IID

Q9H208_Q8NH43.1 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	-	MET	A	1	L	H	ALA	V	218
R	H	PHE	A	120	L	-	MET	V	1
R	H	PHE	A	120	L	-	PRO	V	7
R	H	TYR	A	123	L	-	PRO	V	7
R	H	LEU	A	140	L	-	MET	V	1
R	H	LEU	A	140	L	H	GLU	V	256
R	H	LYS	A	142	L	-	SER	V	254
R	H	GLY	A	143	L	-	SER	V	254
R	H	GLY	A	143	L	H	GLU	V	256
R	H	PHE	A	144	L	-	SER	V	254
R	H	PHE	A	144	L	H	GLU	V	256
R	H	ILE	A	146	L	-	ARG	V	248
R	H	ILE	A	146	L	-	ASN	V	253
R	H	ILE	A	146	L	-	SER	V	254
R	H	ILE	A	146	L	H	GLY	V	257
R	H	LEU	A	147	L	-	SER	V	254
R	H	LEU	A	147	L	H	GLU	V	256
R	H	LEU	A	147	L	H	GLY	V	257
R	H	LEU	A	147	L	H	LEU	V	260
R	H	ILE	A	150	L	-	ARG	V	248
R	H	ILE	A	150	L	H	GLY	V	257
R	H	ILE	A	150	L	H	LEU	V	260
R	H	ILE	A	150	L	H	LEU	V	261
R	H	ILE	A	151	L	H	LEU	V	260
R	H	PHE	A	153	L	H	LEU	V	244
R	H	LEU	A	154	L	H	LEU	V	244
R	H	LEU	A	154	L	H	LEU	V	260
R	H	LEU	A	154	L	H	LEU	V	261
R	H	LEU	A	154	L	H	SER	V	264
R	H	ILE	A	157	L	H	ILE	V	240
R	H	SER	A	158	L	H	LEU	V	237
R	H	VAL	A	161	L	H	LEU	V	233
R	H	VAL	A	161	L	H	SER	V	236
R	H	VAL	A	161	L	H	LEU	V	237
R	H	VAL	A	161	L	H	ILE	V	240
R	H	LEU	A	162	L	H	LEU	V	233
R	H	LEU	A	162	L	-	ARG	V	280
R	-	ASN	A	165	L	H	PHE	V	225
R	-	ASN	A	165	L	H	LEU	V	232
R	-	LEU	A	166	L	H	PHE	V	225
R	-	PRO	A	167	L	H	PHE	V	225
R	-	ILE	A	190	L	H	PHE	V	225
R	H	THR	A	194	L	H	LEU	V	279
R	H	THR	A	194	L	-	ARG	V	280
R	H	THR	A	194	L	H	LYS	V	285
R	H	LEU	A	195	L	-	ARG	V	280
R	H	LEU	A	197	L	H	LEU	V	279
R	H	PHE	A	198	L	H	LEU	V	272
R	H	PHE	A	198	L	H	ILE	V	275
R	H	PHE	A	198	L	H	ILE	V	276
R	H	PHE	A	198	L	-	ARG	V	280
R	H	LEU	A	213	L	H	ILE	V	10
R	H	LEU	A	213	L	H	LEU	V	13
R	H	VAL	A	216	L	H	GLU	V	9
R	H	VAL	A	220	L	H	GLU	V	9
R	-	LEU	A	3	L	-	PRO	V	216
R	-	LEU	A	3	L	-	SER	V	217
R	-	LEU	A	3	L	H	ALA	V	218
R	-	LEU	A	3	L	H	LYS	V	221

- 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

Q9H208_Q8NH43.1 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	MET	A	1	L	H	CB	ALA	V	218
R	-	O	MET	A	1	L	H	H	ALA	V	218
R	-	O	MET	A	1	L	H	HB2	ALA	V	218
R	-	O	MET	A	1	L	H	HB3	ALA	V	218
R	-	N	LEU	A	3	L	H	HB3	ALA	V	218
R	-	CA	LEU	A	3	L	H	HB3	ALA	V	218
R	-	CB	LEU	A	3	L	-	O	PRO	V	216
R	-	CB	LEU	A	3	L	H	HB3	ALA	V	218
R	-	CB	LEU	A	3	L	H	HZ2	LYS	V	221
