IID

Q7RTV3_Q9HBM1.1 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	-	PRO	A	14	L	S	ARG	V	147
R	-	PRO	A	15	L	S	ARG	V	147
R	-	PRO	A	16	L	S	ARG	V	147
R	-	PRO	A	16	L	S	GLN	V	155
R	-	PRO	A	16	L	S	ILE	V	157
R	-	PRO	A	16	L	S	MET	V	171
R	-	PRO	A	17	L	S	GLN	V	155
R	-	PRO	A	19	L	-	ILE	V	149
R	-	PRO	A	19	L	S	GLN	V	155
R	-	PRO	A	19	L	S	SER	V	173
R	-	PRO	A	19	L	S	ASP	V	186
R	-	VAL	A	20	L	S	ASP	V	186
R	-	ILE	A	21	L	-	LYS	V	153
R	-	ILE	A	21	L	S	ASP	V	186
R	-	VAL	A	80	L	-	GLU	V	178
R	-	THR	A	81	L	-	GLU	V	178
R	-	LEU	A	82	L	-	GLY	V	151
R	-	LEU	A	82	L	-	GLU	V	152
R	-	LEU	A	82	L	-	LYS	V	153
R	-	LEU	A	82	L	S	HIS	V	175
R	-	LEU	A	82	L	S	LEU	V	176
R	-	LEU	A	82	L	-	ASN	V	177
R	-	SER	A	83	L	-	GLU	V	152
R	-	SER	A	83	L	S	LEU	V	176
R	-	PRO	A	84	L	-	GLU	V	152
R	-	PRO	A	84	L	S	LEU	V	176
R	-	GLY	A	85	L	S	LEU	V	176
R	-	GLY	A	85	L	S	TYR	V	182
R	-	ALA	A	86	L	S	LEU	V	174
R	-	ALA	A	86	L	S	LEU	V	176
R	-	ALA	A	86	L	S	TYR	V	182
R	-	ALA	A	86	L	H	PHE	V	207
R	-	ALA	A	87	L	S	PHE	V	156
R	-	ALA	A	87	L	H	PHE	V	207
R	-	GLY	A	88	L	S	PHE	V	156
R	-	GLY	A	88	L	H	PHE	V	207
R	-	GLY	A	88	L	H	SER	V	208
R	-	GLY	A	88	L	H	LEU	V	211
R	-	ALA	A	89	L	H	PHE	V	207
R	-	ALA	A	89	L	H	SER	V	208
R	-	ALA	A	89	L	H	LEU	V	211
R	-	ALA	A	89	L	H	ALA	V	212
R	-	ALA	A	90	L	H	LEU	V	142
R	-	ALA	A	90	L	S	LEU	V	144
R	-	ALA	A	90	L	S	PHE	V	158
R	-	ALA	A	90	L	H	LEU	V	211
R	-	ALA	A	90	L	H	ALA	V	212
R	-	ALA	A	90	L	H	ARG	V	215
R	-	ALA	A	91	L	H	ALA	V	212
R	-	ALA	A	91	L	H	ARG	V	215
R	-	ALA	A	91	L	H	LYS	V	216
R	-	SER	A	92	L	H	ARG	V	215
R	-	SER	A	92	L	H	LYS	V	216
R	-	ALA	A	93	L	H	LYS	V	216
R	-	ALA	A	93	L	H	THR	V	219
R	-	ALA	A	94	L	H	LYS	V	216
R	-	LEU	A	95	L	H	ALA	V	220
R	-	LEU	A	95	L	H	TYR	V	223
R	-	LEU	A	95	L	-	ASN	V	224

- 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

Q7RTV3_Q9HBM1.1 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	-	O	PRO	A	14	L	S	HH12	ARG	V	147
R	-	CA	PRO	A	15	L	S	NH1	ARG	V	147
R	-	CA	PRO	A	15	L	S	HH11	ARG	V	147
R	-	CA	PRO	A	15	L	S	HH12	ARG	V	147
R	-	C	PRO	A	15	L	S	HH12	ARG	V	147
R	-	CB	PRO	A	15	L	S	NH1	ARG	V	147
R	-	CB	PRO	A	15	L	S	HH11	ARG	V	147
R	-	CB	PRO	A	15	L	S	HH12	ARG	V	147
R	-	N	PRO	A	16	L	S	NH1	ARG	V	147
R	-	N	PRO	A	16	L	S	HH11	ARG	V	147
R	-	N	PRO	A	16	L	S	HH12	ARG	V	147
R	-	CA	PRO	A	16	L	S	HE1	MET	V	171
R	-	CB	PRO	A	16	L	S	SD	MET	V	171
R	-	CB	PRO	A	16	L	S	CE	MET	V	171
R	-	CB	PRO	A	16	L	S	HE1	MET	V	171
R	-	CB	PRO	A	16	L	S	HE2	MET	V	171
R	-	CB	PRO	A	16	L	S	HE3	MET	V	171
R	-	O	PRO	A	16	L	S	HE22	GLN	V	155
