IID

Q9H628_Q8N8L6.6 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	-	TRP	A	110	L	-	HIS	V	109
R	-	GLY	A	111	L	-	HIS	V	109
R	-	SER	A	132	L	-	HIS	V	109
R	H	ASN	A	134	L	-	THR	V	107
R	H	ASN	A	134	L	-	SER	V	108
R	H	ASN	A	134	L	-	HIS	V	109
R	H	LEU	A	135	L	-	SER	V	108
R	H	LEU	A	135	L	-	HIS	V	109
R	H	PHE	A	137	L	H	THR	V	71
R	H	PHE	A	137	L	-	HIS	V	75
R	H	TYR	A	138	L	-	GLN	V	106
R	H	TYR	A	138	L	-	SER	V	108
R	H	TYR	A	138	L	-	CYS	V	110
R	H	TYR	A	138	L	-	HIS	V	75
R	H	LYS	A	140	L	-	SER	V	69
R	H	LYS	A	140	L	H	THR	V	71
R	H	LYS	A	140	L	H	SER	V	72
R	H	GLU	A	141	L	H	SER	V	72
R	H	ALA	A	17	L	-	PRO	V	184
R	H	LEU	A	20	L	-	ALA	V	113
R	H	VAL	A	23	L	-	HIS	V	109
R	H	VAL	A	23	L	-	CYS	V	110
R	H	VAL	A	23	L	-	LYS	V	111
R	H	VAL	A	23	L	-	ARG	V	112
R	H	VAL	A	23	L	-	ALA	V	113
R	H	LEU	A	24	L	-	ALA	V	113
R	H	LEU	A	24	L	-	VAL	V	114
R	H	LEU	A	24	L	H	LYS	V	179
R	H	LEU	A	24	L	-	ARG	V	183
R	H	PHE	A	25	L	-	ARG	V	183
R	H	LEU	A	27	L	-	ARG	V	112
R	H	LEU	A	27	L	-	ALA	V	113
R	H	LEU	A	27	L	H	LYS	V	179
R	H	TRP	A	28	L	-	MET	V	1
R	H	TRP	A	28	L	-	ARG	V	183
R	H	THR	A	30	L	-	TRP	V	76
R	H	TYR	A	31	L	-	ARG	V	112
R	H	TYR	A	31	L	S	PHE	V	4
R	H	TYR	A	31	L	S	HIS	V	6
R	H	TYR	A	31	L	H	LEU	V	74
R	H	TYR	A	31	L	-	HIS	V	75
R	H	TYR	A	31	L	-	TRP	V	76
R	H	TYR	A	31	L	-	ALA	V	77
R	H	TYR	A	31	L	-	ASP	V	78
R	H	PHE	A	32	L	H	PHE	V	176
R	H	PHE	A	32	L	-	SER	V	2
R	H	PHE	A	32	L	-	ASN	V	3
R	H	PHE	A	32	L	S	PHE	V	4
R	-	GLY	A	35	L	S	PHE	V	4
R	-	GLU	A	37	L	-	MET	V	1
R	-	ARG	A	38	L	-	MET	V	1
R	-	TRP	A	40	L	-	ARG	V	183
R	-	GLY	A	43	L	H	ALA	V	191
R	-	GLU	A	44	L	H	LYS	V	188
R	-	GLU	A	44	L	H	MET	V	190
R	-	GLU	A	44	L	H	ALA	V	191
R	-	GLU	A	44	L	H	LYS	V	192
R	-	GLU	A	44	L	H	ILE	V	194
R	-	GLU	A	44	L	H	ASN	V	195
R	-	ALA	A	45	L	H	ILE	V	194
R	-	ALA	A	45	L	H	ASN	V	195
R	-	TRP	A	47	L	H	ASN	V	195
R	-	TRP	A	47	L	H	PHE	V	198
R	-	TRP	A	47	L	-	GLY	V	199
R	-	GLY	A	48	L	-	ARG	V	202
R	-	ALA	A	49	L	-	ARG	V	202
R	-	GLU	A	50	L	-	ARG	V	202

- 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

Q9H628_Q8N8L6.6 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	CA	ALA	A	17	L	-	CG	PRO	V	184
R	H	CA	ALA	A	17	L	-	HG2	PRO	V	184
R	H	C	ALA	A	17	L	-	HG2	PRO	V	184
R	H	CB	ALA	A	17	L	-	CB	PRO	V	184
R	H	CB	ALA	A	17	L	-	CG	PRO	V	184
R	H	CB	ALA	A	17	L	-	HB2	PRO	V	184
R	H	CB	ALA	A	17	L	-	HG2	PRO	V	184
R	H	CB	ALA	A	17	L	-	HG3	PRO	V	184
R	H	O	ALA	A	17	L	-	HG2	PRO	V	184
