IID

Q8N4Z0_O00194.1 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	GLN	A	118	L	-	LYS	V	161
R	-	TYR	A	122	L	-	ASP	V	132
R	-	TYR	A	122	L	-	LEU	V	133
R	-	TYR	A	122	L	H	GLN	V	134
R	-	TYR	A	122	L	H	SER	V	135
R	-	CYS	A	123	L	-	LEU	V	133
R	-	CYS	A	123	L	H	SER	V	135
R	-	CYS	A	123	L	-	LYS	V	161
R	-	GLU	A	124	L	-	LEU	V	133
R	-	GLU	A	124	L	-	LYS	V	161
R	H	ARG	A	184	L	H	SER	V	135
R	H	ARG	A	184	L	H	THR	V	136
R	H	CYS	A	188	L	H	SER	V	135
R	H	CYS	A	188	L	H	THR	V	136
R	H	CYS	A	188	L	-	CYS	V	138
R	H	LYS	A	191	L	H	ARG	V	100
R	H	LYS	A	191	L	-	CYS	V	138
R	H	LYS	A	191	L	-	THR	V	98
R	H	THR	A	192	L	-	CYS	V	138
R	-	ILE	A	194	L	H	ARG	V	100
R	-	ILE	A	194	L	H	GLU	V	104
R	-	PRO	A	195	L	H	ARG	V	100
R	-	PRO	A	195	L	H	GLU	V	104
R	-	ASP	A	196	L	H	ARG	V	100
R	-	ASP	A	196	L	-	PHE	V	103
R	-	ASP	A	196	L	H	GLU	V	104
R	-	ASP	A	196	L	H	GLU	V	143
R	-	VAL	A	198	L	H	GLN	V	107
R	-	VAL	A	198	L	H	ASP	V	108
R	-	GLY	A	200	L	H	GLN	V	111
R	-	GLY	A	201	L	H	GLN	V	111
R	-	ASN	A	202	L	H	GLN	V	111
R	-	GLY	A	204	L	H	HIS	V	110
R	-	GLY	A	204	L	H	MET	V	114
R	-	GLY	A	204	L	-	PRO	V	119
R	-	ASN	A	205	L	H	MET	V	114
R	-	ASN	A	205	L	-	PRO	V	119
R	-	LEU	A	206	L	-	PRO	V	119
R	-	LEU	A	206	L	-	ASP	V	120
R	-	LEU	A	206	L	-	VAL	V	122
R	-	LEU	A	206	L	H	LEU	V	151
R	-	LEU	A	206	L	-	GLY	V	152
R	-	ASP	A	207	L	-	GLY	V	152
R	-	GLY	A	208	L	H	ALA	V	149
R	-	GLY	A	208	L	-	GLY	V	152
R	-	GLY	A	208	L	-	MET	V	153
R	-	GLY	A	208	L	S	ALA	V	154
R	-	GLU	A	209	L	-	MET	V	153
R	-	GLU	A	209	L	S	ALA	V	154
R	-	LYS	A	210	L	H	ALA	V	149
R	-	PRO	A	211	L	H	GLU	V	145
R	-	PRO	A	211	L	H	ALA	V	148
R	-	PRO	A	211	L	S	PHE	V	155
R	-	PRO	A	212	L	H	ALA	V	141
R	-	PRO	A	212	L	H	GLU	V	145
R	-	GLU	A	213	L	H	GLN	V	142
R	-	GLU	A	213	L	H	GLU	V	145
R	-	LYS	A	214	L	H	ALA	V	141
R	-	LYS	A	214	L	H	GLN	V	142
R	-	LYS	A	214	L	S	GLU	V	157

- 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

Q8N4Z0_O00194.1 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	C	GLN	A	118	L	-	HZ1	LYS	V	161
R	H	O	GLN	A	118	L	-	CE	LYS	V	161
R	H	O	GLN	A	118	L	-	NZ	LYS	V	161
R	H	O	GLN	A	118	L	-	HE2	LYS	V	161
R	H	O	GLN	A	118	L	-	HE3	LYS	V	161
R	H	O	GLN	A	118	L	-	HZ1	LYS	V	161
R	H	O	GLN	A	118	L	-	HZ2	LYS	V	161
R	H	O	GLN	A	118	L	-	HZ3	LYS	V	161
R	-	C	TYR	A	122	L	H	HG	SER	V	135
