IID

Q96BF3_Q8N126.1 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	-	VAL	A	322	L	-	PRO	V	277
R	-	PRO	A	323	L	-	GLY	V	275
R	-	PRO	A	323	L	-	PRO	V	277
R	H	SER	A	325	L	-	GLY	V	275
R	H	SER	A	325	L	-	PHE	V	276
R	H	SER	A	325	L	-	PRO	V	277
R	H	THR	A	328	L	-	PRO	V	273
R	H	THR	A	328	L	-	LYS	V	274
R	H	TYR	A	329	L	-	PHE	V	276
R	H	ILE	A	332	L	-	ARG	V	272
R	H	PHE	A	342	L	-	PRO	V	265
R	H	PHE	A	342	L	-	SER	V	266
R	H	PHE	A	342	L	-	PRO	V	267
R	H	ILE	A	346	L	-	SER	V	266
R	H	HIS	A	353	L	-	VAL	V	261
R	-	LEU	A	363	L	-	PRO	V	252
R	-	PRO	A	374	L	S	ARG	V	35
R	-	ALA	A	376	L	S	GLN	V	33
R	-	THR	A	378	L	S	ASP	V	134
R	-	ALA	A	379	L	S	PHE	V	132
R	-	ALA	A	379	L	S	ASP	V	134
R	-	ALA	A	379	L	-	PRO	V	135
R	-	ALA	A	379	L	S	GLN	V	33
R	-	ILE	A	381	L	-	PRO	V	135
R	-	ASN	A	382	L	H	LEU	V	104
R	-	ASN	A	382	L	-	SER	V	107
R	-	ASN	A	382	L	S	VAL	V	133
R	-	ASN	A	382	L	-	PRO	V	135
R	-	ALA	A	383	L	H	LEU	V	104
R	-	ALA	A	383	L	H	ASN	V	105
R	-	ALA	A	383	L	-	SER	V	107
R	-	GLU	A	384	L	H	LEU	V	104
R	-	GLU	A	384	L	H	ASN	V	105
R	-	GLU	A	384	L	-	SER	V	107
R	-	GLY	A	385	L	H	ASN	V	105
R	-	GLY	A	385	L	H	HIS	V	106
R	-	GLY	A	385	L	S	LYS	V	61
R	-	GLY	A	386	L	H	ASN	V	105
R	-	GLY	A	386	L	S	LYS	V	61
R	-	GLN	A	387	L	S	LEU	V	66
R	-	SER	A	388	L	S	ILE	V	65
R	-	SER	A	388	L	S	LEU	V	66
R	-	SER	A	388	L	-	GLY	V	82
R	-	SER	A	388	L	-	PRO	V	83
R	-	GLY	A	389	L	S	ILE	V	65
R	-	GLY	A	389	L	S	LEU	V	66
R	-	GLY	A	389	L	S	CYS	V	67
R	-	GLY	A	389	L	-	CYS	V	81
R	-	GLY	A	389	L	-	GLY	V	82
R	-	GLY	A	390	L	S	LEU	V	66
R	-	GLY	A	390	L	S	CYS	V	67
R	-	GLY	A	390	L	-	GLN	V	68
R	-	GLY	A	390	L	-	LEU	V	78
R	-	GLY	A	390	L	-	VAL	V	80
R	-	GLY	A	390	L	-	CYS	V	81
R	-	GLY	A	390	L	-	GLY	V	82
R	-	ASP	A	391	L	-	GLN	V	68
R	-	ASP	A	391	L	-	PRO	V	69
R	-	ASP	A	391	L	-	LEU	V	78
R	-	ASP	A	392	L	-	GLN	V	68
R	-	ASP	A	392	L	-	PRO	V	69
R	-	ASP	A	392	L	S	TYR	V	70
R	-	ASP	A	392	L	-	SER	V	77
R	-	ASP	A	392	L	-	LEU	V	78
R	-	LYS	A	393	L	S	TYR	V	70
R	-	LYS	A	393	L	-	SER	V	77
R	-	LYS	A	394	L	S	TYR	V	70
R	-	GLU	A	395	L	S	ARG	V	54
R	-	TYR	A	396	L	S	ARG	V	54

- 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

Q96BF3_Q8N126.1 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	VAL	A	322	L	-	HG3	PRO	V	277
R	-	CG1	VAL	A	322	L	-	HG3	PRO	V	277
R	-	C	PRO	A	323	L	-	HD2	PRO	V	277
