IID

Q7Z5Y6_Q9NR23.1 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	-	THR	A	14	L	-	ASP	V	36
R	-	LEU	A	15	L	-	GLU	V	118
R	-	LEU	A	15	L	-	ARG	V	119
R	-	CYS	A	16	L	-	LYS	V	117
R	-	CYS	A	16	L	H	GLN	V	31
R	-	CYS	A	16	L	-	GLY	V	34
R	-	CYS	A	16	L	-	ASP	V	36
R	-	ALA	A	17	L	-	LYS	V	117
R	-	ALA	A	17	L	H	GLN	V	31
R	-	LEU	A	18	L	-	GLN	V	242
R	-	LEU	A	18	L	H	GLN	V	31
R	-	LEU	A	18	L	H	PHE	V	32
R	-	GLY	A	19	L	H	VAL	V	28
R	-	GLY	A	19	L	H	PHE	V	29
R	-	GLY	A	19	L	H	PHE	V	32
R	-	GLY	A	20	L	H	PHE	V	32
R	-	GLY	A	21	L	H	PHE	V	29
R	-	GLY	A	22	L	H	PHE	V	29
R	-	PRO	A	23	L	S	ILE	V	271
R	-	PRO	A	23	L	-	LEU	V	276
R	-	PRO	A	23	L	H	TRP	V	278
R	-	PRO	A	23	L	H	PHE	V	29
R	-	GLY	A	24	L	-	LEU	V	269
R	-	GLY	A	24	L	S	ILE	V	271
R	-	GLY	A	24	L	-	LEU	V	276
R	-	LEU	A	25	L	-	LEU	V	269
R	-	LEU	A	25	L	S	PHE	V	270
R	-	LEU	A	25	L	S	ILE	V	271
R	-	LEU	A	25	L	S	ASN	V	272
R	-	LEU	A	25	L	-	ASP	V	275
R	-	LEU	A	25	L	-	LEU	V	276
R	-	ARG	A	26	L	H	VAL	V	22
R	-	ARG	A	26	L	-	ASP	V	275
R	-	ARG	A	26	L	-	LEU	V	276
R	-	PRO	A	27	L	-	ASP	V	275
R	-	PRO	A	28	L	-	ASP	V	275
R	-	SER	A	295	L	-	ARG	V	274
R	-	GLU	A	305	L	-	GLN	V	268
R	S	TYR	A	307	L	S	HIS	V	294
R	-	ALA	A	321	L	-	ASN	V	262
R	-	PRO	A	322	L	-	ASN	V	262
R	-	GLN	A	323	L	S	HIS	V	294
R	-	GLN	A	323	L	-	GLU	V	296
R	S	THR	A	375	L	-	LYS	V	261
R	-	ARG	A	68	L	-	PRO	V	322
R	-	ARG	A	68	L	-	GLU	V	323
R	H	LEU	A	78	L	-	ASN	V	262
R	H	TYR	A	81	L	-	LYS	V	261
R	H	TYR	A	81	L	-	ASN	V	262
R	H	HIS	A	82	L	-	SER	V	259
R	H	HIS	A	82	L	-	CYS	V	260
R	H	HIS	A	82	L	-	ASN	V	262
R	H	HIS	A	82	L	-	LEU	V	263
R	H	ALA	A	83	L	-	CYS	V	260
R	H	ALA	A	85	L	-	SER	V	259
R	H	ALA	A	85	L	-	CYS	V	260
R	H	ALA	A	85	L	-	LYS	V	261
R	H	GLY	A	86	L	-	SER	V	259
R	H	GLY	A	86	L	-	CYS	V	260
R	H	ASP	A	88	L	-	LYS	V	261
R	-	ASP	A	89	L	-	SER	V	259

- 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

Q7Z5Y6_Q9NR23.1 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	-	CB	THR	A	14	L	-	OD2	ASP	V	36
R	-	CG2	THR	A	14	L	-	CG	ASP	V	36
R	-	CG2	THR	A	14	L	-	OD2	ASP	V	36
R	-	CD1	LEU	A	15	L	-	CG	GLU	V	118
R	-	CD1	LEU	A	15	L	-	CD	GLU	V	118
R	-	CD1	LEU	A	15	L	-	OE1	GLU	V	118
R	-	CD1	LEU	A	15	L	-	OE2	GLU	V	118
R	-	CD1	LEU	A	15	L	-	HB3	GLU	V	118
R	-	CD1	LEU	A	15	L	-	HG3	GLU	V	118
R	-	CD2	LEU	A	15	L	-	OE2	GLU	V	118
R	-	CD2	LEU	A	15	L	-	HB3	GLU	V	118
R	-	CD2	LEU	A	15	L	-	HG3	ARG	V	119