R	-	CB	TYR	A	122	L	H	HB2	SER	V	135
R	-	O	TYR	A	122	L	-	O	ASP	V	132
R	-	O	TYR	A	122	L	-	HA	LEU	V	133
R	-	O	TYR	A	122	L	H	H	GLN	V	134
R	-	O	TYR	A	122	L	H	HB3	GLN	V	134
R	-	O	TYR	A	122	L	H	OG	SER	V	135
R	-	O	TYR	A	122	L	H	H	SER	V	135
R	-	O	TYR	A	122	L	H	HB2	SER	V	135
R	-	O	TYR	A	122	L	H	HG	SER	V	135
R	-	CG	TYR	A	122	L	H	CB	SER	V	135
R	-	CG	TYR	A	122	L	H	OG	SER	V	135
R	-	CG	TYR	A	122	L	H	HB2	SER	V	135
R	-	CG	TYR	A	122	L	H	HG	SER	V	135
R	-	CD2	TYR	A	122	L	H	CB	SER	V	135
R	-	CD2	TYR	A	122	L	H	OG	SER	V	135
R	-	CD2	TYR	A	122	L	H	HB2	SER	V	135
R	-	CD2	TYR	A	122	L	H	HB3	SER	V	135
R	-	CD2	TYR	A	122	L	H	HG	SER	V	135
R	-	CE2	TYR	A	122	L	H	CB	SER	V	135
R	-	CE2	TYR	A	122	L	H	OG	SER	V	135
R	-	CE2	TYR	A	122	L	H	HB2	SER	V	135
R	-	CE2	TYR	A	122	L	H	HB3	SER	V	135
R	-	CE2	TYR	A	122	L	H	HG	SER	V	135
R	-	CZ	TYR	A	122	L	H	HG	SER	V	135
R	-	N	CYS	A	123	L	H	HG	SER	V	135
R	-	CA	CYS	A	123	L	-	HA	LEU	V	133
R	-	CA	CYS	A	123	L	-	HD21	LEU	V	133
R	-	CA	CYS	A	123	L	-	HZ3	LYS	V	161
R	-	C	CYS	A	123	L	-	NZ	LYS	V	161
R	-	C	CYS	A	123	L	-	HZ1	LYS	V	161
R	-	C	CYS	A	123	L	-	HZ2	LYS	V	161
R	-	C	CYS	A	123	L	-	HZ3	LYS	V	161
R	-	CB	CYS	A	123	L	-	CD2	LEU	V	133
R	-	CB	CYS	A	123	L	-	HA	LEU	V	133
R	-	CB	CYS	A	123	L	-	HD21	LEU	V	133
R	-	CB	CYS	A	123	L	-	HD22	LEU	V	133
R	-	CB	CYS	A	123	L	H	OG	SER	V	135
R	-	CB	CYS	A	123	L	H	HG	SER	V	135
R	-	O	CYS	A	123	L	-	HZ1	LYS	V	161
R	-	SG	CYS	A	123	L	H	OG	SER	V	135
R	-	SG	CYS	A	123	L	H	HG	SER	V	135
R	-	N	GLU	A	124	L	-	CD2	LEU	V	133
R	-	N	GLU	A	124	L	-	HD21	LEU	V	133
R	-	N	GLU	A	124	L	-	HD22	LEU	V	133
R	-	N	GLU	A	124	L	-	HD23	LEU	V	133
R	-	N	GLU	A	124	L	-	NZ	LYS	V	161
R	-	N	GLU	A	124	L	-	HZ1	LYS	V	161
R	-	N	GLU	A	124	L	-	HZ2	LYS	V	161
R	-	N	GLU	A	124	L	-	HZ3	LYS	V	161
R	-	CA	GLU	A	124	L	-	NZ	LYS	V	161
R	-	CA	GLU	A	124	L	-	HZ1	LYS	V	161
R	-	CA	GLU	A	124	L	-	HZ2	LYS	V	161
R	-	CA	GLU	A	124	L	-	HZ3	LYS	V	161
R	-	CB	GLU	A	124	L	-	HD23	LEU	V	133
R	-	CB	GLU	A	124	L	-	NZ	LYS	V	161
R	-	CB	GLU	A	124	L	-	HE2	LYS	V	161
R	-	CB	GLU	A	124	L	-	HZ1	LYS	V	161
R	-	CB	GLU	A	124	L	-	HZ2	LYS	V	161
R	-	CG	GLU	A	124	L	-	HE2	LYS	V	161
R	-	CG	GLU	A	124	L	-	HZ2	LYS	V	161
R	H	CG	ARG	A	184	L	H	HG23	THR	V	136
R	H	CD	ARG	A	184	L	H	HB3	SER	V	135
R	H	CD	ARG	A	184	L	H	HG23	THR	V	136