R	-	O	PRO	A	323	L	-	O	GLY	V	275
R	-	O	PRO	A	323	L	-	CD	PRO	V	277
R	-	O	PRO	A	323	L	-	HG3	PRO	V	277
R	-	O	PRO	A	323	L	-	HD2	PRO	V	277
R	-	O	PRO	A	323	L	-	HD3	PRO	V	277
R	-	CG	PRO	A	323	L	-	O	GLY	V	275
R	-	CG	PRO	A	323	L	-	HA3	GLY	V	275
R	H	N	SER	A	325	L	-	HD2	PRO	V	277
R	H	N	SER	A	325	L	-	HD3	PRO	V	277
R	H	CA	SER	A	325	L	-	O	GLY	V	275
R	H	CA	SER	A	325	L	-	HA	PHE	V	276
R	H	CA	SER	A	325	L	-	HD3	PRO	V	277
R	H	CB	SER	A	325	L	-	O	GLY	V	275
R	H	CB	SER	A	325	L	-	CA	PHE	V	276
R	H	CB	SER	A	325	L	-	HA	PHE	V	276
R	H	CB	SER	A	325	L	-	HD1	PHE	V	276
R	H	CB	SER	A	325	L	-	CD	PRO	V	277
R	H	CB	SER	A	325	L	-	HD3	PRO	V	277
R	H	OG	SER	A	325	L	-	HA	PHE	V	276
R	H	OG	SER	A	325	L	-	HD1	PHE	V	276
R	H	OG	SER	A	325	L	-	HD3	PRO	V	277
R	H	CB	THR	A	328	L	-	HB2	PRO	V	273
R	H	CG2	THR	A	328	L	-	C	PRO	V	273
R	H	CG2	THR	A	328	L	-	O	PRO	V	273
R	H	CG2	THR	A	328	L	-	HB2	PRO	V	273
R	H	CG2	THR	A	328	L	-	HD3	PRO	V	273
R	H	OG1	THR	A	328	L	-	HB2	PRO	V	273
R	H	OG1	THR	A	328	L	-	O	LYS	V	274
R	H	CE1	TYR	A	329	L	-	HZ	PHE	V	276
R	H	CE2	TYR	A	329	L	-	CE1	PHE	V	276
R	H	CE2	TYR	A	329	L	-	HE1	PHE	V	276
R	H	OH	TYR	A	329	L	-	CG	PHE	V	276
R	H	OH	TYR	A	329	L	-	CD1	PHE	V	276
R	H	OH	TYR	A	329	L	-	CE1	PHE	V	276
R	H	OH	TYR	A	329	L	-	CE2	PHE	V	276
R	H	OH	TYR	A	329	L	-	CZ	PHE	V	276
R	H	OH	TYR	A	329	L	-	HD1	PHE	V	276
R	H	OH	TYR	A	329	L	-	HE1	PHE	V	276
R	H	OH	TYR	A	329	L	-	HZ	PHE	V	276
R	H	CZ	TYR	A	329	L	-	CE1	PHE	V	276
R	H	CZ	TYR	A	329	L	-	CZ	PHE	V	276
R	H	CZ	TYR	A	329	L	-	HE1	PHE	V	276
R	H	CZ	TYR	A	329	L	-	HZ	PHE	V	276
R	H	CG1	ILE	A	332	L	-	CG	ARG	V	272
R	H	CG1	ILE	A	332	L	-	HG2	ARG	V	272
R	H	CG1	ILE	A	332	L	-	HE	ARG	V	272
R	H	CG2	ILE	A	332	L	-	HE	ARG	V	272
R	H	CG2	ILE	A	332	L	-	HH21	ARG	V	272
R	H	CD1	ILE	A	332	L	-	HG2	ARG	V	272
R	H	CD1	ILE	A	332	L	-	HD3	ARG	V	272
R	H	CD1	ILE	A	332	L	-	HE	ARG	V	272
R	H	CG	PHE	A	342	L	-	HD2	PRO	V	267
R	H	CD1	PHE	A	342	L	-	HA	SER	V	266
R	H	CD1	PHE	A	342	L	-	HB2	SER	V	266
R	H	CD1	PHE	A	342	L	-	HD2	PRO	V	267
R	H	CD2	PHE	A	342	L	-	HA	SER	V	266
R	H	CD2	PHE	A	342	L	-	CG	PRO	V	267
R	H	CD2	PHE	A	342	L	-	CD	PRO	V	267
R	H	CD2	PHE	A	342	L	-	HG2	PRO	V	267
R	H	CD2	PHE	A	342	L	-	HG3	PRO	V	267
R	H	CD2	PHE	A	342	L	-	HD2	PRO	V	267
R	H	CD2	PHE	A	342	L	-	HD3	PRO	V	267
R	H	CE1	PHE	A	342	L	-	CA	SER	V	266
