IID

Q8NH43_Q8NHC7.1 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	ILE	A	116	L	H	MET	V	156
R	H	ILE	A	117	L	-	GLN	V	163
R	H	PHE	A	120	L	-	GLN	V	163
R	H	TYR	A	123	L	-	SER	V	188
R	H	TYR	A	123	L	-	ASP	V	189
R	-	LYS	A	128	L	-	SER	V	188
R	H	LEU	A	130	L	-	MET	V	1
R	H	HIS	A	131	L	-	MET	V	1
R	H	HIS	A	131	L	-	PRO	V	2
R	H	HIS	A	131	L	-	SER	V	4
R	H	THR	A	134	L	-	SER	V	4
R	H	PHE	A	144	L	-	GLN	V	163
R	H	LEU	A	147	L	H	GLY	V	159
R	H	ILE	A	151	L	H	VAL	V	152
R	H	ILE	A	151	L	H	MET	V	156
R	H	LEU	A	154	L	H	LEU	V	148
R	H	LEU	A	154	L	H	LEU	V	151
R	H	LEU	A	154	L	H	VAL	V	152
R	H	HIS	A	155	L	H	VAL	V	152
R	H	ILE	A	157	L	H	LEU	V	148
R	H	SER	A	158	L	H	ALA	V	145
R	H	SER	A	158	L	H	LEU	V	148
R	H	VAL	A	161	L	H	ILE	V	140
R	H	VAL	A	161	L	H	GLN	V	141
R	H	VAL	A	161	L	H	LEU	V	144
R	H	VAL	A	161	L	H	ALA	V	145
R	H	VAL	A	161	L	H	LEU	V	148
R	H	LEU	A	162	L	H	GLN	V	141
R	H	LEU	A	162	L	H	ALA	V	145
R	-	MET	A	164	L	H	GLN	V	141
R	-	ASN	A	165	L	H	ARG	V	137
R	-	ASN	A	165	L	H	GLN	V	141
R	-	LEU	A	166	L	H	GLN	V	141
R	-	ILE	A	190	L	H	VAL	V	132
R	-	ILE	A	190	L	H	ILE	V	138
R	-	GLU	A	191	L	-	GLN	V	126
R	-	GLU	A	191	L	H	ILE	V	133
R	H	TYR	A	193	L	H	PHE	V	211
R	H	THR	A	194	L	H	HIS	V	118
R	H	THR	A	194	L	H	MET	V	142
R	H	LEU	A	197	L	H	PHE	V	211
R	H	PHE	A	198	L	H	LEU	V	111
R	H	PHE	A	198	L	H	ILE	V	115
R	H	PHE	A	198	L	H	MET	V	142
R	H	PHE	A	198	L	H	ALA	V	145
R	H	PHE	A	198	L	H	SER	V	146
R	H	ASP	A	202	L	H	SER	V	149
R	H	LEU	A	205	L	H	VAL	V	204
R	H	LEU	A	206	L	H	VAL	V	152
R	H	LEU	A	206	L	H	MET	V	156
R	H	PHE	A	208	L	H	VAL	V	199
R	H	THR	A	209	L	H	MET	V	156
R	H	THR	A	209	L	H	MET	V	196
R	H	CYS	A	210	L	H	MET	V	156
R	H	ILE	A	212	L	H	VAL	V	195
R	H	ILE	A	212	L	H	VAL	V	199
R	H	LEU	A	213	L	H	SER	V	192
R	H	LEU	A	213	L	H	MET	V	196
R	H	VAL	A	216	L	H	PHE	V	191
R	H	VAL	A	216	L	H	SER	V	192
R	H	VAL	A	216	L	H	VAL	V	195

- 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

Q8NH43_Q8NHC7.1 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	CD1	ILE	A	116	L	H	HE2	MET	V	156
R	H	CG1	ILE	A	117	L	-	HE22	GLN	V	163
R	H	CG	PHE	A	120	L	-	OE1	GLN	V	163
R	H	CD1	PHE	A	120	L	-	OE1	GLN	V	163
R	H	CD1	PHE	A	120	L	-	HB2	GLN	V	163
R	H	CD2	PHE	A	120	L	-	OE1	GLN	V	163
R	H	CE1	PHE	A	120	L	-	CB	GLN	V	163
R	H	CE1	PHE	A	120	L	-	OE1	GLN	V	163
R	H	CE1	PHE	A	120	L	-	HB2	GLN	V	163