R	H	NH1	ARG	A	184	L	H	HG	SER	V	135
R	H	NH1	ARG	A	184	L	H	CG2	THR	V	136
R	H	NH1	ARG	A	184	L	H	HG21	THR	V	136
R	H	NH1	ARG	A	184	L	H	HG22	THR	V	136
R	H	NH1	ARG	A	184	L	H	HG23	THR	V	136
R	H	O	CYS	A	188	L	-	HA	CYS	V	138
R	H	SG	CYS	A	188	L	H	C	SER	V	135
R	H	SG	CYS	A	188	L	H	O	SER	V	135
R	H	SG	CYS	A	188	L	H	CA	THR	V	136
R	H	SG	CYS	A	188	L	H	HA	THR	V	136
R	H	SG	CYS	A	188	L	H	HG23	THR	V	136
R	H	CA	LYS	A	191	L	-	CB	CYS	V	138
R	H	CA	LYS	A	191	L	-	HB2	CYS	V	138
R	H	CA	LYS	A	191	L	-	HB3	CYS	V	138
R	H	C	LYS	A	191	L	H	HB2	ARG	V	100
R	H	C	LYS	A	191	L	H	HD2	ARG	V	100
R	H	C	LYS	A	191	L	-	CB	CYS	V	138
R	H	C	LYS	A	191	L	-	HB2	CYS	V	138
R	H	CB	LYS	A	191	L	-	CB	CYS	V	138
R	H	CB	LYS	A	191	L	-	SG	CYS	V	138
R	H	CB	LYS	A	191	L	-	HB2	CYS	V	138
R	H	CB	LYS	A	191	L	-	HB3	CYS	V	138
R	H	O	LYS	A	191	L	H	CB	ARG	V	100
R	H	O	LYS	A	191	L	H	CG	ARG	V	100
R	H	O	LYS	A	191	L	H	CD	ARG	V	100
R	H	O	LYS	A	191	L	H	HB2	ARG	V	100
R	H	O	LYS	A	191	L	H	HG2	ARG	V	100
R	H	O	LYS	A	191	L	H	HD2	ARG	V	100
R	H	O	LYS	A	191	L	H	HD3	ARG	V	100
R	H	O	LYS	A	191	L	-	CB	CYS	V	138
R	H	O	LYS	A	191	L	-	O	CYS	V	138
R	H	O	LYS	A	191	L	-	HB2	CYS	V	138
R	H	CG	LYS	A	191	L	-	CB	CYS	V	138
R	H	CG	LYS	A	191	L	-	HB2	CYS	V	138
R	H	CG	LYS	A	191	L	-	HB3	CYS	V	138
R	H	CD	LYS	A	191	L	-	CB	CYS	V	138
R	H	CD	LYS	A	191	L	-	HB2	CYS	V	138
R	H	CD	LYS	A	191	L	-	HB3	CYS	V	138
R	H	NZ	LYS	A	191	L	-	O	THR	V	98
R	H	N	THR	A	192	L	-	HB2	CYS	V	138
R	H	CA	THR	A	192	L	-	O	CYS	V	138
R	H	CG2	THR	A	192	L	-	O	CYS	V	138
R	H	CG2	THR	A	192	L	-	HA	CYS	V	138
R	-	CA	ILE	A	194	L	H	HG2	ARG	V	100
R	-	CA	ILE	A	194	L	H	HD3	ARG	V	100
R	-	C	ILE	A	194	L	H	HD3	ARG	V	100
R	-	C	ILE	A	194	L	H	HH11	ARG	V	100
R	-	C	ILE	A	194	L	H	OE1	GLU	V	104
R	-	CB	ILE	A	194	L	H	CG	ARG	V	100
R	-	CB	ILE	A	194	L	H	HG2	ARG	V	100
R	-	CB	ILE	A	194	L	H	HD3	ARG	V	100
R	-	CB	ILE	A	194	L	H	OE1	GLU	V	104
R	-	O	ILE	A	194	L	H	CG	ARG	V	100
R	-	O	ILE	A	194	L	H	CD	ARG	V	100
R	-	O	ILE	A	194	L	H	NE	ARG	V	100
R	-	O	ILE	A	194	L	H	NH1	ARG	V	100
R	-	O	ILE	A	194	L	H	CZ	ARG	V	100
R	-	O	ILE	A	194	L	H	HG2	ARG	V	100
R	-	O	ILE	A	194	L	H	HG3	ARG	V	100
R	-	O	ILE	A	194	L	H	HD2	ARG	V	100
R	-	O	ILE	A	194	L	H	HD3	ARG	V	100
R	-	O	ILE	A	194	L	H	HH11	ARG	V	100
R	-	O	ILE	A	194	L	H	HH12	ARG	V	100
