IID

Q96RP8_Q9UIX4.1 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	ASP	A	100	L	-	ALA	V	20
R	H	ASP	A	100	L	-	GLY	V	21
R	H	ASP	A	100	L	S	LEU	V	22
R	H	ASP	A	100	L	H	ARG	V	62
R	-	ASN	A	103	L	-	ALA	V	20
R	-	ASN	A	103	L	H	ARG	V	62
R	-	VAL	A	104	L	H	ARG	V	62
R	H	LEU	A	152	L	-	HIS	V	83
R	H	VAL	A	180	L	H	HIS	V	402
R	H	GLU	A	181	L	H	SER	V	398
R	H	GLU	A	181	L	H	TYR	V	401
R	H	GLU	A	181	L	H	HIS	V	402
R	H	GLU	A	184	L	H	TYR	V	401
R	H	GLU	A	184	L	H	HIS	V	402
R	H	GLU	A	185	L	H	PHE	V	397
R	H	GLU	A	185	L	H	TYR	V	401
R	H	ALA	A	188	L	H	TYR	V	401
R	H	GLU	A	192	L	H	LYS	V	296
R	H	GLU	A	192	L	H	GLY	V	297
R	-	ASP	A	195	L	H	ARG	V	143
R	-	SER	A	196	L	H	ARG	V	143
R	-	SER	A	196	L	H	VAL	V	147
R	-	GLU	A	197	L	H	ARG	V	143
R	-	GLY	A	198	L	H	GLN	V	140
R	-	GLY	A	198	L	H	ARG	V	143
R	-	PRO	A	199	L	H	GLN	V	140
R	-	ALA	A	200	L	H	GLN	V	140
R	-	GLY	A	202	L	H	VAL	V	144
R	H	LEU	A	206	L	H	LEU	V	151
R	H	MET	A	210	L	H	LEU	V	154
R	H	LEU	A	284	L	H	CYS	V	161
R	H	LEU	A	284	L	H	LEU	V	162
R	H	LEU	A	287	L	H	CYS	V	161
R	H	ILE	A	288	L	H	LEU	V	154
R	H	ILE	A	288	L	H	VAL	V	158
R	-	ALA	A	290	L	H	LEU	V	291
R	-	PRO	A	291	L	H	LEU	V	291
R	-	PRO	A	291	L	-	SER	V	295
R	-	SER	A	292	L	H	ILE	V	288
R	-	SER	A	292	L	H	LEU	V	298
R	H	LYS	A	293	L	H	LEU	V	154
R	H	LYS	A	293	L	H	ILE	V	157
R	H	LYS	A	293	L	H	ILE	V	288
R	H	LYS	A	293	L	H	LEU	V	291
R	H	PHE	A	294	L	H	VAL	V	285
R	H	PHE	A	294	L	H	PHE	V	286
R	H	PHE	A	294	L	H	ILE	V	288
R	H	PHE	A	294	L	H	PHE	V	289
R	H	TYR	A	313	L	-	LEU	V	165
R	H	TYR	A	313	L	H	PRO	V	166
R	H	LEU	A	316	L	H	PRO	V	166
R	H	LEU	A	316	L	H	ASP	V	167
R	H	LEU	A	317	L	H	PRO	V	166
R	H	LEU	A	317	L	H	ARG	V	169
R	H	GLY	A	320	L	H	ASP	V	170
R	H	GLY	A	324	L	H	LEU	V	177
R	-	ARG	A	325	L	H	LEU	V	177
R	H	ARG	A	371	L	-	THR	V	358
R	H	ARG	A	371	L	H	VAL	V	383
R	H	THR	A	374	L	-	THR	V	358
R	H	THR	A	374	L	H	ALA	V	379
R	H	THR	A	374	L	H	VAL	V	383
R	H	ARG	A	375	L	H	ILE	V	380
R	H	GLY	A	378	L	H	SER	V	376
R	H	LEU	A	379	L	H	SER	V	376
R	H	LEU	A	379	L	H	ILE	V	380
R	H	LEU	A	381	L	H	LYS	V	372
R	H	LEU	A	381	L	H	SER	V	376
R	H	LEU	A	382	L	H	ILE	V	373
R	H	LEU	A	382	L	H	SER	V	376
R	H	CYS	A	385	L	H	VAL	V	369
R	H	CYS	A	385	L	H	LYS	V	372
R	H	VAL	A	386	L	H	VAL	V	369
R	H	VAL	A	386	L	H	ILE	V	373
R	H	ALA	A	389	L	H	VAL	V	369
R	H	GLN	A	91	L	H	ARG	V	62
R	-	ALA	A	94	L	S	LEU	V	22
R	-	CYS	A	95	L	H	ARG	V	62
R	-	THR	A	96	L	-	GLY	V	21
R	-	THR	A	96	L	S	ARG	V	23
R	-	ASN	A	97	L	S	ASN	V	18
R	-	ASN	A	97	L	-	GLY	V	21
R	-	ASN	A	97	L	-	ARG	V	53

- 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

Q96RP8_Q9UIX4.1 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	O	GLN	A	91	L	H	HH22	ARG	V	62
R	-	CB	ALA	A	94	L	S	CD1	LEU	V	22
R	-	CB	ALA	A	94	L	S	HD11	LEU	V	22
R	-	CB	ALA	A	94	L	S	HD12	LEU	V	22
R	-	CB	ALA	A	94	L	S	HD13	LEU	V	22
R	-	SG	CYS	A	95	L	H	NH1	ARG	V	62
R	-	SG	CYS	A	95	L	H	NH2	ARG	V	62
R	-	SG	CYS	A	95	L	H	HH12	ARG	V	62
R	-	SG	CYS	A	95	L	H	HH22	ARG	V	62
R	-	CB	THR	A	96	L	S	NH1	ARG	V	23
R	-	CB	THR	A	96	L	S	HH11	ARG	V	23
R	-	CB	THR	A	96	L	S	HH12	ARG	V	23
R	-	CG2	THR	A	96	L	S	NH1	ARG	V	23
R	-	CG2	THR	A	96	L	S	HH11	ARG	V	23
R	-	CG2	THR	A	96	L	S	HH12	ARG	V	23
R	-	OG1	THR	A	96	L	-	O	GLY	V	21
R	-	OG1	THR	A	96	L	S	NH1	ARG	V	23
R	-	OG1	THR	A	96	L	S	CZ	ARG	V	23
R	-	OG1	THR	A	96	L	S	HH11	ARG	V	23
R	-	OG1	THR	A	96	L	S	HH12	ARG	V	23
R	-	OG1	THR	A	96	L	S	HH22	ARG	V	23
R	-	CG	ASN	A	97	L	-	HA2	GLY	V	21
R	-	CG	ASN	A	97	L	-	HA3	GLY	V	21
R	-	ND2	ASN	A	97	L	S	HD22	ASN	V	18
R	-	ND2	ASN	A	97	L	-	CA	GLY	V	21
R	-	ND2	ASN	A	97	L	-	HA2	GLY	V	21
R	-	ND2	ASN	A	97	L	-	HA3	GLY	V	21
R	-	ND2	ASN	A	97	L	-	HH12	ARG	V	53
R	-	OD1	ASN	A	97	L	-	HA2	GLY	V	21
R	H	N	ASP	A	100	L	-	HA2	GLY	V	21
R	H	CA	ASP	A	100	L	-	O	ALA	V	20
