IID

A6NDL8_Q8NGN5.1 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	LEU	A	180	L	H	ARG	V	130
R	H	GLU	A	194	L	H	ARG	V	130
R	H	GLN	A	195	L	H	LEU	V	129
R	H	GLN	A	195	L	H	ARG	V	130
R	H	GLN	A	195	L	H	THR	V	132
R	H	GLN	A	195	L	H	SER	V	133
R	H	VAL	A	198	L	H	ARG	V	130
R	H	VAL	A	198	L	H	MET	V	134
R	H	ALA	A	199	L	H	SER	V	133
R	H	ALA	A	199	L	H	MET	V	134
R	H	VAL	A	202	L	H	MET	V	134
R	H	VAL	A	202	L	H	SER	V	139
R	H	LEU	A	203	L	H	ARG	V	138
R	H	ILE	A	206	L	H	LEU	V	142
R	H	ILE	A	206	L	H	LEU	V	143
R	H	ILE	A	207	L	H	ARG	V	138
R	H	ILE	A	207	L	H	LEU	V	142
R	H	VAL	A	210	L	H	LEU	V	142
R	H	VAL	A	210	L	H	SER	V	146
R	H	VAL	A	213	L	H	LEU	V	149
R	H	VAL	A	213	L	H	LEU	V	153
R	H	LEU	A	214	L	H	LEU	V	149
R	H	TYR	A	216	L	H	LEU	V	153
R	H	THR	A	217	L	H	LEU	V	153
R	H	ILE	A	220	L	H	LEU	V	153
R	H	ILE	A	220	L	H	VAL	V	157
R	H	ARG	A	221	L	H	SER	V	152
R	H	ARG	A	221	L	H	ALA	V	156
R	H	ARG	A	221	L	H	ILE	V	160
R	H	LEU	A	224	L	H	ALA	V	156
R	H	LEU	A	224	L	H	VAL	V	157
R	H	LEU	A	224	L	H	ILE	V	160
R	H	LEU	A	224	L	H	LEU	V	161
R	H	LEU	A	224	L	-	HIS	V	164
R	H	ILE	A	254	L	H	LEU	V	212
R	H	PHE	A	255	L	H	LEU	V	215
R	H	TYR	A	257	L	H	TYR	V	122
R	H	TYR	A	257	L	H	LEU	V	123
R	H	ILE	A	258	L	H	ARG	V	115
R	H	ILE	A	258	L	H	TYR	V	122
R	H	ILE	A	258	L	H	LEU	V	212
R	H	ILE	A	258	L	H	LEU	V	215
R	H	ILE	A	258	L	H	SER	V	216
R	-	LYS	A	259	L	H	TYR	V	122
R	-	LYS	A	259	L	H	LEU	V	215
R	-	LYS	A	259	L	H	VAL	V	218
R	-	LYS	A	259	L	H	SER	V	219
R	-	PRO	A	260	L	H	TYR	V	122
R	-	PRO	A	260	L	H	SER	V	126
R	-	PRO	A	260	L	-	TYR	V	127
R	-	PRO	A	260	L	H	SER	V	219
R	-	SER	A	261	L	H	TYR	V	122
R	-	SER	A	261	L	H	SER	V	126
R	-	SER	A	261	L	-	TYR	V	127
R	-	SER	A	261	L	H	SER	V	219
R	-	SER	A	261	L	H	CYS	V	222
R	-	SER	A	261	L	H	SER	V	223
R	-	SER	A	261	L	H	ARG	V	226
R	H	ALA	A	262	L	-	TYR	V	127
R	H	ALA	A	262	L	H	ARG	V	226
R	H	LYS	A	263	L	H	ARG	V	226
R	H	GLU	A	264	L	H	ARG	V	226
R	H	GLU	A	265	L	-	TYR	V	127
R	H	GLU	A	265	L	H	ARG	V	130

- 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

A6NDL8_Q8NGN5.1 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	CG	LEU	A	180	L	H	HH12	ARG	V	130
R	H	CD1	LEU	A	180	L	H	HH12	ARG	V	130
R	H	CD2	LEU	A	180	L	H	NH1	ARG	V	130
R	H	CD2	LEU	A	180	L	H	HH11	ARG	V	130
R	H	CD2	LEU	A	180	L	H	HH12	ARG	V	130
R	H	CB	GLU	A	194	L	H	HD3	ARG	V	130
R	H	O	GLU	A	194	L	H	HD2	ARG	V	130