R	-	CG	PRO	A	16	L	S	NH1	ARG	V	147
R	-	CG	PRO	A	16	L	S	HH11	ARG	V	147
R	-	CG	PRO	A	16	L	S	HH12	ARG	V	147
R	-	CG	PRO	A	16	L	S	OE1	GLN	V	155
R	-	CG	PRO	A	16	L	S	HE22	GLN	V	155
R	-	CG	PRO	A	16	L	S	CD1	ILE	V	157
R	-	CG	PRO	A	16	L	S	HD11	ILE	V	157
R	-	CG	PRO	A	16	L	S	HD12	ILE	V	157
R	-	CG	PRO	A	16	L	S	CE	MET	V	171
R	-	CG	PRO	A	16	L	S	HE1	MET	V	171
R	-	CG	PRO	A	16	L	S	HE3	MET	V	171
R	-	CD	PRO	A	16	L	S	NH1	ARG	V	147
R	-	CD	PRO	A	16	L	S	CZ	ARG	V	147
R	-	CD	PRO	A	16	L	S	HH11	ARG	V	147
R	-	CD	PRO	A	16	L	S	HH12	ARG	V	147
R	-	CD	PRO	A	16	L	S	HD11	ILE	V	157
R	-	CD	PRO	A	16	L	S	HD12	ILE	V	157
R	-	C	PRO	A	17	L	S	HE22	GLN	V	155
R	-	O	PRO	A	17	L	S	NE2	GLN	V	155
R	-	O	PRO	A	17	L	S	HE22	GLN	V	155
R	-	N	PRO	A	19	L	S	HB3	ASP	V	186
R	-	CA	PRO	A	19	L	S	CB	ASP	V	186
R	-	CA	PRO	A	19	L	S	CG	ASP	V	186
R	-	CA	PRO	A	19	L	S	OD2	ASP	V	186
R	-	CA	PRO	A	19	L	S	HB2	ASP	V	186
R	-	CA	PRO	A	19	L	S	HB3	ASP	V	186
R	-	C	PRO	A	19	L	S	CB	ASP	V	186
R	-	C	PRO	A	19	L	S	CG	ASP	V	186
R	-	C	PRO	A	19	L	S	OD1	ASP	V	186
R	-	C	PRO	A	19	L	S	OD2	ASP	V	186
R	-	C	PRO	A	19	L	S	HB3	ASP	V	186
R	-	CB	PRO	A	19	L	S	OG	SER	V	173
R	-	CB	PRO	A	19	L	S	HG	SER	V	173
R	-	CB	PRO	A	19	L	S	CA	ASP	V	186
R	-	CB	PRO	A	19	L	S	CB	ASP	V	186
R	-	CB	PRO	A	19	L	S	O	ASP	V	186
R	-	CB	PRO	A	19	L	S	CG	ASP	V	186
R	-	CB	PRO	A	19	L	S	OD1	ASP	V	186
R	-	CB	PRO	A	19	L	S	OD2	ASP	V	186
R	-	CB	PRO	A	19	L	S	HB2	ASP	V	186
R	-	CB	PRO	A	19	L	S	HB3	ASP	V	186
R	-	O	PRO	A	19	L	S	CG	ASP	V	186
R	-	O	PRO	A	19	L	S	OD2	ASP	V	186
R	-	O	PRO	A	19	L	S	HB3	ASP	V	186
R	-	CG	PRO	A	19	L	S	OG	SER	V	173
R	-	CG	PRO	A	19	L	S	HB2	SER	V	173
R	-	CG	PRO	A	19	L	S	HG	SER	V	173
R	-	CG	PRO	A	19	L	S	CB	ASP	V	186
R	-	CG	PRO	A	19	L	S	CG	ASP	V	186
R	-	CG	PRO	A	19	L	S	OD2	ASP	V	186
R	-	CG	PRO	A	19	L	S	HB2	ASP	V	186
R	-	CG	PRO	A	19	L	S	HB3	ASP	V	186
R	-	CD	PRO	A	19	L	-	HD12	ILE	V	149
R	-	CD	PRO	A	19	L	-	HD13	ILE	V	149
R	-	CD	PRO	A	19	L	S	HE21	GLN	V	155
R	-	CD	PRO	A	19	L	S	OG	SER	V	173
R	-	CD	PRO	A	19	L	S	HG	SER	V	173
R	-	CD	PRO	A	19	L	S	HB2	ASP	V	186
R	-	N	VAL	A	20	L	S	CG	ASP	V	186
R	-	N	VAL	A	20	L	S	OD1	ASP	V	186
R	-	N	VAL	A	20	L	S	HB3	ASP	V	186
R	-	C	VAL	A	20	L	S	CG	ASP	V	186
R	-	C	VAL	A	20	L	S	OD1	ASP	V	186
R	-	O	VAL	A	20	L	S	CG	ASP	V	186
R	-	O	VAL	A	20	L	S	OD1	ASP	V	186
R	-	N	ILE	A	21	L	S	CG	ASP	V	186
R	-	N	ILE	A	21	L	S	OD1	ASP	V	186
R	-	N	ILE	A	21	L	S	OD2	ASP	V	186
R	-	CA	ILE	A	21	L	S	CG	ASP	V	186
R	-	CA	ILE	A	21	L	S	OD1	ASP	V	186
R	-	CB	ILE	A	21	L	S	OD1	ASP	V	186
