IID

Q8NH16_P35346.1 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	ARG	A	248	L	-	PRO	V	166
R	H	VAL	A	252	L	-	PRO	V	166
R	H	LEU	A	255	L	H	CYS	V	164
R	H	VAL	A	256	L	H	TYR	V	161
R	H	VAL	A	256	L	H	CYS	V	164
R	H	ALA	A	258	L	H	VAL	V	160
R	H	GLY	A	259	L	H	ALA	V	157
R	H	GLY	A	259	L	H	VAL	V	160
R	H	GLY	A	259	L	H	TYR	V	161
R	H	CYS	A	260	L	H	TYR	V	161
R	H	LEU	A	262	L	H	VAL	V	160
R	H	PRO	A	263	L	H	ILE	V	153
R	H	PRO	A	263	L	H	ALA	V	157
R	H	THR	A	266	L	H	ILE	V	153
R	H	VAL	A	267	L	H	ILE	V	153
R	H	VAL	A	270	L	H	MET	V	149
R	H	VAL	A	270	L	H	ILE	V	153
R	-	THR	A	28	L	H	ARG	V	219
R	-	THR	A	28	L	H	LEU	V	222
R	-	THR	A	28	L	-	ARG	V	226
R	H	PRO	A	280	L	H	LEU	V	208
R	H	ALA	A	281	L	H	LEU	V	112
R	H	ALA	A	281	L	H	ILE	V	150
R	H	ALA	A	281	L	H	PHE	V	205
R	H	ALA	A	281	L	H	LEU	V	208
R	H	SER	A	282	L	H	ILE	V	150
R	H	GLY	A	284	L	H	ILE	V	204
R	H	GLY	A	284	L	H	LEU	V	208
R	H	LEU	A	285	L	H	ILE	V	150
R	H	LEU	A	285	L	H	ILE	V	153
R	H	LEU	A	285	L	H	ASN	V	154
R	H	LEU	A	285	L	H	ILE	V	204
R	H	LEU	A	285	L	H	PHE	V	205
R	H	PHE	A	287	L	H	LEU	V	200
R	H	PHE	A	287	L	H	ILE	V	204
R	H	PHE	A	288	L	H	ASN	V	154
R	H	PHE	A	288	L	H	HIS	V	158
R	H	PHE	A	288	L	H	THR	V	197
R	H	PHE	A	288	L	H	SER	V	201
R	H	ILE	A	291	L	H	LEU	V	200
R	H	LEU	A	292	L	H	ALA	V	157
R	H	LEU	A	292	L	H	THR	V	197
R	H	ALA	A	295	L	H	VAL	V	193
R	H	CYS	A	298	L	H	VAL	V	193
R	H	ALA	A	299	L	H	VAL	V	193
R	-	VAL	A	30	L	H	ARG	V	219
R	H	VAL	A	302	L	-	THR	V	189
R	H	VAL	A	302	L	-	ASP	V	190
R	H	LEU	A	303	L	-	THR	V	189
R	H	PHE	A	306	L	-	CYS	V	188
R	H	PHE	A	306	L	-	THR	V	189
R	H	PHE	A	306	L	-	ASP	V	190
R	H	LEU	A	307	L	-	PRO	V	166
R	H	PRO	A	34	L	H	THR	V	211
R	H	SER	A	35	L	H	THR	V	211
R	H	ARG	A	39	L	H	LEU	V	208
R	H	LEU	A	42	L	H	LEU	V	200
R	H	LEU	A	42	L	H	ILE	V	204
R	H	LEU	A	46	L	H	LEU	V	200
R	H	LEU	A	49	L	H	TRP	V	192
R	H	ALA	A	53	L	H	TRP	V	192

- 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

Q8NH16_P35346.1 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	-	CB	THR	A	28	L	H	HH12	ARG	V	219
R	-	O	THR	A	28	L	H	HH12	ARG	V	219
R	-	O	THR	A	28	L	H	HH22	ARG	V	219
R	-	CG2	THR	A	28	L	H	CD2	LEU	V	222
R	-	CG2	THR	A	28	L	H	HD22	LEU	V	222
R	-	CG2	THR	A	28	L	H	HD23	LEU	V	222
R	-	CG2	THR	A	28	L	-	NH2	ARG	V	226
R	-	CG2	THR	A	28	L	-	HH21	ARG	V	226
R	-	CG2	THR	A	28	L	-	HH22	ARG	V	226
R	-	OG1	THR	A	28	L	H	NH1	ARG	V	219
R	-	OG1	THR	A	28	L	H	HH11	ARG	V	219
R	-	OG1	THR	A	28	L	H	HH12	ARG	V	219
R	-	N	VAL	A	30	L	H	NH2	ARG	V	219
R	-	N	VAL	A	30	L	H	HH22	ARG	V	219
R	-	CA	VAL	A	30	L	H	NH2	ARG	V	219
R	-	CA	VAL	A	30	L	H	HH21	ARG	V	219
