IID

Q9UKI9_Q9UMQ3.1 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	-	SER	A	134	L	-	PRO	V	271
R	-	GLY	A	135	L	-	ILE	V	270
R	-	GLY	A	135	L	-	PRO	V	271
R	-	LEU	A	136	L	-	ILE	V	270
R	-	LEU	A	136	L	-	PRO	V	271
R	-	LEU	A	136	L	-	SER	V	272
R	-	LEU	A	137	L	-	ILE	V	270
R	-	LEU	A	138	L	-	ILE	V	270
R	H	GLU	A	189	L	-	ASP	V	253
R	H	GLU	A	192	L	-	ASP	V	253
R	H	GLU	A	192	L	-	PRO	V	255
R	H	LYS	A	196	L	-	ASP	V	253
R	-	ALA	A	344	L	-	MET	V	258
R	-	THR	A	345	L	-	MET	V	258
R	-	PRO	A	346	L	-	MET	V	258
R	-	PRO	A	346	L	-	ALA	V	259
R	-	PRO	A	346	L	-	GLU	V	260
R	-	ILE	A	347	L	-	GLU	V	257
R	-	LYS	A	348	L	-	ALA	V	259
R	-	PRO	A	349	L	-	GLU	V	257
R	-	PRO	A	349	L	-	ALA	V	259
R	-	ARG	A	61	L	H	VAL	V	192
R	-	PRO	A	62	L	-	LYS	V	156
R	-	PRO	A	62	L	H	TRP	V	188
R	-	CYS	A	63	L	H	ARG	V	184
R	-	CYS	A	63	L	H	TRP	V	188
R	-	CYS	A	63	L	H	MET	V	191
R	-	CYS	A	63	L	-	GLY	V	196
R	-	CYS	A	63	L	-	GLU	V	198
R	-	HIS	A	64	L	H	MET	V	191
R	-	LEU	A	65	L	H	ARG	V	184
R	-	LEU	A	65	L	H	MET	V	191
R	-	LEU	A	65	L	-	GLU	V	198
R	-	LEU	A	65	L	-	PRO	V	200
R	-	GLN	A	67	L	H	GLU	V	142
R	-	GLY	A	68	L	H	GLU	V	142
R	-	GLY	A	68	L	H	MET	V	146
R	-	PRO	A	69	L	H	MET	V	146
R	-	ALA	A	70	L	H	LEU	V	143
R	-	ALA	A	70	L	H	MET	V	146
R	-	MET	A	71	L	H	LEU	V	143
R	-	MET	A	71	L	H	MET	V	146
R	-	MET	A	72	L	H	LEU	V	143
R	-	MET	A	77	L	H	GLN	V	168
R	-	LEU	A	91	L	-	PRO	V	55
R	-	LEU	A	91	L	-	LYS	V	56
R	-	LEU	A	91	L	-	LEU	V	58
R	-	HIS	A	92	L	-	VAL	V	53
R	-	HIS	A	92	L	-	PRO	V	55
R	-	LEU	A	94	L	H	LEU	V	44
R	-	GLN	A	95	L	H	LYS	V	33
R	-	GLN	A	95	L	H	ASP	V	37
R	-	GLN	A	95	L	H	GLU	V	40
R	-	GLN	A	95	L	H	LYS	V	41
R	-	GLN	A	96	L	H	LYS	V	33
R	-	GLN	A	96	L	H	ASP	V	37
R	-	GLN	A	96	L	H	TYR	V	38
R	-	GLN	A	96	L	H	GLU	V	40
R	-	GLN	A	96	L	H	LYS	V	41
R	-	LEU	A	97	L	H	GLU	V	34
R	-	LEU	A	97	L	H	ASP	V	37
R	-	LEU	A	97	L	H	TYR	V	38
R	-	LEU	A	97	L	H	LYS	V	41
R	-	VAL	A	98	L	H	GLU	V	34
R	-	VAL	A	98	L	H	TYR	V	38
R	-	LEU	A	99	L	H	TYR	V	38

- 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

Q9UKI9_Q9UMQ3.1 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	ARG	A	61	L	H	HG23	VAL	V	192
R	-	N	PRO	A	62	L	H	HE1	TRP	V	188
R	-	CA	PRO	A	62	L	H	NE1	TRP	V	188
R	-	CA	PRO	A	62	L	H	HE1	TRP	V	188
R	-	CB	PRO	A	62	L	-	HZ2	LYS	V	156
R	-	CB	PRO	A	62	L	H	NE1	TRP	V	188
R	-	CB	PRO	A	62	L	H	HE1	TRP	V	188
R	-	CG	PRO	A	62	L	H	HE1	TRP	V	188
R	-	N	CYS	A	63	L	H	HD1	TRP	V	188
R	-	CA	CYS	A	63	L	H	CE	MET	V	191
R	-	CA	CYS	A	63	L	H	HE1	MET	V	191
R	-	CA	CYS	A	63	L	H	HE2	MET	V	191
R	-	C	CYS	A	63	L	H	CE	MET	V	191
R	-	C	CYS	A	63	L	H	HE1	MET	V	191
R	-	C	CYS	A	63	L	H	HE2	MET	V	191
