IID

Q15620_Q96RD2.1 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	TRP	A	140	L	H	LYS	V	295
R	H	TRP	A	140	L	H	LYS	V	298
R	H	PRO	A	141	L	H	LYS	V	295
R	H	LEU	A	148	L	H	SER	V	235
R	H	LEU	A	148	L	H	LYS	V	236
R	H	LEU	A	148	L	H	SER	V	239
R	H	ALA	A	149	L	H	SER	V	235
R	H	ILE	A	151	L	H	SER	V	242
R	H	ILE	A	151	L	-	ARG	V	293
R	H	THR	A	152	L	H	SER	V	235
R	H	THR	A	152	L	H	PHE	V	238
R	H	PHE	A	155	L	H	LEU	V	222
R	H	PHE	A	155	L	H	PHE	V	226
R	H	PHE	A	155	L	H	PHE	V	238
R	H	PHE	A	159	L	H	PHE	V	226
R	H	ARG	A	308	L	H	VAL	V	36
R	H	ARG	A	308	L	H	VAL	V	37
R	H	PHE	A	309	L	H	PHE	V	29
R	H	ILE	A	312	L	H	PHE	V	29
R	H	ILE	A	312	L	H	LEU	V	32
R	H	ILE	A	312	L	H	GLY	V	33
R	H	LYS	A	313	L	H	PHE	V	29
R	H	TRP	A	315	L	H	LEU	V	32
R	H	TRP	A	315	L	H	TYR	V	35
R	H	CYS	A	316	L	H	PHE	V	28
R	H	CYS	A	316	L	H	LEU	V	32
R	H	TYR	A	37	L	H	PHE	V	277
R	H	VAL	A	41	L	H	PHE	V	277
R	H	LEU	A	42	L	H	LEU	V	30
R	H	LEU	A	42	L	H	PHE	V	34
R	H	SER	A	45	L	H	VAL	V	281
R	H	SER	A	45	L	H	MET	V	284
R	H	SER	A	45	L	H	PHE	V	34
R	H	ILE	A	46	L	H	LEU	V	30
R	H	ILE	A	46	L	H	PHE	V	34
R	H	ILE	A	48	L	H	LEU	V	285
R	H	ILE	A	48	L	H	LEU	V	288
R	H	VAL	A	49	L	H	MET	V	284
R	H	VAL	A	49	L	H	LEU	V	288
R	H	VAL	A	49	L	H	VAL	V	37
R	H	VAL	A	52	L	H	LEU	V	288
R	H	VAL	A	52	L	H	LEU	V	292
R	H	MET	A	53	L	H	VAL	V	36
R	H	MET	A	53	L	H	VAL	V	37
R	H	MET	A	53	L	H	VAL	V	40
R	H	ARG	A	55	L	H	LEU	V	301
R	H	ARG	A	55	L	H	LEU	V	305
R	H	PHE	A	63	L	H	LEU	V	292
R	H	PHE	A	63	L	-	ARG	V	293
R	H	PHE	A	63	L	H	LYS	V	298
R	H	MET	A	67	L	-	ARG	V	293
R	H	VAL	A	70	L	H	ILE	V	246
R	H	VAL	A	70	L	-	ARG	V	293
R	H	ILE	A	73	L	H	PHE	V	277
R	H	LEU	A	74	L	H	ILE	V	246
R	H	THR	A	77	L	H	PHE	V	277
R	H	LEU	A	84	L	H	GLN	V	270
R	H	ALA	A	85	L	H	PHE	V	257
R	H	ALA	A	85	L	-	LYS	V	261
R	H	ALA	A	85	L	H	GLN	V	270
R	H	TRP	A	88	L	H	GLN	V	270
R	H	LEU	A	89	L	-	LYS	V	261
R	H	LEU	A	89	L	H	LEU	V	265
R	H	LEU	A	89	L	-	ALA	V	267
R	H	LEU	A	89	L	H	GLN	V	270

- 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

Q15620_Q96RD2.1 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	CE1	TYR	A	37	L	H	HE2	PHE	V	277
R	H	CE1	TYR	A	37	L	H	HZ	PHE	V	277
R	H	CE2	TYR	A	37	L	H	HZ	PHE	V	277
R	H	OH	TYR	A	37	L	H	CE1	PHE	V	277
R	H	OH	TYR	A	37	L	H	CE2	PHE	V	277
R	H	OH	TYR	A	37	L	H	CZ	PHE	V	277
