IID

A6NMS3_Q96R48.1 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	204	L	H	LEU	V	292
R	H	ILE	A	204	L	H	ARG	V	293
R	H	ILE	A	204	L	H	LYS	V	298
R	H	PRO	A	205	L	H	ARG	V	235
R	H	GLN	A	207	L	H	ARG	V	293
R	H	ILE	A	208	L	H	SER	V	239
R	H	ILE	A	208	L	H	SER	V	242
R	H	ILE	A	208	L	H	ARG	V	293
R	H	ILE	A	211	L	H	CYS	V	246
R	H	ILE	A	211	L	H	ARG	V	293
R	H	ALA	A	212	L	H	SER	V	242
R	H	LEU	A	215	L	H	CYS	V	246
R	H	LEU	A	215	L	H	GLY	V	249
R	H	LEU	A	215	L	H	LEU	V	250
R	H	LEU	A	219	L	H	LEU	V	211
R	H	LEU	A	219	L	H	LEU	V	215
R	H	LEU	A	219	L	H	LEU	V	245
R	H	LEU	A	222	L	H	GLY	V	253
R	H	LEU	A	222	L	H	VAL	V	257
R	H	LEU	A	223	L	H	LEU	V	211
R	H	LEU	A	223	L	H	LEU	V	215
R	H	PHE	A	226	L	H	ILE	V	256
R	H	PHE	A	226	L	-	MET	V	260
R	H	ARG	A	234	L	-	PRO	V	262
R	H	GLY	A	235	L	-	PRO	V	262
R	H	PHE	A	238	L	H	VAL	V	257
R	H	PHE	A	238	L	-	ALA	V	261
R	H	PHE	A	238	L	-	PRO	V	262
R	H	LEU	A	246	L	H	VAL	V	273
R	H	SER	A	249	L	H	PHE	V	277
R	H	TYR	A	252	L	H	LEU	V	285
R	H	ILE	A	253	L	H	PHE	V	277
R	H	ILE	A	253	L	H	PHE	V	281
R	H	ILE	A	253	L	H	MET	V	284
R	H	ILE	A	253	L	H	LEU	V	285
R	H	LEU	A	256	L	H	LEU	V	285
R	H	LEU	A	256	L	H	LEU	V	288
R	H	LEU	A	256	L	H	ILE	V	289
R	H	MET	A	257	L	H	PHE	V	281
R	H	MET	A	257	L	H	MET	V	284
R	H	MET	A	257	L	H	LEU	V	288
R	H	MET	A	257	L	H	LEU	V	29
R	H	MET	A	257	L	H	LEU	V	33
R	H	ILE	A	259	L	H	LEU	V	292
R	H	LEU	A	26	L	H	ARG	V	21
R	-	GLY	A	260	L	H	LEU	V	288
R	-	GLY	A	260	L	H	LEU	V	292
R	-	PRO	A	261	L	H	LEU	V	288
R	-	PRO	A	261	L	H	PHE	V	36
R	-	SER	A	262	L	H	PHE	V	36
R	-	GLU	A	263	L	H	PHE	V	36
R	-	GLU	A	263	L	H	LEU	V	39
R	-	LYS	A	267	L	H	LEU	V	32
R	-	LYS	A	267	L	H	VAL	V	35
R	-	LYS	A	267	L	H	PHE	V	36
R	H	VAL	A	271	L	H	LEU	V	32
R	H	PHE	A	274	L	H	LEU	V	25
R	H	PHE	A	274	L	H	LEU	V	29
R	H	LYS	A	292	L	-	ARG	V	265
R	H	VAL	A	30	L	H	ARG	V	21

- 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

A6NMS3_Q96R48.1 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	26	L	H	HH22	ARG	V	21
R	H	CD1	LEU	A	26	L	H	HH12	ARG	V	21
R	H	CB	VAL	A	30	L	H	HH22	ARG	V	21
