IID

Q8TCW9_O14843.1 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	LEU	A	110	L	H	LEU	V	141
R	H	ILE	A	113	L	H	SER	V	144
R	H	ILE	A	113	L	H	ALA	V	145
R	H	ILE	A	113	L	H	SER	V	148
R	H	ILE	A	113	L	H	PHE	V	93
R	H	VAL	A	114	L	H	LEU	V	141
R	H	PRO	A	117	L	H	PHE	V	93
R	H	PRO	A	117	L	H	ILE	V	94
R	H	PHE	A	118	L	H	TRP	V	140
R	H	PHE	A	118	L	H	LEU	V	63
R	H	MET	A	120	L	H	LEU	V	90
R	H	ASP	A	121	L	H	LEU	V	63
R	H	ASP	A	121	L	H	LEU	V	66
R	H	ASP	A	121	L	H	PHE	V	67
R	H	VAL	A	125	L	H	LEU	V	66
R	H	VAL	A	125	L	H	PHE	V	67
R	-	ARG	A	126	L	H	LEU	V	62
R	-	ARG	A	126	L	H	LEU	V	66
R	-	GLU	A	131	L	H	LEU	V	33
R	-	GLU	A	131	L	H	LEU	V	36
R	-	GLU	A	131	L	H	ALA	V	59
R	-	GLU	A	131	L	H	LEU	V	62
R	-	HIS	A	132	L	H	LEU	V	36
R	-	HIS	A	132	L	H	LEU	V	55
R	-	HIS	A	132	L	H	ALA	V	59
R	-	HIS	A	132	L	H	LEU	V	63
R	H	GLY	A	133	L	H	LEU	V	36
R	H	GLY	A	133	L	H	VAL	V	40
R	H	GLY	A	133	L	H	LEU	V	55
R	H	HIS	A	134	L	H	VAL	V	40
R	H	HIS	A	134	L	H	LEU	V	43
R	H	HIS	A	134	L	H	LEU	V	55
R	H	VAL	A	135	L	H	GLY	V	133
R	H	VAL	A	135	L	H	LEU	V	43
R	H	VAL	A	135	L	H	VAL	V	52
R	H	VAL	A	135	L	H	LEU	V	55
R	H	VAL	A	135	L	H	ASN	V	56
R	H	LEU	A	136	L	H	TRP	V	140
R	H	LEU	A	136	L	H	ASN	V	56
R	H	LEU	A	136	L	H	ALA	V	59
R	H	SER	A	139	L	H	VAL	V	137
R	H	LEU	A	143	L	H	LEU	V	141
R	S	GLU	A	203	L	H	VAL	V	40
R	-	HIS	A	26	L	H	ARG	V	293
R	-	HIS	A	26	L	H	LEU	V	297
R	-	GLY	A	27	L	H	GLU	V	289
R	-	GLY	A	27	L	H	LEU	V	290
R	-	GLY	A	27	L	H	ARG	V	293
R	-	ALA	A	28	L	H	LEU	V	290
R	-	ALA	A	28	L	H	ARG	V	293
R	-	HIS	A	29	L	H	ASP	V	286
R	-	HIS	A	29	L	H	GLU	V	289
R	-	HIS	A	29	L	H	VAL	V	37
R	-	ALA	A	30	L	H	VAL	V	37
R	-	ALA	A	30	L	H	ARG	V	45
R	-	THR	A	31	L	H	VAL	V	37
R	-	THR	A	31	L	H	VAL	V	38
R	-	THR	A	31	L	H	VAL	V	40
R	-	THR	A	31	L	H	GLY	V	41
R	-	THR	A	31	L	H	LYS	V	42
R	-	THR	A	31	L	H	GLN	V	44
R	-	THR	A	31	L	H	ARG	V	45
R	-	SER	A	32	L	H	GLN	V	44
R	-	PHE	A	33	L	H	VAL	V	40
R	-	PHE	A	33	L	H	GLN	V	44
R	-	PRO	A	34	L	H	GLN	V	44
R	H	HIS	A	360	L	H	ASP	V	176
R	H	HIS	A	360	L	H	ILE	V	180
R	H	TRP	A	361	L	H	ASP	V	176
R	H	ALA	A	363	L	H	ALA	V	179
R	H	SER	A	364	L	H	LYS	V	175
R	H	SER	A	364	L	H	ASP	V	176
R	H	SER	A	364	L	H	ALA	V	179
R	-	GLY	A	368	L	H	LYS	V	175
R	H	MET	A	67	L	H	ILE	V	86
R	H	VAL	A	70	L	H	PHE	V	155
R	H	VAL	A	70	L	H	ILE	V	86
R	H	MET	A	73	L	H	TYR	V	151
R	H	MET	A	73	L	H	LEU	V	90
R	H	LEU	A	74	L	H	TYR	V	151
R	H	LEU	A	74	L	H	PHE	V	155
R	H	ILE	A	78	L	H	VAL	V	152
R	H	ILE	A	78	L	H	PHE	V	155
R	H	PHE	A	81	L	H	VAL	V	149

- 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

Q8TCW9_O14843.1 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	-	CA	HIS	A	26	L	H	HH11	ARG	V	293
R	-	C	HIS	A	26	L	H	NH1	ARG	V	293
R	-	C	HIS	A	26	L	H	HD3	ARG	V	293
R	-	C	HIS	A	26	L	H	HH11	ARG	V	293
R	-	C	HIS	A	26	L	H	HH12	ARG	V	293
R	-	O	HIS	A	26	L	H	NH1	ARG	V	293
R	-	O	HIS	A	26	L	H	HH11	ARG	V	293
R	-	O	HIS	A	26	L	H	HH12	ARG	V	293
R	-	ND1	HIS	A	26	L	H	HD13	LEU	V	297
R	-	N	GLY	A	27	L	H	CD	ARG	V	293
R	-	N	GLY	A	27	L	H	NE	ARG	V	293
R	-	N	GLY	A	27	L	H	NH1	ARG	V	293
R	-	N	GLY	A	27	L	H	CZ	ARG	V	293
R	-	N	GLY	A	27	L	H	HD2	ARG	V	293
R	-	N	GLY	A	27	L	H	HD3	ARG	V	293
R	-	N	GLY	A	27	L	H	HH11	ARG	V	293
R	-	N	GLY	A	27	L	H	HH12	ARG	V	293
R	-	CA	GLY	A	27	L	H	HD21	LEU	V	290
R	-	CA	GLY	A	27	L	H	CD	ARG	V	293
R	-	CA	GLY	A	27	L	H	NE	ARG	V	293
R	-	CA	GLY	A	27	L	H	NH1	ARG	V	293
R	-	CA	GLY	A	27	L	H	NH2	ARG	V	293
R	-	CA	GLY	A	27	L	H	CZ	ARG	V	293