R	-	CG	LEU	A	3	L	H	CA	ALA	V	218
R	-	CG	LEU	A	3	L	H	CB	ALA	V	218
R	-	CG	LEU	A	3	L	H	HA	ALA	V	218
R	-	CG	LEU	A	3	L	H	HB3	ALA	V	218
R	-	CG	LEU	A	3	L	H	HD2	LYS	V	221
R	-	CG	LEU	A	3	L	H	HE3	LYS	V	221
R	-	CG	LEU	A	3	L	H	HZ2	LYS	V	221
R	-	CD1	LEU	A	3	L	-	O	PRO	V	216
R	-	CD1	LEU	A	3	L	-	C	SER	V	217
R	-	CD1	LEU	A	3	L	-	O	SER	V	217
R	-	CD1	LEU	A	3	L	H	N	ALA	V	218
R	-	CD1	LEU	A	3	L	H	CA	ALA	V	218
R	-	CD1	LEU	A	3	L	H	CB	ALA	V	218
R	-	CD1	LEU	A	3	L	H	H	ALA	V	218
R	-	CD1	LEU	A	3	L	H	HA	ALA	V	218
R	-	CD1	LEU	A	3	L	H	HB1	ALA	V	218
R	-	CD1	LEU	A	3	L	H	HB3	ALA	V	218
R	-	CD1	LEU	A	3	L	H	CD	LYS	V	221
R	-	CD1	LEU	A	3	L	H	CE	LYS	V	221
R	-	CD1	LEU	A	3	L	H	HB3	LYS	V	221
R	-	CD1	LEU	A	3	L	H	HG3	LYS	V	221
R	-	CD1	LEU	A	3	L	H	HD2	LYS	V	221
R	-	CD1	LEU	A	3	L	H	HE3	LYS	V	221
R	-	CD1	LEU	A	3	L	H	HZ2	LYS	V	221
R	-	CD2	LEU	A	3	L	H	HA	ALA	V	218
R	-	CD2	LEU	A	3	L	H	CD	LYS	V	221
R	-	CD2	LEU	A	3	L	H	CE	LYS	V	221
R	-	CD2	LEU	A	3	L	H	NZ	LYS	V	221
R	-	CD2	LEU	A	3	L	H	HD2	LYS	V	221
R	-	CD2	LEU	A	3	L	H	HD3	LYS	V	221
R	-	CD2	LEU	A	3	L	H	HE3	LYS	V	221
R	-	CD2	LEU	A	3	L	H	HZ2	LYS	V	221
R	-	CD2	LEU	A	3	L	H	HZ3	LYS	V	221
R	H	CE1	PHE	A	120	L	-	HE1	MET	V	1
R	H	CE2	PHE	A	120	L	-	HG3	PRO	V	7
R	H	CE2	PHE	A	120	L	-	HD2	PRO	V	7
R	H	CZ	PHE	A	120	L	-	HE1	MET	V	1
R	H	CD1	TYR	A	123	L	-	HG3	PRO	V	7
R	H	CE1	TYR	A	123	L	-	HG3	PRO	V	7
R	H	OH	TYR	A	123	L	-	HB2	PRO	V	7
R	H	OH	TYR	A	123	L	-	HG3	PRO	V	7
R	H	CZ	TYR	A	123	L	-	HG3	PRO	V	7
R	H	CD1	LEU	A	140	L	-	HG2	MET	V	1
R	H	CD1	LEU	A	140	L	-	HE3	MET	V	1
R	H	CD1	LEU	A	140	L	H	OE1	GLU	V	256
R	H	CD2	LEU	A	140	L	-	HE3	MET	V	1
R	H	C	LYS	A	142	L	-	HB3	SER	V	254
R	H	O	LYS	A	142	L	-	HB3	SER	V	254
R	H	N	GLY	A	143	L	-	CB	SER	V	254
R	H	N	GLY	A	143	L	-	HB2	SER	V	254
R	H	N	GLY	A	143	L	-	HB3	SER	V	254
R	H	CA	GLY	A	143	L	-	CB	SER	V	254
R	H	CA	GLY	A	143	L	-	OG	SER	V	254
R	H	CA	GLY	A	143	L	-	HB2	SER	V	254
R	H	CA	GLY	A	143	L	-	HB3	SER	V	254
R	H	CA	GLY	A	143	L	-	HG	SER	V	254
R	H	CA	GLY	A	143	L	H	CD	GLU	V	256
R	H	CA	GLY	A	143	L	H	OE2	GLU	V	256
R	H	CA	GLY	A	143	L	H	HB2	GLU	V	256
R	H	C	GLY	A	143	L	-	CB	SER	V	254
R	H	C	GLY	A	143	L	-	OG	SER	V	254
R	H	C	GLY	A	143	L	-	HB2	SER	V	254
R	H	C	GLY	A	143	L	-	HB3	SER	V	254