R	H	OH	TYR	A	37	L	H	HE2	PHE	V	277
R	H	OH	TYR	A	37	L	H	HZ	PHE	V	277
R	H	CZ	TYR	A	37	L	H	CZ	PHE	V	277
R	H	CZ	TYR	A	37	L	H	HE2	PHE	V	277
R	H	CZ	TYR	A	37	L	H	HZ	PHE	V	277
R	H	CB	VAL	A	41	L	H	HZ	PHE	V	277
R	H	CG1	VAL	A	41	L	H	HE1	PHE	V	277
R	H	CG1	VAL	A	41	L	H	HZ	PHE	V	277
R	H	CG2	VAL	A	41	L	H	HZ	PHE	V	277
R	H	CA	LEU	A	42	L	H	HD12	LEU	V	30
R	H	CA	LEU	A	42	L	H	HZ	PHE	V	34
R	H	CB	LEU	A	42	L	H	HD12	LEU	V	30
R	H	CB	LEU	A	42	L	H	HD22	LEU	V	30
R	H	CB	LEU	A	42	L	H	HD23	LEU	V	30
R	H	O	LEU	A	42	L	H	HD12	LEU	V	30
R	H	O	LEU	A	42	L	H	HZ	PHE	V	34
R	H	CG	LEU	A	42	L	H	CD2	LEU	V	30
R	H	CG	LEU	A	42	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	42	L	H	HD21	LEU	V	30
R	H	CG	LEU	A	42	L	H	HD22	LEU	V	30
R	H	CG	LEU	A	42	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	42	L	H	CD2	LEU	V	30
R	H	CD1	LEU	A	42	L	H	HD21	LEU	V	30
R	H	CD1	LEU	A	42	L	H	HD22	LEU	V	30
R	H	CD1	LEU	A	42	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	42	L	H	CG	LEU	V	30
R	H	CD2	LEU	A	42	L	H	CD1	LEU	V	30
R	H	CD2	LEU	A	42	L	H	CD2	LEU	V	30
R	H	CD2	LEU	A	42	L	H	HG	LEU	V	30
R	H	CD2	LEU	A	42	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	42	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	42	L	H	HD21	LEU	V	30
R	H	CD2	LEU	A	42	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	42	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	42	L	H	CZ	PHE	V	34
R	H	CD2	LEU	A	42	L	H	HE2	PHE	V	34
R	H	CD2	LEU	A	42	L	H	HZ	PHE	V	34
R	H	CA	SER	A	45	L	H	HE1	MET	V	284
R	H	C	SER	A	45	L	H	HE1	PHE	V	34
R	H	CB	SER	A	45	L	H	CE1	PHE	V	34
R	H	CB	SER	A	45	L	H	CZ	PHE	V	34
R	H	CB	SER	A	45	L	H	HE1	PHE	V	34
R	H	CB	SER	A	45	L	H	HZ	PHE	V	34
R	H	CB	SER	A	45	L	H	HE1	MET	V	284
R	H	O	SER	A	45	L	H	HE1	MET	V	284
R	H	OG	SER	A	45	L	H	HZ	PHE	V	34
R	H	OG	SER	A	45	L	H	HG13	VAL	V	281
R	H	OG	SER	A	45	L	H	HE1	MET	V	284
R	H	N	ILE	A	46	L	H	HE1	PHE	V	34
R	H	CA	ILE	A	46	L	H	HE1	PHE	V	34
R	H	CG1	ILE	A	46	L	H	CD1	LEU	V	30
R	H	CG1	ILE	A	46	L	H	HD11	LEU	V	30
R	H	CG1	ILE	A	46	L	H	HD12	LEU	V	30
R	H	CG1	ILE	A	46	L	H	HD13	LEU	V	30
R	H	CG1	ILE	A	46	L	H	HE1	PHE	V	34
R	H	CD1	ILE	A	46	L	H	CD1	LEU	V	30
R	H	CD1	ILE	A	46	L	H	HD11	LEU	V	30
R	H	CD1	ILE	A	46	L	H	HD12	LEU	V	30
R	H	CD1	ILE	A	46	L	H	HD13	LEU	V	30
R	H	CA	ILE	A	48	L	H	HD13	LEU	V	288