R	-	CB	CYS	A	63	L	H	CB	MET	V	191
R	-	CB	CYS	A	63	L	H	SD	MET	V	191
R	-	CB	CYS	A	63	L	H	CE	MET	V	191
R	-	CB	CYS	A	63	L	H	HB2	MET	V	191
R	-	CB	CYS	A	63	L	H	HB3	MET	V	191
R	-	CB	CYS	A	63	L	H	HE1	MET	V	191
R	-	CB	CYS	A	63	L	H	HE2	MET	V	191
R	-	CB	CYS	A	63	L	H	HE3	MET	V	191
R	-	CB	CYS	A	63	L	-	HG3	GLU	V	198
R	-	O	CYS	A	63	L	H	NH2	ARG	V	184
R	-	O	CYS	A	63	L	H	HH22	ARG	V	184
R	-	O	CYS	A	63	L	H	HD1	TRP	V	188
R	-	O	CYS	A	63	L	H	SD	MET	V	191
R	-	O	CYS	A	63	L	H	CE	MET	V	191
R	-	O	CYS	A	63	L	H	HE1	MET	V	191
R	-	O	CYS	A	63	L	H	HE2	MET	V	191
R	-	O	CYS	A	63	L	H	HE3	MET	V	191
R	-	SG	CYS	A	63	L	H	CB	MET	V	191
R	-	SG	CYS	A	63	L	H	HB2	MET	V	191
R	-	SG	CYS	A	63	L	H	HB3	MET	V	191
R	-	SG	CYS	A	63	L	H	HE2	MET	V	191
R	-	SG	CYS	A	63	L	-	CA	GLY	V	196
R	-	SG	CYS	A	63	L	-	HA2	GLY	V	196
R	-	N	HIS	A	64	L	H	HE1	MET	V	191
R	-	CA	HIS	A	64	L	H	HE1	MET	V	191
R	-	C	HIS	A	64	L	H	HE1	MET	V	191
R	-	O	HIS	A	64	L	H	HE1	MET	V	191
R	-	N	LEU	A	65	L	H	HH22	ARG	V	184
R	-	N	LEU	A	65	L	H	HE1	MET	V	191
R	-	CB	LEU	A	65	L	H	HE1	MET	V	191
R	-	CB	LEU	A	65	L	H	HE3	MET	V	191
R	-	CG	LEU	A	65	L	H	HE3	MET	V	191
R	-	CD1	LEU	A	65	L	H	HE3	MET	V	191
R	-	CD1	LEU	A	65	L	-	CB	GLU	V	198
R	-	CD1	LEU	A	65	L	-	O	GLU	V	198
R	-	CD1	LEU	A	65	L	-	HB2	GLU	V	198
R	-	CD1	LEU	A	65	L	-	HB3	GLU	V	198
R	-	CD1	LEU	A	65	L	-	HG3	PRO	V	200
R	-	C	GLN	A	67	L	H	OE1	GLU	V	142
R	-	CB	GLN	A	67	L	H	OE1	GLU	V	142
R	-	N	GLY	A	68	L	H	OE1	GLU	V	142
R	-	C	GLY	A	68	L	H	OE1	GLU	V	142
R	-	C	GLY	A	68	L	H	HG3	GLU	V	142
R	-	O	GLY	A	68	L	H	CG	GLU	V	142
R	-	O	GLY	A	68	L	H	CD	GLU	V	142
R	-	O	GLY	A	68	L	H	OE1	GLU	V	142
R	-	O	GLY	A	68	L	H	HG2	GLU	V	142
R	-	O	GLY	A	68	L	H	HG3	GLU	V	142
R	-	O	GLY	A	68	L	H	HB2	MET	V	146
R	-	CA	PRO	A	69	L	H	SD	MET	V	146
R	-	CA	PRO	A	69	L	H	CE	MET	V	146
R	-	CA	PRO	A	69	L	H	HE1	MET	V	146
R	-	C	PRO	A	69	L	H	HE1	MET	V	146
R	-	CB	PRO	A	69	L	H	SD	MET	V	146
R	-	CB	PRO	A	69	L	H	CE	MET	V	146
R	-	CB	PRO	A	69	L	H	HE1	MET	V	146
R	-	N	ALA	A	70	L	H	CE	MET	V	146
R	-	N	ALA	A	70	L	H	HE1	MET	V	146
R	-	N	ALA	A	70	L	H	HE3	MET	V	146
R	-	CA	ALA	A	70	L	H	HD12	LEU	V	143
R	-	CA	ALA	A	70	L	H	HE1	MET	V	146
R	-	C	ALA	A	70	L	H	CB	LEU	V	143
R	-	C	ALA	A	70	L	H	CG	LEU	V	143
R	-	C	ALA	A	70	L	H	CD1	LEU	V	143
R	-	C	ALA	A	70	L	H	HA	LEU	V	143
R	-	C	ALA	A	70	L	H	HB2	LEU	V	143
R	-	C	ALA	A	70	L	H	HD11	LEU	V	143
R	-	C	ALA	A	70	L	H	HD12	LEU	V	143
R	-	C	ALA	A	70	L	H	HD13	LEU	V	143
R	-	C	ALA	A	70	L	H	HD23	LEU	V	143
R	-	C	ALA	A	70	L	H	CE	MET	V	146
R	-	C	ALA	A	70	L	H	HE1	MET	V	146
R	-	C	ALA	A	70	L	H	HE3	MET	V	146
R	-	O	ALA	A	70	L	H	N	LEU	V	143
R	-	O	ALA	A	70	L	H	CA	LEU	V	143