R	H	C	GLY	A	143	L	-	HG	SER	V	254
R	H	C	GLY	A	143	L	H	CD	GLU	V	256
R	H	C	GLY	A	143	L	H	OE2	GLU	V	256
R	H	C	GLY	A	143	L	H	HB2	GLU	V	256
R	H	O	GLY	A	143	L	-	CB	SER	V	254
R	H	O	GLY	A	143	L	-	OG	SER	V	254
R	H	O	GLY	A	143	L	-	HB2	SER	V	254
R	H	O	GLY	A	143	L	-	HB3	SER	V	254
R	H	O	GLY	A	143	L	-	HG	SER	V	254
R	H	O	GLY	A	143	L	H	CB	GLU	V	256
R	H	O	GLY	A	143	L	H	CD	GLU	V	256
R	H	O	GLY	A	143	L	H	OE2	GLU	V	256
R	H	O	GLY	A	143	L	H	HB2	GLU	V	256
R	H	N	PHE	A	144	L	-	HG	SER	V	254
R	H	N	PHE	A	144	L	H	CD	GLU	V	256
R	H	N	PHE	A	144	L	H	OE2	GLU	V	256
R	H	CA	PHE	A	144	L	H	OE2	GLU	V	256
R	H	CB	PHE	A	144	L	H	OE2	GLU	V	256
R	H	CG	PHE	A	144	L	H	OE2	GLU	V	256
R	H	CD1	PHE	A	144	L	H	CD	GLU	V	256
R	H	CD1	PHE	A	144	L	H	OE1	GLU	V	256
R	H	CD1	PHE	A	144	L	H	OE2	GLU	V	256
R	H	CE1	PHE	A	144	L	H	CD	GLU	V	256
R	H	CE1	PHE	A	144	L	H	OE1	GLU	V	256
R	H	CE1	PHE	A	144	L	H	OE2	GLU	V	256
R	H	CA	ILE	A	146	L	-	HG	SER	V	254
R	H	C	ILE	A	146	L	-	HG	SER	V	254
R	H	CB	ILE	A	146	L	-	N	SER	V	254
R	H	CB	ILE	A	146	L	-	CB	SER	V	254
R	H	CB	ILE	A	146	L	-	OG	SER	V	254
R	H	CB	ILE	A	146	L	-	H	SER	V	254
R	H	CB	ILE	A	146	L	-	HB3	SER	V	254
R	H	CB	ILE	A	146	L	-	HG	SER	V	254
R	H	O	ILE	A	146	L	-	HH22	ARG	V	248
R	H	CG1	ILE	A	146	L	-	N	SER	V	254
R	H	CG1	ILE	A	146	L	-	H	SER	V	254
R	H	CG1	ILE	A	146	L	-	HB3	SER	V	254
R	H	CG2	ILE	A	146	L	-	HH22	ARG	V	248
R	H	CG2	ILE	A	146	L	-	HA	ASN	V	253
R	H	CG2	ILE	A	146	L	-	N	SER	V	254
R	H	CG2	ILE	A	146	L	-	CB	SER	V	254
R	H	CG2	ILE	A	146	L	-	OG	SER	V	254
R	H	CG2	ILE	A	146	L	-	H	SER	V	254
R	H	CG2	ILE	A	146	L	-	HB3	SER	V	254
R	H	CG2	ILE	A	146	L	-	HG	SER	V	254
R	H	CG2	ILE	A	146	L	H	HA3	GLY	V	257
R	H	CD1	ILE	A	146	L	-	CA	ASN	V	253
R	H	CD1	ILE	A	146	L	-	C	ASN	V	253
R	H	CD1	ILE	A	146	L	-	HA	ASN	V	253
R	H	CD1	ILE	A	146	L	-	N	SER	V	254
R	H	CD1	ILE	A	146	L	-	CA	SER	V	254
R	H	CD1	ILE	A	146	L	-	CB	SER	V	254
R	H	CD1	ILE	A	146	L	-	H	SER	V	254
R	H	CD1	ILE	A	146	L	-	HB3	SER	V	254
R	H	N	LEU	A	147	L	-	OG	SER	V	254
R	H	N	LEU	A	147	L	-	HG	SER	V	254
R	H	CA	LEU	A	147	L	-	HG	SER	V	254
R	H	CA	LEU	A	147	L	H	HA2	GLY	V	257
R	H	CB	LEU	A	147	L	-	HG	SER	V	254
R	H	CB	LEU	A	147	L	H	CB	GLU	V	256
R	H	CB	LEU	A	147	L	H	OE2	GLU	V	256
R	H	CB	LEU	A	147	L	H	HB2	GLU	V	256