R	-	CG1	ILE	A	21	L	S	CG	ASP	V	186
R	-	CG1	ILE	A	21	L	S	OD1	ASP	V	186
R	-	CG1	ILE	A	21	L	S	OD2	ASP	V	186
R	-	CD1	ILE	A	21	L	-	NZ	LYS	V	153
R	-	CD1	ILE	A	21	L	-	HZ2	LYS	V	153
R	-	CD1	ILE	A	21	L	-	HZ3	LYS	V	153
R	-	CD1	ILE	A	21	L	S	OD2	ASP	V	186
R	-	CG1	VAL	A	80	L	-	OE1	GLU	V	178
R	-	CG1	VAL	A	80	L	-	HG3	GLU	V	178
R	-	C	THR	A	81	L	-	HG2	GLU	V	178
R	-	O	THR	A	81	L	-	CG	GLU	V	178
R	-	O	THR	A	81	L	-	HG2	GLU	V	178
R	-	O	THR	A	81	L	-	HG3	GLU	V	178
R	-	CA	LEU	A	82	L	-	HB2	GLU	V	152
R	-	CA	LEU	A	82	L	S	HD2	HIS	V	175
R	-	CA	LEU	A	82	L	S	O	LEU	V	176
R	-	C	LEU	A	82	L	-	CD	GLU	V	152
R	-	C	LEU	A	82	L	-	OE2	GLU	V	152
R	-	C	LEU	A	82	L	-	HB2	GLU	V	152
R	-	C	LEU	A	82	L	S	O	LEU	V	176
R	-	CB	LEU	A	82	L	-	O	GLY	V	151
R	-	CB	LEU	A	82	L	-	HB2	GLU	V	152
R	-	CB	LEU	A	82	L	S	CD2	HIS	V	175
R	-	CB	LEU	A	82	L	S	HB2	HIS	V	175
R	-	CB	LEU	A	82	L	S	HD2	HIS	V	175
R	-	CB	LEU	A	82	L	S	O	LEU	V	176
R	-	O	LEU	A	82	L	-	CB	GLU	V	152
R	-	O	LEU	A	82	L	-	CG	GLU	V	152
R	-	O	LEU	A	82	L	-	CD	GLU	V	152
R	-	O	LEU	A	82	L	-	OE1	GLU	V	152
R	-	O	LEU	A	82	L	-	OE2	GLU	V	152
R	-	O	LEU	A	82	L	-	HB2	GLU	V	152
R	-	O	LEU	A	82	L	-	HB3	GLU	V	152
R	-	O	LEU	A	82	L	-	HG3	GLU	V	152
R	-	CG	LEU	A	82	L	S	CG	HIS	V	175
R	-	CG	LEU	A	82	L	S	CD2	HIS	V	175
R	-	CG	LEU	A	82	L	S	NE2	HIS	V	175
R	-	CG	LEU	A	82	L	S	HB2	HIS	V	175
R	-	CG	LEU	A	82	L	S	HD2	HIS	V	175
R	-	CG	LEU	A	82	L	S	O	LEU	V	176
R	-	CG	LEU	A	82	L	-	HA	ASN	V	177
R	-	CD1	LEU	A	82	L	-	HG2	LYS	V	153
R	-	CD1	LEU	A	82	L	-	HE2	LYS	V	153
R	-	CD1	LEU	A	82	L	S	CG	HIS	V	175
R	-	CD1	LEU	A	82	L	S	CD2	HIS	V	175
R	-	CD1	LEU	A	82	L	S	CE1	HIS	V	175
R	-	CD1	LEU	A	82	L	S	NE2	HIS	V	175
R	-	CD1	LEU	A	82	L	S	HB2	HIS	V	175
R	-	CD1	LEU	A	82	L	S	HD2	HIS	V	175
R	-	CD2	LEU	A	82	L	S	CB	HIS	V	175
R	-	CD2	LEU	A	82	L	S	CG	HIS	V	175
R	-	CD2	LEU	A	82	L	S	CD2	HIS	V	175
R	-	CD2	LEU	A	82	L	S	CE1	HIS	V	175
R	-	CD2	LEU	A	82	L	S	NE2	HIS	V	175
R	-	CD2	LEU	A	82	L	S	HB2	HIS	V	175
R	-	CD2	LEU	A	82	L	S	HD2	HIS	V	175
R	-	CD2	LEU	A	82	L	S	C	LEU	V	176
R	-	CD2	LEU	A	82	L	S	O	LEU	V	176
R	-	CD2	LEU	A	82	L	-	N	ASN	V	177
R	-	CD2	LEU	A	82	L	-	CA	ASN	V	177
R	-	CD2	LEU	A	82	L	-	HA	ASN	V	177
R	-	CD2	LEU	A	82	L	-	HB3	ASN	V	177
R	-	N	SER	A	83	L	-	OE2	GLU	V	152
R	-	N	SER	A	83	L	S	O	LEU	V	176
R	-	CA	SER	A	83	L	-	OE2	GLU	V	152
R	-	CA	SER	A	83	L	S	HB3	LEU	V	176
R	-	C	SER	A	83	L	-	OE2	GLU	V	152
R	-	C	SER	A	83	L	S	CB	LEU	V	176
R	-	C	SER	A	83	L	S	O	LEU	V	176
R	-	C	SER	A	83	L	S	H	LEU	V	176
R	-	C	SER	A	83	L	S	HB3	LEU	V	176
R	-	C	SER	A	83	L	S	HD11	LEU	V	176
