IID

P30953_Q8NGV7.1 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	LEU	A	220	L	-	SER	V	267
R	H	THR	A	224	L	H	LEU	V	269
R	H	PHE	A	228	L	H	GLN	V	23
R	H	LEU	A	231	L	H	GLN	V	23
R	H	LEU	A	231	L	H	LEU	V	26
R	H	LEU	A	231	L	H	LEU	V	30
R	H	LYS	A	232	L	H	LEU	V	26
R	-	LYS	A	234	L	H	LEU	V	26
R	H	VAL	A	239	L	H	LEU	V	30
R	H	ARG	A	240	L	H	PHE	V	288
R	H	ARG	A	240	L	-	LEU	V	292
R	H	PHE	A	243	L	H	MET	V	277
R	H	PHE	A	243	L	H	VAL	V	281
R	H	PHE	A	243	L	H	LEU	V	30
R	H	GLY	A	247	L	H	MET	V	277
R	H	LEU	A	250	L	H	VAL	V	273
R	H	LEU	A	251	L	H	SER	V	249
R	H	LEU	A	251	L	H	LEU	V	250
R	H	LEU	A	251	L	H	GLY	V	253
R	H	LEU	A	251	L	H	THR	V	254
R	H	LEU	A	251	L	H	MET	V	274
R	H	SER	A	254	L	H	GLY	V	257
R	H	SER	A	254	L	-	CYS	V	261
R	H	SER	A	254	L	H	LYS	V	270
R	H	SER	A	254	L	H	MET	V	274
R	H	LEU	A	255	L	H	GLY	V	253
R	H	LEU	A	255	L	H	ILE	V	256
R	H	GLY	A	258	L	-	CYS	V	261
R	H	GLY	A	258	L	H	LYS	V	270
R	H	PRO	A	259	L	-	CYS	V	261
R	H	ILE	A	261	L	-	SER	V	263
R	H	PHE	A	262	L	-	LEU	V	260
R	H	PHE	A	262	L	-	CYS	V	261
R	H	PHE	A	262	L	-	SER	V	262
R	H	PHE	A	262	L	-	SER	V	263
R	H	PHE	A	282	L	H	PHE	V	211
R	H	PHE	A	282	L	H	ILE	V	256
R	H	ILE	A	286	L	H	PHE	V	211
R	H	ILE	A	286	L	H	LEU	V	215
R	H	LEU	A	289	L	H	LEU	V	215
R	H	ILE	A	293	L	H	LEU	V	245
R	H	ILE	A	293	L	H	SER	V	249
R	H	ILE	A	294	L	H	SER	V	249
R	-	LEU	A	297	L	H	PHE	V	238
R	-	LEU	A	297	L	-	ARG	V	293
R	-	ARG	A	298	L	H	SER	V	246
R	-	ARG	A	298	L	H	SER	V	249
R	-	ARG	A	298	L	H	LEU	V	250
R	-	ARG	A	298	L	-	ARG	V	293
R	H	PHE	A	306	L	H	PHE	V	238
R	H	VAL	A	310	L	H	SER	V	231
R	H	VAL	A	310	L	H	CYS	V	235
R	-	VAL	A	314	L	H	SER	V	231
R	H	VAL	A	38	L	H	ALA	V	219
R	H	VAL	A	38	L	H	VAL	V	222
R	H	VAL	A	38	L	H	SER	V	223
R	H	ILE	A	42	L	H	ALA	V	219
R	H	ILE	A	42	L	H	VAL	V	222
R	H	TRP	A	46	L	H	PHE	V	238

- 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

P30953_Q8NGV7.1 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	VAL	A	38	L	H	HB1	ALA	V	219