R	-	CA	VAL	A	30	L	H	HH22	ARG	V	219
R	-	CB	VAL	A	30	L	H	NH2	ARG	V	219
R	-	CB	VAL	A	30	L	H	CZ	ARG	V	219
R	-	CB	VAL	A	30	L	H	HH12	ARG	V	219
R	-	CB	VAL	A	30	L	H	HH21	ARG	V	219
R	-	CB	VAL	A	30	L	H	HH22	ARG	V	219
R	-	CG1	VAL	A	30	L	H	NH2	ARG	V	219
R	-	CG1	VAL	A	30	L	H	CZ	ARG	V	219
R	-	CG1	VAL	A	30	L	H	HE	ARG	V	219
R	-	CG1	VAL	A	30	L	H	HH21	ARG	V	219
R	-	CG1	VAL	A	30	L	H	HH22	ARG	V	219
R	-	CG2	VAL	A	30	L	H	NE	ARG	V	219
R	-	CG2	VAL	A	30	L	H	NH1	ARG	V	219
R	-	CG2	VAL	A	30	L	H	NH2	ARG	V	219
R	-	CG2	VAL	A	30	L	H	CZ	ARG	V	219
R	-	CG2	VAL	A	30	L	H	HE	ARG	V	219
R	-	CG2	VAL	A	30	L	H	HH11	ARG	V	219
R	-	CG2	VAL	A	30	L	H	HH12	ARG	V	219
R	-	CG2	VAL	A	30	L	H	HH21	ARG	V	219
R	-	CG2	VAL	A	30	L	H	HH22	ARG	V	219
R	H	CG	PRO	A	34	L	H	HG22	THR	V	211
R	H	N	SER	A	35	L	H	HG21	THR	V	211
R	H	CA	SER	A	35	L	H	HG21	THR	V	211
R	H	CB	SER	A	35	L	H	CB	THR	V	211
R	H	CB	SER	A	35	L	H	CG2	THR	V	211
R	H	CB	SER	A	35	L	H	OG1	THR	V	211
R	H	CB	SER	A	35	L	H	HB	THR	V	211
R	H	CB	SER	A	35	L	H	HG21	THR	V	211
R	H	OG	SER	A	35	L	H	OG1	THR	V	211
R	H	OG	SER	A	35	L	H	HB	THR	V	211
R	H	OG	SER	A	35	L	H	HG21	THR	V	211
R	H	CD	ARG	A	39	L	H	HD11	LEU	V	208
R	H	CG	LEU	A	42	L	H	CD1	LEU	V	200
R	H	CG	LEU	A	42	L	H	HD11	LEU	V	200
R	H	CG	LEU	A	42	L	H	HD12	LEU	V	200
R	H	CG	LEU	A	42	L	H	HD13	LEU	V	200
R	H	CD1	LEU	A	42	L	H	CD1	LEU	V	200
R	H	CD1	LEU	A	42	L	H	HD11	LEU	V	200
R	H	CD1	LEU	A	42	L	H	HD12	LEU	V	200
R	H	CD1	LEU	A	42	L	H	HD13	LEU	V	200
R	H	CD2	LEU	A	42	L	H	CD1	LEU	V	200
R	H	CD2	LEU	A	42	L	H	HD11	LEU	V	200
R	H	CD2	LEU	A	42	L	H	HD12	LEU	V	200
R	H	CD2	LEU	A	42	L	H	HD13	LEU	V	200
R	H	CD2	LEU	A	42	L	H	HG12	ILE	V	204
R	H	CB	LEU	A	46	L	H	HD22	LEU	V	200
R	H	CB	LEU	A	46	L	H	HD23	LEU	V	200
R	H	CG	LEU	A	46	L	H	CD1	LEU	V	200
R	H	CG	LEU	A	46	L	H	CD2	LEU	V	200
R	H	CG	LEU	A	46	L	H	HD12	LEU	V	200
R	H	CG	LEU	A	46	L	H	HD13	LEU	V	200
R	H	CG	LEU	A	46	L	H	HD22	LEU	V	200
R	H	CG	LEU	A	46	L	H	HD23	LEU	V	200
R	H	CD1	LEU	A	46	L	H	CG	LEU	V	200
R	H	CD1	LEU	A	46	L	H	CD1	LEU	V	200
R	H	CD1	LEU	A	46	L	H	CD2	LEU	V	200
R	H	CD1	LEU	A	46	L	H	HB2	LEU	V	200
R	H	CD1	LEU	A	46	L	H	HG	LEU	V	200
R	H	CD1	LEU	A	46	L	H	HD11	LEU	V	200
R	H	CD1	LEU	A	46	L	H	HD12	LEU	V	200
R	H	CD1	LEU	A	46	L	H	HD13	LEU	V	200
R	H	CD1	LEU	A	46	L	H	HD21	LEU	V	200
R	H	CD1	LEU	A	46	L	H	HD22	LEU	V	200
R	H	CD1	LEU	A	46	L	H	HD23	LEU	V	200
R	H	CD2	LEU	A	46	L	H	CD2	LEU	V	200
R	H	CD2	LEU	A	46	L	H	HB2	LEU	V	200
R	H	CD2	LEU	A	46	L	H	HD12	LEU	V	200
R	H	CD2	LEU	A	46	L	H	HD22	LEU	V	200
R	H	CD2	LEU	A	46	L	H	HD23	LEU	V	200
R	H	O	LEU	A	49	L	H	HH2	TRP	V	192