R	H	C	ILE	A	48	L	H	HD12	LEU	V	288
R	H	C	ILE	A	48	L	H	HD13	LEU	V	288
R	H	CB	ILE	A	48	L	H	CD1	LEU	V	288
R	H	CB	ILE	A	48	L	H	HD13	LEU	V	288
R	H	O	ILE	A	48	L	H	HD12	LEU	V	288
R	H	O	ILE	A	48	L	H	HD13	LEU	V	288
R	H	O	ILE	A	48	L	H	HD22	LEU	V	288
R	H	CG2	ILE	A	48	L	H	HD21	LEU	V	285
R	H	CG2	ILE	A	48	L	H	CG	LEU	V	288
R	H	CG2	ILE	A	48	L	H	CD1	LEU	V	288
R	H	CG2	ILE	A	48	L	H	HB3	LEU	V	288
R	H	CG2	ILE	A	48	L	H	HD11	LEU	V	288
R	H	CG2	ILE	A	48	L	H	HD12	LEU	V	288
R	H	CG2	ILE	A	48	L	H	HD13	LEU	V	288
R	H	CG2	ILE	A	48	L	H	HD22	LEU	V	288
R	H	CD1	ILE	A	48	L	H	HD23	LEU	V	285
R	H	N	VAL	A	49	L	H	HD12	LEU	V	288
R	H	CA	VAL	A	49	L	H	HG22	VAL	V	37
R	H	CA	VAL	A	49	L	H	HD12	LEU	V	288
R	H	CB	VAL	A	49	L	H	CG2	VAL	V	37
R	H	CB	VAL	A	49	L	H	HG12	VAL	V	37
R	H	CB	VAL	A	49	L	H	HG22	VAL	V	37
R	H	CB	VAL	A	49	L	H	HG23	VAL	V	37
R	H	CG1	VAL	A	49	L	H	CB	VAL	V	37
R	H	CG1	VAL	A	49	L	H	CG1	VAL	V	37
R	H	CG1	VAL	A	49	L	H	CG2	VAL	V	37
R	H	CG1	VAL	A	49	L	H	HG12	VAL	V	37
R	H	CG1	VAL	A	49	L	H	HG21	VAL	V	37
R	H	CG1	VAL	A	49	L	H	HG22	VAL	V	37
R	H	CG1	VAL	A	49	L	H	HG23	VAL	V	37
R	H	CG2	VAL	A	49	L	H	CB	VAL	V	37
R	H	CG2	VAL	A	49	L	H	CG1	VAL	V	37
R	H	CG2	VAL	A	49	L	H	CG2	VAL	V	37
R	H	CG2	VAL	A	49	L	H	HB	VAL	V	37
R	H	CG2	VAL	A	49	L	H	HG12	VAL	V	37
R	H	CG2	VAL	A	49	L	H	HG22	VAL	V	37
R	H	CG2	VAL	A	49	L	H	CG	MET	V	284
R	H	CG2	VAL	A	49	L	H	SD	MET	V	284
R	H	CG2	VAL	A	49	L	H	HG2	MET	V	284
R	H	CG2	VAL	A	49	L	H	HE3	MET	V	284
R	H	CG2	VAL	A	49	L	H	HD12	LEU	V	288
R	H	N	VAL	A	52	L	H	HD12	LEU	V	292
R	H	CA	VAL	A	52	L	H	HD22	LEU	V	288
R	H	CA	VAL	A	52	L	H	CD1	LEU	V	292
R	H	CA	VAL	A	52	L	H	HD11	LEU	V	292
R	H	CA	VAL	A	52	L	H	HD12	LEU	V	292
R	H	C	VAL	A	52	L	H	HD12	LEU	V	292
R	H	CB	VAL	A	52	L	H	CD2	LEU	V	288
R	H	CB	VAL	A	52	L	H	HD21	LEU	V	288
R	H	CB	VAL	A	52	L	H	HD22	LEU	V	288
R	H	CB	VAL	A	52	L	H	HD23	LEU	V	288
R	H	CB	VAL	A	52	L	H	CD1	LEU	V	292
R	H	CB	VAL	A	52	L	H	HD11	LEU	V	292
R	H	CB	VAL	A	52	L	H	HD12	LEU	V	292
R	H	CB	VAL	A	52	L	H	HD13	LEU	V	292
R	H	O	VAL	A	52	L	H	HD12	LEU	V	292
R	H	O	VAL	A	52	L	H	HD23	LEU	V	292
R	H	CG1	VAL	A	52	L	H	CD2	LEU	V	288
R	H	CG1	VAL	A	52	L	H	HD21	LEU	V	288
R	H	CG1	VAL	A	52	L	H	HD22	LEU	V	288
R	H	CG1	VAL	A	52	L	H	HD23	LEU	V	288
R	H	CG1	VAL	A	52	L	H	CG	LEU	V	292
R	H	CG1	VAL	A	52	L	H	CD1	LEU	V	292