R	H	O	ALA	A	17	L	-	HD3	PRO	V	184
R	H	O	LEU	A	20	L	-	HB3	ALA	V	113
R	H	CD2	LEU	A	20	L	-	CB	ALA	V	113
R	H	CD2	LEU	A	20	L	-	HA	ALA	V	113
R	H	CD2	LEU	A	20	L	-	HB1	ALA	V	113
R	H	CD2	LEU	A	20	L	-	HB3	ALA	V	113
R	H	CB	VAL	A	23	L	-	HA	CYS	V	110
R	H	CB	VAL	A	23	L	-	O	LYS	V	111
R	H	CG1	VAL	A	23	L	-	C	CYS	V	110
R	H	CG1	VAL	A	23	L	-	HA	CYS	V	110
R	H	CG1	VAL	A	23	L	-	HB2	CYS	V	110
R	H	CG1	VAL	A	23	L	-	N	LYS	V	111
R	H	CG1	VAL	A	23	L	-	C	LYS	V	111
R	H	CG1	VAL	A	23	L	-	O	LYS	V	111
R	H	CG1	VAL	A	23	L	-	N	ARG	V	112
R	H	CG1	VAL	A	23	L	-	CA	ARG	V	112
R	H	CG1	VAL	A	23	L	-	HA	ARG	V	112
R	H	CG1	VAL	A	23	L	-	H	ALA	V	113
R	H	CG2	VAL	A	23	L	-	O	HIS	V	109
R	H	CG2	VAL	A	23	L	-	CA	CYS	V	110
R	H	CG2	VAL	A	23	L	-	HA	CYS	V	110
R	H	CG2	VAL	A	23	L	-	N	LYS	V	111
R	H	CG2	VAL	A	23	L	-	O	LYS	V	111
R	H	CG2	VAL	A	23	L	-	H	LYS	V	111
R	H	CG2	VAL	A	23	L	-	HB2	LYS	V	111
R	H	CG	LEU	A	24	L	-	HB2	ALA	V	113
R	H	CG	LEU	A	24	L	H	HB2	LYS	V	179
R	H	CG	LEU	A	24	L	H	HG2	LYS	V	179
R	H	CG	LEU	A	24	L	H	HD2	LYS	V	179
R	H	CD1	LEU	A	24	L	-	CB	ALA	V	113
R	H	CD1	LEU	A	24	L	-	HB1	ALA	V	113
R	H	CD1	LEU	A	24	L	-	HB2	ALA	V	113
R	H	CD1	LEU	A	24	L	-	HB3	ALA	V	113
R	H	CD1	LEU	A	24	L	-	HG21	VAL	V	114
R	H	CD1	LEU	A	24	L	H	CB	LYS	V	179
R	H	CD1	LEU	A	24	L	H	CG	LYS	V	179
R	H	CD1	LEU	A	24	L	H	CD	LYS	V	179
R	H	CD1	LEU	A	24	L	H	HA	LYS	V	179
R	H	CD1	LEU	A	24	L	H	HB2	LYS	V	179
R	H	CD1	LEU	A	24	L	H	HG2	LYS	V	179
R	H	CD1	LEU	A	24	L	H	HD2	LYS	V	179
R	H	CD1	LEU	A	24	L	H	HE2	LYS	V	179
R	H	CD2	LEU	A	24	L	H	CA	LYS	V	179
R	H	CD2	LEU	A	24	L	H	C	LYS	V	179
R	H	CD2	LEU	A	24	L	H	CB	LYS	V	179
R	H	CD2	LEU	A	24	L	H	O	LYS	V	179
R	H	CD2	LEU	A	24	L	H	HA	LYS	V	179
R	H	CD2	LEU	A	24	L	H	HB2	LYS	V	179
R	H	CD2	LEU	A	24	L	H	HG2	LYS	V	179
R	H	CD2	LEU	A	24	L	-	HG3	ARG	V	183
R	H	N	PHE	A	25	L	-	HH21	ARG	V	183
R	H	CA	PHE	A	25	L	-	HH21	ARG	V	183
R	H	CB	PHE	A	25	L	-	HH21	ARG	V	183
R	H	CG	PHE	A	25	L	-	HH21	ARG	V	183
R	H	CD2	PHE	A	25	L	-	NH2	ARG	V	183
R	H	CD2	PHE	A	25	L	-	HH21	ARG	V	183
R	H	CD2	PHE	A	25	L	-	HH22	ARG	V	183
R	H	CB	LEU	A	27	L	H	HZ3	LYS	V	179
R	H	CG	LEU	A	27	L	-	CG	ARG	V	112
R	H	CG	LEU	A	27	L	-	HA	ARG	V	112
R	H	CG	LEU	A	27	L	-	HG2	ARG	V	112
R	H	CG	LEU	A	27	L	-	HG3	ARG	V	112
R	H	CG	LEU	A	27	L	-	HE	ARG	V	112
R	H	CD1	LEU	A	27	L	-	CA	ARG	V	112
R	H	CD1	LEU	A	27	L	-	CB	ARG	V	112
R	H	CD1	LEU	A	27	L	-	CG	ARG	V	112
R	H	CD1	LEU	A	27	L	-	HA	ARG	V	112
R	H	CD1	LEU	A	27	L	-	HB2	ARG	V	112