R	H	CD	GLU	A	194	L	H	HD3	ARG	V	130
R	H	OE2	GLU	A	194	L	H	HD3	ARG	V	130
R	H	CA	GLN	A	195	L	H	CB	SER	V	133
R	H	CA	GLN	A	195	L	H	OG	SER	V	133
R	H	CA	GLN	A	195	L	H	HB2	SER	V	133
R	H	CA	GLN	A	195	L	H	HB3	SER	V	133
R	H	C	GLN	A	195	L	H	CB	SER	V	133
R	H	C	GLN	A	195	L	H	OG	SER	V	133
R	H	C	GLN	A	195	L	H	HB2	SER	V	133
R	H	CB	GLN	A	195	L	H	CB	SER	V	133
R	H	CB	GLN	A	195	L	H	OG	SER	V	133
R	H	CB	GLN	A	195	L	H	HB2	SER	V	133
R	H	CB	GLN	A	195	L	H	HB3	SER	V	133
R	H	CB	GLN	A	195	L	H	HG	SER	V	133
R	H	O	GLN	A	195	L	H	CB	SER	V	133
R	H	O	GLN	A	195	L	H	OG	SER	V	133
R	H	O	GLN	A	195	L	H	HB2	SER	V	133
R	H	CG	GLN	A	195	L	H	HA	ARG	V	130
R	H	CG	GLN	A	195	L	H	HG2	ARG	V	130
R	H	CG	GLN	A	195	L	H	CB	SER	V	133
R	H	CG	GLN	A	195	L	H	OG	SER	V	133
R	H	CG	GLN	A	195	L	H	HB2	SER	V	133
R	H	CG	GLN	A	195	L	H	HB3	SER	V	133
R	H	CG	GLN	A	195	L	H	HG	SER	V	133
R	H	CD	GLN	A	195	L	H	O	LEU	V	129
R	H	CD	GLN	A	195	L	H	HA	ARG	V	130
R	H	CD	GLN	A	195	L	H	CB	SER	V	133
R	H	CD	GLN	A	195	L	H	OG	SER	V	133
R	H	CD	GLN	A	195	L	H	HB3	SER	V	133
R	H	NE2	GLN	A	195	L	H	O	LEU	V	129
R	H	NE2	GLN	A	195	L	H	HA	ARG	V	130
R	H	OE1	GLN	A	195	L	H	HG1	THR	V	132
R	H	OE1	GLN	A	195	L	H	CB	SER	V	133
R	H	OE1	GLN	A	195	L	H	HB3	SER	V	133
R	H	C	VAL	A	198	L	H	HG2	MET	V	134
R	H	CB	VAL	A	198	L	H	HD2	ARG	V	130
R	H	CB	VAL	A	198	L	H	CG	MET	V	134
R	H	CB	VAL	A	198	L	H	HG2	MET	V	134
R	H	CB	VAL	A	198	L	H	HG3	MET	V	134
R	H	O	VAL	A	198	L	H	HG2	MET	V	134
R	H	CG1	VAL	A	198	L	H	CB	MET	V	134
R	H	CG1	VAL	A	198	L	H	CG	MET	V	134
R	H	CG1	VAL	A	198	L	H	SD	MET	V	134
R	H	CG1	VAL	A	198	L	H	CE	MET	V	134
R	H	CG1	VAL	A	198	L	H	HA	MET	V	134
R	H	CG1	VAL	A	198	L	H	HG2	MET	V	134
R	H	CG1	VAL	A	198	L	H	HG3	MET	V	134
R	H	CG1	VAL	A	198	L	H	HE1	MET	V	134
R	H	CG2	VAL	A	198	L	H	CD	ARG	V	130
R	H	CG2	VAL	A	198	L	H	HD2	ARG	V	130
R	H	CG2	VAL	A	198	L	H	HH11	ARG	V	130
R	H	CA	ALA	A	199	L	H	O	SER	V	133
R	H	CA	ALA	A	199	L	H	HA	MET	V	134
R	H	CB	ALA	A	199	L	H	O	SER	V	133
R	H	CB	ALA	A	199	L	H	HB2	SER	V	133
R	H	CG1	VAL	A	202	L	H	HB3	SER	V	139
R	H	CG2	VAL	A	202	L	H	HG2	MET	V	134
R	H	CG2	VAL	A	202	L	H	HE1	MET	V	134
R	H	CG	LEU	A	203	L	H	HD3	ARG	V	138
R	H	CD1	LEU	A	203	L	H	CD	ARG	V	138
R	H	CD1	LEU	A	203	L	H	NE	ARG	V	138
R	H	CD1	LEU	A	203	L	H	NH1	ARG	V	138
R	H	CD1	LEU	A	203	L	H	CZ	ARG	V	138
R	H	CD1	LEU	A	203	L	H	HG3	ARG	V	138
R	H	CD1	LEU	A	203	L	H	HD3	ARG	V	138