R	H	CG1	VAL	A	38	L	H	CA	ALA	V	219
R	H	CG1	VAL	A	38	L	H	C	ALA	V	219
R	H	CG1	VAL	A	38	L	H	CB	ALA	V	219
R	H	CG1	VAL	A	38	L	H	O	ALA	V	219
R	H	CG1	VAL	A	38	L	H	HA	ALA	V	219
R	H	CG1	VAL	A	38	L	H	HB1	ALA	V	219
R	H	CG1	VAL	A	38	L	H	HB	VAL	V	222
R	H	CG1	VAL	A	38	L	H	H	SER	V	223
R	H	CG1	VAL	A	38	L	H	HB2	SER	V	223
R	H	CG2	VAL	A	38	L	H	HB1	ALA	V	219
R	H	CG2	VAL	A	38	L	H	HB2	SER	V	223
R	H	CB	ILE	A	42	L	H	HG13	VAL	V	222
R	H	CG1	ILE	A	42	L	H	CB	VAL	V	222
R	H	CG1	ILE	A	42	L	H	CG1	VAL	V	222
R	H	CG1	ILE	A	42	L	H	CG2	VAL	V	222
R	H	CG1	ILE	A	42	L	H	HB	VAL	V	222
R	H	CG1	ILE	A	42	L	H	HG11	VAL	V	222
R	H	CG1	ILE	A	42	L	H	HG12	VAL	V	222
R	H	CG1	ILE	A	42	L	H	HG13	VAL	V	222
R	H	CG1	ILE	A	42	L	H	HG22	VAL	V	222
R	H	CG2	ILE	A	42	L	H	HG13	VAL	V	222
R	H	CG2	ILE	A	42	L	H	HG22	VAL	V	222
R	H	CD1	ILE	A	42	L	H	HA	ALA	V	219
R	H	CD1	ILE	A	42	L	H	CB	VAL	V	222
R	H	CD1	ILE	A	42	L	H	CG1	VAL	V	222
R	H	CD1	ILE	A	42	L	H	CG2	VAL	V	222
R	H	CD1	ILE	A	42	L	H	HB	VAL	V	222
R	H	CD1	ILE	A	42	L	H	HG11	VAL	V	222
R	H	CD1	ILE	A	42	L	H	HG12	VAL	V	222
R	H	CD1	ILE	A	42	L	H	HG13	VAL	V	222
R	H	CD1	ILE	A	42	L	H	HG21	VAL	V	222
R	H	CD1	ILE	A	42	L	H	HG22	VAL	V	222
R	H	CD1	ILE	A	42	L	H	HG23	VAL	V	222
R	H	CE2	TRP	A	46	L	H	CE1	PHE	V	238
R	H	CE2	TRP	A	46	L	H	CZ	PHE	V	238
R	H	CE2	TRP	A	46	L	H	HE1	PHE	V	238
R	H	CE2	TRP	A	46	L	H	HZ	PHE	V	238
R	H	NE1	TRP	A	46	L	H	HE1	PHE	V	238
R	H	NE1	TRP	A	46	L	H	HZ	PHE	V	238
R	H	CH2	TRP	A	46	L	H	CE1	PHE	V	238
R	H	CH2	TRP	A	46	L	H	CZ	PHE	V	238
R	H	CH2	TRP	A	46	L	H	HE1	PHE	V	238
R	H	CH2	TRP	A	46	L	H	HZ	PHE	V	238
R	H	CZ2	TRP	A	46	L	H	CE1	PHE	V	238
R	H	CZ2	TRP	A	46	L	H	CZ	PHE	V	238
R	H	CZ2	TRP	A	46	L	H	HE1	PHE	V	238
R	H	CZ2	TRP	A	46	L	H	HZ	PHE	V	238
R	H	CZ3	TRP	A	46	L	H	HZ	PHE	V	238
R	H	CD1	LEU	A	220	L	-	HG	SER	V	267
R	H	OG1	THR	A	224	L	H	HD23	LEU	V	269
R	H	CA	PHE	A	228	L	H	HE22	GLN	V	23
R	H	CB	PHE	A	228	L	H	HE22	GLN	V	23
R	H	CG	PHE	A	228	L	H	HE21	GLN	V	23
R	H	CG	PHE	A	228	L	H	HE22	GLN	V	23