R	-	CA	GLY	A	27	L	H	HD2	ARG	V	293
R	-	CA	GLY	A	27	L	H	HD3	ARG	V	293
R	-	CA	GLY	A	27	L	H	HE	ARG	V	293
R	-	CA	GLY	A	27	L	H	HH11	ARG	V	293
R	-	CA	GLY	A	27	L	H	HH12	ARG	V	293
R	-	CA	GLY	A	27	L	H	HH22	ARG	V	293
R	-	C	GLY	A	27	L	H	CD2	LEU	V	290
R	-	C	GLY	A	27	L	H	HD21	LEU	V	290
R	-	C	GLY	A	27	L	H	HD23	LEU	V	290
R	-	C	GLY	A	27	L	H	CD	ARG	V	293
R	-	C	GLY	A	27	L	H	NE	ARG	V	293
R	-	C	GLY	A	27	L	H	NH1	ARG	V	293
R	-	C	GLY	A	27	L	H	NH2	ARG	V	293
R	-	C	GLY	A	27	L	H	CZ	ARG	V	293
R	-	C	GLY	A	27	L	H	HD2	ARG	V	293
R	-	C	GLY	A	27	L	H	HD3	ARG	V	293
R	-	C	GLY	A	27	L	H	HH11	ARG	V	293
R	-	C	GLY	A	27	L	H	HH12	ARG	V	293
R	-	O	GLY	A	27	L	H	HG3	GLU	V	289
R	-	O	GLY	A	27	L	H	CG	LEU	V	290
R	-	O	GLY	A	27	L	H	CD2	LEU	V	290
R	-	O	GLY	A	27	L	H	HA	LEU	V	290
R	-	O	GLY	A	27	L	H	HG	LEU	V	290
R	-	O	GLY	A	27	L	H	HD21	LEU	V	290
R	-	O	GLY	A	27	L	H	HD22	LEU	V	290
R	-	O	GLY	A	27	L	H	HD23	LEU	V	290
R	-	O	GLY	A	27	L	H	CD	ARG	V	293
R	-	O	GLY	A	27	L	H	NE	ARG	V	293
R	-	O	GLY	A	27	L	H	NH1	ARG	V	293
R	-	O	GLY	A	27	L	H	NH2	ARG	V	293
R	-	O	GLY	A	27	L	H	CZ	ARG	V	293
R	-	O	GLY	A	27	L	H	HD2	ARG	V	293
R	-	O	GLY	A	27	L	H	HD3	ARG	V	293
R	-	O	GLY	A	27	L	H	HE	ARG	V	293
R	-	O	GLY	A	27	L	H	HH11	ARG	V	293
R	-	O	GLY	A	27	L	H	HH12	ARG	V	293
R	-	N	ALA	A	28	L	H	CD2	LEU	V	290
R	-	N	ALA	A	28	L	H	HD21	LEU	V	290
R	-	N	ALA	A	28	L	H	HD23	LEU	V	290
R	-	N	ALA	A	28	L	H	NH1	ARG	V	293
R	-	N	ALA	A	28	L	H	HH11	ARG	V	293
R	-	N	ALA	A	28	L	H	HH12	ARG	V	293
R	-	CA	ALA	A	28	L	H	CD2	LEU	V	290
R	-	CA	ALA	A	28	L	H	HD21	LEU	V	290
R	-	CA	ALA	A	28	L	H	HD23	LEU	V	290
R	-	CB	ALA	A	28	L	H	HD12	LEU	V	290
R	-	CB	ALA	A	28	L	H	HD23	LEU	V	290
R	-	O	ALA	A	28	L	H	HH12	ARG	V	293
R	-	C	HIS	A	29	L	H	CG1	VAL	V	37
R	-	C	HIS	A	29	L	H	HG11	VAL	V	37
R	-	C	HIS	A	29	L	H	HG12	VAL	V	37
R	-	C	HIS	A	29	L	H	HG13	VAL	V	37
R	-	CB	HIS	A	29	L	H	OD1	ASP	V	286
R	-	O	HIS	A	29	L	H	CG1	VAL	V	37
R	-	O	HIS	A	29	L	H	HG11	VAL	V	37
R	-	O	HIS	A	29	L	H	HG12	VAL	V	37
R	-	O	HIS	A	29	L	H	HG13	VAL	V	37
R	-	CG	HIS	A	29	L	H	CG	ASP	V	286
R	-	CG	HIS	A	29	L	H	OD1	ASP	V	286
R	-	CD2	HIS	A	29	L	H	CB	ASP	V	286
R	-	CD2	HIS	A	29	L	H	CG	ASP	V	286
R	-	CD2	HIS	A	29	L	H	OD1	ASP	V	286
R	-	CD2	HIS	A	29	L	H	HA	ASP	V	286
R	-	CD2	HIS	A	29	L	H	HB3	ASP	V	286
R	-	CD2	HIS	A	29	L	H	HB2	GLU	V	289
R	-	CD2	HIS	A	29	L	H	HG2	GLU	V	289
R	-	ND1	HIS	A	29	L	H	OD1	ASP	V	286
R	-	CE1	HIS	A	29	L	H	OD1	ASP	V	286
R	-	CE1	HIS	A	29	L	H	HG2	GLU	V	289
R	-	NE2	HIS	A	29	L	H	OD1	ASP	V	286
R	-	NE2	HIS	A	29	L	H	HA	ASP	V	286
R	-	NE2	HIS	A	29	L	H	CG	GLU	V	289
R	-	NE2	HIS	A	29	L	H	HB2	GLU	V	289
R	-	NE2	HIS	A	29	L	H	HG2	GLU	V	289
R	-	CA	ALA	A	30	L	H	HG12	VAL	V	37
R	-	O	ALA	A	30	L	H	HH22	ARG	V	45
R	-	N	THR	A	31	L	H	CG1	VAL	V	37
R	-	N	THR	A	31	L	H	HG11	VAL	V	37
R	-	N	THR	A	31	L	H	HG12	VAL	V	37
R	-	CA	THR	A	31	L	H	CA	GLY	V	41
R	-	CA	THR	A	31	L	H	HA2	GLY	V	41
R	-	CA	THR	A	31	L	H	HA3	GLY	V	41
R	-	CA	THR	A	31	L	H	HH12	ARG	V	45
R	-	C	THR	A	31	L	H	HA2	GLY	V	41
R	-	C	THR	A	31	L	H	OE1	GLN	V	44
R	-	CB	THR	A	31	L	H	O	VAL	V	37
R	-	CB	THR	A	31	L	H	HG12	VAL	V	37
R	-	CB	THR	A	31	L	H	C	VAL	V	40
R	-	CB	THR	A	31	L	H	HB	VAL	V	40
R	-	CB	THR	A	31	L	H	HG11	VAL	V	40
R	-	CB	THR	A	31	L	H	N	GLY	V	41
R	-	CB	THR	A	31	L	H	CA	GLY	V	41
R	-	CB	THR	A	31	L	H	H	GLY	V	41
R	-	CB	THR	A	31	L	H	HA2	GLY	V	41
R	-	CB	THR	A	31	L	H	HA3	GLY	V	41
R	-	CB	THR	A	31	L	H	OE1	GLN	V	44
R	-	O	THR	A	31	L	H	OE1	GLN	V	44