R	H	CA	ASP	A	100	L	-	HA2	GLY	V	21
R	H	CA	ASP	A	100	L	H	NH1	ARG	V	62
R	H	CA	ASP	A	100	L	H	HH11	ARG	V	62
R	H	CA	ASP	A	100	L	H	HH12	ARG	V	62
R	H	C	ASP	A	100	L	H	NH1	ARG	V	62
R	H	C	ASP	A	100	L	H	HH11	ARG	V	62
R	H	C	ASP	A	100	L	H	HH12	ARG	V	62
R	H	CB	ASP	A	100	L	-	O	ALA	V	20
R	H	CB	ASP	A	100	L	-	CA	GLY	V	21
R	H	CB	ASP	A	100	L	-	HA2	GLY	V	21
R	H	CB	ASP	A	100	L	H	HH12	ARG	V	62
R	H	O	ASP	A	100	L	H	NH1	ARG	V	62
R	H	O	ASP	A	100	L	H	CZ	ARG	V	62
R	H	O	ASP	A	100	L	H	HH11	ARG	V	62
R	H	O	ASP	A	100	L	H	HH12	ARG	V	62
R	H	O	ASP	A	100	L	H	HH22	ARG	V	62
R	H	CG	ASP	A	100	L	-	C	ALA	V	20
R	H	CG	ASP	A	100	L	-	O	ALA	V	20
R	H	CG	ASP	A	100	L	-	N	GLY	V	21
R	H	CG	ASP	A	100	L	-	CA	GLY	V	21
R	H	CG	ASP	A	100	L	-	C	GLY	V	21
R	H	CG	ASP	A	100	L	-	O	GLY	V	21
R	H	CG	ASP	A	100	L	-	HA2	GLY	V	21
R	H	CG	ASP	A	100	L	-	HA3	GLY	V	21
R	H	CG	ASP	A	100	L	S	N	LEU	V	22
R	H	OD1	ASP	A	100	L	-	C	ALA	V	20
R	H	OD1	ASP	A	100	L	-	O	ALA	V	20
R	H	OD1	ASP	A	100	L	-	N	GLY	V	21
R	H	OD1	ASP	A	100	L	-	CA	GLY	V	21
R	H	OD1	ASP	A	100	L	-	C	GLY	V	21
R	H	OD1	ASP	A	100	L	-	O	GLY	V	21
R	H	OD1	ASP	A	100	L	-	H	GLY	V	21
R	H	OD1	ASP	A	100	L	-	HA2	GLY	V	21
R	H	OD1	ASP	A	100	L	-	HA3	GLY	V	21
R	H	OD1	ASP	A	100	L	S	N	LEU	V	22
R	H	OD1	ASP	A	100	L	S	H	LEU	V	22
R	H	OD2	ASP	A	100	L	-	CA	GLY	V	21
R	H	OD2	ASP	A	100	L	-	C	GLY	V	21
R	H	OD2	ASP	A	100	L	-	O	GLY	V	21
R	H	OD2	ASP	A	100	L	-	HA2	GLY	V	21
R	H	OD2	ASP	A	100	L	-	HA3	GLY	V	21
R	-	CA	ASN	A	103	L	H	HH11	ARG	V	62
R	-	C	ASN	A	103	L	H	HH11	ARG	V	62
R	-	CB	ASN	A	103	L	H	CD	ARG	V	62
R	-	CB	ASN	A	103	L	H	NH1	ARG	V	62
R	-	CB	ASN	A	103	L	H	HD2	ARG	V	62
R	-	CB	ASN	A	103	L	H	HD3	ARG	V	62
R	-	CB	ASN	A	103	L	H	HH11	ARG	V	62
R	-	CB	ASN	A	103	L	H	HH12	ARG	V	62
R	-	CG	ASN	A	103	L	-	HB1	ALA	V	20
R	-	CG	ASN	A	103	L	H	HD2	ARG	V	62
R	-	CG	ASN	A	103	L	H	HD3	ARG	V	62
R	-	CG	ASN	A	103	L	H	HH11	ARG	V	62
R	-	ND2	ASN	A	103	L	-	CA	ALA	V	20
R	-	ND2	ASN	A	103	L	-	C	ALA	V	20
R	-	ND2	ASN	A	103	L	-	CB	ALA	V	20
R	-	ND2	ASN	A	103	L	-	O	ALA	V	20
R	-	ND2	ASN	A	103	L	-	HB1	ALA	V	20
R	-	ND2	ASN	A	103	L	-	HB2	ALA	V	20
R	-	ND2	ASN	A	103	L	-	HB3	ALA	V	20
R	-	ND2	ASN	A	103	L	H	HD2	ARG	V	62
R	-	ND2	ASN	A	103	L	H	HH11	ARG	V	62
R	-	OD1	ASN	A	103	L	-	HB1	ALA	V	20
R	-	N	VAL	A	104	L	H	HH11	ARG	V	62
R	-	CB	VAL	A	104	L	H	HH12	ARG	V	62
R	-	CG2	VAL	A	104	L	H	NH1	ARG	V	62
R	-	CG2	VAL	A	104	L	H	NH2	ARG	V	62
R	-	CG2	VAL	A	104	L	H	CZ	ARG	V	62
R	-	CG2	VAL	A	104	L	H	HH11	ARG	V	62
R	-	CG2	VAL	A	104	L	H	HH12	ARG	V	62
R	-	CG2	VAL	A	104	L	H	HH22	ARG	V	62
R	H	O	LEU	A	152	L	-	HB2	HIS	V	83
R	H	CD2	LEU	A	152	L	-	HA	HIS	V	83
R	H	C	VAL	A	180	L	H	HE1	HIS	V	402
R	H	C	VAL	A	180	L	H	HE2	HIS	V	402
R	H	O	VAL	A	180	L	H	HE1	HIS	V	402
R	H	CG1	VAL	A	180	L	H	HE1	HIS	V	402
R	H	N	GLU	A	181	L	H	NE2	HIS	V	402
R	H	N	GLU	A	181	L	H	HE1	HIS	V	402
R	H	N	GLU	A	181	L	H	HE2	HIS	V	402
R	H	CA	GLU	A	181	L	H	CE1	HIS	V	402
R	H	CA	GLU	A	181	L	H	NE2	HIS	V	402
R	H	CA	GLU	A	181	L	H	HE1	HIS	V	402
R	H	CA	GLU	A	181	L	H	HE2	HIS	V	402
R	H	C	GLU	A	181	L	H	HE2	HIS	V	402
R	H	CB	GLU	A	181	L	H	OG	SER	V	398
R	H	CB	GLU	A	181	L	H	HG	SER	V	398
R	H	CB	GLU	A	181	L	H	NE2	HIS	V	402
R	H	CB	GLU	A	181	L	H	HE2	HIS	V	402
R	H	O	GLU	A	181	L	H	CE1	TYR	V	401
R	H	O	GLU	A	181	L	H	HE1	TYR	V	401
R	H	CG	GLU	A	181	L	H	CB	SER	V	398
R	H	CG	GLU	A	181	L	H	OG	SER	V	398
R	H	CG	GLU	A	181	L	H	HG	SER	V	398
R	H	CG	GLU	A	181	L	H	CD2	HIS	V	402
R	H	CG	GLU	A	181	L	H	CE1	HIS	V	402
R	H	CG	GLU	A	181	L	H	NE2	HIS	V	402
R	H	CG	GLU	A	181	L	H	HD2	HIS	V	402
R	H	CG	GLU	A	181	L	H	HE2	HIS	V	402
R	H	CD	GLU	A	181	L	H	CA	SER	V	398
R	H	CD	GLU	A	181	L	H	CB	SER	V	398
R	H	CD	GLU	A	181	L	H	OG	SER	V	398
R	H	CD	GLU	A	181	L	H	HA	SER	V	398
R	H	CD	GLU	A	181	L	H	HB2	SER	V	398