R	H	CD2	PHE	A	228	L	H	NE2	GLN	V	23
R	H	CD2	PHE	A	228	L	H	HE21	GLN	V	23
R	H	CD2	PHE	A	228	L	H	HE22	GLN	V	23
R	H	CE2	PHE	A	228	L	H	NE2	GLN	V	23
R	H	CE2	PHE	A	228	L	H	HE21	GLN	V	23
R	H	CE2	PHE	A	228	L	H	HE22	GLN	V	23
R	H	CZ	PHE	A	228	L	H	HE21	GLN	V	23
R	H	N	LEU	A	231	L	H	HD23	LEU	V	26
R	H	CA	LEU	A	231	L	H	CD2	LEU	V	26
R	H	CA	LEU	A	231	L	H	HD21	LEU	V	26
R	H	CA	LEU	A	231	L	H	HD22	LEU	V	26
R	H	CA	LEU	A	231	L	H	HD23	LEU	V	26
R	H	C	LEU	A	231	L	H	CD2	LEU	V	26
R	H	C	LEU	A	231	L	H	HD21	LEU	V	26
R	H	C	LEU	A	231	L	H	HD22	LEU	V	26
R	H	C	LEU	A	231	L	H	HD23	LEU	V	26
R	H	CB	LEU	A	231	L	H	CD2	LEU	V	26
R	H	CB	LEU	A	231	L	H	HD21	LEU	V	26
R	H	CB	LEU	A	231	L	H	HD22	LEU	V	26
R	H	CB	LEU	A	231	L	H	HD23	LEU	V	26
R	H	O	LEU	A	231	L	H	CG	LEU	V	26
R	H	O	LEU	A	231	L	H	CD1	LEU	V	26
R	H	O	LEU	A	231	L	H	CD2	LEU	V	26
R	H	O	LEU	A	231	L	H	HD12	LEU	V	26
R	H	O	LEU	A	231	L	H	HD13	LEU	V	26
R	H	O	LEU	A	231	L	H	HD21	LEU	V	26
R	H	O	LEU	A	231	L	H	HD22	LEU	V	26
R	H	O	LEU	A	231	L	H	HD23	LEU	V	26
R	H	CG	LEU	A	231	L	H	HD21	LEU	V	26
R	H	CG	LEU	A	231	L	H	HD23	LEU	V	26
R	H	CD1	LEU	A	231	L	H	OE1	GLN	V	23
R	H	CD2	LEU	A	231	L	H	CD2	LEU	V	26
R	H	CD2	LEU	A	231	L	H	HG	LEU	V	26
R	H	CD2	LEU	A	231	L	H	HD21	LEU	V	26
R	H	CD2	LEU	A	231	L	H	HD23	LEU	V	26
R	H	CD2	LEU	A	231	L	H	HD22	LEU	V	30
R	H	N	LYS	A	232	L	H	HD22	LEU	V	26
R	H	N	LYS	A	232	L	H	HD23	LEU	V	26
R	-	CA	LYS	A	234	L	H	HD12	LEU	V	26
R	-	CA	LYS	A	234	L	H	HD13	LEU	V	26
R	-	CB	LYS	A	234	L	H	HD12	LEU	V	26
R	-	CB	LYS	A	234	L	H	HD13	LEU	V	26
R	-	CG	LYS	A	234	L	H	CD1	LEU	V	26
R	-	CG	LYS	A	234	L	H	HD12	LEU	V	26
R	-	CG	LYS	A	234	L	H	HD13	LEU	V	26
R	-	CG	LYS	A	234	L	H	HD22	LEU	V	26
R	-	CD	LYS	A	234	L	H	HD13	LEU	V	26
R	-	CE	LYS	A	234	L	H	HB2	LEU	V	26
R	-	CE	LYS	A	234	L	H	HD13	LEU	V	26
R	-	CE	LYS	A	234	L	H	HD22	LEU	V	26
R	H	CB	VAL	A	239	L	H	HD12	LEU	V	30
R	H	CB	VAL	A	239	L	H	HD13	LEU	V	30
R	H	CG1	VAL	A	239	L	H	CD1	LEU	V	30