R	H	CG2	VAL	A	30	L	H	NH2	ARG	V	21
R	H	CG2	VAL	A	30	L	H	HH12	ARG	V	21
R	H	CG2	VAL	A	30	L	H	HH22	ARG	V	21
R	H	CG1	ILE	A	204	L	H	HZ1	LYS	V	298
R	H	CG2	ILE	A	204	L	H	HA	ARG	V	293
R	H	CG2	ILE	A	204	L	H	HG2	ARG	V	293
R	H	CD1	ILE	A	204	L	H	O	LEU	V	292
R	H	CD1	ILE	A	204	L	H	NZ	LYS	V	298
R	H	CD1	ILE	A	204	L	H	HZ1	LYS	V	298
R	H	CD1	ILE	A	204	L	H	HZ2	LYS	V	298
R	H	CD1	ILE	A	204	L	H	HZ3	LYS	V	298
R	H	CG	PRO	A	205	L	H	HH21	ARG	V	235
R	H	CA	GLN	A	207	L	H	HH21	ARG	V	293
R	H	C	GLN	A	207	L	H	NH2	ARG	V	293
R	H	C	GLN	A	207	L	H	HH21	ARG	V	293
R	H	C	GLN	A	207	L	H	HH22	ARG	V	293
R	H	CB	GLN	A	207	L	H	NH2	ARG	V	293
R	H	CB	GLN	A	207	L	H	HH21	ARG	V	293
R	H	O	GLN	A	207	L	H	NH2	ARG	V	293
R	H	O	GLN	A	207	L	H	HH12	ARG	V	293
R	H	O	GLN	A	207	L	H	HH21	ARG	V	293
R	H	O	GLN	A	207	L	H	HH22	ARG	V	293
R	H	N	ILE	A	208	L	H	NH2	ARG	V	293
R	H	N	ILE	A	208	L	H	CZ	ARG	V	293
R	H	N	ILE	A	208	L	H	HH21	ARG	V	293
R	H	N	ILE	A	208	L	H	HH22	ARG	V	293
R	H	CA	ILE	A	208	L	H	NH1	ARG	V	293
R	H	CA	ILE	A	208	L	H	NH2	ARG	V	293
R	H	CA	ILE	A	208	L	H	CZ	ARG	V	293
R	H	CA	ILE	A	208	L	H	HH11	ARG	V	293
R	H	CA	ILE	A	208	L	H	HH12	ARG	V	293
R	H	CA	ILE	A	208	L	H	HH22	ARG	V	293
R	H	C	ILE	A	208	L	H	HH12	ARG	V	293
R	H	CB	ILE	A	208	L	H	NH1	ARG	V	293
R	H	CB	ILE	A	208	L	H	CZ	ARG	V	293
R	H	CB	ILE	A	208	L	H	HD3	ARG	V	293
R	H	CB	ILE	A	208	L	H	HH11	ARG	V	293
R	H	CB	ILE	A	208	L	H	HH12	ARG	V	293
R	H	O	ILE	A	208	L	H	HH12	ARG	V	293
R	H	CG1	ILE	A	208	L	H	CD	ARG	V	293
R	H	CG1	ILE	A	208	L	H	NE	ARG	V	293
R	H	CG1	ILE	A	208	L	H	NH1	ARG	V	293
R	H	CG1	ILE	A	208	L	H	NH2	ARG	V	293
R	H	CG1	ILE	A	208	L	H	CZ	ARG	V	293
R	H	CG1	ILE	A	208	L	H	HG2	ARG	V	293
R	H	CG1	ILE	A	208	L	H	HD3	ARG	V	293
R	H	CG1	ILE	A	208	L	H	HE	ARG	V	293
R	H	CG1	ILE	A	208	L	H	HH11	ARG	V	293
R	H	CG1	ILE	A	208	L	H	HH12	ARG	V	293
R	H	CG2	ILE	A	208	L	H	OG	SER	V	242
R	H	CG2	ILE	A	208	L	H	HB2	SER	V	242
R	H	CG2	ILE	A	208	L	H	HH11	ARG	V	293
R	H	CD1	ILE	A	208	L	H	OG	SER	V	239
R	H	CD1	ILE	A	208	L	H	CD	ARG	V	293
R	H	CD1	ILE	A	208	L	H	HB2	ARG	V	293
R	H	CD1	ILE	A	208	L	H	HG2	ARG	V	293