R	H	CD1	LEU	A	203	L	H	HE	ARG	V	138
R	H	CD2	LEU	A	203	L	H	NH1	ARG	V	138
R	H	CD2	LEU	A	203	L	H	CZ	ARG	V	138
R	H	CD2	LEU	A	203	L	H	HD3	ARG	V	138
R	H	CD2	LEU	A	203	L	H	HH11	ARG	V	138
R	H	CD2	LEU	A	203	L	H	HH12	ARG	V	138
R	H	N	ILE	A	206	L	H	HD22	LEU	V	142
R	H	CA	ILE	A	206	L	H	CD2	LEU	V	142
R	H	CA	ILE	A	206	L	H	HG	LEU	V	142
R	H	CA	ILE	A	206	L	H	HD21	LEU	V	142
R	H	CA	ILE	A	206	L	H	HD22	LEU	V	142
R	H	CA	ILE	A	206	L	H	HD23	LEU	V	142
R	H	C	ILE	A	206	L	H	CG	LEU	V	142
R	H	C	ILE	A	206	L	H	CD2	LEU	V	142
R	H	C	ILE	A	206	L	H	HD12	LEU	V	142
R	H	C	ILE	A	206	L	H	HD21	LEU	V	142
R	H	C	ILE	A	206	L	H	HD22	LEU	V	142
R	H	C	ILE	A	206	L	H	HD23	LEU	V	142
R	H	CB	ILE	A	206	L	H	CG	LEU	V	142
R	H	CB	ILE	A	206	L	H	CD2	LEU	V	142
R	H	CB	ILE	A	206	L	H	HB2	LEU	V	142
R	H	CB	ILE	A	206	L	H	HG	LEU	V	142
R	H	CB	ILE	A	206	L	H	HD12	LEU	V	142
R	H	CB	ILE	A	206	L	H	HD21	LEU	V	142
R	H	CB	ILE	A	206	L	H	HD22	LEU	V	142
R	H	CB	ILE	A	206	L	H	HD23	LEU	V	142
R	H	O	ILE	A	206	L	H	CG	LEU	V	142
R	H	O	ILE	A	206	L	H	CD1	LEU	V	142
R	H	O	ILE	A	206	L	H	CD2	LEU	V	142
R	H	O	ILE	A	206	L	H	HG	LEU	V	142
R	H	O	ILE	A	206	L	H	HD12	LEU	V	142
R	H	O	ILE	A	206	L	H	HD22	LEU	V	142
R	H	O	ILE	A	206	L	H	HD23	LEU	V	142
R	H	CG1	ILE	A	206	L	H	CD2	LEU	V	142
R	H	CG1	ILE	A	206	L	H	HG	LEU	V	142
R	H	CG1	ILE	A	206	L	H	HD21	LEU	V	142
R	H	CG1	ILE	A	206	L	H	HD22	LEU	V	142
R	H	CG2	ILE	A	206	L	H	CA	LEU	V	142
R	H	CG2	ILE	A	206	L	H	CB	LEU	V	142
R	H	CG2	ILE	A	206	L	H	CG	LEU	V	142
R	H	CG2	ILE	A	206	L	H	CD1	LEU	V	142
R	H	CG2	ILE	A	206	L	H	CD2	LEU	V	142
R	H	CG2	ILE	A	206	L	H	HB2	LEU	V	142
R	H	CG2	ILE	A	206	L	H	HB3	LEU	V	142
R	H	CG2	ILE	A	206	L	H	HG	LEU	V	142
R	H	CG2	ILE	A	206	L	H	HD11	LEU	V	142
R	H	CG2	ILE	A	206	L	H	HD12	LEU	V	142
R	H	CG2	ILE	A	206	L	H	HD13	LEU	V	142
R	H	CG2	ILE	A	206	L	H	HD21	LEU	V	142
R	H	CG2	ILE	A	206	L	H	HD22	LEU	V	142
R	H	CG2	ILE	A	206	L	H	HD23	LEU	V	142
R	H	CD1	ILE	A	206	L	H	HG	LEU	V	142
R	H	CD1	ILE	A	206	L	H	HD21	LEU	V	142
R	H	CD1	ILE	A	206	L	H	HD22	LEU	V	142
R	H	CD1	ILE	A	206	L	H	CD2	LEU	V	143
R	H	CD1	ILE	A	206	L	H	HG	LEU	V	143
R	H	CD1	ILE	A	206	L	H	HD21	LEU	V	143
R	H	CD1	ILE	A	206	L	H	HD22	LEU	V	143
R	H	N	ILE	A	207	L	H	CD2	LEU	V	142
R	H	N	ILE	A	207	L	H	HD12	LEU	V	142
R	H	N	ILE	A	207	L	H	HD21	LEU	V	142
R	H	N	ILE	A	207	L	H	HD22	LEU	V	142
R	H	N	ILE	A	207	L	H	HD23	LEU	V	142
