IID

Q14406_O96019.1 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	MET	A	109	L	-	SER	V	137
R	H	MET	A	109	L	H	SER	V	139
R	H	MET	A	109	L	H	HIS	V	143
R	H	HIS	A	110	L	H	SER	V	139
R	H	HIS	A	110	L	H	HIS	V	143
R	-	LYS	A	112	L	-	SER	V	137
R	-	LYS	A	112	L	H	SER	V	139
R	-	LYS	A	112	L	H	ASP	V	140
R	-	LYS	A	112	L	H	HIS	V	143
R	S	ILE	A	223	L	-	ASN	V	180
R	S	ALA	A	224	L	-	ASN	V	180
R	S	ALA	A	224	L	-	ASN	V	183
R	S	ALA	A	224	L	H	ALA	V	186
R	S	SER	A	225	L	-	ASN	V	180
R	S	SER	A	225	L	-	ASN	V	183
R	S	LYS	A	226	L	-	ASN	V	183
R	S	LYS	A	226	L	H	ASP	V	185
R	-	LYS	A	240	L	-	THR	V	179
R	-	LYS	A	240	L	-	ASN	V	180
R	H	ASP	A	261	L	-	THR	V	173
R	H	GLN	A	263	L	-	LYS	V	171
R	H	ALA	A	264	L	-	LYS	V	171
R	H	SER	A	265	L	-	THR	V	173
R	-	GLY	A	29	L	H	MET	V	154
R	-	GLU	A	30	L	H	GLU	V	150
R	-	ASP	A	31	L	H	GLN	V	153
R	-	ASP	A	31	L	H	MET	V	154
R	-	CYS	A	32	L	H	LYS	V	146
R	-	CYS	A	32	L	H	GLU	V	149
R	-	CYS	A	32	L	H	GLU	V	150
R	-	CYS	A	32	L	H	GLN	V	153
R	-	PRO	A	33	L	H	LYS	V	146
R	-	PRO	A	33	L	H	GLU	V	150
R	-	LYS	A	34	L	H	TYR	V	142
R	-	LYS	A	34	L	H	HIS	V	143
R	-	LYS	A	34	L	H	LYS	V	146
R	-	LYS	A	34	L	H	GLU	V	150
R	S	VAL	A	35	L	H	TYR	V	142
R	S	VAL	A	35	L	H	HIS	V	143
R	S	VAL	A	35	L	H	LYS	V	146
R	H	LEU	A	356	L	-	LYS	V	171
R	-	ILE	A	357	L	-	LYS	V	171
R	S	ASP	A	36	L	H	ARG	V	122
R	S	ASP	A	36	L	H	TYR	V	142
R	-	ASN	A	384	L	-	GLY	V	167
R	-	ASN	A	384	L	-	THR	V	169
R	H	THR	A	386	L	-	THR	V	169
R	H	VAL	A	387	L	H	GLU	V	115
R	H	VAL	A	387	L	H	GLN	V	153
R	H	ARG	A	389	L	-	THR	V	169
R	-	PHE	A	391	L	H	LYS	V	146
R	H	GLY	A	404	L	H	TRP	V	20
R	H	GLY	A	404	L	H	ALA	V	24
R	H	THR	A	405	L	H	LEU	V	21
R	H	THR	A	405	L	H	ALA	V	24
R	H	GLN	A	408	L	H	PHE	V	13
R	H	GLN	A	408	L	H	CYS	V	17
R	-	VAL	A	5	L	H	TRP	V	20
R	-	TYR	A	6	L	H	TRP	V	20
R	-	GLY	A	7	L	H	TRP	V	20
R	-	ASP	A	71	L	H	ARG	V	122
R	H	THR	A	72	L	H	ARG	V	122
R	H	THR	A	72	L	H	PHE	V	123
R	H	ASN	A	73	L	H	ARG	V	122
R	H	ASN	A	73	L	H	PHE	V	123
R	H	ASN	A	73	L	H	ASP	V	138
R	-	ARG	A	76	L	H	PHE	V	123
R	-	ARG	A	76	L	-	TYR	V	174
R	-	ARG	A	76	L	-	LYS	V	176
R	-	ASP	A	9	L	H	GLU	V	23
R	-	ASP	A	9	L	H	ALA	V	24
R	-	ASP	A	9	L	H	ALA	V	26
R	-	ASP	A	9	L	-	VAL	V	27
R	-	ASP	A	9	L	-	GLN	V	28

- 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

Q14406_O96019.1 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	-	CG1	VAL	A	5	L	H	HH2	TRP	V	20
R	-	C	TYR	A	6	L	H	HZ3	TRP	V	20
R	-	O	TYR	A	6	L	H	HZ3	TRP	V	20
R	-	N	GLY	A	7	L	H	HZ3	TRP	V	20
R	-	CA	GLY	A	7	L	H	CZ3	TRP	V	20
R	-	CA	GLY	A	7	L	H	HH2	TRP	V	20
R	-	CA	GLY	A	7	L	H	HZ3	TRP	V	20
R	-	C	GLY	A	7	L	H	HZ3	TRP	V	20
R	-	CB	ASP	A	9	L	-	HA	VAL	V	27
R	-	CB	ASP	A	9	L	-	HG23	VAL	V	27