R	H	CB	LEU	A	147	L	H	HB3	GLU	V	256
R	H	O	LEU	A	147	L	H	CD2	LEU	V	260
R	H	O	LEU	A	147	L	H	HD21	LEU	V	260
R	H	O	LEU	A	147	L	H	HD23	LEU	V	260
R	H	CG	LEU	A	147	L	H	HB3	GLU	V	256
R	H	CG	LEU	A	147	L	H	HB2	LEU	V	260
R	H	CG	LEU	A	147	L	H	HD23	LEU	V	260
R	H	CD1	LEU	A	147	L	H	C	GLU	V	256
R	H	CD1	LEU	A	147	L	H	O	GLU	V	256
R	H	CD1	LEU	A	147	L	H	HB3	GLU	V	256
R	H	CD1	LEU	A	147	L	H	N	GLY	V	257
R	H	CD1	LEU	A	147	L	H	HA2	GLY	V	257
R	H	CD1	LEU	A	147	L	H	CB	LEU	V	260
R	H	CD1	LEU	A	147	L	H	CG	LEU	V	260
R	H	CD1	LEU	A	147	L	H	CD2	LEU	V	260
R	H	CD1	LEU	A	147	L	H	HB2	LEU	V	260
R	H	CD1	LEU	A	147	L	H	HB3	LEU	V	260
R	H	CD1	LEU	A	147	L	H	HD21	LEU	V	260
R	H	CD1	LEU	A	147	L	H	HD23	LEU	V	260
R	H	CD2	LEU	A	147	L	H	CB	GLU	V	256
R	H	CD2	LEU	A	147	L	H	HB3	GLU	V	256
R	H	CA	ILE	A	150	L	-	HH12	ARG	V	248
R	H	CA	ILE	A	150	L	H	HD21	LEU	V	260
R	H	C	ILE	A	150	L	H	HD21	LEU	V	260
R	H	C	ILE	A	150	L	H	HD22	LEU	V	260
R	H	CB	ILE	A	150	L	-	NH1	ARG	V	248
R	H	CB	ILE	A	150	L	-	HH12	ARG	V	248
R	H	CB	ILE	A	150	L	H	HA2	GLY	V	257
R	H	CB	ILE	A	150	L	H	HA3	GLY	V	257
R	H	CB	ILE	A	150	L	H	HD21	LEU	V	260
R	H	CG1	ILE	A	150	L	-	NH1	ARG	V	248
R	H	CG1	ILE	A	150	L	-	NH2	ARG	V	248
R	H	CG1	ILE	A	150	L	-	CZ	ARG	V	248
R	H	CG1	ILE	A	150	L	-	HH11	ARG	V	248
R	H	CG1	ILE	A	150	L	-	HH12	ARG	V	248
R	H	CG1	ILE	A	150	L	-	HH22	ARG	V	248
R	H	CG1	ILE	A	150	L	H	CA	GLY	V	257
R	H	CG1	ILE	A	150	L	H	HA2	GLY	V	257
R	H	CG1	ILE	A	150	L	H	HA3	GLY	V	257
R	H	CG2	ILE	A	150	L	-	HH12	ARG	V	248
R	H	CG2	ILE	A	150	L	H	O	GLY	V	257
R	H	CG2	ILE	A	150	L	H	HA2	GLY	V	257
R	H	CG2	ILE	A	150	L	H	CD2	LEU	V	260
R	H	CG2	ILE	A	150	L	H	HB3	LEU	V	260
R	H	CG2	ILE	A	150	L	H	HD21	LEU	V	260
R	H	CG2	ILE	A	150	L	H	HB3	LEU	V	261
R	H	CD1	ILE	A	150	L	-	NH1	ARG	V	248
R	H	CD1	ILE	A	150	L	-	NH2	ARG	V	248
R	H	CD1	ILE	A	150	L	-	CZ	ARG	V	248
R	H	CD1	ILE	A	150	L	-	HH11	ARG	V	248
R	H	CD1	ILE	A	150	L	-	HH12	ARG	V	248
R	H	CD1	ILE	A	150	L	-	HH22	ARG	V	248
R	H	CD1	ILE	A	150	L	H	N	GLY	V	257
R	H	CD1	ILE	A	150	L	H	CA	GLY	V	257
R	H	CD1	ILE	A	150	L	H	C	GLY	V	257
R	H	CD1	ILE	A	150	L	H	O	GLY	V	257
R	H	CD1	ILE	A	150	L	H	HA2	GLY	V	257
R	H	CD1	ILE	A	150	L	H	HA3	GLY	V	257
R	H	N	ILE	A	151	L	H	CD2	LEU	V	260
R	H	N	ILE	A	151	L	H	HD21	LEU	V	260