R	H	CG1	VAL	A	239	L	H	HD11	LEU	V	30
R	H	CG1	VAL	A	239	L	H	HD12	LEU	V	30
R	H	CG1	VAL	A	239	L	H	HD13	LEU	V	30
R	H	CG1	VAL	A	239	L	H	HD23	LEU	V	30
R	H	CG2	VAL	A	239	L	H	HD13	LEU	V	30
R	H	NH1	ARG	A	240	L	H	CD1	PHE	V	288
R	H	NH1	ARG	A	240	L	H	CE1	PHE	V	288
R	H	NH1	ARG	A	240	L	H	HD1	PHE	V	288
R	H	NH1	ARG	A	240	L	H	HE1	PHE	V	288
R	H	NH2	ARG	A	240	L	H	CB	PHE	V	288
R	H	NH2	ARG	A	240	L	H	CG	PHE	V	288
R	H	NH2	ARG	A	240	L	H	CD1	PHE	V	288
R	H	NH2	ARG	A	240	L	H	CD2	PHE	V	288
R	H	NH2	ARG	A	240	L	H	CE1	PHE	V	288
R	H	NH2	ARG	A	240	L	H	HB3	PHE	V	288
R	H	NH2	ARG	A	240	L	H	HD1	PHE	V	288
R	H	NH2	ARG	A	240	L	H	HE1	PHE	V	288
R	H	NH2	ARG	A	240	L	-	HD11	LEU	V	292
R	H	NH2	ARG	A	240	L	-	HD12	LEU	V	292
R	H	CZ	ARG	A	240	L	H	CD1	PHE	V	288
R	H	CZ	ARG	A	240	L	H	CE1	PHE	V	288
R	H	CZ	ARG	A	240	L	H	HD1	PHE	V	288
R	H	CZ	ARG	A	240	L	H	HE1	PHE	V	288
R	H	O	PHE	A	243	L	H	HE1	MET	V	277
R	H	CD1	PHE	A	243	L	H	CG2	VAL	V	281
R	H	CD1	PHE	A	243	L	H	HG12	VAL	V	281
R	H	CD1	PHE	A	243	L	H	HG22	VAL	V	281
R	H	CD1	PHE	A	243	L	H	HG23	VAL	V	281
R	H	CE1	PHE	A	243	L	H	CG2	VAL	V	281
R	H	CE1	PHE	A	243	L	H	HG22	VAL	V	281
R	H	CE1	PHE	A	243	L	H	HG23	VAL	V	281
R	H	CE2	PHE	A	243	L	H	HD12	LEU	V	30
R	H	CE2	PHE	A	243	L	H	HD23	LEU	V	30
R	H	CZ	PHE	A	243	L	H	HD23	LEU	V	30
R	H	CA	GLY	A	247	L	H	CE	MET	V	277
R	H	CA	GLY	A	247	L	H	HE1	MET	V	277
R	H	CA	GLY	A	247	L	H	HE3	MET	V	277
R	H	C	GLY	A	247	L	H	HE3	MET	V	277
R	H	O	GLY	A	247	L	H	HE3	MET	V	277
R	H	CD1	LEU	A	250	L	H	HG12	VAL	V	273
R	H	CG	LEU	A	251	L	H	HA3	GLY	V	253
R	H	CG	LEU	A	251	L	H	HG21	THR	V	254
R	H	CD1	LEU	A	251	L	H	CA	GLY	V	253
R	H	CD1	LEU	A	251	L	H	C	GLY	V	253
R	H	CD1	LEU	A	251	L	H	O	GLY	V	253
R	H	CD1	LEU	A	251	L	H	HA2	GLY	V	253
R	H	CD1	LEU	A	251	L	H	HA3	GLY	V	253
R	H	CD1	LEU	A	251	L	H	N	THR	V	254
R	H	CD1	LEU	A	251	L	H	CA	THR	V	254
R	H	CD1	LEU	A	251	L	H	CG2	THR	V	254
R	H	CD1	LEU	A	251	L	H	H	THR	V	254
R	H	CD1	LEU	A	251	L	H	HA	THR	V	254
R	H	CD1	LEU	A	251	L	H	HG21	THR	V	254