R	-	O	THR	A	31	L	H	HE22	GLN	V	44
R	-	CG2	THR	A	31	L	H	C	VAL	V	37
R	-	CG2	THR	A	31	L	H	O	VAL	V	37
R	-	CG2	THR	A	31	L	H	HG11	VAL	V	37
R	-	CG2	THR	A	31	L	H	HG12	VAL	V	37
R	-	CG2	THR	A	31	L	H	O	VAL	V	38
R	-	CG2	THR	A	31	L	H	HA	VAL	V	38
R	-	CG2	THR	A	31	L	H	C	VAL	V	40
R	-	CG2	THR	A	31	L	H	HB	VAL	V	40
R	-	CG2	THR	A	31	L	H	HG11	VAL	V	40
R	-	CG2	THR	A	31	L	H	N	GLY	V	41
R	-	CG2	THR	A	31	L	H	CA	GLY	V	41
R	-	CG2	THR	A	31	L	H	C	GLY	V	41
R	-	CG2	THR	A	31	L	H	H	GLY	V	41
R	-	CG2	THR	A	31	L	H	HA2	GLY	V	41
R	-	CG2	THR	A	31	L	H	HA3	GLY	V	41
R	-	CG2	THR	A	31	L	H	H	LYS	V	42
R	-	CG2	THR	A	31	L	H	HH12	ARG	V	45
R	-	OG1	THR	A	31	L	H	O	VAL	V	37
R	-	OG1	THR	A	31	L	H	HA	VAL	V	37
R	-	OG1	THR	A	31	L	H	HG12	VAL	V	37
R	-	OG1	THR	A	31	L	H	CB	VAL	V	40
R	-	OG1	THR	A	31	L	H	CG1	VAL	V	40
R	-	OG1	THR	A	31	L	H	HB	VAL	V	40
R	-	OG1	THR	A	31	L	H	HG11	VAL	V	40
R	-	OG1	THR	A	31	L	H	HG12	VAL	V	40
R	-	OG1	THR	A	31	L	H	N	GLY	V	41
R	-	OG1	THR	A	31	L	H	CA	GLY	V	41
R	-	OG1	THR	A	31	L	H	H	GLY	V	41
R	-	OG1	THR	A	31	L	H	HA2	GLY	V	41
R	-	OG1	THR	A	31	L	H	HA3	GLY	V	41
R	-	N	SER	A	32	L	H	OE1	GLN	V	44
R	-	CA	SER	A	32	L	H	OE1	GLN	V	44
R	-	C	SER	A	32	L	H	CD	GLN	V	44
R	-	C	SER	A	32	L	H	NE2	GLN	V	44
R	-	C	SER	A	32	L	H	OE1	GLN	V	44
R	-	C	SER	A	32	L	H	HE22	GLN	V	44
R	-	O	SER	A	32	L	H	CG	GLN	V	44
R	-	O	SER	A	32	L	H	CD	GLN	V	44
R	-	O	SER	A	32	L	H	NE2	GLN	V	44
R	-	O	SER	A	32	L	H	OE1	GLN	V	44
R	-	O	SER	A	32	L	H	HB3	GLN	V	44
R	-	O	SER	A	32	L	H	HE22	GLN	V	44
R	-	OG	SER	A	32	L	H	OE1	GLN	V	44
R	-	N	PHE	A	33	L	H	CD	GLN	V	44
R	-	N	PHE	A	33	L	H	NE2	GLN	V	44
R	-	N	PHE	A	33	L	H	OE1	GLN	V	44
R	-	N	PHE	A	33	L	H	HE22	GLN	V	44
R	-	CA	PHE	A	33	L	H	CD	GLN	V	44
R	-	CA	PHE	A	33	L	H	NE2	GLN	V	44
R	-	CA	PHE	A	33	L	H	OE1	GLN	V	44
R	-	CA	PHE	A	33	L	H	HE21	GLN	V	44
R	-	CA	PHE	A	33	L	H	HE22	GLN	V	44
R	-	C	PHE	A	33	L	H	HE22	GLN	V	44
R	-	CB	PHE	A	33	L	H	HE22	GLN	V	44
R	-	CG	PHE	A	33	L	H	NE2	GLN	V	44
R	-	CG	PHE	A	33	L	H	HE22	GLN	V	44
R	-	CD1	PHE	A	33	L	H	HG12	VAL	V	40
R	-	CD1	PHE	A	33	L	H	NE2	GLN	V	44
R	-	CD1	PHE	A	33	L	H	HE21	GLN	V	44
R	-	CD1	PHE	A	33	L	H	HE22	GLN	V	44
R	-	CD2	PHE	A	33	L	H	HE22	GLN	V	44
R	-	CE1	PHE	A	33	L	H	CG1	VAL	V	40
R	-	CE1	PHE	A	33	L	H	HG12	VAL	V	40
R	-	CE1	PHE	A	33	L	H	HE22	GLN	V	44
R	-	CZ	PHE	A	33	L	H	HG12	VAL	V	40
R	-	N	PRO	A	34	L	H	HE22	GLN	V	44
R	-	CG	PRO	A	34	L	H	HG2	GLN	V	44
R	-	CD	PRO	A	34	L	H	CD	GLN	V	44
R	-	CD	PRO	A	34	L	H	NE2	GLN	V	44
R	-	CD	PRO	A	34	L	H	HG2	GLN	V	44
R	-	CD	PRO	A	34	L	H	HE21	GLN	V	44
R	-	CD	PRO	A	34	L	H	HE22	GLN	V	44
R	H	SD	MET	A	67	L	H	CD1	ILE	V	86
R	H	SD	MET	A	67	L	H	HD11	ILE	V	86
R	H	SD	MET	A	67	L	H	HD12	ILE	V	86
R	H	SD	MET	A	67	L	H	HD13	ILE	V	86
R	H	CE	MET	A	67	L	H	HD11	ILE	V	86
R	H	CB	VAL	A	70	L	H	CG2	ILE	V	86
R	H	CB	VAL	A	70	L	H	HG22	ILE	V	86
R	H	CB	VAL	A	70	L	H	HG23	ILE	V	86
R	H	CB	VAL	A	70	L	H	HD12	ILE	V	86
R	H	CG1	VAL	A	70	L	H	CB	ILE	V	86
R	H	CG1	VAL	A	70	L	H	CG1	ILE	V	86
R	H	CG1	VAL	A	70	L	H	CG2	ILE	V	86
R	H	CG1	VAL	A	70	L	H	CD1	ILE	V	86
R	H	CG1	VAL	A	70	L	H	HG12	ILE	V	86
R	H	CG1	VAL	A	70	L	H	HG21	ILE	V	86
R	H	CG1	VAL	A	70	L	H	HG22	ILE	V	86
R	H	CG1	VAL	A	70	L	H	HG23	ILE	V	86
R	H	CG1	VAL	A	70	L	H	HD11	ILE	V	86
R	H	CG1	VAL	A	70	L	H	HD12	ILE	V	86
R	H	CG1	VAL	A	70	L	H	HE2	PHE	V	155
R	H	CG2	VAL	A	70	L	H	CG2	ILE	V	86
R	H	CG2	VAL	A	70	L	H	HG21	ILE	V	86
R	H	CG2	VAL	A	70	L	H	HG22	ILE	V	86
R	H	CG2	VAL	A	70	L	H	HG23	ILE	V	86