R	H	CD	GLU	A	181	L	H	HB3	SER	V	398
R	H	CD	GLU	A	181	L	H	HG	SER	V	398
R	H	CD	GLU	A	181	L	H	CD2	HIS	V	402
R	H	CD	GLU	A	181	L	H	NE2	HIS	V	402
R	H	CD	GLU	A	181	L	H	HD2	HIS	V	402
R	H	CD	GLU	A	181	L	H	HE2	HIS	V	402
R	H	OE1	GLU	A	181	L	H	CA	SER	V	398
R	H	OE1	GLU	A	181	L	H	C	SER	V	398
R	H	OE1	GLU	A	181	L	H	CB	SER	V	398
R	H	OE1	GLU	A	181	L	H	OG	SER	V	398
R	H	OE1	GLU	A	181	L	H	HA	SER	V	398
R	H	OE1	GLU	A	181	L	H	HB2	SER	V	398
R	H	OE1	GLU	A	181	L	H	HB3	SER	V	398
R	H	OE1	GLU	A	181	L	H	HG	SER	V	398
R	H	OE1	GLU	A	181	L	H	CD2	HIS	V	402
R	H	OE1	GLU	A	181	L	H	NE2	HIS	V	402
R	H	OE1	GLU	A	181	L	H	HD2	HIS	V	402
R	H	OE1	GLU	A	181	L	H	HE2	HIS	V	402
R	H	OE2	GLU	A	181	L	H	CA	SER	V	398
R	H	OE2	GLU	A	181	L	H	CB	SER	V	398
R	H	OE2	GLU	A	181	L	H	OG	SER	V	398
R	H	OE2	GLU	A	181	L	H	HA	SER	V	398
R	H	OE2	GLU	A	181	L	H	HB2	SER	V	398
R	H	OE2	GLU	A	181	L	H	HB3	SER	V	398
R	H	OE2	GLU	A	181	L	H	HG	SER	V	398
R	H	CA	GLU	A	184	L	H	OH	TYR	V	401
R	H	CA	GLU	A	184	L	H	HE1	TYR	V	401
R	H	CA	GLU	A	184	L	H	HH	TYR	V	401
R	H	C	GLU	A	184	L	H	CE1	TYR	V	401
R	H	C	GLU	A	184	L	H	OH	TYR	V	401
R	H	C	GLU	A	184	L	H	CZ	TYR	V	401
R	H	C	GLU	A	184	L	H	HE1	TYR	V	401
R	H	C	GLU	A	184	L	H	HH	TYR	V	401
R	H	CB	GLU	A	184	L	H	CE1	TYR	V	401
R	H	CB	GLU	A	184	L	H	HE1	TYR	V	401
R	H	CB	GLU	A	184	L	H	HH	TYR	V	401
R	H	CB	GLU	A	184	L	H	HE1	HIS	V	402
R	H	O	GLU	A	184	L	H	CE1	TYR	V	401
R	H	O	GLU	A	184	L	H	OH	TYR	V	401
R	H	O	GLU	A	184	L	H	CZ	TYR	V	401
R	H	O	GLU	A	184	L	H	HE1	TYR	V	401
R	H	O	GLU	A	184	L	H	HH	TYR	V	401
R	H	CG	GLU	A	184	L	H	HE1	TYR	V	401
R	H	CG	GLU	A	184	L	H	CE1	HIS	V	402
R	H	CG	GLU	A	184	L	H	HE1	HIS	V	402
R	H	CD	GLU	A	184	L	H	ND1	HIS	V	402
R	H	CD	GLU	A	184	L	H	CE1	HIS	V	402
R	H	CD	GLU	A	184	L	H	NE2	HIS	V	402
R	H	CD	GLU	A	184	L	H	HE1	HIS	V	402
R	H	OE1	GLU	A	184	L	H	ND1	HIS	V	402
R	H	OE1	GLU	A	184	L	H	CE1	HIS	V	402
R	H	OE1	GLU	A	184	L	H	HE1	HIS	V	402
R	H	OE2	GLU	A	184	L	H	HE1	TYR	V	401
R	H	OE2	GLU	A	184	L	H	CG	HIS	V	402
R	H	OE2	GLU	A	184	L	H	CD2	HIS	V	402
R	H	OE2	GLU	A	184	L	H	ND1	HIS	V	402
R	H	OE2	GLU	A	184	L	H	CE1	HIS	V	402
R	H	OE2	GLU	A	184	L	H	NE2	HIS	V	402
R	H	OE2	GLU	A	184	L	H	HA	HIS	V	402
R	H	OE2	GLU	A	184	L	H	HE1	HIS	V	402
R	H	OE2	GLU	A	184	L	H	HE2	HIS	V	402
R	H	N	GLU	A	185	L	H	CE1	TYR	V	401
R	H	N	GLU	A	185	L	H	OH	TYR	V	401
R	H	N	GLU	A	185	L	H	CZ	TYR	V	401
R	H	N	GLU	A	185	L	H	HE1	TYR	V	401
R	H	N	GLU	A	185	L	H	HH	TYR	V	401
R	H	CA	GLU	A	185	L	H	CE1	TYR	V	401
R	H	CA	GLU	A	185	L	H	CE2	TYR	V	401
R	H	CA	GLU	A	185	L	H	OH	TYR	V	401
R	H	CA	GLU	A	185	L	H	CZ	TYR	V	401
R	H	CA	GLU	A	185	L	H	HE1	TYR	V	401
R	H	CA	GLU	A	185	L	H	HE2	TYR	V	401
R	H	CA	GLU	A	185	L	H	HH	TYR	V	401
R	H	C	GLU	A	185	L	H	OH	TYR	V	401
R	H	C	GLU	A	185	L	H	CZ	TYR	V	401
R	H	C	GLU	A	185	L	H	HH	TYR	V	401
R	H	CB	GLU	A	185	L	H	CE1	TYR	V	401
R	H	CB	GLU	A	185	L	H	CE2	TYR	V	401
R	H	CB	GLU	A	185	L	H	OH	TYR	V	401
R	H	CB	GLU	A	185	L	H	CZ	TYR	V	401
R	H	O	GLU	A	185	L	H	OH	TYR	V	401
R	H	O	GLU	A	185	L	H	HH	TYR	V	401
R	H	CG	GLU	A	185	L	H	CE1	PHE	V	397
R	H	CG	GLU	A	185	L	H	HE1	PHE	V	397
R	H	CG	GLU	A	185	L	H	CG	TYR	V	401
R	H	CG	GLU	A	185	L	H	CD1	TYR	V	401
R	H	CG	GLU	A	185	L	H	CD2	TYR	V	401
R	H	CG	GLU	A	185	L	H	CE1	TYR	V	401
R	H	CG	GLU	A	185	L	H	CE2	TYR	V	401
R	H	CG	GLU	A	185	L	H	OH	TYR	V	401
R	H	CG	GLU	A	185	L	H	CZ	TYR	V	401
R	H	CG	GLU	A	185	L	H	HE1	TYR	V	401
R	H	CG	GLU	A	185	L	H	HE2	TYR	V	401
R	H	CD	GLU	A	185	L	H	CD1	PHE	V	397
R	H	CD	GLU	A	185	L	H	CE1	PHE	V	397
R	H	CD	GLU	A	185	L	H	CZ	PHE	V	397
R	H	CD	GLU	A	185	L	H	HD1	PHE	V	397
R	H	CD	GLU	A	185	L	H	HE1	PHE	V	397
R	H	CD	GLU	A	185	L	H	HZ	PHE	V	397
R	H	OE1	GLU	A	185	L	H	CG	PHE	V	397
R	H	OE1	GLU	A	185	L	H	CD1	PHE	V	397
R	H	OE1	GLU	A	185	L	H	CE1	PHE	V	397
R	H	OE1	GLU	A	185	L	H	CZ	PHE	V	397