R	H	CD1	LEU	A	27	L	-	HG2	ARG	V	112
R	H	CD1	LEU	A	27	L	-	HG3	ARG	V	112
R	H	CD1	LEU	A	27	L	-	HE	ARG	V	112
R	H	CD1	LEU	A	27	L	-	H	ALA	V	113
R	H	CD2	LEU	A	27	L	-	CG	ARG	V	112
R	H	CD2	LEU	A	27	L	-	CD	ARG	V	112
R	H	CD2	LEU	A	27	L	-	NE	ARG	V	112
R	H	CD2	LEU	A	27	L	-	HG2	ARG	V	112
R	H	CD2	LEU	A	27	L	-	HG3	ARG	V	112
R	H	CD2	LEU	A	27	L	-	HE	ARG	V	112
R	H	CD2	LEU	A	27	L	-	HH21	ARG	V	112
R	H	CG	TRP	A	28	L	-	HH22	ARG	V	183
R	H	CD2	TRP	A	28	L	-	HH22	ARG	V	183
R	H	CE2	TRP	A	28	L	-	SD	MET	V	1
R	H	CE3	TRP	A	28	L	-	NH2	ARG	V	183
R	H	CE3	TRP	A	28	L	-	HH22	ARG	V	183
R	H	NE1	TRP	A	28	L	-	SD	MET	V	1
R	H	CH2	TRP	A	28	L	-	HE2	MET	V	1
R	H	CZ2	TRP	A	28	L	-	SD	MET	V	1
R	H	CZ2	TRP	A	28	L	-	CE	MET	V	1
R	H	CZ2	TRP	A	28	L	-	HG2	MET	V	1
R	H	CZ2	TRP	A	28	L	-	HE2	MET	V	1
R	H	CZ3	TRP	A	28	L	-	HH22	ARG	V	183
R	H	O	THR	A	30	L	-	HA	TRP	V	76
R	H	O	THR	A	30	L	-	HB2	TRP	V	76
R	H	O	THR	A	30	L	-	HB3	TRP	V	76
R	H	CA	TYR	A	31	L	S	HE1	HIS	V	6
R	H	C	TYR	A	31	L	S	HE1	HIS	V	6
R	H	CB	TYR	A	31	L	-	O	TRP	V	76
R	H	CB	TYR	A	31	L	-	OD1	ASP	V	78
R	H	O	TYR	A	31	L	S	HB2	PHE	V	4
R	H	O	TYR	A	31	L	S	ND1	HIS	V	6
R	H	O	TYR	A	31	L	S	CE1	HIS	V	6
R	H	O	TYR	A	31	L	S	HE1	HIS	V	6
R	H	CG	TYR	A	31	L	-	CA	TRP	V	76
R	H	CG	TYR	A	31	L	-	C	TRP	V	76
R	H	CG	TYR	A	31	L	-	O	TRP	V	76
R	H	CG	TYR	A	31	L	-	HA	TRP	V	76
R	H	CG	TYR	A	31	L	-	OD1	ASP	V	78
R	H	CD1	TYR	A	31	L	S	ND1	HIS	V	6
R	H	CD1	TYR	A	31	L	S	HB2	HIS	V	6
R	H	CD1	TYR	A	31	L	-	CA	TRP	V	76
R	H	CD1	TYR	A	31	L	-	C	TRP	V	76
R	H	CD1	TYR	A	31	L	-	O	TRP	V	76
R	H	CD1	TYR	A	31	L	-	HA	TRP	V	76
R	H	CD1	TYR	A	31	L	-	N	ALA	V	77
R	H	CD1	TYR	A	31	L	-	CA	ALA	V	77
R	H	CD1	TYR	A	31	L	-	C	ALA	V	77
R	H	CD1	TYR	A	31	L	-	O	ALA	V	77
R	H	CD1	TYR	A	31	L	-	HA	ALA	V	77
R	H	CD1	TYR	A	31	L	-	N	ASP	V	78
R	H	CD1	TYR	A	31	L	-	CG	ASP	V	78
R	H	CD1	TYR	A	31	L	-	OD1	ASP	V	78
R	H	CD1	TYR	A	31	L	-	OD2	ASP	V	78
R	H	CD1	TYR	A	31	L	-	H	ASP	V	78
R	H	CD1	TYR	A	31	L	-	HA	ASP	V	78
R	H	CD2	TYR	A	31	L	-	O	HIS	V	75
R	H	CD2	TYR	A	31	L	-	CA	TRP	V	76
R	H	CD2	TYR	A	31	L	-	C	TRP	V	76
R	H	CD2	TYR	A	31	L	-	O	TRP	V	76
R	H	CD2	TYR	A	31	L	-	HA	TRP	V	76
R	H	CD2	TYR	A	31	L	-	HH21	ARG	V	112
R	H	CE1	TYR	A	31	L	S	HB2	HIS	V	6
R	H	CE1	TYR	A	31	L	-	O	HIS	V	75
R	H	CE1	TYR	A	31	L	-	CA	TRP	V	76
R	H	CE1	TYR	A	31	L	-	C	TRP	V	76
R	H	CE1	TYR	A	31	L	-	O	TRP	V	76
R	H	CE1	TYR	A	31	L	-	HA	TRP	V	76
R	H	CE1	TYR	A	31	L	-	N	ALA	V	77
R	H	CE1	TYR	A	31	L	-	CA	ALA	V	77
