	-	O	PRO	A	317	L	H	CE1	HIS	V	80
R	-	O	PRO	A	317	L	H	HE1	HIS	V	80
R	-	N	LEU	A	318	L	-	NE	ARG	V	13
R	-	N	LEU	A	318	L	-	HG2	ARG	V	13
R	-	N	LEU	A	318	L	-	HE	ARG	V	13
R	-	N	LEU	A	318	L	-	HH21	ARG	V	13
R	-	N	LEU	A	318	L	H	CE1	HIS	V	80
R	-	N	LEU	A	318	L	H	HE1	HIS	V	80
R	-	CA	LEU	A	318	L	-	HE	ARG	V	13
R	-	CA	LEU	A	318	L	-	HH21	ARG	V	13
R	-	CA	LEU	A	318	L	H	ND1	HIS	V	80
R	-	CA	LEU	A	318	L	H	CE1	HIS	V	80
R	-	CA	LEU	A	318	L	H	HE1	HIS	V	80
R	-	C	LEU	A	318	L	-	NH2	ARG	V	13
R	-	C	LEU	A	318	L	-	HE	ARG	V	13
R	-	C	LEU	A	318	L	-	HH21	ARG	V	13
R	-	C	LEU	A	318	L	-	HH22	ARG	V	13
R	-	C	LEU	A	318	L	H	HE1	HIS	V	80
R	-	CB	LEU	A	318	L	-	O	GLY	V	11
R	-	CB	LEU	A	318	L	-	HA2	GLY	V	11
R	-	CB	LEU	A	318	L	-	HG3	ARG	V	13
R	-	CB	LEU	A	318	L	-	HE	ARG	V	13
R	-	CB	LEU	A	318	L	-	HH21	ARG	V	13
R	-	CB	LEU	A	318	L	H	ND1	HIS	V	80
R	-	CB	LEU	A	318	L	H	CE1	HIS	V	80
R	-	CB	LEU	A	318	L	H	HE1	HIS	V	80
R	-	O	LEU	A	318	L	-	NE	ARG	V	13
R	-	O	LEU	A	318	L	-	NH2	ARG	V	13
R	-	O	LEU	A	318	L	-	CZ	ARG	V	13
R	-	O	LEU	A	318	L	-	HE	ARG	V	13
R	-	O	LEU	A	318	L	-	HH21	ARG	V	13
R	-	O	LEU	A	318	L	-	HH22	ARG	V	13
R	-	CG	LEU	A	318	L	-	CA	GLY	V	11
R	-	CG	LEU	A	318	L	-	C	GLY	V	11
R	-	CG	LEU	A	318	L	-	O	GLY	V	11
R	-	CG	LEU	A	318	L	-	HA2	GLY	V	11
R	-	CG	LEU	A	318	L	-	HA3	GLY	V	11
R	-	CG	LEU	A	318	L	-	N	PHE	V	12
R	-	CG	LEU	A	318	L	-	HG3	ARG	V	13
R	-	CG	LEU	A	318	L	H	CG	HIS	V	80
R	-	CG	LEU	A	318	L	H	ND1	HIS	V	80
R	-	CG	LEU	A	318	L	H	CE1	HIS	V	80
R	-	CG	LEU	A	318	L	H	HB2	HIS	V	80
R	-	CG	LEU	A	318	L	H	HE1	HIS	V	80
R	-	CD1	LEU	A	318	L	-	CA	GLY	V	11
R	-	CD1	LEU	A	318	L	-	C	GLY	V	11
R	-	CD1	LEU	A	318	L	-	O	GLY	V	11
R	-	CD1	LEU	A	318	L	-	HA2	GLY	V	11
R	-	CD1	LEU	A	318	L	-	HA3	GLY	V	11
R	-	CD1	LEU	A	318	L	-	N	PHE	V	12
R	-	CD1	LEU	A	318	L	-	CA	PHE	V	12
R	-	CD1	LEU	A	318	L	-	HA	PHE	V	12
R	-	CD1	LEU	A	318	L	-	HG3	ARG	V	13
R	-	CD1	LEU	A	318	L	H	HG11	VAL	V	76
R	-	CD1	LEU	A	318	L	H	HG12	VAL	V	76
R	-	CD1	LEU	A	318	L	H	HB2	HIS	V	80
R	-	CD2	LEU	A	318	L	-	N	GLY	V	11
R	-	CD2	LEU	A	318	L	-	CA	GLY	V	11
R	-	CD2	LEU	A	318	L	-	C	GLY	V	11
R	-	CD2	LEU	A	318	L	-	O	GLY	V	11
R	-	CD2	LEU	A	318	L	-	H	GLY	V	11
R	-	CD2	LEU	A	318	L	-	HA2	GLY	V	11
R	-	CD2	LEU	A	318	L	-	HA3	GLY	V	11
R	-	CD2	LEU	A	318	L	H	CA	HIS	V	80
R	-	CD2	LEU	A	318	L	H	CB	HIS	V	80
R	-	CD2	LEU	A	318	L	H	CG	HIS	V	80
R	-	CD2	LEU	A	318	L	H	CD2	HIS	V	80
R	-	CD2	LEU	A	318	L	H	ND1	HIS	V	80
R	-	CD2	LEU	A	318	L	H	CE1	HIS	V	80
R	-	CD2	LEU	A	318	L	H	NE2	HIS	V	80
R	-	CD2	LEU	A	318	L	H	HA	HIS	V	80
R	-	CD2	LEU	A	318	L	H	HB2	HIS	V	80
R	-	CD2	LEU	A	318	L	H	HB3	HIS	V	80
R	-	CD2	LEU	A	318	L	H	HE1	HIS	V	80
R	-	OXT	LEU	A	318	L	-	HH21	ARG	V	13
R	-	OXT	LEU	A	318	L	H	HE1	HIS	V	80

- 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