R	H	CG1	VAL	A	52	L	H	HG	LEU	V	292
R	H	CG1	VAL	A	52	L	H	HD11	LEU	V	292
R	H	CG1	VAL	A	52	L	H	HD12	LEU	V	292
R	H	CG1	VAL	A	52	L	H	HD13	LEU	V	292
R	H	CG1	VAL	A	52	L	H	HD23	LEU	V	292
R	H	CG2	VAL	A	52	L	H	CB	LEU	V	288
R	H	CG2	VAL	A	52	L	H	CG	LEU	V	288
R	H	CG2	VAL	A	52	L	H	CD1	LEU	V	288
R	H	CG2	VAL	A	52	L	H	CD2	LEU	V	288
R	H	CG2	VAL	A	52	L	H	HB3	LEU	V	288
R	H	CG2	VAL	A	52	L	H	HD12	LEU	V	288
R	H	CG2	VAL	A	52	L	H	HD13	LEU	V	288
R	H	CG2	VAL	A	52	L	H	HD21	LEU	V	288
R	H	CG2	VAL	A	52	L	H	HD22	LEU	V	288
R	H	CG2	VAL	A	52	L	H	HD23	LEU	V	288
R	H	CG2	VAL	A	52	L	H	CG	LEU	V	292
R	H	CG2	VAL	A	52	L	H	CD1	LEU	V	292
R	H	CG2	VAL	A	52	L	H	HG	LEU	V	292
R	H	CG2	VAL	A	52	L	H	HD11	LEU	V	292
R	H	CG2	VAL	A	52	L	H	HD12	LEU	V	292
R	H	CG2	VAL	A	52	L	H	HD13	LEU	V	292
R	H	CG	MET	A	53	L	H	HG23	VAL	V	37
R	H	SD	MET	A	53	L	H	CG2	VAL	V	37
R	H	SD	MET	A	53	L	H	HA	VAL	V	37
R	H	SD	MET	A	53	L	H	HG21	VAL	V	37
R	H	SD	MET	A	53	L	H	HG22	VAL	V	37
R	H	SD	MET	A	53	L	H	HG23	VAL	V	37
R	H	CE	MET	A	53	L	H	HG11	VAL	V	36
R	H	CE	MET	A	53	L	H	HG23	VAL	V	37
R	H	CE	MET	A	53	L	H	HG12	VAL	V	40
R	H	CE	MET	A	53	L	H	HG23	VAL	V	40
R	H	NE	ARG	A	55	L	H	CD1	LEU	V	305
R	H	NE	ARG	A	55	L	H	HD12	LEU	V	305
R	H	NE	ARG	A	55	L	H	HD13	LEU	V	305
R	H	NH1	ARG	A	55	L	H	CG	LEU	V	305
R	H	NH1	ARG	A	55	L	H	CD1	LEU	V	305
R	H	NH1	ARG	A	55	L	H	CD2	LEU	V	305
R	H	NH1	ARG	A	55	L	H	HB2	LEU	V	305
R	H	NH1	ARG	A	55	L	H	HD11	LEU	V	305
R	H	NH1	ARG	A	55	L	H	HD12	LEU	V	305
R	H	NH1	ARG	A	55	L	H	HD13	LEU	V	305
R	H	NH1	ARG	A	55	L	H	HD22	LEU	V	305
R	H	NH1	ARG	A	55	L	H	HD23	LEU	V	305
R	H	NH2	ARG	A	55	L	H	HD12	LEU	V	301
R	H	NH2	ARG	A	55	L	H	CG	LEU	V	305
R	H	NH2	ARG	A	55	L	H	CD1	LEU	V	305
R	H	NH2	ARG	A	55	L	H	CD2	LEU	V	305
R	H	NH2	ARG	A	55	L	H	HG	LEU	V	305
R	H	NH2	ARG	A	55	L	H	HD11	LEU	V	305
R	H	NH2	ARG	A	55	L	H	HD12	LEU	V	305
R	H	NH2	ARG	A	55	L	H	HD13	LEU	V	305
R	H	NH2	ARG	A	55	L	H	HD21	LEU	V	305
R	H	NH2	ARG	A	55	L	H	HD22	LEU	V	305
R	H	NH2	ARG	A	55	L	H	HD23	LEU	V	305
R	H	CZ	ARG	A	55	L	H	CG	LEU	V	305
R	H	CZ	ARG	A	55	L	H	CD1	LEU	V	305
R	H	CZ	ARG	A	55	L	H	CD2	LEU	V	305
R	H	CZ	ARG	A	55	L	H	HD11	LEU	V	305
R	H	CZ	ARG	A	55	L	H	HD12	LEU	V	305
R	H	CZ	ARG	A	55	L	H	HD13	LEU	V	305
R	H	CZ	ARG	A	55	L	H	HD22	LEU	V	305
R	H	CZ	ARG	A	55	L	H	HD23	LEU	V	305