R	-	N	CYS	A	16	L	-	NZ	LYS	V	117
R	-	N	CYS	A	16	L	-	HD3	LYS	V	117
R	-	N	CYS	A	16	L	-	HZ2	LYS	V	117
R	-	N	CYS	A	16	L	-	HZ3	LYS	V	117
R	-	CA	CYS	A	16	L	H	HG2	GLN	V	31
R	-	CA	CYS	A	16	L	-	NZ	LYS	V	117
R	-	CA	CYS	A	16	L	-	HD3	LYS	V	117
R	-	CA	CYS	A	16	L	-	HZ1	LYS	V	117
R	-	CA	CYS	A	16	L	-	HZ2	LYS	V	117
R	-	CA	CYS	A	16	L	-	HZ3	LYS	V	117
R	-	C	CYS	A	16	L	H	HG2	GLN	V	31
R	-	C	CYS	A	16	L	H	HE21	GLN	V	31
R	-	C	CYS	A	16	L	-	HZ2	LYS	V	117
R	-	C	CYS	A	16	L	-	HZ3	LYS	V	117
R	-	CB	CYS	A	16	L	-	HA2	GLY	V	34
R	-	CB	CYS	A	16	L	-	CD	LYS	V	117
R	-	CB	CYS	A	16	L	-	CE	LYS	V	117
R	-	CB	CYS	A	16	L	-	NZ	LYS	V	117
R	-	CB	CYS	A	16	L	-	HD2	LYS	V	117
R	-	CB	CYS	A	16	L	-	HD3	LYS	V	117
R	-	CB	CYS	A	16	L	-	HE2	LYS	V	117
R	-	CB	CYS	A	16	L	-	HE3	LYS	V	117
R	-	CB	CYS	A	16	L	-	HZ1	LYS	V	117
R	-	CB	CYS	A	16	L	-	HZ2	LYS	V	117
R	-	CB	CYS	A	16	L	-	HZ3	LYS	V	117
R	-	SG	CYS	A	16	L	-	C	GLY	V	34
R	-	SG	CYS	A	16	L	-	O	GLY	V	34
R	-	SG	CYS	A	16	L	-	HA2	GLY	V	34
R	-	SG	CYS	A	16	L	-	OD1	ASP	V	36
R	-	SG	CYS	A	16	L	-	CG	LYS	V	117
R	-	SG	CYS	A	16	L	-	CD	LYS	V	117
R	-	SG	CYS	A	16	L	-	CE	LYS	V	117
R	-	SG	CYS	A	16	L	-	NZ	LYS	V	117
R	-	SG	CYS	A	16	L	-	HG3	LYS	V	117
R	-	SG	CYS	A	16	L	-	HD2	LYS	V	117
R	-	SG	CYS	A	16	L	-	HD3	LYS	V	117
R	-	SG	CYS	A	16	L	-	HE2	LYS	V	117
R	-	SG	CYS	A	16	L	-	HE3	LYS	V	117
R	-	SG	CYS	A	16	L	-	HZ1	LYS	V	117
R	-	SG	CYS	A	16	L	-	HZ2	LYS	V	117
R	-	SG	CYS	A	16	L	-	HZ3	LYS	V	117
R	-	N	ALA	A	17	L	H	CG	GLN	V	31
R	-	N	ALA	A	17	L	H	NE2	GLN	V	31
R	-	N	ALA	A	17	L	H	HG2	GLN	V	31
R	-	N	ALA	A	17	L	H	HG3	GLN	V	31
R	-	N	ALA	A	17	L	H	HE21	GLN	V	31
R	-	N	ALA	A	17	L	-	HZ2	LYS	V	117
R	-	CA	ALA	A	17	L	H	O	GLN	V	31
R	-	CA	ALA	A	17	L	H	CG	GLN	V	31
R	-	CA	ALA	A	17	L	H	HG2	GLN	V	31
R	-	CA	ALA	A	17	L	H	HG3	GLN	V	31
R	-	CA	ALA	A	17	L	H	HE21	GLN	V	31
R	-	CA	ALA	A	17	L	-	HZ2	LYS	V	117
R	-	C	ALA	A	17	L	H	O	GLN	V	31
R	-	C	ALA	A	17	L	H	CG	GLN	V	31
R	-	C	ALA	A	17	L	H	NE2	GLN	V	31
R	-	C	ALA	A	17	L	H	HG3	GLN	V	31
R	-	C	ALA	A	17	L	H	HE21	GLN	V	31
R	-	CB	ALA	A	17	L	-	HZ2	LYS	V	117
R	-	O	ALA	A	17	L	H	NE2	GLN	V	31
R	-	O	ALA	A	17	L	H	HG3	GLN	V	31
R	-	O	ALA	A	17	L	H	HE21	GLN	V	31
R	-	N	LEU	A	18	L	H	C	GLN	V	31
R	-	N	LEU	A	18	L	H	O	GLN	V	31
R	-	N	LEU	A	18	L	H	CG	GLN	V	31
R	-	N	LEU	A	18	L	H	HG3	GLN	V	31
R	-	N	LEU	A	18	L	H	N	PHE	V	32
R	-	N	LEU	A	18	L	H	CA	PHE	V	32