R	-	O	ALA	A	70	L	H	CB	LEU	V	143
R	-	O	ALA	A	70	L	H	CG	LEU	V	143
R	-	O	ALA	A	70	L	H	CD1	LEU	V	143
R	-	O	ALA	A	70	L	H	CD2	LEU	V	143
R	-	O	ALA	A	70	L	H	H	LEU	V	143
R	-	O	ALA	A	70	L	H	HA	LEU	V	143
R	-	O	ALA	A	70	L	H	HB2	LEU	V	143
R	-	O	ALA	A	70	L	H	HB3	LEU	V	143
R	-	O	ALA	A	70	L	H	HD11	LEU	V	143
R	-	O	ALA	A	70	L	H	HD12	LEU	V	143
R	-	O	ALA	A	70	L	H	HD13	LEU	V	143
R	-	O	ALA	A	70	L	H	HD23	LEU	V	143
R	-	O	ALA	A	70	L	H	CE	MET	V	146
R	-	O	ALA	A	70	L	H	HE1	MET	V	146
R	-	O	ALA	A	70	L	H	HE3	MET	V	146
R	-	N	MET	A	71	L	H	CB	LEU	V	143
R	-	N	MET	A	71	L	H	CG	LEU	V	143
R	-	N	MET	A	71	L	H	CD1	LEU	V	143
R	-	N	MET	A	71	L	H	CD2	LEU	V	143
R	-	N	MET	A	71	L	H	HB2	LEU	V	143
R	-	N	MET	A	71	L	H	HD11	LEU	V	143
R	-	N	MET	A	71	L	H	HD12	LEU	V	143
R	-	N	MET	A	71	L	H	HD13	LEU	V	143
R	-	N	MET	A	71	L	H	HD23	LEU	V	143
R	-	N	MET	A	71	L	H	HE1	MET	V	146
R	-	CA	MET	A	71	L	H	CD1	LEU	V	143
R	-	CA	MET	A	71	L	H	HD12	LEU	V	143
R	-	CA	MET	A	71	L	H	HD13	LEU	V	143
R	-	CA	MET	A	71	L	H	HD23	LEU	V	143
R	-	C	MET	A	71	L	H	CD1	LEU	V	143
R	-	C	MET	A	71	L	H	CD2	LEU	V	143
R	-	C	MET	A	71	L	H	HD12	LEU	V	143
R	-	C	MET	A	71	L	H	HD13	LEU	V	143
R	-	C	MET	A	71	L	H	HD22	LEU	V	143
R	-	C	MET	A	71	L	H	HD23	LEU	V	143
R	-	O	MET	A	71	L	H	CD2	LEU	V	143
R	-	O	MET	A	71	L	H	HD12	LEU	V	143
R	-	O	MET	A	71	L	H	HD13	LEU	V	143
R	-	O	MET	A	71	L	H	HD22	LEU	V	143
R	-	O	MET	A	71	L	H	HD23	LEU	V	143
R	-	N	MET	A	72	L	H	HD12	LEU	V	143
R	-	N	MET	A	72	L	H	HD13	LEU	V	143
R	-	N	MET	A	72	L	H	HD22	LEU	V	143
R	-	C	MET	A	72	L	H	HD22	LEU	V	143
R	-	O	MET	A	72	L	H	CD2	LEU	V	143
R	-	O	MET	A	72	L	H	HD22	LEU	V	143
R	-	O	MET	A	72	L	H	HD23	LEU	V	143
R	-	O	MET	A	77	L	H	NE2	GLN	V	168
R	-	O	MET	A	77	L	H	OE1	GLN	V	168
R	-	O	MET	A	77	L	H	HE22	GLN	V	168
R	-	CG	LEU	A	91	L	-	HA	PRO	V	55
R	-	CD1	LEU	A	91	L	-	O	LYS	V	56
R	-	CD1	LEU	A	91	L	-	HG	LEU	V	58
R	-	CD2	LEU	A	91	L	-	CA	PRO	V	55
R	-	CD2	LEU	A	91	L	-	HA	PRO	V	55
R	-	CD2	LEU	A	91	L	-	HB3	PRO	V	55
R	-	CD2	LEU	A	91	L	-	N	LYS	V	56
R	-	CD2	LEU	A	91	L	-	H	LYS	V	56
R	-	CB	HIS	A	92	L	-	HB3	PRO	V	55
R	-	CG	HIS	A	92	L	-	HG11	VAL	V	53
R	-	CG	HIS	A	92	L	-	HB3	PRO	V	55
R	-	CD2	HIS	A	92	L	-	O	VAL	V	53
R	-	CD2	HIS	A	92	L	-	CG1	VAL	V	53
R	-	CD2	HIS	A	92	L	-	HB	VAL	V	53
R	-	CD2	HIS	A	92	L	-	HG11	VAL	V	53
R	-	CD2	HIS	A	92	L	-	HG12	VAL	V	53
R	-	CD2	HIS	A	92	L	-	HA	PRO	V	55
R	-	CD2	HIS	A	92	L	-	HB3	PRO	V	55
R	-	CD2	HIS	A	92	L	-	HD2	PRO	V	55
R	-	ND1	HIS	A	92	L	-	HB	VAL	V	53
R	-	CE1	HIS	A	92	L	-	C	VAL	V	53
R	-	CE1	HIS	A	92	L	-	CB	VAL	V	53
R	-	CE1	HIS	A	92	L	-	O	VAL	V	53
R	-	CE1	HIS	A	92	L	-	CG1	VAL	V	53
R	-	CE1	HIS	A	92	L	-	HB	VAL	V	53