R	H	CE1	PHE	A	120	L	-	HG2	GLN	V	163
R	H	CE2	PHE	A	120	L	-	HB2	GLN	V	163
R	H	CZ	PHE	A	120	L	-	CB	GLN	V	163
R	H	CZ	PHE	A	120	L	-	O	GLN	V	163
R	H	CZ	PHE	A	120	L	-	HB2	GLN	V	163
R	H	OH	TYR	A	123	L	-	HB3	SER	V	188
R	H	OH	TYR	A	123	L	-	CB	ASP	V	189
R	H	OH	TYR	A	123	L	-	H	ASP	V	189
R	H	OH	TYR	A	123	L	-	HB2	ASP	V	189
R	H	OH	TYR	A	123	L	-	HB3	ASP	V	189
R	H	CZ	TYR	A	123	L	-	HB3	ASP	V	189
R	-	CE	LYS	A	128	L	-	HG	SER	V	188
R	H	C	LEU	A	130	L	-	HG3	MET	V	1
R	H	C	LEU	A	130	L	-	HE3	MET	V	1
R	H	O	LEU	A	130	L	-	CG	MET	V	1
R	H	O	LEU	A	130	L	-	CE	MET	V	1
R	H	O	LEU	A	130	L	-	HG3	MET	V	1
R	H	O	LEU	A	130	L	-	HE2	MET	V	1
R	H	O	LEU	A	130	L	-	HE3	MET	V	1
R	H	CG	HIS	A	131	L	-	HD3	PRO	V	2
R	H	CD2	HIS	A	131	L	-	HG2	PRO	V	2
R	H	CD2	HIS	A	131	L	-	HD3	PRO	V	2
R	H	CD2	HIS	A	131	L	-	OG	SER	V	4
R	H	CD2	HIS	A	131	L	-	HG	SER	V	4
R	H	ND1	HIS	A	131	L	-	HD3	PRO	V	2
R	H	CE1	HIS	A	131	L	-	CG	PRO	V	2
R	H	CE1	HIS	A	131	L	-	CD	PRO	V	2
R	H	CE1	HIS	A	131	L	-	HG2	PRO	V	2
R	H	CE1	HIS	A	131	L	-	HG3	PRO	V	2
R	H	CE1	HIS	A	131	L	-	HD2	PRO	V	2
R	H	CE1	HIS	A	131	L	-	HD3	PRO	V	2
R	H	NE2	HIS	A	131	L	-	HA	MET	V	1
R	H	NE2	HIS	A	131	L	-	N	PRO	V	2
R	H	NE2	HIS	A	131	L	-	O	PRO	V	2
R	H	NE2	HIS	A	131	L	-	CG	PRO	V	2
R	H	NE2	HIS	A	131	L	-	CD	PRO	V	2
R	H	NE2	HIS	A	131	L	-	HG2	PRO	V	2
R	H	NE2	HIS	A	131	L	-	HG3	PRO	V	2
R	H	NE2	HIS	A	131	L	-	HD2	PRO	V	2
R	H	NE2	HIS	A	131	L	-	HD3	PRO	V	2
R	H	NE2	HIS	A	131	L	-	HG	SER	V	4
R	H	CG2	THR	A	134	L	-	HB3	SER	V	4
R	H	CG	PHE	A	144	L	-	HE21	GLN	V	163
R	H	CD1	PHE	A	144	L	-	NE2	GLN	V	163
R	H	CD1	PHE	A	144	L	-	HG2	GLN	V	163
R	H	CD1	PHE	A	144	L	-	HE21	GLN	V	163
R	H	CD1	PHE	A	144	L	-	HE22	GLN	V	163
R	H	CE1	PHE	A	144	L	-	CG	GLN	V	163
R	H	CE1	PHE	A	144	L	-	CD	GLN	V	163
R	H	CE1	PHE	A	144	L	-	NE2	GLN	V	163
R	H	CE1	PHE	A	144	L	-	HG2	GLN	V	163
R	H	CE1	PHE	A	144	L	-	HG3	GLN	V	163
R	H	CE1	PHE	A	144	L	-	HE21	GLN	V	163
R	H	CE1	PHE	A	144	L	-	HE22	GLN	V	163
R	H	CE2	PHE	A	144	L	-	NE2	GLN	V	163
R	H	CE2	PHE	A	144	L	-	HG2	GLN	V	163
R	H	CE2	PHE	A	144	L	-	HE21	GLN	V	163
R	H	CZ	PHE	A	144	L	-	CG	GLN	V	163
R	H	CZ	PHE	A	144	L	-	CD	GLN	V	163
R	H	CZ	PHE	A	144	L	-	NE2	GLN	V	163
R	H	CZ	PHE	A	144	L	-	OE1	GLN	V	163
R	H	CZ	PHE	A	144	L	-	HG2	GLN	V	163
R	H	CZ	PHE	A	144	L	-	HG3	GLN	V	163
R	H	CZ	PHE	A	144	L	-	HE21	GLN	V	163
R	H	CZ	PHE	A	144	L	-	HE22	GLN	V	163