R	H	CE1	PHE	A	342	L	-	C	SER	V	266
R	H	CE1	PHE	A	342	L	-	CB	SER	V	266
R	H	CE1	PHE	A	342	L	-	OG	SER	V	266
R	H	CE1	PHE	A	342	L	-	HA	SER	V	266
R	H	CE1	PHE	A	342	L	-	HB2	SER	V	266
R	H	CE1	PHE	A	342	L	-	HG	SER	V	266
R	H	CE1	PHE	A	342	L	-	N	PRO	V	267
R	H	CE1	PHE	A	342	L	-	CD	PRO	V	267
R	H	CE1	PHE	A	342	L	-	HD2	PRO	V	267
R	H	CE1	PHE	A	342	L	-	HD3	PRO	V	267
R	H	CE2	PHE	A	342	L	-	CA	SER	V	266
R	H	CE2	PHE	A	342	L	-	HA	SER	V	266
R	H	CE2	PHE	A	342	L	-	N	PRO	V	267
R	H	CE2	PHE	A	342	L	-	CG	PRO	V	267
R	H	CE2	PHE	A	342	L	-	CD	PRO	V	267
R	H	CE2	PHE	A	342	L	-	HG2	PRO	V	267
R	H	CE2	PHE	A	342	L	-	HG3	PRO	V	267
R	H	CE2	PHE	A	342	L	-	HD2	PRO	V	267
R	H	CE2	PHE	A	342	L	-	HD3	PRO	V	267
R	H	CZ	PHE	A	342	L	-	O	PRO	V	265
R	H	CZ	PHE	A	342	L	-	N	SER	V	266
R	H	CZ	PHE	A	342	L	-	CA	SER	V	266
R	H	CZ	PHE	A	342	L	-	C	SER	V	266
R	H	CZ	PHE	A	342	L	-	CB	SER	V	266
R	H	CZ	PHE	A	342	L	-	OG	SER	V	266
R	H	CZ	PHE	A	342	L	-	HA	SER	V	266
R	H	CZ	PHE	A	342	L	-	HB2	SER	V	266
R	H	CZ	PHE	A	342	L	-	N	PRO	V	267
R	H	CZ	PHE	A	342	L	-	CG	PRO	V	267
R	H	CZ	PHE	A	342	L	-	CD	PRO	V	267
R	H	CZ	PHE	A	342	L	-	HD2	PRO	V	267
R	H	CZ	PHE	A	342	L	-	HD3	PRO	V	267
R	H	CD1	ILE	A	346	L	-	OG	SER	V	266
R	H	CD2	HIS	A	353	L	-	HB	VAL	V	261
R	H	ND1	HIS	A	353	L	-	O	VAL	V	261
R	H	ND1	HIS	A	353	L	-	HB	VAL	V	261
R	H	CE1	HIS	A	353	L	-	C	VAL	V	261
R	H	CE1	HIS	A	353	L	-	CB	VAL	V	261
R	H	CE1	HIS	A	353	L	-	O	VAL	V	261
R	H	CE1	HIS	A	353	L	-	HB	VAL	V	261
R	H	CE1	HIS	A	353	L	-	HG11	VAL	V	261
R	H	NE2	HIS	A	353	L	-	CA	VAL	V	261
R	H	NE2	HIS	A	353	L	-	C	VAL	V	261
R	H	NE2	HIS	A	353	L	-	CB	VAL	V	261
R	H	NE2	HIS	A	353	L	-	O	VAL	V	261
R	H	NE2	HIS	A	353	L	-	CG1	VAL	V	261
R	H	NE2	HIS	A	353	L	-	CG2	VAL	V	261
R	H	NE2	HIS	A	353	L	-	H	VAL	V	261
R	H	NE2	HIS	A	353	L	-	HB	VAL	V	261
R	H	NE2	HIS	A	353	L	-	HG11	VAL	V	261
R	H	NE2	HIS	A	353	L	-	HG13	VAL	V	261
R	H	NE2	HIS	A	353	L	-	HG21	VAL	V	261
R	H	NE2	HIS	A	353	L	-	HG23	VAL	V	261
R	-	CD2	LEU	A	363	L	-	HG2	PRO	V	252
R	-	O	PRO	A	374	L	S	HH21	ARG	V	35
R	-	C	ALA	A	376	L	S	HE22	GLN	V	33
R	-	O	ALA	A	376	L	S	NE2	GLN	V	33
R	-	O	ALA	A	376	L	S	OE1	GLN	V	33
R	-	O	ALA	A	376	L	S	HE22	GLN	V	33
R	-	C	THR	A	378	L	S	OD1	ASP	V	134
R	-	O	THR	A	378	L	S	HB3	ASP	V	134
R	-	N	ALA	A	379	L	S	NE2	GLN	V	33
R	-	N	ALA	A	379	L	S	HE21	GLN	V	33