R	H	CD1	ILE	A	208	L	H	HD3	ARG	V	293
R	H	CB	ILE	A	211	L	H	HG	CYS	V	246
R	H	CB	ILE	A	211	L	H	NH2	ARG	V	293
R	H	CB	ILE	A	211	L	H	HH12	ARG	V	293
R	H	CB	ILE	A	211	L	H	HH22	ARG	V	293
R	H	CG1	ILE	A	211	L	H	NH2	ARG	V	293
R	H	CG1	ILE	A	211	L	H	HH21	ARG	V	293
R	H	CG1	ILE	A	211	L	H	HH22	ARG	V	293
R	H	CG2	ILE	A	211	L	H	SG	CYS	V	246
R	H	CG2	ILE	A	211	L	H	HB2	CYS	V	246
R	H	CG2	ILE	A	211	L	H	HG	CYS	V	246
R	H	CG2	ILE	A	211	L	H	HH12	ARG	V	293
R	H	CG2	ILE	A	211	L	H	HH22	ARG	V	293
R	H	CD1	ILE	A	211	L	H	NH2	ARG	V	293
R	H	CD1	ILE	A	211	L	H	CZ	ARG	V	293
R	H	CD1	ILE	A	211	L	H	HH21	ARG	V	293
R	H	CD1	ILE	A	211	L	H	HH22	ARG	V	293
R	H	CB	ALA	A	212	L	H	HB2	SER	V	242
R	H	CB	LEU	A	215	L	H	HA	CYS	V	246
R	H	CG	LEU	A	215	L	H	CA	CYS	V	246
R	H	CG	LEU	A	215	L	H	SG	CYS	V	246
R	H	CG	LEU	A	215	L	H	HA	CYS	V	246
R	H	CD1	LEU	A	215	L	H	N	CYS	V	246
R	H	CD1	LEU	A	215	L	H	CA	CYS	V	246
R	H	CD1	LEU	A	215	L	H	C	CYS	V	246
R	H	CD1	LEU	A	215	L	H	CB	CYS	V	246
R	H	CD1	LEU	A	215	L	H	O	CYS	V	246
R	H	CD1	LEU	A	215	L	H	SG	CYS	V	246
R	H	CD1	LEU	A	215	L	H	H	CYS	V	246
R	H	CD1	LEU	A	215	L	H	HA	CYS	V	246
R	H	CD1	LEU	A	215	L	H	HB2	CYS	V	246
R	H	CD1	LEU	A	215	L	H	HB3	CYS	V	246
R	H	CD1	LEU	A	215	L	H	HG	CYS	V	246
R	H	CD2	LEU	A	215	L	H	O	CYS	V	246
R	H	CD2	LEU	A	215	L	H	HA	CYS	V	246
R	H	CD2	LEU	A	215	L	H	HA3	GLY	V	249
R	H	CD2	LEU	A	215	L	H	HG	LEU	V	250
R	H	CG	LEU	A	219	L	H	HD13	LEU	V	211
R	H	CG	LEU	A	219	L	H	CD2	LEU	V	215
R	H	CG	LEU	A	219	L	H	HD13	LEU	V	215
R	H	CG	LEU	A	219	L	H	HD22	LEU	V	215
R	H	CG	LEU	A	219	L	H	HD23	LEU	V	215
R	H	CD1	LEU	A	219	L	H	CD1	LEU	V	211
R	H	CD1	LEU	A	219	L	H	HD13	LEU	V	211
R	H	CD1	LEU	A	219	L	H	HD22	LEU	V	211
R	H	CD1	LEU	A	219	L	H	CD2	LEU	V	215
R	H	CD1	LEU	A	219	L	H	HD13	LEU	V	215
R	H	CD1	LEU	A	219	L	H	HD23	LEU	V	215
R	H	CD2	LEU	A	219	L	H	CD2	LEU	V	215
R	H	CD2	LEU	A	219	L	H	HD21	LEU	V	215
R	H	CD2	LEU	A	219	L	H	HD22	LEU	V	215
R	H	CD2	LEU	A	219	L	H	HD23	LEU	V	215
R	H	CD2	LEU	A	219	L	H	HD22	LEU	V	245
R	H	CD1	LEU	A	222	L	H	CA	GLY	V	253
R	H	CD1	LEU	A	222	L	H	HA2	GLY	V	253