R	H	CB	ALA	A	53	L	H	CZ3	TRP	V	192
R	H	CB	ALA	A	53	L	H	HH2	TRP	V	192
R	H	CB	ALA	A	53	L	H	HZ3	TRP	V	192
R	H	NE	ARG	A	248	L	-	HB2	PRO	V	166
R	H	NH2	ARG	A	248	L	-	CB	PRO	V	166
R	H	NH2	ARG	A	248	L	-	HB2	PRO	V	166
R	H	NH2	ARG	A	248	L	-	HB3	PRO	V	166
R	H	CZ	ARG	A	248	L	-	HB3	PRO	V	166
R	H	CB	VAL	A	252	L	-	HD3	PRO	V	166
R	H	CG1	VAL	A	252	L	-	CD	PRO	V	166
R	H	CG1	VAL	A	252	L	-	HG2	PRO	V	166
R	H	CG1	VAL	A	252	L	-	HD3	PRO	V	166
R	H	CG2	VAL	A	252	L	-	HB2	PRO	V	166
R	H	CG2	VAL	A	252	L	-	HG2	PRO	V	166
R	H	CG2	VAL	A	252	L	-	HD3	PRO	V	166
R	H	CA	LEU	A	255	L	H	CB	CYS	V	164
R	H	CA	LEU	A	255	L	H	SG	CYS	V	164
R	H	CA	LEU	A	255	L	H	HB2	CYS	V	164
R	H	C	LEU	A	255	L	H	CB	CYS	V	164
R	H	C	LEU	A	255	L	H	SG	CYS	V	164
R	H	C	LEU	A	255	L	H	HB2	CYS	V	164
R	H	C	LEU	A	255	L	H	HB3	CYS	V	164
R	H	CB	LEU	A	255	L	H	CA	CYS	V	164
R	H	CB	LEU	A	255	L	H	CB	CYS	V	164
R	H	CB	LEU	A	255	L	H	SG	CYS	V	164
R	H	CB	LEU	A	255	L	H	HA	CYS	V	164
R	H	CB	LEU	A	255	L	H	HB2	CYS	V	164
R	H	CB	LEU	A	255	L	H	HB3	CYS	V	164
R	H	O	LEU	A	255	L	H	CB	CYS	V	164
R	H	O	LEU	A	255	L	H	SG	CYS	V	164
R	H	O	LEU	A	255	L	H	HB2	CYS	V	164
R	H	O	LEU	A	255	L	H	HB3	CYS	V	164
R	H	O	LEU	A	255	L	H	HG	CYS	V	164
R	H	CG	LEU	A	255	L	H	CB	CYS	V	164
R	H	CG	LEU	A	255	L	H	SG	CYS	V	164
R	H	CG	LEU	A	255	L	H	HA	CYS	V	164
R	H	CG	LEU	A	255	L	H	HB2	CYS	V	164
R	H	CD1	LEU	A	255	L	H	CA	CYS	V	164
R	H	CD1	LEU	A	255	L	H	CB	CYS	V	164
R	H	CD1	LEU	A	255	L	H	O	CYS	V	164
R	H	CD1	LEU	A	255	L	H	SG	CYS	V	164
R	H	CD1	LEU	A	255	L	H	HA	CYS	V	164
R	H	CD1	LEU	A	255	L	H	HB2	CYS	V	164
R	H	CD2	LEU	A	255	L	H	SG	CYS	V	164
R	H	CD2	LEU	A	255	L	H	HA	CYS	V	164
R	H	N	VAL	A	256	L	H	HB2	CYS	V	164
R	H	O	VAL	A	256	L	H	HD2	TYR	V	161
R	H	O	VAL	A	256	L	H	HE2	TYR	V	161
R	H	CG1	VAL	A	256	L	H	CE2	TYR	V	161
R	H	CG1	VAL	A	256	L	H	OH	TYR	V	161
R	H	CG1	VAL	A	256	L	H	CZ	TYR	V	161
R	H	CG1	VAL	A	256	L	H	HE2	TYR	V	161
R	H	CG1	VAL	A	256	L	H	HH	TYR	V	161
R	H	CG2	VAL	A	256	L	H	HH	TYR	V	161
R	H	C	ALA	A	258	L	H	HG13	VAL	V	160
R	H	O	ALA	A	258	L	H	HG13	VAL	V	160
R	H	N	GLY	A	259	L	H	HG11	VAL	V	160
R	H	N	GLY	A	259	L	H	HG13	VAL	V	160
R	H	CA	GLY	A	259	L	H	CG1	VAL	V	160
R	H	CA	GLY	A	259	L	H	HG11	VAL	V	160
R	H	CA	GLY	A	259	L	H	HG13	VAL	V	160
R	H	CA	GLY	A	259	L	H	HA	TYR	V	161
R	H	CA	GLY	A	259	L	H	HB2	TYR	V	161
R	H	CA	GLY	A	259	L	H	HD2	TYR	V	161
R	H	C	GLY	A	259	L	H	HB2	TYR	V	161
R	H	C	GLY	A	259	L	H	HD2	TYR	V	161
R	H	O	GLY	A	259	L	H	O	ALA	V	157
R	H	O	GLY	A	259	L	H	HA	ALA	V	157
R	H	O	GLY	A	259	L	H	HB1	ALA	V	157
R	H	O	GLY	A	259	L	H	HB2	TYR	V	161
R	H	O	GLY	A	259	L	H	HD2	TYR	V	161
