IID

Q96N76_P42357.1 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	-	LEU	A	13	L	-	HIS	V	52
R	-	ARG	A	14	L	-	ASP	V	49
R	H	PHE	A	143	L	H	GLY	V	44
R	H	PHE	A	143	L	-	THR	V	46
R	H	TYR	A	144	L	-	GLU	V	85
R	H	TYR	A	144	L	-	GLY	V	86
R	H	LYS	A	147	L	H	GLY	V	44
R	H	LYS	A	147	L	-	ARG	V	9
R	-	GLU	A	151	L	-	LYS	V	106
R	S	THR	A	153	L	-	LYS	V	277
R	S	VAL	A	155	L	-	LYS	V	277
R	S	VAL	A	155	L	H	ALA	V	289
R	S	TYR	A	157	L	H	TYR	V	285
R	S	TYR	A	157	L	H	GLU	V	288
R	S	TYR	A	157	L	H	ALA	V	289
R	S	LEU	A	162	L	-	GLY	V	86
R	S	GLY	A	163	L	-	GLY	V	86
R	S	LEU	A	164	L	-	GLY	V	86
R	S	LEU	A	164	L	-	ASP	V	87
R	S	LEU	A	164	L	-	ALA	V	88
R	S	PHE	A	165	L	-	LYS	V	277
R	S	PHE	A	165	L	-	SER	V	278
R	S	PHE	A	165	L	-	ALA	V	88
R	S	PRO	A	166	L	-	PRO	V	276
R	S	PRO	A	166	L	-	LYS	V	277
R	S	PRO	A	166	L	-	ALA	V	88
R	S	PRO	A	166	L	-	PRO	V	91
R	-	SER	A	167	L	-	LYS	V	277
R	-	SER	A	168	L	-	TYR	V	107
R	-	SER	A	168	L	-	ARG	V	108
R	-	SER	A	168	L	-	GLU	V	109
R	-	SER	A	170	L	-	ARG	V	108
R	-	SER	A	170	L	-	GLU	V	109
R	S	VAL	A	175	L	-	LYS	V	277
R	S	THR	A	177	L	-	GLY	V	291
R	-	VAL	A	181	L	-	LYS	V	293
R	H	PRO	A	183	L	-	LYS	V	293
R	H	ARG	A	50	L	-	GLU	V	85
R	-	PRO	A	53	L	-	HIS	V	52
R	H	ASP	A	570	L	H	GLU	V	228
R	H	VAL	A	573	L	H	GLU	V	235
R	H	GLN	A	574	L	H	LYS	V	231
R	H	GLN	A	574	L	H	GLU	V	235
R	H	PHE	A	576	L	H	HIS	V	290
R	H	PHE	A	576	L	-	GLY	V	291
R	H	VAL	A	577	L	H	GLU	V	235
R	H	VAL	A	577	L	-	LEU	V	292
R	H	ALA	A	580	L	-	GLU	V	109
R	H	CYS	A	581	L	-	GLU	V	109
R	H	CYS	A	581	L	-	GLU	V	111
R	H	CYS	A	581	L	S	LYS	V	135
R	H	ARG	A	582	L	S	TYR	V	113
R	H	ARG	A	582	L	S	LYS	V	135
R	H	LEU	A	621	L	-	GLU	V	111
R	H	TRP	A	636	L	H	LYS	V	144
R	-	THR	A	655	L	S	LYS	V	137
R	-	VAL	A	657	L	S	GLU	V	115
R	-	VAL	A	657	L	S	LYS	V	137
R	-	VAL	A	658	L	H	PRO	V	140
R	-	THR	A	659	L	H	PRO	V	140
R	-	THR	A	659	L	H	LYS	V	144
R	-	LEU	A	660	L	H	LYS	V	144
R	-	HIS	A	662	L	H	LYS	V	144
R	H	CYS	A	8	L	-	THR	V	46
R	H	SER	A	9	L	-	THR	V	46
R	H	SER	A	9	L	-	ASP	V	50

- 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

Q96N76_P42357.1 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	C	CYS	A	8	L	-	HG21	THR	V	46
R	H	O	CYS	A	8	L	-	CG2	THR	V	46
R	H	O	CYS	A	8	L	-	HG21	THR	V	46