R	H	CA	ILE	A	207	L	H	HD22	LEU	V	142
R	H	CA	ILE	A	207	L	H	HD23	LEU	V	142
R	H	CG1	ILE	A	207	L	H	HH21	ARG	V	138
R	H	CG1	ILE	A	207	L	H	HD23	LEU	V	142
R	H	CD1	ILE	A	207	L	H	NH2	ARG	V	138
R	H	CD1	ILE	A	207	L	H	CZ	ARG	V	138
R	H	CD1	ILE	A	207	L	H	HH21	ARG	V	138
R	H	CD1	ILE	A	207	L	H	HH22	ARG	V	138
R	H	CB	VAL	A	210	L	H	CD1	LEU	V	142
R	H	CB	VAL	A	210	L	H	HD11	LEU	V	142
R	H	CB	VAL	A	210	L	H	HD12	LEU	V	142
R	H	CG1	VAL	A	210	L	H	HD12	LEU	V	142
R	H	CG2	VAL	A	210	L	H	CG	LEU	V	142
R	H	CG2	VAL	A	210	L	H	CD1	LEU	V	142
R	H	CG2	VAL	A	210	L	H	HG	LEU	V	142
R	H	CG2	VAL	A	210	L	H	HD11	LEU	V	142
R	H	CG2	VAL	A	210	L	H	HD12	LEU	V	142
R	H	CG2	VAL	A	210	L	H	HD13	LEU	V	142
R	H	CG2	VAL	A	210	L	H	OG	SER	V	146
R	H	CG2	VAL	A	210	L	H	HG	SER	V	146
R	H	O	VAL	A	213	L	H	HD22	LEU	V	153
R	H	CG1	VAL	A	213	L	H	HB2	LEU	V	149
R	H	CG	LEU	A	214	L	H	CD1	LEU	V	149
R	H	CG	LEU	A	214	L	H	HD12	LEU	V	149
R	H	CG	LEU	A	214	L	H	HD13	LEU	V	149
R	H	CD1	LEU	A	214	L	H	HD12	LEU	V	149
R	H	CD1	LEU	A	214	L	H	HD13	LEU	V	149
R	H	CD2	LEU	A	214	L	H	CG	LEU	V	149
R	H	CD2	LEU	A	214	L	H	CD1	LEU	V	149
R	H	CD2	LEU	A	214	L	H	CD2	LEU	V	149
R	H	CD2	LEU	A	214	L	H	HD11	LEU	V	149
R	H	CD2	LEU	A	214	L	H	HD12	LEU	V	149
R	H	CD2	LEU	A	214	L	H	HD13	LEU	V	149
R	H	CD2	LEU	A	214	L	H	HD22	LEU	V	149
R	H	CD2	LEU	A	214	L	H	HD23	LEU	V	149
R	H	O	TYR	A	216	L	H	HD13	LEU	V	153
R	H	N	THR	A	217	L	H	HD12	LEU	V	153
R	H	N	THR	A	217	L	H	HD13	LEU	V	153
R	H	N	THR	A	217	L	H	HD22	LEU	V	153
R	H	N	THR	A	217	L	H	HD23	LEU	V	153
R	H	CA	THR	A	217	L	H	CD1	LEU	V	153
R	H	CA	THR	A	217	L	H	CD2	LEU	V	153
R	H	CA	THR	A	217	L	H	HD11	LEU	V	153
R	H	CA	THR	A	217	L	H	HD12	LEU	V	153
R	H	CA	THR	A	217	L	H	HD13	LEU	V	153
R	H	CA	THR	A	217	L	H	HD22	LEU	V	153
R	H	CA	THR	A	217	L	H	HD23	LEU	V	153
R	H	C	THR	A	217	L	H	CD1	LEU	V	153
R	H	C	THR	A	217	L	H	HD12	LEU	V	153
R	H	C	THR	A	217	L	H	HD13	LEU	V	153
R	H	CB	THR	A	217	L	H	CG	LEU	V	153
R	H	CB	THR	A	217	L	H	CD1	LEU	V	153
R	H	CB	THR	A	217	L	H	CD2	LEU	V	153
R	H	CB	THR	A	217	L	H	HB2	LEU	V	153
R	H	CB	THR	A	217	L	H	HD12	LEU	V	153
R	H	CB	THR	A	217	L	H	HD13	LEU	V	153
R	H	CB	THR	A	217	L	H	HD22	LEU	V	153
R	H	O	THR	A	217	L	H	CD1	LEU	V	153
R	H	O	THR	A	217	L	H	HD11	LEU	V	153
R	H	O	THR	A	217	L	H	HD12	LEU	V	153
R	H	O	THR	A	217	L	H	HD13	LEU	V	153
R	H	CG2	THR	A	217	L	H	CB	LEU	V	153