R	-	N	LEU	A	18	L	H	HA	PHE	V	32
R	-	CA	LEU	A	18	L	H	O	GLN	V	31
R	-	CA	LEU	A	18	L	H	HG3	GLN	V	31
R	-	CA	LEU	A	18	L	H	CA	PHE	V	32
R	-	CA	LEU	A	18	L	H	HA	PHE	V	32
R	-	CA	LEU	A	18	L	H	HD2	PHE	V	32
R	-	C	LEU	A	18	L	H	HA	PHE	V	32
R	-	C	LEU	A	18	L	H	HB3	PHE	V	32
R	-	C	LEU	A	18	L	H	HD2	PHE	V	32
R	-	CB	LEU	A	18	L	H	HA	PHE	V	32
R	-	CG	LEU	A	18	L	H	HA	PHE	V	32
R	-	CG	LEU	A	18	L	-	HE21	GLN	V	242
R	-	CD1	LEU	A	18	L	-	HE21	GLN	V	242
R	-	CD2	LEU	A	18	L	H	O	PHE	V	32
R	-	CD2	LEU	A	18	L	H	HA	PHE	V	32
R	-	CD2	LEU	A	18	L	H	HD2	PHE	V	32
R	-	CD2	LEU	A	18	L	-	NE2	GLN	V	242
R	-	CD2	LEU	A	18	L	-	HE21	GLN	V	242
R	-	CD2	LEU	A	18	L	-	HE22	GLN	V	242
R	-	N	GLY	A	19	L	H	N	PHE	V	32
R	-	N	GLY	A	19	L	H	CA	PHE	V	32
R	-	N	GLY	A	19	L	H	CB	PHE	V	32
R	-	N	GLY	A	19	L	H	CD2	PHE	V	32
R	-	N	GLY	A	19	L	H	H	PHE	V	32
R	-	N	GLY	A	19	L	H	HA	PHE	V	32
R	-	N	GLY	A	19	L	H	HB3	PHE	V	32
R	-	N	GLY	A	19	L	H	HD2	PHE	V	32
R	-	CA	GLY	A	19	L	H	HG11	VAL	V	28
R	-	CA	GLY	A	19	L	H	HB3	PHE	V	32
R	-	CA	GLY	A	19	L	H	HD2	PHE	V	32
R	-	C	GLY	A	19	L	H	HG11	VAL	V	28
R	-	C	GLY	A	19	L	H	CB	PHE	V	32
R	-	C	GLY	A	19	L	H	CG	PHE	V	32
R	-	C	GLY	A	19	L	H	CD2	PHE	V	32
R	-	C	GLY	A	19	L	H	HB2	PHE	V	32
R	-	C	GLY	A	19	L	H	HB3	PHE	V	32
R	-	C	GLY	A	19	L	H	HD2	PHE	V	32
R	-	O	GLY	A	19	L	H	C	VAL	V	28
R	-	O	GLY	A	19	L	H	O	VAL	V	28
R	-	O	GLY	A	19	L	H	CG1	VAL	V	28
R	-	O	GLY	A	19	L	H	HG11	VAL	V	28
R	-	O	GLY	A	19	L	H	HG12	VAL	V	28
R	-	O	GLY	A	19	L	H	HG13	VAL	V	28
R	-	O	GLY	A	19	L	H	HA	PHE	V	29
R	-	O	GLY	A	19	L	H	CB	PHE	V	32
R	-	O	GLY	A	19	L	H	H	PHE	V	32
R	-	O	GLY	A	19	L	H	HB2	PHE	V	32
R	-	O	GLY	A	19	L	H	HB3	PHE	V	32
R	-	O	GLY	A	19	L	H	HD2	PHE	V	32
R	-	N	GLY	A	20	L	H	CB	PHE	V	32
R	-	N	GLY	A	20	L	H	CG	PHE	V	32
R	-	N	GLY	A	20	L	H	CD2	PHE	V	32
R	-	N	GLY	A	20	L	H	CE2	PHE	V	32
R	-	N	GLY	A	20	L	H	HB2	PHE	V	32
R	-	N	GLY	A	20	L	H	HB3	PHE	V	32
R	-	N	GLY	A	20	L	H	HD2	PHE	V	32
R	-	N	GLY	A	20	L	H	HE2	PHE	V	32
R	-	CA	GLY	A	20	L	H	CB	PHE	V	32
R	-	CA	GLY	A	20	L	H	CG	PHE	V	32
R	-	CA	GLY	A	20	L	H	CD1	PHE	V	32
R	-	CA	GLY	A	20	L	H	CD2	PHE	V	32
R	-	CA	GLY	A	20	L	H	CE2	PHE	V	32
R	-	CA	GLY	A	20	L	H	HB2	PHE	V	32
R	-	CA	GLY	A	20	L	H	HB3	PHE	V	32
R	-	CA	GLY	A	20	L	H	HD2	PHE	V	32
R	-	CA	GLY	A	20	L	H	HE2	PHE	V	32
R	-	N	GLY	A	21	L	H	CD2	PHE	V	29
R	-	N	GLY	A	21	L	H	HD2	PHE	V	29
R	-	CA	GLY	A	21	L	H	HD2	PHE	V	29