R	-	N	ALA	A	379	L	S	HE22	GLN	V	33
R	-	N	ALA	A	379	L	S	CG	ASP	V	134
R	-	N	ALA	A	379	L	S	OD1	ASP	V	134
R	-	CA	ALA	A	379	L	S	NE2	GLN	V	33
R	-	CA	ALA	A	379	L	S	HE21	GLN	V	33
R	-	CA	ALA	A	379	L	S	HE22	GLN	V	33
R	-	CA	ALA	A	379	L	S	CB	ASP	V	134
R	-	CA	ALA	A	379	L	S	CG	ASP	V	134
R	-	CA	ALA	A	379	L	S	OD1	ASP	V	134
R	-	CA	ALA	A	379	L	S	HA	ASP	V	134
R	-	CA	ALA	A	379	L	S	HB3	ASP	V	134
R	-	CA	ALA	A	379	L	-	HD3	PRO	V	135
R	-	C	ALA	A	379	L	S	NE2	GLN	V	33
R	-	C	ALA	A	379	L	S	HE21	GLN	V	33
R	-	C	ALA	A	379	L	S	HE22	GLN	V	33
R	-	C	ALA	A	379	L	S	OD1	ASP	V	134
R	-	C	ALA	A	379	L	S	HA	ASP	V	134
R	-	CB	ALA	A	379	L	S	NE2	GLN	V	33
R	-	CB	ALA	A	379	L	S	HE21	GLN	V	33
R	-	CB	ALA	A	379	L	S	HE22	GLN	V	33
R	-	CB	ALA	A	379	L	S	N	ASP	V	134
R	-	CB	ALA	A	379	L	S	CA	ASP	V	134
R	-	CB	ALA	A	379	L	S	CB	ASP	V	134
R	-	CB	ALA	A	379	L	S	CG	ASP	V	134
R	-	CB	ALA	A	379	L	S	OD1	ASP	V	134
R	-	CB	ALA	A	379	L	S	OD2	ASP	V	134
R	-	CB	ALA	A	379	L	S	H	ASP	V	134
R	-	CB	ALA	A	379	L	S	HA	ASP	V	134
R	-	CB	ALA	A	379	L	S	HB2	ASP	V	134
R	-	CB	ALA	A	379	L	S	HB3	ASP	V	134
R	-	CB	ALA	A	379	L	-	HD3	PRO	V	135
R	-	O	ALA	A	379	L	S	NE2	GLN	V	33
R	-	O	ALA	A	379	L	S	HE21	GLN	V	33
R	-	O	ALA	A	379	L	S	HB3	PHE	V	132
R	-	O	ALA	A	379	L	S	CG	ASP	V	134
R	-	O	ALA	A	379	L	S	OD1	ASP	V	134
R	-	O	ALA	A	379	L	S	HA	ASP	V	134
R	-	O	ILE	A	381	L	-	HG3	PRO	V	135
R	-	O	ILE	A	381	L	-	HD2	PRO	V	135
R	-	C	ASN	A	382	L	H	HB3	LEU	V	104
R	-	C	ASN	A	382	L	H	HD13	LEU	V	104
R	-	C	ASN	A	382	L	H	HD22	LEU	V	104
R	-	CB	ASN	A	382	L	H	HD13	LEU	V	104
R	-	O	ASN	A	382	L	H	CD2	LEU	V	104
R	-	O	ASN	A	382	L	H	HB3	LEU	V	104
R	-	O	ASN	A	382	L	H	HD13	LEU	V	104
R	-	O	ASN	A	382	L	H	HD21	LEU	V	104
R	-	O	ASN	A	382	L	H	HD22	LEU	V	104
R	-	O	ASN	A	382	L	H	HD23	LEU	V	104
R	-	O	ASN	A	382	L	-	HG	SER	V	107
R	-	O	ASN	A	382	L	S	O	VAL	V	133
R	-	O	ASN	A	382	L	-	HD2	PRO	V	135
R	-	N	ALA	A	383	L	H	CB	LEU	V	104
R	-	N	ALA	A	383	L	H	O	LEU	V	104
R	-	N	ALA	A	383	L	H	HB3	LEU	V	104
R	-	N	ALA	A	383	L	H	HD22	LEU	V	104
R	-	N	ALA	A	383	L	-	OG	SER	V	107
R	-	N	ALA	A	383	L	-	HB3	SER	V	107
R	-	N	ALA	A	383	L	-	HG	SER	V	107
R	-	CA	ALA	A	383	L	H	O	LEU	V	104
R	-	CA	ALA	A	383	L	H	HB3	LEU	V	104
R	-	CA	ALA	A	383	L	-	HB3	SER	V	107
R	-	C	ALA	A	383	L	H	C	LEU	V	104
R	-	C	ALA	A	383	L	H	O	LEU	V	104
R	-	C	ALA	A	383	L	H	HB3	LEU	V	104