R	-	O	ILE	A	194	L	H	OE1	GLU	V	104
R	-	CG1	ILE	A	194	L	H	HG2	ARG	V	100
R	-	CG2	ILE	A	194	L	H	HG2	ARG	V	100
R	-	CG2	ILE	A	194	L	H	CD	GLU	V	104
R	-	CG2	ILE	A	194	L	H	OE1	GLU	V	104
R	-	CD1	ILE	A	194	L	H	HG2	ARG	V	100
R	-	CA	PRO	A	195	L	H	HH11	ARG	V	100
R	-	C	PRO	A	195	L	H	HH11	ARG	V	100
R	-	C	PRO	A	195	L	H	OE1	GLU	V	104
R	-	N	ASP	A	196	L	H	NH1	ARG	V	100
R	-	N	ASP	A	196	L	H	HH11	ARG	V	100
R	-	N	ASP	A	196	L	H	HH12	ARG	V	100
R	-	N	ASP	A	196	L	H	OE1	GLU	V	104
R	-	N	ASP	A	196	L	H	HG2	GLU	V	104
R	-	CA	ASP	A	196	L	H	CG	GLU	V	104
R	-	CA	ASP	A	196	L	H	OE1	GLU	V	104
R	-	CA	ASP	A	196	L	H	HG2	GLU	V	104
R	-	C	ASP	A	196	L	H	HG2	GLU	V	104
R	-	CB	ASP	A	196	L	H	HH12	ARG	V	100
R	-	CB	ASP	A	196	L	H	CG	GLU	V	104
R	-	CB	ASP	A	196	L	H	HA	GLU	V	104
R	-	CB	ASP	A	196	L	H	HG2	GLU	V	104
R	-	CG	ASP	A	196	L	H	NH1	ARG	V	100
R	-	CG	ASP	A	196	L	H	HH11	ARG	V	100
R	-	CG	ASP	A	196	L	H	HH12	ARG	V	100
R	-	CG	ASP	A	196	L	-	CD1	PHE	V	103
R	-	CG	ASP	A	196	L	-	CE1	PHE	V	103
R	-	CG	ASP	A	196	L	-	HD1	PHE	V	103
R	-	CG	ASP	A	196	L	-	HE1	PHE	V	103
R	-	CG	ASP	A	196	L	H	CA	GLU	V	104
R	-	CG	ASP	A	196	L	H	CB	GLU	V	104
R	-	CG	ASP	A	196	L	H	CG	GLU	V	104
R	-	CG	ASP	A	196	L	H	HA	GLU	V	104
R	-	CG	ASP	A	196	L	H	HG2	GLU	V	104
R	-	CG	ASP	A	196	L	H	HG3	GLU	V	104
R	-	OD1	ASP	A	196	L	H	NH1	ARG	V	100
R	-	OD1	ASP	A	196	L	H	HH11	ARG	V	100
R	-	OD1	ASP	A	196	L	H	HH12	ARG	V	100
R	-	OD1	ASP	A	196	L	-	CD1	PHE	V	103
R	-	OD1	ASP	A	196	L	-	HD1	PHE	V	103
R	-	OD1	ASP	A	196	L	-	HE1	PHE	V	103
R	-	OD1	ASP	A	196	L	H	N	GLU	V	104
R	-	OD1	ASP	A	196	L	H	CA	GLU	V	104
R	-	OD1	ASP	A	196	L	H	CB	GLU	V	104
R	-	OD1	ASP	A	196	L	H	CG	GLU	V	104
R	-	OD1	ASP	A	196	L	H	CD	GLU	V	104
R	-	OD1	ASP	A	196	L	H	OE1	GLU	V	104
R	-	OD1	ASP	A	196	L	H	H	GLU	V	104
R	-	OD1	ASP	A	196	L	H	HA	GLU	V	104
R	-	OD1	ASP	A	196	L	H	HB2	GLU	V	104
R	-	OD1	ASP	A	196	L	H	HB3	GLU	V	104
R	-	OD1	ASP	A	196	L	H	HG2	GLU	V	104
R	-	OD1	ASP	A	196	L	H	HG3	GLU	V	104
R	-	OD2	ASP	A	196	L	H	NH1	ARG	V	100
R	-	OD2	ASP	A	196	L	H	NH2	ARG	V	100
R	-	OD2	ASP	A	196	L	H	CZ	ARG	V	100
R	-	OD2	ASP	A	196	L	H	HH11	ARG	V	100
R	-	OD2	ASP	A	196	L	H	HH12	ARG	V	100
R	-	OD2	ASP	A	196	L	H	HH22	ARG	V	100
R	-	OD2	ASP	A	196	L	-	CD1	PHE	V	103
R	-	OD2	ASP	A	196	L	-	CE1	PHE	V	103