R	-	C	GLY	A	21	L	H	CD2	PHE	V	29
R	-	C	GLY	A	21	L	H	CE2	PHE	V	29
R	-	C	GLY	A	21	L	H	HD2	PHE	V	29
R	-	C	GLY	A	21	L	H	HE2	PHE	V	29
R	-	O	GLY	A	21	L	H	CB	PHE	V	29
R	-	O	GLY	A	21	L	H	CG	PHE	V	29
R	-	O	GLY	A	21	L	H	CD2	PHE	V	29
R	-	O	GLY	A	21	L	H	CE2	PHE	V	29
R	-	O	GLY	A	21	L	H	HB2	PHE	V	29
R	-	O	GLY	A	21	L	H	HD2	PHE	V	29
R	-	O	GLY	A	21	L	H	HE2	PHE	V	29
R	-	N	GLY	A	22	L	H	HD2	PHE	V	29
R	-	N	GLY	A	22	L	H	HE2	PHE	V	29
R	-	CA	GLY	A	22	L	H	CE2	PHE	V	29
R	-	CA	GLY	A	22	L	H	HE2	PHE	V	29
R	-	N	PRO	A	23	L	S	HD11	ILE	V	271
R	-	N	PRO	A	23	L	H	HH2	TRP	V	278
R	-	CA	PRO	A	23	L	S	HD11	ILE	V	271
R	-	CA	PRO	A	23	L	-	HD12	LEU	V	276
R	-	CA	PRO	A	23	L	-	HD13	LEU	V	276
R	-	CA	PRO	A	23	L	-	HD22	LEU	V	276
R	-	CA	PRO	A	23	L	H	HH2	TRP	V	278
R	-	C	PRO	A	23	L	S	HD11	ILE	V	271
R	-	C	PRO	A	23	L	-	HD13	LEU	V	276
R	-	C	PRO	A	23	L	-	HD22	LEU	V	276
R	-	CB	PRO	A	23	L	-	CG	LEU	V	276
R	-	CB	PRO	A	23	L	-	CD1	LEU	V	276
R	-	CB	PRO	A	23	L	-	CD2	LEU	V	276
R	-	CB	PRO	A	23	L	-	HD11	LEU	V	276
R	-	CB	PRO	A	23	L	-	HD12	LEU	V	276
R	-	CB	PRO	A	23	L	-	HD13	LEU	V	276
R	-	CB	PRO	A	23	L	-	HD22	LEU	V	276
R	-	CB	PRO	A	23	L	-	HD23	LEU	V	276
R	-	CB	PRO	A	23	L	H	CH2	TRP	V	278
R	-	CB	PRO	A	23	L	H	HH2	TRP	V	278
R	-	CB	PRO	A	23	L	H	HZ2	TRP	V	278
R	-	O	PRO	A	23	L	S	CG1	ILE	V	271
R	-	O	PRO	A	23	L	S	CG2	ILE	V	271
R	-	O	PRO	A	23	L	S	CD1	ILE	V	271
R	-	O	PRO	A	23	L	S	HG13	ILE	V	271
R	-	O	PRO	A	23	L	S	HG21	ILE	V	271
R	-	O	PRO	A	23	L	S	HG22	ILE	V	271
R	-	O	PRO	A	23	L	S	HD11	ILE	V	271
R	-	O	PRO	A	23	L	S	HD12	ILE	V	271
R	-	O	PRO	A	23	L	S	HD13	ILE	V	271
R	-	O	PRO	A	23	L	-	CD1	LEU	V	276
R	-	O	PRO	A	23	L	-	HD13	LEU	V	276
R	-	O	PRO	A	23	L	-	HD22	LEU	V	276
R	-	CG	PRO	A	23	L	S	HG21	ILE	V	271
R	-	CG	PRO	A	23	L	S	HD11	ILE	V	271
R	-	CG	PRO	A	23	L	-	CD1	LEU	V	276
R	-	CG	PRO	A	23	L	-	HD11	LEU	V	276
R	-	CG	PRO	A	23	L	-	HD12	LEU	V	276
R	-	CG	PRO	A	23	L	-	HD13	LEU	V	276
R	-	CG	PRO	A	23	L	-	HD22	LEU	V	276
R	-	CG	PRO	A	23	L	-	HD23	LEU	V	276
R	-	CG	PRO	A	23	L	H	CH2	TRP	V	278
R	-	CG	PRO	A	23	L	H	CZ2	TRP	V	278
R	-	CG	PRO	A	23	L	H	CZ3	TRP	V	278
R	-	CG	PRO	A	23	L	H	HH2	TRP	V	278
R	-	CG	PRO	A	23	L	H	HZ3	TRP	V	278
R	-	CD	PRO	A	23	L	H	CE2	PHE	V	29
R	-	CD	PRO	A	23	L	H	CZ	PHE	V	29
R	-	CD	PRO	A	23	L	H	HE2	PHE	V	29
R	-	CD	PRO	A	23	L	H	HZ	PHE	V	29
R	-	CD	PRO	A	23	L	S	HD11	ILE	V	271
R	-	CD	PRO	A	23	L	-	HD12	LEU	V	276