R	H	OE1	GLU	A	185	L	H	HD1	PHE	V	397
R	H	OE1	GLU	A	185	L	H	HE1	PHE	V	397
R	H	OE1	GLU	A	185	L	H	HZ	PHE	V	397
R	H	OE1	GLU	A	185	L	H	HB3	TYR	V	401
R	H	OE2	GLU	A	185	L	H	CE1	PHE	V	397
R	H	OE2	GLU	A	185	L	H	HE1	PHE	V	397
R	H	N	ALA	A	188	L	H	OH	TYR	V	401
R	H	N	ALA	A	188	L	H	HH	TYR	V	401
R	H	CA	ALA	A	188	L	H	OH	TYR	V	401
R	H	CA	ALA	A	188	L	H	HH	TYR	V	401
R	H	CB	ALA	A	188	L	H	CE2	TYR	V	401
R	H	CB	ALA	A	188	L	H	OH	TYR	V	401
R	H	CB	ALA	A	188	L	H	CZ	TYR	V	401
R	H	CB	ALA	A	188	L	H	HE2	TYR	V	401
R	H	CB	ALA	A	188	L	H	HH	TYR	V	401
R	H	CD	GLU	A	192	L	H	CB	LYS	V	296
R	H	CD	GLU	A	192	L	H	H	LYS	V	296
R	H	CD	GLU	A	192	L	H	HB2	LYS	V	296
R	H	CD	GLU	A	192	L	H	HD2	LYS	V	296
R	H	CD	GLU	A	192	L	H	H	GLY	V	297
R	H	OE1	GLU	A	192	L	H	N	LYS	V	296
R	H	OE1	GLU	A	192	L	H	CA	LYS	V	296
R	H	OE1	GLU	A	192	L	H	CB	LYS	V	296
R	H	OE1	GLU	A	192	L	H	CG	LYS	V	296
R	H	OE1	GLU	A	192	L	H	CD	LYS	V	296
R	H	OE1	GLU	A	192	L	H	H	LYS	V	296
R	H	OE1	GLU	A	192	L	H	HB2	LYS	V	296
R	H	OE1	GLU	A	192	L	H	HB3	LYS	V	296
R	H	OE1	GLU	A	192	L	H	HG3	LYS	V	296
R	H	OE1	GLU	A	192	L	H	HD2	LYS	V	296
R	H	OE1	GLU	A	192	L	H	H	GLY	V	297
R	H	OE2	GLU	A	192	L	H	HB2	LYS	V	296
R	H	OE2	GLU	A	192	L	H	H	GLY	V	297
R	-	O	ASP	A	195	L	H	HD3	ARG	V	143
R	-	CA	SER	A	196	L	H	HD3	ARG	V	143
R	-	C	SER	A	196	L	H	HD3	ARG	V	143
R	-	C	SER	A	196	L	H	HH11	ARG	V	143
R	-	O	SER	A	196	L	H	HD3	ARG	V	143
R	-	O	SER	A	196	L	H	HH11	ARG	V	143
R	-	OG	SER	A	196	L	H	CG2	VAL	V	147
R	-	OG	SER	A	196	L	H	HG22	VAL	V	147
R	-	OG	SER	A	196	L	H	HG23	VAL	V	147
R	-	C	GLU	A	197	L	H	NH1	ARG	V	143
R	-	C	GLU	A	197	L	H	HH11	ARG	V	143
R	-	C	GLU	A	197	L	H	HH12	ARG	V	143
R	-	O	GLU	A	197	L	H	HH12	ARG	V	143
R	-	N	GLY	A	198	L	H	HE22	GLN	V	140
R	-	N	GLY	A	198	L	H	NH1	ARG	V	143
R	-	N	GLY	A	198	L	H	HH11	ARG	V	143
R	-	N	GLY	A	198	L	H	HH12	ARG	V	143
R	-	CA	GLY	A	198	L	H	NE2	GLN	V	140
R	-	CA	GLY	A	198	L	H	HE21	GLN	V	140
R	-	CA	GLY	A	198	L	H	HE22	GLN	V	140
R	-	CA	GLY	A	198	L	H	NH1	ARG	V	143
R	-	CA	GLY	A	198	L	H	HH11	ARG	V	143
R	-	CA	GLY	A	198	L	H	HH12	ARG	V	143
R	-	C	GLY	A	198	L	H	NE2	GLN	V	140
R	-	C	GLY	A	198	L	H	HE22	GLN	V	140
R	-	O	GLY	A	198	L	H	HE22	GLN	V	140
R	-	N	PRO	A	199	L	H	HE22	GLN	V	140
R	-	O	PRO	A	199	L	H	HG2	GLN	V	140
R	-	N	ALA	A	200	L	H	CD	GLN	V	140
R	-	N	ALA	A	200	L	H	NE2	GLN	V	140
R	-	N	ALA	A	200	L	H	OE1	GLN	V	140
R	-	N	ALA	A	200	L	H	HE22	GLN	V	140
R	-	CA	ALA	A	200	L	H	CD	GLN	V	140
R	-	CA	ALA	A	200	L	H	OE1	GLN	V	140
R	-	CA	ALA	A	200	L	H	HB2	GLN	V	140
R	-	CA	ALA	A	200	L	H	HG2	GLN	V	140
R	-	CB	ALA	A	200	L	H	CB	GLN	V	140
R	-	CB	ALA	A	200	L	H	CG	GLN	V	140
R	-	CB	ALA	A	200	L	H	CD	GLN	V	140
R	-	CB	ALA	A	200	L	H	OE1	GLN	V	140
R	-	CB	ALA	A	200	L	H	HB2	GLN	V	140
R	-	CB	ALA	A	200	L	H	HG2	GLN	V	140
R	-	O	GLY	A	202	L	H	HG23	VAL	V	144
R	H	CG	LEU	A	206	L	H	HD12	LEU	V	151
R	H	CG	LEU	A	206	L	H	HD13	LEU	V	151
R	H	CG	LEU	A	206	L	H	HD22	LEU	V	151
R	H	CG	LEU	A	206	L	H	HD23	LEU	V	151
R	H	CD2	LEU	A	206	L	H	CG	LEU	V	151
R	H	CD2	LEU	A	206	L	H	CD1	LEU	V	151
R	H	CD2	LEU	A	206	L	H	CD2	LEU	V	151
R	H	CD2	LEU	A	206	L	H	HD11	LEU	V	151
R	H	CD2	LEU	A	206	L	H	HD12	LEU	V	151
R	H	CD2	LEU	A	206	L	H	HD13	LEU	V	151
R	H	CD2	LEU	A	206	L	H	HD22	LEU	V	151
R	H	CD2	LEU	A	206	L	H	HD23	LEU	V	151
R	H	CE	MET	A	210	L	H	HD12	LEU	V	154
R	H	CD1	LEU	A	284	L	H	HD23	LEU	V	162
R	H	CD2	LEU	A	284	L	H	HB2	CYS	V	161
R	H	CD2	LEU	A	284	L	H	HB3	CYS	V	161
R	H	CD2	LEU	A	287	L	H	SG	CYS	V	161
R	H	CA	ILE	A	288	L	H	HD22	LEU	V	154
R	H	C	ILE	A	288	L	H	HD22	LEU	V	154
R	H	O	ILE	A	288	L	H	CD1	LEU	V	154
R	H	O	ILE	A	288	L	H	CD2	LEU	V	154
R	H	O	ILE	A	288	L	H	HD12	LEU	V	154
R	H	O	ILE	A	288	L	H	HD13	LEU	V	154
R	H	O	ILE	A	288	L	H	HD21	LEU	V	154
R	H	O	ILE	A	288	L	H	HD22	LEU	V	154