R	H	N	CYS	A	260	L	H	HD2	TYR	V	161
R	H	CA	CYS	A	260	L	H	HD2	TYR	V	161
R	H	SG	CYS	A	260	L	H	CD2	TYR	V	161
R	H	SG	CYS	A	260	L	H	CE2	TYR	V	161
R	H	SG	CYS	A	260	L	H	HD2	TYR	V	161
R	H	SG	CYS	A	260	L	H	HE2	TYR	V	161
R	H	CD2	LEU	A	262	L	H	HG13	VAL	V	160
R	H	CD2	LEU	A	262	L	H	HG23	VAL	V	160
R	H	N	PRO	A	263	L	H	HB2	ALA	V	157
R	H	CA	PRO	A	263	L	H	HB2	ALA	V	157
R	H	CB	PRO	A	263	L	H	CB	ALA	V	157
R	H	CB	PRO	A	263	L	H	HB1	ALA	V	157
R	H	CB	PRO	A	263	L	H	HB2	ALA	V	157
R	H	CB	PRO	A	263	L	H	HB3	ALA	V	157
R	H	O	PRO	A	263	L	H	HG22	ILE	V	153
R	H	O	PRO	A	263	L	H	HG23	ILE	V	153
R	H	CG	PRO	A	263	L	H	CA	ALA	V	157
R	H	CG	PRO	A	263	L	H	CB	ALA	V	157
R	H	CG	PRO	A	263	L	H	HA	ALA	V	157
R	H	CG	PRO	A	263	L	H	HB1	ALA	V	157
R	H	CG	PRO	A	263	L	H	HB2	ALA	V	157
R	H	CG	PRO	A	263	L	H	HB3	ALA	V	157
R	H	CD	PRO	A	263	L	H	CB	ALA	V	157
R	H	CD	PRO	A	263	L	H	HA	ALA	V	157
R	H	CD	PRO	A	263	L	H	HB1	ALA	V	157
R	H	CD	PRO	A	263	L	H	HB2	ALA	V	157
R	H	CB	THR	A	266	L	H	HG12	ILE	V	153
R	H	CB	THR	A	266	L	H	HG23	ILE	V	153
R	H	CG2	THR	A	266	L	H	CG1	ILE	V	153
R	H	CG2	THR	A	266	L	H	HG12	ILE	V	153
R	H	CG2	THR	A	266	L	H	HG23	ILE	V	153
R	H	N	VAL	A	267	L	H	HG22	ILE	V	153
R	H	N	VAL	A	267	L	H	HD12	ILE	V	153
R	H	CA	VAL	A	267	L	H	HG22	ILE	V	153
R	H	CA	VAL	A	267	L	H	HD12	ILE	V	153
R	H	CB	VAL	A	267	L	H	HG22	ILE	V	153
R	H	CB	VAL	A	267	L	H	HD12	ILE	V	153
R	H	CG2	VAL	A	267	L	H	CG2	ILE	V	153
R	H	CG2	VAL	A	267	L	H	HG21	ILE	V	153
R	H	CG2	VAL	A	267	L	H	HG22	ILE	V	153
R	H	CG2	VAL	A	267	L	H	HG23	ILE	V	153
R	H	CG2	VAL	A	267	L	H	HD12	ILE	V	153
R	H	CB	VAL	A	270	L	H	HD11	ILE	V	153
R	H	CG1	VAL	A	270	L	H	CE	MET	V	149
R	H	CG1	VAL	A	270	L	H	HE2	MET	V	149
R	H	CG1	VAL	A	270	L	H	HE3	MET	V	149
R	H	CG1	VAL	A	270	L	H	HD11	ILE	V	153
R	H	CG2	VAL	A	270	L	H	HE1	MET	V	149
R	H	CG2	VAL	A	270	L	H	HE2	MET	V	149
R	H	CG2	VAL	A	270	L	H	HE3	MET	V	149
R	H	CG2	VAL	A	270	L	H	CD1	ILE	V	153
R	H	CG2	VAL	A	270	L	H	HD11	ILE	V	153
R	H	N	PRO	A	280	L	H	HD12	LEU	V	208
R	H	N	PRO	A	280	L	H	HD23	LEU	V	208
R	H	CA	PRO	A	280	L	H	CG	LEU	V	208
R	H	CA	PRO	A	280	L	H	CD1	LEU	V	208
R	H	CA	PRO	A	280	L	H	CD2	LEU	V	208
R	H	CA	PRO	A	280	L	H	HG	LEU	V	208
R	H	CA	PRO	A	280	L	H	HD11	LEU	V	208
R	H	CA	PRO	A	280	L	H	HD12	LEU	V	208
R	H	CA	PRO	A	280	L	H	HD13	LEU	V	208
R	H	CA	PRO	A	280	L	H	HD22	LEU	V	208
R	H	CA	PRO	A	280	L	H	HD23	LEU	V	208
R	H	C	PRO	A	280	L	H	CG	LEU	V	208
R	H	C	PRO	A	280	L	H	CD1	LEU	V	208
R	H	C	PRO	A	280	L	H	CD2	LEU	V	208
R	H	C	PRO	A	280	L	H	HG	LEU	V	208
R	H	C	PRO	A	280	L	H	HD11	LEU	V	208
R	H	C	PRO	A	280	L	H	HD12	LEU	V	208