R	-	CG	ASP	A	9	L	-	HA	VAL	V	27
R	-	CG	ASP	A	9	L	-	HG23	VAL	V	27
R	-	OD1	ASP	A	9	L	H	O	GLU	V	23
R	-	OD1	ASP	A	9	L	H	HA	ALA	V	24
R	-	OD1	ASP	A	9	L	-	HG21	VAL	V	27
R	-	OD1	ASP	A	9	L	-	HG23	VAL	V	27
R	-	OD2	ASP	A	9	L	H	O	GLU	V	23
R	-	OD2	ASP	A	9	L	H	O	ALA	V	26
R	-	OD2	ASP	A	9	L	-	CA	VAL	V	27
R	-	OD2	ASP	A	9	L	-	HA	VAL	V	27
R	-	OD2	ASP	A	9	L	-	HG23	VAL	V	27
R	-	OD2	ASP	A	9	L	-	H	GLN	V	28
R	-	O	GLY	A	29	L	H	HE3	MET	V	154
R	-	CB	GLU	A	30	L	H	OE2	GLU	V	150
R	-	CG	GLU	A	30	L	H	OE2	GLU	V	150
R	-	CD	GLU	A	30	L	H	OE2	GLU	V	150
R	-	OE1	GLU	A	30	L	H	OE2	GLU	V	150
R	-	OE2	GLU	A	30	L	H	CD	GLU	V	150
R	-	OE2	GLU	A	30	L	H	OE2	GLU	V	150
R	-	C	ASP	A	31	L	H	OE1	GLN	V	153
R	-	CB	ASP	A	31	L	H	CB	GLN	V	153
R	-	CB	ASP	A	31	L	H	OE1	GLN	V	153
R	-	CB	ASP	A	31	L	H	HB2	GLN	V	153
R	-	CB	ASP	A	31	L	H	HB3	GLN	V	153
R	-	O	ASP	A	31	L	H	OE1	GLN	V	153
R	-	CG	ASP	A	31	L	H	HB3	GLN	V	153
R	-	CG	ASP	A	31	L	H	N	MET	V	154
R	-	CG	ASP	A	31	L	H	CA	MET	V	154
R	-	CG	ASP	A	31	L	H	HA	MET	V	154
R	-	CG	ASP	A	31	L	H	HB2	MET	V	154
R	-	OD1	ASP	A	31	L	H	HA	MET	V	154
R	-	OD2	ASP	A	31	L	H	C	GLN	V	153
R	-	OD2	ASP	A	31	L	H	CB	GLN	V	153
R	-	OD2	ASP	A	31	L	H	O	GLN	V	153
R	-	OD2	ASP	A	31	L	H	HB2	GLN	V	153
R	-	OD2	ASP	A	31	L	H	HB3	GLN	V	153
R	-	OD2	ASP	A	31	L	H	N	MET	V	154
R	-	OD2	ASP	A	31	L	H	CA	MET	V	154
R	-	OD2	ASP	A	31	L	H	CB	MET	V	154
R	-	OD2	ASP	A	31	L	H	CG	MET	V	154
R	-	OD2	ASP	A	31	L	H	H	MET	V	154
R	-	OD2	ASP	A	31	L	H	HA	MET	V	154
R	-	OD2	ASP	A	31	L	H	HB2	MET	V	154
R	-	OD2	ASP	A	31	L	H	HG3	MET	V	154
R	-	N	CYS	A	32	L	H	HG2	GLU	V	150
R	-	N	CYS	A	32	L	H	OE1	GLN	V	153
R	-	CA	CYS	A	32	L	H	HG2	GLU	V	150
R	-	CA	CYS	A	32	L	H	OE1	GLN	V	153
R	-	C	CYS	A	32	L	H	HE3	LYS	V	146
R	-	C	CYS	A	32	L	H	CD	GLU	V	150
R	-	C	CYS	A	32	L	H	OE1	GLU	V	150
R	-	C	CYS	A	32	L	H	HG2	GLU	V	150
R	-	CB	CYS	A	32	L	H	NZ	LYS	V	146
R	-	CB	CYS	A	32	L	H	HE3	LYS	V	146
R	-	CB	CYS	A	32	L	H	HZ2	LYS	V	146
R	-	CB	CYS	A	32	L	H	HZ3	LYS	V	146
R	-	CB	CYS	A	32	L	H	CG	GLU	V	150
R	-	CB	CYS	A	32	L	H	HA	GLU	V	150
R	-	CB	CYS	A	32	L	H	HG2	GLU	V	150
R	-	CB	CYS	A	32	L	H	HG3	GLU	V	150
R	-	CB	CYS	A	32	L	H	CD	GLN	V	153
R	-	CB	CYS	A	32	L	H	OE1	GLN	V	153
R	-	CB	CYS	A	32	L	H	HE22	GLN	V	153
R	-	O	CYS	A	32	L	H	HE3	LYS	V	146
R	-	O	CYS	A	32	L	H	CG	GLU	V	150
R	-	O	CYS	A	32	L	H	CD	GLU	V	150
R	-	O	CYS	A	32	L	H	OE1	GLU	V	150
R	-	O	CYS	A	32	L	H	OE2	GLU	V	150
R	-	O	CYS	A	32	L	H	HG2	GLU	V	150
R	-	SG	CYS	A	32	L	H	HZ3	LYS	V	146
R	-	SG	CYS	A	32	L	H	OE1	GLU	V	149
R	-	SG	CYS	A	32	L	H	HA	GLU	V	150
R	-	SG	CYS	A	32	L	H	HG2	GLU	V	150
R	-	SG	CYS	A	32	L	H	CG	GLN	V	153
R	-	SG	CYS	A	32	L	H	CD	GLN	V	153