R	H	CD1	LEU	A	222	L	H	HA3	GLY	V	253
R	H	CD2	LEU	A	222	L	H	HG21	VAL	V	257
R	H	CG	LEU	A	223	L	H	CD1	LEU	V	215
R	H	CG	LEU	A	223	L	H	HD11	LEU	V	215
R	H	CG	LEU	A	223	L	H	HD12	LEU	V	215
R	H	CG	LEU	A	223	L	H	HD13	LEU	V	215
R	H	CD1	LEU	A	223	L	H	CD1	LEU	V	215
R	H	CD1	LEU	A	223	L	H	HD11	LEU	V	215
R	H	CD1	LEU	A	223	L	H	HD12	LEU	V	215
R	H	CD1	LEU	A	223	L	H	HD13	LEU	V	215
R	H	CD1	LEU	A	223	L	H	HD22	LEU	V	215
R	H	CD1	LEU	A	223	L	H	HD23	LEU	V	215
R	H	CD2	LEU	A	223	L	H	HG	LEU	V	211
R	H	CD2	LEU	A	223	L	H	HD21	LEU	V	211
R	H	CD2	LEU	A	223	L	H	HD22	LEU	V	211
R	H	CD2	LEU	A	223	L	H	CD1	LEU	V	215
R	H	CD2	LEU	A	223	L	H	HD11	LEU	V	215
R	H	CD2	LEU	A	223	L	H	HD12	LEU	V	215
R	H	CD2	LEU	A	223	L	H	HD13	LEU	V	215
R	H	CG	PHE	A	226	L	H	HG23	ILE	V	256
R	H	CD1	PHE	A	226	L	H	CG2	ILE	V	256
R	H	CD1	PHE	A	226	L	H	HG22	ILE	V	256
R	H	CD1	PHE	A	226	L	H	HG23	ILE	V	256
R	H	CD2	PHE	A	226	L	H	CG2	ILE	V	256
R	H	CD2	PHE	A	226	L	H	HG22	ILE	V	256
R	H	CD2	PHE	A	226	L	H	HG23	ILE	V	256
R	H	CD2	PHE	A	226	L	H	HD13	ILE	V	256
R	H	CE1	PHE	A	226	L	H	CG2	ILE	V	256
R	H	CE1	PHE	A	226	L	H	HG21	ILE	V	256
R	H	CE1	PHE	A	226	L	H	HG22	ILE	V	256
R	H	CE1	PHE	A	226	L	H	HG23	ILE	V	256
R	H	CE1	PHE	A	226	L	H	HD13	ILE	V	256
R	H	CE1	PHE	A	226	L	-	HB2	MET	V	260
R	H	CE1	PHE	A	226	L	-	HB3	MET	V	260
R	H	CE2	PHE	A	226	L	H	CB	ILE	V	256
R	H	CE2	PHE	A	226	L	H	CG1	ILE	V	256
R	H	CE2	PHE	A	226	L	H	CG2	ILE	V	256
R	H	CE2	PHE	A	226	L	H	CD1	ILE	V	256
R	H	CE2	PHE	A	226	L	H	HB	ILE	V	256
R	H	CE2	PHE	A	226	L	H	HG12	ILE	V	256
R	H	CE2	PHE	A	226	L	H	HG21	ILE	V	256
R	H	CE2	PHE	A	226	L	H	HG22	ILE	V	256
R	H	CE2	PHE	A	226	L	H	HG23	ILE	V	256
R	H	CE2	PHE	A	226	L	H	HD11	ILE	V	256
R	H	CE2	PHE	A	226	L	H	HD12	ILE	V	256
R	H	CE2	PHE	A	226	L	H	HD13	ILE	V	256
R	H	CZ	PHE	A	226	L	H	CB	ILE	V	256
R	H	CZ	PHE	A	226	L	H	CG1	ILE	V	256
R	H	CZ	PHE	A	226	L	H	CG2	ILE	V	256
R	H	CZ	PHE	A	226	L	H	CD1	ILE	V	256
R	H	CZ	PHE	A	226	L	H	HB	ILE	V	256
R	H	CZ	PHE	A	226	L	H	HG12	ILE	V	256
R	H	CZ	PHE	A	226	L	H	HG21	ILE	V	256
R	H	CZ	PHE	A	226	L	H	HG22	ILE	V	256