R	H	N	ILE	A	151	L	H	HD22	LEU	V	260
R	H	N	ILE	A	151	L	H	HD23	LEU	V	260
R	H	CA	ILE	A	151	L	H	CD2	LEU	V	260
R	H	CA	ILE	A	151	L	H	HD21	LEU	V	260
R	H	CA	ILE	A	151	L	H	HD22	LEU	V	260
R	H	CA	ILE	A	151	L	H	HD23	LEU	V	260
R	H	CB	ILE	A	151	L	H	CD2	LEU	V	260
R	H	CB	ILE	A	151	L	H	HD21	LEU	V	260
R	H	CB	ILE	A	151	L	H	HD22	LEU	V	260
R	H	CB	ILE	A	151	L	H	HD23	LEU	V	260
R	H	CG1	ILE	A	151	L	H	CG	LEU	V	260
R	H	CG1	ILE	A	151	L	H	CD1	LEU	V	260
R	H	CG1	ILE	A	151	L	H	CD2	LEU	V	260
R	H	CG1	ILE	A	151	L	H	HG	LEU	V	260
R	H	CG1	ILE	A	151	L	H	HD12	LEU	V	260
R	H	CG1	ILE	A	151	L	H	HD13	LEU	V	260
R	H	CG1	ILE	A	151	L	H	HD21	LEU	V	260
R	H	CG1	ILE	A	151	L	H	HD22	LEU	V	260
R	H	CG1	ILE	A	151	L	H	HD23	LEU	V	260
R	H	CG2	ILE	A	151	L	H	HD22	LEU	V	260
R	H	CD1	ILE	A	151	L	H	CG	LEU	V	260
R	H	CD1	ILE	A	151	L	H	CD1	LEU	V	260
R	H	CD1	ILE	A	151	L	H	CD2	LEU	V	260
R	H	CD1	ILE	A	151	L	H	HD12	LEU	V	260
R	H	CD1	ILE	A	151	L	H	HD13	LEU	V	260
R	H	CD1	ILE	A	151	L	H	HD21	LEU	V	260
R	H	CD1	ILE	A	151	L	H	HD22	LEU	V	260
R	H	CD1	ILE	A	151	L	H	HD23	LEU	V	260
R	H	CD1	PHE	A	153	L	H	CD1	LEU	V	244
R	H	CD1	PHE	A	153	L	H	HD12	LEU	V	244
R	H	CD1	PHE	A	153	L	H	HD13	LEU	V	244
R	H	CE1	PHE	A	153	L	H	CD1	LEU	V	244
R	H	CE1	PHE	A	153	L	H	HD12	LEU	V	244
R	H	CE1	PHE	A	153	L	H	HD13	LEU	V	244
R	H	CE1	PHE	A	153	L	H	HD23	LEU	V	244
R	H	CZ	PHE	A	153	L	H	HD12	LEU	V	244
R	H	CZ	PHE	A	153	L	H	HD23	LEU	V	244
R	H	CG	LEU	A	154	L	H	HD11	LEU	V	261
R	H	CG	LEU	A	154	L	H	HD13	LEU	V	261
R	H	CD1	LEU	A	154	L	H	HG	LEU	V	260
R	H	CD1	LEU	A	154	L	H	CD1	LEU	V	261
R	H	CD1	LEU	A	154	L	H	HA	LEU	V	261
R	H	CD1	LEU	A	154	L	H	HD11	LEU	V	261
R	H	CD1	LEU	A	154	L	H	HD13	LEU	V	261
R	H	CD1	LEU	A	154	L	H	HB3	SER	V	264
R	H	CD2	LEU	A	154	L	H	HD11	LEU	V	244
R	H	CD2	LEU	A	154	L	H	CD1	LEU	V	261
R	H	CD2	LEU	A	154	L	H	HD11	LEU	V	261
R	H	CD2	LEU	A	154	L	H	HD12	LEU	V	261
R	H	CD2	LEU	A	154	L	H	HD13	LEU	V	261
R	H	CB	ILE	A	157	L	H	HG23	ILE	V	240
R	H	CG1	ILE	A	157	L	H	HG23	ILE	V	240
R	H	CG2	ILE	A	157	L	H	CD1	ILE	V	240
R	H	CG2	ILE	A	157	L	H	HG23	ILE	V	240
R	H	CG2	ILE	A	157	L	H	HD12	ILE	V	240
R	H	CG2	ILE	A	157	L	H	HD13	ILE	V	240
R	H	CA	SER	A	158	L	H	HD22	LEU	V	237
R	H	CB	SER	A	158	L	H	HD22	LEU	V	237