R	H	CG2	VAL	A	70	L	H	HD12	ILE	V	86
R	H	C	MET	A	73	L	H	HE1	TYR	V	151
R	H	CB	MET	A	73	L	H	HH	TYR	V	151
R	H	O	MET	A	73	L	H	HE1	TYR	V	151
R	H	SD	MET	A	73	L	H	HD13	LEU	V	90
R	H	CE	MET	A	73	L	H	HD13	LEU	V	90
R	H	CE	MET	A	73	L	H	HD22	LEU	V	90
R	H	CE	MET	A	73	L	H	HH	TYR	V	151
R	H	N	LEU	A	74	L	H	HE1	TYR	V	151
R	H	CA	LEU	A	74	L	H	HE1	TYR	V	151
R	H	CB	LEU	A	74	L	H	CE1	PHE	V	155
R	H	CB	LEU	A	74	L	H	CZ	PHE	V	155
R	H	CB	LEU	A	74	L	H	HE1	PHE	V	155
R	H	CB	LEU	A	74	L	H	HZ	PHE	V	155
R	H	CG	LEU	A	74	L	H	OH	TYR	V	151
R	H	CG	LEU	A	74	L	H	HE1	TYR	V	151
R	H	CG	LEU	A	74	L	H	CG	PHE	V	155
R	H	CG	LEU	A	74	L	H	CD1	PHE	V	155
R	H	CG	LEU	A	74	L	H	CD2	PHE	V	155
R	H	CG	LEU	A	74	L	H	CE1	PHE	V	155
R	H	CG	LEU	A	74	L	H	CE2	PHE	V	155
R	H	CG	LEU	A	74	L	H	CZ	PHE	V	155
R	H	CG	LEU	A	74	L	H	HE1	PHE	V	155
R	H	CG	LEU	A	74	L	H	HE2	PHE	V	155
R	H	CG	LEU	A	74	L	H	HZ	PHE	V	155
R	H	CD1	LEU	A	74	L	H	CG	PHE	V	155
R	H	CD1	LEU	A	74	L	H	CD1	PHE	V	155
R	H	CD1	LEU	A	74	L	H	CD2	PHE	V	155
R	H	CD1	LEU	A	74	L	H	CE1	PHE	V	155
R	H	CD1	LEU	A	74	L	H	CE2	PHE	V	155
R	H	CD1	LEU	A	74	L	H	CZ	PHE	V	155
R	H	CD1	LEU	A	74	L	H	HE1	PHE	V	155
R	H	CD1	LEU	A	74	L	H	HE2	PHE	V	155
R	H	CD1	LEU	A	74	L	H	HZ	PHE	V	155
R	H	CD2	LEU	A	74	L	H	CE1	TYR	V	151
R	H	CD2	LEU	A	74	L	H	OH	TYR	V	151
R	H	CD2	LEU	A	74	L	H	CZ	TYR	V	151
R	H	CD2	LEU	A	74	L	H	HE1	TYR	V	151
R	H	CD2	LEU	A	74	L	H	HH	TYR	V	151
R	H	CD2	LEU	A	74	L	H	CB	PHE	V	155
R	H	CD2	LEU	A	74	L	H	CG	PHE	V	155
R	H	CD2	LEU	A	74	L	H	CD1	PHE	V	155
R	H	CD2	LEU	A	74	L	H	CD2	PHE	V	155
R	H	CD2	LEU	A	74	L	H	CE1	PHE	V	155
R	H	CD2	LEU	A	74	L	H	CE2	PHE	V	155
R	H	CD2	LEU	A	74	L	H	CZ	PHE	V	155
R	H	CD2	LEU	A	74	L	H	HB2	PHE	V	155
R	H	CD2	LEU	A	74	L	H	HB3	PHE	V	155
R	H	CD2	LEU	A	74	L	H	HD1	PHE	V	155
R	H	CD2	LEU	A	74	L	H	HD2	PHE	V	155
R	H	CD2	LEU	A	74	L	H	HE1	PHE	V	155
R	H	CD2	LEU	A	74	L	H	HE2	PHE	V	155
R	H	CD2	LEU	A	74	L	H	HZ	PHE	V	155
R	H	CA	ILE	A	78	L	H	HG22	VAL	V	152
R	H	CA	ILE	A	78	L	H	HG23	VAL	V	152
R	H	CB	ILE	A	78	L	H	HG12	VAL	V	152
R	H	CB	ILE	A	78	L	H	HG22	VAL	V	152
R	H	CB	ILE	A	78	L	H	HG23	VAL	V	152
R	H	CG1	ILE	A	78	L	H	CB	VAL	V	152
R	H	CG1	ILE	A	78	L	H	CG1	VAL	V	152
R	H	CG1	ILE	A	78	L	H	CG2	VAL	V	152
R	H	CG1	ILE	A	78	L	H	HA	VAL	V	152
R	H	CG1	ILE	A	78	L	H	HG12	VAL	V	152
R	H	CG1	ILE	A	78	L	H	HG13	VAL	V	152
R	H	CG1	ILE	A	78	L	H	HG21	VAL	V	152
R	H	CG1	ILE	A	78	L	H	HG22	VAL	V	152
R	H	CG1	ILE	A	78	L	H	HG23	VAL	V	152
R	H	CG2	ILE	A	78	L	H	CG1	VAL	V	152
R	H	CG2	ILE	A	78	L	H	HG12	VAL	V	152
R	H	CG2	ILE	A	78	L	H	HG13	VAL	V	152
R	H	CD1	ILE	A	78	L	H	CG1	VAL	V	152
R	H	CD1	ILE	A	78	L	H	CG2	VAL	V	152
R	H	CD1	ILE	A	78	L	H	HA	VAL	V	152
R	H	CD1	ILE	A	78	L	H	HG12	VAL	V	152
R	H	CD1	ILE	A	78	L	H	HG23	VAL	V	152
R	H	CD1	ILE	A	78	L	H	HD1	PHE	V	155
R	H	CZ	PHE	A	81	L	H	HG23	VAL	V	149
R	H	CG	LEU	A	110	L	H	HD22	LEU	V	141
R	H	CD2	LEU	A	110	L	H	CD2	LEU	V	141
R	H	CD2	LEU	A	110	L	H	HD12	LEU	V	141
R	H	CD2	LEU	A	110	L	H	HD22	LEU	V	141
R	H	CD2	LEU	A	110	L	H	HD23	LEU	V	141
R	H	C	ILE	A	113	L	H	HB3	SER	V	144
R	H	CB	ILE	A	113	L	H	HB3	SER	V	144
R	H	O	ILE	A	113	L	H	CZ	PHE	V	93
R	H	O	ILE	A	113	L	H	HE1	PHE	V	93
R	H	O	ILE	A	113	L	H	HZ	PHE	V	93
R	H	O	ILE	A	113	L	H	CB	SER	V	144
R	H	O	ILE	A	113	L	H	HB3	SER	V	144
R	H	CG2	ILE	A	113	L	H	HB2	SER	V	148
R	H	CG2	ILE	A	113	L	H	HB3	SER	V	148
R	H	CD1	ILE	A	113	L	H	HA	ALA	V	145
R	H	CD1	ILE	A	113	L	H	HB2	ALA	V	145
R	H	CB	VAL	A	114	L	H	HD21	LEU	V	141