R	H	CZ	PHE	A	226	L	H	HG23	ILE	V	256
R	H	CZ	PHE	A	226	L	H	HD12	ILE	V	256
R	H	CZ	PHE	A	226	L	H	HD13	ILE	V	256
R	H	CZ	PHE	A	226	L	-	HB2	MET	V	260
R	H	CB	ARG	A	234	L	-	HG2	PRO	V	262
R	H	NE	ARG	A	234	L	-	HG3	PRO	V	262
R	H	NH2	ARG	A	234	L	-	HG3	PRO	V	262
R	H	CZ	ARG	A	234	L	-	HG3	PRO	V	262
R	H	N	GLY	A	235	L	-	HG2	PRO	V	262
R	H	CA	GLY	A	235	L	-	HG2	PRO	V	262
R	H	CD1	PHE	A	238	L	H	HG23	VAL	V	257
R	H	CD2	PHE	A	238	L	-	HB1	ALA	V	261
R	H	CD2	PHE	A	238	L	-	HD3	PRO	V	262
R	H	CE1	PHE	A	238	L	H	HG23	VAL	V	257
R	H	CE2	PHE	A	238	L	-	HA	ALA	V	261
R	H	CE2	PHE	A	238	L	-	HB1	ALA	V	261
R	H	CE2	PHE	A	238	L	-	CD	PRO	V	262
R	H	CE2	PHE	A	238	L	-	HD2	PRO	V	262
R	H	CE2	PHE	A	238	L	-	HD3	PRO	V	262
R	H	CZ	PHE	A	238	L	H	HG23	VAL	V	257
R	H	CZ	PHE	A	238	L	-	HB1	ALA	V	261
R	H	CD1	LEU	A	246	L	H	HG12	VAL	V	273
R	H	CA	SER	A	249	L	H	HE1	PHE	V	277
R	H	CA	SER	A	249	L	H	HZ	PHE	V	277
R	H	C	SER	A	249	L	H	HZ	PHE	V	277
R	H	CB	SER	A	249	L	H	CE1	PHE	V	277
R	H	CB	SER	A	249	L	H	CZ	PHE	V	277
R	H	CB	SER	A	249	L	H	HE1	PHE	V	277
R	H	CB	SER	A	249	L	H	HZ	PHE	V	277
R	H	O	SER	A	249	L	H	HE1	PHE	V	277
R	H	OG	SER	A	249	L	H	HE1	PHE	V	277
R	H	OG	SER	A	249	L	H	HZ	PHE	V	277
R	H	O	TYR	A	252	L	H	HD22	LEU	V	285
R	H	CA	ILE	A	253	L	H	HD13	LEU	V	285
R	H	CA	ILE	A	253	L	H	HD22	LEU	V	285
R	H	C	ILE	A	253	L	H	HD22	LEU	V	285
R	H	CB	ILE	A	253	L	H	CD1	PHE	V	281
R	H	CB	ILE	A	253	L	H	HD1	PHE	V	281
R	H	CB	ILE	A	253	L	H	HD13	LEU	V	285
R	H	CB	ILE	A	253	L	H	HD22	LEU	V	285
R	H	O	ILE	A	253	L	H	HE1	MET	V	284
R	H	O	ILE	A	253	L	H	HE3	MET	V	284
R	H	O	ILE	A	253	L	H	HD22	LEU	V	285
R	H	CG1	ILE	A	253	L	H	HE1	PHE	V	277
R	H	CG1	ILE	A	253	L	H	HB3	PHE	V	281
R	H	CG1	ILE	A	253	L	H	HD1	PHE	V	281
R	H	CG1	ILE	A	253	L	H	CD1	LEU	V	285
R	H	CG1	ILE	A	253	L	H	HD11	LEU	V	285
R	H	CG1	ILE	A	253	L	H	HD12	LEU	V	285
R	H	CG1	ILE	A	253	L	H	HD13	LEU	V	285
R	H	CG1	ILE	A	253	L	H	HD22	LEU	V	285
R	H	CG2	ILE	A	253	L	H	CG	PHE	V	281
R	H	CG2	ILE	A	253	L	H	CD1	PHE	V	281
R	H	CG2	ILE	A	253	L	H	CE1	PHE	V	281
R	H	CG2	ILE	A	253	L	H	HB3	PHE	V	281
R	H	CG2	ILE	A	253	L	H	HD1	PHE	V	281
