IID

A6NET4_P46089.1 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	PHE	A	200	L	H	TYR	V	278
R	-	ILE	A	208	L	H	LEU	V	277
R	-	THR	A	210	L	H	TRP	V	43
R	H	LEU	A	213	L	H	TRP	V	43
R	H	LEU	A	213	L	H	VAL	V	46
R	H	PHE	A	217	L	H	VAL	V	45
R	H	PHE	A	217	L	H	ILE	V	49
R	H	LYS	A	22	L	H	ARG	V	218
R	H	LEU	A	220	L	H	ILE	V	49
R	H	LEU	A	220	L	H	LEU	V	53
R	H	PHE	A	224	L	H	ILE	V	49
R	H	PHE	A	224	L	H	THR	V	52
R	H	LEU	A	23	L	H	ALA	V	214
R	H	LEU	A	23	L	H	ARG	V	218
R	H	LEU	A	236	L	H	LEU	V	53
R	H	ALA	A	240	L	H	LEU	V	53
R	H	PHE	A	243	L	H	TYR	V	288
R	H	PHE	A	243	L	H	VAL	V	46
R	H	LEU	A	244	L	H	TYR	V	288
R	H	LEU	A	244	L	H	MET	V	291
R	H	LEU	A	244	L	H	ILE	V	292
R	H	LEU	A	244	L	H	ILE	V	295
R	H	SER	A	247	L	H	TYR	V	288
R	H	ILE	A	248	L	H	TYR	V	288
R	H	ILE	A	248	L	H	ILE	V	292
R	H	ASP	A	251	L	H	LEU	V	281
R	H	ASP	A	251	L	H	LEU	V	284
R	H	ASP	A	251	L	H	PRO	V	285
R	H	ASP	A	251	L	H	TYR	V	288
R	H	SER	A	252	L	H	ALA	V	258
R	H	LEU	A	254	L	H	LEU	V	281
R	H	PHE	A	255	L	H	LEU	V	261
R	H	PHE	A	255	L	H	PRO	V	262
R	H	PHE	A	255	L	H	VAL	V	265
R	H	PHE	A	255	L	H	THR	V	282
R	-	ALA	A	258	L	H	TYR	V	278
R	-	ARG	A	259	L	H	VAL	V	265
R	H	VAL	A	26	L	H	CYS	V	217
R	H	VAL	A	26	L	H	ARG	V	218
R	H	VAL	A	26	L	H	CYS	V	221
R	-	PRO	A	260	L	H	TYR	V	278
R	-	GLU	A	265	L	H	VAL	V	265
R	-	GLU	A	265	L	H	LEU	V	269
R	-	LYS	A	268	L	H	PHE	V	203
R	-	LYS	A	268	L	H	LEU	V	261
R	-	LYS	A	268	L	H	VAL	V	265
R	-	LYS	A	268	L	H	LEU	V	268
R	H	PRO	A	271	L	H	PHE	V	206
R	H	PRO	A	271	L	H	ALA	V	257
R	H	PRO	A	271	L	H	LEU	V	261
R	H	VAL	A	272	L	H	ALA	V	258
R	H	VAL	A	272	L	H	LEU	V	261
R	H	VAL	A	272	L	H	PRO	V	262
R	H	PHE	A	275	L	H	GLY	V	254
R	H	PHE	A	275	L	H	ALA	V	255
R	H	PHE	A	275	L	H	ALA	V	258
R	H	VAL	A	279	L	H	VAL	V	251
R	H	VAL	A	279	L	H	GLY	V	254
R	H	LEU	A	282	L	H	VAL	V	251
R	H	LEU	A	283	L	H	VAL	V	251
R	H	VAL	A	29	L	H	ILE	V	246
R	-	ARG	A	291	L	H	ILE	V	295
R	H	LYS	A	293	L	H	TRP	V	309
R	H	VAL	A	30	L	H	ILE	V	246
R	H	VAL	A	30	L	H	ALA	V	250
R	H	ALA	A	33	L	H	ARG	V	243
R	H	ILE	A	34	L	H	ALA	V	250
R	H	LEU	A	36	L	H	ARG	V	243
R	H	ILE	A	37	L	H	ARG	V	243

- 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

A6NET4_P46089.1 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	CB	LYS	A	22	L	H	HH11	ARG	V	218
R	H	O	LYS	A	22	L	H	HD2	ARG	V	218
R	H	CD	LYS	A	22	L	H	HH11	ARG	V	218
R	H	CD	LYS	A	22	L	H	HH12	ARG	V	218
R	H	CG	LEU	A	23	L	H	HB1	ALA	V	214