R	H	O	CYS	A	8	L	-	HG23	THR	V	46
R	H	N	SER	A	9	L	-	HG21	THR	V	46
R	H	CA	SER	A	9	L	-	CG2	THR	V	46
R	H	CA	SER	A	9	L	-	HG21	THR	V	46
R	H	CA	SER	A	9	L	-	HG22	THR	V	46
R	H	CA	SER	A	9	L	-	HG23	THR	V	46
R	H	C	SER	A	9	L	-	CG2	THR	V	46
R	H	C	SER	A	9	L	-	HG21	THR	V	46
R	H	CB	SER	A	9	L	-	CG2	THR	V	46
R	H	CB	SER	A	9	L	-	HG21	THR	V	46
R	H	O	SER	A	9	L	-	CB	THR	V	46
R	H	O	SER	A	9	L	-	CG2	THR	V	46
R	H	O	SER	A	9	L	-	OG1	THR	V	46
R	H	O	SER	A	9	L	-	HG1	THR	V	46
R	H	O	SER	A	9	L	-	HG21	THR	V	46
R	H	O	SER	A	9	L	-	HG23	THR	V	46
R	H	O	SER	A	9	L	-	HB2	ASP	V	50
R	H	OG	SER	A	9	L	-	CG2	THR	V	46
R	H	OG	SER	A	9	L	-	HG21	THR	V	46
R	H	OG	SER	A	9	L	-	HG22	THR	V	46
R	-	CD1	LEU	A	13	L	-	NE2	HIS	V	52
R	-	CD1	LEU	A	13	L	-	HE1	HIS	V	52
R	-	CD1	LEU	A	13	L	-	HE2	HIS	V	52
R	-	CD	ARG	A	14	L	-	HB3	ASP	V	49
R	-	NE	ARG	A	14	L	-	HB3	ASP	V	49
R	-	NH1	ARG	A	14	L	-	CA	ASP	V	49
R	-	NH1	ARG	A	14	L	-	CB	ASP	V	49
R	-	NH1	ARG	A	14	L	-	O	ASP	V	49
R	-	NH1	ARG	A	14	L	-	CG	ASP	V	49
R	-	NH1	ARG	A	14	L	-	OD1	ASP	V	49
R	-	NH1	ARG	A	14	L	-	HA	ASP	V	49
R	-	NH1	ARG	A	14	L	-	HB2	ASP	V	49
R	-	NH1	ARG	A	14	L	-	HB3	ASP	V	49
R	-	CZ	ARG	A	14	L	-	HB3	ASP	V	49
R	H	O	ARG	A	50	L	-	OE1	GLU	V	85
R	-	N	PRO	A	53	L	-	CE1	HIS	V	52
R	-	N	PRO	A	53	L	-	HE1	HIS	V	52
R	-	CA	PRO	A	53	L	-	HE1	HIS	V	52
R	-	CB	PRO	A	53	L	-	ND1	HIS	V	52
R	-	CB	PRO	A	53	L	-	CE1	HIS	V	52
R	-	CB	PRO	A	53	L	-	HE1	HIS	V	52
R	-	CG	PRO	A	53	L	-	CE1	HIS	V	52
R	-	CG	PRO	A	53	L	-	HE1	HIS	V	52
R	-	CD	PRO	A	53	L	-	CE1	HIS	V	52
R	-	CD	PRO	A	53	L	-	NE2	HIS	V	52
R	-	CD	PRO	A	53	L	-	HE1	HIS	V	52
R	-	CD	PRO	A	53	L	-	HE2	HIS	V	52
R	H	CE2	PHE	A	143	L	-	H	THR	V	46
R	H	CE2	PHE	A	143	L	-	HG23	THR	V	46
R	H	CZ	PHE	A	143	L	H	O	GLY	V	44
R	H	CE1	TYR	A	144	L	-	CA	GLY	V	86
R	H	CE1	TYR	A	144	L	-	HA2	GLY	V	86
R	H	CE2	TYR	A	144	L	-	HA2	GLY	V	86
R	H	OH	TYR	A	144	L	-	C	GLU	V	85
R	H	OH	TYR	A	144	L	-	O	GLU	V	85
R	H	OH	TYR	A	144	L	-	HG2	GLU	V	85
R	H	OH	TYR	A	144	L	-	N	GLY	V	86
R	H	OH	TYR	A	144	L	-	CA	GLY	V	86
R	H	OH	TYR	A	144	L	-	C	GLY	V	86
R	H	OH	TYR	A	144	L	-	HA2	GLY	V	86
R	H	OH	TYR	A	144	L	-	HA3	GLY	V	86
R	H	CZ	TYR	A	144	L	-	CA	GLY	V	86
R	H	CZ	TYR	A	144	L	-	HA2	GLY	V	86
R	H	CZ	TYR	A	144	L	-	HA3	GLY	V	86