R	-	CE1	HIS	A	92	L	-	HG11	VAL	V	53
R	-	CE1	HIS	A	92	L	-	HG12	VAL	V	53
R	-	CE1	HIS	A	92	L	-	HD2	PRO	V	55
R	-	NE2	HIS	A	92	L	-	CA	VAL	V	53
R	-	NE2	HIS	A	92	L	-	C	VAL	V	53
R	-	NE2	HIS	A	92	L	-	CB	VAL	V	53
R	-	NE2	HIS	A	92	L	-	O	VAL	V	53
R	-	NE2	HIS	A	92	L	-	CG1	VAL	V	53
R	-	NE2	HIS	A	92	L	-	HB	VAL	V	53
R	-	NE2	HIS	A	92	L	-	HG11	VAL	V	53
R	-	NE2	HIS	A	92	L	-	HG12	VAL	V	53
R	-	NE2	HIS	A	92	L	-	HG13	VAL	V	53
R	-	NE2	HIS	A	92	L	-	HD2	PRO	V	55
R	-	CA	LEU	A	94	L	H	HD12	LEU	V	44
R	-	CB	LEU	A	94	L	H	CD1	LEU	V	44
R	-	CB	LEU	A	94	L	H	HD11	LEU	V	44
R	-	CB	LEU	A	94	L	H	HD12	LEU	V	44
R	-	CB	LEU	A	94	L	H	HD13	LEU	V	44
R	-	CG	LEU	A	94	L	H	CD1	LEU	V	44
R	-	CG	LEU	A	94	L	H	CD2	LEU	V	44
R	-	CG	LEU	A	94	L	H	HD11	LEU	V	44
R	-	CG	LEU	A	94	L	H	HD12	LEU	V	44
R	-	CG	LEU	A	94	L	H	HD13	LEU	V	44
R	-	CG	LEU	A	94	L	H	HD22	LEU	V	44
R	-	CG	LEU	A	94	L	H	HD23	LEU	V	44
R	-	CD1	LEU	A	94	L	H	CD1	LEU	V	44
R	-	CD1	LEU	A	94	L	H	HD12	LEU	V	44
R	-	CD1	LEU	A	94	L	H	HD13	LEU	V	44
R	-	CD1	LEU	A	94	L	H	HD22	LEU	V	44
R	-	CD2	LEU	A	94	L	H	CB	LEU	V	44
R	-	CD2	LEU	A	94	L	H	CG	LEU	V	44
R	-	CD2	LEU	A	94	L	H	CD1	LEU	V	44
R	-	CD2	LEU	A	94	L	H	CD2	LEU	V	44
R	-	CD2	LEU	A	94	L	H	HB3	LEU	V	44
R	-	CD2	LEU	A	94	L	H	HG	LEU	V	44
R	-	CD2	LEU	A	94	L	H	HD11	LEU	V	44
R	-	CD2	LEU	A	94	L	H	HD12	LEU	V	44
R	-	CD2	LEU	A	94	L	H	HD13	LEU	V	44
R	-	CD2	LEU	A	94	L	H	HD21	LEU	V	44
R	-	CD2	LEU	A	94	L	H	HD22	LEU	V	44
R	-	CD2	LEU	A	94	L	H	HD23	LEU	V	44
R	-	N	GLN	A	95	L	H	CD	GLU	V	40
R	-	N	GLN	A	95	L	H	OE2	GLU	V	40
R	-	CA	GLN	A	95	L	H	OE2	GLU	V	40
R	-	C	GLN	A	95	L	H	CA	ASP	V	37
R	-	C	GLN	A	95	L	H	CB	ASP	V	37
R	-	C	GLN	A	95	L	H	O	ASP	V	37
R	-	C	GLN	A	95	L	H	OD1	ASP	V	37
R	-	C	GLN	A	95	L	H	HA	ASP	V	37
R	-	C	GLN	A	95	L	H	HB3	ASP	V	37
R	-	C	GLN	A	95	L	H	OE2	GLU	V	40
R	-	C	GLN	A	95	L	H	HB3	GLU	V	40
R	-	CB	GLN	A	95	L	H	HZ2	LYS	V	33
R	-	CB	GLN	A	95	L	H	OD1	ASP	V	37
R	-	CB	GLN	A	95	L	H	HA	ASP	V	37
R	-	CB	GLN	A	95	L	H	OE2	GLU	V	40
R	-	O	GLN	A	95	L	H	CA	ASP	V	37
R	-	O	GLN	A	95	L	H	C	ASP	V	37
R	-	O	GLN	A	95	L	H	O	ASP	V	37
R	-	O	GLN	A	95	L	H	HA	ASP	V	37
R	-	O	GLN	A	95	L	H	HB3	ASP	V	37
R	-	O	GLN	A	95	L	H	CA	GLU	V	40
R	-	O	GLN	A	95	L	H	C	GLU	V	40
R	-	O	GLN	A	95	L	H	CB	GLU	V	40
R	-	O	GLN	A	95	L	H	CG	GLU	V	40
R	-	O	GLN	A	95	L	H	CD	GLU	V	40
R	-	O	GLN	A	95	L	H	OE2	GLU	V	40
R	-	O	GLN	A	95	L	H	HB2	GLU	V	40
R	-	O	GLN	A	95	L	H	HB3	GLU	V	40
R	-	O	GLN	A	95	L	H	HG2	GLU	V	40
R	-	O	GLN	A	95	L	H	N	LYS	V	41
R	-	O	GLN	A	95	L	H	H	LYS	V	41
R	-	O	GLN	A	95	L	H	HB2	LYS	V	41
R	-	CG	GLN	A	95	L	H	HZ2	LYS	V	33
R	-	CG	GLN	A	95	L	H	OE2	GLU	V	40
R	-	CD	GLN	A	95	L	H	HE2	LYS	V	33