R	H	CE1	TYR	A	31	L	-	C	ALA	V	77
R	H	CE1	TYR	A	31	L	-	O	ALA	V	77
R	H	CE1	TYR	A	31	L	-	H	ALA	V	77
R	H	CE1	TYR	A	31	L	-	HA	ALA	V	77
R	H	CE1	TYR	A	31	L	-	N	ASP	V	78
R	H	CE1	TYR	A	31	L	-	CA	ASP	V	78
R	H	CE1	TYR	A	31	L	-	CG	ASP	V	78
R	H	CE1	TYR	A	31	L	-	OD1	ASP	V	78
R	H	CE1	TYR	A	31	L	-	H	ASP	V	78
R	H	CE1	TYR	A	31	L	-	HA	ASP	V	78
R	H	CE2	TYR	A	31	L	-	C	HIS	V	75
R	H	CE2	TYR	A	31	L	-	O	HIS	V	75
R	H	CE2	TYR	A	31	L	-	N	TRP	V	76
R	H	CE2	TYR	A	31	L	-	CA	TRP	V	76
R	H	CE2	TYR	A	31	L	-	C	TRP	V	76
R	H	CE2	TYR	A	31	L	-	O	TRP	V	76
R	H	CE2	TYR	A	31	L	-	HA	TRP	V	76
R	H	CE2	TYR	A	31	L	-	N	ALA	V	77
R	H	CE2	TYR	A	31	L	-	O	ALA	V	77
R	H	CE2	TYR	A	31	L	-	NH2	ARG	V	112
R	H	CE2	TYR	A	31	L	-	HE	ARG	V	112
R	H	CE2	TYR	A	31	L	-	HH21	ARG	V	112
R	H	CE2	TYR	A	31	L	-	HH22	ARG	V	112
R	H	OH	TYR	A	31	L	H	O	LEU	V	74
R	H	OH	TYR	A	31	L	-	CA	HIS	V	75
R	H	OH	TYR	A	31	L	-	C	HIS	V	75
R	H	OH	TYR	A	31	L	-	O	HIS	V	75
R	H	OH	TYR	A	31	L	-	HA	HIS	V	75
R	H	OH	TYR	A	31	L	-	N	TRP	V	76
R	H	OH	TYR	A	31	L	-	CA	TRP	V	76
R	H	OH	TYR	A	31	L	-	C	TRP	V	76
R	H	OH	TYR	A	31	L	-	O	TRP	V	76
R	H	OH	TYR	A	31	L	-	H	TRP	V	76
R	H	OH	TYR	A	31	L	-	HA	TRP	V	76
R	H	OH	TYR	A	31	L	-	N	ALA	V	77
R	H	OH	TYR	A	31	L	-	CA	ALA	V	77
R	H	OH	TYR	A	31	L	-	C	ALA	V	77
R	H	OH	TYR	A	31	L	-	CB	ALA	V	77
R	H	OH	TYR	A	31	L	-	O	ALA	V	77
R	H	OH	TYR	A	31	L	-	H	ALA	V	77
R	H	OH	TYR	A	31	L	-	HA	ALA	V	77
R	H	OH	TYR	A	31	L	-	HB3	ALA	V	77
R	H	OH	TYR	A	31	L	-	N	ASP	V	78
R	H	OH	TYR	A	31	L	-	HA	ASP	V	78
R	H	OH	TYR	A	31	L	-	NH2	ARG	V	112
R	H	OH	TYR	A	31	L	-	CZ	ARG	V	112
R	H	OH	TYR	A	31	L	-	HH12	ARG	V	112
R	H	OH	TYR	A	31	L	-	HH21	ARG	V	112
R	H	OH	TYR	A	31	L	-	HH22	ARG	V	112
R	H	CZ	TYR	A	31	L	-	C	HIS	V	75
R	H	CZ	TYR	A	31	L	-	O	HIS	V	75
R	H	CZ	TYR	A	31	L	-	N	TRP	V	76
R	H	CZ	TYR	A	31	L	-	CA	TRP	V	76
R	H	CZ	TYR	A	31	L	-	C	TRP	V	76
R	H	CZ	TYR	A	31	L	-	O	TRP	V	76
R	H	CZ	TYR	A	31	L	-	HA	TRP	V	76
R	H	CZ	TYR	A	31	L	-	N	ALA	V	77
R	H	CZ	TYR	A	31	L	-	CA	ALA	V	77
R	H	CZ	TYR	A	31	L	-	C	ALA	V	77
R	H	CZ	TYR	A	31	L	-	O	ALA	V	77
R	H	CZ	TYR	A	31	L	-	H	ALA	V	77
R	H	CZ	TYR	A	31	L	-	HA	ALA	V	77
R	H	CZ	TYR	A	31	L	-	N	ASP	V	78
R	H	CZ	TYR	A	31	L	-	HA	ASP	V	78
R	H	CZ	TYR	A	31	L	-	NH2	ARG	V	112
R	H	CZ	TYR	A	31	L	-	HH21	ARG	V	112
R	H	CZ	TYR	A	31	L	-	HH22	ARG	V	112
R	H	CD1	PHE	A	32	L	-	O	SER	V	2
R	H	CD1	PHE	A	32	L	-	HA	ASN	V	3
R	H	CD1	PHE	A	32	L	S	H	PHE	V	4
R	H	CD2	PHE	A	32	L	H	HE1	PHE	V	176