R	H	CG2	THR	A	217	L	H	CG	LEU	V	153
R	H	CG2	THR	A	217	L	H	CD1	LEU	V	153
R	H	CG2	THR	A	217	L	H	HA	LEU	V	153
R	H	CG2	THR	A	217	L	H	HB2	LEU	V	153
R	H	CG2	THR	A	217	L	H	HD11	LEU	V	153
R	H	CG2	THR	A	217	L	H	HD12	LEU	V	153
R	H	CG2	THR	A	217	L	H	HD22	LEU	V	153
R	H	OG1	THR	A	217	L	H	CB	LEU	V	153
R	H	OG1	THR	A	217	L	H	CG	LEU	V	153
R	H	OG1	THR	A	217	L	H	CD1	LEU	V	153
R	H	OG1	THR	A	217	L	H	CD2	LEU	V	153
R	H	OG1	THR	A	217	L	H	HB2	LEU	V	153
R	H	OG1	THR	A	217	L	H	HB3	LEU	V	153
R	H	OG1	THR	A	217	L	H	HD12	LEU	V	153
R	H	OG1	THR	A	217	L	H	HD13	LEU	V	153
R	H	OG1	THR	A	217	L	H	HD21	LEU	V	153
R	H	OG1	THR	A	217	L	H	HD22	LEU	V	153
R	H	OG1	THR	A	217	L	H	HD23	LEU	V	153
R	H	CB	ILE	A	220	L	H	HD13	LEU	V	153
R	H	CB	ILE	A	220	L	H	HG22	VAL	V	157
R	H	CG1	ILE	A	220	L	H	HD13	LEU	V	153
R	H	CG2	ILE	A	220	L	H	HD13	LEU	V	153
R	H	CG2	ILE	A	220	L	H	CG2	VAL	V	157
R	H	CG2	ILE	A	220	L	H	HG21	VAL	V	157
R	H	CG2	ILE	A	220	L	H	HG22	VAL	V	157
R	H	CG2	ILE	A	220	L	H	HG23	VAL	V	157
R	H	CD1	ILE	A	220	L	H	CD1	LEU	V	153
R	H	CD1	ILE	A	220	L	H	HD13	LEU	V	153
R	H	CD1	ILE	A	220	L	H	HD23	LEU	V	153
R	H	CA	ARG	A	221	L	H	HD13	ILE	V	160
R	H	O	ARG	A	221	L	H	HD13	ILE	V	160
R	H	CG	ARG	A	221	L	H	HB1	ALA	V	156
R	H	NE	ARG	A	221	L	H	HB1	ALA	V	156
R	H	NE	ARG	A	221	L	H	HB3	ALA	V	156
R	H	NH2	ARG	A	221	L	H	OG	SER	V	152
R	H	NH2	ARG	A	221	L	H	HG	SER	V	152
R	H	NH2	ARG	A	221	L	H	HB3	ALA	V	156
R	H	CA	LEU	A	224	L	H	CG2	ILE	V	160
R	H	CA	LEU	A	224	L	H	HG22	ILE	V	160
R	H	C	LEU	A	224	L	H	HG22	ILE	V	160
R	H	CB	LEU	A	224	L	H	CB	ILE	V	160
R	H	CB	LEU	A	224	L	H	CG2	ILE	V	160
R	H	CB	LEU	A	224	L	H	CD1	ILE	V	160
R	H	CB	LEU	A	224	L	H	HB	ILE	V	160
R	H	CB	LEU	A	224	L	H	HG21	ILE	V	160
R	H	CB	LEU	A	224	L	H	HG22	ILE	V	160
R	H	CB	LEU	A	224	L	H	HG23	ILE	V	160
R	H	CB	LEU	A	224	L	H	HD12	ILE	V	160
R	H	CB	LEU	A	224	L	H	HD13	ILE	V	160
R	H	O	LEU	A	224	L	H	HG21	ILE	V	160
R	H	O	LEU	A	224	L	H	HG22	ILE	V	160
R	H	O	LEU	A	224	L	H	HG23	ILE	V	160
R	H	O	LEU	A	224	L	-	NE2	HIS	V	164
R	H	O	LEU	A	224	L	-	HD2	HIS	V	164
R	H	O	LEU	A	224	L	-	HE2	HIS	V	164
R	H	CG	LEU	A	224	L	H	CG2	ILE	V	160
R	H	CG	LEU	A	224	L	H	CD1	ILE	V	160
R	H	CG	LEU	A	224	L	H	HB	ILE	V	160
R	H	CG	LEU	A	224	L	H	HG21	ILE	V	160
R	H	CG	LEU	A	224	L	H	HG22	ILE	V	160
R	H	CG	LEU	A	224	L	H	HD12	ILE	V	160
R	H	CG	LEU	A	224	L	H	HD13	ILE	V	160
R	H	CD1	LEU	A	224	L	H	O	ALA	V	156