R	-	C	ALA	A	383	L	H	HA	ASN	V	105
R	-	C	ALA	A	383	L	-	CB	SER	V	107
R	-	C	ALA	A	383	L	-	HB3	SER	V	107
R	-	C	ALA	A	383	L	-	HG	SER	V	107
R	-	CB	ALA	A	383	L	H	HB3	LEU	V	104
R	-	O	ALA	A	383	L	H	CA	LEU	V	104
R	-	O	ALA	A	383	L	H	C	LEU	V	104
R	-	O	ALA	A	383	L	H	O	LEU	V	104
R	-	O	ALA	A	383	L	H	HA	LEU	V	104
R	-	O	ALA	A	383	L	H	HB3	LEU	V	104
R	-	O	ALA	A	383	L	H	N	ASN	V	105
R	-	O	ALA	A	383	L	H	CA	ASN	V	105
R	-	O	ALA	A	383	L	H	C	ASN	V	105
R	-	O	ALA	A	383	L	H	HA	ASN	V	105
R	-	O	ALA	A	383	L	-	N	SER	V	107
R	-	O	ALA	A	383	L	-	CA	SER	V	107
R	-	O	ALA	A	383	L	-	CB	SER	V	107
R	-	O	ALA	A	383	L	-	OG	SER	V	107
R	-	O	ALA	A	383	L	-	H	SER	V	107
R	-	O	ALA	A	383	L	-	HB2	SER	V	107
R	-	O	ALA	A	383	L	-	HB3	SER	V	107
R	-	O	ALA	A	383	L	-	HG	SER	V	107
R	-	N	GLU	A	384	L	H	O	LEU	V	104
R	-	N	GLU	A	384	L	H	HA	ASN	V	105
R	-	N	GLU	A	384	L	-	O	SER	V	107
R	-	N	GLU	A	384	L	-	HB3	SER	V	107
R	-	CA	GLU	A	384	L	H	HA	ASN	V	105
R	-	C	GLU	A	384	L	H	CA	ASN	V	105
R	-	C	GLU	A	384	L	H	HA	ASN	V	105
R	-	O	GLU	A	384	L	H	CA	ASN	V	105
R	-	O	GLU	A	384	L	H	CB	ASN	V	105
R	-	O	GLU	A	384	L	H	CG	ASN	V	105
R	-	O	GLU	A	384	L	H	OD1	ASN	V	105
R	-	O	GLU	A	384	L	H	HA	ASN	V	105
R	-	O	GLU	A	384	L	H	HB3	ASN	V	105
R	-	N	GLY	A	385	L	S	HZ2	LYS	V	61
R	-	N	GLY	A	385	L	S	HZ3	LYS	V	61
R	-	N	GLY	A	385	L	H	CA	ASN	V	105
R	-	N	GLY	A	385	L	H	O	ASN	V	105
R	-	N	GLY	A	385	L	H	HA	ASN	V	105
R	-	N	GLY	A	385	L	H	HB3	ASN	V	105
R	-	CA	GLY	A	385	L	S	HZ2	LYS	V	61
R	-	CA	GLY	A	385	L	H	CA	ASN	V	105
R	-	CA	GLY	A	385	L	H	C	ASN	V	105
R	-	CA	GLY	A	385	L	H	CB	ASN	V	105
R	-	CA	GLY	A	385	L	H	O	ASN	V	105
R	-	CA	GLY	A	385	L	H	CG	ASN	V	105
R	-	CA	GLY	A	385	L	H	HA	ASN	V	105
R	-	CA	GLY	A	385	L	H	HB3	ASN	V	105
R	-	C	GLY	A	385	L	S	CE	LYS	V	61
R	-	C	GLY	A	385	L	S	NZ	LYS	V	61
R	-	C	GLY	A	385	L	S	HD2	LYS	V	61
R	-	C	GLY	A	385	L	S	HE3	LYS	V	61
R	-	C	GLY	A	385	L	S	HZ2	LYS	V	61
R	-	C	GLY	A	385	L	S	HZ3	LYS	V	61
R	-	C	GLY	A	385	L	H	CA	ASN	V	105
R	-	C	GLY	A	385	L	H	C	ASN	V	105
R	-	C	GLY	A	385	L	H	CB	ASN	V	105
R	-	C	GLY	A	385	L	H	O	ASN	V	105
R	-	C	GLY	A	385	L	H	HA	ASN	V	105
R	-	C	GLY	A	385	L	H	HB3	ASN	V	105
R	-	O	GLY	A	385	L	S	CD	LYS	V	61
R	-	O	GLY	A	385	L	S	CE	LYS	V	61
R	-	O	GLY	A	385	L	S	NZ	LYS	V	61
R	-	O	GLY	A	385	L	S	HD2	LYS	V	61
R	-	O	GLY	A	385	L	S	HE3	LYS	V	61