R	-	OD2	ASP	A	196	L	-	HD1	PHE	V	103
R	-	OD2	ASP	A	196	L	-	HE1	PHE	V	103
R	-	OD2	ASP	A	196	L	H	HA	GLU	V	104
R	-	OD2	ASP	A	196	L	H	HG2	GLU	V	104
R	-	OD2	ASP	A	196	L	H	HG3	GLU	V	104
R	-	OD2	ASP	A	196	L	H	OE1	GLU	V	143
R	-	O	VAL	A	198	L	H	OE1	GLN	V	107
R	-	CG1	VAL	A	198	L	H	OD1	ASP	V	108
R	-	C	GLY	A	200	L	H	HE22	GLN	V	111
R	-	O	GLY	A	200	L	H	CD	GLN	V	111
R	-	O	GLY	A	200	L	H	NE2	GLN	V	111
R	-	O	GLY	A	200	L	H	OE1	GLN	V	111
R	-	O	GLY	A	200	L	H	HE22	GLN	V	111
R	-	N	GLY	A	201	L	H	HE22	GLN	V	111
R	-	CA	GLY	A	201	L	H	NE2	GLN	V	111
R	-	CA	GLY	A	201	L	H	HE22	GLN	V	111
R	-	C	GLY	A	201	L	H	CD	GLN	V	111
R	-	C	GLY	A	201	L	H	NE2	GLN	V	111
R	-	C	GLY	A	201	L	H	OE1	GLN	V	111
R	-	C	GLY	A	201	L	H	HE22	GLN	V	111
R	-	O	GLY	A	201	L	H	OE1	GLN	V	111
R	-	N	ASN	A	202	L	H	CG	GLN	V	111
R	-	N	ASN	A	202	L	H	CD	GLN	V	111
R	-	N	ASN	A	202	L	H	NE2	GLN	V	111
R	-	N	ASN	A	202	L	H	OE1	GLN	V	111
R	-	N	ASN	A	202	L	H	HG2	GLN	V	111
R	-	N	ASN	A	202	L	H	HE21	GLN	V	111
R	-	N	ASN	A	202	L	H	HE22	GLN	V	111
R	-	CA	ASN	A	202	L	H	HG2	GLN	V	111
R	-	C	ASN	A	202	L	H	HG2	GLN	V	111
R	-	CB	ASN	A	202	L	H	HG2	GLN	V	111
R	-	O	ASN	A	202	L	H	CG	GLN	V	111
R	-	O	ASN	A	202	L	H	HG2	GLN	V	111
R	-	N	GLY	A	204	L	H	HE1	MET	V	114
R	-	CA	GLY	A	204	L	H	CE	MET	V	114
R	-	CA	GLY	A	204	L	H	HE1	MET	V	114
R	-	CA	GLY	A	204	L	H	HE2	MET	V	114
R	-	CA	GLY	A	204	L	H	HE3	MET	V	114
R	-	CA	GLY	A	204	L	-	HB3	PRO	V	119
R	-	C	GLY	A	204	L	H	CE	MET	V	114
R	-	C	GLY	A	204	L	H	HE1	MET	V	114
R	-	C	GLY	A	204	L	H	HE2	MET	V	114
R	-	C	GLY	A	204	L	H	HE3	MET	V	114
R	-	C	GLY	A	204	L	-	HB3	PRO	V	119
R	-	O	GLY	A	204	L	H	HE1	HIS	V	110
R	-	O	GLY	A	204	L	H	CE	MET	V	114
R	-	O	GLY	A	204	L	H	HE1	MET	V	114
R	-	O	GLY	A	204	L	H	HE2	MET	V	114
R	-	O	GLY	A	204	L	H	HE3	MET	V	114
R	-	O	GLY	A	204	L	-	HB3	PRO	V	119
R	-	N	ASN	A	205	L	H	HE2	MET	V	114
R	-	N	ASN	A	205	L	-	HB3	PRO	V	119
R	-	C	ASN	A	205	L	H	HE2	MET	V	114
R	-	C	ASN	A	205	L	-	HB2	PRO	V	119
R	-	C	ASN	A	205	L	-	HB3	PRO	V	119
R	-	O	ASN	A	205	L	H	HE2	MET	V	114
R	-	O	ASN	A	205	L	-	CB	PRO	V	119
R	-	O	ASN	A	205	L	-	HB2	PRO	V	119
R	-	O	ASN	A	205	L	-	HB3	PRO	V	119
R	-	CA	LEU	A	206	L	-	HA3	GLY	V	152
R	-	C	LEU	A	206	L	-	CA	GLY	V	152
R	-	C	LEU	A	206	L	-	O	GLY	V	152
R	-	C	LEU	A	206	L	-	HA3	GLY	V	152