R	H	CD2	PHE	A	63	L	H	HZ1	LYS	V	298
R	H	CE2	PHE	A	63	L	H	O	LEU	V	292
R	H	CE2	PHE	A	63	L	-	HA	ARG	V	293
R	H	CE2	PHE	A	63	L	-	HG3	ARG	V	293
R	H	CE2	PHE	A	63	L	H	HZ1	LYS	V	298
R	H	CZ	PHE	A	63	L	-	HG3	ARG	V	293
R	H	CA	MET	A	67	L	-	HH21	ARG	V	293
R	H	CG	MET	A	67	L	-	HH21	ARG	V	293
R	H	CG1	VAL	A	70	L	H	HD12	ILE	V	246
R	H	CG1	VAL	A	70	L	-	HH22	ARG	V	293
R	H	CG2	VAL	A	70	L	-	HH21	ARG	V	293
R	H	CG2	ILE	A	73	L	H	HE1	PHE	V	277
R	H	CD1	LEU	A	74	L	H	HG12	ILE	V	246
R	H	CD2	LEU	A	74	L	H	HG22	ILE	V	246
R	H	OG1	THR	A	77	L	H	HE1	PHE	V	277
R	H	C	LEU	A	84	L	H	HE22	GLN	V	270
R	H	O	LEU	A	84	L	H	NE2	GLN	V	270
R	H	O	LEU	A	84	L	H	HE21	GLN	V	270
R	H	O	LEU	A	84	L	H	HE22	GLN	V	270
R	H	N	ALA	A	85	L	H	HE22	GLN	V	270
R	H	CA	ALA	A	85	L	H	HE22	GLN	V	270
R	H	CB	ALA	A	85	L	H	HE2	PHE	V	257
R	H	CB	ALA	A	85	L	-	NZ	LYS	V	261
R	H	CB	ALA	A	85	L	-	HZ2	LYS	V	261
R	H	CB	TRP	A	88	L	H	NE2	GLN	V	270
R	H	CB	TRP	A	88	L	H	HE21	GLN	V	270
R	H	CB	TRP	A	88	L	H	HE22	GLN	V	270
R	H	CG	TRP	A	88	L	H	NE2	GLN	V	270
R	H	CG	TRP	A	88	L	H	HE21	GLN	V	270
R	H	CG	TRP	A	88	L	H	HE22	GLN	V	270
R	H	CD2	TRP	A	88	L	H	NE2	GLN	V	270
R	H	CD2	TRP	A	88	L	H	HE21	GLN	V	270
R	H	CD2	TRP	A	88	L	H	HE22	GLN	V	270
R	H	CE2	TRP	A	88	L	H	HE21	GLN	V	270
R	H	CE3	TRP	A	88	L	H	CG	GLN	V	270
R	H	CE3	TRP	A	88	L	H	CD	GLN	V	270
R	H	CE3	TRP	A	88	L	H	NE2	GLN	V	270
R	H	CE3	TRP	A	88	L	H	HG2	GLN	V	270
R	H	CE3	TRP	A	88	L	H	HG3	GLN	V	270
R	H	CE3	TRP	A	88	L	H	HE21	GLN	V	270
R	H	CE3	TRP	A	88	L	H	HE22	GLN	V	270
R	H	CH2	TRP	A	88	L	H	HG2	GLN	V	270
R	H	CH2	TRP	A	88	L	H	HE21	GLN	V	270
R	H	CZ3	TRP	A	88	L	H	CG	GLN	V	270
R	H	CZ3	TRP	A	88	L	H	CD	GLN	V	270
R	H	CZ3	TRP	A	88	L	H	NE2	GLN	V	270
R	H	CZ3	TRP	A	88	L	H	HG2	GLN	V	270
R	H	CZ3	TRP	A	88	L	H	HG3	GLN	V	270
R	H	CZ3	TRP	A	88	L	H	HE21	GLN	V	270
R	H	CB	LEU	A	89	L	H	HD22	LEU	V	265
R	H	O	LEU	A	89	L	H	CD2	LEU	V	265
R	H	O	LEU	A	89	L	H	HD22	LEU	V	265
R	H	CG	LEU	A	89	L	-	HZ1	LYS	V	261
R	H	CG	LEU	A	89	L	H	O	LEU	V	265
R	H	CG	LEU	A	89	L	-	H	ALA	V	267
R	H	CG	LEU	A	89	L	-	HB3	ALA	V	267
R	H	CG	LEU	A	89	L	H	NE2	GLN	V	270
R	H	CG	LEU	A	89	L	H	OE1	GLN	V	270
R	H	CG	LEU	A	89	L	H	HE22	GLN	V	270
R	H	CD1	LEU	A	89	L	-	NZ	LYS	V	261
R	H	CD1	LEU	A	89	L	-	HZ1	LYS	V	261
R	H	CD1	LEU	A	89	L	-	HZ2	LYS	V	261
R	H	CD1	LEU	A	89	L	-	HZ3	LYS	V	261
