IID

Q96SL1_Q13617.1 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	123	L	H	LEU	V	56
R	H	GLN	A	124	L	H	LEU	V	53
R	H	GLN	A	124	L	H	LEU	V	56
R	-	TYR	A	125	L	H	GLY	V	49
R	-	TYR	A	125	L	H	ARG	V	50
R	-	TYR	A	125	L	H	TRP	V	52
R	-	TYR	A	125	L	H	LEU	V	53
R	-	GLY	A	126	L	H	TRP	V	52
R	-	GLY	A	126	L	H	LEU	V	56
R	-	TYR	A	127	L	H	TRP	V	52
R	-	GLY	A	129	L	H	LEU	V	189
R	-	VAL	A	130	L	H	ILE	V	185
R	-	VAL	A	130	L	H	MET	V	188
R	-	VAL	A	130	L	H	LEU	V	189
R	-	VAL	A	130	L	H	LEU	V	192
R	-	VAL	A	130	L	H	CYS	V	329
R	-	VAL	A	130	L	H	VAL	V	330
R	-	VAL	A	130	L	H	ILE	V	333
R	-	ASP	A	131	L	H	LEU	V	192
R	-	ASP	A	131	L	H	VAL	V	326
R	-	ASP	A	131	L	H	VAL	V	330
R	-	MET	A	132	L	H	LEU	V	192
R	-	MET	A	132	L	H	LEU	V	60
R	-	MET	A	132	L	H	PHE	V	63
R	H	LYS	A	149	L	H	ALA	V	230
R	H	LEU	A	150	L	H	ARG	V	227
R	H	GLU	A	153	L	H	ALA	V	230
R	H	GLU	A	153	L	H	ALA	V	234
R	H	PRO	A	154	L	H	ASP	V	226
R	H	PRO	A	154	L	H	ARG	V	227
R	H	PRO	A	154	L	H	ALA	V	230
R	H	GLN	A	156	L	H	TYR	V	233
R	H	LYS	A	201	L	H	LEU	V	241
R	H	ARG	A	70	L	H	LEU	V	203
R	H	ARG	A	70	L	H	VAL	V	204
R	H	ARG	A	70	L	H	ARG	V	227
R	H	HIS	A	73	L	H	HIS	V	223
R	H	HIS	A	73	L	H	ASP	V	226
R	H	HIS	A	73	L	H	ARG	V	227
R	H	LYS	A	74	L	-	GLU	V	218

- 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

Q96SL1_Q13617.1 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	CA	ARG	A	70	L	H	HH22	ARG	V	227
R	H	CB	ARG	A	70	L	H	HH22	ARG	V	227
R	H	O	ARG	A	70	L	H	HH22	ARG	V	227
R	H	CG	ARG	A	70	L	H	NH2	ARG	V	227
R	H	CG	ARG	A	70	L	H	HH22	ARG	V	227
R	H	NH1	ARG	A	70	L	H	O	VAL	V	204
R	H	NH1	ARG	A	70	L	H	HA	VAL	V	204
R	H	NH1	ARG	A	70	L	H	NE	ARG	V	227
R	H	NH1	ARG	A	70	L	H	NH2	ARG	V	227
R	H	NH1	ARG	A	70	L	H	CZ	ARG	V	227
R	H	NH1	ARG	A	70	L	H	HD3	ARG	V	227
R	H	NH2	ARG	A	70	L	H	O	LEU	V	203
R	H	NH2	ARG	A	70	L	H	CA	VAL	V	204
R	H	NH2	ARG	A	70	L	H	HA	VAL	V	204
R	H	NH2	ARG	A	70	L	H	HG13	VAL	V	204
R	H	NH2	ARG	A	70	L	H	HG23	VAL	V	204
R	H	CZ	ARG	A	70	L	H	O	LEU	V	203
R	H	CZ	ARG	A	70	L	H	HA	VAL	V	204