R	H	CD1	LEU	A	251	L	H	HG23	THR	V	254
R	H	CD1	LEU	A	251	L	H	HE3	MET	V	274
R	H	CD2	LEU	A	251	L	H	C	SER	V	249
R	H	CD2	LEU	A	251	L	H	O	SER	V	249
R	H	CD2	LEU	A	251	L	H	HA	LEU	V	250
R	H	CD2	LEU	A	251	L	H	HD21	LEU	V	250
R	H	CD2	LEU	A	251	L	H	HA3	GLY	V	253
R	H	CD2	LEU	A	251	L	H	HG21	THR	V	254
R	H	CA	SER	A	254	L	H	HE3	LYS	V	270
R	H	CA	SER	A	254	L	H	HZ3	LYS	V	270
R	H	CB	SER	A	254	L	H	HA2	GLY	V	257
R	H	CB	SER	A	254	L	H	HE2	LYS	V	270
R	H	CB	SER	A	254	L	H	HE3	LYS	V	270
R	H	CB	SER	A	254	L	H	SD	MET	V	274
R	H	CB	SER	A	254	L	H	CE	MET	V	274
R	H	CB	SER	A	254	L	H	HE1	MET	V	274
R	H	CB	SER	A	254	L	H	HE3	MET	V	274
R	H	O	SER	A	254	L	H	HA3	GLY	V	257
R	H	O	SER	A	254	L	-	CB	CYS	V	261
R	H	O	SER	A	254	L	-	HB2	CYS	V	261
R	H	O	SER	A	254	L	-	HB3	CYS	V	261
R	H	O	SER	A	254	L	H	HZ3	LYS	V	270
R	H	OG	SER	A	254	L	H	CE	LYS	V	270
R	H	OG	SER	A	254	L	H	HG3	LYS	V	270
R	H	OG	SER	A	254	L	H	HE2	LYS	V	270
R	H	OG	SER	A	254	L	H	HE3	LYS	V	270
R	H	OG	SER	A	254	L	H	SD	MET	V	274
R	H	OG	SER	A	254	L	H	CE	MET	V	274
R	H	OG	SER	A	254	L	H	HG3	MET	V	274
R	H	OG	SER	A	254	L	H	HE1	MET	V	274
R	H	OG	SER	A	254	L	H	HE3	MET	V	274
R	H	CG	LEU	A	255	L	H	O	GLY	V	253
R	H	CG	LEU	A	255	L	H	HA2	GLY	V	253
R	H	CD1	LEU	A	255	L	H	CA	GLY	V	253
R	H	CD1	LEU	A	255	L	H	HA2	GLY	V	253
R	H	CD1	LEU	A	255	L	H	HA3	GLY	V	253
R	H	CD2	LEU	A	255	L	H	CA	GLY	V	253
R	H	CD2	LEU	A	255	L	H	O	GLY	V	253
R	H	CD2	LEU	A	255	L	H	HA2	GLY	V	253
R	H	CD2	LEU	A	255	L	H	CG2	ILE	V	256
R	H	CD2	LEU	A	255	L	H	HB	ILE	V	256
R	H	CD2	LEU	A	255	L	H	HG21	ILE	V	256
R	H	CD2	LEU	A	255	L	H	HG22	ILE	V	256
R	H	N	GLY	A	258	L	-	CB	CYS	V	261
R	H	N	GLY	A	258	L	-	HB3	CYS	V	261
R	H	N	GLY	A	258	L	H	HZ3	LYS	V	270
R	H	CA	GLY	A	258	L	-	CA	CYS	V	261
R	H	CA	GLY	A	258	L	-	C	CYS	V	261
R	H	CA	GLY	A	258	L	-	CB	CYS	V	261
R	H	CA	GLY	A	258	L	-	O	CYS	V	261
R	H	CA	GLY	A	258	L	-	SG	CYS	V	261
R	H	CA	GLY	A	258	L	-	HA	CYS	V	261
R	H	CA	GLY	A	258	L	-	HB2	CYS	V	261