R	H	CB	VAL	A	114	L	H	HD23	LEU	V	141
R	H	CG1	VAL	A	114	L	H	HD21	LEU	V	141
R	H	CG1	VAL	A	114	L	H	HD23	LEU	V	141
R	H	CG2	VAL	A	114	L	H	CG	LEU	V	141
R	H	CG2	VAL	A	114	L	H	CD2	LEU	V	141
R	H	CG2	VAL	A	114	L	H	HA	LEU	V	141
R	H	CG2	VAL	A	114	L	H	HD21	LEU	V	141
R	H	CG2	VAL	A	114	L	H	HD22	LEU	V	141
R	H	CG2	VAL	A	114	L	H	HD23	LEU	V	141
R	H	CB	PRO	A	117	L	H	HE1	PHE	V	93
R	H	CB	PRO	A	117	L	H	HD11	ILE	V	94
R	H	CG	PRO	A	117	L	H	CE1	PHE	V	93
R	H	CG	PRO	A	117	L	H	HE1	PHE	V	93
R	H	CD1	PHE	A	118	L	H	HD23	LEU	V	63
R	H	CE1	PHE	A	118	L	H	HD23	LEU	V	63
R	H	CE1	PHE	A	118	L	H	CH2	TRP	V	140
R	H	CE1	PHE	A	118	L	H	CZ2	TRP	V	140
R	H	CE1	PHE	A	118	L	H	CZ3	TRP	V	140
R	H	CE1	PHE	A	118	L	H	HH2	TRP	V	140
R	H	CE1	PHE	A	118	L	H	HZ3	TRP	V	140
R	H	CE2	PHE	A	118	L	H	CE3	TRP	V	140
R	H	CE2	PHE	A	118	L	H	CZ3	TRP	V	140
R	H	CE2	PHE	A	118	L	H	HE3	TRP	V	140
R	H	CE2	PHE	A	118	L	H	HZ3	TRP	V	140
R	H	CZ	PHE	A	118	L	H	HD23	LEU	V	63
R	H	CZ	PHE	A	118	L	H	CD2	TRP	V	140
R	H	CZ	PHE	A	118	L	H	CE2	TRP	V	140
R	H	CZ	PHE	A	118	L	H	CE3	TRP	V	140
R	H	CZ	PHE	A	118	L	H	CH2	TRP	V	140
R	H	CZ	PHE	A	118	L	H	CZ2	TRP	V	140
R	H	CZ	PHE	A	118	L	H	CZ3	TRP	V	140
R	H	CZ	PHE	A	118	L	H	HE3	TRP	V	140
R	H	CZ	PHE	A	118	L	H	HH2	TRP	V	140
R	H	CZ	PHE	A	118	L	H	HZ3	TRP	V	140
R	H	CG	MET	A	120	L	H	HD22	LEU	V	90
R	H	CG	MET	A	120	L	H	HD23	LEU	V	90
R	H	CB	ASP	A	121	L	H	HD12	LEU	V	63
R	H	CB	ASP	A	121	L	H	HD13	LEU	V	63
R	H	CB	ASP	A	121	L	H	HD21	LEU	V	66
R	H	CB	ASP	A	121	L	H	HD22	LEU	V	66
R	H	CB	ASP	A	121	L	H	HE2	PHE	V	67
R	H	CG	ASP	A	121	L	H	CD1	LEU	V	63
R	H	CG	ASP	A	121	L	H	HD11	LEU	V	63
R	H	CG	ASP	A	121	L	H	HD12	LEU	V	63
R	H	CG	ASP	A	121	L	H	HD13	LEU	V	63
R	H	CG	ASP	A	121	L	H	CD2	LEU	V	66
R	H	CG	ASP	A	121	L	H	HD21	LEU	V	66
R	H	CG	ASP	A	121	L	H	HD22	LEU	V	66
R	H	CG	ASP	A	121	L	H	HD23	LEU	V	66
R	H	CG	ASP	A	121	L	H	HE2	PHE	V	67
R	H	OD1	ASP	A	121	L	H	CD1	LEU	V	63
R	H	OD1	ASP	A	121	L	H	HD11	LEU	V	63
R	H	OD1	ASP	A	121	L	H	HD12	LEU	V	63
R	H	OD1	ASP	A	121	L	H	HD13	LEU	V	63
R	H	OD1	ASP	A	121	L	H	CG	LEU	V	66
R	H	OD1	ASP	A	121	L	H	CD2	LEU	V	66
R	H	OD1	ASP	A	121	L	H	HG	LEU	V	66
R	H	OD1	ASP	A	121	L	H	HD21	LEU	V	66
R	H	OD1	ASP	A	121	L	H	HD22	LEU	V	66
R	H	OD1	ASP	A	121	L	H	HD23	LEU	V	66
R	H	OD1	ASP	A	121	L	H	CE2	PHE	V	67
R	H	OD1	ASP	A	121	L	H	HD2	PHE	V	67
R	H	OD1	ASP	A	121	L	H	HE2	PHE	V	67
R	H	OD2	ASP	A	121	L	H	HD11	LEU	V	63
R	H	OD2	ASP	A	121	L	H	HD13	LEU	V	63
R	H	OD2	ASP	A	121	L	H	CD2	LEU	V	66
R	H	OD2	ASP	A	121	L	H	HD21	LEU	V	66
R	H	OD2	ASP	A	121	L	H	HD22	LEU	V	66
R	H	OD2	ASP	A	121	L	H	HD23	LEU	V	66
R	H	C	VAL	A	125	L	H	HD12	LEU	V	66
R	H	CB	VAL	A	125	L	H	HG	LEU	V	66
R	H	CB	VAL	A	125	L	H	HD12	LEU	V	66
R	H	CB	VAL	A	125	L	H	HD22	LEU	V	66
R	H	O	VAL	A	125	L	H	HD12	LEU	V	66
R	H	CG1	VAL	A	125	L	H	CG	LEU	V	66
R	H	CG1	VAL	A	125	L	H	CD1	LEU	V	66
R	H	CG1	VAL	A	125	L	H	CD2	LEU	V	66
R	H	CG1	VAL	A	125	L	H	HG	LEU	V	66
R	H	CG1	VAL	A	125	L	H	HD11	LEU	V	66
R	H	CG1	VAL	A	125	L	H	HD12	LEU	V	66
R	H	CG1	VAL	A	125	L	H	HD21	LEU	V	66
R	H	CG1	VAL	A	125	L	H	HD22	LEU	V	66
R	H	CG2	VAL	A	125	L	H	CE2	PHE	V	67
R	H	CG2	VAL	A	125	L	H	CZ	PHE	V	67
R	H	CG2	VAL	A	125	L	H	HE2	PHE	V	67
R	H	CG2	VAL	A	125	L	H	HZ	PHE	V	67
R	-	N	ARG	A	126	L	H	HD22	LEU	V	66
R	-	CG	ARG	A	126	L	H	CD1	LEU	V	66
R	-	CG	ARG	A	126	L	H	CD2	LEU	V	66
R	-	CG	ARG	A	126	L	H	HD12	LEU	V	66
R	-	CG	ARG	A	126	L	H	HD13	LEU	V	66
R	-	CG	ARG	A	126	L	H	HD22	LEU	V	66