R	H	O	ILE	A	288	L	H	HD23	LEU	V	154
R	H	CG1	ILE	A	288	L	H	CG2	VAL	V	158
R	H	CG1	ILE	A	288	L	H	HG21	VAL	V	158
R	H	CG1	ILE	A	288	L	H	HG22	VAL	V	158
R	H	CG1	ILE	A	288	L	H	HG23	VAL	V	158
R	H	CG2	ILE	A	288	L	H	HB3	LEU	V	154
R	H	CG2	ILE	A	288	L	H	HD12	LEU	V	154
R	H	CG2	ILE	A	288	L	H	HD22	LEU	V	154
R	H	CD1	ILE	A	288	L	H	CG2	VAL	V	158
R	H	CD1	ILE	A	288	L	H	HG21	VAL	V	158
R	H	CD1	ILE	A	288	L	H	HG22	VAL	V	158
R	H	CD1	ILE	A	288	L	H	HG23	VAL	V	158
R	-	O	ALA	A	290	L	H	HD13	LEU	V	291
R	-	C	PRO	A	291	L	H	HD13	LEU	V	291
R	-	CB	PRO	A	291	L	-	HG	SER	V	295
R	-	O	PRO	A	291	L	H	CB	LEU	V	291
R	-	O	PRO	A	291	L	H	CD1	LEU	V	291
R	-	O	PRO	A	291	L	H	HB2	LEU	V	291
R	-	O	PRO	A	291	L	H	HB3	LEU	V	291
R	-	O	PRO	A	291	L	H	HD11	LEU	V	291
R	-	O	PRO	A	291	L	H	HD13	LEU	V	291
R	-	CA	SER	A	292	L	H	HD23	LEU	V	298
R	-	C	SER	A	292	L	H	HD11	ILE	V	288
R	-	CB	SER	A	292	L	H	HD12	LEU	V	298
R	-	CB	SER	A	292	L	H	HD23	LEU	V	298
R	-	OG	SER	A	292	L	H	HD12	LEU	V	298
R	H	N	LYS	A	293	L	H	CG1	ILE	V	288
R	H	N	LYS	A	293	L	H	CD1	ILE	V	288
R	H	N	LYS	A	293	L	H	HG12	ILE	V	288
R	H	N	LYS	A	293	L	H	HD11	ILE	V	288
R	H	N	LYS	A	293	L	H	HD13	ILE	V	288
R	H	CA	LYS	A	293	L	H	CG1	ILE	V	288
R	H	CA	LYS	A	293	L	H	CD1	ILE	V	288
R	H	CA	LYS	A	293	L	H	HG12	ILE	V	288
R	H	CA	LYS	A	293	L	H	HD11	ILE	V	288
R	H	CA	LYS	A	293	L	H	HD12	ILE	V	288
R	H	CA	LYS	A	293	L	H	HD13	ILE	V	288
R	H	C	LYS	A	293	L	H	CD1	ILE	V	288
R	H	C	LYS	A	293	L	H	HD11	ILE	V	288
R	H	C	LYS	A	293	L	H	HD12	ILE	V	288
R	H	C	LYS	A	293	L	H	HD13	ILE	V	288
R	H	CB	LYS	A	293	L	H	CG1	ILE	V	288
R	H	CB	LYS	A	293	L	H	CD1	ILE	V	288
R	H	CB	LYS	A	293	L	H	HG12	ILE	V	288
R	H	CB	LYS	A	293	L	H	HG13	ILE	V	288
R	H	CB	LYS	A	293	L	H	HD11	ILE	V	288
R	H	CB	LYS	A	293	L	H	HD12	ILE	V	288
R	H	CB	LYS	A	293	L	H	HD13	ILE	V	288
R	H	O	LYS	A	293	L	H	HD11	ILE	V	288
R	H	O	LYS	A	293	L	H	HD13	ILE	V	288
R	H	CG	LYS	A	293	L	H	HG22	ILE	V	157
R	H	CG	LYS	A	293	L	H	HD12	ILE	V	157
R	H	CG	LYS	A	293	L	H	CB	ILE	V	288
R	H	CG	LYS	A	293	L	H	CG1	ILE	V	288
R	H	CG	LYS	A	293	L	H	CD1	ILE	V	288
R	H	CG	LYS	A	293	L	H	HG12	ILE	V	288
R	H	CG	LYS	A	293	L	H	HG13	ILE	V	288
R	H	CG	LYS	A	293	L	H	HD11	ILE	V	288
R	H	CG	LYS	A	293	L	H	HD12	ILE	V	288
R	H	CG	LYS	A	293	L	H	HD13	ILE	V	288
R	H	CG	LYS	A	293	L	H	HD11	LEU	V	291
R	H	CG	LYS	A	293	L	H	HD12	LEU	V	291
R	H	CD	LYS	A	293	L	H	HG22	ILE	V	157
R	H	CD	LYS	A	293	L	H	HD12	ILE	V	157
R	H	CD	LYS	A	293	L	H	CD1	ILE	V	288
R	H	CD	LYS	A	293	L	H	HG13	ILE	V	288
R	H	CD	LYS	A	293	L	H	HD11	ILE	V	288
R	H	CD	LYS	A	293	L	H	HD12	ILE	V	288
R	H	CE	LYS	A	293	L	H	CD2	LEU	V	154
R	H	CE	LYS	A	293	L	H	HD21	LEU	V	154
R	H	CE	LYS	A	293	L	H	HD22	LEU	V	154
R	H	CE	LYS	A	293	L	H	HD23	LEU	V	154
R	H	CE	LYS	A	293	L	H	CD1	ILE	V	157
R	H	CE	LYS	A	293	L	H	HG22	ILE	V	157
R	H	CE	LYS	A	293	L	H	HD12	ILE	V	157
R	H	CE	LYS	A	293	L	H	HD13	ILE	V	157
R	H	CE	LYS	A	293	L	H	HG13	ILE	V	288
R	H	CE	LYS	A	293	L	H	HD11	ILE	V	288
R	H	CE	LYS	A	293	L	H	CD1	LEU	V	291
R	H	CE	LYS	A	293	L	H	HD11	LEU	V	291
R	H	CE	LYS	A	293	L	H	HD12	LEU	V	291
R	H	CE	LYS	A	293	L	H	HD13	LEU	V	291
R	H	NZ	LYS	A	293	L	H	CD2	LEU	V	154
R	H	NZ	LYS	A	293	L	H	HD21	LEU	V	154
R	H	NZ	LYS	A	293	L	H	HD22	LEU	V	154
R	H	NZ	LYS	A	293	L	H	HD23	LEU	V	154
R	H	NZ	LYS	A	293	L	H	HD12	LEU	V	291
R	H	N	PHE	A	294	L	H	CD1	ILE	V	288
R	H	N	PHE	A	294	L	H	HD11	ILE	V	288
R	H	N	PHE	A	294	L	H	HD13	ILE	V	288
R	H	CA	PHE	A	294	L	H	HD13	ILE	V	288
R	H	CB	PHE	A	294	L	H	HZ	PHE	V	289
R	H	CG	PHE	A	294	L	H	HG21	ILE	V	288
R	H	CG	PHE	A	294	L	H	HG23	ILE	V	288
R	H	CG	PHE	A	294	L	H	HD13	ILE	V	288
R	H	CG	PHE	A	294	L	H	CZ	PHE	V	289
R	H	CG	PHE	A	294	L	H	HZ	PHE	V	289
R	H	CD1	PHE	A	294	L	H	HZ	PHE	V	289
R	H	CD2	PHE	A	294	L	H	CG2	ILE	V	288
R	H	CD2	PHE	A	294	L	H	HG21	ILE	V	288