R	-	CD	GLN	A	95	L	H	HZ2	LYS	V	33
R	-	CD	GLN	A	95	L	H	OD1	ASP	V	37
R	-	OE1	GLN	A	95	L	H	CE	LYS	V	33
R	-	OE1	GLN	A	95	L	H	NZ	LYS	V	33
R	-	OE1	GLN	A	95	L	H	HE2	LYS	V	33
R	-	OE1	GLN	A	95	L	H	HE3	LYS	V	33
R	-	OE1	GLN	A	95	L	H	HZ2	LYS	V	33
R	-	OE1	GLN	A	95	L	H	HZ3	LYS	V	33
R	-	OE1	GLN	A	95	L	H	OD1	ASP	V	37
R	-	N	GLN	A	96	L	H	CB	ASP	V	37
R	-	N	GLN	A	96	L	H	O	ASP	V	37
R	-	N	GLN	A	96	L	H	HA	ASP	V	37
R	-	N	GLN	A	96	L	H	HB3	ASP	V	37
R	-	N	GLN	A	96	L	H	HB3	GLU	V	40
R	-	N	GLN	A	96	L	H	HB2	LYS	V	41
R	-	CA	GLN	A	96	L	H	CA	ASP	V	37
R	-	CA	GLN	A	96	L	H	C	ASP	V	37
R	-	CA	GLN	A	96	L	H	CB	ASP	V	37
R	-	CA	GLN	A	96	L	H	O	ASP	V	37
R	-	CA	GLN	A	96	L	H	CG	ASP	V	37
R	-	CA	GLN	A	96	L	H	OD1	ASP	V	37
R	-	CA	GLN	A	96	L	H	OD2	ASP	V	37
R	-	CA	GLN	A	96	L	H	HA	ASP	V	37
R	-	CA	GLN	A	96	L	H	HB2	ASP	V	37
R	-	CA	GLN	A	96	L	H	HB3	ASP	V	37
R	-	C	GLN	A	96	L	H	CA	ASP	V	37
R	-	C	GLN	A	96	L	H	C	ASP	V	37
R	-	C	GLN	A	96	L	H	CB	ASP	V	37
R	-	C	GLN	A	96	L	H	O	ASP	V	37
R	-	C	GLN	A	96	L	H	CG	ASP	V	37
R	-	C	GLN	A	96	L	H	OD2	ASP	V	37
R	-	C	GLN	A	96	L	H	HA	ASP	V	37
R	-	C	GLN	A	96	L	H	HB2	ASP	V	37
R	-	C	GLN	A	96	L	H	HB3	ASP	V	37
R	-	C	GLN	A	96	L	H	N	TYR	V	38
R	-	C	GLN	A	96	L	H	H	TYR	V	38
R	-	C	GLN	A	96	L	H	HA	TYR	V	38
R	-	C	GLN	A	96	L	H	HB2	LYS	V	41
R	-	C	GLN	A	96	L	H	HD2	LYS	V	41
R	-	CB	GLN	A	96	L	H	HZ1	LYS	V	33
R	-	CB	GLN	A	96	L	H	HZ2	LYS	V	33
R	-	CB	GLN	A	96	L	H	CA	ASP	V	37
R	-	CB	GLN	A	96	L	H	CB	ASP	V	37
R	-	CB	GLN	A	96	L	H	CG	ASP	V	37
R	-	CB	GLN	A	96	L	H	OD1	ASP	V	37
R	-	CB	GLN	A	96	L	H	OD2	ASP	V	37
R	-	CB	GLN	A	96	L	H	HA	ASP	V	37
R	-	CB	GLN	A	96	L	H	HB2	ASP	V	37
R	-	CB	GLN	A	96	L	H	HB3	ASP	V	37
R	-	O	GLN	A	96	L	H	N	ASP	V	37
R	-	O	GLN	A	96	L	H	CA	ASP	V	37
R	-	O	GLN	A	96	L	H	C	ASP	V	37
R	-	O	GLN	A	96	L	H	CB	ASP	V	37
R	-	O	GLN	A	96	L	H	O	ASP	V	37
R	-	O	GLN	A	96	L	H	CG	ASP	V	37
R	-	O	GLN	A	96	L	H	OD1	ASP	V	37
R	-	O	GLN	A	96	L	H	OD2	ASP	V	37
R	-	O	GLN	A	96	L	H	H	ASP	V	37
R	-	O	GLN	A	96	L	H	HA	ASP	V	37
R	-	O	GLN	A	96	L	H	HB2	ASP	V	37
R	-	O	GLN	A	96	L	H	HB3	ASP	V	37
R	-	O	GLN	A	96	L	H	N	TYR	V	38
R	-	O	GLN	A	96	L	H	CA	TYR	V	38
R	-	O	GLN	A	96	L	H	H	TYR	V	38
R	-	O	GLN	A	96	L	H	HA	TYR	V	38
R	-	O	GLN	A	96	L	H	H	LYS	V	41
R	-	O	GLN	A	96	L	H	HB2	LYS	V	41
R	-	CG	GLN	A	96	L	H	NZ	LYS	V	33
R	-	CG	GLN	A	96	L	H	HZ1	LYS	V	33
R	-	CG	GLN	A	96	L	H	HZ2	LYS	V	33
R	-	CG	GLN	A	96	L	H	HZ3	LYS	V	33
R	-	CG	GLN	A	96	L	H	CB	ASP	V	37
R	-	CG	GLN	A	96	L	H	CG	ASP	V	37
R	-	CG	GLN	A	96	L	H	OD1	ASP	V	37
R	-	CG	GLN	A	96	L	H	OD2	ASP	V	37
R	-	CG	GLN	A	96	L	H	HB2	ASP	V	37
R	-	CG	GLN	A	96	L	H	HB3	ASP	V	37
R	-	CD	GLN	A	96	L	H	CE	LYS	V	33