R	-	O	LEU	A	206	L	H	C	LEU	V	151
R	-	O	LEU	A	206	L	H	O	LEU	V	151
R	-	O	LEU	A	206	L	-	N	GLY	V	152
R	-	O	LEU	A	206	L	-	CA	GLY	V	152
R	-	O	LEU	A	206	L	-	C	GLY	V	152
R	-	O	LEU	A	206	L	-	O	GLY	V	152
R	-	O	LEU	A	206	L	-	HA2	GLY	V	152
R	-	O	LEU	A	206	L	-	HA3	GLY	V	152
R	-	CG	LEU	A	206	L	-	C	PRO	V	119
R	-	CG	LEU	A	206	L	-	O	PRO	V	119
R	-	CG	LEU	A	206	L	-	HB2	PRO	V	119
R	-	CD1	LEU	A	206	L	-	C	PRO	V	119
R	-	CD1	LEU	A	206	L	-	O	PRO	V	119
R	-	CD1	LEU	A	206	L	-	HA	ASP	V	120
R	-	CD1	LEU	A	206	L	-	O	VAL	V	122
R	-	CD2	LEU	A	206	L	-	C	PRO	V	119
R	-	CD2	LEU	A	206	L	-	O	PRO	V	119
R	-	CD2	LEU	A	206	L	-	HB2	PRO	V	119
R	-	CD2	LEU	A	206	L	-	OD1	ASP	V	120
R	-	CD2	LEU	A	206	L	-	HA	ASP	V	120
R	-	N	ASP	A	207	L	-	HA3	GLY	V	152
R	-	CA	ASP	A	207	L	-	HA2	GLY	V	152
R	-	CA	ASP	A	207	L	-	HA3	GLY	V	152
R	-	C	ASP	A	207	L	-	CA	GLY	V	152
R	-	C	ASP	A	207	L	-	C	GLY	V	152
R	-	C	ASP	A	207	L	-	O	GLY	V	152
R	-	C	ASP	A	207	L	-	HA2	GLY	V	152
R	-	C	ASP	A	207	L	-	HA3	GLY	V	152
R	-	O	ASP	A	207	L	-	O	GLY	V	152
R	-	N	GLY	A	208	L	-	CA	GLY	V	152
R	-	N	GLY	A	208	L	-	C	GLY	V	152
R	-	N	GLY	A	208	L	-	O	GLY	V	152
R	-	N	GLY	A	208	L	-	HA2	GLY	V	152
R	-	N	GLY	A	208	L	-	HA3	GLY	V	152
R	-	CA	GLY	A	208	L	-	C	GLY	V	152
R	-	CA	GLY	A	208	L	-	O	GLY	V	152
R	-	CA	GLY	A	208	L	-	HA2	GLY	V	152
R	-	C	GLY	A	208	L	-	C	GLY	V	152
R	-	C	GLY	A	208	L	-	O	GLY	V	152
R	-	C	GLY	A	208	L	-	HA2	GLY	V	152
R	-	O	GLY	A	208	L	H	HA	ALA	V	149
R	-	O	GLY	A	208	L	-	CA	GLY	V	152
R	-	O	GLY	A	208	L	-	C	GLY	V	152
R	-	O	GLY	A	208	L	-	O	GLY	V	152
R	-	O	GLY	A	208	L	-	HA2	GLY	V	152
R	-	O	GLY	A	208	L	-	N	MET	V	153
R	-	O	GLY	A	208	L	-	CA	MET	V	153
R	-	O	GLY	A	208	L	-	C	MET	V	153
R	-	O	GLY	A	208	L	-	O	MET	V	153
R	-	O	GLY	A	208	L	-	H	MET	V	153
R	-	O	GLY	A	208	L	-	HA	MET	V	153
R	-	O	GLY	A	208	L	S	N	ALA	V	154
R	-	O	GLU	A	209	L	-	O	MET	V	153
R	-	O	GLU	A	209	L	S	CA	ALA	V	154
R	-	O	GLU	A	209	L	S	HA	ALA	V	154
R	-	O	GLU	A	209	L	S	HB1	ALA	V	154
R	-	CA	LYS	A	210	L	H	HB3	ALA	V	149
R	-	CB	LYS	A	210	L	H	HB3	ALA	V	149
R	-	CG	LYS	A	210	L	H	CB	ALA	V	149
R	-	CG	LYS	A	210	L	H	HB1	ALA	V	149
R	-	CG	LYS	A	210	L	H	HB3	ALA	V	149
R	-	N	PRO	A	211	L	H	HB3	GLU	V	145
R	-	N	PRO	A	211	L	H	HG3	GLU	V	145
R	-	CA	PRO	A	211	L	H	CG	GLU	V	145
R	-	CA	PRO	A	211	L	H	HG3	GLU	V	145