R	H	CD1	LEU	A	89	L	H	C	LEU	V	265
R	H	CD1	LEU	A	89	L	H	O	LEU	V	265
R	H	CD1	LEU	A	89	L	H	HB2	LEU	V	265
R	H	CD1	LEU	A	89	L	-	H	ALA	V	267
R	H	CD1	LEU	A	89	L	H	CD	GLN	V	270
R	H	CD1	LEU	A	89	L	H	NE2	GLN	V	270
R	H	CD1	LEU	A	89	L	H	OE1	GLN	V	270
R	H	CD1	LEU	A	89	L	H	HE22	GLN	V	270
R	H	CD2	LEU	A	89	L	H	O	LEU	V	265
R	H	CD2	LEU	A	89	L	-	N	ALA	V	267
R	H	CD2	LEU	A	89	L	-	CB	ALA	V	267
R	H	CD2	LEU	A	89	L	-	H	ALA	V	267
R	H	CD2	LEU	A	89	L	-	HB2	ALA	V	267
R	H	CD2	LEU	A	89	L	-	HB3	ALA	V	267
R	H	O	TRP	A	140	L	H	HE2	LYS	V	295
R	H	CD2	TRP	A	140	L	H	HZ3	LYS	V	298
R	H	CE3	TRP	A	140	L	H	HZ3	LYS	V	298
R	H	CH2	TRP	A	140	L	H	HZ3	LYS	V	298
R	H	CZ3	TRP	A	140	L	H	NZ	LYS	V	298
R	H	CZ3	TRP	A	140	L	H	HZ3	LYS	V	298
R	H	CA	PRO	A	141	L	H	NZ	LYS	V	295
R	H	CA	PRO	A	141	L	H	HE2	LYS	V	295
R	H	CA	PRO	A	141	L	H	HZ1	LYS	V	295
R	H	CA	PRO	A	141	L	H	HZ2	LYS	V	295
R	H	C	PRO	A	141	L	H	HZ1	LYS	V	295
R	H	CB	PRO	A	141	L	H	HZ1	LYS	V	295
R	H	CB	PRO	A	141	L	H	HZ2	LYS	V	295
R	H	O	PRO	A	141	L	H	HZ1	LYS	V	295
R	H	CA	LEU	A	148	L	H	HB2	SER	V	239
R	H	C	LEU	A	148	L	H	HG	SER	V	235
R	H	CB	LEU	A	148	L	H	OG	SER	V	235
R	H	CB	LEU	A	148	L	H	HG	SER	V	235
R	H	CB	LEU	A	148	L	H	CB	SER	V	239
R	H	CB	LEU	A	148	L	H	OG	SER	V	239
R	H	CB	LEU	A	148	L	H	HB2	SER	V	239
R	H	CB	LEU	A	148	L	H	HG	SER	V	239
R	H	CG	LEU	A	148	L	H	C	SER	V	235
R	H	CG	LEU	A	148	L	H	CB	SER	V	235
R	H	CG	LEU	A	148	L	H	O	SER	V	235
R	H	CG	LEU	A	148	L	H	OG	SER	V	235
R	H	CG	LEU	A	148	L	H	HG	SER	V	235
R	H	CG	LEU	A	148	L	H	HA	LYS	V	236
R	H	CG	LEU	A	148	L	H	CB	SER	V	239
R	H	CG	LEU	A	148	L	H	OG	SER	V	239
R	H	CG	LEU	A	148	L	H	H	SER	V	239
R	H	CG	LEU	A	148	L	H	HB2	SER	V	239
R	H	CG	LEU	A	148	L	H	HB3	SER	V	239
R	H	CG	LEU	A	148	L	H	HG	SER	V	239
R	H	CD1	LEU	A	148	L	H	C	SER	V	235
R	H	CD1	LEU	A	148	L	H	O	SER	V	235
R	H	CD1	LEU	A	148	L	H	OG	SER	V	235
R	H	CD1	LEU	A	148	L	H	HA	LYS	V	236
R	H	CD1	LEU	A	148	L	H	N	SER	V	239
R	H	CD1	LEU	A	148	L	H	CA	SER	V	239
R	H	CD1	LEU	A	148	L	H	CB	SER	V	239
R	H	CD1	LEU	A	148	L	H	OG	SER	V	239
R	H	CD1	LEU	A	148	L	H	H	SER	V	239
R	H	CD1	LEU	A	148	L	H	HA	SER	V	239
R	H	CD1	LEU	A	148	L	H	HB2	SER	V	239
R	H	CD1	LEU	A	148	L	H	HB3	SER	V	239
R	H	CD1	LEU	A	148	L	H	HG	SER	V	239
R	H	CD2	LEU	A	148	L	H	CA	SER	V	235
R	H	CD2	LEU	A	148	L	H	C	SER	V	235