R	-	CG	ARG	A	126	L	H	HD23	LEU	V	66
R	-	CD	ARG	A	126	L	H	CG	LEU	V	66
R	-	CD	ARG	A	126	L	H	CD1	LEU	V	66
R	-	CD	ARG	A	126	L	H	CD2	LEU	V	66
R	-	CD	ARG	A	126	L	H	HD11	LEU	V	66
R	-	CD	ARG	A	126	L	H	HD12	LEU	V	66
R	-	CD	ARG	A	126	L	H	HD13	LEU	V	66
R	-	CD	ARG	A	126	L	H	HD22	LEU	V	66
R	-	CD	ARG	A	126	L	H	HD23	LEU	V	66
R	-	NE	ARG	A	126	L	H	CB	LEU	V	66
R	-	NE	ARG	A	126	L	H	CG	LEU	V	66
R	-	NE	ARG	A	126	L	H	CD1	LEU	V	66
R	-	NE	ARG	A	126	L	H	CD2	LEU	V	66
R	-	NE	ARG	A	126	L	H	HB2	LEU	V	66
R	-	NE	ARG	A	126	L	H	HG	LEU	V	66
R	-	NE	ARG	A	126	L	H	HD11	LEU	V	66
R	-	NE	ARG	A	126	L	H	HD12	LEU	V	66
R	-	NE	ARG	A	126	L	H	HD13	LEU	V	66
R	-	NE	ARG	A	126	L	H	HD21	LEU	V	66
R	-	NE	ARG	A	126	L	H	HD22	LEU	V	66
R	-	NE	ARG	A	126	L	H	HD23	LEU	V	66
R	-	NH1	ARG	A	126	L	H	CD1	LEU	V	66
R	-	NH1	ARG	A	126	L	H	HB2	LEU	V	66
R	-	NH1	ARG	A	126	L	H	HD11	LEU	V	66
R	-	NH1	ARG	A	126	L	H	HD12	LEU	V	66
R	-	NH1	ARG	A	126	L	H	HD13	LEU	V	66
R	-	NH1	ARG	A	126	L	H	HD23	LEU	V	66
R	-	NH2	ARG	A	126	L	H	O	LEU	V	62
R	-	NH2	ARG	A	126	L	H	N	LEU	V	66
R	-	NH2	ARG	A	126	L	H	CA	LEU	V	66
R	-	NH2	ARG	A	126	L	H	CB	LEU	V	66
R	-	NH2	ARG	A	126	L	H	CG	LEU	V	66
R	-	NH2	ARG	A	126	L	H	CD1	LEU	V	66
R	-	NH2	ARG	A	126	L	H	CD2	LEU	V	66
R	-	NH2	ARG	A	126	L	H	H	LEU	V	66
R	-	NH2	ARG	A	126	L	H	HA	LEU	V	66
R	-	NH2	ARG	A	126	L	H	HB2	LEU	V	66
R	-	NH2	ARG	A	126	L	H	HB3	LEU	V	66
R	-	NH2	ARG	A	126	L	H	HD11	LEU	V	66
R	-	NH2	ARG	A	126	L	H	HD12	LEU	V	66
R	-	NH2	ARG	A	126	L	H	HD13	LEU	V	66
R	-	NH2	ARG	A	126	L	H	HD23	LEU	V	66
R	-	CZ	ARG	A	126	L	H	CB	LEU	V	66
R	-	CZ	ARG	A	126	L	H	CG	LEU	V	66
R	-	CZ	ARG	A	126	L	H	CD1	LEU	V	66
R	-	CZ	ARG	A	126	L	H	CD2	LEU	V	66
R	-	CZ	ARG	A	126	L	H	HA	LEU	V	66
R	-	CZ	ARG	A	126	L	H	HB2	LEU	V	66
R	-	CZ	ARG	A	126	L	H	HD11	LEU	V	66
R	-	CZ	ARG	A	126	L	H	HD12	LEU	V	66
R	-	CZ	ARG	A	126	L	H	HD13	LEU	V	66
R	-	CZ	ARG	A	126	L	H	HD22	LEU	V	66
R	-	CZ	ARG	A	126	L	H	HD23	LEU	V	66
R	-	CA	GLU	A	131	L	H	HD23	LEU	V	36
R	-	C	GLU	A	131	L	H	HD22	LEU	V	36
R	-	C	GLU	A	131	L	H	HD23	LEU	V	36
R	-	CB	GLU	A	131	L	H	HD13	LEU	V	62
R	-	O	GLU	A	131	L	H	CD2	LEU	V	36
R	-	O	GLU	A	131	L	H	HD12	LEU	V	36
R	-	O	GLU	A	131	L	H	HD22	LEU	V	36
R	-	O	GLU	A	131	L	H	HD23	LEU	V	36
R	-	O	GLU	A	131	L	H	HA	ALA	V	59
R	-	O	GLU	A	131	L	H	CD1	LEU	V	62
R	-	O	GLU	A	131	L	H	HB2	LEU	V	62
R	-	O	GLU	A	131	L	H	HB3	LEU	V	62
R	-	O	GLU	A	131	L	H	HD11	LEU	V	62
R	-	O	GLU	A	131	L	H	HD13	LEU	V	62
R	-	OE2	GLU	A	131	L	H	HD23	LEU	V	33
R	-	CA	HIS	A	132	L	H	CB	ALA	V	59
R	-	CA	HIS	A	132	L	H	HA	ALA	V	59
R	-	CA	HIS	A	132	L	H	HB1	ALA	V	59
R	-	CA	HIS	A	132	L	H	HB3	ALA	V	59
R	-	C	HIS	A	132	L	H	HD13	LEU	V	36
R	-	C	HIS	A	132	L	H	CB	ALA	V	59
R	-	C	HIS	A	132	L	H	HB1	ALA	V	59
R	-	C	HIS	A	132	L	H	HB3	ALA	V	59
R	-	CB	HIS	A	132	L	H	HB1	ALA	V	59
R	-	O	HIS	A	132	L	H	HG	LEU	V	55
R	-	O	HIS	A	132	L	H	CB	ALA	V	59
R	-	O	HIS	A	132	L	H	HB1	ALA	V	59
R	-	O	HIS	A	132	L	H	HB2	ALA	V	59
R	-	O	HIS	A	132	L	H	HB3	ALA	V	59
R	-	CG	HIS	A	132	L	H	HB1	ALA	V	59
R	-	ND1	HIS	A	132	L	H	O	ALA	V	59
R	-	ND1	HIS	A	132	L	H	HB1	ALA	V	59
R	-	ND1	HIS	A	132	L	H	HB2	LEU	V	63
R	-	ND1	HIS	A	132	L	H	HD13	LEU	V	63
R	-	ND1	HIS	A	132	L	H	HD23	LEU	V	63
R	-	CE1	HIS	A	132	L	H	CB	LEU	V	63
R	-	CE1	HIS	A	132	L	H	CG	LEU	V	63
R	-	CE1	HIS	A	132	L	H	CD1	LEU	V	63
R	-	CE1	HIS	A	132	L	H	HA	LEU	V	63
R	-	CE1	HIS	A	132	L	H	HB2	LEU	V	63
R	-	CE1	HIS	A	132	L	H	HD11	LEU	V	63