R	-	SG	CYS	A	32	L	H	NE2	GLN	V	153
R	-	SG	CYS	A	32	L	H	OE1	GLN	V	153
R	-	SG	CYS	A	32	L	H	HE21	GLN	V	153
R	-	SG	CYS	A	32	L	H	HE22	GLN	V	153
R	-	N	PRO	A	33	L	H	HE2	LYS	V	146
R	-	N	PRO	A	33	L	H	HE3	LYS	V	146
R	-	N	PRO	A	33	L	H	OE1	GLU	V	150
R	-	CA	PRO	A	33	L	H	HE2	LYS	V	146
R	-	CA	PRO	A	33	L	H	HE3	LYS	V	146
R	-	CA	PRO	A	33	L	H	OE1	GLU	V	150
R	-	C	PRO	A	33	L	H	CE	LYS	V	146
R	-	C	PRO	A	33	L	H	HE2	LYS	V	146
R	-	C	PRO	A	33	L	H	HE3	LYS	V	146
R	-	C	PRO	A	33	L	H	CD	GLU	V	150
R	-	C	PRO	A	33	L	H	OE1	GLU	V	150
R	-	O	PRO	A	33	L	H	CG	LYS	V	146
R	-	O	PRO	A	33	L	H	CD	LYS	V	146
R	-	O	PRO	A	33	L	H	CE	LYS	V	146
R	-	O	PRO	A	33	L	H	NZ	LYS	V	146
R	-	O	PRO	A	33	L	H	HG2	LYS	V	146
R	-	O	PRO	A	33	L	H	HG3	LYS	V	146
R	-	O	PRO	A	33	L	H	HD3	LYS	V	146
R	-	O	PRO	A	33	L	H	HE2	LYS	V	146
R	-	O	PRO	A	33	L	H	HE3	LYS	V	146
R	-	O	PRO	A	33	L	H	HZ1	LYS	V	146
R	-	O	PRO	A	33	L	H	HZ2	LYS	V	146
R	-	O	PRO	A	33	L	H	HZ3	LYS	V	146
R	-	O	PRO	A	33	L	H	CD	GLU	V	150
R	-	O	PRO	A	33	L	H	OE1	GLU	V	150
R	-	CG	PRO	A	33	L	H	HE2	LYS	V	146
R	-	CG	PRO	A	33	L	H	HZ2	LYS	V	146
R	-	CD	PRO	A	33	L	H	HZ2	LYS	V	146
R	-	N	LYS	A	34	L	H	HE2	LYS	V	146
R	-	N	LYS	A	34	L	H	HE3	LYS	V	146
R	-	N	LYS	A	34	L	H	OE1	GLU	V	150
R	-	CA	LYS	A	34	L	H	CG	LYS	V	146
R	-	CA	LYS	A	34	L	H	HG2	LYS	V	146
R	-	CA	LYS	A	34	L	H	HG3	LYS	V	146
R	-	CA	LYS	A	34	L	H	HE2	LYS	V	146
R	-	CA	LYS	A	34	L	H	HE3	LYS	V	146
R	-	CA	LYS	A	34	L	H	OE1	GLU	V	150
R	-	C	LYS	A	34	L	H	HE1	HIS	V	143
R	-	C	LYS	A	34	L	H	CG	LYS	V	146
R	-	C	LYS	A	34	L	H	HG2	LYS	V	146
R	-	C	LYS	A	34	L	H	HG3	LYS	V	146
R	-	C	LYS	A	34	L	H	HE2	LYS	V	146
R	-	O	LYS	A	34	L	H	HE1	TYR	V	142
R	-	O	LYS	A	34	L	H	ND1	HIS	V	143
R	-	O	LYS	A	34	L	H	CE1	HIS	V	143
R	-	O	LYS	A	34	L	H	HE1	HIS	V	143
R	-	O	LYS	A	34	L	H	CB	LYS	V	146
R	-	O	LYS	A	34	L	H	CG	LYS	V	146
R	-	O	LYS	A	34	L	H	HB2	LYS	V	146
R	-	O	LYS	A	34	L	H	HB3	LYS	V	146
R	-	O	LYS	A	34	L	H	HG2	LYS	V	146
R	-	O	LYS	A	34	L	H	HG3	LYS	V	146
R	-	O	LYS	A	34	L	H	HE2	LYS	V	146
R	-	CG	LYS	A	34	L	H	ND1	HIS	V	143
R	-	CG	LYS	A	34	L	H	CE1	HIS	V	143
R	-	CG	LYS	A	34	L	H	HE1	HIS	V	143
R	-	CE	LYS	A	34	L	H	ND1	HIS	V	143
R	S	N	VAL	A	35	L	H	HG2	LYS	V	146
R	S	N	VAL	A	35	L	H	HE2	LYS	V	146
R	S	CA	VAL	A	35	L	H	HE1	TYR	V	142
R	S	CB	VAL	A	35	L	H	HE1	TYR	V	142
R	S	CB	VAL	A	35	L	H	HE1	HIS	V	143
R	S	CG2	VAL	A	35	L	H	HE1	TYR	V	142
R	S	CG2	VAL	A	35	L	H	HE1	HIS	V	143
R	S	N	ASP	A	36	L	H	OH	TYR	V	142
R	S	N	ASP	A	36	L	H	HE1	TYR	V	142
R	S	O	ASP	A	36	L	H	NH2	ARG	V	122
R	S	O	ASP	A	36	L	H	HH21	ARG	V	122
R	S	O	ASP	A	36	L	H	HH22	ARG	V	122
R	S	O	ASP	A	36	L	H	OH	TYR	V	142
R	-	CG	ASP	A	71	L	H	HD3	ARG	V	122
R	-	OD1	ASP	A	71	L	H	CD	ARG	V	122