R	H	CD2	LEU	A	147	L	H	HA3	GLY	V	159
R	H	CA	ILE	A	151	L	H	HG23	VAL	V	152
R	H	C	ILE	A	151	L	H	HG23	VAL	V	152
R	H	CB	ILE	A	151	L	H	HG12	VAL	V	152
R	H	CB	ILE	A	151	L	H	HG23	VAL	V	152
R	H	O	ILE	A	151	L	H	CG2	VAL	V	152
R	H	O	ILE	A	151	L	H	HG22	VAL	V	152
R	H	O	ILE	A	151	L	H	HG23	VAL	V	152
R	H	CG1	ILE	A	151	L	H	HA	VAL	V	152
R	H	CG1	ILE	A	151	L	H	HG12	VAL	V	152
R	H	CG2	ILE	A	151	L	H	CG1	VAL	V	152
R	H	CG2	ILE	A	151	L	H	HG12	VAL	V	152
R	H	CG2	ILE	A	151	L	H	HG23	VAL	V	152
R	H	CD1	ILE	A	151	L	H	HG2	MET	V	156
R	H	CD1	ILE	A	151	L	H	HG3	MET	V	156
R	H	CA	LEU	A	154	L	H	HB3	LEU	V	148
R	H	CA	LEU	A	154	L	H	HD23	LEU	V	148
R	H	CA	LEU	A	154	L	H	HG21	VAL	V	152
R	H	C	LEU	A	154	L	H	HB3	LEU	V	148
R	H	C	LEU	A	154	L	H	HD12	LEU	V	148
R	H	C	LEU	A	154	L	H	HD23	LEU	V	148
R	H	C	LEU	A	154	L	H	HG21	VAL	V	152
R	H	C	LEU	A	154	L	H	HG22	VAL	V	152
R	H	CB	LEU	A	154	L	H	O	LEU	V	148
R	H	CB	LEU	A	154	L	H	HD23	LEU	V	148
R	H	CB	LEU	A	154	L	H	HB2	LEU	V	151
R	H	CB	LEU	A	154	L	H	HB3	LEU	V	151
R	H	CB	LEU	A	154	L	H	HD11	LEU	V	151
R	H	CB	LEU	A	154	L	H	CG2	VAL	V	152
R	H	CB	LEU	A	154	L	H	HG21	VAL	V	152
R	H	CB	LEU	A	154	L	H	HG23	VAL	V	152
R	H	O	LEU	A	154	L	H	CB	LEU	V	148
R	H	O	LEU	A	154	L	H	CG	LEU	V	148
R	H	O	LEU	A	154	L	H	CD1	LEU	V	148
R	H	O	LEU	A	154	L	H	CD2	LEU	V	148
R	H	O	LEU	A	154	L	H	HB3	LEU	V	148
R	H	O	LEU	A	154	L	H	HD12	LEU	V	148
R	H	O	LEU	A	154	L	H	HD23	LEU	V	148
R	H	CG	LEU	A	154	L	H	CB	LEU	V	151
R	H	CG	LEU	A	154	L	H	CD1	LEU	V	151
R	H	CG	LEU	A	154	L	H	HB2	LEU	V	151
R	H	CG	LEU	A	154	L	H	HB3	LEU	V	151
R	H	CG	LEU	A	154	L	H	HD11	LEU	V	151
R	H	CG	LEU	A	154	L	H	HD13	LEU	V	151
R	H	CD1	LEU	A	154	L	H	CA	LEU	V	151
R	H	CD1	LEU	A	154	L	H	C	LEU	V	151
R	H	CD1	LEU	A	154	L	H	CB	LEU	V	151
R	H	CD1	LEU	A	154	L	H	CG	LEU	V	151
R	H	CD1	LEU	A	154	L	H	CD1	LEU	V	151
R	H	CD1	LEU	A	154	L	H	HB2	LEU	V	151
R	H	CD1	LEU	A	154	L	H	HB3	LEU	V	151
R	H	CD1	LEU	A	154	L	H	HD11	LEU	V	151
R	H	CD1	LEU	A	154	L	H	HD13	LEU	V	151
R	H	CD1	LEU	A	154	L	H	HD22	LEU	V	151
R	H	CD1	LEU	A	154	L	H	N	VAL	V	152
R	H	CD1	LEU	A	154	L	H	HG21	VAL	V	152
R	H	CD2	LEU	A	154	L	H	CD2	LEU	V	148
R	H	CD2	LEU	A	154	L	H	HA	LEU	V	148
R	H	CD2	LEU	A	154	L	H	HD21	LEU	V	148
R	H	CD2	LEU	A	154	L	H	HD23	LEU	V	148
R	H	CD2	LEU	A	154	L	H	CB	LEU	V	151
R	H	CD2	LEU	A	154	L	H	CG	LEU	V	151