R	H	CE1	PHE	A	32	L	-	HA	ASN	V	3
R	H	CE1	PHE	A	32	L	S	O	PHE	V	4
R	H	CE1	PHE	A	32	L	S	H	PHE	V	4
R	H	CE1	PHE	A	32	L	H	CZ	PHE	V	176
R	H	CE1	PHE	A	32	L	H	HZ	PHE	V	176
R	H	CE2	PHE	A	32	L	H	CD1	PHE	V	176
R	H	CE2	PHE	A	32	L	H	CE1	PHE	V	176
R	H	CE2	PHE	A	32	L	H	CZ	PHE	V	176
R	H	CE2	PHE	A	32	L	H	HD1	PHE	V	176
R	H	CE2	PHE	A	32	L	H	HE1	PHE	V	176
R	H	CE2	PHE	A	32	L	H	HZ	PHE	V	176
R	H	CZ	PHE	A	32	L	H	CG	PHE	V	176
R	H	CZ	PHE	A	32	L	H	CD1	PHE	V	176
R	H	CZ	PHE	A	32	L	H	CE1	PHE	V	176
R	H	CZ	PHE	A	32	L	H	CE2	PHE	V	176
R	H	CZ	PHE	A	32	L	H	CZ	PHE	V	176
R	H	CZ	PHE	A	32	L	H	HD1	PHE	V	176
R	H	CZ	PHE	A	32	L	H	HE1	PHE	V	176
R	H	CZ	PHE	A	32	L	H	HE2	PHE	V	176
R	H	CZ	PHE	A	32	L	H	HZ	PHE	V	176
R	-	N	GLY	A	35	L	S	HE2	PHE	V	4
R	-	CA	GLY	A	35	L	S	HE2	PHE	V	4
R	-	O	GLU	A	37	L	-	HA	MET	V	1
R	-	O	GLU	A	37	L	-	HG2	MET	V	1
R	-	O	GLU	A	37	L	-	H3	MET	V	1
R	-	O	ARG	A	38	L	-	CE	MET	V	1
R	-	O	ARG	A	38	L	-	HE2	MET	V	1
R	-	O	ARG	A	38	L	-	HE3	MET	V	1
R	-	CH2	TRP	A	40	L	-	CD	ARG	V	183
R	-	CH2	TRP	A	40	L	-	NE	ARG	V	183
R	-	CH2	TRP	A	40	L	-	NH1	ARG	V	183
R	-	CH2	TRP	A	40	L	-	NH2	ARG	V	183
R	-	CH2	TRP	A	40	L	-	CZ	ARG	V	183
R	-	CH2	TRP	A	40	L	-	HD2	ARG	V	183
R	-	CH2	TRP	A	40	L	-	HD3	ARG	V	183
R	-	CH2	TRP	A	40	L	-	HE	ARG	V	183
R	-	CH2	TRP	A	40	L	-	HH11	ARG	V	183
R	-	CH2	TRP	A	40	L	-	HH12	ARG	V	183
R	-	CZ2	TRP	A	40	L	-	CD	ARG	V	183
R	-	CZ2	TRP	A	40	L	-	NH1	ARG	V	183
R	-	CZ2	TRP	A	40	L	-	HD2	ARG	V	183
R	-	CZ2	TRP	A	40	L	-	HD3	ARG	V	183
R	-	CZ2	TRP	A	40	L	-	HH11	ARG	V	183
R	-	CZ2	TRP	A	40	L	-	HH12	ARG	V	183
R	-	CZ3	TRP	A	40	L	-	NH1	ARG	V	183
R	-	CZ3	TRP	A	40	L	-	NH2	ARG	V	183
R	-	CZ3	TRP	A	40	L	-	CZ	ARG	V	183
R	-	CZ3	TRP	A	40	L	-	HD3	ARG	V	183
R	-	CZ3	TRP	A	40	L	-	HH11	ARG	V	183
R	-	CZ3	TRP	A	40	L	-	HH12	ARG	V	183
R	-	CZ3	TRP	A	40	L	-	HH22	ARG	V	183
R	-	C	GLY	A	43	L	H	HB1	ALA	V	191
R	-	C	GLY	A	43	L	H	HB3	ALA	V	191
R	-	O	GLY	A	43	L	H	CB	ALA	V	191
R	-	O	GLY	A	43	L	H	HB1	ALA	V	191
R	-	O	GLY	A	43	L	H	HB3	ALA	V	191
R	-	N	GLU	A	44	L	H	HB1	ALA	V	191
R	-	CA	GLU	A	44	L	H	HB1	ALA	V	191
R	-	CA	GLU	A	44	L	H	ND2	ASN	V	195
R	-	CA	GLU	A	44	L	H	OD1	ASN	V	195
R	-	CA	GLU	A	44	L	H	HD22	ASN	V	195
R	-	C	GLU	A	44	L	H	HG23	ILE	V	194
R	-	C	GLU	A	44	L	H	OD1	ASN	V	195
R	-	CB	GLU	A	44	L	H	CA	ALA	V	191
R	-	CB	GLU	A	44	L	H	C	ALA	V	191
R	-	CB	GLU	A	44	L	H	CB	ALA	V	191
R	-	CB	GLU	A	44	L	H	O	ALA	V	191
R	-	CB	GLU	A	44	L	H	HA	ALA	V	191