R	-	CE1	HIS	A	132	L	H	HD13	LEU	V	63
R	-	CE1	HIS	A	132	L	H	HD23	LEU	V	63
R	-	NE2	HIS	A	132	L	H	HD13	LEU	V	63
R	H	N	GLY	A	133	L	H	CD1	LEU	V	36
R	H	N	GLY	A	133	L	H	HD12	LEU	V	36
R	H	N	GLY	A	133	L	H	HD13	LEU	V	36
R	H	CA	GLY	A	133	L	H	CD1	LEU	V	36
R	H	CA	GLY	A	133	L	H	HD13	LEU	V	36
R	H	CA	GLY	A	133	L	H	HG22	VAL	V	40
R	H	CA	GLY	A	133	L	H	HD12	LEU	V	55
R	H	CA	GLY	A	133	L	H	HD23	LEU	V	55
R	H	C	GLY	A	133	L	H	HD23	LEU	V	55
R	H	N	HIS	A	134	L	H	HG22	VAL	V	40
R	H	N	HIS	A	134	L	H	HD23	LEU	V	55
R	H	CA	HIS	A	134	L	H	HD23	LEU	V	55
R	H	CB	HIS	A	134	L	H	CD2	LEU	V	43
R	H	CB	HIS	A	134	L	H	HD21	LEU	V	43
R	H	CB	HIS	A	134	L	H	HD22	LEU	V	43
R	H	CB	HIS	A	134	L	H	HD23	LEU	V	43
R	H	CB	HIS	A	134	L	H	HD23	LEU	V	55
R	H	CG	HIS	A	134	L	H	CD2	LEU	V	43
R	H	CG	HIS	A	134	L	H	HD21	LEU	V	43
R	H	CG	HIS	A	134	L	H	HD22	LEU	V	43
R	H	CD2	HIS	A	134	L	H	CD2	LEU	V	43
R	H	CD2	HIS	A	134	L	H	HD21	LEU	V	43
R	H	CD2	HIS	A	134	L	H	HD22	LEU	V	43
R	H	CD2	HIS	A	134	L	H	HD23	LEU	V	43
R	H	NE2	HIS	A	134	L	H	HD22	LEU	V	43
R	H	N	VAL	A	135	L	H	HD21	LEU	V	55
R	H	N	VAL	A	135	L	H	HD23	LEU	V	55
R	H	CA	VAL	A	135	L	H	HD22	ASN	V	56
R	H	CB	VAL	A	135	L	H	HG13	VAL	V	52
R	H	CB	VAL	A	135	L	H	HD21	LEU	V	55
R	H	CB	VAL	A	135	L	H	ND2	ASN	V	56
R	H	CB	VAL	A	135	L	H	HD21	ASN	V	56
R	H	CB	VAL	A	135	L	H	HD22	ASN	V	56
R	H	CG1	VAL	A	135	L	H	CG1	VAL	V	52
R	H	CG1	VAL	A	135	L	H	HG11	VAL	V	52
R	H	CG1	VAL	A	135	L	H	HG12	VAL	V	52
R	H	CG1	VAL	A	135	L	H	HG13	VAL	V	52
R	H	CG1	VAL	A	135	L	H	CG	ASN	V	56
R	H	CG1	VAL	A	135	L	H	ND2	ASN	V	56
R	H	CG1	VAL	A	135	L	H	OD1	ASN	V	56
R	H	CG1	VAL	A	135	L	H	HD21	ASN	V	56
R	H	CG1	VAL	A	135	L	H	HD22	ASN	V	56
R	H	CG1	VAL	A	135	L	H	HA2	GLY	V	133
R	H	CG2	VAL	A	135	L	H	HD12	LEU	V	43
R	H	CG2	VAL	A	135	L	H	HD22	LEU	V	43
R	H	CG2	VAL	A	135	L	H	HD23	LEU	V	43
R	H	CG2	VAL	A	135	L	H	CG1	VAL	V	52
R	H	CG2	VAL	A	135	L	H	HA	VAL	V	52
R	H	CG2	VAL	A	135	L	H	HG13	VAL	V	52
R	H	CG2	VAL	A	135	L	H	HG23	VAL	V	52
R	H	CG2	VAL	A	135	L	H	CD2	LEU	V	55
R	H	CG2	VAL	A	135	L	H	HB3	LEU	V	55
R	H	CG2	VAL	A	135	L	H	HD21	LEU	V	55
R	H	CG2	VAL	A	135	L	H	HD23	LEU	V	55
R	H	CG2	VAL	A	135	L	H	HD22	ASN	V	56
R	H	CG	LEU	A	136	L	H	OD1	ASN	V	56
R	H	CG	LEU	A	136	L	H	HB1	ALA	V	59
R	H	CG	LEU	A	136	L	H	HB2	ALA	V	59
R	H	CG	LEU	A	136	L	H	NE1	TRP	V	140
R	H	CG	LEU	A	136	L	H	HZ2	TRP	V	140
R	H	CG	LEU	A	136	L	H	HE1	TRP	V	140
R	H	CD1	LEU	A	136	L	H	OD1	ASN	V	56
R	H	CD1	LEU	A	136	L	H	HA	ASN	V	56
R	H	CD1	LEU	A	136	L	H	CB	ALA	V	59
R	H	CD1	LEU	A	136	L	H	HB1	ALA	V	59
R	H	CD1	LEU	A	136	L	H	HB2	ALA	V	59
R	H	CD1	LEU	A	136	L	H	HB3	ALA	V	59
R	H	CD1	LEU	A	136	L	H	CE2	TRP	V	140
R	H	CD1	LEU	A	136	L	H	NE1	TRP	V	140
R	H	CD1	LEU	A	136	L	H	CZ2	TRP	V	140
R	H	CD1	LEU	A	136	L	H	HZ2	TRP	V	140
R	H	CD1	LEU	A	136	L	H	HE1	TRP	V	140
R	H	CD2	LEU	A	136	L	H	OD1	ASN	V	56
R	H	CD2	LEU	A	136	L	H	CD1	TRP	V	140
R	H	CD2	LEU	A	136	L	H	CD2	TRP	V	140
R	H	CD2	LEU	A	136	L	H	CE2	TRP	V	140
R	H	CD2	LEU	A	136	L	H	NE1	TRP	V	140
R	H	CD2	LEU	A	136	L	H	CZ2	TRP	V	140
R	H	CD2	LEU	A	136	L	H	HD1	TRP	V	140
R	H	CD2	LEU	A	136	L	H	HZ2	TRP	V	140
R	H	CD2	LEU	A	136	L	H	HE1	TRP	V	140
R	H	CB	SER	A	139	L	H	CG2	VAL	V	137
R	H	CB	SER	A	139	L	H	HG21	VAL	V	137
R	H	CB	SER	A	139	L	H	HG22	VAL	V	137
R	H	CB	SER	A	139	L	H	HG23	VAL	V	137
R	H	OG	SER	A	139	L	H	CG2	VAL	V	137
R	H	OG	SER	A	139	L	H	HG21	VAL	V	137
R	H	OG	SER	A	139	L	H	HG22	VAL	V	137
R	H	OG	SER	A	139	L	H	HG23	VAL	V	137