R	H	CD1	LEU	A	23	L	H	CB	ALA	V	214
R	H	CD1	LEU	A	23	L	H	HB1	ALA	V	214
R	H	CD1	LEU	A	23	L	H	HB2	ALA	V	214
R	H	CD2	LEU	A	23	L	H	CB	ALA	V	214
R	H	CD2	LEU	A	23	L	H	HA	ALA	V	214
R	H	CD2	LEU	A	23	L	H	HB1	ALA	V	214
R	H	CD2	LEU	A	23	L	H	HB2	ALA	V	214
R	H	CD2	LEU	A	23	L	H	HG3	ARG	V	218
R	H	CD2	LEU	A	23	L	H	HD2	ARG	V	218
R	H	CB	VAL	A	26	L	H	HB3	CYS	V	217
R	H	CB	VAL	A	26	L	H	SG	CYS	V	221
R	H	CG1	VAL	A	26	L	H	CA	CYS	V	217
R	H	CG1	VAL	A	26	L	H	C	CYS	V	217
R	H	CG1	VAL	A	26	L	H	CB	CYS	V	217
R	H	CG1	VAL	A	26	L	H	SG	CYS	V	217
R	H	CG1	VAL	A	26	L	H	HB2	CYS	V	217
R	H	CG1	VAL	A	26	L	H	HB3	CYS	V	217
R	H	CG1	VAL	A	26	L	H	SG	CYS	V	221
R	H	CG1	VAL	A	26	L	H	HG	CYS	V	221
R	H	CG2	VAL	A	26	L	H	HB3	CYS	V	217
R	H	CG2	VAL	A	26	L	H	HA	ARG	V	218
R	H	CG2	VAL	A	26	L	H	HG2	ARG	V	218
R	H	CG2	VAL	A	26	L	H	SG	CYS	V	221
R	H	CG2	VAL	A	26	L	H	HB3	CYS	V	221
R	H	CG2	VAL	A	26	L	H	HG	CYS	V	221
R	H	CG1	VAL	A	29	L	H	HD12	ILE	V	246
R	H	CG1	VAL	A	29	L	H	HD13	ILE	V	246
R	H	N	VAL	A	30	L	H	HG22	ILE	V	246
R	H	CA	VAL	A	30	L	H	CG2	ILE	V	246
R	H	CA	VAL	A	30	L	H	HG21	ILE	V	246
R	H	CA	VAL	A	30	L	H	HG22	ILE	V	246
R	H	CB	VAL	A	30	L	H	CG2	ILE	V	246
R	H	CB	VAL	A	30	L	H	HG21	ILE	V	246
R	H	CB	VAL	A	30	L	H	HG22	ILE	V	246
R	H	CB	VAL	A	30	L	H	HG23	ILE	V	246
R	H	CG1	VAL	A	30	L	H	CG2	ILE	V	246
R	H	CG1	VAL	A	30	L	H	HG21	ILE	V	246
R	H	CG1	VAL	A	30	L	H	HG22	ILE	V	246
R	H	CG1	VAL	A	30	L	H	CB	ALA	V	250
R	H	CG1	VAL	A	30	L	H	HB1	ALA	V	250
R	H	CG1	VAL	A	30	L	H	HB2	ALA	V	250
R	H	CG1	VAL	A	30	L	H	HB3	ALA	V	250
R	H	CG2	VAL	A	30	L	H	CB	ILE	V	246
R	H	CG2	VAL	A	30	L	H	CG2	ILE	V	246
R	H	CG2	VAL	A	30	L	H	HG21	ILE	V	246
R	H	CG2	VAL	A	30	L	H	HG22	ILE	V	246
R	H	CG2	VAL	A	30	L	H	HG23	ILE	V	246
R	H	CG2	VAL	A	30	L	H	HD13	ILE	V	246
R	H	CA	ALA	A	33	L	H	HD2	ARG	V	243
R	H	C	ALA	A	33	L	H	HD2	ARG	V	243
R	H	CB	ALA	A	33	L	H	CG	ARG	V	243
R	H	CB	ALA	A	33	L	H	CD	ARG	V	243
R	H	CB	ALA	A	33	L	H	HG2	ARG	V	243
R	H	CB	ALA	A	33	L	H	HG3	ARG	V	243
R	H	CB	ALA	A	33	L	H	HD2	ARG	V	243
R	H	CD1	ILE	A	34	L	H	HB1	ALA	V	250
R	H	CD1	ILE	A	34	L	H	HB2	ALA	V	250
R	H	CD1	LEU	A	36	L	H	HH11	ARG	V	243
R	H	CG1	ILE	A	37	L	H	HH21	ARG	V	243
R	H	CD1	ILE	A	37	L	H	HE	ARG	V	243
R	H	CE2	PHE	A	200	L	H	OH	TYR	V	278
R	H	CE2	PHE	A	200	L	H	HH	TYR	V	278
R	H	CZ	PHE	A	200	L	H	OH	TYR	V	278
R	H	CZ	PHE	A	200	L	H	HH	TYR	V	278
R	-	CD1	ILE	A	208	L	H	HD23	LEU	V	277