R	-	CB	GLU	A	44	L	H	HB1	ALA	V	191
R	-	CB	GLU	A	44	L	H	HB2	ALA	V	191
R	-	CB	GLU	A	44	L	H	HB3	ALA	V	191
R	-	CB	GLU	A	44	L	H	HB	ILE	V	194
R	-	CB	GLU	A	44	L	H	CG	ASN	V	195
R	-	CB	GLU	A	44	L	H	ND2	ASN	V	195
R	-	CB	GLU	A	44	L	H	OD1	ASN	V	195
R	-	CB	GLU	A	44	L	H	HD22	ASN	V	195
R	-	O	GLU	A	44	L	H	HA	ALA	V	191
R	-	O	GLU	A	44	L	H	CG2	ILE	V	194
R	-	O	GLU	A	44	L	H	HB	ILE	V	194
R	-	O	GLU	A	44	L	H	HG21	ILE	V	194
R	-	O	GLU	A	44	L	H	HG23	ILE	V	194
R	-	O	GLU	A	44	L	H	HD12	ILE	V	194
R	-	CG	GLU	A	44	L	H	CA	ALA	V	191
R	-	CG	GLU	A	44	L	H	C	ALA	V	191
R	-	CG	GLU	A	44	L	H	CB	ALA	V	191
R	-	CG	GLU	A	44	L	H	O	ALA	V	191
R	-	CG	GLU	A	44	L	H	HA	ALA	V	191
R	-	CG	GLU	A	44	L	H	HB1	ALA	V	191
R	-	CG	GLU	A	44	L	H	HB2	ALA	V	191
R	-	CG	GLU	A	44	L	H	HB3	ALA	V	191
R	-	CG	GLU	A	44	L	H	CG	ASN	V	195
R	-	CG	GLU	A	44	L	H	ND2	ASN	V	195
R	-	CG	GLU	A	44	L	H	HD21	ASN	V	195
R	-	CG	GLU	A	44	L	H	HD22	ASN	V	195
R	-	CD	GLU	A	44	L	H	N	ALA	V	191
R	-	CD	GLU	A	44	L	H	CA	ALA	V	191
R	-	CD	GLU	A	44	L	H	C	ALA	V	191
R	-	CD	GLU	A	44	L	H	CB	ALA	V	191
R	-	CD	GLU	A	44	L	H	O	ALA	V	191
R	-	CD	GLU	A	44	L	H	HA	ALA	V	191
R	-	CD	GLU	A	44	L	H	HB1	ALA	V	191
R	-	CD	GLU	A	44	L	H	HB2	ALA	V	191
R	-	CD	GLU	A	44	L	H	HB3	ALA	V	191
R	-	CD	GLU	A	44	L	H	N	LYS	V	192
R	-	CD	GLU	A	44	L	H	CA	LYS	V	192
R	-	CD	GLU	A	44	L	H	H	LYS	V	192
R	-	CD	GLU	A	44	L	H	HA	LYS	V	192
R	-	CD	GLU	A	44	L	H	HG3	LYS	V	192
R	-	CD	GLU	A	44	L	H	ND2	ASN	V	195
R	-	CD	GLU	A	44	L	H	HD21	ASN	V	195
R	-	CD	GLU	A	44	L	H	HD22	ASN	V	195
R	-	OE1	GLU	A	44	L	H	O	LYS	V	188
R	-	OE1	GLU	A	44	L	H	CA	ALA	V	191
R	-	OE1	GLU	A	44	L	H	C	ALA	V	191
R	-	OE1	GLU	A	44	L	H	CB	ALA	V	191
R	-	OE1	GLU	A	44	L	H	O	ALA	V	191
R	-	OE1	GLU	A	44	L	H	HB1	ALA	V	191
R	-	OE1	GLU	A	44	L	H	HB2	ALA	V	191
R	-	OE1	GLU	A	44	L	H	HB3	ALA	V	191
R	-	OE1	GLU	A	44	L	H	N	LYS	V	192
R	-	OE1	GLU	A	44	L	H	CA	LYS	V	192
R	-	OE1	GLU	A	44	L	H	CG	LYS	V	192
R	-	OE1	GLU	A	44	L	H	H	LYS	V	192
R	-	OE1	GLU	A	44	L	H	HA	LYS	V	192
R	-	OE1	GLU	A	44	L	H	HG2	LYS	V	192
R	-	OE1	GLU	A	44	L	H	HG3	LYS	V	192
R	-	OE1	GLU	A	44	L	H	HD21	ASN	V	195
R	-	OE2	GLU	A	44	L	H	O	LYS	V	188
R	-	OE2	GLU	A	44	L	H	C	MET	V	190
R	-	OE2	GLU	A	44	L	H	O	MET	V	190
R	-	OE2	GLU	A	44	L	H	N	ALA	V	191
R	-	OE2	GLU	A	44	L	H	CA	ALA	V	191
R	-	OE2	GLU	A	44	L	H	C	ALA	V	191
R	-	OE2	GLU	A	44	L	H	CB	ALA	V	191
R	-	OE2	GLU	A	44	L	H	O	ALA	V	191
R	-	OE2	GLU	A	44	L	H	H	ALA	V	191
R	-	OE2	GLU	A	44	L	H	HA	ALA	V	191