R	-	CD	PRO	A	23	L	-	HD13	LEU	V	276
R	-	CD	PRO	A	23	L	H	CH2	TRP	V	278
R	-	CD	PRO	A	23	L	H	HH2	TRP	V	278
R	-	CD	PRO	A	23	L	H	HZ3	TRP	V	278
R	-	N	GLY	A	24	L	S	HD11	ILE	V	271
R	-	CA	GLY	A	24	L	-	HD22	LEU	V	269
R	-	C	GLY	A	24	L	-	HD22	LEU	V	276
R	-	O	GLY	A	24	L	-	CD2	LEU	V	276
R	-	O	GLY	A	24	L	-	HD21	LEU	V	276
R	-	O	GLY	A	24	L	-	HD22	LEU	V	276
R	-	N	LEU	A	25	L	-	HD13	LEU	V	269
R	-	N	LEU	A	25	L	S	HG13	ILE	V	271
R	-	N	LEU	A	25	L	-	HD22	LEU	V	276
R	-	CA	LEU	A	25	L	-	HD22	LEU	V	276
R	-	C	LEU	A	25	L	-	HB3	ASP	V	275
R	-	C	LEU	A	25	L	-	HD22	LEU	V	276
R	-	CB	LEU	A	25	L	S	HA	ILE	V	271
R	-	CG	LEU	A	25	L	-	HD13	LEU	V	269
R	-	CG	LEU	A	25	L	S	C	PHE	V	270
R	-	CG	LEU	A	25	L	S	O	PHE	V	270
R	-	CG	LEU	A	25	L	S	CA	ILE	V	271
R	-	CG	LEU	A	25	L	S	HA	ILE	V	271
R	-	CG	LEU	A	25	L	S	HG13	ILE	V	271
R	-	CG	LEU	A	25	L	S	HG22	ILE	V	271
R	-	CG	LEU	A	25	L	S	N	ASN	V	272
R	-	CG	LEU	A	25	L	S	H	ASN	V	272
R	-	CD1	LEU	A	25	L	-	CD1	LEU	V	269
R	-	CD1	LEU	A	25	L	-	HG	LEU	V	269
R	-	CD1	LEU	A	25	L	-	HD11	LEU	V	269
R	-	CD1	LEU	A	25	L	-	HD13	LEU	V	269
R	-	CD1	LEU	A	25	L	S	C	PHE	V	270
R	-	CD1	LEU	A	25	L	S	O	PHE	V	270
R	-	CD1	LEU	A	25	L	S	N	ILE	V	271
R	-	CD1	LEU	A	25	L	S	CA	ILE	V	271
R	-	CD1	LEU	A	25	L	S	CG1	ILE	V	271
R	-	CD1	LEU	A	25	L	S	HA	ILE	V	271
R	-	CD1	LEU	A	25	L	S	HG12	ILE	V	271
R	-	CD1	LEU	A	25	L	S	HG13	ILE	V	271
R	-	CD1	LEU	A	25	L	S	H	ASN	V	272
R	-	CD2	LEU	A	25	L	S	C	PHE	V	270
R	-	CD2	LEU	A	25	L	S	O	PHE	V	270
R	-	CD2	LEU	A	25	L	S	CA	ILE	V	271
R	-	CD2	LEU	A	25	L	S	C	ILE	V	271
R	-	CD2	LEU	A	25	L	S	HA	ILE	V	271
R	-	CD2	LEU	A	25	L	S	N	ASN	V	272
R	-	CD2	LEU	A	25	L	S	CB	ASN	V	272
R	-	CD2	LEU	A	25	L	S	H	ASN	V	272
R	-	CD2	LEU	A	25	L	S	HB2	ASN	V	272
R	-	CD2	LEU	A	25	L	S	HB3	ASN	V	272
R	-	CD2	LEU	A	25	L	-	OD2	ASP	V	275
R	-	CD2	LEU	A	25	L	-	HB2	ASP	V	275
R	-	N	ARG	A	26	L	-	HB2	ASP	V	275
R	-	N	ARG	A	26	L	-	HB3	ASP	V	275
R	-	N	ARG	A	26	L	-	CD2	LEU	V	276
R	-	N	ARG	A	26	L	-	HD21	LEU	V	276
R	-	N	ARG	A	26	L	-	HD22	LEU	V	276
R	-	CA	ARG	A	26	L	-	O	ASP	V	275
R	-	CA	ARG	A	26	L	-	HB3	ASP	V	275
R	-	CA	ARG	A	26	L	-	HD21	LEU	V	276
R	-	C	ARG	A	26	L	-	CB	ASP	V	275
R	-	C	ARG	A	26	L	-	O	ASP	V	275
R	-	C	ARG	A	26	L	-	HB2	ASP	V	275
R	-	C	ARG	A	26	L	-	HB3	ASP	V	275
R	-	CB	ARG	A	26	L	-	C	ASP	V	275
R	-	CB	ARG	A	26	L	-	O	ASP	V	275
R	-	CB	ARG	A	26	L	-	HB3	ASP	V	275