R	-	CG2	THR	A	210	L	H	CZ2	TRP	V	43
R	-	CG2	THR	A	210	L	H	HZ2	TRP	V	43
R	H	CB	LEU	A	213	L	H	HG23	VAL	V	46
R	H	CD1	LEU	A	213	L	H	CH2	TRP	V	43
R	H	CD1	LEU	A	213	L	H	CZ2	TRP	V	43
R	H	CD1	LEU	A	213	L	H	CZ3	TRP	V	43
R	H	CD1	LEU	A	213	L	H	HH2	TRP	V	43
R	H	CD1	LEU	A	213	L	H	HZ3	TRP	V	43
R	H	CD1	LEU	A	213	L	H	HG23	VAL	V	46
R	H	CG	PHE	A	217	L	H	HG13	VAL	V	45
R	H	CG	PHE	A	217	L	H	HD11	ILE	V	49
R	H	CD2	PHE	A	217	L	H	CG1	VAL	V	45
R	H	CD2	PHE	A	217	L	H	HG11	VAL	V	45
R	H	CD2	PHE	A	217	L	H	HG12	VAL	V	45
R	H	CD2	PHE	A	217	L	H	HG13	VAL	V	45
R	H	CD2	PHE	A	217	L	H	CD1	ILE	V	49
R	H	CD2	PHE	A	217	L	H	HD11	ILE	V	49
R	H	CD2	PHE	A	217	L	H	HD12	ILE	V	49
R	H	CD2	PHE	A	217	L	H	HD13	ILE	V	49
R	H	CE1	PHE	A	217	L	H	HG13	VAL	V	45
R	H	CE2	PHE	A	217	L	H	CB	VAL	V	45
R	H	CE2	PHE	A	217	L	H	CG1	VAL	V	45
R	H	CE2	PHE	A	217	L	H	HB	VAL	V	45
R	H	CE2	PHE	A	217	L	H	HG11	VAL	V	45
R	H	CE2	PHE	A	217	L	H	HG12	VAL	V	45
R	H	CE2	PHE	A	217	L	H	HG13	VAL	V	45
R	H	CE2	PHE	A	217	L	H	CD1	ILE	V	49
R	H	CE2	PHE	A	217	L	H	HD11	ILE	V	49
R	H	CE2	PHE	A	217	L	H	HD12	ILE	V	49
R	H	CZ	PHE	A	217	L	H	CG1	VAL	V	45
R	H	CZ	PHE	A	217	L	H	HG11	VAL	V	45
R	H	CZ	PHE	A	217	L	H	HG12	VAL	V	45
R	H	CZ	PHE	A	217	L	H	HG13	VAL	V	45
R	H	CB	LEU	A	220	L	H	HG22	ILE	V	49
R	H	CB	LEU	A	220	L	H	HD13	ILE	V	49
R	H	CG	LEU	A	220	L	H	CG2	ILE	V	49
R	H	CG	LEU	A	220	L	H	HG22	ILE	V	49
R	H	CG	LEU	A	220	L	H	HG23	ILE	V	49
R	H	CG	LEU	A	220	L	H	HD13	ILE	V	49
R	H	CD1	LEU	A	220	L	H	CG2	ILE	V	49
R	H	CD1	LEU	A	220	L	H	CD1	ILE	V	49
R	H	CD1	LEU	A	220	L	H	HG21	ILE	V	49
R	H	CD1	LEU	A	220	L	H	HG22	ILE	V	49
R	H	CD1	LEU	A	220	L	H	HG23	ILE	V	49
R	H	CD1	LEU	A	220	L	H	HD13	ILE	V	49
R	H	CD1	LEU	A	220	L	H	HD12	LEU	V	53
R	H	CD2	LEU	A	220	L	H	HG22	ILE	V	49
R	H	CD2	LEU	A	220	L	H	HG23	ILE	V	49
R	H	CD2	LEU	A	220	L	H	HD12	LEU	V	53
R	H	CD2	LEU	A	220	L	H	HD23	LEU	V	53
R	H	CE1	PHE	A	224	L	H	HG21	THR	V	52
R	H	CE2	PHE	A	224	L	H	HG23	ILE	V	49
R	H	CZ	PHE	A	224	L	H	HG21	THR	V	52
R	H	CD1	LEU	A	236	L	H	HD23	LEU	V	53
R	H	CD2	LEU	A	236	L	H	HD22	LEU	V	53
R	H	CB	ALA	A	240	L	H	HD13	LEU	V	53
R	H	CB	ALA	A	240	L	H	HD22	LEU	V	53
R	H	CG	PHE	A	243	L	H	HH	TYR	V	288
R	H	CD1	PHE	A	243	L	H	OH	TYR	V	288
R	H	CD1	PHE	A	243	L	H	HH	TYR	V	288
R	H	CE1	PHE	A	243	L	H	OH	TYR	V	288
R	H	CE1	PHE	A	243	L	H	CZ	TYR	V	288
R	H	CE1	PHE	A	243	L	H	HH	TYR	V	288
R	H	CE2	PHE	A	243	L	H	HH	TYR	V	288