R	H	CB	HIS	A	73	L	H	NH2	ARG	V	227
R	H	CB	HIS	A	73	L	H	HH22	ARG	V	227
R	H	CG	HIS	A	73	L	H	NH2	ARG	V	227
R	H	CG	HIS	A	73	L	H	HH12	ARG	V	227
R	H	CG	HIS	A	73	L	H	HH22	ARG	V	227
R	H	ND1	HIS	A	73	L	H	CE1	HIS	V	223
R	H	ND1	HIS	A	73	L	H	HE1	HIS	V	223
R	H	ND1	HIS	A	73	L	H	NH1	ARG	V	227
R	H	ND1	HIS	A	73	L	H	NH2	ARG	V	227
R	H	ND1	HIS	A	73	L	H	CZ	ARG	V	227
R	H	ND1	HIS	A	73	L	H	HH12	ARG	V	227
R	H	ND1	HIS	A	73	L	H	HH21	ARG	V	227
R	H	ND1	HIS	A	73	L	H	HH22	ARG	V	227
R	H	CE1	HIS	A	73	L	H	CE1	HIS	V	223
R	H	CE1	HIS	A	73	L	H	HE1	HIS	V	223
R	H	CE1	HIS	A	73	L	H	OD2	ASP	V	226
R	H	CE1	HIS	A	73	L	H	NH1	ARG	V	227
R	H	CE1	HIS	A	73	L	H	NH2	ARG	V	227
R	H	CE1	HIS	A	73	L	H	CZ	ARG	V	227
R	H	CE1	HIS	A	73	L	H	HH22	ARG	V	227
R	H	NE2	HIS	A	73	L	H	OD2	ASP	V	226
R	H	NZ	LYS	A	74	L	-	HB2	GLU	V	218
R	H	CA	LEU	A	123	L	H	HD22	LEU	V	56
R	H	CA	LEU	A	123	L	H	HD23	LEU	V	56
R	H	C	LEU	A	123	L	H	CD2	LEU	V	56
R	H	C	LEU	A	123	L	H	HD21	LEU	V	56
R	H	C	LEU	A	123	L	H	HD22	LEU	V	56
R	H	C	LEU	A	123	L	H	HD23	LEU	V	56
R	H	O	LEU	A	123	L	H	CG	LEU	V	56
R	H	O	LEU	A	123	L	H	CD2	LEU	V	56
R	H	O	LEU	A	123	L	H	HD21	LEU	V	56
R	H	O	LEU	A	123	L	H	HD22	LEU	V	56
R	H	O	LEU	A	123	L	H	HD23	LEU	V	56
R	H	N	GLN	A	124	L	H	HD21	LEU	V	56
R	H	N	GLN	A	124	L	H	HD22	LEU	V	56
R	H	CA	GLN	A	124	L	H	CD1	LEU	V	53
R	H	CA	GLN	A	124	L	H	HD11	LEU	V	53
R	H	CA	GLN	A	124	L	H	HD13	LEU	V	53
R	H	CA	GLN	A	124	L	H	HD21	LEU	V	56
R	H	C	GLN	A	124	L	H	CB	LEU	V	53
R	H	C	GLN	A	124	L	H	CD1	LEU	V	53
R	H	C	GLN	A	124	L	H	HA	LEU	V	53
R	H	C	GLN	A	124	L	H	HB2	LEU	V	53
R	H	C	GLN	A	124	L	H	HD11	LEU	V	53
R	H	C	GLN	A	124	L	H	HD13	LEU	V	53
R	H	C	GLN	A	124	L	H	HD22	LEU	V	53
R	H	C	GLN	A	124	L	H	HD21	LEU	V	56
R	H	CB	GLN	A	124	L	H	HD13	LEU	V	53
R	H	O	GLN	A	124	L	H	N	LEU	V	53
R	H	O	GLN	A	124	L	H	CA	LEU	V	53
R	H	O	GLN	A	124	L	H	CB	LEU	V	53
R	H	O	GLN	A	124	L	H	CG	LEU	V	53
R	H	O	GLN	A	124	L	H	CD1	LEU	V	53
R	H	O	GLN	A	124	L	H	CD2	LEU	V	53
R	H	O	GLN	A	124	L	H	H	LEU	V	53
R	H	O	GLN	A	124	L	H	HA	LEU	V	53