R	-	OD1	ASP	A	71	L	H	NE	ARG	V	122
R	-	OD1	ASP	A	71	L	H	HD3	ARG	V	122
R	-	OD1	ASP	A	71	L	H	HE	ARG	V	122
R	-	OD2	ASP	A	71	L	H	HD3	ARG	V	122
R	-	OD2	ASP	A	71	L	H	HE	ARG	V	122
R	H	N	THR	A	72	L	H	HD3	ARG	V	122
R	H	CA	THR	A	72	L	H	HD2	ARG	V	122
R	H	CA	THR	A	72	L	H	HD3	ARG	V	122
R	H	C	THR	A	72	L	H	HD2	ARG	V	122
R	H	C	THR	A	72	L	H	HD3	ARG	V	122
R	H	CB	THR	A	72	L	H	CD	ARG	V	122
R	H	CB	THR	A	72	L	H	NE	ARG	V	122
R	H	CB	THR	A	72	L	H	NH1	ARG	V	122
R	H	CB	THR	A	72	L	H	CZ	ARG	V	122
R	H	CB	THR	A	72	L	H	HD2	ARG	V	122
R	H	CB	THR	A	72	L	H	HD3	ARG	V	122
R	H	CB	THR	A	72	L	H	HH11	ARG	V	122
R	H	CG2	THR	A	72	L	H	NH1	ARG	V	122
R	H	CG2	THR	A	72	L	H	HD2	ARG	V	122
R	H	CG2	THR	A	72	L	H	HH11	ARG	V	122
R	H	CG2	THR	A	72	L	H	HH12	ARG	V	122
R	H	CG2	THR	A	72	L	H	CZ	PHE	V	123
R	H	CG2	THR	A	72	L	H	HZ	PHE	V	123
R	H	OG1	THR	A	72	L	H	CD	ARG	V	122
R	H	OG1	THR	A	72	L	H	NE	ARG	V	122
R	H	OG1	THR	A	72	L	H	NH1	ARG	V	122
R	H	OG1	THR	A	72	L	H	CZ	ARG	V	122
R	H	OG1	THR	A	72	L	H	HD2	ARG	V	122
R	H	OG1	THR	A	72	L	H	HD3	ARG	V	122
R	H	OG1	THR	A	72	L	H	HH11	ARG	V	122
R	H	OG1	THR	A	72	L	H	HH12	ARG	V	122
R	H	N	ASN	A	73	L	H	CD	ARG	V	122
R	H	N	ASN	A	73	L	H	HG2	ARG	V	122
R	H	N	ASN	A	73	L	H	HD2	ARG	V	122
R	H	N	ASN	A	73	L	H	HD3	ARG	V	122
R	H	CA	ASN	A	73	L	H	HG2	ARG	V	122
R	H	CB	ASN	A	73	L	H	O	ARG	V	122
R	H	CB	ASN	A	73	L	H	CG	ARG	V	122
R	H	CB	ASN	A	73	L	H	HG2	ARG	V	122
R	H	CB	ASN	A	73	L	H	HD3	ARG	V	122
R	H	CG	ASN	A	73	L	H	CA	ARG	V	122
R	H	CG	ASN	A	73	L	H	C	ARG	V	122
R	H	CG	ASN	A	73	L	H	CB	ARG	V	122
R	H	CG	ASN	A	73	L	H	O	ARG	V	122
R	H	CG	ASN	A	73	L	H	CG	ARG	V	122
R	H	CG	ASN	A	73	L	H	CD	ARG	V	122
R	H	CG	ASN	A	73	L	H	HA	ARG	V	122
R	H	CG	ASN	A	73	L	H	HB3	ARG	V	122
R	H	CG	ASN	A	73	L	H	HG2	ARG	V	122
R	H	CG	ASN	A	73	L	H	HG3	ARG	V	122
R	H	CG	ASN	A	73	L	H	HD2	ARG	V	122
R	H	CG	ASN	A	73	L	H	HD3	ARG	V	122
R	H	ND2	ASN	A	73	L	H	CA	ARG	V	122
R	H	ND2	ASN	A	73	L	H	C	ARG	V	122
R	H	ND2	ASN	A	73	L	H	CB	ARG	V	122
R	H	ND2	ASN	A	73	L	H	O	ARG	V	122
R	H	ND2	ASN	A	73	L	H	CG	ARG	V	122
R	H	ND2	ASN	A	73	L	H	CD	ARG	V	122
R	H	ND2	ASN	A	73	L	H	HA	ARG	V	122
R	H	ND2	ASN	A	73	L	H	HB3	ARG	V	122
R	H	ND2	ASN	A	73	L	H	HG2	ARG	V	122
R	H	ND2	ASN	A	73	L	H	HG3	ARG	V	122
R	H	ND2	ASN	A	73	L	H	HD2	ARG	V	122
R	H	ND2	ASN	A	73	L	H	HD3	ARG	V	122
R	H	ND2	ASN	A	73	L	H	HB3	ASP	V	138
R	H	OD1	ASN	A	73	L	H	CA	ARG	V	122
R	H	OD1	ASN	A	73	L	H	C	ARG	V	122
R	H	OD1	ASN	A	73	L	H	CB	ARG	V	122
R	H	OD1	ASN	A	73	L	H	O	ARG	V	122
R	H	OD1	ASN	A	73	L	H	CG	ARG	V	122
R	H	OD1	ASN	A	73	L	H	CD	ARG	V	122
R	H	OD1	ASN	A	73	L	H	HB3	ARG	V	122
R	H	OD1	ASN	A	73	L	H	HG2	ARG	V	122
R	H	OD1	ASN	A	73	L	H	HG3	ARG	V	122