R	H	CA	VAL	A	161	L	H	HD13	LEU	V	233
R	H	C	VAL	A	161	L	H	HD13	LEU	V	233
R	H	CB	VAL	A	161	L	H	CD1	LEU	V	233
R	H	CB	VAL	A	161	L	H	HD11	LEU	V	233
R	H	CB	VAL	A	161	L	H	HD12	LEU	V	233
R	H	CB	VAL	A	161	L	H	HD13	LEU	V	233
R	H	CB	VAL	A	161	L	H	HB2	SER	V	236
R	H	O	VAL	A	161	L	H	HD13	LEU	V	233
R	H	CG1	VAL	A	161	L	H	CA	LEU	V	233
R	H	CG1	VAL	A	161	L	H	CB	LEU	V	233
R	H	CG1	VAL	A	161	L	H	CG	LEU	V	233
R	H	CG1	VAL	A	161	L	H	CD1	LEU	V	233
R	H	CG1	VAL	A	161	L	H	HA	LEU	V	233
R	H	CG1	VAL	A	161	L	H	HB2	LEU	V	233
R	H	CG1	VAL	A	161	L	H	HD11	LEU	V	233
R	H	CG1	VAL	A	161	L	H	HD12	LEU	V	233
R	H	CG1	VAL	A	161	L	H	HD13	LEU	V	233
R	H	CG1	VAL	A	161	L	H	HB2	SER	V	236
R	H	CG1	VAL	A	161	L	H	HG	LEU	V	237
R	H	CG2	VAL	A	161	L	H	HD11	LEU	V	233
R	H	CG2	VAL	A	161	L	H	CB	SER	V	236
R	H	CG2	VAL	A	161	L	H	HB2	SER	V	236
R	H	CG2	VAL	A	161	L	H	HB3	SER	V	236
R	H	CG2	VAL	A	161	L	H	HD12	ILE	V	240
R	H	N	LEU	A	162	L	H	HD13	LEU	V	233
R	H	CA	LEU	A	162	L	H	HD13	LEU	V	233
R	H	CD2	LEU	A	162	L	H	CD2	LEU	V	233
R	H	CD2	LEU	A	162	L	H	HD12	LEU	V	233
R	H	CD2	LEU	A	162	L	H	HD13	LEU	V	233
R	H	CD2	LEU	A	162	L	H	HD22	LEU	V	233
R	H	CD2	LEU	A	162	L	H	HD23	LEU	V	233
R	H	CD2	LEU	A	162	L	-	NH2	ARG	V	280
R	H	CD2	LEU	A	162	L	-	HH21	ARG	V	280
R	H	CD2	LEU	A	162	L	-	HH22	ARG	V	280
R	-	CA	ASN	A	165	L	H	CZ	PHE	V	225
R	-	CA	ASN	A	165	L	H	HE2	PHE	V	225
R	-	CA	ASN	A	165	L	H	HZ	PHE	V	225
R	-	C	ASN	A	165	L	H	CE1	PHE	V	225
R	-	C	ASN	A	165	L	H	CE2	PHE	V	225
R	-	C	ASN	A	165	L	H	CZ	PHE	V	225
R	-	C	ASN	A	165	L	H	HE1	PHE	V	225
R	-	C	ASN	A	165	L	H	HE2	PHE	V	225
R	-	C	ASN	A	165	L	H	HZ	PHE	V	225
R	-	CB	ASN	A	165	L	H	CZ	PHE	V	225
R	-	CB	ASN	A	165	L	H	HE2	PHE	V	225
R	-	CB	ASN	A	165	L	H	HZ	PHE	V	225
R	-	O	ASN	A	165	L	H	CD1	PHE	V	225
R	-	O	ASN	A	165	L	H	CD2	PHE	V	225
R	-	O	ASN	A	165	L	H	CE1	PHE	V	225
R	-	O	ASN	A	165	L	H	CE2	PHE	V	225
R	-	O	ASN	A	165	L	H	CZ	PHE	V	225
R	-	O	ASN	A	165	L	H	HE1	PHE	V	225
R	-	O	ASN	A	165	L	H	HE2	PHE	V	225
R	-	O	ASN	A	165	L	H	HZ	PHE	V	225
R	-	ND2	ASN	A	165	L	H	HB3	LEU	V	232
R	-	ND2	ASN	A	165	L	H	HD12	LEU	V	232
R	-	ND2	ASN	A	165	L	H	HD13	LEU	V	232
R	-	N	LEU	A	166	L	H	CZ	PHE	V	225
R	-	N	LEU	A	166	L	H	HZ	PHE	V	225
R	-	CA	LEU	A	166	L	H	CZ	PHE	V	225