R	H	CD2	LEU	A	154	L	H	CD1	LEU	V	151
R	H	CD2	LEU	A	154	L	H	HB2	LEU	V	151
R	H	CD2	LEU	A	154	L	H	HB3	LEU	V	151
R	H	CD2	LEU	A	154	L	H	HD11	LEU	V	151
R	H	CD2	LEU	A	154	L	H	HD12	LEU	V	151
R	H	CD2	LEU	A	154	L	H	HD13	LEU	V	151
R	H	N	HIS	A	155	L	H	CG2	VAL	V	152
R	H	N	HIS	A	155	L	H	HG21	VAL	V	152
R	H	N	HIS	A	155	L	H	HG22	VAL	V	152
R	H	N	HIS	A	155	L	H	HG23	VAL	V	152
R	H	CA	HIS	A	155	L	H	HG22	VAL	V	152
R	H	CB	HIS	A	155	L	H	HG22	VAL	V	152
R	H	N	ILE	A	157	L	H	HD12	LEU	V	148
R	H	CA	ILE	A	157	L	H	CD1	LEU	V	148
R	H	CA	ILE	A	157	L	H	HD11	LEU	V	148
R	H	CA	ILE	A	157	L	H	HD12	LEU	V	148
R	H	CA	ILE	A	157	L	H	HD13	LEU	V	148
R	H	CA	ILE	A	157	L	H	HD23	LEU	V	148
R	H	C	ILE	A	157	L	H	CG	LEU	V	148
R	H	C	ILE	A	157	L	H	CD1	LEU	V	148
R	H	C	ILE	A	157	L	H	HD11	LEU	V	148
R	H	C	ILE	A	157	L	H	HD12	LEU	V	148
R	H	C	ILE	A	157	L	H	HD13	LEU	V	148
R	H	CB	ILE	A	157	L	H	CG	LEU	V	148
R	H	CB	ILE	A	157	L	H	CD1	LEU	V	148
R	H	CB	ILE	A	157	L	H	CD2	LEU	V	148
R	H	CB	ILE	A	157	L	H	HD12	LEU	V	148
R	H	CB	ILE	A	157	L	H	HD13	LEU	V	148
R	H	CB	ILE	A	157	L	H	HD22	LEU	V	148
R	H	CB	ILE	A	157	L	H	HD23	LEU	V	148
R	H	O	ILE	A	157	L	H	CD1	LEU	V	148
R	H	O	ILE	A	157	L	H	HD11	LEU	V	148
R	H	O	ILE	A	157	L	H	HD12	LEU	V	148
R	H	O	ILE	A	157	L	H	HD13	LEU	V	148
R	H	CG1	ILE	A	157	L	H	HD22	LEU	V	148
R	H	CG1	ILE	A	157	L	H	HD23	LEU	V	148
R	H	CG2	ILE	A	157	L	H	CG	LEU	V	148
R	H	CG2	ILE	A	157	L	H	CD1	LEU	V	148
R	H	CG2	ILE	A	157	L	H	CD2	LEU	V	148
R	H	CG2	ILE	A	157	L	H	HG	LEU	V	148
R	H	CG2	ILE	A	157	L	H	HD11	LEU	V	148
R	H	CG2	ILE	A	157	L	H	HD12	LEU	V	148
R	H	CG2	ILE	A	157	L	H	HD13	LEU	V	148
R	H	CG2	ILE	A	157	L	H	HD22	LEU	V	148
R	H	CG2	ILE	A	157	L	H	HD23	LEU	V	148
R	H	N	SER	A	158	L	H	CB	LEU	V	148
R	H	N	SER	A	158	L	H	CG	LEU	V	148
R	H	N	SER	A	158	L	H	CD1	LEU	V	148
R	H	N	SER	A	158	L	H	HB2	LEU	V	148
R	H	N	SER	A	158	L	H	HB3	LEU	V	148
R	H	N	SER	A	158	L	H	HD11	LEU	V	148
R	H	N	SER	A	158	L	H	HD12	LEU	V	148
R	H	N	SER	A	158	L	H	HD13	LEU	V	148
R	H	N	SER	A	158	L	H	HD23	LEU	V	148
R	H	CA	SER	A	158	L	H	HA	ALA	V	145
R	H	CA	SER	A	158	L	H	CB	LEU	V	148
R	H	CA	SER	A	158	L	H	CG	LEU	V	148
R	H	CA	SER	A	158	L	H	CD1	LEU	V	148
R	H	CA	SER	A	158	L	H	HB2	LEU	V	148
R	H	CA	SER	A	158	L	H	HB3	LEU	V	148
R	H	CA	SER	A	158	L	H	HD11	LEU	V	148
R	H	CA	SER	A	158	L	H	HD12	LEU	V	148
R	H	CA	SER	A	158	L	H	HD13	LEU	V	148