R	H	OD1	ASN	A	73	L	H	HD2	ARG	V	122
R	H	OD1	ASN	A	73	L	H	HD3	ARG	V	122
R	H	OD1	ASN	A	73	L	H	N	PHE	V	123
R	H	OD1	ASN	A	73	L	H	HA	PHE	V	123
R	-	CB	ARG	A	76	L	H	HE1	PHE	V	123
R	-	CD	ARG	A	76	L	H	CZ	PHE	V	123
R	-	CD	ARG	A	76	L	H	HE1	PHE	V	123
R	-	CD	ARG	A	76	L	H	HZ	PHE	V	123
R	-	NE	ARG	A	76	L	H	HZ	PHE	V	123
R	-	NH1	ARG	A	76	L	H	CZ	PHE	V	123
R	-	NH1	ARG	A	76	L	H	HE2	PHE	V	123
R	-	NH1	ARG	A	76	L	H	HZ	PHE	V	123
R	-	NH1	ARG	A	76	L	-	OH	TYR	V	174
R	-	NH1	ARG	A	76	L	-	HH	TYR	V	174
R	-	NH1	ARG	A	76	L	-	CE	LYS	V	176
R	-	NH1	ARG	A	76	L	-	NZ	LYS	V	176
R	-	NH1	ARG	A	76	L	-	HE2	LYS	V	176
R	-	NH1	ARG	A	76	L	-	HZ1	LYS	V	176
R	-	NH1	ARG	A	76	L	-	HZ2	LYS	V	176
R	-	NH1	ARG	A	76	L	-	HZ3	LYS	V	176
R	-	NH2	ARG	A	76	L	-	HZ1	LYS	V	176
R	-	CZ	ARG	A	76	L	H	HZ	PHE	V	123
R	-	CZ	ARG	A	76	L	-	NZ	LYS	V	176
R	-	CZ	ARG	A	76	L	-	HZ1	LYS	V	176
R	-	CZ	ARG	A	76	L	-	HZ2	LYS	V	176
R	H	CA	MET	A	109	L	H	HB3	SER	V	139
R	H	CA	MET	A	109	L	H	HG	SER	V	139
R	H	C	MET	A	109	L	H	CB	SER	V	139
R	H	C	MET	A	109	L	H	OG	SER	V	139
R	H	C	MET	A	109	L	H	HB2	SER	V	139
R	H	C	MET	A	109	L	H	HB3	SER	V	139
R	H	C	MET	A	109	L	H	HG	SER	V	139
R	H	C	MET	A	109	L	H	NE2	HIS	V	143
R	H	C	MET	A	109	L	H	HE2	HIS	V	143
R	H	CB	MET	A	109	L	H	HB3	SER	V	139
R	H	O	MET	A	109	L	-	HG	SER	V	137
R	H	O	MET	A	109	L	H	CB	SER	V	139
R	H	O	MET	A	109	L	H	OG	SER	V	139
R	H	O	MET	A	109	L	H	HB2	SER	V	139
R	H	O	MET	A	109	L	H	HB3	SER	V	139
R	H	O	MET	A	109	L	H	HG	SER	V	139
R	H	O	MET	A	109	L	H	CD2	HIS	V	143
R	H	O	MET	A	109	L	H	NE2	HIS	V	143
R	H	O	MET	A	109	L	H	HD2	HIS	V	143
R	H	O	MET	A	109	L	H	HE2	HIS	V	143
R	H	CE	MET	A	109	L	-	OG	SER	V	137
R	H	CE	MET	A	109	L	-	HG	SER	V	137
R	H	CE	MET	A	109	L	H	H	SER	V	139
R	H	CE	MET	A	109	L	H	HB3	SER	V	139
R	H	N	HIS	A	110	L	H	HG	SER	V	139
R	H	N	HIS	A	110	L	H	NE2	HIS	V	143
R	H	N	HIS	A	110	L	H	HE2	HIS	V	143
R	H	CA	HIS	A	110	L	H	CE1	HIS	V	143
R	H	CA	HIS	A	110	L	H	NE2	HIS	V	143
R	H	CA	HIS	A	110	L	H	HE1	HIS	V	143
R	H	CA	HIS	A	110	L	H	HE2	HIS	V	143
R	H	C	HIS	A	110	L	H	CE1	HIS	V	143
R	H	C	HIS	A	110	L	H	NE2	HIS	V	143
R	H	C	HIS	A	110	L	H	HE1	HIS	V	143
R	H	C	HIS	A	110	L	H	HE2	HIS	V	143
R	H	CB	HIS	A	110	L	H	CE1	HIS	V	143
R	H	CB	HIS	A	110	L	H	NE2	HIS	V	143
R	H	CB	HIS	A	110	L	H	HE1	HIS	V	143
R	H	CB	HIS	A	110	L	H	HE2	HIS	V	143
R	H	O	HIS	A	110	L	H	CE1	HIS	V	143
R	H	O	HIS	A	110	L	H	NE2	HIS	V	143
R	H	O	HIS	A	110	L	H	HE1	HIS	V	143
R	H	O	HIS	A	110	L	H	HE2	HIS	V	143
R	H	CG	HIS	A	110	L	H	CE1	HIS	V	143
R	H	CG	HIS	A	110	L	H	NE2	HIS	V	143
R	H	CG	HIS	A	110	L	H	HE1	HIS	V	143
R	H	CG	HIS	A	110	L	H	HE2	HIS	V	143
R	H	ND1	HIS	A	110	L	H	HB2	SER	V	139