R	H	CD1	LEU	A	224	L	H	CA	VAL	V	157
R	H	CD1	LEU	A	224	L	H	HA	VAL	V	157
R	H	CD1	LEU	A	224	L	H	HG22	VAL	V	157
R	H	CD1	LEU	A	224	L	H	CB	ILE	V	160
R	H	CD1	LEU	A	224	L	H	CG1	ILE	V	160
R	H	CD1	LEU	A	224	L	H	CG2	ILE	V	160
R	H	CD1	LEU	A	224	L	H	CD1	ILE	V	160
R	H	CD1	LEU	A	224	L	H	HB	ILE	V	160
R	H	CD1	LEU	A	224	L	H	HG21	ILE	V	160
R	H	CD1	LEU	A	224	L	H	HG22	ILE	V	160
R	H	CD1	LEU	A	224	L	H	HD11	ILE	V	160
R	H	CD1	LEU	A	224	L	H	HD12	ILE	V	160
R	H	CD1	LEU	A	224	L	H	HD13	ILE	V	160
R	H	CD2	LEU	A	224	L	H	CG2	ILE	V	160
R	H	CD2	LEU	A	224	L	H	HB	ILE	V	160
R	H	CD2	LEU	A	224	L	H	HG21	ILE	V	160
R	H	CD2	LEU	A	224	L	H	HG22	ILE	V	160
R	H	CD2	LEU	A	224	L	H	CD2	LEU	V	161
R	H	CD2	LEU	A	224	L	H	HG	LEU	V	161
R	H	CD2	LEU	A	224	L	H	HD21	LEU	V	161
R	H	CD2	LEU	A	224	L	H	HD22	LEU	V	161
R	H	CG2	ILE	A	254	L	H	HD13	LEU	V	212
R	H	CE2	PHE	A	255	L	H	HD12	LEU	V	215
R	H	CE2	PHE	A	255	L	H	HD13	LEU	V	215
R	H	C	TYR	A	257	L	H	HE1	TYR	V	122
R	H	O	TYR	A	257	L	H	CD1	TYR	V	122
R	H	O	TYR	A	257	L	H	CE1	TYR	V	122
R	H	O	TYR	A	257	L	H	HD1	TYR	V	122
R	H	O	TYR	A	257	L	H	HE1	TYR	V	122
R	H	O	TYR	A	257	L	H	HD22	LEU	V	123
R	H	N	ILE	A	258	L	H	HE1	TYR	V	122
R	H	CA	ILE	A	258	L	H	HE1	TYR	V	122
R	H	C	ILE	A	258	L	H	CE1	TYR	V	122
R	H	C	ILE	A	258	L	H	HE1	TYR	V	122
R	H	C	ILE	A	258	L	H	HH	TYR	V	122
R	H	CB	ILE	A	258	L	H	HD23	LEU	V	212
R	H	O	ILE	A	258	L	H	CG	TYR	V	122
R	H	O	ILE	A	258	L	H	CD1	TYR	V	122
R	H	O	ILE	A	258	L	H	CE1	TYR	V	122
R	H	O	ILE	A	258	L	H	CZ	TYR	V	122
R	H	O	ILE	A	258	L	H	HD1	TYR	V	122
R	H	O	ILE	A	258	L	H	HE1	TYR	V	122
R	H	O	ILE	A	258	L	H	HH	TYR	V	122
R	H	O	ILE	A	258	L	H	HA	SER	V	216
R	H	CG1	ILE	A	258	L	H	HD23	LEU	V	212
R	H	CG2	ILE	A	258	L	H	O	LEU	V	212
R	H	CG2	ILE	A	258	L	H	HB3	LEU	V	212
R	H	CG2	ILE	A	258	L	H	HD23	LEU	V	212
R	H	CG2	ILE	A	258	L	H	HB2	LEU	V	215
R	H	CG2	ILE	A	258	L	H	OG	SER	V	216
R	H	CG2	ILE	A	258	L	H	HG	SER	V	216
R	H	CD1	ILE	A	258	L	H	HD2	ARG	V	115
R	H	CD1	ILE	A	258	L	H	CD1	LEU	V	212
R	H	CD1	ILE	A	258	L	H	CD2	LEU	V	212
R	H	CD1	ILE	A	258	L	H	HB3	LEU	V	212
R	H	CD1	ILE	A	258	L	H	HD13	LEU	V	212
R	H	CD1	ILE	A	258	L	H	HD23	LEU	V	212
R	-	N	LYS	A	259	L	H	OH	TYR	V	122
R	-	N	LYS	A	259	L	H	HE1	TYR	V	122
R	-	N	LYS	A	259	L	H	HH	TYR	V	122
R	-	CA	LYS	A	259	L	H	OH	TYR	V	122
R	-	CA	LYS	A	259	L	H	CZ	TYR	V	122
R	-	CA	LYS	A	259	L	H	HH	TYR	V	122
R	-	C	LYS	A	259	L	H	OH	TYR	V	122