R	-	CB	ARG	A	26	L	-	HA	LEU	V	276
R	-	CB	ARG	A	26	L	-	HD21	LEU	V	276
R	-	O	ARG	A	26	L	-	CA	ASP	V	275
R	-	O	ARG	A	26	L	-	C	ASP	V	275
R	-	O	ARG	A	26	L	-	CB	ASP	V	275
R	-	O	ARG	A	26	L	-	O	ASP	V	275
R	-	O	ARG	A	26	L	-	CG	ASP	V	275
R	-	O	ARG	A	26	L	-	OD2	ASP	V	275
R	-	O	ARG	A	26	L	-	HA	ASP	V	275
R	-	O	ARG	A	26	L	-	HB2	ASP	V	275
R	-	O	ARG	A	26	L	-	HB3	ASP	V	275
R	-	CG	ARG	A	26	L	-	HD21	LEU	V	276
R	-	CD	ARG	A	26	L	-	HA	LEU	V	276
R	-	NH1	ARG	A	26	L	H	HG13	VAL	V	22
R	-	NH2	ARG	A	26	L	H	CG1	VAL	V	22
R	-	NH2	ARG	A	26	L	H	HG11	VAL	V	22
R	-	NH2	ARG	A	26	L	H	HG12	VAL	V	22
R	-	NH2	ARG	A	26	L	H	HG13	VAL	V	22
R	-	NH2	ARG	A	26	L	H	HG23	VAL	V	22
R	-	CZ	ARG	A	26	L	H	CG1	VAL	V	22
R	-	CZ	ARG	A	26	L	H	HG12	VAL	V	22
R	-	CZ	ARG	A	26	L	H	HG13	VAL	V	22
R	-	N	PRO	A	27	L	-	HB3	ASP	V	275
R	-	CA	PRO	A	27	L	-	HB3	ASP	V	275
R	-	C	PRO	A	27	L	-	HB3	ASP	V	275
R	-	CA	PRO	A	28	L	-	HA	ASP	V	275
R	-	CB	ARG	A	68	L	-	HG2	PRO	V	322
R	-	CG	ARG	A	68	L	-	HG2	PRO	V	322
R	-	CD	ARG	A	68	L	-	HB2	PRO	V	322
R	-	CD	ARG	A	68	L	-	HG2	PRO	V	322
R	-	NH1	ARG	A	68	L	-	HB2	PRO	V	322
R	-	NH1	ARG	A	68	L	-	OE1	GLU	V	323
R	-	NH1	ARG	A	68	L	-	HG3	GLU	V	323
R	-	NH2	ARG	A	68	L	-	OE1	GLU	V	323
R	H	CD1	LEU	A	78	L	-	HD21	ASN	V	262
R	H	CG	TYR	A	81	L	-	HD22	ASN	V	262
R	H	CD1	TYR	A	81	L	-	CG	ASN	V	262
R	H	CD1	TYR	A	81	L	-	ND2	ASN	V	262
R	H	CD1	TYR	A	81	L	-	HD21	ASN	V	262
R	H	CD1	TYR	A	81	L	-	HD22	ASN	V	262
R	H	CD2	TYR	A	81	L	-	HD22	ASN	V	262
R	H	CE1	TYR	A	81	L	-	CB	ASN	V	262
R	H	CE1	TYR	A	81	L	-	CG	ASN	V	262
R	H	CE1	TYR	A	81	L	-	ND2	ASN	V	262
R	H	CE1	TYR	A	81	L	-	OD1	ASN	V	262
R	H	CE1	TYR	A	81	L	-	H	ASN	V	262
R	H	CE1	TYR	A	81	L	-	HB3	ASN	V	262
R	H	CE1	TYR	A	81	L	-	HD21	ASN	V	262
R	H	CE1	TYR	A	81	L	-	HD22	ASN	V	262
R	H	CE2	TYR	A	81	L	-	HD22	ASN	V	262
R	H	OH	TYR	A	81	L	-	CB	LYS	V	261
R	H	OH	TYR	A	81	L	-	HB2	LYS	V	261
R	H	OH	TYR	A	81	L	-	CG	ASN	V	262
R	H	OH	TYR	A	81	L	-	ND2	ASN	V	262
R	H	OH	TYR	A	81	L	-	OD1	ASN	V	262
R	H	OH	TYR	A	81	L	-	HD22	ASN	V	262
R	H	CZ	TYR	A	81	L	-	HB2	LYS	V	261
R	H	CZ	TYR	A	81	L	-	CG	ASN	V	262
R	H	CZ	TYR	A	81	L	-	ND2	ASN	V	262
R	H	CZ	TYR	A	81	L	-	OD1	ASN	V	262
R	H	CZ	TYR	A	81	L	-	HD21	ASN	V	262
R	H	CZ	TYR	A	81	L	-	HD22	ASN	V	262
R	H	N	HIS	A	82	L	-	HG	CYS	V	260
R	H	CA	HIS	A	82	L	-	CB	CYS	V	260
R	H	CA	HIS	A	82	L	-	SG	CYS	V	260
R	H	CA	HIS	A	82	L	-	HA	CYS	V	260