R	-	O	GLY	A	385	L	S	HZ2	LYS	V	61
R	-	O	GLY	A	385	L	S	HZ3	LYS	V	61
R	-	O	GLY	A	385	L	H	CA	ASN	V	105
R	-	O	GLY	A	385	L	H	C	ASN	V	105
R	-	O	GLY	A	385	L	H	CB	ASN	V	105
R	-	O	GLY	A	385	L	H	O	ASN	V	105
R	-	O	GLY	A	385	L	H	HA	ASN	V	105
R	-	O	GLY	A	385	L	H	HB2	ASN	V	105
R	-	O	GLY	A	385	L	H	HB3	ASN	V	105
R	-	O	GLY	A	385	L	H	N	HIS	V	106
R	-	O	GLY	A	385	L	H	CA	HIS	V	106
R	-	O	GLY	A	385	L	H	HA	HIS	V	106
R	-	O	GLY	A	385	L	H	HD2	HIS	V	106
R	-	N	GLY	A	386	L	S	CD	LYS	V	61
R	-	N	GLY	A	386	L	S	CE	LYS	V	61
R	-	N	GLY	A	386	L	S	NZ	LYS	V	61
R	-	N	GLY	A	386	L	S	HD2	LYS	V	61
R	-	N	GLY	A	386	L	S	HE3	LYS	V	61
R	-	N	GLY	A	386	L	S	HZ2	LYS	V	61
R	-	N	GLY	A	386	L	S	HZ3	LYS	V	61
R	-	N	GLY	A	386	L	H	O	ASN	V	105
R	-	N	GLY	A	386	L	H	HB3	ASN	V	105
R	-	CA	GLY	A	386	L	S	HD2	LYS	V	61
R	-	CA	GLY	A	386	L	S	HZ3	LYS	V	61
R	-	C	GLY	A	386	L	S	HD2	LYS	V	61
R	-	CA	GLN	A	387	L	S	HD21	LEU	V	66
R	-	C	GLN	A	387	L	S	CD2	LEU	V	66
R	-	C	GLN	A	387	L	S	HD21	LEU	V	66
R	-	C	GLN	A	387	L	S	HD22	LEU	V	66
R	-	C	GLN	A	387	L	S	HD23	LEU	V	66
R	-	O	GLN	A	387	L	S	CD2	LEU	V	66
R	-	O	GLN	A	387	L	S	HD21	LEU	V	66
R	-	O	GLN	A	387	L	S	HD23	LEU	V	66
R	-	N	SER	A	388	L	S	O	ILE	V	65
R	-	N	SER	A	388	L	S	CD2	LEU	V	66
R	-	N	SER	A	388	L	S	HA	LEU	V	66
R	-	N	SER	A	388	L	S	HD21	LEU	V	66
R	-	N	SER	A	388	L	S	HD22	LEU	V	66
R	-	N	SER	A	388	L	S	HD23	LEU	V	66
R	-	CA	SER	A	388	L	S	O	ILE	V	65
R	-	CA	SER	A	388	L	S	CA	LEU	V	66
R	-	CA	SER	A	388	L	S	HA	LEU	V	66
R	-	CA	SER	A	388	L	S	HD21	LEU	V	66
R	-	C	SER	A	388	L	S	CA	LEU	V	66
R	-	C	SER	A	388	L	S	O	LEU	V	66
R	-	C	SER	A	388	L	S	HA	LEU	V	66
R	-	C	SER	A	388	L	S	HD21	LEU	V	66
R	-	CB	SER	A	388	L	S	O	ILE	V	65
R	-	O	SER	A	388	L	-	CA	GLY	V	82
R	-	O	SER	A	388	L	-	HA2	GLY	V	82
R	-	O	SER	A	388	L	-	HA3	GLY	V	82
R	-	O	SER	A	388	L	-	HD2	PRO	V	83
R	-	N	GLY	A	389	L	S	O	ILE	V	65
R	-	N	GLY	A	389	L	S	CA	LEU	V	66
R	-	N	GLY	A	389	L	S	C	LEU	V	66
R	-	N	GLY	A	389	L	S	O	LEU	V	66
R	-	N	GLY	A	389	L	S	HA	LEU	V	66
R	-	CA	GLY	A	389	L	S	C	LEU	V	66
R	-	CA	GLY	A	389	L	S	O	LEU	V	66
R	-	CA	GLY	A	389	L	-	H	GLY	V	82
R	-	CA	GLY	A	389	L	-	HA2	GLY	V	82
R	-	C	GLY	A	389	L	S	C	LEU	V	66
R	-	C	GLY	A	389	L	S	O	LEU	V	66
R	-	C	GLY	A	389	L	S	N	CYS	V	67
R	-	C	GLY	A	389	L	S	CA	CYS	V	67
R	-	C	GLY	A	389	L	S	CB	CYS	V	67
R	-	C	GLY	A	389	L	S	HA	CYS	V	67