R	H	CZ	PHE	A	243	L	H	HG13	VAL	V	46
R	H	CZ	PHE	A	243	L	H	OH	TYR	V	288
R	H	CZ	PHE	A	243	L	H	HH	TYR	V	288
R	H	CG	LEU	A	244	L	H	HB2	TYR	V	288
R	H	CG	LEU	A	244	L	H	HE2	MET	V	291
R	H	CD1	LEU	A	244	L	H	CB	TYR	V	288
R	H	CD1	LEU	A	244	L	H	CG	TYR	V	288
R	H	CD1	LEU	A	244	L	H	CD1	TYR	V	288
R	H	CD1	LEU	A	244	L	H	CD2	TYR	V	288
R	H	CD1	LEU	A	244	L	H	HB2	TYR	V	288
R	H	CD1	LEU	A	244	L	H	HD1	TYR	V	288
R	H	CD1	LEU	A	244	L	H	HD2	TYR	V	288
R	H	CD1	LEU	A	244	L	H	SD	MET	V	291
R	H	CD1	LEU	A	244	L	H	HB2	MET	V	291
R	H	CD1	LEU	A	244	L	H	HE2	MET	V	291
R	H	CD1	LEU	A	244	L	H	HG12	ILE	V	292
R	H	CD2	LEU	A	244	L	H	CB	MET	V	291
R	H	CD2	LEU	A	244	L	H	HB2	MET	V	291
R	H	CD2	LEU	A	244	L	H	HB3	MET	V	291
R	H	CD2	LEU	A	244	L	H	HE2	MET	V	291
R	H	CD2	LEU	A	244	L	H	HG12	ILE	V	292
R	H	CD2	LEU	A	244	L	H	HG13	ILE	V	292
R	H	CD2	LEU	A	244	L	H	HD13	ILE	V	295
R	H	CA	SER	A	247	L	H	HE2	TYR	V	288
R	H	C	SER	A	247	L	H	HE2	TYR	V	288
R	H	CB	SER	A	247	L	H	CD2	TYR	V	288
R	H	CB	SER	A	247	L	H	CE2	TYR	V	288
R	H	CB	SER	A	247	L	H	HD2	TYR	V	288
R	H	CB	SER	A	247	L	H	HE2	TYR	V	288
R	H	OG	SER	A	247	L	H	CE2	TYR	V	288
R	H	OG	SER	A	247	L	H	OH	TYR	V	288
R	H	OG	SER	A	247	L	H	HE2	TYR	V	288
R	H	OG	SER	A	247	L	H	HH	TYR	V	288
R	H	N	ILE	A	248	L	H	HD2	TYR	V	288
R	H	CG1	ILE	A	248	L	H	HB2	TYR	V	288
R	H	CG1	ILE	A	248	L	H	HB3	TYR	V	288
R	H	CG1	ILE	A	248	L	H	HD2	TYR	V	288
R	H	CG1	ILE	A	248	L	H	HD11	ILE	V	292
R	H	CD1	ILE	A	248	L	H	HB2	TYR	V	288
R	H	CD1	ILE	A	248	L	H	CG1	ILE	V	292
R	H	CD1	ILE	A	248	L	H	CD1	ILE	V	292
R	H	CD1	ILE	A	248	L	H	HG12	ILE	V	292
R	H	CD1	ILE	A	248	L	H	HG13	ILE	V	292
R	H	CD1	ILE	A	248	L	H	HD11	ILE	V	292
R	H	CD1	ILE	A	248	L	H	HD12	ILE	V	292
R	H	CD1	ILE	A	248	L	H	HD13	ILE	V	292
R	H	CA	ASP	A	251	L	H	HG3	PRO	V	285
R	H	C	ASP	A	251	L	H	HG2	PRO	V	285
R	H	CB	ASP	A	251	L	H	O	LEU	V	281
R	H	CB	ASP	A	251	L	H	CG	PRO	V	285
R	H	CB	ASP	A	251	L	H	CD	PRO	V	285
R	H	CB	ASP	A	251	L	H	HG2	PRO	V	285
R	H	CB	ASP	A	251	L	H	HG3	PRO	V	285
R	H	CB	ASP	A	251	L	H	HD3	PRO	V	285
R	H	O	ASP	A	251	L	H	HG2	PRO	V	285
R	H	CG	ASP	A	251	L	H	CG	PRO	V	285
R	H	CG	ASP	A	251	L	H	CD	PRO	V	285
R	H	CG	ASP	A	251	L	H	HG3	PRO	V	285
R	H	CG	ASP	A	251	L	H	HD3	PRO	V	285
R	H	OD1	ASP	A	251	L	H	HA	LEU	V	281
R	H	OD1	ASP	A	251	L	H	HD21	LEU	V	281
R	H	OD1	ASP	A	251	L	H	HD22	LEU	V	281
R	H	OD2	ASP	A	251	L	H	CB	LEU	V	284