R	-	CA	LEU	A	166	L	H	HE1	PHE	V	225
R	-	CA	LEU	A	166	L	H	HZ	PHE	V	225
R	-	C	LEU	A	166	L	H	CZ	PHE	V	225
R	-	C	LEU	A	166	L	H	HZ	PHE	V	225
R	-	N	PRO	A	167	L	H	CE1	PHE	V	225
R	-	N	PRO	A	167	L	H	CZ	PHE	V	225
R	-	N	PRO	A	167	L	H	HE1	PHE	V	225
R	-	N	PRO	A	167	L	H	HZ	PHE	V	225
R	-	CG	PRO	A	167	L	H	CD1	PHE	V	225
R	-	CG	PRO	A	167	L	H	CE1	PHE	V	225
R	-	CG	PRO	A	167	L	H	HD1	PHE	V	225
R	-	CG	PRO	A	167	L	H	HE1	PHE	V	225
R	-	CD	PRO	A	167	L	H	CD1	PHE	V	225
R	-	CD	PRO	A	167	L	H	CE1	PHE	V	225
R	-	CD	PRO	A	167	L	H	CZ	PHE	V	225
R	-	CD	PRO	A	167	L	H	HD1	PHE	V	225
R	-	CD	PRO	A	167	L	H	HE1	PHE	V	225
R	-	CD	PRO	A	167	L	H	HZ	PHE	V	225
R	-	CG2	ILE	A	190	L	H	HD1	PHE	V	225
R	-	CD1	ILE	A	190	L	H	HE1	PHE	V	225
R	H	CA	THR	A	194	L	-	HE	ARG	V	280
R	H	C	THR	A	194	L	-	HE	ARG	V	280
R	H	C	THR	A	194	L	-	HH21	ARG	V	280
R	H	CB	THR	A	194	L	-	CG	ARG	V	280
R	H	CB	THR	A	194	L	-	NE	ARG	V	280
R	H	CB	THR	A	194	L	-	HG2	ARG	V	280
R	H	CB	THR	A	194	L	-	HG3	ARG	V	280
R	H	CB	THR	A	194	L	-	HE	ARG	V	280
R	H	O	THR	A	194	L	-	HE	ARG	V	280
R	H	O	THR	A	194	L	-	HH21	ARG	V	280
R	H	CG2	THR	A	194	L	H	HB2	LEU	V	279
R	H	CG2	THR	A	194	L	-	CG	ARG	V	280
R	H	CG2	THR	A	194	L	-	CD	ARG	V	280
R	H	CG2	THR	A	194	L	-	NE	ARG	V	280
R	H	CG2	THR	A	194	L	-	HG2	ARG	V	280
R	H	CG2	THR	A	194	L	-	HG3	ARG	V	280
R	H	CG2	THR	A	194	L	-	HE	ARG	V	280
R	H	CG2	THR	A	194	L	-	HH21	ARG	V	280
R	H	OG1	THR	A	194	L	H	C	LEU	V	279
R	H	OG1	THR	A	194	L	H	O	LEU	V	279
R	H	OG1	THR	A	194	L	H	HB3	LEU	V	279
R	H	OG1	THR	A	194	L	-	CG	ARG	V	280
R	H	OG1	THR	A	194	L	-	HA	ARG	V	280
R	H	OG1	THR	A	194	L	-	HG2	ARG	V	280
R	H	OG1	THR	A	194	L	-	HG3	ARG	V	280
R	H	OG1	THR	A	194	L	-	HE	ARG	V	280
R	H	OG1	THR	A	194	L	H	HZ1	LYS	V	285
R	H	N	LEU	A	195	L	-	NH2	ARG	V	280
R	H	N	LEU	A	195	L	-	HE	ARG	V	280
R	H	N	LEU	A	195	L	-	HH21	ARG	V	280
R	H	CA	LEU	A	195	L	-	NH2	ARG	V	280
R	H	CA	LEU	A	195	L	-	HH21	ARG	V	280
R	H	CB	LEU	A	195	L	-	HH21	ARG	V	280
R	H	CG	LEU	A	195	L	-	NH2	ARG	V	280
R	H	CG	LEU	A	195	L	-	HH21	ARG	V	280
R	H	CG	LEU	A	195	L	-	HH22	ARG	V	280
R	H	CD2	LEU	A	195	L	-	NH1	ARG	V	280
R	H	CD2	LEU	A	195	L	-	NH2	ARG	V	280
R	H	CD2	LEU	A	195	L	-	CZ	ARG	V	280
R	H	CD2	LEU	A	195	L	-	HH12	ARG	V	280
R	H	CD2	LEU	A	195	L	-	HH21	ARG	V	280