R	H	CB	LYS	A	147	L	H	HA2	GLY	V	44
R	H	CD	LYS	A	147	L	H	O	GLY	V	44
R	H	CD	LYS	A	147	L	H	HA3	GLY	V	44
R	H	CE	LYS	A	147	L	-	HH22	ARG	V	9
R	H	NZ	LYS	A	147	L	-	NH2	ARG	V	9
R	H	NZ	LYS	A	147	L	-	HH12	ARG	V	9
R	H	NZ	LYS	A	147	L	-	HH21	ARG	V	9
R	H	NZ	LYS	A	147	L	-	HH22	ARG	V	9
R	H	NZ	LYS	A	147	L	H	O	GLY	V	44
R	-	CD	GLU	A	151	L	-	HZ2	LYS	V	106
R	-	OE1	GLU	A	151	L	-	HZ2	LYS	V	106
R	-	OE2	GLU	A	151	L	-	NZ	LYS	V	106
R	-	OE2	GLU	A	151	L	-	HE2	LYS	V	106
R	-	OE2	GLU	A	151	L	-	HZ1	LYS	V	106
R	-	OE2	GLU	A	151	L	-	HZ2	LYS	V	106
R	S	CB	THR	A	153	L	-	HE2	LYS	V	277
R	S	CG2	THR	A	153	L	-	HD2	LYS	V	277
R	S	CG2	THR	A	153	L	-	HE2	LYS	V	277
R	S	CG2	THR	A	153	L	-	HZ3	LYS	V	277
R	S	OG1	THR	A	153	L	-	HE2	LYS	V	277
R	S	CG1	VAL	A	155	L	H	HA	ALA	V	289
R	S	CG1	VAL	A	155	L	H	HB1	ALA	V	289
R	S	CG2	VAL	A	155	L	-	HD2	LYS	V	277
R	S	CG2	VAL	A	155	L	-	HZ3	LYS	V	277
R	S	CG2	VAL	A	155	L	H	HB1	ALA	V	289
R	S	CD2	TYR	A	157	L	H	HB3	GLU	V	288
R	S	CE1	TYR	A	157	L	H	C	GLU	V	288
R	S	CE1	TYR	A	157	L	H	O	GLU	V	288
R	S	CE1	TYR	A	157	L	H	HB3	GLU	V	288
R	S	CE1	TYR	A	157	L	H	N	ALA	V	289
R	S	CE1	TYR	A	157	L	H	CA	ALA	V	289
R	S	CE1	TYR	A	157	L	H	HA	ALA	V	289
R	S	CE2	TYR	A	157	L	H	CB	GLU	V	288
R	S	CE2	TYR	A	157	L	H	OE2	GLU	V	288
R	S	CE2	TYR	A	157	L	H	HB2	GLU	V	288
R	S	CE2	TYR	A	157	L	H	HB3	GLU	V	288
R	S	OH	TYR	A	157	L	H	O	TYR	V	285
R	S	OH	TYR	A	157	L	H	HA	TYR	V	285
R	S	OH	TYR	A	157	L	H	CA	GLU	V	288
R	S	OH	TYR	A	157	L	H	C	GLU	V	288
R	S	OH	TYR	A	157	L	H	CB	GLU	V	288
R	S	OH	TYR	A	157	L	H	O	GLU	V	288
R	S	OH	TYR	A	157	L	H	OE2	GLU	V	288
R	S	OH	TYR	A	157	L	H	HB2	GLU	V	288
R	S	OH	TYR	A	157	L	H	HB3	GLU	V	288
R	S	OH	TYR	A	157	L	H	N	ALA	V	289
R	S	OH	TYR	A	157	L	H	CA	ALA	V	289
R	S	OH	TYR	A	157	L	H	CB	ALA	V	289
R	S	OH	TYR	A	157	L	H	H	ALA	V	289
R	S	OH	TYR	A	157	L	H	HA	ALA	V	289
R	S	OH	TYR	A	157	L	H	HB2	ALA	V	289
R	S	CZ	TYR	A	157	L	H	C	GLU	V	288
R	S	CZ	TYR	A	157	L	H	CB	GLU	V	288
R	S	CZ	TYR	A	157	L	H	O	GLU	V	288
R	S	CZ	TYR	A	157	L	H	HB2	GLU	V	288
R	S	CZ	TYR	A	157	L	H	HB3	GLU	V	288
R	S	CZ	TYR	A	157	L	H	N	ALA	V	289
R	S	CZ	TYR	A	157	L	H	H	ALA	V	289
R	S	CZ	TYR	A	157	L	H	HA	ALA	V	289
R	S	C	LEU	A	162	L	-	HA3	GLY	V	86
R	S	O	LEU	A	162	L	-	CA	GLY	V	86