R	-	CA	PRO	A	211	L	S	HB3	PHE	V	155
R	-	C	PRO	A	211	L	H	CG	GLU	V	145
R	-	C	PRO	A	211	L	H	CD	GLU	V	145
R	-	C	PRO	A	211	L	H	OE1	GLU	V	145
R	-	C	PRO	A	211	L	H	OE2	GLU	V	145
R	-	C	PRO	A	211	L	H	HB3	GLU	V	145
R	-	C	PRO	A	211	L	H	HG3	GLU	V	145
R	-	CB	PRO	A	211	L	H	CG	GLU	V	145
R	-	CB	PRO	A	211	L	H	HG3	GLU	V	145
R	-	CB	PRO	A	211	L	S	N	PHE	V	155
R	-	CB	PRO	A	211	L	S	CB	PHE	V	155
R	-	CB	PRO	A	211	L	S	O	PHE	V	155
R	-	CB	PRO	A	211	L	S	H	PHE	V	155
R	-	CB	PRO	A	211	L	S	HB3	PHE	V	155
R	-	CB	PRO	A	211	L	S	HD1	PHE	V	155
R	-	O	PRO	A	211	L	H	CB	GLU	V	145
R	-	O	PRO	A	211	L	H	CG	GLU	V	145
R	-	O	PRO	A	211	L	H	CD	GLU	V	145
R	-	O	PRO	A	211	L	H	OE1	GLU	V	145
R	-	O	PRO	A	211	L	H	OE2	GLU	V	145
R	-	O	PRO	A	211	L	H	HB2	GLU	V	145
R	-	O	PRO	A	211	L	H	HB3	GLU	V	145
R	-	O	PRO	A	211	L	H	HG2	GLU	V	145
R	-	O	PRO	A	211	L	H	HG3	GLU	V	145
R	-	CG	PRO	A	211	L	H	CA	GLU	V	145
R	-	CG	PRO	A	211	L	H	CB	GLU	V	145
R	-	CG	PRO	A	211	L	H	CG	GLU	V	145
R	-	CG	PRO	A	211	L	H	HA	GLU	V	145
R	-	CG	PRO	A	211	L	H	HB3	GLU	V	145
R	-	CG	PRO	A	211	L	H	HG2	GLU	V	145
R	-	CG	PRO	A	211	L	H	HG3	GLU	V	145
R	-	CG	PRO	A	211	L	H	HB3	ALA	V	148
R	-	CG	PRO	A	211	L	S	N	PHE	V	155
R	-	CG	PRO	A	211	L	S	CA	PHE	V	155
R	-	CG	PRO	A	211	L	S	CB	PHE	V	155
R	-	CG	PRO	A	211	L	S	CG	PHE	V	155
R	-	CG	PRO	A	211	L	S	CD1	PHE	V	155
R	-	CG	PRO	A	211	L	S	H	PHE	V	155
R	-	CG	PRO	A	211	L	S	HB2	PHE	V	155
R	-	CG	PRO	A	211	L	S	HB3	PHE	V	155
R	-	CG	PRO	A	211	L	S	HD1	PHE	V	155
R	-	CD	PRO	A	211	L	H	CB	GLU	V	145
R	-	CD	PRO	A	211	L	H	CG	GLU	V	145
R	-	CD	PRO	A	211	L	H	HA	GLU	V	145
R	-	CD	PRO	A	211	L	H	HB3	GLU	V	145
R	-	CD	PRO	A	211	L	H	HG3	GLU	V	145
R	-	CD	PRO	A	211	L	H	HB3	ALA	V	148
R	-	CD	PRO	A	211	L	S	H	PHE	V	155
R	-	CD	PRO	A	211	L	S	HB3	PHE	V	155
R	-	N	PRO	A	212	L	H	CD	GLU	V	145
R	-	N	PRO	A	212	L	H	OE1	GLU	V	145
R	-	N	PRO	A	212	L	H	OE2	GLU	V	145
R	-	N	PRO	A	212	L	H	HG3	GLU	V	145
R	-	CA	PRO	A	212	L	H	CD	GLU	V	145
R	-	CA	PRO	A	212	L	H	OE1	GLU	V	145
R	-	CA	PRO	A	212	L	H	OE2	GLU	V	145
R	-	C	PRO	A	212	L	H	CG	GLU	V	145
R	-	C	PRO	A	212	L	H	CD	GLU	V	145
R	-	C	PRO	A	212	L	H	OE1	GLU	V	145
R	-	C	PRO	A	212	L	H	OE2	GLU	V	145
R	-	O	PRO	A	212	L	H	HB1	ALA	V	141
R	-	O	PRO	A	212	L	H	CG	GLU	V	145
R	-	O	PRO	A	212	L	H	CD	GLU	V	145
R	-	O	PRO	A	212	L	H	OE1	GLU	V	145