R	H	CG2	ILE	A	253	L	H	HE1	PHE	V	281
R	H	CG2	ILE	A	253	L	H	HE1	MET	V	284
R	H	CG2	ILE	A	253	L	H	HD13	LEU	V	285
R	H	CD1	ILE	A	253	L	H	CD1	PHE	V	277
R	H	CD1	ILE	A	253	L	H	CE1	PHE	V	277
R	H	CD1	ILE	A	253	L	H	CZ	PHE	V	277
R	H	CD1	ILE	A	253	L	H	HD1	PHE	V	277
R	H	CD1	ILE	A	253	L	H	HE1	PHE	V	277
R	H	CD1	ILE	A	253	L	H	HZ	PHE	V	277
R	H	CD1	ILE	A	253	L	H	CB	PHE	V	281
R	H	CD1	ILE	A	253	L	H	CG	PHE	V	281
R	H	CD1	ILE	A	253	L	H	CD1	PHE	V	281
R	H	CD1	ILE	A	253	L	H	HB2	PHE	V	281
R	H	CD1	ILE	A	253	L	H	HB3	PHE	V	281
R	H	CD1	ILE	A	253	L	H	HD1	PHE	V	281
R	H	CD1	ILE	A	253	L	H	HD13	LEU	V	285
R	H	CA	LEU	A	256	L	H	CD1	LEU	V	288
R	H	CA	LEU	A	256	L	H	HD11	LEU	V	288
R	H	CA	LEU	A	256	L	H	HD13	LEU	V	288
R	H	C	LEU	A	256	L	H	CD1	LEU	V	288
R	H	C	LEU	A	256	L	H	HD11	LEU	V	288
R	H	C	LEU	A	256	L	H	HD12	LEU	V	288
R	H	C	LEU	A	256	L	H	HD13	LEU	V	288
R	H	CB	LEU	A	256	L	H	CD2	LEU	V	285
R	H	CB	LEU	A	256	L	H	HD21	LEU	V	285
R	H	CB	LEU	A	256	L	H	HD22	LEU	V	285
R	H	CB	LEU	A	256	L	H	HD23	LEU	V	285
R	H	CB	LEU	A	256	L	H	CD1	LEU	V	288
R	H	CB	LEU	A	256	L	H	HD11	LEU	V	288
R	H	CB	LEU	A	256	L	H	HD13	LEU	V	288
R	H	O	LEU	A	256	L	H	CG	LEU	V	288
R	H	O	LEU	A	256	L	H	CD1	LEU	V	288
R	H	O	LEU	A	256	L	H	CD2	LEU	V	288
R	H	O	LEU	A	256	L	H	HD11	LEU	V	288
R	H	O	LEU	A	256	L	H	HD12	LEU	V	288
R	H	O	LEU	A	256	L	H	HD13	LEU	V	288
R	H	O	LEU	A	256	L	H	HD22	LEU	V	288
R	H	O	LEU	A	256	L	H	HD23	LEU	V	288
R	H	CG	LEU	A	256	L	H	CD2	LEU	V	285
R	H	CG	LEU	A	256	L	H	HD21	LEU	V	285
R	H	CG	LEU	A	256	L	H	HD22	LEU	V	285
R	H	CG	LEU	A	256	L	H	HD23	LEU	V	285
R	H	CG	LEU	A	256	L	H	HD13	LEU	V	288
R	H	CD1	LEU	A	256	L	H	CG	LEU	V	285
R	H	CD1	LEU	A	256	L	H	CD2	LEU	V	285
R	H	CD1	LEU	A	256	L	H	HB3	LEU	V	285
R	H	CD1	LEU	A	256	L	H	HD12	LEU	V	285
R	H	CD1	LEU	A	256	L	H	HD21	LEU	V	285
R	H	CD1	LEU	A	256	L	H	HD22	LEU	V	285
R	H	CD1	LEU	A	256	L	H	HD23	LEU	V	285
R	H	CD1	LEU	A	256	L	H	HG13	ILE	V	289
R	H	CD2	LEU	A	256	L	H	HD23	LEU	V	285
R	H	CD2	LEU	A	256	L	H	HB3	LEU	V	288
R	H	CD2	LEU	A	256	L	H	HD13	LEU	V	288
R	H	N	MET	A	257	L	H	HD12	LEU	V	288