R	-	OE2	GLU	A	44	L	H	HB1	ALA	V	191
R	-	OE2	GLU	A	44	L	H	HB2	ALA	V	191
R	-	OE2	GLU	A	44	L	H	HB3	ALA	V	191
R	-	OE2	GLU	A	44	L	H	N	LYS	V	192
R	-	OE2	GLU	A	44	L	H	CA	LYS	V	192
R	-	OE2	GLU	A	44	L	H	H	LYS	V	192
R	-	OE2	GLU	A	44	L	H	HA	LYS	V	192
R	-	OE2	GLU	A	44	L	H	HG3	LYS	V	192
R	-	OE2	GLU	A	44	L	H	HB	ILE	V	194
R	-	OE2	GLU	A	44	L	H	H	ASN	V	195
R	-	OE2	GLU	A	44	L	H	HB2	ASN	V	195
R	-	N	ALA	A	45	L	H	OD1	ASN	V	195
R	-	CA	ALA	A	45	L	H	HG21	ILE	V	194
R	-	CA	ALA	A	45	L	H	OD1	ASN	V	195
R	-	CB	ALA	A	45	L	H	CG2	ILE	V	194
R	-	CB	ALA	A	45	L	H	HG21	ILE	V	194
R	-	CB	ALA	A	45	L	H	HG23	ILE	V	194
R	-	CB	TRP	A	47	L	-	CA	GLY	V	199
R	-	CB	TRP	A	47	L	-	HA3	GLY	V	199
R	-	CG	TRP	A	47	L	-	CA	GLY	V	199
R	-	CG	TRP	A	47	L	-	HA2	GLY	V	199
R	-	CG	TRP	A	47	L	-	HA3	GLY	V	199
R	-	CD1	TRP	A	47	L	H	CA	ASN	V	195
R	-	CD1	TRP	A	47	L	H	O	ASN	V	195
R	-	CD1	TRP	A	47	L	H	OD1	ASN	V	195
R	-	CD1	TRP	A	47	L	H	HA	ASN	V	195
R	-	CD1	TRP	A	47	L	H	HB2	PHE	V	198
R	-	CD1	TRP	A	47	L	-	N	GLY	V	199
R	-	CD1	TRP	A	47	L	-	CA	GLY	V	199
R	-	CD1	TRP	A	47	L	-	H	GLY	V	199
R	-	CD1	TRP	A	47	L	-	HA2	GLY	V	199
R	-	CD1	TRP	A	47	L	-	HA3	GLY	V	199
R	-	CD2	TRP	A	47	L	-	HA2	GLY	V	199
R	-	CD2	TRP	A	47	L	-	HA3	GLY	V	199
R	-	CE2	TRP	A	47	L	H	CA	ASN	V	195
R	-	CE2	TRP	A	47	L	H	CB	ASN	V	195
R	-	CE2	TRP	A	47	L	H	CG	ASN	V	195
R	-	CE2	TRP	A	47	L	H	ND2	ASN	V	195
R	-	CE2	TRP	A	47	L	H	OD1	ASN	V	195
R	-	CE2	TRP	A	47	L	H	HA	ASN	V	195
R	-	CE2	TRP	A	47	L	H	HB3	ASN	V	195
R	-	CE2	TRP	A	47	L	-	HA2	GLY	V	199
R	-	NE1	TRP	A	47	L	H	CA	ASN	V	195
R	-	NE1	TRP	A	47	L	H	C	ASN	V	195
R	-	NE1	TRP	A	47	L	H	CB	ASN	V	195
R	-	NE1	TRP	A	47	L	H	O	ASN	V	195
R	-	NE1	TRP	A	47	L	H	CG	ASN	V	195
R	-	NE1	TRP	A	47	L	H	ND2	ASN	V	195
R	-	NE1	TRP	A	47	L	H	OD1	ASN	V	195
R	-	NE1	TRP	A	47	L	H	HA	ASN	V	195
R	-	NE1	TRP	A	47	L	H	HB3	ASN	V	195
R	-	NE1	TRP	A	47	L	-	HA2	GLY	V	199
R	-	NE1	TRP	A	47	L	-	HA3	GLY	V	199
R	-	CH2	TRP	A	47	L	H	HB3	ASN	V	195
R	-	CZ2	TRP	A	47	L	H	CB	ASN	V	195
R	-	CZ2	TRP	A	47	L	H	CG	ASN	V	195
R	-	CZ2	TRP	A	47	L	H	ND2	ASN	V	195
R	-	CZ2	TRP	A	47	L	H	OD1	ASN	V	195
R	-	CZ2	TRP	A	47	L	H	HA	ASN	V	195
R	-	CZ2	TRP	A	47	L	H	HB3	ASN	V	195
R	-	CZ2	TRP	A	47	L	H	HD21	ASN	V	195
R	-	CZ2	TRP	A	47	L	H	HD22	ASN	V	195
R	-	CA	GLY	A	48	L	-	HH12	ARG	V	202
R	-	C	GLY	A	48	L	-	NH1	ARG	V	202
R	-	C	GLY	A	48	L	-	NH2	ARG	V	202
R	-	C	GLY	A	48	L	-	CZ	ARG	V	202
R	-	C	GLY	A	48	L	-	HH11	ARG	V	202