R	-	O	PRO	A	212	L	H	OE2	GLU	V	145
R	-	CD	PRO	A	212	L	H	OE1	GLU	V	145
R	-	N	GLU	A	213	L	H	CD	GLU	V	145
R	-	N	GLU	A	213	L	H	OE1	GLU	V	145
R	-	N	GLU	A	213	L	H	OE2	GLU	V	145
R	-	CA	GLU	A	213	L	H	HA	GLN	V	142
R	-	CA	GLU	A	213	L	H	HB2	GLN	V	142
R	-	CA	GLU	A	213	L	H	CD	GLU	V	145
R	-	CA	GLU	A	213	L	H	OE1	GLU	V	145
R	-	CA	GLU	A	213	L	H	OE2	GLU	V	145
R	-	C	GLU	A	213	L	H	OE2	GLU	V	145
R	-	CB	GLU	A	213	L	H	HA	GLN	V	142
R	-	CB	GLU	A	213	L	H	HB2	GLN	V	142
R	-	CB	GLU	A	213	L	H	HG2	GLN	V	142
R	-	CB	GLU	A	213	L	H	OE2	GLU	V	145
R	-	CG	GLU	A	213	L	H	CG	GLN	V	142
R	-	CG	GLU	A	213	L	H	HA	GLN	V	142
R	-	CG	GLU	A	213	L	H	HB2	GLN	V	142
R	-	CG	GLU	A	213	L	H	HG2	GLN	V	142
R	-	CG	GLU	A	213	L	H	OE2	GLU	V	145
R	-	CD	GLU	A	213	L	H	CG	GLN	V	142
R	-	CD	GLU	A	213	L	H	HG2	GLN	V	142
R	-	OE1	GLU	A	213	L	H	CG	GLN	V	142
R	-	OE1	GLU	A	213	L	H	CD	GLN	V	142
R	-	OE1	GLU	A	213	L	H	NE2	GLN	V	142
R	-	OE1	GLU	A	213	L	H	HG2	GLN	V	142
R	-	OE1	GLU	A	213	L	H	HE21	GLN	V	142
R	-	OE2	GLU	A	213	L	H	HG2	GLN	V	142
R	-	N	LYS	A	214	L	H	CB	ALA	V	141
R	-	N	LYS	A	214	L	H	HB1	ALA	V	141
R	-	N	LYS	A	214	L	H	HB3	ALA	V	141
R	-	N	LYS	A	214	L	H	H	GLN	V	142
R	-	CA	LYS	A	214	L	H	CB	ALA	V	141
R	-	CA	LYS	A	214	L	H	HB1	ALA	V	141
R	-	CA	LYS	A	214	L	H	HB3	ALA	V	141
R	-	C	LYS	A	214	L	H	HB3	ALA	V	141
R	-	CB	LYS	A	214	L	H	CB	ALA	V	141
R	-	CB	LYS	A	214	L	H	HB1	ALA	V	141
R	-	CB	LYS	A	214	L	H	HB2	ALA	V	141
R	-	CB	LYS	A	214	L	H	HB3	ALA	V	141
R	-	O	LYS	A	214	L	H	H	ALA	V	141
R	-	O	LYS	A	214	L	H	HB3	ALA	V	141
R	-	O	LYS	A	214	L	H	H	GLN	V	142
R	-	O	LYS	A	214	L	H	HB2	GLN	V	142
R	-	CG	LYS	A	214	L	H	CB	ALA	V	141
R	-	CG	LYS	A	214	L	H	HB1	ALA	V	141
R	-	CG	LYS	A	214	L	H	HB2	ALA	V	141
R	-	CG	LYS	A	214	L	H	HB3	ALA	V	141
R	-	CD	LYS	A	214	L	H	CB	ALA	V	141
R	-	CD	LYS	A	214	L	H	HB1	ALA	V	141
R	-	CD	LYS	A	214	L	H	HB2	ALA	V	141
R	-	CD	LYS	A	214	L	H	HB3	ALA	V	141
R	-	CD	LYS	A	214	L	S	OE2	GLU	V	157
R	-	CE	LYS	A	214	L	S	HB2	GLU	V	157
R	-	NZ	LYS	A	214	L	S	CB	GLU	V	157
R	-	NZ	LYS	A	214	L	S	CG	GLU	V	157
R	-	NZ	LYS	A	214	L	S	CD	GLU	V	157
R	-	NZ	LYS	A	214	L	S	OE2	GLU	V	157
R	-	NZ	LYS	A	214	L	S	HB2	GLU	V	157
R	-	NZ	LYS	A	214	L	S	HB3	GLU	V	157
R	-	NZ	LYS	A	214	L	S	HG3	GLU	V	157

- 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