R	-	C	GLY	A	389	L	S	HB3	CYS	V	67
R	-	C	GLY	A	389	L	-	N	GLY	V	82
R	-	C	GLY	A	389	L	-	H	GLY	V	82
R	-	O	GLY	A	389	L	S	CA	LEU	V	66
R	-	O	GLY	A	389	L	S	C	LEU	V	66
R	-	O	GLY	A	389	L	S	O	LEU	V	66
R	-	O	GLY	A	389	L	S	HA	LEU	V	66
R	-	O	GLY	A	389	L	S	N	CYS	V	67
R	-	O	GLY	A	389	L	S	CA	CYS	V	67
R	-	O	GLY	A	389	L	S	CB	CYS	V	67
R	-	O	GLY	A	389	L	S	HA	CYS	V	67
R	-	O	GLY	A	389	L	S	HB2	CYS	V	67
R	-	O	GLY	A	389	L	S	HB3	CYS	V	67
R	-	O	GLY	A	389	L	-	CA	CYS	V	81
R	-	O	GLY	A	389	L	-	C	CYS	V	81
R	-	O	GLY	A	389	L	-	SG	CYS	V	81
R	-	O	GLY	A	389	L	-	HA	CYS	V	81
R	-	O	GLY	A	389	L	-	N	GLY	V	82
R	-	O	GLY	A	389	L	-	H	GLY	V	82
R	-	N	GLY	A	390	L	S	C	LEU	V	66
R	-	N	GLY	A	390	L	S	O	LEU	V	66
R	-	N	GLY	A	390	L	S	N	CYS	V	67
R	-	N	GLY	A	390	L	S	CA	CYS	V	67
R	-	N	GLY	A	390	L	S	CB	CYS	V	67
R	-	N	GLY	A	390	L	S	HA	CYS	V	67
R	-	N	GLY	A	390	L	S	HB3	CYS	V	67
R	-	N	GLY	A	390	L	-	H	GLN	V	68
R	-	CA	GLY	A	390	L	S	HA	CYS	V	67
R	-	C	GLY	A	390	L	S	HA	CYS	V	67
R	-	C	GLY	A	390	L	-	H	GLN	V	68
R	-	C	GLY	A	390	L	-	CD2	LEU	V	78
R	-	C	GLY	A	390	L	-	HD21	LEU	V	78
R	-	C	GLY	A	390	L	-	HD22	LEU	V	78
R	-	C	GLY	A	390	L	-	HD23	LEU	V	78
R	-	O	GLY	A	390	L	S	CB	CYS	V	67
R	-	O	GLY	A	390	L	S	HA	CYS	V	67
R	-	O	GLY	A	390	L	S	HB2	CYS	V	67
R	-	O	GLY	A	390	L	S	HB3	CYS	V	67
R	-	O	GLY	A	390	L	-	CD2	LEU	V	78
R	-	O	GLY	A	390	L	-	HD13	LEU	V	78
R	-	O	GLY	A	390	L	-	HD21	LEU	V	78
R	-	O	GLY	A	390	L	-	HD22	LEU	V	78
R	-	O	GLY	A	390	L	-	HD23	LEU	V	78
R	-	O	GLY	A	390	L	-	O	VAL	V	80
R	-	O	GLY	A	390	L	-	HA	CYS	V	81
R	-	O	GLY	A	390	L	-	H	GLY	V	82
R	-	N	ASP	A	391	L	-	H	GLN	V	68
R	-	N	ASP	A	391	L	-	CD2	LEU	V	78
R	-	N	ASP	A	391	L	-	HD21	LEU	V	78
R	-	N	ASP	A	391	L	-	HD22	LEU	V	78
R	-	N	ASP	A	391	L	-	HD23	LEU	V	78
R	-	CA	ASP	A	391	L	-	CD2	LEU	V	78
R	-	CA	ASP	A	391	L	-	HD22	LEU	V	78
R	-	CA	ASP	A	391	L	-	HD23	LEU	V	78
R	-	C	ASP	A	391	L	-	CD2	LEU	V	78
R	-	C	ASP	A	391	L	-	HD21	LEU	V	78
R	-	C	ASP	A	391	L	-	HD22	LEU	V	78
R	-	C	ASP	A	391	L	-	HD23	LEU	V	78
R	-	CB	ASP	A	391	L	-	HD23	LEU	V	78
R	-	O	ASP	A	391	L	-	HA	PRO	V	69
R	-	O	ASP	A	391	L	-	CB	LEU	V	78
R	-	O	ASP	A	391	L	-	CG	LEU	V	78
R	-	O	ASP	A	391	L	-	CD1	LEU	V	78
R	-	O	ASP	A	391	L	-	CD2	LEU	V	78
R	-	O	ASP	A	391	L	-	HB2	LEU	V	78
R	-	O	ASP	A	391	L	-	HB3	LEU	V	78
R	-	O	ASP	A	391	L	-	HD12	LEU	V	78