R	H	O	GLN	A	124	L	H	HB2	LEU	V	53
R	H	O	GLN	A	124	L	H	HB3	LEU	V	53
R	H	O	GLN	A	124	L	H	HD11	LEU	V	53
R	H	O	GLN	A	124	L	H	HD12	LEU	V	53
R	H	O	GLN	A	124	L	H	HD13	LEU	V	53
R	H	O	GLN	A	124	L	H	HD22	LEU	V	53
R	H	O	GLN	A	124	L	H	HD21	LEU	V	56
R	H	CG	GLN	A	124	L	H	CD1	LEU	V	53
R	H	CG	GLN	A	124	L	H	CD2	LEU	V	53
R	H	CG	GLN	A	124	L	H	HD12	LEU	V	53
R	H	CG	GLN	A	124	L	H	HD13	LEU	V	53
R	H	CG	GLN	A	124	L	H	HD22	LEU	V	53
R	H	CG	GLN	A	124	L	H	HD23	LEU	V	53
R	H	CD	GLN	A	124	L	H	HD22	LEU	V	53
R	H	NE2	GLN	A	124	L	H	HD22	LEU	V	53
R	H	NE2	GLN	A	124	L	H	HD23	LEU	V	53
R	-	N	TYR	A	125	L	H	HB2	LEU	V	53
R	-	N	TYR	A	125	L	H	HD13	LEU	V	53
R	-	CA	TYR	A	125	L	H	CB	TRP	V	52
R	-	CA	TYR	A	125	L	H	HB2	TRP	V	52
R	-	CA	TYR	A	125	L	H	HB3	TRP	V	52
R	-	CA	TYR	A	125	L	H	HB2	LEU	V	53
R	-	C	TYR	A	125	L	H	CA	TRP	V	52
R	-	C	TYR	A	125	L	H	C	TRP	V	52
R	-	C	TYR	A	125	L	H	CB	TRP	V	52
R	-	C	TYR	A	125	L	H	O	TRP	V	52
R	-	C	TYR	A	125	L	H	CG	TRP	V	52
R	-	C	TYR	A	125	L	H	HB2	TRP	V	52
R	-	C	TYR	A	125	L	H	HB3	TRP	V	52
R	-	CB	TYR	A	125	L	H	HB2	TRP	V	52
R	-	O	TYR	A	125	L	H	CA	TRP	V	52
R	-	O	TYR	A	125	L	H	C	TRP	V	52
R	-	O	TYR	A	125	L	H	CB	TRP	V	52
R	-	O	TYR	A	125	L	H	CG	TRP	V	52
R	-	O	TYR	A	125	L	H	CD1	TRP	V	52
R	-	O	TYR	A	125	L	H	CD2	TRP	V	52
R	-	O	TYR	A	125	L	H	HA	TRP	V	52
R	-	O	TYR	A	125	L	H	HB2	TRP	V	52
R	-	O	TYR	A	125	L	H	HB3	TRP	V	52
R	-	O	TYR	A	125	L	H	HD1	TRP	V	52
R	-	O	TYR	A	125	L	H	HE3	TRP	V	52
R	-	CD1	TYR	A	125	L	H	C	GLY	V	49
R	-	CD1	TYR	A	125	L	H	O	GLY	V	49
R	-	CE1	TYR	A	125	L	H	HA	ARG	V	50
R	-	N	GLY	A	126	L	H	C	TRP	V	52
R	-	N	GLY	A	126	L	H	CB	TRP	V	52
R	-	N	GLY	A	126	L	H	O	TRP	V	52
R	-	N	GLY	A	126	L	H	HB2	TRP	V	52
R	-	N	GLY	A	126	L	H	HB3	TRP	V	52
R	-	N	GLY	A	126	L	H	HB2	LEU	V	56
R	-	N	GLY	A	126	L	H	HD22	LEU	V	56
R	-	CA	GLY	A	126	L	H	C	TRP	V	52
R	-	CA	GLY	A	126	L	H	CB	TRP	V	52
R	-	CA	GLY	A	126	L	H	O	TRP	V	52
R	-	CA	GLY	A	126	L	H	HB3	TRP	V	52
R	-	CA	GLY	A	126	L	H	HE3	TRP	V	52
R	-	CA	GLY	A	126	L	H	HB2	LEU	V	56
R	-	CA	GLY	A	126	L	H	HD12	LEU	V	56