R	-	O	SER	A	83	L	S	N	LEU	V	176
R	-	O	SER	A	83	L	S	CA	LEU	V	176
R	-	O	SER	A	83	L	S	C	LEU	V	176
R	-	O	SER	A	83	L	S	CB	LEU	V	176
R	-	O	SER	A	83	L	S	O	LEU	V	176
R	-	O	SER	A	83	L	S	CG	LEU	V	176
R	-	O	SER	A	83	L	S	CD1	LEU	V	176
R	-	O	SER	A	83	L	S	H	LEU	V	176
R	-	O	SER	A	83	L	S	HB2	LEU	V	176
R	-	O	SER	A	83	L	S	HB3	LEU	V	176
R	-	O	SER	A	83	L	S	HG	LEU	V	176
R	-	O	SER	A	83	L	S	HD11	LEU	V	176
R	-	N	PRO	A	84	L	-	OE2	GLU	V	152
R	-	N	PRO	A	84	L	-	HB3	GLU	V	152
R	-	N	PRO	A	84	L	S	HB3	LEU	V	176
R	-	N	PRO	A	84	L	S	HD11	LEU	V	176
R	-	CA	PRO	A	84	L	-	HB3	GLU	V	152
R	-	CA	PRO	A	84	L	S	CD1	LEU	V	176
R	-	CA	PRO	A	84	L	S	H	LEU	V	176
R	-	CA	PRO	A	84	L	S	HB3	LEU	V	176
R	-	CA	PRO	A	84	L	S	HG	LEU	V	176
R	-	CA	PRO	A	84	L	S	HD11	LEU	V	176
R	-	C	PRO	A	84	L	S	CG	LEU	V	176
R	-	C	PRO	A	84	L	S	CD1	LEU	V	176
R	-	C	PRO	A	84	L	S	HB3	LEU	V	176
R	-	C	PRO	A	84	L	S	HG	LEU	V	176
R	-	C	PRO	A	84	L	S	HD11	LEU	V	176
R	-	C	PRO	A	84	L	S	HD12	LEU	V	176
R	-	C	PRO	A	84	L	S	HD13	LEU	V	176
R	-	CB	PRO	A	84	L	-	O	GLU	V	152
R	-	CB	PRO	A	84	L	-	HB3	GLU	V	152
R	-	O	PRO	A	84	L	S	CD1	LEU	V	176
R	-	O	PRO	A	84	L	S	HD11	LEU	V	176
R	-	O	PRO	A	84	L	S	HD12	LEU	V	176
R	-	O	PRO	A	84	L	S	HD13	LEU	V	176
R	-	CG	PRO	A	84	L	-	HB3	GLU	V	152
R	-	CD	PRO	A	84	L	-	CD	GLU	V	152
R	-	CD	PRO	A	84	L	-	OE2	GLU	V	152
R	-	CD	PRO	A	84	L	-	HB3	GLU	V	152
R	-	N	GLY	A	85	L	S	CG	LEU	V	176
R	-	N	GLY	A	85	L	S	CD1	LEU	V	176
R	-	N	GLY	A	85	L	S	HB3	LEU	V	176
R	-	N	GLY	A	85	L	S	HG	LEU	V	176
R	-	N	GLY	A	85	L	S	HD11	LEU	V	176
R	-	N	GLY	A	85	L	S	HD12	LEU	V	176
R	-	N	GLY	A	85	L	S	HD13	LEU	V	176
R	-	CA	GLY	A	85	L	S	CG	LEU	V	176
R	-	CA	GLY	A	85	L	S	CD1	LEU	V	176
R	-	CA	GLY	A	85	L	S	HG	LEU	V	176
R	-	CA	GLY	A	85	L	S	HD11	LEU	V	176
R	-	CA	GLY	A	85	L	S	HD12	LEU	V	176
R	-	CA	GLY	A	85	L	S	HD13	LEU	V	176
R	-	C	GLY	A	85	L	S	CD1	LEU	V	176
R	-	C	GLY	A	85	L	S	HG	LEU	V	176
R	-	C	GLY	A	85	L	S	HD11	LEU	V	176
R	-	C	GLY	A	85	L	S	HD12	LEU	V	176
R	-	C	GLY	A	85	L	S	HD23	LEU	V	176
R	-	C	GLY	A	85	L	S	HE1	TYR	V	182
R	-	O	GLY	A	85	L	S	CG	LEU	V	176
R	-	O	GLY	A	85	L	S	CD1	LEU	V	176
R	-	O	GLY	A	85	L	S	CD2	LEU	V	176
R	-	O	GLY	A	85	L	S	HG	LEU	V	176
R	-	O	GLY	A	85	L	S	HD11	LEU	V	176
R	-	O	GLY	A	85	L	S	HD12	LEU	V	176
R	-	O	GLY	A	85	L	S	HD13	LEU	V	176
R	-	O	GLY	A	85	L	S	HD23	LEU	V	176
R	-	O	GLY	A	85	L	S	CE1	TYR	V	182
R	-	O	GLY	A	85	L	S	HE1	TYR	V	182
R	-	N	ALA	A	86	L	S	HD12	LEU	V	176
R	-	C	ALA	A	86	L	S	HE1	TYR	V	182
R	-	C	ALA	A	86	L	S	HH	TYR	V	182
R	-	CB	ALA	A	86	L	S	HH	TYR	V	182