R	H	CA	GLY	A	258	L	-	HB3	CYS	V	261
R	H	CA	GLY	A	258	L	H	HZ2	LYS	V	270
R	H	CA	GLY	A	258	L	H	HZ3	LYS	V	270
R	H	C	GLY	A	258	L	-	CA	CYS	V	261
R	H	C	GLY	A	258	L	-	CB	CYS	V	261
R	H	C	GLY	A	258	L	-	O	CYS	V	261
R	H	C	GLY	A	258	L	-	SG	CYS	V	261
R	H	C	GLY	A	258	L	-	HA	CYS	V	261
R	H	C	GLY	A	258	L	-	HB3	CYS	V	261
R	H	O	GLY	A	258	L	-	CA	CYS	V	261
R	H	O	GLY	A	258	L	-	O	CYS	V	261
R	H	O	GLY	A	258	L	-	HA	CYS	V	261
R	H	O	GLY	A	258	L	-	HB3	CYS	V	261
R	H	N	PRO	A	259	L	-	CB	CYS	V	261
R	H	N	PRO	A	259	L	-	SG	CYS	V	261
R	H	N	PRO	A	259	L	-	HA	CYS	V	261
R	H	N	PRO	A	259	L	-	HB3	CYS	V	261
R	H	CG	PRO	A	259	L	-	SG	CYS	V	261
R	H	CD	PRO	A	259	L	-	CB	CYS	V	261
R	H	CD	PRO	A	259	L	-	SG	CYS	V	261
R	H	CD	PRO	A	259	L	-	HB3	CYS	V	261
R	H	CB	ILE	A	261	L	-	HB2	SER	V	263
R	H	CB	ILE	A	261	L	-	HG	SER	V	263
R	H	CG2	ILE	A	261	L	-	CB	SER	V	263
R	H	CG2	ILE	A	261	L	-	OG	SER	V	263
R	H	CG2	ILE	A	261	L	-	HB2	SER	V	263
R	H	CG2	ILE	A	261	L	-	HB3	SER	V	263
R	H	CG2	ILE	A	261	L	-	HG	SER	V	263
R	H	CG	PHE	A	262	L	-	HB2	SER	V	263
R	H	CD1	PHE	A	262	L	-	O	SER	V	262
R	H	CD1	PHE	A	262	L	-	HA	SER	V	263
R	H	CD1	PHE	A	262	L	-	HB2	SER	V	263
R	H	CD2	PHE	A	262	L	-	O	LEU	V	260
R	H	CD2	PHE	A	262	L	-	CA	CYS	V	261
R	H	CD2	PHE	A	262	L	-	C	CYS	V	261
R	H	CD2	PHE	A	262	L	-	HA	CYS	V	261
R	H	CD2	PHE	A	262	L	-	O	SER	V	262
R	H	CD2	PHE	A	262	L	-	HB2	SER	V	263
R	H	CE1	PHE	A	262	L	-	C	SER	V	262
R	H	CE1	PHE	A	262	L	-	O	SER	V	262
R	H	CE1	PHE	A	262	L	-	N	SER	V	263
R	H	CE1	PHE	A	262	L	-	CA	SER	V	263
R	H	CE1	PHE	A	262	L	-	CB	SER	V	263
R	H	CE1	PHE	A	262	L	-	HA	SER	V	263
R	H	CE1	PHE	A	262	L	-	HB2	SER	V	263
R	H	CE2	PHE	A	262	L	-	C	LEU	V	260
R	H	CE2	PHE	A	262	L	-	O	LEU	V	260
R	H	CE2	PHE	A	262	L	-	N	CYS	V	261
R	H	CE2	PHE	A	262	L	-	CA	CYS	V	261
R	H	CE2	PHE	A	262	L	-	C	CYS	V	261
R	H	CE2	PHE	A	262	L	-	O	CYS	V	261
R	H	CE2	PHE	A	262	L	-	HA	CYS	V	261
R	H	CE2	PHE	A	262	L	-	N	SER	V	262
R	H	CE2	PHE	A	262	L	-	CA	SER	V	262
R	H	CE2	PHE	A	262	L	-	C	SER	V	262