R	-	CA	GLY	A	126	L	H	HD22	LEU	V	56
R	-	C	GLY	A	126	L	H	CE3	TRP	V	52
R	-	C	GLY	A	126	L	H	HB3	TRP	V	52
R	-	C	GLY	A	126	L	H	HE3	TRP	V	52
R	-	O	GLY	A	126	L	H	CD2	TRP	V	52
R	-	O	GLY	A	126	L	H	CE3	TRP	V	52
R	-	O	GLY	A	126	L	H	CZ3	TRP	V	52
R	-	O	GLY	A	126	L	H	HB3	TRP	V	52
R	-	O	GLY	A	126	L	H	HE3	TRP	V	52
R	-	O	GLY	A	126	L	H	HZ3	TRP	V	52
R	-	N	TYR	A	127	L	H	HB3	TRP	V	52
R	-	CD2	TYR	A	127	L	H	CE2	TRP	V	52
R	-	CD2	TYR	A	127	L	H	NE1	TRP	V	52
R	-	CE2	TYR	A	127	L	H	CD1	TRP	V	52
R	-	CE2	TYR	A	127	L	H	CE2	TRP	V	52
R	-	CE2	TYR	A	127	L	H	NE1	TRP	V	52
R	-	CE2	TYR	A	127	L	H	CZ2	TRP	V	52
R	-	CE2	TYR	A	127	L	H	HE1	TRP	V	52
R	-	OH	TYR	A	127	L	H	HZ2	TRP	V	52
R	-	OH	TYR	A	127	L	H	HE1	TRP	V	52
R	-	C	GLY	A	129	L	H	HD13	LEU	V	189
R	-	N	VAL	A	130	L	H	CD1	LEU	V	189
R	-	N	VAL	A	130	L	H	HD13	LEU	V	189
R	-	N	VAL	A	130	L	H	CD1	ILE	V	333
R	-	N	VAL	A	130	L	H	HD11	ILE	V	333
R	-	N	VAL	A	130	L	H	HD12	ILE	V	333
R	-	N	VAL	A	130	L	H	HD13	ILE	V	333
R	-	CA	VAL	A	130	L	H	CD1	LEU	V	189
R	-	CA	VAL	A	130	L	H	HD11	LEU	V	189
R	-	CA	VAL	A	130	L	H	HD12	LEU	V	189
R	-	CA	VAL	A	130	L	H	HD13	LEU	V	189
R	-	CA	VAL	A	130	L	H	HD23	LEU	V	192
R	-	CA	VAL	A	130	L	H	CD1	ILE	V	333
R	-	CA	VAL	A	130	L	H	HD11	ILE	V	333
R	-	CA	VAL	A	130	L	H	HD12	ILE	V	333
R	-	CA	VAL	A	130	L	H	HD13	ILE	V	333
R	-	C	VAL	A	130	L	H	HD13	LEU	V	189
R	-	C	VAL	A	130	L	H	CD2	LEU	V	192
R	-	C	VAL	A	130	L	H	HD22	LEU	V	192
R	-	C	VAL	A	130	L	H	HD23	LEU	V	192
R	-	CB	VAL	A	130	L	H	HB2	MET	V	188
R	-	CB	VAL	A	130	L	H	CD1	LEU	V	189
R	-	CB	VAL	A	130	L	H	HD11	LEU	V	189
R	-	CB	VAL	A	130	L	H	HD12	LEU	V	189
R	-	CB	VAL	A	130	L	H	HD13	LEU	V	189
R	-	CB	VAL	A	130	L	H	HD23	LEU	V	192
R	-	CB	VAL	A	130	L	H	HB3	CYS	V	329
R	-	CB	VAL	A	130	L	H	CD1	ILE	V	333
R	-	CB	VAL	A	130	L	H	HD11	ILE	V	333
R	-	CB	VAL	A	130	L	H	HD12	ILE	V	333
R	-	CB	VAL	A	130	L	H	HD13	ILE	V	333
R	-	O	VAL	A	130	L	H	HD23	LEU	V	192
R	-	O	VAL	A	130	L	H	HG23	VAL	V	330
R	-	O	VAL	A	130	L	H	HD13	ILE	V	333
R	-	CG1	VAL	A	130	L	H	C	MET	V	188