R	S	O	LEU	A	162	L	-	H	GLY	V	86
R	S	O	LEU	A	162	L	-	HA3	GLY	V	86
R	S	N	GLY	A	163	L	-	HA3	GLY	V	86
R	S	CA	GLY	A	163	L	-	CA	GLY	V	86
R	S	CA	GLY	A	163	L	-	C	GLY	V	86
R	S	CA	GLY	A	163	L	-	O	GLY	V	86
R	S	CA	GLY	A	163	L	-	HA2	GLY	V	86
R	S	CA	GLY	A	163	L	-	HA3	GLY	V	86
R	S	C	GLY	A	163	L	-	O	GLY	V	86
R	S	N	LEU	A	164	L	-	C	GLY	V	86
R	S	N	LEU	A	164	L	-	O	GLY	V	86
R	S	N	LEU	A	164	L	-	H	ALA	V	88
R	S	CA	LEU	A	164	L	-	O	GLY	V	86
R	S	CA	LEU	A	164	L	-	H	ALA	V	88
R	S	C	LEU	A	164	L	-	O	GLY	V	86
R	S	C	LEU	A	164	L	-	N	ALA	V	88
R	S	C	LEU	A	164	L	-	CB	ALA	V	88
R	S	C	LEU	A	164	L	-	H	ALA	V	88
R	S	C	LEU	A	164	L	-	HB2	ALA	V	88
R	S	C	LEU	A	164	L	-	HB3	ALA	V	88
R	S	O	LEU	A	164	L	-	O	GLY	V	86
R	S	O	LEU	A	164	L	-	CA	ASP	V	87
R	S	O	LEU	A	164	L	-	C	ASP	V	87
R	S	O	LEU	A	164	L	-	HA	ASP	V	87
R	S	O	LEU	A	164	L	-	N	ALA	V	88
R	S	O	LEU	A	164	L	-	CA	ALA	V	88
R	S	O	LEU	A	164	L	-	CB	ALA	V	88
R	S	O	LEU	A	164	L	-	H	ALA	V	88
R	S	O	LEU	A	164	L	-	HB2	ALA	V	88
R	S	O	LEU	A	164	L	-	HB3	ALA	V	88
R	S	N	PHE	A	165	L	-	CB	ALA	V	88
R	S	N	PHE	A	165	L	-	H	ALA	V	88
R	S	N	PHE	A	165	L	-	HB2	ALA	V	88
R	S	N	PHE	A	165	L	-	HB3	ALA	V	88
R	S	CA	PHE	A	165	L	-	CB	ALA	V	88
R	S	CA	PHE	A	165	L	-	H	ALA	V	88
R	S	CA	PHE	A	165	L	-	HB1	ALA	V	88
R	S	CA	PHE	A	165	L	-	HB2	ALA	V	88
R	S	CA	PHE	A	165	L	-	HB3	ALA	V	88
R	S	CA	PHE	A	165	L	-	O	LYS	V	277
R	S	C	PHE	A	165	L	-	CB	ALA	V	88
R	S	C	PHE	A	165	L	-	HB2	ALA	V	88
R	S	C	PHE	A	165	L	-	HB3	ALA	V	88
R	S	C	PHE	A	165	L	-	O	LYS	V	277
R	S	CB	PHE	A	165	L	-	CB	ALA	V	88
R	S	CB	PHE	A	165	L	-	HB1	ALA	V	88
R	S	CB	PHE	A	165	L	-	HB2	ALA	V	88
R	S	CB	PHE	A	165	L	-	HB3	ALA	V	88
R	S	CB	PHE	A	165	L	-	C	LYS	V	277
R	S	CB	PHE	A	165	L	-	O	LYS	V	277
R	S	CB	PHE	A	165	L	-	HA	LYS	V	277
R	S	CB	PHE	A	165	L	-	HB3	LYS	V	277
R	S	CG	PHE	A	165	L	-	CA	ALA	V	88
R	S	CG	PHE	A	165	L	-	CB	ALA	V	88
R	S	CG	PHE	A	165	L	-	HA	ALA	V	88
R	S	CG	PHE	A	165	L	-	HB1	ALA	V	88
R	S	CG	PHE	A	165	L	-	HB2	ALA	V	88
R	S	CG	PHE	A	165	L	-	HB3	ALA	V	88
R	S	CG	PHE	A	165	L	-	O	LYS	V	277
R	S	CG	PHE	A	165	L	-	HB3	LYS	V	277
R	S	CD1	PHE	A	165	L	-	CA	ALA	V	88
R	S	CD1	PHE	A	165	L	-	CB	ALA	V	88
R	S	CD1	PHE	A	165	L	-	HA	ALA	V	88
R	S	CD1	PHE	A	165	L	-	HB1	ALA	V	88