R	H	ND1	HIS	A	110	L	H	CE1	HIS	V	143
R	H	ND1	HIS	A	110	L	H	NE2	HIS	V	143
R	H	ND1	HIS	A	110	L	H	HE1	HIS	V	143
R	H	ND1	HIS	A	110	L	H	HE2	HIS	V	143
R	H	CE1	HIS	A	110	L	H	HB2	SER	V	139
R	H	CE1	HIS	A	110	L	H	HE2	HIS	V	143
R	-	CD	LYS	A	112	L	H	HG	SER	V	139
R	-	CE	LYS	A	112	L	-	HB3	SER	V	137
R	-	CE	LYS	A	112	L	-	HG	SER	V	137
R	-	CE	LYS	A	112	L	H	OG	SER	V	139
R	-	CE	LYS	A	112	L	H	HG	SER	V	139
R	-	CE	LYS	A	112	L	H	OD1	ASP	V	140
R	-	CE	LYS	A	112	L	H	HD2	HIS	V	143
R	-	NZ	LYS	A	112	L	-	HB3	SER	V	137
R	-	NZ	LYS	A	112	L	-	HG	SER	V	137
R	-	NZ	LYS	A	112	L	H	OG	SER	V	139
R	-	NZ	LYS	A	112	L	H	HG	SER	V	139
R	-	NZ	LYS	A	112	L	H	N	ASP	V	140
R	-	NZ	LYS	A	112	L	H	CG	ASP	V	140
R	-	NZ	LYS	A	112	L	H	OD1	ASP	V	140
R	-	NZ	LYS	A	112	L	H	OD2	ASP	V	140
R	-	NZ	LYS	A	112	L	H	HA	ASP	V	140
R	-	NZ	LYS	A	112	L	H	HD2	HIS	V	143
R	S	C	ILE	A	223	L	-	HD21	ASN	V	180
R	S	O	ILE	A	223	L	-	HB2	ASN	V	180
R	S	O	ILE	A	223	L	-	HD21	ASN	V	180
R	S	N	ALA	A	224	L	-	HD21	ASN	V	180
R	S	CA	ALA	A	224	L	-	CB	ASN	V	180
R	S	CA	ALA	A	224	L	-	CG	ASN	V	180
R	S	CA	ALA	A	224	L	-	ND2	ASN	V	180
R	S	CA	ALA	A	224	L	-	HB2	ASN	V	180
R	S	CA	ALA	A	224	L	-	HD21	ASN	V	180
R	S	CA	ALA	A	224	L	-	HD22	ASN	V	180
R	S	C	ALA	A	224	L	-	CB	ASN	V	180
R	S	C	ALA	A	224	L	-	CG	ASN	V	180
R	S	C	ALA	A	224	L	-	ND2	ASN	V	180
R	S	C	ALA	A	224	L	-	HB2	ASN	V	180
R	S	C	ALA	A	224	L	-	HB3	ASN	V	180
R	S	C	ALA	A	224	L	-	HD21	ASN	V	180
R	S	C	ALA	A	224	L	-	HD22	ASN	V	180
R	S	C	ALA	A	224	L	-	ND2	ASN	V	183
R	S	C	ALA	A	224	L	-	HB2	ASN	V	183
R	S	C	ALA	A	224	L	-	HD21	ASN	V	183
R	S	CB	ALA	A	224	L	-	CG	ASN	V	180
R	S	CB	ALA	A	224	L	-	ND2	ASN	V	180
R	S	CB	ALA	A	224	L	-	HD21	ASN	V	180
R	S	CB	ALA	A	224	L	-	HD22	ASN	V	180
R	S	O	ALA	A	224	L	-	CB	ASN	V	180
R	S	O	ALA	A	224	L	-	CG	ASN	V	180
R	S	O	ALA	A	224	L	-	ND2	ASN	V	180
R	S	O	ALA	A	224	L	-	OD1	ASN	V	180
R	S	O	ALA	A	224	L	-	HB2	ASN	V	180
R	S	O	ALA	A	224	L	-	HB3	ASN	V	180
R	S	O	ALA	A	224	L	-	HD21	ASN	V	180
R	S	O	ALA	A	224	L	-	HD22	ASN	V	180
R	S	O	ALA	A	224	L	-	CB	ASN	V	183
R	S	O	ALA	A	224	L	-	CG	ASN	V	183
R	S	O	ALA	A	224	L	-	ND2	ASN	V	183
R	S	O	ALA	A	224	L	-	HB2	ASN	V	183
R	S	O	ALA	A	224	L	-	HB3	ASN	V	183
R	S	O	ALA	A	224	L	-	HD21	ASN	V	183
R	S	O	ALA	A	224	L	H	HB3	ALA	V	186
R	S	N	SER	A	225	L	-	ND2	ASN	V	180
R	S	N	SER	A	225	L	-	HD21	ASN	V	180
R	S	N	SER	A	225	L	-	HD22	ASN	V	180
R	S	N	SER	A	225	L	-	ND2	ASN	V	183
R	S	N	SER	A	225	L	-	HD21	ASN	V	183
R	S	N	SER	A	225	L	-	HD22	ASN	V	183
R	S	CA	SER	A	225	L	-	HD21	ASN	V	180
R	S	CA	SER	A	225	L	-	CG	ASN	V	183
R	S	CA	SER	A	225	L	-	ND2	ASN	V	183
R	S	CA	SER	A	225	L	-	HD21	ASN	V	183
R	S	CA	SER	A	225	L	-	HD22	ASN	V	183