R	H	OD2	ASP	A	251	L	H	HB2	LEU	V	284
R	H	OD2	ASP	A	251	L	H	HB3	LEU	V	284
R	H	OD2	ASP	A	251	L	H	CG	PRO	V	285
R	H	OD2	ASP	A	251	L	H	CD	PRO	V	285
R	H	OD2	ASP	A	251	L	H	HG3	PRO	V	285
R	H	OD2	ASP	A	251	L	H	HD3	PRO	V	285
R	H	OD2	ASP	A	251	L	H	HE2	TYR	V	288
R	H	OG	SER	A	252	L	H	HB1	ALA	V	258
R	H	CB	LEU	A	254	L	H	HB3	LEU	V	281
R	H	CB	LEU	A	254	L	H	HD13	LEU	V	281
R	H	CB	LEU	A	254	L	H	HD22	LEU	V	281
R	H	CG	LEU	A	254	L	H	CD2	LEU	V	281
R	H	CG	LEU	A	254	L	H	HD13	LEU	V	281
R	H	CG	LEU	A	254	L	H	HD22	LEU	V	281
R	H	CD1	LEU	A	254	L	H	CG	LEU	V	281
R	H	CD1	LEU	A	254	L	H	CD1	LEU	V	281
R	H	CD1	LEU	A	254	L	H	CD2	LEU	V	281
R	H	CD1	LEU	A	254	L	H	HB3	LEU	V	281
R	H	CD1	LEU	A	254	L	H	HD12	LEU	V	281
R	H	CD1	LEU	A	254	L	H	HD13	LEU	V	281
R	H	CD1	LEU	A	254	L	H	HD21	LEU	V	281
R	H	CD1	LEU	A	254	L	H	HD22	LEU	V	281
R	H	CD1	LEU	A	254	L	H	HD23	LEU	V	281
R	H	CD2	LEU	A	254	L	H	HD13	LEU	V	281
R	H	CD2	LEU	A	254	L	H	HD22	LEU	V	281
R	H	CB	PHE	A	255	L	H	CB	PRO	V	262
R	H	CB	PHE	A	255	L	H	CG	PRO	V	262
R	H	CB	PHE	A	255	L	H	HB3	PRO	V	262
R	H	CB	PHE	A	255	L	H	HG2	PRO	V	262
R	H	CB	PHE	A	255	L	H	HG3	PRO	V	262
R	H	CB	PHE	A	255	L	H	HG23	THR	V	282
R	H	CG	PHE	A	255	L	H	CA	PRO	V	262
R	H	CG	PHE	A	255	L	H	CB	PRO	V	262
R	H	CG	PHE	A	255	L	H	CG	PRO	V	262
R	H	CG	PHE	A	255	L	H	HA	PRO	V	262
R	H	CG	PHE	A	255	L	H	HB2	PRO	V	262
R	H	CG	PHE	A	255	L	H	HB3	PRO	V	262
R	H	CG	PHE	A	255	L	H	HG2	PRO	V	262
R	H	CG	PHE	A	255	L	H	HG3	PRO	V	262
R	H	CG	PHE	A	255	L	H	HG23	THR	V	282
R	H	CD1	PHE	A	255	L	H	CA	PRO	V	262
R	H	CD1	PHE	A	255	L	H	CB	PRO	V	262
R	H	CD1	PHE	A	255	L	H	CG	PRO	V	262
R	H	CD1	PHE	A	255	L	H	HA	PRO	V	262
R	H	CD1	PHE	A	255	L	H	HB2	PRO	V	262
R	H	CD1	PHE	A	255	L	H	HB3	PRO	V	262
R	H	CD1	PHE	A	255	L	H	HG2	PRO	V	262
R	H	CD1	PHE	A	255	L	H	HG3	PRO	V	262
R	H	CD2	PHE	A	255	L	H	CA	PRO	V	262
R	H	CD2	PHE	A	255	L	H	C	PRO	V	262
R	H	CD2	PHE	A	255	L	H	CB	PRO	V	262
R	H	CD2	PHE	A	255	L	H	O	PRO	V	262
R	H	CD2	PHE	A	255	L	H	CG	PRO	V	262
R	H	CD2	PHE	A	255	L	H	HA	PRO	V	262
R	H	CD2	PHE	A	255	L	H	HB2	PRO	V	262
R	H	CD2	PHE	A	255	L	H	HB3	PRO	V	262
R	H	CD2	PHE	A	255	L	H	HG2	PRO	V	262
R	H	CD2	PHE	A	255	L	H	HG3	PRO	V	262
R	H	CD2	PHE	A	255	L	H	CG2	THR	V	282
R	H	CD2	PHE	A	255	L	H	HG21	THR	V	282
R	H	CD2	PHE	A	255	L	H	HG22	THR	V	282
R	H	CD2	PHE	A	255	L	H	HG23	THR	V	282
R	H	CE1	PHE	A	255	L	H	N	PRO	V	262
R	H	CE1	PHE	A	255	L	H	CA	PRO	V	262