R	H	CD2	LEU	A	148	L	H	CB	SER	V	235
R	H	CD2	LEU	A	148	L	H	O	SER	V	235
R	H	CD2	LEU	A	148	L	H	OG	SER	V	235
R	H	CD2	LEU	A	148	L	H	HB3	SER	V	235
R	H	CD2	LEU	A	148	L	H	HG	SER	V	235
R	H	CD2	LEU	A	148	L	H	N	LYS	V	236
R	H	CD2	LEU	A	148	L	H	CA	LYS	V	236
R	H	CD2	LEU	A	148	L	H	HA	LYS	V	236
R	H	CD2	LEU	A	148	L	H	CB	SER	V	239
R	H	CD2	LEU	A	148	L	H	HB2	SER	V	239
R	H	CD2	LEU	A	148	L	H	HB3	SER	V	239
R	H	CD2	LEU	A	148	L	H	HG	SER	V	239
R	H	N	ALA	A	149	L	H	HG	SER	V	235
R	H	CG2	ILE	A	151	L	H	HB2	SER	V	242
R	H	CG2	ILE	A	151	L	H	HB3	SER	V	242
R	H	CD1	ILE	A	151	L	H	OG	SER	V	242
R	H	CD1	ILE	A	151	L	H	HB2	SER	V	242
R	H	CD1	ILE	A	151	L	-	NH1	ARG	V	293
R	H	CD1	ILE	A	151	L	-	HH11	ARG	V	293
R	H	CD1	ILE	A	151	L	-	HH12	ARG	V	293
R	H	CB	THR	A	152	L	H	HA	SER	V	235
R	H	CG2	THR	A	152	L	H	HA	SER	V	235
R	H	CG2	THR	A	152	L	H	HB2	SER	V	235
R	H	CG2	THR	A	152	L	H	HD2	PHE	V	238
R	H	OG1	THR	A	152	L	H	CA	SER	V	235
R	H	OG1	THR	A	152	L	H	CB	SER	V	235
R	H	OG1	THR	A	152	L	H	O	SER	V	235
R	H	OG1	THR	A	152	L	H	OG	SER	V	235
R	H	OG1	THR	A	152	L	H	HA	SER	V	235
R	H	OG1	THR	A	152	L	H	HB2	SER	V	235
R	H	OG1	THR	A	152	L	H	HG	SER	V	235
R	H	OG1	THR	A	152	L	H	CB	PHE	V	238
R	H	OG1	THR	A	152	L	H	HB2	PHE	V	238
R	H	OG1	THR	A	152	L	H	HB3	PHE	V	238
R	H	OG1	THR	A	152	L	H	HD2	PHE	V	238
R	H	CD1	PHE	A	155	L	H	CE1	PHE	V	238
R	H	CD1	PHE	A	155	L	H	CZ	PHE	V	238
R	H	CD1	PHE	A	155	L	H	HE1	PHE	V	238
R	H	CD1	PHE	A	155	L	H	HZ	PHE	V	238
R	H	CE1	PHE	A	155	L	H	HZ	PHE	V	226
R	H	CE1	PHE	A	155	L	H	CE1	PHE	V	238
R	H	CE1	PHE	A	155	L	H	CZ	PHE	V	238
R	H	CE1	PHE	A	155	L	H	HE1	PHE	V	238
R	H	CE1	PHE	A	155	L	H	HZ	PHE	V	238
R	H	CE2	PHE	A	155	L	H	HE1	PHE	V	238
R	H	CZ	PHE	A	155	L	H	HD23	LEU	V	222
R	H	CZ	PHE	A	155	L	H	CE1	PHE	V	238
R	H	CZ	PHE	A	155	L	H	HE1	PHE	V	238
R	H	CZ	PHE	A	155	L	H	HZ	PHE	V	238
R	H	CD1	PHE	A	159	L	H	HZ	PHE	V	226
R	H	CD2	PHE	A	159	L	H	HZ	PHE	V	226
R	H	CE1	PHE	A	159	L	H	HZ	PHE	V	226
R	H	CE2	PHE	A	159	L	H	HZ	PHE	V	226
R	H	CZ	PHE	A	159	L	H	CZ	PHE	V	226
R	H	CZ	PHE	A	159	L	H	HZ	PHE	V	226
R	H	NH1	ARG	A	308	L	H	HG12	VAL	V	36
R	H	NH2	ARG	A	308	L	H	CB	VAL	V	36
R	H	NH2	ARG	A	308	L	H	CG1	VAL	V	36
R	H	NH2	ARG	A	308	L	H	HB	VAL	V	36
R	H	NH2	ARG	A	308	L	H	HG11	VAL	V	36
R	H	NH2	ARG	A	308	L	H	HG12	VAL	V	36
R	H	NH2	ARG	A	308	L	H	HG13	VAL	V	36