R	S	CD1	PHE	A	165	L	-	HB2	ALA	V	88
R	S	CD1	PHE	A	165	L	-	HB3	ALA	V	88
R	S	CD1	PHE	A	165	L	-	C	LYS	V	277
R	S	CD1	PHE	A	165	L	-	O	LYS	V	277
R	S	CD1	PHE	A	165	L	-	HA	SER	V	278
R	S	CD1	PHE	A	165	L	-	HB3	SER	V	278
R	S	CD2	PHE	A	165	L	-	CB	ALA	V	88
R	S	CD2	PHE	A	165	L	-	HB3	ALA	V	88
R	S	CE1	PHE	A	165	L	-	CA	ALA	V	88
R	S	CE1	PHE	A	165	L	-	CB	ALA	V	88
R	S	CE1	PHE	A	165	L	-	HA	ALA	V	88
R	S	CE1	PHE	A	165	L	-	HB1	ALA	V	88
R	S	CE1	PHE	A	165	L	-	HB3	ALA	V	88
R	S	CE1	PHE	A	165	L	-	HA	SER	V	278
R	S	CE2	PHE	A	165	L	-	HB3	ALA	V	88
R	S	CZ	PHE	A	165	L	-	HA	ALA	V	88
R	S	CZ	PHE	A	165	L	-	HB3	ALA	V	88
R	S	N	PRO	A	166	L	-	HB2	ALA	V	88
R	S	N	PRO	A	166	L	-	O	LYS	V	277
R	S	N	PRO	A	166	L	-	HA	LYS	V	277
R	S	C	PRO	A	166	L	-	O	PRO	V	276
R	S	C	PRO	A	166	L	-	HA	LYS	V	277
R	S	CB	PRO	A	166	L	-	HG3	PRO	V	91
R	S	O	PRO	A	166	L	-	C	PRO	V	276
R	S	O	PRO	A	166	L	-	O	PRO	V	276
R	S	O	PRO	A	166	L	-	N	LYS	V	277
R	S	O	PRO	A	166	L	-	CA	LYS	V	277
R	S	O	PRO	A	166	L	-	C	LYS	V	277
R	S	O	PRO	A	166	L	-	O	LYS	V	277
R	S	O	PRO	A	166	L	-	HA	LYS	V	277
R	S	O	PRO	A	166	L	-	HG2	LYS	V	277
R	S	CG	PRO	A	166	L	-	HB2	ALA	V	88
R	S	CG	PRO	A	166	L	-	CD	PRO	V	91
R	S	CG	PRO	A	166	L	-	HG3	PRO	V	91
R	S	CG	PRO	A	166	L	-	HD2	PRO	V	91
R	S	CD	PRO	A	166	L	-	CB	ALA	V	88
R	S	CD	PRO	A	166	L	-	HB1	ALA	V	88
R	S	CD	PRO	A	166	L	-	HB2	ALA	V	88
R	S	CD	PRO	A	166	L	-	HB3	ALA	V	88
R	S	CD	PRO	A	166	L	-	O	LYS	V	277
R	-	CB	SER	A	167	L	-	HG2	LYS	V	277
R	-	CB	SER	A	168	L	-	O	TYR	V	107
R	-	CB	SER	A	168	L	-	HA	ARG	V	108
R	-	CB	SER	A	168	L	-	H	GLU	V	109
R	-	OG	SER	A	168	L	-	HA	ARG	V	108
R	-	OG	SER	A	168	L	-	H	GLU	V	109
R	-	OG	SER	A	168	L	-	HB2	GLU	V	109
R	-	OG	SER	A	170	L	-	HG3	ARG	V	108
R	-	OG	SER	A	170	L	-	CB	GLU	V	109
R	-	OG	SER	A	170	L	-	H	GLU	V	109
R	-	OG	SER	A	170	L	-	HB2	GLU	V	109
R	-	OG	SER	A	170	L	-	HB3	GLU	V	109
R	S	CB	VAL	A	175	L	-	NZ	LYS	V	277
R	S	CB	VAL	A	175	L	-	HZ2	LYS	V	277
R	S	CB	VAL	A	175	L	-	HZ3	LYS	V	277
R	S	CG1	VAL	A	175	L	-	NZ	LYS	V	277
R	S	CG1	VAL	A	175	L	-	HZ1	LYS	V	277
R	S	CG1	VAL	A	175	L	-	HZ2	LYS	V	277
R	S	CG1	VAL	A	175	L	-	HZ3	LYS	V	277
R	S	CG2	VAL	A	175	L	-	NZ	LYS	V	277
R	S	CG2	VAL	A	175	L	-	HE2	LYS	V	277
R	S	CG2	VAL	A	175	L	-	HZ1	LYS	V	277