R	-	O	ALA	A	86	L	S	HD22	LEU	V	174
R	-	O	ALA	A	86	L	S	CE1	TYR	V	182
R	-	O	ALA	A	86	L	S	OH	TYR	V	182
R	-	O	ALA	A	86	L	S	CZ	TYR	V	182
R	-	O	ALA	A	86	L	S	HE1	TYR	V	182
R	-	O	ALA	A	86	L	S	HH	TYR	V	182
R	-	O	ALA	A	86	L	H	CD2	PHE	V	207
R	-	O	ALA	A	86	L	H	CE2	PHE	V	207
R	-	N	ALA	A	87	L	S	HZ	PHE	V	156
R	-	N	ALA	A	87	L	H	CE1	PHE	V	207
R	-	N	ALA	A	87	L	H	CZ	PHE	V	207
R	-	N	ALA	A	87	L	H	HE1	PHE	V	207
R	-	CA	ALA	A	87	L	S	HZ	PHE	V	156
R	-	CA	ALA	A	87	L	H	CD1	PHE	V	207
R	-	CA	ALA	A	87	L	H	CE1	PHE	V	207
R	-	CA	ALA	A	87	L	H	HD1	PHE	V	207
R	-	CA	ALA	A	87	L	H	HE1	PHE	V	207
R	-	C	ALA	A	87	L	H	CG	PHE	V	207
R	-	C	ALA	A	87	L	H	CD1	PHE	V	207
R	-	C	ALA	A	87	L	H	CE1	PHE	V	207
R	-	C	ALA	A	87	L	H	CZ	PHE	V	207
R	-	C	ALA	A	87	L	H	HD1	PHE	V	207
R	-	C	ALA	A	87	L	H	HE1	PHE	V	207
R	-	O	ALA	A	87	L	H	CB	PHE	V	207
R	-	O	ALA	A	87	L	H	CG	PHE	V	207
R	-	O	ALA	A	87	L	H	CD1	PHE	V	207
R	-	O	ALA	A	87	L	H	CE1	PHE	V	207
R	-	O	ALA	A	87	L	H	HB2	PHE	V	207
R	-	O	ALA	A	87	L	H	HD1	PHE	V	207
R	-	O	ALA	A	87	L	H	HE1	PHE	V	207
R	-	N	GLY	A	88	L	S	HE1	PHE	V	156
R	-	N	GLY	A	88	L	H	CG	PHE	V	207
R	-	N	GLY	A	88	L	H	CD1	PHE	V	207
R	-	N	GLY	A	88	L	H	CE1	PHE	V	207
R	-	N	GLY	A	88	L	H	CZ	PHE	V	207
R	-	N	GLY	A	88	L	H	HD1	PHE	V	207
R	-	N	GLY	A	88	L	H	HE1	PHE	V	207
R	-	N	GLY	A	88	L	H	CD1	LEU	V	211
R	-	N	GLY	A	88	L	H	HD11	LEU	V	211
R	-	N	GLY	A	88	L	H	HD12	LEU	V	211
R	-	CA	GLY	A	88	L	H	CD1	PHE	V	207
R	-	CA	GLY	A	88	L	H	CE1	PHE	V	207
R	-	CA	GLY	A	88	L	H	HD1	PHE	V	207
R	-	CA	GLY	A	88	L	H	HE1	PHE	V	207
R	-	CA	GLY	A	88	L	H	CD1	LEU	V	211
R	-	CA	GLY	A	88	L	H	HD11	LEU	V	211
R	-	CA	GLY	A	88	L	H	HD12	LEU	V	211
R	-	C	GLY	A	88	L	H	CD1	PHE	V	207
R	-	C	GLY	A	88	L	H	CE1	PHE	V	207
R	-	C	GLY	A	88	L	H	HD1	PHE	V	207
R	-	C	GLY	A	88	L	H	HE1	PHE	V	207
R	-	C	GLY	A	88	L	H	HA	SER	V	208
R	-	C	GLY	A	88	L	H	CG	LEU	V	211
R	-	C	GLY	A	88	L	H	CD1	LEU	V	211
R	-	C	GLY	A	88	L	H	HG	LEU	V	211
R	-	C	GLY	A	88	L	H	HD11	LEU	V	211
R	-	C	GLY	A	88	L	H	HD12	LEU	V	211
R	-	C	GLY	A	88	L	H	HD13	LEU	V	211
R	-	O	GLY	A	88	L	H	C	PHE	V	207
R	-	O	GLY	A	88	L	H	CB	PHE	V	207
R	-	O	GLY	A	88	L	H	O	PHE	V	207
R	-	O	GLY	A	88	L	H	CG	PHE	V	207
R	-	O	GLY	A	88	L	H	CD1	PHE	V	207
R	-	O	GLY	A	88	L	H	CE1	PHE	V	207
R	-	O	GLY	A	88	L	H	HB2	PHE	V	207
R	-	O	GLY	A	88	L	H	HD1	PHE	V	207
R	-	O	GLY	A	88	L	H	HE1	PHE	V	207
R	-	O	GLY	A	88	L	H	N	SER	V	208
R	-	O	GLY	A	88	L	H	CA	SER	V	208
R	-	O	GLY	A	88	L	H	CB	SER	V	208
R	-	O	GLY	A	88	L	H	OG	SER	V	208
R	-	O	GLY	A	88	L	H	H	SER	V	208
R	-	O	GLY	A	88	L	H	HA	SER	V	208