R	H	C	PRO	A	280	L	H	HD13	LEU	V	208
R	H	C	PRO	A	280	L	H	HD21	LEU	V	208
R	H	C	PRO	A	280	L	H	HD22	LEU	V	208
R	H	C	PRO	A	280	L	H	HD23	LEU	V	208
R	H	CB	PRO	A	280	L	H	CG	LEU	V	208
R	H	CB	PRO	A	280	L	H	CD1	LEU	V	208
R	H	CB	PRO	A	280	L	H	CD2	LEU	V	208
R	H	CB	PRO	A	280	L	H	HG	LEU	V	208
R	H	CB	PRO	A	280	L	H	HD11	LEU	V	208
R	H	CB	PRO	A	280	L	H	HD12	LEU	V	208
R	H	CB	PRO	A	280	L	H	HD13	LEU	V	208
R	H	CB	PRO	A	280	L	H	HD21	LEU	V	208
R	H	CB	PRO	A	280	L	H	HD22	LEU	V	208
R	H	CB	PRO	A	280	L	H	HD23	LEU	V	208
R	H	O	PRO	A	280	L	H	CG	LEU	V	208
R	H	O	PRO	A	280	L	H	CD1	LEU	V	208
R	H	O	PRO	A	280	L	H	CD2	LEU	V	208
R	H	O	PRO	A	280	L	H	HG	LEU	V	208
R	H	O	PRO	A	280	L	H	HD11	LEU	V	208
R	H	O	PRO	A	280	L	H	HD12	LEU	V	208
R	H	O	PRO	A	280	L	H	HD13	LEU	V	208
R	H	O	PRO	A	280	L	H	HD22	LEU	V	208
R	H	O	PRO	A	280	L	H	HD23	LEU	V	208
R	H	CG	PRO	A	280	L	H	HG	LEU	V	208
R	H	CG	PRO	A	280	L	H	HD12	LEU	V	208
R	H	CG	PRO	A	280	L	H	HD23	LEU	V	208
R	H	CD	PRO	A	280	L	H	HD23	LEU	V	208
R	H	N	ALA	A	281	L	H	CG	LEU	V	208
R	H	N	ALA	A	281	L	H	CD1	LEU	V	208
R	H	N	ALA	A	281	L	H	CD2	LEU	V	208
R	H	N	ALA	A	281	L	H	HD12	LEU	V	208
R	H	N	ALA	A	281	L	H	HD13	LEU	V	208
R	H	N	ALA	A	281	L	H	HD21	LEU	V	208
R	H	N	ALA	A	281	L	H	HD22	LEU	V	208
R	H	N	ALA	A	281	L	H	HD23	LEU	V	208
R	H	CA	ALA	A	281	L	H	HD23	LEU	V	112
R	H	CA	ALA	A	281	L	H	CD2	LEU	V	208
R	H	CA	ALA	A	281	L	H	HD13	LEU	V	208
R	H	CA	ALA	A	281	L	H	HD21	LEU	V	208
R	H	CA	ALA	A	281	L	H	HD22	LEU	V	208
R	H	CA	ALA	A	281	L	H	HD23	LEU	V	208
R	H	C	ALA	A	281	L	H	HG23	ILE	V	150
R	H	C	ALA	A	281	L	H	HD12	ILE	V	150
R	H	C	ALA	A	281	L	H	HD22	LEU	V	208
R	H	CB	ALA	A	281	L	H	CD2	LEU	V	112
R	H	CB	ALA	A	281	L	H	HD21	LEU	V	112
R	H	CB	ALA	A	281	L	H	HD22	LEU	V	112
R	H	CB	ALA	A	281	L	H	HD23	LEU	V	112
R	H	CB	ALA	A	281	L	H	HG23	ILE	V	150
R	H	CB	ALA	A	281	L	H	HD12	ILE	V	150
R	H	CB	ALA	A	281	L	H	CD2	LEU	V	208
R	H	CB	ALA	A	281	L	H	HD22	LEU	V	208
R	H	CB	ALA	A	281	L	H	HD23	LEU	V	208
R	H	O	ALA	A	281	L	H	HG23	ILE	V	150
R	H	O	ALA	A	281	L	H	HD12	ILE	V	150
R	H	O	ALA	A	281	L	H	HE1	PHE	V	205
R	H	N	SER	A	282	L	H	HD11	ILE	V	150
R	H	N	SER	A	282	L	H	HD12	ILE	V	150
R	H	CA	SER	A	282	L	H	HD11	ILE	V	150
R	H	CA	SER	A	282	L	H	HD12	ILE	V	150
R	H	CB	SER	A	282	L	H	HD11	ILE	V	150
R	H	CB	SER	A	282	L	H	HD12	ILE	V	150
R	H	OG	SER	A	282	L	H	CD1	ILE	V	150
R	H	OG	SER	A	282	L	H	HD11	ILE	V	150
R	H	OG	SER	A	282	L	H	HD12	ILE	V	150
R	H	N	GLY	A	284	L	H	HG22	ILE	V	204
R	H	N	GLY	A	284	L	H	HD13	LEU	V	208
R	H	CA	GLY	A	284	L	H	CG2	ILE	V	204
R	H	CA	GLY	A	284	L	H	HG21	ILE	V	204
R	H	CA	GLY	A	284	L	H	HG22	ILE	V	204