R	H	CD2	PHE	A	294	L	H	HG22	ILE	V	288
R	H	CD2	PHE	A	294	L	H	HG23	ILE	V	288
R	H	CD2	PHE	A	294	L	H	HD13	ILE	V	288
R	H	CD2	PHE	A	294	L	H	CE1	PHE	V	289
R	H	CD2	PHE	A	294	L	H	CE2	PHE	V	289
R	H	CD2	PHE	A	294	L	H	CZ	PHE	V	289
R	H	CD2	PHE	A	294	L	H	HE1	PHE	V	289
R	H	CD2	PHE	A	294	L	H	HE2	PHE	V	289
R	H	CD2	PHE	A	294	L	H	HZ	PHE	V	289
R	H	CE1	PHE	A	294	L	H	CG1	VAL	V	285
R	H	CE1	PHE	A	294	L	H	HG11	VAL	V	285
R	H	CE1	PHE	A	294	L	H	HG13	VAL	V	285
R	H	CE1	PHE	A	294	L	H	HG21	ILE	V	288
R	H	CE1	PHE	A	294	L	H	HE2	PHE	V	289
R	H	CE1	PHE	A	294	L	H	HZ	PHE	V	289
R	H	CE2	PHE	A	294	L	H	HG11	VAL	V	285
R	H	CE2	PHE	A	294	L	H	HA	PHE	V	286
R	H	CE2	PHE	A	294	L	H	CB	ILE	V	288
R	H	CE2	PHE	A	294	L	H	CG2	ILE	V	288
R	H	CE2	PHE	A	294	L	H	HG21	ILE	V	288
R	H	CE2	PHE	A	294	L	H	HG22	ILE	V	288
R	H	CE2	PHE	A	294	L	H	HG23	ILE	V	288
R	H	CE2	PHE	A	294	L	H	HD13	ILE	V	288
R	H	CE2	PHE	A	294	L	H	CD2	PHE	V	289
R	H	CE2	PHE	A	294	L	H	CE1	PHE	V	289
R	H	CE2	PHE	A	294	L	H	CE2	PHE	V	289
R	H	CE2	PHE	A	294	L	H	CZ	PHE	V	289
R	H	CE2	PHE	A	294	L	H	HD2	PHE	V	289
R	H	CE2	PHE	A	294	L	H	HE2	PHE	V	289
R	H	CE2	PHE	A	294	L	H	HZ	PHE	V	289
R	H	CZ	PHE	A	294	L	H	CG1	VAL	V	285
R	H	CZ	PHE	A	294	L	H	HG11	VAL	V	285
R	H	CZ	PHE	A	294	L	H	HG12	VAL	V	285
R	H	CZ	PHE	A	294	L	H	HG13	VAL	V	285
R	H	CZ	PHE	A	294	L	H	HA	PHE	V	286
R	H	CZ	PHE	A	294	L	H	CG2	ILE	V	288
R	H	CZ	PHE	A	294	L	H	HG21	ILE	V	288
R	H	CZ	PHE	A	294	L	H	HG22	ILE	V	288
R	H	CZ	PHE	A	294	L	H	HG23	ILE	V	288
R	H	CZ	PHE	A	294	L	H	CE2	PHE	V	289
R	H	CZ	PHE	A	294	L	H	CZ	PHE	V	289
R	H	CZ	PHE	A	294	L	H	HE2	PHE	V	289
R	H	CZ	PHE	A	294	L	H	HZ	PHE	V	289
R	H	CA	TYR	A	313	L	H	HG3	PRO	V	166
R	H	C	TYR	A	313	L	H	HG3	PRO	V	166
R	H	CB	TYR	A	313	L	H	HG3	PRO	V	166
R	H	CB	TYR	A	313	L	H	HD2	PRO	V	166
R	H	O	TYR	A	313	L	H	CG	PRO	V	166
R	H	O	TYR	A	313	L	H	HB2	PRO	V	166
R	H	O	TYR	A	313	L	H	HG3	PRO	V	166
R	H	O	TYR	A	313	L	H	HD2	PRO	V	166
R	H	CG	TYR	A	313	L	-	HD21	LEU	V	165
R	H	CG	TYR	A	313	L	-	HD22	LEU	V	165
R	H	CG	TYR	A	313	L	H	HD2	PRO	V	166
R	H	CG	TYR	A	313	L	H	HD3	PRO	V	166
R	H	CD1	TYR	A	313	L	-	CD2	LEU	V	165
R	H	CD1	TYR	A	313	L	-	HA	LEU	V	165
R	H	CD1	TYR	A	313	L	-	HD21	LEU	V	165
R	H	CD1	TYR	A	313	L	-	HD22	LEU	V	165
R	H	CD1	TYR	A	313	L	-	HD23	LEU	V	165
R	H	CD1	TYR	A	313	L	H	CG	PRO	V	166
R	H	CD1	TYR	A	313	L	H	CD	PRO	V	166
R	H	CD1	TYR	A	313	L	H	HG2	PRO	V	166
R	H	CD1	TYR	A	313	L	H	HG3	PRO	V	166
R	H	CD1	TYR	A	313	L	H	HD2	PRO	V	166
R	H	CD1	TYR	A	313	L	H	HD3	PRO	V	166
R	H	CE1	TYR	A	313	L	-	CD2	LEU	V	165
R	H	CE1	TYR	A	313	L	-	HB3	LEU	V	165
R	H	CE1	TYR	A	313	L	-	HD21	LEU	V	165
R	H	CE1	TYR	A	313	L	-	HD22	LEU	V	165
R	H	CE1	TYR	A	313	L	-	HD23	LEU	V	165
R	H	CE1	TYR	A	313	L	H	HD3	PRO	V	166
R	H	CE2	TYR	A	313	L	-	HD22	LEU	V	165
R	H	CE2	TYR	A	313	L	-	HD23	LEU	V	165
R	H	OH	TYR	A	313	L	-	CD2	LEU	V	165
R	H	OH	TYR	A	313	L	-	HD22	LEU	V	165
R	H	OH	TYR	A	313	L	-	HD23	LEU	V	165
R	H	CZ	TYR	A	313	L	-	CD2	LEU	V	165
R	H	CZ	TYR	A	313	L	-	HD21	LEU	V	165
R	H	CZ	TYR	A	313	L	-	HD22	LEU	V	165
R	H	CZ	TYR	A	313	L	-	HD23	LEU	V	165
R	H	CA	LEU	A	316	L	H	HG3	PRO	V	166
R	H	C	LEU	A	316	L	H	HB2	PRO	V	166
R	H	C	LEU	A	316	L	H	HB3	PRO	V	166
R	H	C	LEU	A	316	L	H	HG3	PRO	V	166
R	H	CB	LEU	A	316	L	H	CB	PRO	V	166
R	H	CB	LEU	A	316	L	H	CG	PRO	V	166
R	H	CB	LEU	A	316	L	H	HB2	PRO	V	166
R	H	CB	LEU	A	316	L	H	HB3	PRO	V	166
R	H	CB	LEU	A	316	L	H	HG2	PRO	V	166
R	H	CB	LEU	A	316	L	H	HG3	PRO	V	166
R	H	O	LEU	A	316	L	H	HB2	PRO	V	166
R	H	O	LEU	A	316	L	H	HB3	PRO	V	166
R	H	CG	LEU	A	316	L	H	HG2	PRO	V	166
R	H	CG	LEU	A	316	L	H	HG3	PRO	V	166
R	H	CD1	LEU	A	316	L	H	CG	PRO	V	166
R	H	CD1	LEU	A	316	L	H	HG2	PRO	V	166
R	H	CD1	LEU	A	316	L	H	HG3	PRO	V	166
R	H	CD1	LEU	A	316	L	H	OD1	ASP	V	167
R	H	N	LEU	A	317	L	H	CB	PRO	V	166