R	-	CD	GLN	A	96	L	H	NZ	LYS	V	33
R	-	CD	GLN	A	96	L	H	HZ1	LYS	V	33
R	-	CD	GLN	A	96	L	H	HZ2	LYS	V	33
R	-	CD	GLN	A	96	L	H	HZ3	LYS	V	33
R	-	CD	GLN	A	96	L	H	CG	ASP	V	37
R	-	CD	GLN	A	96	L	H	OD1	ASP	V	37
R	-	CD	GLN	A	96	L	H	OD2	ASP	V	37
R	-	CD	GLN	A	96	L	H	HB3	ASP	V	37
R	-	NE2	GLN	A	96	L	H	NZ	LYS	V	33
R	-	NE2	GLN	A	96	L	H	HZ1	LYS	V	33
R	-	NE2	GLN	A	96	L	H	HZ2	LYS	V	33
R	-	NE2	GLN	A	96	L	H	HZ3	LYS	V	33
R	-	NE2	GLN	A	96	L	H	OD2	ASP	V	37
R	-	OE1	GLN	A	96	L	H	CD	LYS	V	33
R	-	OE1	GLN	A	96	L	H	CE	LYS	V	33
R	-	OE1	GLN	A	96	L	H	NZ	LYS	V	33
R	-	OE1	GLN	A	96	L	H	HG2	LYS	V	33
R	-	OE1	GLN	A	96	L	H	HD3	LYS	V	33
R	-	OE1	GLN	A	96	L	H	HE2	LYS	V	33
R	-	OE1	GLN	A	96	L	H	HE3	LYS	V	33
R	-	OE1	GLN	A	96	L	H	HZ1	LYS	V	33
R	-	OE1	GLN	A	96	L	H	HZ2	LYS	V	33
R	-	OE1	GLN	A	96	L	H	HZ3	LYS	V	33
R	-	OE1	GLN	A	96	L	H	CG	ASP	V	37
R	-	OE1	GLN	A	96	L	H	OD1	ASP	V	37
R	-	OE1	GLN	A	96	L	H	OD2	ASP	V	37
R	-	N	LEU	A	97	L	H	CA	ASP	V	37
R	-	N	LEU	A	97	L	H	C	ASP	V	37
R	-	N	LEU	A	97	L	H	CB	ASP	V	37
R	-	N	LEU	A	97	L	H	O	ASP	V	37
R	-	N	LEU	A	97	L	H	HB2	ASP	V	37
R	-	N	LEU	A	97	L	H	HB3	ASP	V	37
R	-	N	LEU	A	97	L	H	N	TYR	V	38
R	-	N	LEU	A	97	L	H	CA	TYR	V	38
R	-	N	LEU	A	97	L	H	HA	TYR	V	38
R	-	N	LEU	A	97	L	H	CB	LYS	V	41
R	-	N	LEU	A	97	L	H	CD	LYS	V	41
R	-	N	LEU	A	97	L	H	HB2	LYS	V	41
R	-	N	LEU	A	97	L	H	HB3	LYS	V	41
R	-	N	LEU	A	97	L	H	HD2	LYS	V	41
R	-	N	LEU	A	97	L	H	HD3	LYS	V	41
R	-	CA	LEU	A	97	L	H	HB3	ASP	V	37
R	-	CA	LEU	A	97	L	H	HA	TYR	V	38
R	-	CA	LEU	A	97	L	H	CD	LYS	V	41
R	-	CA	LEU	A	97	L	H	HB2	LYS	V	41
R	-	CA	LEU	A	97	L	H	HD2	LYS	V	41
R	-	CA	LEU	A	97	L	H	HD3	LYS	V	41
R	-	CA	LEU	A	97	L	H	HZ3	LYS	V	41
R	-	C	LEU	A	97	L	H	HB2	ASP	V	37
R	-	C	LEU	A	97	L	H	HB3	ASP	V	37
R	-	C	LEU	A	97	L	H	HA	TYR	V	38
R	-	C	LEU	A	97	L	H	HB2	TYR	V	38
R	-	C	LEU	A	97	L	H	HD2	TYR	V	38
R	-	CB	LEU	A	97	L	H	HD2	LYS	V	41
R	-	CB	LEU	A	97	L	H	HZ3	LYS	V	41
R	-	O	LEU	A	97	L	H	HA	GLU	V	34
R	-	O	LEU	A	97	L	H	HB2	ASP	V	37
R	-	O	LEU	A	97	L	H	HB3	ASP	V	37
R	-	CG	LEU	A	97	L	H	NZ	LYS	V	41
R	-	CG	LEU	A	97	L	H	HD2	LYS	V	41
R	-	CG	LEU	A	97	L	H	HZ2	LYS	V	41
R	-	CG	LEU	A	97	L	H	HZ3	LYS	V	41
R	-	CD1	LEU	A	97	L	H	NZ	LYS	V	41
R	-	CD1	LEU	A	97	L	H	HZ1	LYS	V	41
R	-	CD1	LEU	A	97	L	H	HZ2	LYS	V	41
R	-	CD1	LEU	A	97	L	H	HZ3	LYS	V	41
R	-	N	VAL	A	98	L	H	CB	TYR	V	38
R	-	N	VAL	A	98	L	H	CD2	TYR	V	38
R	-	N	VAL	A	98	L	H	HA	TYR	V	38
R	-	N	VAL	A	98	L	H	HB2	TYR	V	38
R	-	N	VAL	A	98	L	H	HD2	TYR	V	38
R	-	CA	VAL	A	98	L	H	CD2	TYR	V	38
R	-	CA	VAL	A	98	L	H	HB2	TYR	V	38
R	-	CA	VAL	A	98	L	H	HD2	TYR	V	38
R	-	C	VAL	A	98	L	H	CD2	TYR	V	38
R	-	C	VAL	A	98	L	H	CE2	TYR	V	38
R	-	C	VAL	A	98	L	H	HD2	TYR	V	38