R	H	CE1	PHE	A	255	L	H	CB	PRO	V	262
R	H	CE1	PHE	A	255	L	H	CG	PRO	V	262
R	H	CE1	PHE	A	255	L	H	CD	PRO	V	262
R	H	CE1	PHE	A	255	L	H	HA	PRO	V	262
R	H	CE1	PHE	A	255	L	H	HB3	PRO	V	262
R	H	CE1	PHE	A	255	L	H	HG2	PRO	V	262
R	H	CE1	PHE	A	255	L	H	HG3	PRO	V	262
R	H	CE2	PHE	A	255	L	H	N	PRO	V	262
R	H	CE2	PHE	A	255	L	H	CA	PRO	V	262
R	H	CE2	PHE	A	255	L	H	C	PRO	V	262
R	H	CE2	PHE	A	255	L	H	CB	PRO	V	262
R	H	CE2	PHE	A	255	L	H	O	PRO	V	262
R	H	CE2	PHE	A	255	L	H	CG	PRO	V	262
R	H	CE2	PHE	A	255	L	H	HA	PRO	V	262
R	H	CE2	PHE	A	255	L	H	HB2	PRO	V	262
R	H	CE2	PHE	A	255	L	H	HB3	PRO	V	262
R	H	CE2	PHE	A	255	L	H	HG2	PRO	V	262
R	H	CE2	PHE	A	255	L	H	HB	VAL	V	265
R	H	CE2	PHE	A	255	L	H	CG2	THR	V	282
R	H	CE2	PHE	A	255	L	H	HG21	THR	V	282
R	H	CE2	PHE	A	255	L	H	HG23	THR	V	282
R	H	CZ	PHE	A	255	L	H	C	LEU	V	261
R	H	CZ	PHE	A	255	L	H	N	PRO	V	262
R	H	CZ	PHE	A	255	L	H	CA	PRO	V	262
R	H	CZ	PHE	A	255	L	H	C	PRO	V	262
R	H	CZ	PHE	A	255	L	H	CB	PRO	V	262
R	H	CZ	PHE	A	255	L	H	O	PRO	V	262
R	H	CZ	PHE	A	255	L	H	CG	PRO	V	262
R	H	CZ	PHE	A	255	L	H	CD	PRO	V	262
R	H	CZ	PHE	A	255	L	H	HA	PRO	V	262
R	H	CZ	PHE	A	255	L	H	HB2	PRO	V	262
R	H	CZ	PHE	A	255	L	H	HB3	PRO	V	262
R	H	CZ	PHE	A	255	L	H	HG2	PRO	V	262
R	H	CZ	PHE	A	255	L	H	HB	VAL	V	265
R	-	C	ALA	A	258	L	H	HE1	TYR	V	278
R	-	O	ALA	A	258	L	H	CE1	TYR	V	278
R	-	O	ALA	A	258	L	H	OH	TYR	V	278
R	-	O	ALA	A	258	L	H	CZ	TYR	V	278
R	-	O	ALA	A	258	L	H	HE1	TYR	V	278
R	-	NH1	ARG	A	259	L	H	HG13	VAL	V	265
R	-	N	PRO	A	260	L	H	OH	TYR	V	278
R	-	CG	PRO	A	260	L	H	CE2	TYR	V	278
R	-	CG	PRO	A	260	L	H	OH	TYR	V	278
R	-	CG	PRO	A	260	L	H	CZ	TYR	V	278
R	-	CG	PRO	A	260	L	H	HE2	TYR	V	278
R	-	CG	PRO	A	260	L	H	HH	TYR	V	278
R	-	CD	PRO	A	260	L	H	CE2	TYR	V	278
R	-	CD	PRO	A	260	L	H	OH	TYR	V	278
R	-	CD	PRO	A	260	L	H	CZ	TYR	V	278
R	-	CD	PRO	A	260	L	H	HE2	TYR	V	278
R	-	CD	PRO	A	260	L	H	HH	TYR	V	278
R	-	CG	GLU	A	265	L	H	CD1	LEU	V	269
R	-	CG	GLU	A	265	L	H	HD11	LEU	V	269
R	-	CG	GLU	A	265	L	H	HD12	LEU	V	269
R	-	CG	GLU	A	265	L	H	HD13	LEU	V	269
R	-	CD	GLU	A	265	L	H	CG1	VAL	V	265
R	-	CD	GLU	A	265	L	H	HG11	VAL	V	265
R	-	CD	GLU	A	265	L	H	HG12	VAL	V	265
R	-	CD	GLU	A	265	L	H	HG13	VAL	V	265
R	-	CD	GLU	A	265	L	H	CG	LEU	V	269
R	-	CD	GLU	A	265	L	H	CD1	LEU	V	269
R	-	CD	GLU	A	265	L	H	HD11	LEU	V	269
R	-	CD	GLU	A	265	L	H	HD12	LEU	V	269
R	-	CD	GLU	A	265	L	H	HD13	LEU	V	269
R	-	OE1	GLU	A	265	L	H	HG11	VAL	V	265