R	-	O	GLY	A	88	L	H	CG	LEU	V	211
R	-	O	GLY	A	88	L	H	CD1	LEU	V	211
R	-	O	GLY	A	88	L	H	HB2	LEU	V	211
R	-	O	GLY	A	88	L	H	HG	LEU	V	211
R	-	O	GLY	A	88	L	H	HD11	LEU	V	211
R	-	O	GLY	A	88	L	H	HD12	LEU	V	211
R	-	N	ALA	A	89	L	H	HD1	PHE	V	207
R	-	N	ALA	A	89	L	H	HE1	PHE	V	207
R	-	N	ALA	A	89	L	H	HA	SER	V	208
R	-	N	ALA	A	89	L	H	CG	LEU	V	211
R	-	N	ALA	A	89	L	H	CD1	LEU	V	211
R	-	N	ALA	A	89	L	H	HB2	LEU	V	211
R	-	N	ALA	A	89	L	H	HG	LEU	V	211
R	-	N	ALA	A	89	L	H	HD11	LEU	V	211
R	-	N	ALA	A	89	L	H	HD12	LEU	V	211
R	-	N	ALA	A	89	L	H	HD13	LEU	V	211
R	-	CA	ALA	A	89	L	H	HA	SER	V	208
R	-	CA	ALA	A	89	L	H	CD1	LEU	V	211
R	-	CA	ALA	A	89	L	H	HB2	LEU	V	211
R	-	CA	ALA	A	89	L	H	HB3	LEU	V	211
R	-	CA	ALA	A	89	L	H	HD11	LEU	V	211
R	-	CA	ALA	A	89	L	H	HD12	LEU	V	211
R	-	CA	ALA	A	89	L	H	HD13	LEU	V	211
R	-	C	ALA	A	89	L	H	O	SER	V	208
R	-	C	ALA	A	89	L	H	HA	SER	V	208
R	-	C	ALA	A	89	L	H	CB	LEU	V	211
R	-	C	ALA	A	89	L	H	CG	LEU	V	211
R	-	C	ALA	A	89	L	H	CD1	LEU	V	211
R	-	C	ALA	A	89	L	H	HB2	LEU	V	211
R	-	C	ALA	A	89	L	H	HB3	LEU	V	211
R	-	C	ALA	A	89	L	H	HD11	LEU	V	211
R	-	C	ALA	A	89	L	H	HD12	LEU	V	211
R	-	C	ALA	A	89	L	H	HD13	LEU	V	211
R	-	CB	ALA	A	89	L	H	CA	SER	V	208
R	-	CB	ALA	A	89	L	H	CB	SER	V	208
R	-	CB	ALA	A	89	L	H	OG	SER	V	208
R	-	CB	ALA	A	89	L	H	HA	SER	V	208
R	-	CB	ALA	A	89	L	H	HB2	SER	V	208
R	-	CB	ALA	A	89	L	H	HG	SER	V	208
R	-	CB	ALA	A	89	L	H	HD11	LEU	V	211
R	-	O	ALA	A	89	L	H	O	PHE	V	207
R	-	O	ALA	A	89	L	H	CA	SER	V	208
R	-	O	ALA	A	89	L	H	C	SER	V	208
R	-	O	ALA	A	89	L	H	O	SER	V	208
R	-	O	ALA	A	89	L	H	HA	SER	V	208
R	-	O	ALA	A	89	L	H	N	LEU	V	211
R	-	O	ALA	A	89	L	H	CA	LEU	V	211
R	-	O	ALA	A	89	L	H	C	LEU	V	211
R	-	O	ALA	A	89	L	H	CB	LEU	V	211
R	-	O	ALA	A	89	L	H	CG	LEU	V	211
R	-	O	ALA	A	89	L	H	CD1	LEU	V	211
R	-	O	ALA	A	89	L	H	H	LEU	V	211
R	-	O	ALA	A	89	L	H	HB2	LEU	V	211
R	-	O	ALA	A	89	L	H	HB3	LEU	V	211
R	-	O	ALA	A	89	L	H	HG	LEU	V	211
R	-	O	ALA	A	89	L	H	HD11	LEU	V	211
R	-	O	ALA	A	89	L	H	HD12	LEU	V	211
R	-	O	ALA	A	89	L	H	HD13	LEU	V	211
R	-	O	ALA	A	89	L	H	N	ALA	V	212
R	-	O	ALA	A	89	L	H	H	ALA	V	212
R	-	N	ALA	A	90	L	S	HD23	LEU	V	144
R	-	N	ALA	A	90	L	H	CB	LEU	V	211
R	-	N	ALA	A	90	L	H	CD1	LEU	V	211
R	-	N	ALA	A	90	L	H	HB2	LEU	V	211
R	-	N	ALA	A	90	L	H	HB3	LEU	V	211
R	-	N	ALA	A	90	L	H	HD11	LEU	V	211
R	-	N	ALA	A	90	L	H	HD13	LEU	V	211
R	-	CA	ALA	A	90	L	S	HD23	LEU	V	144
R	-	CA	ALA	A	90	L	S	HE1	PHE	V	158
R	-	CA	ALA	A	90	L	H	HB2	LEU	V	211
R	-	CA	ALA	A	90	L	H	HB3	LEU	V	211
R	-	CA	ALA	A	90	L	H	HA	ALA	V	212
R	-	C	ALA	A	90	L	H	N	ALA	V	212