R	-	C	LYS	A	259	L	H	HH	TYR	V	122
R	-	O	LYS	A	259	L	H	HH	TYR	V	122
R	-	CG	LYS	A	259	L	H	O	LEU	V	215
R	-	CG	LYS	A	259	L	H	HB3	LEU	V	215
R	-	CG	LYS	A	259	L	H	OG	SER	V	219
R	-	CG	LYS	A	259	L	H	HG	SER	V	219
R	-	CD	LYS	A	259	L	H	HB3	LEU	V	215
R	-	CD	LYS	A	259	L	H	HD22	LEU	V	215
R	-	CD	LYS	A	259	L	H	OG	SER	V	219
R	-	CD	LYS	A	259	L	H	HG	SER	V	219
R	-	CE	LYS	A	259	L	H	O	LEU	V	215
R	-	CE	LYS	A	259	L	H	HB3	LEU	V	215
R	-	CE	LYS	A	259	L	H	HD21	LEU	V	215
R	-	CE	LYS	A	259	L	H	HD22	LEU	V	215
R	-	CE	LYS	A	259	L	H	OG	SER	V	219
R	-	CE	LYS	A	259	L	H	HG	SER	V	219
R	-	NZ	LYS	A	259	L	H	HG11	VAL	V	218
R	-	N	PRO	A	260	L	H	OH	TYR	V	122
R	-	N	PRO	A	260	L	H	CZ	TYR	V	122
R	-	N	PRO	A	260	L	H	HH	TYR	V	122
R	-	N	PRO	A	260	L	-	OH	TYR	V	127
R	-	N	PRO	A	260	L	-	HH	TYR	V	127
R	-	CA	PRO	A	260	L	H	CE2	TYR	V	122
R	-	CA	PRO	A	260	L	H	OH	TYR	V	122
R	-	CA	PRO	A	260	L	H	CZ	TYR	V	122
R	-	CA	PRO	A	260	L	H	HE2	TYR	V	122
R	-	CA	PRO	A	260	L	H	HH	TYR	V	122
R	-	CA	PRO	A	260	L	-	OH	TYR	V	127
R	-	CA	PRO	A	260	L	-	HH	TYR	V	127
R	-	CA	PRO	A	260	L	H	HB3	SER	V	219
R	-	C	PRO	A	260	L	H	CE2	TYR	V	122
R	-	C	PRO	A	260	L	H	OH	TYR	V	122
R	-	C	PRO	A	260	L	H	CZ	TYR	V	122
R	-	C	PRO	A	260	L	H	HE2	TYR	V	122
R	-	C	PRO	A	260	L	H	HH	TYR	V	122
R	-	C	PRO	A	260	L	-	OH	TYR	V	127
R	-	C	PRO	A	260	L	-	CZ	TYR	V	127
R	-	C	PRO	A	260	L	-	HE2	TYR	V	127
R	-	C	PRO	A	260	L	-	HH	TYR	V	127
R	-	C	PRO	A	260	L	H	HB3	SER	V	219
R	-	CB	PRO	A	260	L	H	OH	TYR	V	122
R	-	CB	PRO	A	260	L	H	HH	TYR	V	122
R	-	O	PRO	A	260	L	H	CE2	TYR	V	122
R	-	O	PRO	A	260	L	H	OH	TYR	V	122
R	-	O	PRO	A	260	L	H	CZ	TYR	V	122
R	-	O	PRO	A	260	L	H	HE2	TYR	V	122
R	-	O	PRO	A	260	L	H	HH	TYR	V	122
R	-	O	PRO	A	260	L	H	HB2	SER	V	126
R	-	O	PRO	A	260	L	-	CE1	TYR	V	127
R	-	O	PRO	A	260	L	-	CE2	TYR	V	127
R	-	O	PRO	A	260	L	-	OH	TYR	V	127
R	-	O	PRO	A	260	L	-	CZ	TYR	V	127
R	-	O	PRO	A	260	L	-	HE2	TYR	V	127
R	-	O	PRO	A	260	L	-	HH	TYR	V	127
R	-	CG	PRO	A	260	L	-	HH	TYR	V	127
R	-	CD	PRO	A	260	L	H	OH	TYR	V	122
R	-	CD	PRO	A	260	L	H	HH	TYR	V	122
R	-	CD	PRO	A	260	L	-	OH	TYR	V	127
R	-	CD	PRO	A	260	L	-	HH	TYR	V	127
R	-	N	SER	A	261	L	H	OH	TYR	V	122
R	-	N	SER	A	261	L	H	HE2	TYR	V	122
R	-	N	SER	A	261	L	-	OH	TYR	V	127
R	-	N	SER	A	261	L	-	HH	TYR	V	127
R	-	N	SER	A	261	L	H	HB3	SER	V	219
R	-	CA	SER	A	261	L	H	HB2	SER	V	126
R	-	CA	SER	A	261	L	-	HH	TYR	V	127