R	H	CD2	LEU	A	143	L	H	HD23	LEU	V	141
R	S	CD	GLU	A	203	L	H	HG22	VAL	V	40
R	S	CD	GLU	A	203	L	H	HG23	VAL	V	40
R	S	OE1	GLU	A	203	L	H	CG1	VAL	V	40
R	S	OE1	GLU	A	203	L	H	CG2	VAL	V	40
R	S	OE1	GLU	A	203	L	H	HG12	VAL	V	40
R	S	OE1	GLU	A	203	L	H	HG13	VAL	V	40
R	S	OE1	GLU	A	203	L	H	HG22	VAL	V	40
R	S	OE1	GLU	A	203	L	H	HG23	VAL	V	40
R	H	CA	HIS	A	360	L	H	HD11	ILE	V	180
R	H	CB	HIS	A	360	L	H	CG1	ILE	V	180
R	H	CB	HIS	A	360	L	H	CD1	ILE	V	180
R	H	CB	HIS	A	360	L	H	HG12	ILE	V	180
R	H	CB	HIS	A	360	L	H	HG13	ILE	V	180
R	H	CB	HIS	A	360	L	H	HD11	ILE	V	180
R	H	O	HIS	A	360	L	H	HA	ASP	V	176
R	H	CG	HIS	A	360	L	H	CG1	ILE	V	180
R	H	CG	HIS	A	360	L	H	CD1	ILE	V	180
R	H	CG	HIS	A	360	L	H	HG12	ILE	V	180
R	H	CG	HIS	A	360	L	H	HG13	ILE	V	180
R	H	CG	HIS	A	360	L	H	HD11	ILE	V	180
R	H	CG	HIS	A	360	L	H	HD12	ILE	V	180
R	H	CD2	HIS	A	360	L	H	CG1	ILE	V	180
R	H	CD2	HIS	A	360	L	H	CD1	ILE	V	180
R	H	CD2	HIS	A	360	L	H	HG12	ILE	V	180
R	H	CD2	HIS	A	360	L	H	HD11	ILE	V	180
R	H	ND1	HIS	A	360	L	H	CG1	ILE	V	180
R	H	ND1	HIS	A	360	L	H	CD1	ILE	V	180
R	H	ND1	HIS	A	360	L	H	HG12	ILE	V	180
R	H	ND1	HIS	A	360	L	H	HD11	ILE	V	180
R	H	ND1	HIS	A	360	L	H	HD12	ILE	V	180
R	H	ND1	HIS	A	360	L	H	HD13	ILE	V	180
R	H	CE1	HIS	A	360	L	H	CG1	ILE	V	180
R	H	CE1	HIS	A	360	L	H	CD1	ILE	V	180
R	H	CE1	HIS	A	360	L	H	HG12	ILE	V	180
R	H	CE1	HIS	A	360	L	H	HG22	ILE	V	180
R	H	CE1	HIS	A	360	L	H	HD11	ILE	V	180
R	H	CE1	HIS	A	360	L	H	HD12	ILE	V	180
R	H	NE2	HIS	A	360	L	H	CG1	ILE	V	180
R	H	NE2	HIS	A	360	L	H	HG12	ILE	V	180
R	H	NE2	HIS	A	360	L	H	HD11	ILE	V	180
R	H	NE2	HIS	A	360	L	H	HD12	ILE	V	180
R	H	CD1	TRP	A	361	L	H	HB2	ASP	V	176
R	H	C	ALA	A	363	L	H	HB1	ALA	V	179
R	H	N	SER	A	364	L	H	CB	ALA	V	179
R	H	N	SER	A	364	L	H	HB1	ALA	V	179
R	H	N	SER	A	364	L	H	HB2	ALA	V	179
R	H	N	SER	A	364	L	H	HB3	ALA	V	179
R	H	CA	SER	A	364	L	H	HA	ASP	V	176
R	H	CA	SER	A	364	L	H	CB	ALA	V	179
R	H	CA	SER	A	364	L	H	HB1	ALA	V	179
R	H	CA	SER	A	364	L	H	HB2	ALA	V	179
R	H	CA	SER	A	364	L	H	HB3	ALA	V	179
R	H	CB	SER	A	364	L	H	C	LYS	V	175
R	H	CB	SER	A	364	L	H	O	LYS	V	175
R	H	CB	SER	A	364	L	H	N	ASP	V	176
R	H	CB	SER	A	364	L	H	CA	ASP	V	176
R	H	CB	SER	A	364	L	H	C	ASP	V	176
R	H	CB	SER	A	364	L	H	CB	ASP	V	176
R	H	CB	SER	A	364	L	H	O	ASP	V	176
R	H	CB	SER	A	364	L	H	HA	ASP	V	176
R	H	CB	SER	A	364	L	H	HB2	ASP	V	176
R	H	CB	SER	A	364	L	H	HB3	ASP	V	176
R	H	CB	SER	A	364	L	H	CB	ALA	V	179
R	H	CB	SER	A	364	L	H	HB1	ALA	V	179
R	H	CB	SER	A	364	L	H	HB2	ALA	V	179
R	H	CB	SER	A	364	L	H	HB3	ALA	V	179
R	H	O	SER	A	364	L	H	HB2	LYS	V	175
R	H	OG	SER	A	364	L	H	CA	LYS	V	175
R	H	OG	SER	A	364	L	H	C	LYS	V	175
R	H	OG	SER	A	364	L	H	CB	LYS	V	175
R	H	OG	SER	A	364	L	H	O	LYS	V	175
R	H	OG	SER	A	364	L	H	HB2	LYS	V	175
R	H	OG	SER	A	364	L	H	HB3	LYS	V	175
R	H	OG	SER	A	364	L	H	N	ASP	V	176
R	H	OG	SER	A	364	L	H	CA	ASP	V	176
R	H	OG	SER	A	364	L	H	C	ASP	V	176
R	H	OG	SER	A	364	L	H	CB	ASP	V	176
R	H	OG	SER	A	364	L	H	O	ASP	V	176
R	H	OG	SER	A	364	L	H	H	ASP	V	176
R	H	OG	SER	A	364	L	H	HA	ASP	V	176
R	H	OG	SER	A	364	L	H	HB2	ASP	V	176
R	H	OG	SER	A	364	L	H	HB3	ASP	V	176
R	H	OG	SER	A	364	L	H	CB	ALA	V	179
R	H	OG	SER	A	364	L	H	H	ALA	V	179
R	H	OG	SER	A	364	L	H	HB2	ALA	V	179
R	H	OG	SER	A	364	L	H	HB3	ALA	V	179
R	-	CA	GLY	A	368	L	H	HD2	LYS	V	175
R	-	CA	GLY	A	368	L	H	HZ3	LYS	V	175
R	-	C	GLY	A	368	L	H	HZ3	LYS	V	175
R	-	O	GLY	A	368	L	H	HZ3	LYS	V	175

- 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