R	-	O	ASP	A	391	L	-	HD21	LEU	V	78
R	-	O	ASP	A	391	L	-	HD22	LEU	V	78
R	-	O	ASP	A	391	L	-	HD23	LEU	V	78
R	-	N	ASP	A	392	L	S	HE2	TYR	V	70
R	-	N	ASP	A	392	L	-	HD23	LEU	V	78
R	-	CA	ASP	A	392	L	S	HD2	TYR	V	70
R	-	CA	ASP	A	392	L	S	HE2	TYR	V	70
R	-	C	ASP	A	392	L	S	CD2	TYR	V	70
R	-	C	ASP	A	392	L	S	CE2	TYR	V	70
R	-	C	ASP	A	392	L	S	H	TYR	V	70
R	-	C	ASP	A	392	L	S	HD2	TYR	V	70
R	-	C	ASP	A	392	L	S	HE2	TYR	V	70
R	-	C	ASP	A	392	L	-	OG	SER	V	77
R	-	O	ASP	A	392	L	-	O	GLN	V	68
R	-	O	ASP	A	392	L	-	HA	PRO	V	69
R	-	O	ASP	A	392	L	S	N	TYR	V	70
R	-	O	ASP	A	392	L	S	CD2	TYR	V	70
R	-	O	ASP	A	392	L	S	CE2	TYR	V	70
R	-	O	ASP	A	392	L	S	H	TYR	V	70
R	-	O	ASP	A	392	L	S	HD2	TYR	V	70
R	-	O	ASP	A	392	L	S	HE2	TYR	V	70
R	-	O	ASP	A	392	L	-	CB	SER	V	77
R	-	O	ASP	A	392	L	-	OG	SER	V	77
R	-	O	ASP	A	392	L	-	HB2	SER	V	77
R	-	O	ASP	A	392	L	-	HG	SER	V	77
R	-	O	ASP	A	392	L	-	HB2	LEU	V	78
R	-	O	ASP	A	392	L	-	HB3	LEU	V	78
R	-	O	ASP	A	392	L	-	HD23	LEU	V	78
R	-	N	LYS	A	393	L	S	CG	TYR	V	70
R	-	N	LYS	A	393	L	S	CD2	TYR	V	70
R	-	N	LYS	A	393	L	S	CE2	TYR	V	70
R	-	N	LYS	A	393	L	S	H	TYR	V	70
R	-	N	LYS	A	393	L	S	HB2	TYR	V	70
R	-	N	LYS	A	393	L	S	HD2	TYR	V	70
R	-	N	LYS	A	393	L	S	HE2	TYR	V	70
R	-	N	LYS	A	393	L	-	OG	SER	V	77
R	-	N	LYS	A	393	L	-	HB2	SER	V	77
R	-	CA	LYS	A	393	L	S	CD2	TYR	V	70
R	-	CA	LYS	A	393	L	S	CE2	TYR	V	70
R	-	CA	LYS	A	393	L	S	HD2	TYR	V	70
R	-	CA	LYS	A	393	L	S	HE2	TYR	V	70
R	-	C	LYS	A	393	L	S	CD2	TYR	V	70
R	-	C	LYS	A	393	L	S	CE2	TYR	V	70
R	-	C	LYS	A	393	L	S	HD2	TYR	V	70
R	-	C	LYS	A	393	L	S	HE2	TYR	V	70
R	-	CB	LYS	A	393	L	S	HD2	TYR	V	70
R	-	CB	LYS	A	393	L	-	HB2	SER	V	77
R	-	O	LYS	A	393	L	S	CB	TYR	V	70
R	-	O	LYS	A	393	L	S	CG	TYR	V	70
R	-	O	LYS	A	393	L	S	CD1	TYR	V	70
R	-	O	LYS	A	393	L	S	CD2	TYR	V	70
R	-	O	LYS	A	393	L	S	CE2	TYR	V	70
R	-	O	LYS	A	393	L	S	HB2	TYR	V	70
R	-	O	LYS	A	393	L	S	HD2	TYR	V	70
R	-	O	LYS	A	393	L	S	HE2	TYR	V	70
R	-	CG	LYS	A	394	L	S	HH	TYR	V	70
R	-	N	GLU	A	395	L	S	HH22	ARG	V	54
R	-	C	GLU	A	395	L	S	NH2	ARG	V	54
R	-	C	GLU	A	395	L	S	HH22	ARG	V	54
R	-	O	GLU	A	395	L	S	NH2	ARG	V	54
R	-	O	GLU	A	395	L	S	CZ	ARG	V	54
R	-	O	GLU	A	395	L	S	HH12	ARG	V	54
R	-	O	GLU	A	395	L	S	HH21	ARG	V	54
R	-	O	GLU	A	395	L	S	HH22	ARG	V	54
R	-	N	TYR	A	396	L	S	HH22	ARG	V	54

- 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