R	-	CA	SER	A	261	L	H	HH12	ARG	V	226
R	-	C	SER	A	261	L	-	HH	TYR	V	127
R	-	C	SER	A	261	L	H	NH1	ARG	V	226
R	-	C	SER	A	261	L	H	HH11	ARG	V	226
R	-	C	SER	A	261	L	H	HH12	ARG	V	226
R	-	CB	SER	A	261	L	H	OG	SER	V	223
R	-	CB	SER	A	261	L	H	HG	SER	V	223
R	-	CB	SER	A	261	L	H	NH1	ARG	V	226
R	-	CB	SER	A	261	L	H	CZ	ARG	V	226
R	-	CB	SER	A	261	L	H	HH11	ARG	V	226
R	-	CB	SER	A	261	L	H	HH12	ARG	V	226
R	-	O	SER	A	261	L	-	HH	TYR	V	127
R	-	O	SER	A	261	L	H	HH12	ARG	V	226
R	-	OG	SER	A	261	L	H	HB3	CYS	V	222
R	-	OG	SER	A	261	L	H	NH1	ARG	V	226
R	-	OG	SER	A	261	L	H	NH2	ARG	V	226
R	-	OG	SER	A	261	L	H	CZ	ARG	V	226
R	-	OG	SER	A	261	L	H	HH11	ARG	V	226
R	-	OG	SER	A	261	L	H	HH12	ARG	V	226
R	-	OG	SER	A	261	L	H	HH22	ARG	V	226
R	H	N	ALA	A	262	L	-	HH	TYR	V	127
R	H	N	ALA	A	262	L	H	NH1	ARG	V	226
R	H	N	ALA	A	262	L	H	HH11	ARG	V	226
R	H	N	ALA	A	262	L	H	HH12	ARG	V	226
R	H	CA	ALA	A	262	L	H	HH12	ARG	V	226
R	H	C	ALA	A	262	L	H	HH12	ARG	V	226
R	H	CB	ALA	A	262	L	H	HH12	ARG	V	226
R	H	N	LYS	A	263	L	H	NH1	ARG	V	226
R	H	N	LYS	A	263	L	H	HH12	ARG	V	226
R	H	N	LYS	A	263	L	H	HH22	ARG	V	226
R	H	CA	LYS	A	263	L	H	HH12	ARG	V	226
R	H	CA	LYS	A	263	L	H	HH22	ARG	V	226
R	H	CB	LYS	A	263	L	H	NH2	ARG	V	226
R	H	CB	LYS	A	263	L	H	HH12	ARG	V	226
R	H	CB	LYS	A	263	L	H	HH22	ARG	V	226
R	H	CG	LYS	A	263	L	H	HH22	ARG	V	226
R	H	CD	LYS	A	263	L	H	HH22	ARG	V	226
R	H	N	GLU	A	264	L	H	HH22	ARG	V	226
R	H	CB	GLU	A	265	L	-	OH	TYR	V	127
R	H	CB	GLU	A	265	L	-	HH	TYR	V	127
R	H	CG	GLU	A	265	L	-	OH	TYR	V	127
R	H	CG	GLU	A	265	L	-	HH	TYR	V	127
R	H	CD	GLU	A	265	L	-	CE1	TYR	V	127
R	H	CD	GLU	A	265	L	-	OH	TYR	V	127
R	H	CD	GLU	A	265	L	-	CZ	TYR	V	127
R	H	CD	GLU	A	265	L	-	HE1	TYR	V	127
R	H	CD	GLU	A	265	L	-	HH	TYR	V	127
R	H	CD	GLU	A	265	L	H	NH2	ARG	V	130
R	H	CD	GLU	A	265	L	H	HH22	ARG	V	130
R	H	OE1	GLU	A	265	L	-	HE1	TYR	V	127
R	H	OE1	GLU	A	265	L	H	NH1	ARG	V	130
R	H	OE1	GLU	A	265	L	H	NH2	ARG	V	130
R	H	OE1	GLU	A	265	L	H	HH12	ARG	V	130
R	H	OE1	GLU	A	265	L	H	HH21	ARG	V	130
R	H	OE1	GLU	A	265	L	H	HH22	ARG	V	130
R	H	OE2	GLU	A	265	L	-	CE1	TYR	V	127
R	H	OE2	GLU	A	265	L	-	OH	TYR	V	127
R	H	OE2	GLU	A	265	L	-	CZ	TYR	V	127
R	H	OE2	GLU	A	265	L	-	HE1	TYR	V	127
R	H	OE2	GLU	A	265	L	-	HH	TYR	V	127
R	H	OE2	GLU	A	265	L	H	NH2	ARG	V	130
R	H	OE2	GLU	A	265	L	H	HH22	ARG	V	130

- 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