R	H	C	SER	A	158	L	H	CD1	LEU	V	148
R	H	C	SER	A	158	L	H	HD11	LEU	V	148
R	H	C	SER	A	158	L	H	HD12	LEU	V	148
R	H	CB	SER	A	158	L	H	HA	ALA	V	145
R	H	CB	SER	A	158	L	H	CB	LEU	V	148
R	H	CB	SER	A	158	L	H	CD1	LEU	V	148
R	H	CB	SER	A	158	L	H	HB2	LEU	V	148
R	H	CB	SER	A	158	L	H	HB3	LEU	V	148
R	H	CB	SER	A	158	L	H	HD11	LEU	V	148
R	H	CB	SER	A	158	L	H	HD12	LEU	V	148
R	H	O	SER	A	158	L	H	HA	ALA	V	145
R	H	O	SER	A	158	L	H	HB2	ALA	V	145
R	H	O	SER	A	158	L	H	HD11	LEU	V	148
R	H	OG	SER	A	158	L	H	HB2	LEU	V	148
R	H	OG	SER	A	158	L	H	HB3	LEU	V	148
R	H	OG	SER	A	158	L	H	HD12	LEU	V	148
R	H	CA	VAL	A	161	L	H	HG3	GLN	V	141
R	H	CA	VAL	A	161	L	H	HD11	LEU	V	144
R	H	CA	VAL	A	161	L	H	HD12	LEU	V	144
R	H	C	VAL	A	161	L	H	CG	GLN	V	141
R	H	C	VAL	A	161	L	H	HA	GLN	V	141
R	H	C	VAL	A	161	L	H	HB3	GLN	V	141
R	H	C	VAL	A	161	L	H	HG3	GLN	V	141
R	H	CB	VAL	A	161	L	H	HA	GLN	V	141
R	H	CB	VAL	A	161	L	H	CB	LEU	V	144
R	H	CB	VAL	A	161	L	H	CD1	LEU	V	144
R	H	CB	VAL	A	161	L	H	HB2	LEU	V	144
R	H	CB	VAL	A	161	L	H	HB3	LEU	V	144
R	H	CB	VAL	A	161	L	H	HD11	LEU	V	144
R	H	CB	VAL	A	161	L	H	HD12	LEU	V	144
R	H	CB	VAL	A	161	L	H	HD11	LEU	V	148
R	H	O	VAL	A	161	L	H	CA	GLN	V	141
R	H	O	VAL	A	161	L	H	CB	GLN	V	141
R	H	O	VAL	A	161	L	H	CG	GLN	V	141
R	H	O	VAL	A	161	L	H	CD	GLN	V	141
R	H	O	VAL	A	161	L	H	NE2	GLN	V	141
R	H	O	VAL	A	161	L	H	HA	GLN	V	141
R	H	O	VAL	A	161	L	H	HB3	GLN	V	141
R	H	O	VAL	A	161	L	H	HG2	GLN	V	141
R	H	O	VAL	A	161	L	H	HG3	GLN	V	141
R	H	O	VAL	A	161	L	H	HE21	GLN	V	141
R	H	CG1	VAL	A	161	L	H	O	ILE	V	140
R	H	CG1	VAL	A	161	L	H	CA	GLN	V	141
R	H	CG1	VAL	A	161	L	H	C	GLN	V	141
R	H	CG1	VAL	A	161	L	H	CB	GLN	V	141
R	H	CG1	VAL	A	161	L	H	O	GLN	V	141
R	H	CG1	VAL	A	161	L	H	HA	GLN	V	141
R	H	CG1	VAL	A	161	L	H	HB3	GLN	V	141
R	H	CG1	VAL	A	161	L	H	HG3	GLN	V	141
R	H	CG1	VAL	A	161	L	H	CA	LEU	V	144
R	H	CG1	VAL	A	161	L	H	CB	LEU	V	144
R	H	CG1	VAL	A	161	L	H	CG	LEU	V	144
R	H	CG1	VAL	A	161	L	H	CD1	LEU	V	144
R	H	CG1	VAL	A	161	L	H	H	LEU	V	144
R	H	CG1	VAL	A	161	L	H	HB2	LEU	V	144
R	H	CG1	VAL	A	161	L	H	HB3	LEU	V	144
R	H	CG1	VAL	A	161	L	H	HG	LEU	V	144
R	H	CG1	VAL	A	161	L	H	HD11	LEU	V	144
R	H	CG1	VAL	A	161	L	H	HD12	LEU	V	144
R	H	CG1	VAL	A	161	L	H	HD13	LEU	V	144
R	H	CG1	VAL	A	161	L	H	H	ALA	V	145
R	H	CG2	VAL	A	161	L	H	CB	LEU	V	144
R	H	CG2	VAL	A	161	L	H	CG	LEU	V	144
R	H	CG2	VAL	A	161	L	H	CD1	LEU	V	144