R	H	N	MET	A	257	L	H	HD13	LEU	V	288
R	H	CA	MET	A	257	L	H	HE3	MET	V	284
R	H	CA	MET	A	257	L	H	HD12	LEU	V	288
R	H	CB	MET	A	257	L	H	HE3	MET	V	284
R	H	CG	MET	A	257	L	H	CD2	LEU	V	33
R	H	CG	MET	A	257	L	H	HD21	LEU	V	33
R	H	CG	MET	A	257	L	H	HD22	LEU	V	33
R	H	CG	MET	A	257	L	H	HD23	LEU	V	33
R	H	CG	MET	A	257	L	H	SD	MET	V	284
R	H	CG	MET	A	257	L	H	CE	MET	V	284
R	H	CG	MET	A	257	L	H	HE1	MET	V	284
R	H	CG	MET	A	257	L	H	HE2	MET	V	284
R	H	CG	MET	A	257	L	H	HE3	MET	V	284
R	H	SD	MET	A	257	L	H	HD13	LEU	V	29
R	H	SD	MET	A	257	L	H	CG	LEU	V	33
R	H	SD	MET	A	257	L	H	CD2	LEU	V	33
R	H	SD	MET	A	257	L	H	HG	LEU	V	33
R	H	SD	MET	A	257	L	H	HD13	LEU	V	33
R	H	SD	MET	A	257	L	H	HD21	LEU	V	33
R	H	SD	MET	A	257	L	H	HD22	LEU	V	33
R	H	SD	MET	A	257	L	H	HD23	LEU	V	33
R	H	SD	MET	A	257	L	H	HE1	PHE	V	281
R	H	SD	MET	A	257	L	H	CE	MET	V	284
R	H	SD	MET	A	257	L	H	HE1	MET	V	284
R	H	SD	MET	A	257	L	H	HE2	MET	V	284
R	H	SD	MET	A	257	L	H	HE3	MET	V	284
R	H	CE	MET	A	257	L	H	HD13	LEU	V	29
R	H	CE	MET	A	257	L	H	HD23	LEU	V	33
R	H	CE	MET	A	257	L	H	HE1	PHE	V	281
R	H	CE	MET	A	257	L	H	HE3	MET	V	284
R	H	C	ILE	A	259	L	H	HD13	LEU	V	292
R	H	O	ILE	A	259	L	H	HD13	LEU	V	292
R	H	CG2	ILE	A	259	L	H	HD12	LEU	V	292
R	-	N	GLY	A	260	L	H	HD22	LEU	V	288
R	-	N	GLY	A	260	L	H	HD23	LEU	V	288
R	-	N	GLY	A	260	L	H	HD13	LEU	V	292
R	-	CA	GLY	A	260	L	H	CD2	LEU	V	288
R	-	CA	GLY	A	260	L	H	HD21	LEU	V	288
R	-	CA	GLY	A	260	L	H	HD22	LEU	V	288
R	-	CA	GLY	A	260	L	H	HD23	LEU	V	288
R	-	CA	GLY	A	260	L	H	HD13	LEU	V	292
R	-	C	GLY	A	260	L	H	HD23	LEU	V	288
R	-	N	PRO	A	261	L	H	HD23	LEU	V	288
R	-	C	PRO	A	261	L	H	HE1	PHE	V	36
R	-	O	PRO	A	261	L	H	CD1	PHE	V	36
R	-	O	PRO	A	261	L	H	CE1	PHE	V	36
R	-	O	PRO	A	261	L	H	HD1	PHE	V	36
R	-	O	PRO	A	261	L	H	HE1	PHE	V	36
R	-	CD	PRO	A	261	L	H	CD2	LEU	V	288
R	-	CD	PRO	A	261	L	H	HD21	LEU	V	288
R	-	CD	PRO	A	261	L	H	HD22	LEU	V	288
R	-	CD	PRO	A	261	L	H	HD23	LEU	V	288
R	-	N	SER	A	262	L	H	HE1	PHE	V	36
R	-	CA	SER	A	262	L	H	HE1	PHE	V	36
R	-	CA	SER	A	262	L	H	HZ	PHE	V	36
R	-	CB	SER	A	262	L	H	HZ	PHE	V	36