R	S	C	SER	A	225	L	-	ND2	ASN	V	183
R	S	C	SER	A	225	L	-	HD21	ASN	V	183
R	S	C	SER	A	225	L	-	HD22	ASN	V	183
R	S	CB	SER	A	225	L	-	HD21	ASN	V	180
R	S	CB	SER	A	225	L	-	CB	ASN	V	183
R	S	CB	SER	A	225	L	-	CG	ASN	V	183
R	S	CB	SER	A	225	L	-	ND2	ASN	V	183
R	S	CB	SER	A	225	L	-	OD1	ASN	V	183
R	S	CB	SER	A	225	L	-	HB2	ASN	V	183
R	S	CB	SER	A	225	L	-	HD21	ASN	V	183
R	S	CB	SER	A	225	L	-	HD22	ASN	V	183
R	S	OG	SER	A	225	L	-	ND2	ASN	V	183
R	S	OG	SER	A	225	L	-	HD21	ASN	V	183
R	S	OG	SER	A	225	L	-	HD22	ASN	V	183
R	S	N	LYS	A	226	L	-	HD22	ASN	V	183
R	S	O	LYS	A	226	L	H	OD2	ASP	V	185
R	-	CE	LYS	A	240	L	-	HG1	THR	V	179
R	-	CE	LYS	A	240	L	-	HB2	ASN	V	180
R	-	NZ	LYS	A	240	L	-	OG1	THR	V	179
R	-	NZ	LYS	A	240	L	-	HG1	THR	V	179
R	H	CG	ASP	A	261	L	-	CG2	THR	V	173
R	H	CG	ASP	A	261	L	-	HG21	THR	V	173
R	H	CG	ASP	A	261	L	-	HG22	THR	V	173
R	H	OD1	ASP	A	261	L	-	CB	THR	V	173
R	H	OD1	ASP	A	261	L	-	CG2	THR	V	173
R	H	OD1	ASP	A	261	L	-	OG1	THR	V	173
R	H	OD1	ASP	A	261	L	-	HA	THR	V	173
R	H	OD1	ASP	A	261	L	-	HG21	THR	V	173
R	H	OD1	ASP	A	261	L	-	HG22	THR	V	173
R	H	OD1	ASP	A	261	L	-	HG23	THR	V	173
R	H	OD2	ASP	A	261	L	-	CG2	THR	V	173
R	H	OD2	ASP	A	261	L	-	HG21	THR	V	173
R	H	OD2	ASP	A	261	L	-	HG22	THR	V	173
R	H	O	GLN	A	263	L	-	HZ3	LYS	V	171
R	H	N	ALA	A	264	L	-	HE2	LYS	V	171
R	H	N	ALA	A	264	L	-	HZ1	LYS	V	171
R	H	CA	ALA	A	264	L	-	CE	LYS	V	171
R	H	CA	ALA	A	264	L	-	NZ	LYS	V	171
R	H	CA	ALA	A	264	L	-	HE2	LYS	V	171
R	H	CA	ALA	A	264	L	-	HZ1	LYS	V	171
R	H	CA	ALA	A	264	L	-	HZ3	LYS	V	171
R	H	C	ALA	A	264	L	-	CE	LYS	V	171
R	H	C	ALA	A	264	L	-	NZ	LYS	V	171
R	H	C	ALA	A	264	L	-	HD3	LYS	V	171
R	H	C	ALA	A	264	L	-	HE2	LYS	V	171
R	H	C	ALA	A	264	L	-	HZ3	LYS	V	171
R	H	CB	ALA	A	264	L	-	CE	LYS	V	171
R	H	CB	ALA	A	264	L	-	NZ	LYS	V	171
R	H	CB	ALA	A	264	L	-	HG2	LYS	V	171
R	H	CB	ALA	A	264	L	-	HE2	LYS	V	171
R	H	CB	ALA	A	264	L	-	HE3	LYS	V	171
R	H	CB	ALA	A	264	L	-	HZ1	LYS	V	171
R	H	CB	ALA	A	264	L	-	HZ3	LYS	V	171
R	H	O	ALA	A	264	L	-	CG	LYS	V	171
R	H	O	ALA	A	264	L	-	CD	LYS	V	171
R	H	O	ALA	A	264	L	-	CE	LYS	V	171
R	H	O	ALA	A	264	L	-	NZ	LYS	V	171
R	H	O	ALA	A	264	L	-	HG2	LYS	V	171
R	H	O	ALA	A	264	L	-	HD3	LYS	V	171
R	H	O	ALA	A	264	L	-	HE2	LYS	V	171
R	H	O	ALA	A	264	L	-	HZ1	LYS	V	171
R	H	O	ALA	A	264	L	-	HZ3	LYS	V	171
R	H	CB	SER	A	265	L	-	OG1	THR	V	173
R	H	CB	SER	A	265	L	-	HG1	THR	V	173
R	H	OG	SER	A	265	L	-	CB	THR	V	173
R	H	OG	SER	A	265	L	-	OG1	THR	V	173
R	H	OG	SER	A	265	L	-	HG1	THR	V	173
R	H	CA	LEU	A	356	L	-	HZ2	LYS	V	171
R	H	C	LEU	A	356	L	-	NZ	LYS	V	171
R	H	C	LEU	A	356	L	-	HZ2	LYS	V	171
R	H	CB	LEU	A	356	L	-	HZ2	LYS	V	171
R	H	O	LEU	A	356	L	-	NZ	LYS	V	171