R	H	CG2	VAL	A	161	L	H	HB2	LEU	V	144
R	H	CG2	VAL	A	161	L	H	HB3	LEU	V	144
R	H	CG2	VAL	A	161	L	H	HD11	LEU	V	144
R	H	CG2	VAL	A	161	L	H	HD12	LEU	V	144
R	H	CG2	VAL	A	161	L	H	HD13	LEU	V	144
R	H	CG2	VAL	A	161	L	H	HD22	LEU	V	144
R	H	CG2	VAL	A	161	L	H	HD11	LEU	V	148
R	H	CG2	VAL	A	161	L	H	HD13	LEU	V	148
R	H	N	LEU	A	162	L	H	HB3	GLN	V	141
R	H	N	LEU	A	162	L	H	HG3	GLN	V	141
R	H	CA	LEU	A	162	L	H	HB3	GLN	V	141
R	H	CA	LEU	A	162	L	H	HG3	GLN	V	141
R	H	O	LEU	A	162	L	H	CD	GLN	V	141
R	H	O	LEU	A	162	L	H	NE2	GLN	V	141
R	H	O	LEU	A	162	L	H	OE1	GLN	V	141
R	H	O	LEU	A	162	L	H	HE22	GLN	V	141
R	H	CG	LEU	A	162	L	H	HB2	ALA	V	145
R	H	CD1	LEU	A	162	L	H	HB2	ALA	V	145
R	H	CD2	LEU	A	162	L	H	HB3	GLN	V	141
R	H	CD2	LEU	A	162	L	H	CB	ALA	V	145
R	H	CD2	LEU	A	162	L	H	HB1	ALA	V	145
R	H	CD2	LEU	A	162	L	H	HB2	ALA	V	145
R	-	N	MET	A	164	L	H	HE21	GLN	V	141
R	-	CA	MET	A	164	L	H	HE21	GLN	V	141
R	-	C	MET	A	164	L	H	HE21	GLN	V	141
R	-	N	ASN	A	165	L	H	NE2	GLN	V	141
R	-	N	ASN	A	165	L	H	HE21	GLN	V	141
R	-	N	ASN	A	165	L	H	HE22	GLN	V	141
R	-	CA	ASN	A	165	L	H	HD3	ARG	V	137
R	-	CA	ASN	A	165	L	H	NE2	GLN	V	141
R	-	CA	ASN	A	165	L	H	HE21	GLN	V	141
R	-	CA	ASN	A	165	L	H	HE22	GLN	V	141
R	-	C	ASN	A	165	L	H	NE2	GLN	V	141
R	-	C	ASN	A	165	L	H	HE21	GLN	V	141
R	-	C	ASN	A	165	L	H	HE22	GLN	V	141
R	-	CB	ASN	A	165	L	H	CB	ARG	V	137
R	-	CB	ASN	A	165	L	H	HB3	ARG	V	137
R	-	CB	ASN	A	165	L	H	HD3	ARG	V	137
R	-	CB	ASN	A	165	L	H	CD	GLN	V	141
R	-	CB	ASN	A	165	L	H	NE2	GLN	V	141
R	-	CB	ASN	A	165	L	H	HE21	GLN	V	141
R	-	CB	ASN	A	165	L	H	HE22	GLN	V	141
R	-	O	ASN	A	165	L	H	HB3	ARG	V	137
R	-	O	ASN	A	165	L	H	HD2	ARG	V	137
R	-	O	ASN	A	165	L	H	HD3	ARG	V	137
R	-	O	ASN	A	165	L	H	HH11	ARG	V	137
R	-	O	ASN	A	165	L	H	NE2	GLN	V	141
R	-	O	ASN	A	165	L	H	HE22	GLN	V	141
R	-	CG	ASN	A	165	L	H	HB3	ARG	V	137
R	-	CG	ASN	A	165	L	H	HD3	ARG	V	137
R	-	CG	ASN	A	165	L	H	NE2	GLN	V	141
R	-	CG	ASN	A	165	L	H	HE21	GLN	V	141
R	-	ND2	ASN	A	165	L	H	HB3	ARG	V	137
R	-	ND2	ASN	A	165	L	H	NE2	GLN	V	141
R	-	ND2	ASN	A	165	L	H	HG2	GLN	V	141
R	-	ND2	ASN	A	165	L	H	HE21	GLN	V	141
R	-	OD1	ASN	A	165	L	H	HD3	ARG	V	137
R	-	N	LEU	A	166	L	H	NE2	GLN	V	141
R	-	N	LEU	A	166	L	H	HE21	GLN	V	141
R	-	N	LEU	A	166	L	H	HE22	GLN	V	141
R	-	CA	LEU	A	166	L	H	HE22	GLN	V	141
R	-	CG	LEU	A	166	L	H	HE22	GLN	V	141
R	-	CD2	LEU	A	166	L	H	OE1	GLN	V	141