R	-	C	ALA	A	90	L	H	CA	ALA	V	212
R	-	C	ALA	A	90	L	H	CB	ALA	V	212
R	-	C	ALA	A	90	L	H	HA	ALA	V	212
R	-	C	ALA	A	90	L	H	HB3	ALA	V	212
R	-	CB	ALA	A	90	L	H	HB3	LEU	V	142
R	-	CB	ALA	A	90	L	H	HD13	LEU	V	142
R	-	CB	ALA	A	90	L	H	HD22	LEU	V	142
R	-	CB	ALA	A	90	L	S	HD23	LEU	V	144
R	-	CB	ALA	A	90	L	S	HE1	PHE	V	158
R	-	CB	ALA	A	90	L	H	HD2	ARG	V	215
R	-	O	ALA	A	90	L	H	CB	ALA	V	212
R	-	O	ALA	A	90	L	H	HA	ALA	V	212
R	-	O	ALA	A	90	L	H	HB3	ALA	V	212
R	-	N	ALA	A	91	L	H	N	ALA	V	212
R	-	N	ALA	A	91	L	H	CA	ALA	V	212
R	-	N	ALA	A	91	L	H	CB	ALA	V	212
R	-	N	ALA	A	91	L	H	HA	ALA	V	212
R	-	N	ALA	A	91	L	H	HB1	ALA	V	212
R	-	N	ALA	A	91	L	H	HB3	ALA	V	212
R	-	N	ALA	A	91	L	H	HB3	ARG	V	215
R	-	N	ALA	A	91	L	H	HD2	ARG	V	215
R	-	N	ALA	A	91	L	H	HD3	ARG	V	215
R	-	CA	ALA	A	91	L	H	CA	ALA	V	212
R	-	CA	ALA	A	91	L	H	CB	ALA	V	212
R	-	CA	ALA	A	91	L	H	HA	ALA	V	212
R	-	CA	ALA	A	91	L	H	HB1	ALA	V	212
R	-	CA	ALA	A	91	L	H	HB3	ALA	V	212
R	-	CA	ALA	A	91	L	H	HB3	ARG	V	215
R	-	CA	ALA	A	91	L	H	HD3	ARG	V	215
R	-	C	ALA	A	91	L	H	CA	ALA	V	212
R	-	C	ALA	A	91	L	H	O	ALA	V	212
R	-	C	ALA	A	91	L	H	HA	ALA	V	212
R	-	C	ALA	A	91	L	H	HB1	ALA	V	212
R	-	C	ALA	A	91	L	H	CB	ARG	V	215
R	-	C	ALA	A	91	L	H	CD	ARG	V	215
R	-	C	ALA	A	91	L	H	HB3	ARG	V	215
R	-	C	ALA	A	91	L	H	HD2	ARG	V	215
R	-	C	ALA	A	91	L	H	HD3	ARG	V	215
R	-	C	ALA	A	91	L	H	HG3	LYS	V	216
R	-	CB	ALA	A	91	L	H	CB	ALA	V	212
R	-	CB	ALA	A	91	L	H	HA	ALA	V	212
R	-	CB	ALA	A	91	L	H	HB1	ALA	V	212
R	-	CB	ALA	A	91	L	H	HB3	ALA	V	212
R	-	O	ALA	A	91	L	H	CA	ALA	V	212
R	-	O	ALA	A	91	L	H	C	ALA	V	212
R	-	O	ALA	A	91	L	H	CB	ALA	V	212
R	-	O	ALA	A	91	L	H	O	ALA	V	212
R	-	O	ALA	A	91	L	H	HA	ALA	V	212
R	-	O	ALA	A	91	L	H	HB1	ALA	V	212
R	-	O	ALA	A	91	L	H	CB	ARG	V	215
R	-	O	ALA	A	91	L	H	CG	ARG	V	215
R	-	O	ALA	A	91	L	H	CD	ARG	V	215
R	-	O	ALA	A	91	L	H	HB2	ARG	V	215
R	-	O	ALA	A	91	L	H	HB3	ARG	V	215
R	-	O	ALA	A	91	L	H	HG3	ARG	V	215
R	-	O	ALA	A	91	L	H	HD3	ARG	V	215
R	-	O	ALA	A	91	L	H	N	LYS	V	216
R	-	O	ALA	A	91	L	H	CG	LYS	V	216
R	-	O	ALA	A	91	L	H	H	LYS	V	216
R	-	O	ALA	A	91	L	H	HG3	LYS	V	216
R	-	O	ALA	A	91	L	H	HE2	LYS	V	216
R	-	N	SER	A	92	L	H	CD	ARG	V	215
R	-	N	SER	A	92	L	H	HB3	ARG	V	215
R	-	N	SER	A	92	L	H	HG3	ARG	V	215
R	-	N	SER	A	92	L	H	HD3	ARG	V	215
R	-	N	SER	A	92	L	H	HE	ARG	V	215
R	-	CA	SER	A	92	L	H	CD	ARG	V	215
R	-	CA	SER	A	92	L	H	HB3	ARG	V	215
R	-	CA	SER	A	92	L	H	HG3	ARG	V	215
R	-	CA	SER	A	92	L	H	HD3	ARG	V	215
R	-	CA	SER	A	92	L	H	HE	ARG	V	215
R	-	CA	SER	A	92	L	H	HG3	LYS	V	216
R	-	C	SER	A	92	L	H	CG	LYS	V	216