R	-	OE1	GLU	A	265	L	H	CB	LEU	V	269
R	-	OE1	GLU	A	265	L	H	CG	LEU	V	269
R	-	OE1	GLU	A	265	L	H	CD1	LEU	V	269
R	-	OE1	GLU	A	265	L	H	CD2	LEU	V	269
R	-	OE1	GLU	A	265	L	H	HB2	LEU	V	269
R	-	OE1	GLU	A	265	L	H	HB3	LEU	V	269
R	-	OE1	GLU	A	265	L	H	HG	LEU	V	269
R	-	OE1	GLU	A	265	L	H	HD11	LEU	V	269
R	-	OE1	GLU	A	265	L	H	HD12	LEU	V	269
R	-	OE1	GLU	A	265	L	H	HD13	LEU	V	269
R	-	OE1	GLU	A	265	L	H	HD22	LEU	V	269
R	-	OE1	GLU	A	265	L	H	HD23	LEU	V	269
R	-	OE2	GLU	A	265	L	H	CG1	VAL	V	265
R	-	OE2	GLU	A	265	L	H	HG11	VAL	V	265
R	-	OE2	GLU	A	265	L	H	HG12	VAL	V	265
R	-	OE2	GLU	A	265	L	H	HG13	VAL	V	265
R	-	OE2	GLU	A	265	L	H	CD1	LEU	V	269
R	-	OE2	GLU	A	265	L	H	HD11	LEU	V	269
R	-	OE2	GLU	A	265	L	H	HD12	LEU	V	269
R	-	OE2	GLU	A	265	L	H	HD13	LEU	V	269
R	-	CB	LYS	A	268	L	H	HG22	VAL	V	265
R	-	O	LYS	A	268	L	H	HD13	LEU	V	261
R	-	CD	LYS	A	268	L	H	CG2	VAL	V	265
R	-	CD	LYS	A	268	L	H	HG22	VAL	V	265
R	-	CD	LYS	A	268	L	H	HG23	VAL	V	265
R	-	CE	LYS	A	268	L	H	HG23	VAL	V	265
R	-	NZ	LYS	A	268	L	H	HZ	PHE	V	203
R	-	NZ	LYS	A	268	L	H	HG12	VAL	V	265
R	-	NZ	LYS	A	268	L	H	HG23	VAL	V	265
R	-	NZ	LYS	A	268	L	H	HD11	LEU	V	268
R	H	CB	PRO	A	271	L	H	HZ	PHE	V	206
R	H	CB	PRO	A	271	L	H	CB	ALA	V	257
R	H	CB	PRO	A	271	L	H	HB1	ALA	V	257
R	H	CB	PRO	A	271	L	H	HB3	ALA	V	257
R	H	CB	PRO	A	271	L	H	CD1	LEU	V	261
R	H	CB	PRO	A	271	L	H	HD11	LEU	V	261
R	H	CB	PRO	A	271	L	H	HD12	LEU	V	261
R	H	CB	PRO	A	271	L	H	HD13	LEU	V	261
R	H	CG	PRO	A	271	L	H	HZ	PHE	V	206
R	H	CG	PRO	A	271	L	H	HB1	ALA	V	257
R	H	CG	PRO	A	271	L	H	HD11	LEU	V	261
R	H	CG	PRO	A	271	L	H	HD12	LEU	V	261
R	H	CG	PRO	A	271	L	H	HD13	LEU	V	261
R	H	CG2	VAL	A	272	L	H	HA	ALA	V	258
R	H	CG2	VAL	A	272	L	H	HB2	LEU	V	261
R	H	CG2	VAL	A	272	L	H	HG2	PRO	V	262
R	H	CG2	VAL	A	272	L	H	HD3	PRO	V	262
R	H	CA	PHE	A	275	L	H	HB2	ALA	V	258
R	H	CB	PHE	A	275	L	H	O	GLY	V	254
R	H	CB	PHE	A	275	L	H	CB	ALA	V	258
R	H	CB	PHE	A	275	L	H	HB1	ALA	V	258
R	H	CB	PHE	A	275	L	H	HB2	ALA	V	258
R	H	CB	PHE	A	275	L	H	HB3	ALA	V	258
R	H	CG	PHE	A	275	L	H	O	GLY	V	254
R	H	CG	PHE	A	275	L	H	HA	ALA	V	255
R	H	CG	PHE	A	275	L	H	CB	ALA	V	258
R	H	CG	PHE	A	275	L	H	HB1	ALA	V	258
R	H	CG	PHE	A	275	L	H	HB2	ALA	V	258
R	H	CG	PHE	A	275	L	H	HB3	ALA	V	258
R	H	CD1	PHE	A	275	L	H	CB	ALA	V	258
R	H	CD1	PHE	A	275	L	H	HB1	ALA	V	258
R	H	CD1	PHE	A	275	L	H	HB2	ALA	V	258
R	H	CD1	PHE	A	275	L	H	HB3	ALA	V	258