R	H	CA	GLY	A	284	L	H	HG23	ILE	V	204
R	H	CA	GLY	A	284	L	H	HD12	ILE	V	204
R	H	CA	GLY	A	284	L	H	HD13	LEU	V	208
R	H	C	GLY	A	284	L	H	CG2	ILE	V	204
R	H	C	GLY	A	284	L	H	HG21	ILE	V	204
R	H	C	GLY	A	284	L	H	HG22	ILE	V	204
R	H	C	GLY	A	284	L	H	HD12	ILE	V	204
R	H	O	GLY	A	284	L	H	CG2	ILE	V	204
R	H	O	GLY	A	284	L	H	HG22	ILE	V	204
R	H	O	GLY	A	284	L	H	HD12	ILE	V	204
R	H	N	LEU	A	285	L	H	HG22	ILE	V	204
R	H	N	LEU	A	285	L	H	HZ	PHE	V	205
R	H	CA	LEU	A	285	L	H	HZ	PHE	V	205
R	H	CB	LEU	A	285	L	H	CG2	ILE	V	150
R	H	CB	LEU	A	285	L	H	HG22	ILE	V	150
R	H	CB	LEU	A	285	L	H	CZ	PHE	V	205
R	H	CB	LEU	A	285	L	H	HZ	PHE	V	205
R	H	CG	LEU	A	285	L	H	HG22	ILE	V	150
R	H	CG	LEU	A	285	L	H	HZ	PHE	V	205
R	H	CD1	LEU	A	285	L	H	O	ILE	V	150
R	H	CD1	LEU	A	285	L	H	HG22	ILE	V	150
R	H	CD1	LEU	A	285	L	H	HG21	ILE	V	153
R	H	CD1	LEU	A	285	L	H	CB	ASN	V	154
R	H	CD1	LEU	A	285	L	H	H	ASN	V	154
R	H	CD1	LEU	A	285	L	H	HA	ASN	V	154
R	H	CD1	LEU	A	285	L	H	HB2	ASN	V	154
R	H	CD1	LEU	A	285	L	H	CZ	PHE	V	205
R	H	CD1	LEU	A	285	L	H	HE2	PHE	V	205
R	H	CD1	LEU	A	285	L	H	HZ	PHE	V	205
R	H	CD2	LEU	A	285	L	H	CA	ILE	V	150
R	H	CD2	LEU	A	285	L	H	CB	ILE	V	150
R	H	CD2	LEU	A	285	L	H	O	ILE	V	150
R	H	CD2	LEU	A	285	L	H	CG1	ILE	V	150
R	H	CD2	LEU	A	285	L	H	CG2	ILE	V	150
R	H	CD2	LEU	A	285	L	H	HA	ILE	V	150
R	H	CD2	LEU	A	285	L	H	HG12	ILE	V	150
R	H	CD2	LEU	A	285	L	H	HG21	ILE	V	150
R	H	CD2	LEU	A	285	L	H	HG22	ILE	V	150
R	H	CD2	LEU	A	285	L	H	HB	ILE	V	153
R	H	CD2	LEU	A	285	L	H	HZ	PHE	V	205
R	H	CD1	PHE	A	287	L	H	HD22	LEU	V	200
R	H	CD1	PHE	A	287	L	H	CD1	ILE	V	204
R	H	CD1	PHE	A	287	L	H	HD11	ILE	V	204
R	H	CD1	PHE	A	287	L	H	HD12	ILE	V	204
R	H	CD1	PHE	A	287	L	H	HD13	ILE	V	204
R	H	CE1	PHE	A	287	L	H	CD2	LEU	V	200
R	H	CE1	PHE	A	287	L	H	HD13	LEU	V	200
R	H	CE1	PHE	A	287	L	H	HD22	LEU	V	200
R	H	CE1	PHE	A	287	L	H	CD1	ILE	V	204
R	H	CE1	PHE	A	287	L	H	HD11	ILE	V	204
R	H	CZ	PHE	A	287	L	H	HD22	LEU	V	200
R	H	CG	PHE	A	288	L	H	CB	SER	V	201
R	H	CG	PHE	A	288	L	H	OG	SER	V	201
R	H	CG	PHE	A	288	L	H	HA	SER	V	201
R	H	CG	PHE	A	288	L	H	HB3	SER	V	201
R	H	CG	PHE	A	288	L	H	HG	SER	V	201
R	H	CD1	PHE	A	288	L	H	OD1	ASN	V	154
R	H	CD1	PHE	A	288	L	H	HB3	SER	V	201
R	H	CD1	PHE	A	288	L	H	HG	SER	V	201
R	H	CD2	PHE	A	288	L	H	O	THR	V	197
R	H	CD2	PHE	A	288	L	H	HG22	THR	V	197
R	H	CD2	PHE	A	288	L	H	HG23	THR	V	197
R	H	CD2	PHE	A	288	L	H	N	SER	V	201
R	H	CD2	PHE	A	288	L	H	CA	SER	V	201
R	H	CD2	PHE	A	288	L	H	CB	SER	V	201
R	H	CD2	PHE	A	288	L	H	OG	SER	V	201
R	H	CD2	PHE	A	288	L	H	H	SER	V	201
R	H	CD2	PHE	A	288	L	H	HA	SER	V	201
R	H	CD2	PHE	A	288	L	H	HB2	SER	V	201