R	H	CD2	LEU	A	195	L	-	HH22	ARG	V	280
R	H	CD1	LEU	A	197	L	H	HD13	LEU	V	279
R	H	CG	PHE	A	198	L	-	HH21	ARG	V	280
R	H	CD1	PHE	A	198	L	H	CD2	LEU	V	272
R	H	CD1	PHE	A	198	L	H	HD22	LEU	V	272
R	H	CD1	PHE	A	198	L	H	HD23	LEU	V	272
R	H	CD1	PHE	A	198	L	H	HG23	ILE	V	275
R	H	CD2	PHE	A	198	L	H	HG12	ILE	V	276
R	H	CD2	PHE	A	198	L	-	NH2	ARG	V	280
R	H	CD2	PHE	A	198	L	-	HE	ARG	V	280
R	H	CD2	PHE	A	198	L	-	HH21	ARG	V	280
R	H	CD2	PHE	A	198	L	-	HH22	ARG	V	280
R	H	CE1	PHE	A	198	L	H	CD2	LEU	V	272
R	H	CE1	PHE	A	198	L	H	HB3	LEU	V	272
R	H	CE1	PHE	A	198	L	H	HD21	LEU	V	272
R	H	CE1	PHE	A	198	L	H	HD22	LEU	V	272
R	H	CE1	PHE	A	198	L	H	HD23	LEU	V	272
R	H	CE1	PHE	A	198	L	H	CG2	ILE	V	275
R	H	CE1	PHE	A	198	L	H	HB	ILE	V	275
R	H	CE1	PHE	A	198	L	H	HG21	ILE	V	275
R	H	CE1	PHE	A	198	L	H	HG23	ILE	V	275
R	H	CE1	PHE	A	198	L	H	CG1	ILE	V	276
R	H	CE1	PHE	A	198	L	H	HG12	ILE	V	276
R	H	CE1	PHE	A	198	L	H	HG13	ILE	V	276
R	H	CE1	PHE	A	198	L	H	HD11	ILE	V	276
R	H	CE2	PHE	A	198	L	H	HG21	ILE	V	275
R	H	CE2	PHE	A	198	L	H	CG1	ILE	V	276
R	H	CE2	PHE	A	198	L	H	HA	ILE	V	276
R	H	CE2	PHE	A	198	L	H	HG12	ILE	V	276
R	H	CE2	PHE	A	198	L	H	HG13	ILE	V	276
R	H	CE2	PHE	A	198	L	-	NE	ARG	V	280
R	H	CE2	PHE	A	198	L	-	NH2	ARG	V	280
R	H	CE2	PHE	A	198	L	-	CZ	ARG	V	280
R	H	CE2	PHE	A	198	L	-	HE	ARG	V	280
R	H	CE2	PHE	A	198	L	-	HH21	ARG	V	280
R	H	CZ	PHE	A	198	L	H	HD22	LEU	V	272
R	H	CZ	PHE	A	198	L	H	CG2	ILE	V	275
R	H	CZ	PHE	A	198	L	H	HB	ILE	V	275
R	H	CZ	PHE	A	198	L	H	HG21	ILE	V	275
R	H	CZ	PHE	A	198	L	H	HG23	ILE	V	275
R	H	CZ	PHE	A	198	L	H	N	ILE	V	276
R	H	CZ	PHE	A	198	L	H	CG1	ILE	V	276
R	H	CZ	PHE	A	198	L	H	CD1	ILE	V	276
R	H	CZ	PHE	A	198	L	H	HA	ILE	V	276
R	H	CZ	PHE	A	198	L	H	HG12	ILE	V	276
R	H	CZ	PHE	A	198	L	H	HG13	ILE	V	276
R	H	CZ	PHE	A	198	L	H	HD11	ILE	V	276
R	H	CG	LEU	A	213	L	H	HD21	LEU	V	13
R	H	CD2	LEU	A	213	L	H	HG12	ILE	V	10
R	H	CD2	LEU	A	213	L	H	HG23	ILE	V	10
R	H	CD2	LEU	A	213	L	H	HD13	ILE	V	10
R	H	CD2	LEU	A	213	L	H	CD2	LEU	V	13
R	H	CD2	LEU	A	213	L	H	HD21	LEU	V	13
R	H	CD2	LEU	A	213	L	H	HD22	LEU	V	13
R	H	CD2	LEU	A	213	L	H	HD23	LEU	V	13
R	H	CG1	VAL	A	216	L	H	OE2	GLU	V	9
R	H	CG2	VAL	A	220	L	H	OE2	GLU	V	9

- 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