R	H	CD2	PHE	A	275	L	H	C	GLY	V	254
R	H	CD2	PHE	A	275	L	H	O	GLY	V	254
R	H	CD2	PHE	A	275	L	H	HA3	GLY	V	254
R	H	CD2	PHE	A	275	L	H	N	ALA	V	255
R	H	CD2	PHE	A	275	L	H	CA	ALA	V	255
R	H	CD2	PHE	A	275	L	H	HA	ALA	V	255
R	H	CD2	PHE	A	275	L	H	CB	ALA	V	258
R	H	CD2	PHE	A	275	L	H	HB1	ALA	V	258
R	H	CD2	PHE	A	275	L	H	HB2	ALA	V	258
R	H	CD2	PHE	A	275	L	H	HB3	ALA	V	258
R	H	CE1	PHE	A	275	L	H	CB	ALA	V	258
R	H	CE1	PHE	A	275	L	H	HB1	ALA	V	258
R	H	CE1	PHE	A	275	L	H	HB2	ALA	V	258
R	H	CE1	PHE	A	275	L	H	HB3	ALA	V	258
R	H	CE2	PHE	A	275	L	H	C	GLY	V	254
R	H	CE2	PHE	A	275	L	H	O	GLY	V	254
R	H	CE2	PHE	A	275	L	H	N	ALA	V	255
R	H	CE2	PHE	A	275	L	H	CA	ALA	V	255
R	H	CE2	PHE	A	275	L	H	CB	ALA	V	255
R	H	CE2	PHE	A	275	L	H	HA	ALA	V	255
R	H	CE2	PHE	A	275	L	H	HB2	ALA	V	255
R	H	CE2	PHE	A	275	L	H	CB	ALA	V	258
R	H	CE2	PHE	A	275	L	H	HB2	ALA	V	258
R	H	CE2	PHE	A	275	L	H	HB3	ALA	V	258
R	H	CZ	PHE	A	275	L	H	HA	ALA	V	255
R	H	CZ	PHE	A	275	L	H	CB	ALA	V	258
R	H	CZ	PHE	A	275	L	H	HB1	ALA	V	258
R	H	CZ	PHE	A	275	L	H	HB2	ALA	V	258
R	H	CZ	PHE	A	275	L	H	HB3	ALA	V	258
R	H	CG1	VAL	A	279	L	H	HA	VAL	V	251
R	H	CG1	VAL	A	279	L	H	HG12	VAL	V	251
R	H	CG1	VAL	A	279	L	H	HG23	VAL	V	251
R	H	CG2	VAL	A	279	L	H	HA	VAL	V	251
R	H	CG2	VAL	A	279	L	H	HA3	GLY	V	254
R	H	CD2	LEU	A	282	L	H	CG2	VAL	V	251
R	H	CD2	LEU	A	282	L	H	HG21	VAL	V	251
R	H	CD2	LEU	A	282	L	H	HG22	VAL	V	251
R	H	CD2	LEU	A	282	L	H	HG23	VAL	V	251
R	H	CD1	LEU	A	283	L	H	HG12	VAL	V	251
R	H	CD2	LEU	A	283	L	H	HG12	VAL	V	251
R	H	CD2	LEU	A	283	L	H	HG13	VAL	V	251
R	-	NH2	ARG	A	291	L	H	CG1	ILE	V	295
R	-	NH2	ARG	A	291	L	H	CG2	ILE	V	295
R	-	NH2	ARG	A	291	L	H	CD1	ILE	V	295
R	-	NH2	ARG	A	291	L	H	HG12	ILE	V	295
R	-	NH2	ARG	A	291	L	H	HG21	ILE	V	295
R	-	NH2	ARG	A	291	L	H	HG22	ILE	V	295
R	-	NH2	ARG	A	291	L	H	HD11	ILE	V	295
R	-	NH2	ARG	A	291	L	H	HD12	ILE	V	295
R	-	CZ	ARG	A	291	L	H	HD12	ILE	V	295
R	H	CG	LYS	A	293	L	H	HH2	TRP	V	309
R	H	CD	LYS	A	293	L	H	HH2	TRP	V	309
R	H	CE	LYS	A	293	L	H	CH2	TRP	V	309
R	H	CE	LYS	A	293	L	H	CZ2	TRP	V	309
R	H	CE	LYS	A	293	L	H	CZ3	TRP	V	309
R	H	CE	LYS	A	293	L	H	HH2	TRP	V	309
R	H	CE	LYS	A	293	L	H	HZ2	TRP	V	309
R	H	CE	LYS	A	293	L	H	HZ3	TRP	V	309
R	H	NZ	LYS	A	293	L	H	CH2	TRP	V	309
R	H	NZ	LYS	A	293	L	H	CZ3	TRP	V	309
R	H	NZ	LYS	A	293	L	H	HH2	TRP	V	309
R	H	NZ	LYS	A	293	L	H	HZ3	TRP	V	309

- 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