R	H	CA	HIS	A	82	L	-	HB3	CYS	V	260
R	H	CA	HIS	A	82	L	-	HG	CYS	V	260
R	H	C	HIS	A	82	L	-	SG	CYS	V	260
R	H	C	HIS	A	82	L	-	HG	CYS	V	260
R	H	CB	HIS	A	82	L	-	CB	CYS	V	260
R	H	CB	HIS	A	82	L	-	SG	CYS	V	260
R	H	CB	HIS	A	82	L	-	HB2	CYS	V	260
R	H	CB	HIS	A	82	L	-	HB3	CYS	V	260
R	H	CB	HIS	A	82	L	-	HG	CYS	V	260
R	H	O	HIS	A	82	L	-	O	SER	V	259
R	H	O	HIS	A	82	L	-	CA	CYS	V	260
R	H	O	HIS	A	82	L	-	CB	CYS	V	260
R	H	O	HIS	A	82	L	-	SG	CYS	V	260
R	H	O	HIS	A	82	L	-	HA	CYS	V	260
R	H	O	HIS	A	82	L	-	HG	CYS	V	260
R	H	CG	HIS	A	82	L	-	CB	CYS	V	260
R	H	CG	HIS	A	82	L	-	SG	CYS	V	260
R	H	CG	HIS	A	82	L	-	HB2	CYS	V	260
R	H	CG	HIS	A	82	L	-	HB3	CYS	V	260
R	H	CG	HIS	A	82	L	-	HG	CYS	V	260
R	H	CD2	HIS	A	82	L	-	HB3	CYS	V	260
R	H	CD2	HIS	A	82	L	-	HG	CYS	V	260
R	H	ND1	HIS	A	82	L	-	CA	CYS	V	260
R	H	ND1	HIS	A	82	L	-	CB	CYS	V	260
R	H	ND1	HIS	A	82	L	-	SG	CYS	V	260
R	H	ND1	HIS	A	82	L	-	HB2	CYS	V	260
R	H	ND1	HIS	A	82	L	-	HB3	CYS	V	260
R	H	ND1	HIS	A	82	L	-	HG	CYS	V	260
R	H	ND1	HIS	A	82	L	-	H	ASN	V	262
R	H	ND1	HIS	A	82	L	-	HB3	ASN	V	262
R	H	ND1	HIS	A	82	L	-	HG	LEU	V	263
R	H	CE1	HIS	A	82	L	-	CB	CYS	V	260
R	H	CE1	HIS	A	82	L	-	HB2	CYS	V	260
R	H	CE1	HIS	A	82	L	-	HB3	CYS	V	260
R	H	CE1	HIS	A	82	L	-	CB	ASN	V	262
R	H	CE1	HIS	A	82	L	-	ND2	ASN	V	262
R	H	CE1	HIS	A	82	L	-	H	ASN	V	262
R	H	CE1	HIS	A	82	L	-	HB2	ASN	V	262
R	H	CE1	HIS	A	82	L	-	HB3	ASN	V	262
R	H	CE1	HIS	A	82	L	-	HD21	ASN	V	262
R	H	CE1	HIS	A	82	L	-	HG	LEU	V	263
R	H	CE1	HIS	A	82	L	-	HD21	LEU	V	263
R	H	CE1	HIS	A	82	L	-	HD23	LEU	V	263
R	H	NE2	HIS	A	82	L	-	HB3	CYS	V	260
R	H	NE2	HIS	A	82	L	-	HB3	ASN	V	262
R	H	NE2	HIS	A	82	L	-	HD21	ASN	V	262
R	H	NE2	HIS	A	82	L	-	HD23	LEU	V	263
R	H	N	ALA	A	83	L	-	SG	CYS	V	260
R	H	N	ALA	A	83	L	-	HG	CYS	V	260
R	H	CA	ALA	A	85	L	-	O	SER	V	259
R	H	CA	ALA	A	85	L	-	HA	CYS	V	260
R	H	CA	ALA	A	85	L	-	H	LYS	V	261
R	H	C	ALA	A	85	L	-	O	SER	V	259
R	H	C	ALA	A	85	L	-	OG	SER	V	259
R	H	C	ALA	A	85	L	-	HA	CYS	V	260
R	H	CB	ALA	A	85	L	-	O	SER	V	259
R	H	CB	ALA	A	85	L	-	CA	CYS	V	260
R	H	CB	ALA	A	85	L	-	HA	CYS	V	260
R	H	CB	ALA	A	85	L	-	N	LYS	V	261
R	H	CB	ALA	A	85	L	-	H	LYS	V	261
R	H	CB	ALA	A	85	L	-	HB2	LYS	V	261
R	H	CB	ALA	A	85	L	-	HG3	LYS	V	261
R	H	O	ALA	A	85	L	-	O	SER	V	259
R	H	O	ALA	A	85	L	-	OG	SER	V	259
R	H	O	ALA	A	85	L	-	HG	SER	V	259
R	H	O	ALA	A	85	L	-	HG3	LYS	V	261