R	-	CG1	VAL	A	130	L	H	CB	MET	V	188
R	-	CG1	VAL	A	130	L	H	HB2	MET	V	188
R	-	CG1	VAL	A	130	L	H	HB3	MET	V	188
R	-	CG1	VAL	A	130	L	H	CG	LEU	V	189
R	-	CG1	VAL	A	130	L	H	CD1	LEU	V	189
R	-	CG1	VAL	A	130	L	H	HA	LEU	V	189
R	-	CG1	VAL	A	130	L	H	HG	LEU	V	189
R	-	CG1	VAL	A	130	L	H	HD11	LEU	V	189
R	-	CG1	VAL	A	130	L	H	HD12	LEU	V	189
R	-	CG1	VAL	A	130	L	H	HD13	LEU	V	189
R	-	CG1	VAL	A	130	L	H	CD2	LEU	V	192
R	-	CG1	VAL	A	130	L	H	HB2	LEU	V	192
R	-	CG1	VAL	A	130	L	H	HD21	LEU	V	192
R	-	CG1	VAL	A	130	L	H	HD23	LEU	V	192
R	-	CG1	VAL	A	130	L	H	CB	CYS	V	329
R	-	CG1	VAL	A	130	L	H	HB3	CYS	V	329
R	-	CG1	VAL	A	130	L	H	HG	CYS	V	329
R	-	CG1	VAL	A	130	L	H	CD1	ILE	V	333
R	-	CG1	VAL	A	130	L	H	HD11	ILE	V	333
R	-	CG1	VAL	A	130	L	H	HD13	ILE	V	333
R	-	CG2	VAL	A	130	L	H	CA	ILE	V	185
R	-	CG2	VAL	A	130	L	H	O	ILE	V	185
R	-	CG2	VAL	A	130	L	H	HA	ILE	V	185
R	-	CG2	VAL	A	130	L	H	HG12	ILE	V	185
R	-	CG2	VAL	A	130	L	H	HG22	ILE	V	185
R	-	CG2	VAL	A	130	L	H	HB2	MET	V	188
R	-	CG2	VAL	A	130	L	H	CG	LEU	V	189
R	-	CG2	VAL	A	130	L	H	CD1	LEU	V	189
R	-	CG2	VAL	A	130	L	H	HD11	LEU	V	189
R	-	CG2	VAL	A	130	L	H	HD12	LEU	V	189
R	-	CG2	VAL	A	130	L	H	HD13	LEU	V	189
R	-	CG2	VAL	A	130	L	H	CG1	ILE	V	333
R	-	CG2	VAL	A	130	L	H	CD1	ILE	V	333
R	-	CG2	VAL	A	130	L	H	HG12	ILE	V	333
R	-	CG2	VAL	A	130	L	H	HD11	ILE	V	333
R	-	CG2	VAL	A	130	L	H	HD12	ILE	V	333
R	-	CG2	VAL	A	130	L	H	HD13	ILE	V	333
R	-	N	ASP	A	131	L	H	CD2	LEU	V	192
R	-	N	ASP	A	131	L	H	HD22	LEU	V	192
R	-	N	ASP	A	131	L	H	HD23	LEU	V	192
R	-	CA	ASP	A	131	L	H	CD2	LEU	V	192
R	-	CA	ASP	A	131	L	H	HD21	LEU	V	192
R	-	CA	ASP	A	131	L	H	HD22	LEU	V	192
R	-	CA	ASP	A	131	L	H	HD23	LEU	V	192
R	-	C	ASP	A	131	L	H	CD2	LEU	V	192
R	-	C	ASP	A	131	L	H	HD22	LEU	V	192
R	-	CB	ASP	A	131	L	H	HD22	LEU	V	192
R	-	CG	ASP	A	131	L	H	HD12	LEU	V	192
R	-	CG	ASP	A	131	L	H	HD13	LEU	V	192
R	-	CG	ASP	A	131	L	H	HD22	LEU	V	192
R	-	CG	ASP	A	131	L	H	HD23	LEU	V	192
R	-	CG	ASP	A	131	L	H	CG1	VAL	V	326
R	-	CG	ASP	A	131	L	H	HG13	VAL	V	326