R	-	C	VAL	A	98	L	H	HE2	TYR	V	38
R	-	CB	VAL	A	98	L	H	O	GLU	V	34
R	-	CB	VAL	A	98	L	H	HB3	GLU	V	34
R	-	CB	VAL	A	98	L	H	HB2	TYR	V	38
R	-	CB	VAL	A	98	L	H	HD2	TYR	V	38
R	-	O	VAL	A	98	L	H	CG	TYR	V	38
R	-	O	VAL	A	98	L	H	CD2	TYR	V	38
R	-	O	VAL	A	98	L	H	CE2	TYR	V	38
R	-	O	VAL	A	98	L	H	CZ	TYR	V	38
R	-	O	VAL	A	98	L	H	HB2	TYR	V	38
R	-	O	VAL	A	98	L	H	HD2	TYR	V	38
R	-	O	VAL	A	98	L	H	HE2	TYR	V	38
R	-	CG1	VAL	A	98	L	H	HB3	GLU	V	34
R	-	CG2	VAL	A	98	L	H	CA	GLU	V	34
R	-	CG2	VAL	A	98	L	H	C	GLU	V	34
R	-	CG2	VAL	A	98	L	H	CB	GLU	V	34
R	-	CG2	VAL	A	98	L	H	O	GLU	V	34
R	-	CG2	VAL	A	98	L	H	HA	GLU	V	34
R	-	CG2	VAL	A	98	L	H	HB2	GLU	V	34
R	-	CG2	VAL	A	98	L	H	HB3	GLU	V	34
R	-	CG2	VAL	A	98	L	H	HB2	TYR	V	38
R	-	N	LEU	A	99	L	H	HD2	TYR	V	38
R	-	C	SER	A	134	L	-	HB3	PRO	V	271
R	-	C	SER	A	134	L	-	HG3	PRO	V	271
R	-	O	SER	A	134	L	-	HB3	PRO	V	271
R	-	O	SER	A	134	L	-	HG3	PRO	V	271
R	-	N	GLY	A	135	L	-	CB	PRO	V	271
R	-	N	GLY	A	135	L	-	HB3	PRO	V	271
R	-	N	GLY	A	135	L	-	HG3	PRO	V	271
R	-	CA	GLY	A	135	L	-	O	ILE	V	270
R	-	CA	GLY	A	135	L	-	HB3	PRO	V	271
R	-	C	GLY	A	135	L	-	C	ILE	V	270
R	-	C	GLY	A	135	L	-	O	ILE	V	270
R	-	C	GLY	A	135	L	-	CB	PRO	V	271
R	-	C	GLY	A	135	L	-	HA	PRO	V	271
R	-	C	GLY	A	135	L	-	HB3	PRO	V	271
R	-	O	GLY	A	135	L	-	C	ILE	V	270
R	-	O	GLY	A	135	L	-	O	ILE	V	270
R	-	O	GLY	A	135	L	-	N	PRO	V	271
R	-	O	GLY	A	135	L	-	CA	PRO	V	271
R	-	O	GLY	A	135	L	-	CB	PRO	V	271
R	-	O	GLY	A	135	L	-	CG	PRO	V	271
R	-	O	GLY	A	135	L	-	HA	PRO	V	271
R	-	O	GLY	A	135	L	-	HB2	PRO	V	271
R	-	O	GLY	A	135	L	-	HB3	PRO	V	271
R	-	N	LEU	A	136	L	-	O	ILE	V	270
R	-	N	LEU	A	136	L	-	HA	PRO	V	271
R	-	CA	LEU	A	136	L	-	O	ILE	V	270
R	-	C	LEU	A	136	L	-	O	ILE	V	270
R	-	C	LEU	A	136	L	-	HA	PRO	V	271
R	-	O	LEU	A	136	L	-	C	ILE	V	270
R	-	O	LEU	A	136	L	-	O	ILE	V	270
R	-	O	LEU	A	136	L	-	HB	ILE	V	270
R	-	O	LEU	A	136	L	-	HA	PRO	V	271
R	-	O	LEU	A	136	L	-	H	SER	V	272
R	-	C	LEU	A	137	L	-	HD13	ILE	V	270
R	-	O	LEU	A	137	L	-	CD1	ILE	V	270
R	-	O	LEU	A	137	L	-	HB	ILE	V	270
R	-	O	LEU	A	137	L	-	HD12	ILE	V	270
R	-	O	LEU	A	137	L	-	HD13	ILE	V	270
R	-	N	LEU	A	138	L	-	HD13	ILE	V	270
R	H	CG	GLU	A	189	L	-	HB2	ASP	V	253
R	H	CD	GLU	A	189	L	-	HB2	ASP	V	253
R	H	OE1	GLU	A	189	L	-	HB2	ASP	V	253
R	H	CG	GLU	A	192	L	-	OD1	ASP	V	253
R	H	CD	GLU	A	192	L	-	CG	ASP	V	253
R	H	CD	GLU	A	192	L	-	OD1	ASP	V	253
R	H	OE1	GLU	A	192	L	-	CG	ASP	V	253
R	H	OE1	GLU	A	192	L	-	OD1	ASP	V	253
R	H	OE2	GLU	A	192	L	-	CB	ASP	V	253
R	H	OE2	GLU	A	192	L	-	CG	ASP	V	253
R	H	OE2	GLU	A	192	L	-	OD1	ASP	V	253
R	H	OE2	GLU	A	192	L	-	HB3	ASP	V	253
R	H	OE2	GLU	A	192	L	-	HG3	PRO	V	255