R	-	CD2	LEU	A	166	L	H	HE22	GLN	V	141
R	-	CB	ILE	A	190	L	H	HD13	ILE	V	138
R	-	CG1	ILE	A	190	L	H	HD13	ILE	V	138
R	-	CG2	ILE	A	190	L	H	O	VAL	V	132
R	-	CG2	ILE	A	190	L	H	HG11	VAL	V	132
R	-	CG2	ILE	A	190	L	H	HD13	ILE	V	138
R	-	CD1	ILE	A	190	L	H	CG1	ILE	V	138
R	-	CD1	ILE	A	190	L	H	CD1	ILE	V	138
R	-	CD1	ILE	A	190	L	H	HG12	ILE	V	138
R	-	CD1	ILE	A	190	L	H	HD11	ILE	V	138
R	-	CD1	ILE	A	190	L	H	HD13	ILE	V	138
R	-	CB	GLU	A	191	L	H	HG13	ILE	V	133
R	-	CB	GLU	A	191	L	H	HG22	ILE	V	133
R	-	CD	GLU	A	191	L	H	HD11	ILE	V	133
R	-	OE1	GLU	A	191	L	-	HE22	GLN	V	126
R	-	OE2	GLU	A	191	L	-	OE1	GLN	V	126
R	-	OE2	GLU	A	191	L	H	CG1	ILE	V	133
R	-	OE2	GLU	A	191	L	H	CG2	ILE	V	133
R	-	OE2	GLU	A	191	L	H	CD1	ILE	V	133
R	-	OE2	GLU	A	191	L	H	HG13	ILE	V	133
R	-	OE2	GLU	A	191	L	H	HG22	ILE	V	133
R	-	OE2	GLU	A	191	L	H	HG23	ILE	V	133
R	-	OE2	GLU	A	191	L	H	HD11	ILE	V	133
R	-	OE2	GLU	A	191	L	H	HD12	ILE	V	133
R	H	CD1	TYR	A	193	L	H	HE2	PHE	V	211
R	H	CE1	TYR	A	193	L	H	CE2	PHE	V	211
R	H	CE1	TYR	A	193	L	H	HE2	PHE	V	211
R	H	OH	TYR	A	193	L	H	HE2	PHE	V	211
R	H	CZ	TYR	A	193	L	H	HE2	PHE	V	211
R	H	CG2	THR	A	194	L	H	SD	MET	V	142
R	H	OG1	THR	A	194	L	H	CD2	HIS	V	118
R	H	OG1	THR	A	194	L	H	ND1	HIS	V	118
R	H	OG1	THR	A	194	L	H	CE1	HIS	V	118
R	H	OG1	THR	A	194	L	H	NE2	HIS	V	118
R	H	OG1	THR	A	194	L	H	HE1	HIS	V	118
R	H	OG1	THR	A	194	L	H	HE2	HIS	V	118
R	H	CD1	LEU	A	197	L	H	CD2	PHE	V	211
R	H	CD1	LEU	A	197	L	H	CE2	PHE	V	211
R	H	CD1	LEU	A	197	L	H	HD2	PHE	V	211
R	H	CD1	LEU	A	197	L	H	HE2	PHE	V	211
R	H	CG	PHE	A	198	L	H	HB1	ALA	V	145
R	H	CD1	PHE	A	198	L	H	HB1	ALA	V	145
R	H	CD1	PHE	A	198	L	H	HB3	ALA	V	145
R	H	CD2	PHE	A	198	L	H	HG2	MET	V	142
R	H	CE1	PHE	A	198	L	H	HD11	LEU	V	111
R	H	CE1	PHE	A	198	L	H	HD11	ILE	V	115
R	H	CE1	PHE	A	198	L	H	HB3	ALA	V	145
R	H	CE1	PHE	A	198	L	H	HG	SER	V	146
R	H	CE2	PHE	A	198	L	H	HG12	ILE	V	115
R	H	CE2	PHE	A	198	L	H	HD11	ILE	V	115
R	H	CE2	PHE	A	198	L	H	CB	MET	V	142
R	H	CE2	PHE	A	198	L	H	CG	MET	V	142
R	H	CE2	PHE	A	198	L	H	SD	MET	V	142
R	H	CE2	PHE	A	198	L	H	HA	MET	V	142
R	H	CE2	PHE	A	198	L	H	HB2	MET	V	142
R	H	CE2	PHE	A	198	L	H	HG2	MET	V	142
R	H	CZ	PHE	A	198	L	H	CG1	ILE	V	115
R	H	CZ	PHE	A	198	L	H	CD1	ILE	V	115
R	H	CZ	PHE	A	198	L	H	HG12	ILE	V	115
R	H	CZ	PHE	A	198	L	H	HG13	ILE	V	115
R	H	CZ	PHE	A	198	L	H	HD11	ILE	V	115