R	-	CG	ASP	A	131	L	H	HG21	VAL	V	330
R	-	OD1	ASP	A	131	L	H	CG	LEU	V	192
R	-	OD1	ASP	A	131	L	H	CD1	LEU	V	192
R	-	OD1	ASP	A	131	L	H	CD2	LEU	V	192
R	-	OD1	ASP	A	131	L	H	HD11	LEU	V	192
R	-	OD1	ASP	A	131	L	H	HD12	LEU	V	192
R	-	OD1	ASP	A	131	L	H	HD13	LEU	V	192
R	-	OD1	ASP	A	131	L	H	HD22	LEU	V	192
R	-	OD1	ASP	A	131	L	H	HD23	LEU	V	192
R	-	OD1	ASP	A	131	L	H	CG1	VAL	V	326
R	-	OD1	ASP	A	131	L	H	HA	VAL	V	326
R	-	OD1	ASP	A	131	L	H	HG13	VAL	V	326
R	-	OD1	ASP	A	131	L	H	HG22	VAL	V	326
R	-	OD2	ASP	A	131	L	H	CG1	VAL	V	326
R	-	OD2	ASP	A	131	L	H	HG11	VAL	V	326
R	-	OD2	ASP	A	131	L	H	HG12	VAL	V	326
R	-	OD2	ASP	A	131	L	H	HG13	VAL	V	326
R	-	OD2	ASP	A	131	L	H	CG2	VAL	V	330
R	-	OD2	ASP	A	131	L	H	HG21	VAL	V	330
R	-	OD2	ASP	A	131	L	H	HG22	VAL	V	330
R	-	OD2	ASP	A	131	L	H	HG23	VAL	V	330
R	-	N	MET	A	132	L	H	CD2	LEU	V	192
R	-	N	MET	A	132	L	H	HD21	LEU	V	192
R	-	N	MET	A	132	L	H	HD22	LEU	V	192
R	-	N	MET	A	132	L	H	HD23	LEU	V	192
R	-	CA	MET	A	132	L	H	HD22	LEU	V	192
R	-	CB	MET	A	132	L	H	CE2	PHE	V	63
R	-	CB	MET	A	132	L	H	CZ	PHE	V	63
R	-	CB	MET	A	132	L	H	HE2	PHE	V	63
R	-	CB	MET	A	132	L	H	HZ	PHE	V	63
R	-	CB	MET	A	132	L	H	HD22	LEU	V	192
R	-	CG	MET	A	132	L	H	CD2	PHE	V	63
R	-	CG	MET	A	132	L	H	CE2	PHE	V	63
R	-	CG	MET	A	132	L	H	CZ	PHE	V	63
R	-	CG	MET	A	132	L	H	HD2	PHE	V	63
R	-	CG	MET	A	132	L	H	HE2	PHE	V	63
R	-	CG	MET	A	132	L	H	HZ	PHE	V	63
R	-	CG	MET	A	132	L	H	HD21	LEU	V	192
R	-	CG	MET	A	132	L	H	HD22	LEU	V	192
R	-	SD	MET	A	132	L	H	CD2	LEU	V	60
R	-	SD	MET	A	132	L	H	HD21	LEU	V	60
R	-	SD	MET	A	132	L	H	HD22	LEU	V	60
R	-	CE	MET	A	132	L	H	CD2	LEU	V	60
R	-	CE	MET	A	132	L	H	HD21	LEU	V	60
R	-	CE	MET	A	132	L	H	HD22	LEU	V	60
R	-	CE	MET	A	132	L	H	HD23	LEU	V	60
R	-	CE	MET	A	132	L	H	CG	PHE	V	63
R	-	CE	MET	A	132	L	H	CD1	PHE	V	63
R	-	CE	MET	A	132	L	H	CE1	PHE	V	63
R	-	CE	MET	A	132	L	H	CE2	PHE	V	63
R	-	CE	MET	A	132	L	H	CZ	PHE	V	63
R	-	CE	MET	A	132	L	H	HE1	PHE	V	63
R	H	O	LYS	A	149	L	H	HB1	ALA	V	230
R	H	CA	LEU	A	150	L	H	HH12	ARG	V	227