R	H	CE2	PHE	A	262	L	-	O	SER	V	262
R	H	CE2	PHE	A	262	L	-	H	SER	V	262
R	H	CE2	PHE	A	262	L	-	N	SER	V	263
R	H	CE2	PHE	A	262	L	-	CA	SER	V	263
R	H	CE2	PHE	A	262	L	-	HA	SER	V	263
R	H	CE2	PHE	A	262	L	-	HB2	SER	V	263
R	H	CZ	PHE	A	262	L	-	C	CYS	V	261
R	H	CZ	PHE	A	262	L	-	N	SER	V	262
R	H	CZ	PHE	A	262	L	-	CA	SER	V	262
R	H	CZ	PHE	A	262	L	-	C	SER	V	262
R	H	CZ	PHE	A	262	L	-	O	SER	V	262
R	H	CZ	PHE	A	262	L	-	H	SER	V	262
R	H	CZ	PHE	A	262	L	-	N	SER	V	263
R	H	CZ	PHE	A	262	L	-	CA	SER	V	263
R	H	CZ	PHE	A	262	L	-	CB	SER	V	263
R	H	CZ	PHE	A	262	L	-	H	SER	V	263
R	H	CZ	PHE	A	262	L	-	HA	SER	V	263
R	H	CZ	PHE	A	262	L	-	HB2	SER	V	263
R	H	CD1	PHE	A	282	L	H	HG22	ILE	V	256
R	H	CE1	PHE	A	282	L	H	HE1	PHE	V	211
R	H	CE1	PHE	A	282	L	H	HG22	ILE	V	256
R	H	CE1	PHE	A	282	L	H	HD13	ILE	V	256
R	H	CZ	PHE	A	282	L	H	HD13	ILE	V	256
R	H	CG2	ILE	A	286	L	H	HZ	PHE	V	211
R	H	CD1	ILE	A	286	L	H	HD13	LEU	V	215
R	H	CD2	LEU	A	289	L	H	HD23	LEU	V	215
R	H	CG2	ILE	A	293	L	H	HB3	LEU	V	245
R	H	CG2	ILE	A	293	L	H	OG	SER	V	249
R	H	CG2	ILE	A	293	L	H	HG	SER	V	249
R	H	CD1	ILE	A	293	L	H	HD13	LEU	V	245
R	H	CG1	ILE	A	294	L	H	HB3	SER	V	249
R	-	C	LEU	A	297	L	-	HH12	ARG	V	293
R	-	O	LEU	A	297	L	-	NH1	ARG	V	293
R	-	O	LEU	A	297	L	-	HH12	ARG	V	293
R	-	O	LEU	A	297	L	-	HH22	ARG	V	293
R	-	CG	LEU	A	297	L	H	HE1	PHE	V	238
R	-	CD1	LEU	A	297	L	H	HE1	PHE	V	238
R	-	CD2	LEU	A	297	L	H	CD1	PHE	V	238
R	-	CD2	LEU	A	297	L	H	CE1	PHE	V	238
R	-	CD2	LEU	A	297	L	H	HD1	PHE	V	238
R	-	CD2	LEU	A	297	L	H	HE1	PHE	V	238
R	-	N	ARG	A	298	L	-	HH22	ARG	V	293
R	-	CA	ARG	A	298	L	-	NH2	ARG	V	293
R	-	CA	ARG	A	298	L	-	HH12	ARG	V	293
R	-	CA	ARG	A	298	L	-	HH22	ARG	V	293
R	-	C	ARG	A	298	L	-	NH2	ARG	V	293
R	-	C	ARG	A	298	L	-	HH22	ARG	V	293
R	-	CB	ARG	A	298	L	-	HH22	ARG	V	293
R	-	O	ARG	A	298	L	-	NH2	ARG	V	293
R	-	O	ARG	A	298	L	-	HH21	ARG	V	293
R	-	O	ARG	A	298	L	-	HH22	ARG	V	293
R	-	CG	ARG	A	298	L	-	HH12	ARG	V	293
R	-	CG	ARG	A	298	L	-	HH22	ARG	V	293