R	S	CG2	VAL	A	175	L	-	HZ2	LYS	V	277
R	S	CG2	VAL	A	175	L	-	HZ3	LYS	V	277
R	S	CG2	THR	A	177	L	-	CA	GLY	V	291
R	S	CG2	THR	A	177	L	-	HA2	GLY	V	291
R	S	CG2	THR	A	177	L	-	HA3	GLY	V	291
R	-	O	VAL	A	181	L	-	HZ1	LYS	V	293
R	-	O	VAL	A	181	L	-	HZ2	LYS	V	293
R	H	CG	PRO	A	183	L	-	HZ2	LYS	V	293
R	H	CD	PRO	A	183	L	-	HZ2	LYS	V	293
R	H	OD1	ASP	A	570	L	H	HG3	GLU	V	228
R	H	CG1	VAL	A	573	L	H	CD	GLU	V	235
R	H	CG1	VAL	A	573	L	H	OE1	GLU	V	235
R	H	CG1	VAL	A	573	L	H	OE2	GLU	V	235
R	H	CG	GLN	A	574	L	H	OE1	GLU	V	235
R	H	CD	GLN	A	574	L	H	CG	GLU	V	235
R	H	CD	GLN	A	574	L	H	CD	GLU	V	235
R	H	CD	GLN	A	574	L	H	OE1	GLU	V	235
R	H	CD	GLN	A	574	L	H	HG2	GLU	V	235
R	H	CD	GLN	A	574	L	H	HG3	GLU	V	235
R	H	NE2	GLN	A	574	L	H	HB2	LYS	V	231
R	H	NE2	GLN	A	574	L	H	HD3	LYS	V	231
R	H	NE2	GLN	A	574	L	H	CG	GLU	V	235
R	H	NE2	GLN	A	574	L	H	CD	GLU	V	235
R	H	NE2	GLN	A	574	L	H	OE1	GLU	V	235
R	H	NE2	GLN	A	574	L	H	HG2	GLU	V	235
R	H	NE2	GLN	A	574	L	H	HG3	GLU	V	235
R	H	OE1	GLN	A	574	L	H	CG	GLU	V	235
R	H	OE1	GLN	A	574	L	H	OE1	GLU	V	235
R	H	OE1	GLN	A	574	L	H	HG2	GLU	V	235
R	H	OE1	GLN	A	574	L	H	HG3	GLU	V	235
R	H	CD1	PHE	A	576	L	-	HA3	GLY	V	291
R	H	CE1	PHE	A	576	L	H	O	HIS	V	290
R	H	CE1	PHE	A	576	L	-	CA	GLY	V	291
R	H	CE1	PHE	A	576	L	-	HA3	GLY	V	291
R	H	CZ	PHE	A	576	L	-	HA3	GLY	V	291
R	H	CG2	VAL	A	577	L	H	HB3	GLU	V	235
R	H	CG2	VAL	A	577	L	-	HD21	LEU	V	292
R	H	CG2	VAL	A	577	L	-	HD23	LEU	V	292
R	H	C	ALA	A	580	L	-	OE1	GLU	V	109
R	H	C	ALA	A	580	L	-	OE2	GLU	V	109
R	H	O	ALA	A	580	L	-	CD	GLU	V	109
R	H	O	ALA	A	580	L	-	OE1	GLU	V	109
R	H	O	ALA	A	580	L	-	OE2	GLU	V	109
R	H	N	CYS	A	581	L	-	CD	GLU	V	109
R	H	N	CYS	A	581	L	-	OE1	GLU	V	109
R	H	N	CYS	A	581	L	S	NZ	LYS	V	135
R	H	N	CYS	A	581	L	S	HZ1	LYS	V	135
R	H	N	CYS	A	581	L	S	HZ2	LYS	V	135
R	H	N	CYS	A	581	L	S	HZ3	LYS	V	135
R	H	CA	CYS	A	581	L	-	CD	GLU	V	109
R	H	CA	CYS	A	581	L	-	OE1	GLU	V	109
R	H	CA	CYS	A	581	L	-	OE2	GLU	V	109
R	H	CA	CYS	A	581	L	-	HG2	GLU	V	109
R	H	CA	CYS	A	581	L	S	CE	LYS	V	135
R	H	CA	CYS	A	581	L	S	NZ	LYS	V	135
R	H	CA	CYS	A	581	L	S	HZ1	LYS	V	135
R	H	CA	CYS	A	581	L	S	HZ2	LYS	V	135
R	H	CA	CYS	A	581	L	S	HZ3	LYS	V	135
R	H	C	CYS	A	581	L	-	CD	GLU	V	109
R	H	C	CYS	A	581	L	-	OE1	GLU	V	109