R	H	OE2	GLU	A	192	L	-	HD2	PRO	V	255
R	H	NZ	LYS	A	196	L	-	CG	ASP	V	253
R	H	NZ	LYS	A	196	L	-	OD1	ASP	V	253
R	H	NZ	LYS	A	196	L	-	OD2	ASP	V	253
R	-	O	ALA	A	344	L	-	HE3	MET	V	258
R	-	C	THR	A	345	L	-	HE3	MET	V	258
R	-	N	PRO	A	346	L	-	CE	MET	V	258
R	-	N	PRO	A	346	L	-	HG2	MET	V	258
R	-	N	PRO	A	346	L	-	HE3	MET	V	258
R	-	CA	PRO	A	346	L	-	O	MET	V	258
R	-	CA	PRO	A	346	L	-	CG	MET	V	258
R	-	CA	PRO	A	346	L	-	CE	MET	V	258
R	-	CA	PRO	A	346	L	-	HB3	MET	V	258
R	-	CA	PRO	A	346	L	-	HG2	MET	V	258
R	-	CA	PRO	A	346	L	-	HE2	MET	V	258
R	-	CA	PRO	A	346	L	-	HE3	MET	V	258
R	-	CA	PRO	A	346	L	-	HA	ALA	V	259
R	-	C	PRO	A	346	L	-	O	MET	V	258
R	-	C	PRO	A	346	L	-	HA	ALA	V	259
R	-	CB	PRO	A	346	L	-	CA	MET	V	258
R	-	CB	PRO	A	346	L	-	C	MET	V	258
R	-	CB	PRO	A	346	L	-	CB	MET	V	258
R	-	CB	PRO	A	346	L	-	O	MET	V	258
R	-	CB	PRO	A	346	L	-	CG	MET	V	258
R	-	CB	PRO	A	346	L	-	SD	MET	V	258
R	-	CB	PRO	A	346	L	-	CE	MET	V	258
R	-	CB	PRO	A	346	L	-	HA	MET	V	258
R	-	CB	PRO	A	346	L	-	HB3	MET	V	258
R	-	CB	PRO	A	346	L	-	HG2	MET	V	258
R	-	CB	PRO	A	346	L	-	HG3	MET	V	258
R	-	CB	PRO	A	346	L	-	HE2	MET	V	258
R	-	CB	PRO	A	346	L	-	HE3	MET	V	258
R	-	CB	PRO	A	346	L	-	N	ALA	V	259
R	-	CB	PRO	A	346	L	-	CA	ALA	V	259
R	-	CB	PRO	A	346	L	-	HA	ALA	V	259
R	-	O	PRO	A	346	L	-	O	MET	V	258
R	-	O	PRO	A	346	L	-	CA	ALA	V	259
R	-	O	PRO	A	346	L	-	CB	ALA	V	259
R	-	O	PRO	A	346	L	-	HA	ALA	V	259
R	-	O	PRO	A	346	L	-	HB1	ALA	V	259
R	-	O	PRO	A	346	L	-	HB3	ALA	V	259
R	-	O	PRO	A	346	L	-	H	GLU	V	260
R	-	CG	PRO	A	346	L	-	C	MET	V	258
R	-	CG	PRO	A	346	L	-	CB	MET	V	258
R	-	CG	PRO	A	346	L	-	O	MET	V	258
R	-	CG	PRO	A	346	L	-	CG	MET	V	258
R	-	CG	PRO	A	346	L	-	CE	MET	V	258
R	-	CG	PRO	A	346	L	-	HA	MET	V	258
R	-	CG	PRO	A	346	L	-	HB3	MET	V	258
R	-	CG	PRO	A	346	L	-	HG2	MET	V	258
R	-	CG	PRO	A	346	L	-	HG3	MET	V	258
R	-	CG	PRO	A	346	L	-	HE3	MET	V	258
R	-	CG	PRO	A	346	L	-	N	ALA	V	259
R	-	CG	PRO	A	346	L	-	CA	ALA	V	259
R	-	CG	PRO	A	346	L	-	HA	ALA	V	259
R	-	CG	PRO	A	346	L	-	N	GLU	V	260
R	-	CG	PRO	A	346	L	-	H	GLU	V	260
R	-	CD	PRO	A	346	L	-	CG	MET	V	258
R	-	CD	PRO	A	346	L	-	HG2	MET	V	258
R	-	CD	PRO	A	346	L	-	HE3	MET	V	258
R	-	CD	PRO	A	346	L	-	HA	ALA	V	259
R	-	CD	PRO	A	346	L	-	H	GLU	V	260
R	-	CD	PRO	A	346	L	-	HB3	GLU	V	260
R	-	O	ILE	A	347	L	-	OE1	GLU	V	257
R	-	N	LYS	A	348	L	-	HB1	ALA	V	259
R	-	N	LYS	A	348	L	-	HB3	ALA	V	259
R	-	CA	LYS	A	348	L	-	HB3	ALA	V	259
R	-	C	LYS	A	348	L	-	HB3	ALA	V	259
R	-	N	PRO	A	349	L	-	HB3	ALA	V	259
R	-	CB	PRO	A	349	L	-	O	GLU	V	257
R	-	CB	PRO	A	349	L	-	HB3	GLU	V	257
R	-	CD	PRO	A	349	L	-	HB3	ALA	V	259

- 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