R	-	N	GLU	A	263	L	H	HE1	PHE	V	36
R	-	CG	GLU	A	263	L	H	HD13	LEU	V	39
R	-	CD	GLU	A	263	L	H	HD12	LEU	V	39
R	-	CD	GLU	A	263	L	H	HD13	LEU	V	39
R	-	OE1	GLU	A	263	L	H	HD13	LEU	V	39
R	-	OE1	GLU	A	263	L	H	HD22	LEU	V	39
R	-	OE2	GLU	A	263	L	H	HD12	LEU	V	39
R	-	OE2	GLU	A	263	L	H	HD13	LEU	V	39
R	-	C	LYS	A	267	L	H	HD22	LEU	V	32
R	-	CB	LYS	A	267	L	H	CD1	LEU	V	32
R	-	CB	LYS	A	267	L	H	HD12	LEU	V	32
R	-	CB	LYS	A	267	L	H	HD13	LEU	V	32
R	-	CB	LYS	A	267	L	H	HD22	LEU	V	32
R	-	CB	LYS	A	267	L	H	HD23	LEU	V	32
R	-	CB	LYS	A	267	L	H	HZ	PHE	V	36
R	-	O	LYS	A	267	L	H	CD2	LEU	V	32
R	-	O	LYS	A	267	L	H	HD22	LEU	V	32
R	-	O	LYS	A	267	L	H	HD23	LEU	V	32
R	-	CG	LYS	A	267	L	H	CD1	LEU	V	32
R	-	CG	LYS	A	267	L	H	HD11	LEU	V	32
R	-	CG	LYS	A	267	L	H	HD12	LEU	V	32
R	-	CG	LYS	A	267	L	H	HD13	LEU	V	32
R	-	CG	LYS	A	267	L	H	HD23	LEU	V	32
R	-	CD	LYS	A	267	L	H	CD1	LEU	V	32
R	-	CD	LYS	A	267	L	H	HD11	LEU	V	32
R	-	CD	LYS	A	267	L	H	HD12	LEU	V	32
R	-	CD	LYS	A	267	L	H	HD13	LEU	V	32
R	-	CD	LYS	A	267	L	H	HZ	PHE	V	36
R	-	CE	LYS	A	267	L	H	CD1	LEU	V	32
R	-	CE	LYS	A	267	L	H	HD11	LEU	V	32
R	-	CE	LYS	A	267	L	H	HD12	LEU	V	32
R	-	CE	LYS	A	267	L	H	HD13	LEU	V	32
R	-	CE	LYS	A	267	L	H	HG13	VAL	V	35
R	-	NZ	LYS	A	267	L	H	HD11	LEU	V	32
R	-	NZ	LYS	A	267	L	H	HD12	LEU	V	32
R	-	NZ	LYS	A	267	L	H	HD13	LEU	V	32
R	-	NZ	LYS	A	267	L	H	CG1	VAL	V	35
R	-	NZ	LYS	A	267	L	H	HG11	VAL	V	35
R	-	NZ	LYS	A	267	L	H	HG13	VAL	V	35
R	H	CG2	VAL	A	271	L	H	CD2	LEU	V	32
R	H	CG2	VAL	A	271	L	H	HD21	LEU	V	32
R	H	CG2	VAL	A	271	L	H	HD22	LEU	V	32
R	H	CD2	PHE	A	274	L	H	HD12	LEU	V	29
R	H	CD2	PHE	A	274	L	H	HD22	LEU	V	29
R	H	CE1	PHE	A	274	L	H	HD22	LEU	V	29
R	H	CE2	PHE	A	274	L	H	HG	LEU	V	25
R	H	CE2	PHE	A	274	L	H	HD12	LEU	V	25
R	H	CE2	PHE	A	274	L	H	HD23	LEU	V	25
R	H	CE2	PHE	A	274	L	H	HD12	LEU	V	29
R	H	CE2	PHE	A	274	L	H	HD22	LEU	V	29
R	H	CZ	PHE	A	274	L	H	CD2	LEU	V	25
R	H	CZ	PHE	A	274	L	H	HG	LEU	V	25
R	H	CZ	PHE	A	274	L	H	HD23	LEU	V	25
R	H	CZ	PHE	A	274	L	H	HD22	LEU	V	29
R	H	NZ	LYS	A	292	L	-	HH22	ARG	V	265

- 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