R	H	N	LEU	A	317	L	H	HB2	PRO	V	166
R	H	N	LEU	A	317	L	H	HB3	PRO	V	166
R	H	N	LEU	A	317	L	H	HG3	PRO	V	166
R	H	CA	LEU	A	317	L	H	HB2	PRO	V	166
R	H	CB	LEU	A	317	L	H	HB2	PRO	V	166
R	H	CG	LEU	A	317	L	H	CB	PRO	V	166
R	H	CG	LEU	A	317	L	H	HA	PRO	V	166
R	H	CG	LEU	A	317	L	H	HB2	PRO	V	166
R	H	CG	LEU	A	317	L	H	HG3	PRO	V	166
R	H	CG	LEU	A	317	L	H	HD2	PRO	V	166
R	H	CD1	LEU	A	317	L	H	HB2	PRO	V	166
R	H	CD1	LEU	A	317	L	H	HD2	PRO	V	166
R	H	CD1	LEU	A	317	L	H	HH11	ARG	V	169
R	H	CD2	LEU	A	317	L	H	N	PRO	V	166
R	H	CD2	LEU	A	317	L	H	CA	PRO	V	166
R	H	CD2	LEU	A	317	L	H	CB	PRO	V	166
R	H	CD2	LEU	A	317	L	H	HA	PRO	V	166
R	H	CD2	LEU	A	317	L	H	HB2	PRO	V	166
R	H	CD2	LEU	A	317	L	H	HD2	PRO	V	166
R	H	CD2	LEU	A	317	L	H	CD	ARG	V	169
R	H	CD2	LEU	A	317	L	H	HD2	ARG	V	169
R	H	CD2	LEU	A	317	L	H	HD3	ARG	V	169
R	H	CD2	LEU	A	317	L	H	HH11	ARG	V	169
R	H	CA	GLY	A	320	L	H	OD1	ASP	V	170
R	H	CA	GLY	A	320	L	H	OD2	ASP	V	170
R	H	N	GLY	A	324	L	H	HD12	LEU	V	177
R	H	CA	GLY	A	324	L	H	CD1	LEU	V	177
R	H	CA	GLY	A	324	L	H	HD12	LEU	V	177
R	H	CA	GLY	A	324	L	H	HD13	LEU	V	177
R	H	CA	GLY	A	324	L	H	HD22	LEU	V	177
R	H	C	GLY	A	324	L	H	CD1	LEU	V	177
R	H	C	GLY	A	324	L	H	CD2	LEU	V	177
R	H	C	GLY	A	324	L	H	HD12	LEU	V	177
R	H	C	GLY	A	324	L	H	HD13	LEU	V	177
R	H	C	GLY	A	324	L	H	HD22	LEU	V	177
R	H	C	GLY	A	324	L	H	HD23	LEU	V	177
R	H	O	GLY	A	324	L	H	CG	LEU	V	177
R	H	O	GLY	A	324	L	H	CD1	LEU	V	177
R	H	O	GLY	A	324	L	H	CD2	LEU	V	177
R	H	O	GLY	A	324	L	H	HD12	LEU	V	177
R	H	O	GLY	A	324	L	H	HD13	LEU	V	177
R	H	O	GLY	A	324	L	H	HD21	LEU	V	177
R	H	O	GLY	A	324	L	H	HD22	LEU	V	177
R	H	O	GLY	A	324	L	H	HD23	LEU	V	177
R	-	N	ARG	A	325	L	H	HD22	LEU	V	177
R	H	O	ARG	A	371	L	-	HG21	THR	V	358
R	H	O	ARG	A	371	L	H	HG23	VAL	V	383
R	H	CG	ARG	A	371	L	-	OG1	THR	V	358
R	H	CG	ARG	A	371	L	-	HG21	THR	V	358
R	H	CB	THR	A	374	L	-	HG21	THR	V	358
R	H	CB	THR	A	374	L	-	HG22	THR	V	358
R	H	CB	THR	A	374	L	H	HB1	ALA	V	379
R	H	CB	THR	A	374	L	H	HG21	VAL	V	383
R	H	CB	THR	A	374	L	H	HG23	VAL	V	383
R	H	O	THR	A	374	L	H	HB1	ALA	V	379
R	H	O	THR	A	374	L	H	HB2	ALA	V	379
R	H	CG2	THR	A	374	L	-	CB	THR	V	358
R	H	CG2	THR	A	374	L	-	CG2	THR	V	358
R	H	CG2	THR	A	374	L	-	HB	THR	V	358
R	H	CG2	THR	A	374	L	-	HG21	THR	V	358
R	H	CG2	THR	A	374	L	-	HG22	THR	V	358
R	H	CG2	THR	A	374	L	H	HG23	VAL	V	383
R	H	OG1	THR	A	374	L	-	HG21	THR	V	358
R	H	OG1	THR	A	374	L	-	HG22	THR	V	358
R	H	OG1	THR	A	374	L	H	CG2	VAL	V	383
R	H	OG1	THR	A	374	L	H	HG12	VAL	V	383
R	H	OG1	THR	A	374	L	H	HG21	VAL	V	383
R	H	OG1	THR	A	374	L	H	HG22	VAL	V	383
R	H	OG1	THR	A	374	L	H	HG23	VAL	V	383
R	H	N	ARG	A	375	L	H	HG13	ILE	V	380
R	H	CA	ARG	A	375	L	H	CG1	ILE	V	380
R	H	CA	ARG	A	375	L	H	CD1	ILE	V	380
R	H	CA	ARG	A	375	L	H	HG12	ILE	V	380
R	H	CA	ARG	A	375	L	H	HG13	ILE	V	380
R	H	CA	ARG	A	375	L	H	HD11	ILE	V	380
R	H	C	ARG	A	375	L	H	HG13	ILE	V	380
R	H	C	ARG	A	375	L	H	HD11	ILE	V	380
R	H	CB	ARG	A	375	L	H	CG1	ILE	V	380
R	H	CB	ARG	A	375	L	H	HG12	ILE	V	380
R	H	CB	ARG	A	375	L	H	HG13	ILE	V	380
R	H	CB	ARG	A	375	L	H	HG23	ILE	V	380
R	H	CB	ARG	A	375	L	H	HD11	ILE	V	380
R	H	O	ARG	A	375	L	H	CD1	ILE	V	380
R	H	O	ARG	A	375	L	H	HG12	ILE	V	380
R	H	O	ARG	A	375	L	H	HG13	ILE	V	380
R	H	O	ARG	A	375	L	H	HD11	ILE	V	380
R	H	CG	ARG	A	375	L	H	CG1	ILE	V	380
R	H	CG	ARG	A	375	L	H	CG2	ILE	V	380
R	H	CG	ARG	A	375	L	H	CD1	ILE	V	380
R	H	CG	ARG	A	375	L	H	HG12	ILE	V	380
R	H	CG	ARG	A	375	L	H	HG13	ILE	V	380
R	H	CG	ARG	A	375	L	H	HG22	ILE	V	380
R	H	CG	ARG	A	375	L	H	HG23	ILE	V	380
R	H	CG	ARG	A	375	L	H	HD11	ILE	V	380
R	H	CG	ARG	A	375	L	H	HD12	ILE	V	380
R	H	CD	ARG	A	375	L	H	CG2	ILE	V	380
R	H	CD	ARG	A	375	L	H	HG13	ILE	V	380
R	H	CD	ARG	A	375	L	H	HG22	ILE	V	380
R	H	CD	ARG	A	375	L	H	HG23	ILE	V	380
R	H	CD	ARG	A	375	L	H	HD12	ILE	V	380