R	H	CZ	PHE	A	198	L	H	HD13	ILE	V	115
R	H	CZ	PHE	A	198	L	H	CB	MET	V	142
R	H	CZ	PHE	A	198	L	H	CG	MET	V	142
R	H	CZ	PHE	A	198	L	H	HA	MET	V	142
R	H	CZ	PHE	A	198	L	H	HB2	MET	V	142
R	H	CZ	PHE	A	198	L	H	HG2	MET	V	142
R	H	CB	ASP	A	202	L	H	HB3	SER	V	149
R	H	CG	ASP	A	202	L	H	HB3	SER	V	149
R	H	OD1	ASP	A	202	L	H	CB	SER	V	149
R	H	OD1	ASP	A	202	L	H	HA	SER	V	149
R	H	OD1	ASP	A	202	L	H	HB2	SER	V	149
R	H	OD1	ASP	A	202	L	H	HB3	SER	V	149
R	H	CG	LEU	A	205	L	H	HG21	VAL	V	204
R	H	CG	LEU	A	205	L	H	HG23	VAL	V	204
R	H	CD1	LEU	A	205	L	H	HG21	VAL	V	204
R	H	CD2	LEU	A	205	L	H	CG2	VAL	V	204
R	H	CD2	LEU	A	205	L	H	HG21	VAL	V	204
R	H	CD2	LEU	A	205	L	H	HG22	VAL	V	204
R	H	CD2	LEU	A	205	L	H	HG23	VAL	V	204
R	H	O	LEU	A	206	L	H	HE1	MET	V	156
R	H	CD1	LEU	A	206	L	H	CG1	VAL	V	152
R	H	CD1	LEU	A	206	L	H	HG11	VAL	V	152
R	H	CD1	LEU	A	206	L	H	HG12	VAL	V	152
R	H	CD1	LEU	A	206	L	H	HG13	VAL	V	152
R	H	CD1	LEU	A	206	L	H	SD	MET	V	156
R	H	CD2	LEU	A	206	L	H	HG13	VAL	V	152
R	H	CD1	PHE	A	208	L	H	HG13	VAL	V	199
R	H	CE1	PHE	A	208	L	H	CG1	VAL	V	199
R	H	CE1	PHE	A	208	L	H	HG12	VAL	V	199
R	H	CE1	PHE	A	208	L	H	HG13	VAL	V	199
R	H	CB	THR	A	209	L	H	CE	MET	V	156
R	H	CB	THR	A	209	L	H	HE1	MET	V	156
R	H	CB	THR	A	209	L	H	HE3	MET	V	156
R	H	CG2	THR	A	209	L	H	CE	MET	V	156
R	H	CG2	THR	A	209	L	H	HE1	MET	V	156
R	H	CG2	THR	A	209	L	H	HE2	MET	V	156
R	H	CG2	THR	A	209	L	H	HE3	MET	V	156
R	H	CG2	THR	A	209	L	H	HG3	MET	V	196
R	H	OG1	THR	A	209	L	H	HE1	MET	V	156
R	H	N	CYS	A	210	L	H	HE1	MET	V	156
R	H	CG2	ILE	A	212	L	H	HG11	VAL	V	195
R	H	CG2	ILE	A	212	L	H	HG13	VAL	V	195
R	H	CG2	ILE	A	212	L	H	HG23	VAL	V	199
R	H	O	LEU	A	213	L	H	HG	SER	V	192
R	H	CG	LEU	A	213	L	H	HB3	MET	V	196
R	H	CD1	LEU	A	213	L	H	SD	MET	V	196
R	H	CD2	LEU	A	213	L	H	O	SER	V	192
R	H	CD2	LEU	A	213	L	H	OG	SER	V	192
R	H	CD2	LEU	A	213	L	H	HG	SER	V	192
R	H	CD2	LEU	A	213	L	H	CB	MET	V	196
R	H	CD2	LEU	A	213	L	H	HB3	MET	V	196
R	H	CG1	VAL	A	216	L	H	CD1	PHE	V	191
R	H	CG1	VAL	A	216	L	H	HD1	PHE	V	191
R	H	CG1	VAL	A	216	L	H	HE1	PHE	V	191
R	H	CG1	VAL	A	216	L	H	CA	SER	V	192
R	H	CG1	VAL	A	216	L	H	CB	SER	V	192
R	H	CG1	VAL	A	216	L	H	OG	SER	V	192
R	H	CG1	VAL	A	216	L	H	HA	SER	V	192
R	H	CG1	VAL	A	216	L	H	HB2	SER	V	192
R	H	CG2	VAL	A	216	L	H	HE1	PHE	V	191
R	H	CG2	VAL	A	216	L	H	HG13	VAL	V	195

- 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