R	H	NH2	ARG	A	308	L	H	HG21	VAL	V	37
R	H	CZ	ARG	A	308	L	H	HG11	VAL	V	36
R	H	CZ	ARG	A	308	L	H	HG12	VAL	V	36
R	H	CD1	PHE	A	309	L	H	HB3	PHE	V	29
R	H	CE1	PHE	A	309	L	H	HB3	PHE	V	29
R	H	CA	ILE	A	312	L	H	HD23	LEU	V	32
R	H	C	ILE	A	312	L	H	HD23	LEU	V	32
R	H	CB	ILE	A	312	L	H	HD1	PHE	V	29
R	H	CB	ILE	A	312	L	H	HG	LEU	V	32
R	H	CB	ILE	A	312	L	H	HD21	LEU	V	32
R	H	CB	ILE	A	312	L	H	HD23	LEU	V	32
R	H	O	ILE	A	312	L	H	CD2	LEU	V	32
R	H	O	ILE	A	312	L	H	HD21	LEU	V	32
R	H	O	ILE	A	312	L	H	HD23	LEU	V	32
R	H	CG1	ILE	A	312	L	H	HG	LEU	V	32
R	H	CG1	ILE	A	312	L	H	HA2	GLY	V	33
R	H	CG2	ILE	A	312	L	H	CD1	PHE	V	29
R	H	CG2	ILE	A	312	L	H	HA	PHE	V	29
R	H	CG2	ILE	A	312	L	H	HD1	PHE	V	29
R	H	CG2	ILE	A	312	L	H	HE1	PHE	V	29
R	H	CG2	ILE	A	312	L	H	CG	LEU	V	32
R	H	CG2	ILE	A	312	L	H	CD2	LEU	V	32
R	H	CG2	ILE	A	312	L	H	HB3	LEU	V	32
R	H	CG2	ILE	A	312	L	H	HG	LEU	V	32
R	H	CG2	ILE	A	312	L	H	HD21	LEU	V	32
R	H	CG2	ILE	A	312	L	H	HD22	LEU	V	32
R	H	CG2	ILE	A	312	L	H	HD23	LEU	V	32
R	H	CD1	ILE	A	312	L	H	N	GLY	V	33
R	H	CD1	ILE	A	312	L	H	CA	GLY	V	33
R	H	CD1	ILE	A	312	L	H	H	GLY	V	33
R	H	CD1	ILE	A	312	L	H	HA2	GLY	V	33
R	H	CD1	ILE	A	312	L	H	HA3	GLY	V	33
R	H	CA	LYS	A	313	L	H	HE1	PHE	V	29
R	H	CD2	TRP	A	315	L	H	HD13	LEU	V	32
R	H	CE3	TRP	A	315	L	H	CD1	LEU	V	32
R	H	CE3	TRP	A	315	L	H	HD13	LEU	V	32
R	H	CE3	TRP	A	315	L	H	HD23	LEU	V	32
R	H	CH2	TRP	A	315	L	H	HD13	LEU	V	32
R	H	CH2	TRP	A	315	L	H	HD1	TYR	V	35
R	H	CH2	TRP	A	315	L	H	HE1	TYR	V	35
R	H	CZ3	TRP	A	315	L	H	CD1	LEU	V	32
R	H	CZ3	TRP	A	315	L	H	HD11	LEU	V	32
R	H	CZ3	TRP	A	315	L	H	HD12	LEU	V	32
R	H	CZ3	TRP	A	315	L	H	HD13	LEU	V	32
R	H	CZ3	TRP	A	315	L	H	HD1	TYR	V	35
R	H	CZ3	TRP	A	315	L	H	HE1	TYR	V	35
R	H	N	CYS	A	316	L	H	HD23	LEU	V	32
R	H	CB	CYS	A	316	L	H	HE1	PHE	V	28
R	H	CB	CYS	A	316	L	H	HD22	LEU	V	32
R	H	CB	CYS	A	316	L	H	HD23	LEU	V	32
R	H	SG	CYS	A	316	L	H	CE1	PHE	V	28
R	H	SG	CYS	A	316	L	H	CZ	PHE	V	28
R	H	SG	CYS	A	316	L	H	HE1	PHE	V	28
R	H	SG	CYS	A	316	L	H	HZ	PHE	V	28
R	H	SG	CYS	A	316	L	H	CG	LEU	V	32
R	H	SG	CYS	A	316	L	H	CD2	LEU	V	32
R	H	SG	CYS	A	316	L	H	HD12	LEU	V	32
R	H	SG	CYS	A	316	L	H	HD13	LEU	V	32
R	H	SG	CYS	A	316	L	H	HD21	LEU	V	32
R	H	SG	CYS	A	316	L	H	HD22	LEU	V	32
R	H	SG	CYS	A	316	L	H	HD23	LEU	V	32

- 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