R	H	CD2	PHE	A	288	L	H	HB3	SER	V	201
R	H	CD2	PHE	A	288	L	H	HG	SER	V	201
R	H	CE1	PHE	A	288	L	H	OD1	ASN	V	154
R	H	CE1	PHE	A	288	L	H	CE1	HIS	V	158
R	H	CE1	PHE	A	288	L	H	NE2	HIS	V	158
R	H	CE1	PHE	A	288	L	H	HE1	HIS	V	158
R	H	CE1	PHE	A	288	L	H	HG23	THR	V	197
R	H	CE1	PHE	A	288	L	H	HB3	SER	V	201
R	H	CE1	PHE	A	288	L	H	HG	SER	V	201
R	H	CE2	PHE	A	288	L	H	CE1	HIS	V	158
R	H	CE2	PHE	A	288	L	H	NE2	HIS	V	158
R	H	CE2	PHE	A	288	L	H	HE1	HIS	V	158
R	H	CE2	PHE	A	288	L	H	C	THR	V	197
R	H	CE2	PHE	A	288	L	H	O	THR	V	197
R	H	CE2	PHE	A	288	L	H	CG2	THR	V	197
R	H	CE2	PHE	A	288	L	H	HG21	THR	V	197
R	H	CE2	PHE	A	288	L	H	HG22	THR	V	197
R	H	CE2	PHE	A	288	L	H	HG23	THR	V	197
R	H	CE2	PHE	A	288	L	H	CA	SER	V	201
R	H	CE2	PHE	A	288	L	H	CB	SER	V	201
R	H	CE2	PHE	A	288	L	H	OG	SER	V	201
R	H	CE2	PHE	A	288	L	H	H	SER	V	201
R	H	CE2	PHE	A	288	L	H	HA	SER	V	201
R	H	CE2	PHE	A	288	L	H	HB2	SER	V	201
R	H	CE2	PHE	A	288	L	H	HB3	SER	V	201
R	H	CE2	PHE	A	288	L	H	HG	SER	V	201
R	H	CZ	PHE	A	288	L	H	ND1	HIS	V	158
R	H	CZ	PHE	A	288	L	H	CE1	HIS	V	158
R	H	CZ	PHE	A	288	L	H	NE2	HIS	V	158
R	H	CZ	PHE	A	288	L	H	HE1	HIS	V	158
R	H	CZ	PHE	A	288	L	H	O	THR	V	197
R	H	CZ	PHE	A	288	L	H	CG2	THR	V	197
R	H	CZ	PHE	A	288	L	H	HG21	THR	V	197
R	H	CZ	PHE	A	288	L	H	HG22	THR	V	197
R	H	CZ	PHE	A	288	L	H	HG23	THR	V	197
R	H	CZ	PHE	A	288	L	H	CB	SER	V	201
R	H	CZ	PHE	A	288	L	H	OG	SER	V	201
R	H	CZ	PHE	A	288	L	H	HB2	SER	V	201
R	H	CZ	PHE	A	288	L	H	HB3	SER	V	201
R	H	CZ	PHE	A	288	L	H	HG	SER	V	201
R	H	CG1	ILE	A	291	L	H	HD21	LEU	V	200
R	H	CG2	ILE	A	291	L	H	CD2	LEU	V	200
R	H	CG2	ILE	A	291	L	H	HD21	LEU	V	200
R	H	CG2	ILE	A	291	L	H	HD22	LEU	V	200
R	H	CB	LEU	A	292	L	H	HG21	THR	V	197
R	H	CB	LEU	A	292	L	H	HG22	THR	V	197
R	H	CG	LEU	A	292	L	H	HG21	THR	V	197
R	H	CD1	LEU	A	292	L	H	CG2	THR	V	197
R	H	CD1	LEU	A	292	L	H	OG1	THR	V	197
R	H	CD1	LEU	A	292	L	H	HG21	THR	V	197
R	H	CD1	LEU	A	292	L	H	HG22	THR	V	197
R	H	CD2	LEU	A	292	L	H	HB1	ALA	V	157
R	H	CD2	LEU	A	292	L	H	HG21	THR	V	197
R	H	CA	ALA	A	295	L	H	HG12	VAL	V	193
R	H	CA	ALA	A	295	L	H	HG13	VAL	V	193
R	H	C	ALA	A	295	L	H	HG12	VAL	V	193
R	H	CB	ALA	A	295	L	H	CG1	VAL	V	193
R	H	CB	ALA	A	295	L	H	HG11	VAL	V	193
R	H	CB	ALA	A	295	L	H	HG12	VAL	V	193
R	H	CB	ALA	A	295	L	H	HG13	VAL	V	193
R	H	O	ALA	A	295	L	H	CG1	VAL	V	193
R	H	O	ALA	A	295	L	H	HG12	VAL	V	193
R	H	O	ALA	A	295	L	H	HG13	VAL	V	193
R	H	CA	CYS	A	298	L	H	HG23	VAL	V	193
R	H	C	CYS	A	298	L	H	HG23	VAL	V	193
R	H	CB	CYS	A	298	L	H	CG2	VAL	V	193
R	H	CB	CYS	A	298	L	H	HG12	VAL	V	193
R	H	CB	CYS	A	298	L	H	HG22	VAL	V	193
R	H	CB	CYS	A	298	L	H	HG23	VAL	V	193