R	H	C	CYS	A	581	L	-	HG2	GLU	V	109
R	H	C	CYS	A	581	L	S	NZ	LYS	V	135
R	H	C	CYS	A	581	L	S	HZ1	LYS	V	135
R	H	C	CYS	A	581	L	S	HZ2	LYS	V	135
R	H	C	CYS	A	581	L	S	HZ3	LYS	V	135
R	H	CB	CYS	A	581	L	-	CD	GLU	V	109
R	H	CB	CYS	A	581	L	-	OE1	GLU	V	109
R	H	CB	CYS	A	581	L	-	HG2	GLU	V	109
R	H	CB	CYS	A	581	L	S	CD	LYS	V	135
R	H	CB	CYS	A	581	L	S	CE	LYS	V	135
R	H	CB	CYS	A	581	L	S	NZ	LYS	V	135
R	H	CB	CYS	A	581	L	S	HD2	LYS	V	135
R	H	CB	CYS	A	581	L	S	HD3	LYS	V	135
R	H	CB	CYS	A	581	L	S	HE2	LYS	V	135
R	H	CB	CYS	A	581	L	S	HE3	LYS	V	135
R	H	CB	CYS	A	581	L	S	HZ1	LYS	V	135
R	H	CB	CYS	A	581	L	S	HZ2	LYS	V	135
R	H	CB	CYS	A	581	L	S	HZ3	LYS	V	135
R	H	O	CYS	A	581	L	-	CG	GLU	V	109
R	H	O	CYS	A	581	L	-	CD	GLU	V	109
R	H	O	CYS	A	581	L	-	OE1	GLU	V	109
R	H	O	CYS	A	581	L	-	HG2	GLU	V	109
R	H	O	CYS	A	581	L	-	HA	GLU	V	111
R	H	O	CYS	A	581	L	S	NZ	LYS	V	135
R	H	O	CYS	A	581	L	S	HZ1	LYS	V	135
R	H	O	CYS	A	581	L	S	HZ2	LYS	V	135
R	H	O	CYS	A	581	L	S	HZ3	LYS	V	135
R	H	SG	CYS	A	581	L	-	CD	GLU	V	109
R	H	SG	CYS	A	581	L	-	OE1	GLU	V	109
R	H	SG	CYS	A	581	L	S	CE	LYS	V	135
R	H	SG	CYS	A	581	L	S	NZ	LYS	V	135
R	H	SG	CYS	A	581	L	S	HD2	LYS	V	135
R	H	SG	CYS	A	581	L	S	HE2	LYS	V	135
R	H	SG	CYS	A	581	L	S	HE3	LYS	V	135
R	H	SG	CYS	A	581	L	S	HZ1	LYS	V	135
R	H	SG	CYS	A	581	L	S	HZ2	LYS	V	135
R	H	SG	CYS	A	581	L	S	HZ3	LYS	V	135
R	H	N	ARG	A	582	L	S	HZ2	LYS	V	135
R	H	NE	ARG	A	582	L	S	HE2	TYR	V	113
R	H	NE	ARG	A	582	L	S	HH	TYR	V	113
R	H	NH1	ARG	A	582	L	S	CE2	TYR	V	113
R	H	NH1	ARG	A	582	L	S	OH	TYR	V	113
R	H	NH1	ARG	A	582	L	S	CZ	TYR	V	113
R	H	NH1	ARG	A	582	L	S	HE2	TYR	V	113
R	H	NH1	ARG	A	582	L	S	HH	TYR	V	113
R	H	NH2	ARG	A	582	L	S	CD2	TYR	V	113
R	H	NH2	ARG	A	582	L	S	CE2	TYR	V	113
R	H	NH2	ARG	A	582	L	S	OH	TYR	V	113
R	H	NH2	ARG	A	582	L	S	CZ	TYR	V	113
R	H	NH2	ARG	A	582	L	S	HD2	TYR	V	113
R	H	NH2	ARG	A	582	L	S	HE2	TYR	V	113
R	H	NH2	ARG	A	582	L	S	HH	TYR	V	113
R	H	CZ	ARG	A	582	L	S	CE2	TYR	V	113
R	H	CZ	ARG	A	582	L	S	OH	TYR	V	113
R	H	CZ	ARG	A	582	L	S	CZ	TYR	V	113
R	H	CZ	ARG	A	582	L	S	HE2	TYR	V	113
R	H	CZ	ARG	A	582	L	S	HH	TYR	V	113
R	H	CD2	LEU	A	621	L	-	CB	GLU	V	111
R	H	CD2	LEU	A	621	L	-	CG	GLU	V	111
R	H	CD2	LEU	A	621	L	-	HB3	GLU	V	111
R	H	CD2	LEU	A	621	L	-	HG2	GLU	V	111