R	-	C	SER	A	92	L	H	HG2	LYS	V	216
R	-	C	SER	A	92	L	H	HG3	LYS	V	216
R	-	C	SER	A	92	L	H	HE3	LYS	V	216
R	-	CB	SER	A	92	L	H	CD	ARG	V	215
R	-	CB	SER	A	92	L	H	NE	ARG	V	215
R	-	CB	SER	A	92	L	H	HG3	ARG	V	215
R	-	CB	SER	A	92	L	H	HD3	ARG	V	215
R	-	CB	SER	A	92	L	H	HE	ARG	V	215
R	-	O	SER	A	92	L	H	CG	LYS	V	216
R	-	O	SER	A	92	L	H	CE	LYS	V	216
R	-	O	SER	A	92	L	H	HG2	LYS	V	216
R	-	O	SER	A	92	L	H	HG3	LYS	V	216
R	-	O	SER	A	92	L	H	HE2	LYS	V	216
R	-	O	SER	A	92	L	H	HE3	LYS	V	216
R	-	OG	SER	A	92	L	H	CD	ARG	V	215
R	-	OG	SER	A	92	L	H	NE	ARG	V	215
R	-	OG	SER	A	92	L	H	NH2	ARG	V	215
R	-	OG	SER	A	92	L	H	CZ	ARG	V	215
R	-	OG	SER	A	92	L	H	HG3	ARG	V	215
R	-	OG	SER	A	92	L	H	HD2	ARG	V	215
R	-	OG	SER	A	92	L	H	HD3	ARG	V	215
R	-	OG	SER	A	92	L	H	HE	ARG	V	215
R	-	OG	SER	A	92	L	H	HH21	ARG	V	215
R	-	N	ALA	A	93	L	H	CG	LYS	V	216
R	-	N	ALA	A	93	L	H	HA	LYS	V	216
R	-	N	ALA	A	93	L	H	HG2	LYS	V	216
R	-	N	ALA	A	93	L	H	HG3	LYS	V	216
R	-	N	ALA	A	93	L	H	HG21	THR	V	219
R	-	CA	ALA	A	93	L	H	HG2	LYS	V	216
R	-	CA	ALA	A	93	L	H	HG21	THR	V	219
R	-	C	ALA	A	93	L	H	CG	LYS	V	216
R	-	C	ALA	A	93	L	H	HG2	LYS	V	216
R	-	C	ALA	A	93	L	H	HE3	LYS	V	216
R	-	O	ALA	A	93	L	H	CB	LYS	V	216
R	-	O	ALA	A	93	L	H	CG	LYS	V	216
R	-	O	ALA	A	93	L	H	CD	LYS	V	216
R	-	O	ALA	A	93	L	H	CE	LYS	V	216
R	-	O	ALA	A	93	L	H	HA	LYS	V	216
R	-	O	ALA	A	93	L	H	HB3	LYS	V	216
R	-	O	ALA	A	93	L	H	HG2	LYS	V	216
R	-	O	ALA	A	93	L	H	HG3	LYS	V	216
R	-	O	ALA	A	93	L	H	HD3	LYS	V	216
R	-	O	ALA	A	93	L	H	HE2	LYS	V	216
R	-	O	ALA	A	93	L	H	HE3	LYS	V	216
R	-	N	ALA	A	94	L	H	HG2	LYS	V	216
R	-	CB	LEU	A	95	L	H	HB2	TYR	V	223
R	-	CB	LEU	A	95	L	H	HB3	TYR	V	223
R	-	CG	LEU	A	95	L	H	HA	ALA	V	220
R	-	CG	LEU	A	95	L	H	CB	TYR	V	223
R	-	CG	LEU	A	95	L	H	HB2	TYR	V	223
R	-	CG	LEU	A	95	L	H	HB3	TYR	V	223
R	-	CG	LEU	A	95	L	H	HD2	TYR	V	223
R	-	CD1	LEU	A	95	L	H	HA	ALA	V	220
R	-	CD1	LEU	A	95	L	H	N	TYR	V	223
R	-	CD1	LEU	A	95	L	H	CA	TYR	V	223
R	-	CD1	LEU	A	95	L	H	C	TYR	V	223
R	-	CD1	LEU	A	95	L	H	CB	TYR	V	223
R	-	CD1	LEU	A	95	L	H	O	TYR	V	223
R	-	CD1	LEU	A	95	L	H	CG	TYR	V	223
R	-	CD1	LEU	A	95	L	H	CD2	TYR	V	223
R	-	CD1	LEU	A	95	L	H	H	TYR	V	223
R	-	CD1	LEU	A	95	L	H	HA	TYR	V	223
R	-	CD1	LEU	A	95	L	H	HB2	TYR	V	223
R	-	CD1	LEU	A	95	L	H	HB3	TYR	V	223
R	-	CD1	LEU	A	95	L	H	HD2	TYR	V	223
R	-	CD1	LEU	A	95	L	-	N	ASN	V	224
R	-	CD2	LEU	A	95	L	H	HA	ALA	V	220
R	-	CD2	LEU	A	95	L	H	HB1	ALA	V	220
R	-	CD2	LEU	A	95	L	H	HB2	TYR	V	223
R	-	CD2	LEU	A	95	L	-	OD1	ASN	V	224

- 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