R	H	O	LEU	A	356	L	-	HD2	LYS	V	171
R	H	O	LEU	A	356	L	-	HZ2	LYS	V	171
R	H	O	LEU	A	356	L	-	HZ3	LYS	V	171
R	-	N	ILE	A	357	L	-	HZ2	LYS	V	171
R	-	CA	ILE	A	357	L	-	HZ2	LYS	V	171
R	-	CB	ASN	A	384	L	-	HA3	GLY	V	167
R	-	O	ASN	A	384	L	-	OG1	THR	V	169
R	-	O	ASN	A	384	L	-	HG1	THR	V	169
R	H	N	THR	A	386	L	-	HG23	THR	V	169
R	H	CA	THR	A	386	L	-	HG23	THR	V	169
R	H	CB	THR	A	386	L	-	CG2	THR	V	169
R	H	CB	THR	A	386	L	-	HG21	THR	V	169
R	H	CB	THR	A	386	L	-	HG23	THR	V	169
R	H	OG1	THR	A	386	L	-	CB	THR	V	169
R	H	OG1	THR	A	386	L	-	CG2	THR	V	169
R	H	OG1	THR	A	386	L	-	HG21	THR	V	169
R	H	OG1	THR	A	386	L	-	HG22	THR	V	169
R	H	OG1	THR	A	386	L	-	HG23	THR	V	169
R	H	CB	VAL	A	387	L	H	HE22	GLN	V	153
R	H	CG1	VAL	A	387	L	H	NE2	GLN	V	153
R	H	CG1	VAL	A	387	L	H	HE22	GLN	V	153
R	H	CG2	VAL	A	387	L	H	OE1	GLU	V	115
R	H	CG2	VAL	A	387	L	H	NE2	GLN	V	153
R	H	CG2	VAL	A	387	L	H	HE21	GLN	V	153
R	H	CG2	VAL	A	387	L	H	HE22	GLN	V	153
R	H	NH2	ARG	A	389	L	-	OG1	THR	V	169
R	H	NH2	ARG	A	389	L	-	HG21	THR	V	169
R	-	CE2	PHE	A	391	L	H	HZ2	LYS	V	146
R	H	N	GLY	A	404	L	H	CB	ALA	V	24
R	H	N	GLY	A	404	L	H	HB1	ALA	V	24
R	H	N	GLY	A	404	L	H	HB3	ALA	V	24
R	H	CA	GLY	A	404	L	H	CB	ALA	V	24
R	H	CA	GLY	A	404	L	H	HB1	ALA	V	24
R	H	CA	GLY	A	404	L	H	HB3	ALA	V	24
R	H	C	GLY	A	404	L	H	HB3	ALA	V	24
R	H	O	GLY	A	404	L	H	HB3	TRP	V	20
R	H	N	THR	A	405	L	H	HB1	ALA	V	24
R	H	N	THR	A	405	L	H	HB3	ALA	V	24
R	H	CB	THR	A	405	L	H	CD2	LEU	V	21
R	H	CB	THR	A	405	L	H	HG	LEU	V	21
R	H	CB	THR	A	405	L	H	HD21	LEU	V	21
R	H	CB	THR	A	405	L	H	HD22	LEU	V	21
R	H	CG2	THR	A	405	L	H	CA	LEU	V	21
R	H	CG2	THR	A	405	L	H	CB	LEU	V	21
R	H	CG2	THR	A	405	L	H	CG	LEU	V	21
R	H	CG2	THR	A	405	L	H	CD1	LEU	V	21
R	H	CG2	THR	A	405	L	H	CD2	LEU	V	21
R	H	CG2	THR	A	405	L	H	HA	LEU	V	21
R	H	CG2	THR	A	405	L	H	HG	LEU	V	21
R	H	CG2	THR	A	405	L	H	HD13	LEU	V	21
R	H	CG2	THR	A	405	L	H	HD21	LEU	V	21
R	H	CG2	THR	A	405	L	H	HD22	LEU	V	21
R	H	CG2	THR	A	405	L	H	HD23	LEU	V	21
R	H	OG1	THR	A	405	L	H	CD2	LEU	V	21
R	H	OG1	THR	A	405	L	H	HD21	LEU	V	21
R	H	OG1	THR	A	405	L	H	HD22	LEU	V	21
R	H	CB	GLN	A	408	L	H	HZ	PHE	V	13
R	H	CD	GLN	A	408	L	H	HZ	PHE	V	13
R	H	CD	GLN	A	408	L	H	SG	CYS	V	17
R	H	CD	GLN	A	408	L	H	HG	CYS	V	17
R	H	NE2	GLN	A	408	L	H	SG	CYS	V	17
R	H	NE2	GLN	A	408	L	H	HA	CYS	V	17
R	H	NE2	GLN	A	408	L	H	HG	CYS	V	17
R	H	OE1	GLN	A	408	L	H	CE1	PHE	V	13
R	H	OE1	GLN	A	408	L	H	CE2	PHE	V	13
R	H	OE1	GLN	A	408	L	H	CZ	PHE	V	13
R	H	OE1	GLN	A	408	L	H	HE1	PHE	V	13
R	H	OE1	GLN	A	408	L	H	HE2	PHE	V	13
R	H	OE1	GLN	A	408	L	H	HZ	PHE	V	13
R	H	OE1	GLN	A	408	L	H	SG	CYS	V	17
R	H	OE1	GLN	A	408	L	H	HG	CYS	V	17

- 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