R	H	O	CYS	A	298	L	H	HG23	VAL	V	193
R	H	N	ALA	A	299	L	H	HG12	VAL	V	193
R	H	N	ALA	A	299	L	H	HG23	VAL	V	193
R	H	CA	ALA	A	299	L	H	HG23	VAL	V	193
R	H	CB	VAL	A	302	L	-	HB3	ASP	V	190
R	H	CG1	VAL	A	302	L	-	OG1	THR	V	189
R	H	CG1	VAL	A	302	L	-	HG1	THR	V	189
R	H	CG1	VAL	A	302	L	-	N	ASP	V	190
R	H	CG1	VAL	A	302	L	-	CA	ASP	V	190
R	H	CG1	VAL	A	302	L	-	C	ASP	V	190
R	H	CG1	VAL	A	302	L	-	CB	ASP	V	190
R	H	CG1	VAL	A	302	L	-	O	ASP	V	190
R	H	CG1	VAL	A	302	L	-	CG	ASP	V	190
R	H	CG1	VAL	A	302	L	-	H	ASP	V	190
R	H	CG1	VAL	A	302	L	-	HB2	ASP	V	190
R	H	CG1	VAL	A	302	L	-	HB3	ASP	V	190
R	H	CG2	VAL	A	302	L	-	HB3	ASP	V	190
R	H	CD2	LEU	A	303	L	-	OG1	THR	V	189
R	H	CD2	LEU	A	303	L	-	HB	THR	V	189
R	H	CD2	LEU	A	303	L	-	HG1	THR	V	189
R	H	CD2	LEU	A	303	L	-	HG21	THR	V	189
R	H	CB	PHE	A	306	L	-	O	CYS	V	188
R	H	CB	PHE	A	306	L	-	CA	THR	V	189
R	H	CB	PHE	A	306	L	-	HA	THR	V	189
R	H	CB	PHE	A	306	L	-	HB	THR	V	189
R	H	CB	PHE	A	306	L	-	H	ASP	V	190
R	H	CG	PHE	A	306	L	-	O	CYS	V	188
R	H	CG	PHE	A	306	L	-	CA	THR	V	189
R	H	CG	PHE	A	306	L	-	HA	THR	V	189
R	H	CG	PHE	A	306	L	-	N	ASP	V	190
R	H	CG	PHE	A	306	L	-	H	ASP	V	190
R	H	CD1	PHE	A	306	L	-	O	CYS	V	188
R	H	CD1	PHE	A	306	L	-	HA	THR	V	189
R	H	CD1	PHE	A	306	L	-	H	ASP	V	190
R	H	CD2	PHE	A	306	L	-	CA	THR	V	189
R	H	CD2	PHE	A	306	L	-	C	THR	V	189
R	H	CD2	PHE	A	306	L	-	OG1	THR	V	189
R	H	CD2	PHE	A	306	L	-	HA	THR	V	189
R	H	CD2	PHE	A	306	L	-	HG1	THR	V	189
R	H	CD2	PHE	A	306	L	-	N	ASP	V	190
R	H	CD2	PHE	A	306	L	-	CA	ASP	V	190
R	H	CD2	PHE	A	306	L	-	CB	ASP	V	190
R	H	CD2	PHE	A	306	L	-	H	ASP	V	190
R	H	CD2	PHE	A	306	L	-	HB2	ASP	V	190
R	H	CD2	PHE	A	306	L	-	HB3	ASP	V	190
R	H	CE1	PHE	A	306	L	-	HA	THR	V	189
R	H	CE1	PHE	A	306	L	-	N	ASP	V	190
R	H	CE1	PHE	A	306	L	-	H	ASP	V	190
R	H	CE1	PHE	A	306	L	-	HB2	ASP	V	190
R	H	CE2	PHE	A	306	L	-	C	THR	V	189
R	H	CE2	PHE	A	306	L	-	HA	THR	V	189
R	H	CE2	PHE	A	306	L	-	N	ASP	V	190
R	H	CE2	PHE	A	306	L	-	CA	ASP	V	190
R	H	CE2	PHE	A	306	L	-	CB	ASP	V	190
R	H	CE2	PHE	A	306	L	-	CG	ASP	V	190
R	H	CE2	PHE	A	306	L	-	H	ASP	V	190
R	H	CE2	PHE	A	306	L	-	HA	ASP	V	190
R	H	CE2	PHE	A	306	L	-	HB2	ASP	V	190
R	H	CE2	PHE	A	306	L	-	HB3	ASP	V	190
R	H	CZ	PHE	A	306	L	-	HA	THR	V	189
R	H	CZ	PHE	A	306	L	-	N	ASP	V	190
R	H	CZ	PHE	A	306	L	-	CA	ASP	V	190
R	H	CZ	PHE	A	306	L	-	CB	ASP	V	190
R	H	CZ	PHE	A	306	L	-	H	ASP	V	190
R	H	CZ	PHE	A	306	L	-	HA	ASP	V	190
R	H	CZ	PHE	A	306	L	-	HB2	ASP	V	190
R	H	CZ	PHE	A	306	L	-	HB3	ASP	V	190
R	H	CD1	LEU	A	307	L	-	HG2	PRO	V	166
R	H	CD2	LEU	A	307	L	-	HG2	PRO	V	166

- 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