R	H	CH2	TRP	A	636	L	H	CE	LYS	V	144
R	H	CH2	TRP	A	636	L	H	HE2	LYS	V	144
R	H	CH2	TRP	A	636	L	H	HE3	LYS	V	144
R	H	CZ3	TRP	A	636	L	H	HE3	LYS	V	144
R	-	O	THR	A	655	L	S	HZ2	LYS	V	137
R	-	N	VAL	A	657	L	S	HZ1	LYS	V	137
R	-	CB	VAL	A	657	L	S	OE1	GLU	V	115
R	-	CB	VAL	A	657	L	S	HZ1	LYS	V	137
R	-	O	VAL	A	657	L	S	OE1	GLU	V	115
R	-	O	VAL	A	657	L	S	NZ	LYS	V	137
R	-	O	VAL	A	657	L	S	HZ1	LYS	V	137
R	-	O	VAL	A	657	L	S	HZ3	LYS	V	137
R	-	C	VAL	A	658	L	H	CG	PRO	V	140
R	-	C	VAL	A	658	L	H	HG2	PRO	V	140
R	-	C	VAL	A	658	L	H	HG3	PRO	V	140
R	-	O	VAL	A	658	L	H	HG2	PRO	V	140
R	-	N	THR	A	659	L	H	CG	PRO	V	140
R	-	N	THR	A	659	L	H	HB3	PRO	V	140
R	-	N	THR	A	659	L	H	HG2	PRO	V	140
R	-	N	THR	A	659	L	H	HG3	PRO	V	140
R	-	CA	THR	A	659	L	H	CB	PRO	V	140
R	-	CA	THR	A	659	L	H	CG	PRO	V	140
R	-	CA	THR	A	659	L	H	HB2	PRO	V	140
R	-	CA	THR	A	659	L	H	HB3	PRO	V	140
R	-	CA	THR	A	659	L	H	HG2	PRO	V	140
R	-	CA	THR	A	659	L	H	HG3	PRO	V	140
R	-	CB	THR	A	659	L	H	CA	PRO	V	140
R	-	CB	THR	A	659	L	H	CB	PRO	V	140
R	-	CB	THR	A	659	L	H	CG	PRO	V	140
R	-	CB	THR	A	659	L	H	HA	PRO	V	140
R	-	CB	THR	A	659	L	H	HB2	PRO	V	140
R	-	CB	THR	A	659	L	H	HB3	PRO	V	140
R	-	CB	THR	A	659	L	H	HG2	PRO	V	140
R	-	CB	THR	A	659	L	H	HG3	PRO	V	140
R	-	CG2	THR	A	659	L	H	CA	PRO	V	140
R	-	CG2	THR	A	659	L	H	CB	PRO	V	140
R	-	CG2	THR	A	659	L	H	CG	PRO	V	140
R	-	CG2	THR	A	659	L	H	HA	PRO	V	140
R	-	CG2	THR	A	659	L	H	HB2	PRO	V	140
R	-	CG2	THR	A	659	L	H	HB3	PRO	V	140
R	-	CG2	THR	A	659	L	H	HG2	PRO	V	140
R	-	CG2	THR	A	659	L	H	HG3	PRO	V	140
R	-	CG2	THR	A	659	L	H	HE3	LYS	V	144
R	-	OG1	THR	A	659	L	H	N	PRO	V	140
R	-	OG1	THR	A	659	L	H	CA	PRO	V	140
R	-	OG1	THR	A	659	L	H	C	PRO	V	140
R	-	OG1	THR	A	659	L	H	CB	PRO	V	140
R	-	OG1	THR	A	659	L	H	CG	PRO	V	140
R	-	OG1	THR	A	659	L	H	CD	PRO	V	140
R	-	OG1	THR	A	659	L	H	HA	PRO	V	140
R	-	OG1	THR	A	659	L	H	HB2	PRO	V	140
R	-	OG1	THR	A	659	L	H	HB3	PRO	V	140
R	-	OG1	THR	A	659	L	H	HG2	PRO	V	140
R	-	OG1	THR	A	659	L	H	HG3	PRO	V	140
R	-	OG1	THR	A	659	L	H	HD2	PRO	V	140
R	-	OG1	THR	A	659	L	H	HD3	PRO	V	140
R	-	O	LEU	A	660	L	H	HZ1	LYS	V	144
R	-	CD2	HIS	A	662	L	H	HZ1	LYS	V	144
R	-	CD2	HIS	A	662	L	H	HZ3	LYS	V	144

- 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