R	-	NE	ARG	A	298	L	H	CB	SER	V	246
R	-	NE	ARG	A	298	L	H	HA	SER	V	246
R	-	NE	ARG	A	298	L	H	HB2	SER	V	246
R	-	NE	ARG	A	298	L	H	HG	LEU	V	250
R	-	NH1	ARG	A	298	L	H	CG	LEU	V	250
R	-	NH1	ARG	A	298	L	H	CD1	LEU	V	250
R	-	NH1	ARG	A	298	L	H	CD2	LEU	V	250
R	-	NH1	ARG	A	298	L	H	HG	LEU	V	250
R	-	NH1	ARG	A	298	L	H	HD13	LEU	V	250
R	-	NH1	ARG	A	298	L	H	HD21	LEU	V	250
R	-	NH1	ARG	A	298	L	H	HD22	LEU	V	250
R	-	NH1	ARG	A	298	L	H	HD23	LEU	V	250
R	-	NH2	ARG	A	298	L	H	CA	SER	V	246
R	-	NH2	ARG	A	298	L	H	C	SER	V	246
R	-	NH2	ARG	A	298	L	H	O	SER	V	246
R	-	NH2	ARG	A	298	L	H	HA	SER	V	246
R	-	NH2	ARG	A	298	L	H	HB2	SER	V	246
R	-	NH2	ARG	A	298	L	H	CB	SER	V	249
R	-	NH2	ARG	A	298	L	H	HB2	SER	V	249
R	-	NH2	ARG	A	298	L	H	HB3	SER	V	249
R	-	NH2	ARG	A	298	L	H	N	LEU	V	250
R	-	NH2	ARG	A	298	L	H	CA	LEU	V	250
R	-	NH2	ARG	A	298	L	H	CB	LEU	V	250
R	-	NH2	ARG	A	298	L	H	CG	LEU	V	250
R	-	NH2	ARG	A	298	L	H	CD1	LEU	V	250
R	-	NH2	ARG	A	298	L	H	CD2	LEU	V	250
R	-	NH2	ARG	A	298	L	H	H	LEU	V	250
R	-	NH2	ARG	A	298	L	H	HA	LEU	V	250
R	-	NH2	ARG	A	298	L	H	HB2	LEU	V	250
R	-	NH2	ARG	A	298	L	H	HG	LEU	V	250
R	-	NH2	ARG	A	298	L	H	HD11	LEU	V	250
R	-	NH2	ARG	A	298	L	H	HD13	LEU	V	250
R	-	NH2	ARG	A	298	L	H	HD21	LEU	V	250
R	-	NH2	ARG	A	298	L	H	HD23	LEU	V	250
R	-	CZ	ARG	A	298	L	H	O	SER	V	246
R	-	CZ	ARG	A	298	L	H	HA	SER	V	246
R	-	CZ	ARG	A	298	L	H	HB2	SER	V	246
R	-	CZ	ARG	A	298	L	H	HB2	SER	V	249
R	-	CZ	ARG	A	298	L	H	CG	LEU	V	250
R	-	CZ	ARG	A	298	L	H	CD1	LEU	V	250
R	-	CZ	ARG	A	298	L	H	CD2	LEU	V	250
R	-	CZ	ARG	A	298	L	H	HG	LEU	V	250
R	-	CZ	ARG	A	298	L	H	HD13	LEU	V	250
R	-	CZ	ARG	A	298	L	H	HD21	LEU	V	250
R	-	CZ	ARG	A	298	L	H	HD23	LEU	V	250
R	H	CE1	PHE	A	306	L	H	HE2	PHE	V	238
R	H	CZ	PHE	A	306	L	H	HE2	PHE	V	238
R	H	CG1	VAL	A	310	L	H	HB3	SER	V	231
R	H	CG1	VAL	A	310	L	H	HG	CYS	V	235
R	-	CG2	VAL	A	314	L	H	OG	SER	V	231
R	-	CG2	VAL	A	314	L	H	HG	SER	V	231

- 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