R	H	CA	GLY	A	378	L	H	CA	SER	V	376
R	H	CA	GLY	A	378	L	H	CB	SER	V	376
R	H	CA	GLY	A	378	L	H	OG	SER	V	376
R	H	CA	GLY	A	378	L	H	HA	SER	V	376
R	H	CA	GLY	A	378	L	H	HB2	SER	V	376
R	H	C	GLY	A	378	L	H	CB	SER	V	376
R	H	C	GLY	A	378	L	H	OG	SER	V	376
R	H	C	GLY	A	378	L	H	HA	SER	V	376
R	H	C	GLY	A	378	L	H	HB2	SER	V	376
R	H	O	GLY	A	378	L	H	CB	SER	V	376
R	H	O	GLY	A	378	L	H	OG	SER	V	376
R	H	O	GLY	A	378	L	H	HA	SER	V	376
R	H	O	GLY	A	378	L	H	HB2	SER	V	376
R	H	O	GLY	A	378	L	H	HB3	SER	V	376
R	H	O	GLY	A	378	L	H	HG	SER	V	376
R	H	N	LEU	A	379	L	H	HB2	SER	V	376
R	H	N	LEU	A	379	L	H	HD11	ILE	V	380
R	H	CG	LEU	A	379	L	H	HD11	ILE	V	380
R	H	CD2	LEU	A	379	L	H	HD11	ILE	V	380
R	H	CB	LEU	A	381	L	H	OG	SER	V	376
R	H	O	LEU	A	381	L	H	HB3	LYS	V	372
R	H	CG	LEU	A	381	L	H	HB3	LYS	V	372
R	H	CG	LEU	A	381	L	H	HG2	LYS	V	372
R	H	CG	LEU	A	381	L	H	HD2	LYS	V	372
R	H	CD1	LEU	A	381	L	H	HB3	LYS	V	372
R	H	CD1	LEU	A	381	L	H	HG2	LYS	V	372
R	H	CD1	LEU	A	381	L	H	HD2	LYS	V	372
R	H	CD1	LEU	A	381	L	H	HE2	LYS	V	372
R	H	CD2	LEU	A	381	L	H	HA	LYS	V	372
R	H	CD2	LEU	A	381	L	H	HB3	LYS	V	372
R	H	CD2	LEU	A	381	L	H	HG2	LYS	V	372
R	H	N	LEU	A	382	L	H	OG	SER	V	376
R	H	N	LEU	A	382	L	H	HG	SER	V	376
R	H	CA	LEU	A	382	L	H	HG12	ILE	V	373
R	H	CB	LEU	A	382	L	H	HA	ILE	V	373
R	H	CB	LEU	A	382	L	H	HG12	ILE	V	373
R	H	CB	LEU	A	382	L	H	OG	SER	V	376
R	H	CB	LEU	A	382	L	H	HB3	SER	V	376
R	H	CB	LEU	A	382	L	H	HG	SER	V	376
R	H	CG	LEU	A	382	L	H	CG1	ILE	V	373
R	H	CG	LEU	A	382	L	H	HA	ILE	V	373
R	H	CG	LEU	A	382	L	H	HG12	ILE	V	373
R	H	CG	LEU	A	382	L	H	HG22	ILE	V	373
R	H	CD1	LEU	A	382	L	H	CA	ILE	V	373
R	H	CD1	LEU	A	382	L	H	CB	ILE	V	373
R	H	CD1	LEU	A	382	L	H	CG1	ILE	V	373
R	H	CD1	LEU	A	382	L	H	CG2	ILE	V	373
R	H	CD1	LEU	A	382	L	H	CD1	ILE	V	373
R	H	CD1	LEU	A	382	L	H	HA	ILE	V	373
R	H	CD1	LEU	A	382	L	H	HG12	ILE	V	373
R	H	CD1	LEU	A	382	L	H	HG13	ILE	V	373
R	H	CD1	LEU	A	382	L	H	HG22	ILE	V	373
R	H	CD1	LEU	A	382	L	H	HG23	ILE	V	373
R	H	CD1	LEU	A	382	L	H	HD11	ILE	V	373
R	H	CD1	LEU	A	382	L	H	HD13	ILE	V	373
R	H	CD2	LEU	A	382	L	H	HG12	ILE	V	373
R	H	CD2	LEU	A	382	L	H	HG22	ILE	V	373
R	H	CA	CYS	A	385	L	H	HG12	VAL	V	369
R	H	CA	CYS	A	385	L	H	HG23	VAL	V	369
R	H	C	CYS	A	385	L	H	CG1	VAL	V	369
R	H	C	CYS	A	385	L	H	HG12	VAL	V	369
R	H	C	CYS	A	385	L	H	HG13	VAL	V	369
R	H	C	CYS	A	385	L	H	HG23	VAL	V	369
R	H	CB	CYS	A	385	L	H	CG1	VAL	V	369
R	H	CB	CYS	A	385	L	H	HA	VAL	V	369
R	H	CB	CYS	A	385	L	H	HG11	VAL	V	369
R	H	CB	CYS	A	385	L	H	HG12	VAL	V	369
R	H	CB	CYS	A	385	L	H	HG23	VAL	V	369
R	H	CB	CYS	A	385	L	H	HB2	LYS	V	372
R	H	CB	CYS	A	385	L	H	HB3	LYS	V	372
R	H	CB	CYS	A	385	L	H	HD2	LYS	V	372
R	H	CB	CYS	A	385	L	H	HD3	LYS	V	372
R	H	O	CYS	A	385	L	H	CG1	VAL	V	369
R	H	O	CYS	A	385	L	H	CG2	VAL	V	369
R	H	O	CYS	A	385	L	H	HG12	VAL	V	369
R	H	O	CYS	A	385	L	H	HG13	VAL	V	369
R	H	O	CYS	A	385	L	H	HG22	VAL	V	369
R	H	O	CYS	A	385	L	H	HG23	VAL	V	369
R	H	SG	CYS	A	385	L	H	HA	VAL	V	369
R	H	SG	CYS	A	385	L	H	HG12	VAL	V	369
R	H	SG	CYS	A	385	L	H	HG23	VAL	V	369
R	H	SG	CYS	A	385	L	H	CB	LYS	V	372
R	H	SG	CYS	A	385	L	H	CG	LYS	V	372
R	H	SG	CYS	A	385	L	H	CD	LYS	V	372
R	H	SG	CYS	A	385	L	H	CE	LYS	V	372
R	H	SG	CYS	A	385	L	H	HB2	LYS	V	372
R	H	SG	CYS	A	385	L	H	HB3	LYS	V	372
R	H	SG	CYS	A	385	L	H	HD2	LYS	V	372
R	H	SG	CYS	A	385	L	H	HD3	LYS	V	372
R	H	SG	CYS	A	385	L	H	HZ2	LYS	V	372
R	H	N	VAL	A	386	L	H	HG12	VAL	V	369
R	H	N	VAL	A	386	L	H	HG13	VAL	V	369
R	H	CA	VAL	A	386	L	H	HG12	VAL	V	369
R	H	CA	VAL	A	386	L	H	HG13	VAL	V	369
R	H	CG2	VAL	A	386	L	H	HD11	ILE	V	373
R	H	N	ALA	A	389	L	H	HG22	VAL	V	369
R	H	CA	ALA	A	389	L	H	HG22	VAL	V	369
R	H	CB	ALA	A	389	L	H	CG2	VAL	V	369
R	H	CB	ALA	A	389	L	H	HG13	VAL	V	369
R	H	CB	ALA	A	389	L	H	HG22	VAL	V	369

- 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