R	H	O	ALA	A	85	L	-	HE3	LYS	V	261
R	H	N	GLY	A	86	L	-	C	SER	V	259
R	H	N	GLY	A	86	L	-	O	SER	V	259
R	H	N	GLY	A	86	L	-	OG	SER	V	259
R	H	N	GLY	A	86	L	-	HA	CYS	V	260
R	H	CA	GLY	A	86	L	-	CA	SER	V	259
R	H	CA	GLY	A	86	L	-	C	SER	V	259
R	H	CA	GLY	A	86	L	-	CB	SER	V	259
R	H	CA	GLY	A	86	L	-	O	SER	V	259
R	H	CA	GLY	A	86	L	-	OG	SER	V	259
R	H	CA	GLY	A	86	L	-	HB3	SER	V	259
R	H	CA	GLY	A	86	L	-	HG	SER	V	259
R	H	C	GLY	A	86	L	-	O	SER	V	259
R	H	C	GLY	A	86	L	-	OG	SER	V	259
R	H	C	GLY	A	86	L	-	HB3	SER	V	259
R	H	C	GLY	A	86	L	-	HG	SER	V	259
R	H	O	GLY	A	86	L	-	CB	SER	V	259
R	H	O	GLY	A	86	L	-	OG	SER	V	259
R	H	O	GLY	A	86	L	-	HB3	SER	V	259
R	H	O	GLY	A	86	L	-	HG	SER	V	259
R	H	CB	ASP	A	88	L	-	HE3	LYS	V	261
R	H	OD2	ASP	A	88	L	-	HE3	LYS	V	261
R	H	OD2	ASP	A	88	L	-	HZ1	LYS	V	261
R	H	OD2	ASP	A	88	L	-	HZ2	LYS	V	261
R	-	OD2	ASP	A	89	L	-	HG	SER	V	259
R	-	CB	SER	A	295	L	-	HH22	ARG	V	274
R	-	OG	SER	A	295	L	-	NH2	ARG	V	274
R	-	OG	SER	A	295	L	-	HH21	ARG	V	274
R	-	OG	SER	A	295	L	-	HH22	ARG	V	274
R	-	OE1	GLU	A	305	L	-	HB2	GLN	V	268
R	-	OE1	GLU	A	305	L	-	HB3	GLN	V	268
R	S	OH	TYR	A	307	L	S	HE1	HIS	V	294
R	-	CA	ALA	A	321	L	-	ND2	ASN	V	262
R	-	CA	ALA	A	321	L	-	HD21	ASN	V	262
R	-	CA	ALA	A	321	L	-	HD22	ASN	V	262
R	-	C	ALA	A	321	L	-	ND2	ASN	V	262
R	-	C	ALA	A	321	L	-	HD22	ASN	V	262
R	-	CB	ALA	A	321	L	-	CG	ASN	V	262
R	-	CB	ALA	A	321	L	-	ND2	ASN	V	262
R	-	CB	ALA	A	321	L	-	OD1	ASN	V	262
R	-	CB	ALA	A	321	L	-	HD21	ASN	V	262
R	-	CB	ALA	A	321	L	-	HD22	ASN	V	262
R	-	O	ALA	A	321	L	-	HD22	ASN	V	262
R	-	N	PRO	A	322	L	-	ND2	ASN	V	262
R	-	N	PRO	A	322	L	-	OD1	ASN	V	262
R	-	N	PRO	A	322	L	-	HD22	ASN	V	262
R	-	CA	PRO	A	322	L	-	CG	ASN	V	262
R	-	CA	PRO	A	322	L	-	ND2	ASN	V	262
R	-	CA	PRO	A	322	L	-	OD1	ASN	V	262
R	-	CA	PRO	A	322	L	-	HD22	ASN	V	262
R	-	CB	PRO	A	322	L	-	OD1	ASN	V	262
R	-	CB	GLN	A	323	L	S	HE1	HIS	V	294
R	-	CG	GLN	A	323	L	S	HE1	HIS	V	294
R	-	CD	GLN	A	323	L	S	CE1	HIS	V	294
R	-	CD	GLN	A	323	L	S	HE1	HIS	V	294
R	-	CD	GLN	A	323	L	S	HE2	HIS	V	294
R	-	NE2	GLN	A	323	L	-	HG2	GLU	V	296
R	-	NE2	GLN	A	323	L	-	HG3	GLU	V	296
R	-	OE1	GLN	A	323	L	S	CE1	HIS	V	294
R	-	OE1	GLN	A	323	L	S	NE2	HIS	V	294
R	-	OE1	GLN	A	323	L	S	HE1	HIS	V	294
R	-	OE1	GLN	A	323	L	S	HE2	HIS	V	294
R	S	OG1	THR	A	375	L	-	HZ2	LYS	V	261
R	S	OG1	THR	A	375	L	-	HZ3	LYS	V	261

- 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