R	H	C	LEU	A	150	L	H	HH12	ARG	V	227
R	H	CB	LEU	A	150	L	H	HH12	ARG	V	227
R	H	O	LEU	A	150	L	H	NH1	ARG	V	227
R	H	O	LEU	A	150	L	H	HH11	ARG	V	227
R	H	O	LEU	A	150	L	H	HH12	ARG	V	227
R	H	O	LEU	A	150	L	H	HH22	ARG	V	227
R	H	CD2	LEU	A	150	L	H	HH12	ARG	V	227
R	H	C	GLU	A	153	L	H	HA	ALA	V	230
R	H	C	GLU	A	153	L	H	HB3	ALA	V	230
R	H	CB	GLU	A	153	L	H	HB1	ALA	V	230
R	H	O	GLU	A	153	L	H	HA	ALA	V	230
R	H	CD	GLU	A	153	L	H	HB2	ALA	V	234
R	H	OE2	GLU	A	153	L	H	CB	ALA	V	234
R	H	OE2	GLU	A	153	L	H	HB2	ALA	V	234
R	H	N	PRO	A	154	L	H	HB1	ALA	V	230
R	H	N	PRO	A	154	L	H	HB3	ALA	V	230
R	H	CA	PRO	A	154	L	H	OD1	ASP	V	226
R	H	CA	PRO	A	154	L	H	OD2	ASP	V	226
R	H	CA	PRO	A	154	L	H	HB3	ALA	V	230
R	H	C	PRO	A	154	L	H	CG	ASP	V	226
R	H	C	PRO	A	154	L	H	OD1	ASP	V	226
R	H	C	PRO	A	154	L	H	OD2	ASP	V	226
R	H	CB	PRO	A	154	L	H	CG	ASP	V	226
R	H	CB	PRO	A	154	L	H	OD1	ASP	V	226
R	H	CB	PRO	A	154	L	H	OD2	ASP	V	226
R	H	CB	PRO	A	154	L	H	HH11	ARG	V	227
R	H	CB	PRO	A	154	L	H	HB3	ALA	V	230
R	H	O	PRO	A	154	L	H	CG	ASP	V	226
R	H	O	PRO	A	154	L	H	OD1	ASP	V	226
R	H	O	PRO	A	154	L	H	OD2	ASP	V	226
R	H	CG	PRO	A	154	L	H	NH1	ARG	V	227
R	H	CG	PRO	A	154	L	H	HH11	ARG	V	227
R	H	CG	PRO	A	154	L	H	HH12	ARG	V	227
R	H	CG	PRO	A	154	L	H	CB	ALA	V	230
R	H	CG	PRO	A	154	L	H	HB1	ALA	V	230
R	H	CG	PRO	A	154	L	H	HB2	ALA	V	230
R	H	CG	PRO	A	154	L	H	HB3	ALA	V	230
R	H	CD	PRO	A	154	L	H	HB1	ALA	V	230
R	H	CD	PRO	A	154	L	H	HB3	ALA	V	230
R	H	NE2	GLN	A	156	L	H	CB	TYR	V	233
R	H	NE2	GLN	A	156	L	H	CG	TYR	V	233
R	H	NE2	GLN	A	156	L	H	CD1	TYR	V	233
R	H	NE2	GLN	A	156	L	H	CD2	TYR	V	233
R	H	NE2	GLN	A	156	L	H	CE1	TYR	V	233
R	H	NE2	GLN	A	156	L	H	CE2	TYR	V	233
R	H	NE2	GLN	A	156	L	H	CZ	TYR	V	233
R	H	NE2	GLN	A	156	L	H	HB2	TYR	V	233
R	H	NE2	GLN	A	156	L	H	HB3	TYR	V	233
R	H	NE2	GLN	A	156	L	H	HD2	TYR	V	233
R	H	NE2	GLN	A	156	L	H	HE2	TYR	V	233
R	H	NZ	LYS	A	201	L	H	HA	LEU	V	241
R	H	NZ	LYS	A	201	L	H	HD11	LEU	V	241
R	H	NZ	LYS	A	201	L	H	HD13	LEU	V	241

- 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