R	-	C	GLY	A	48	L	-	HH12	ARG	V	202
R	-	C	GLY	A	48	L	-	HH22	ARG	V	202
R	-	O	GLY	A	48	L	-	NH1	ARG	V	202
R	-	O	GLY	A	48	L	-	NH2	ARG	V	202
R	-	O	GLY	A	48	L	-	CZ	ARG	V	202
R	-	O	GLY	A	48	L	-	HH12	ARG	V	202
R	-	O	GLY	A	48	L	-	HH21	ARG	V	202
R	-	O	GLY	A	48	L	-	HH22	ARG	V	202
R	-	N	ALA	A	49	L	-	NH1	ARG	V	202
R	-	N	ALA	A	49	L	-	HH11	ARG	V	202
R	-	N	ALA	A	49	L	-	HH12	ARG	V	202
R	-	N	ALA	A	49	L	-	HH22	ARG	V	202
R	-	CA	ALA	A	49	L	-	NH1	ARG	V	202
R	-	CA	ALA	A	49	L	-	NH2	ARG	V	202
R	-	CA	ALA	A	49	L	-	HH11	ARG	V	202
R	-	CA	ALA	A	49	L	-	HH12	ARG	V	202
R	-	CA	ALA	A	49	L	-	HH22	ARG	V	202
R	-	C	ALA	A	49	L	-	NH1	ARG	V	202
R	-	C	ALA	A	49	L	-	NH2	ARG	V	202
R	-	C	ALA	A	49	L	-	CZ	ARG	V	202
R	-	C	ALA	A	49	L	-	HH11	ARG	V	202
R	-	C	ALA	A	49	L	-	HH12	ARG	V	202
R	-	C	ALA	A	49	L	-	HH22	ARG	V	202
R	-	CB	ALA	A	49	L	-	HH12	ARG	V	202
R	-	O	ALA	A	49	L	-	NH1	ARG	V	202
R	-	O	ALA	A	49	L	-	NH2	ARG	V	202
R	-	O	ALA	A	49	L	-	CZ	ARG	V	202
R	-	O	ALA	A	49	L	-	HH11	ARG	V	202
R	-	O	ALA	A	49	L	-	HH12	ARG	V	202
R	-	O	ALA	A	49	L	-	HH22	ARG	V	202
R	-	N	GLU	A	50	L	-	NH1	ARG	V	202
R	-	N	GLU	A	50	L	-	NH2	ARG	V	202
R	-	N	GLU	A	50	L	-	CZ	ARG	V	202
R	-	N	GLU	A	50	L	-	HH11	ARG	V	202
R	-	N	GLU	A	50	L	-	HH12	ARG	V	202
R	-	N	GLU	A	50	L	-	HH21	ARG	V	202
R	-	N	GLU	A	50	L	-	HH22	ARG	V	202
R	-	CA	GLU	A	50	L	-	NH1	ARG	V	202
R	-	CA	GLU	A	50	L	-	NH2	ARG	V	202
R	-	CA	GLU	A	50	L	-	CZ	ARG	V	202
R	-	CA	GLU	A	50	L	-	HH11	ARG	V	202
R	-	CA	GLU	A	50	L	-	HH12	ARG	V	202
R	-	CA	GLU	A	50	L	-	HH21	ARG	V	202
R	-	CA	GLU	A	50	L	-	HH22	ARG	V	202
R	-	C	GLU	A	50	L	-	NH1	ARG	V	202
R	-	C	GLU	A	50	L	-	HH12	ARG	V	202
R	-	C	GLU	A	50	L	-	HH22	ARG	V	202
R	-	CB	GLU	A	50	L	-	NH2	ARG	V	202
R	-	CB	GLU	A	50	L	-	CZ	ARG	V	202
R	-	CB	GLU	A	50	L	-	HH12	ARG	V	202
R	-	CB	GLU	A	50	L	-	HH21	ARG	V	202
R	-	CB	GLU	A	50	L	-	HH22	ARG	V	202
R	-	CD	GLU	A	50	L	-	NH2	ARG	V	202
R	-	CD	GLU	A	50	L	-	HH21	ARG	V	202
R	-	OE2	GLU	A	50	L	-	NH2	ARG	V	202
R	-	OE2	GLU	A	50	L	-	HE	ARG	V	202
R	-	OE2	GLU	A	50	L	-	HH21	ARG	V	202
R	-	OE2	GLU	A	50	L	-	HH22	ARG	V	202
R	-	CA	TRP	A	110	L	-	HB3	HIS	V	109
R	-	C	TRP	A	110	L	-	HB3	HIS	V	109
R	-	CG	TRP	A	110	L	-	ND1	HIS	V	109
R	-	CG	TRP	A	110	L	-	HE1	HIS	V	109
R	-	CD2	TRP	A	110	L	-	ND1	HIS	V	109
R	-	CD2	TRP	A	110	L	-	CE1	HIS	V	109
R	-	CD2	TRP	A	110	L	-	NE2	HIS	V	109
R	-	CD2	TRP	A	110	L	-	HE1	HIS	V	109
R	-	CE2	TRP	A	110	L	-	ND1	HIS	V	109
R	-	CE2	TRP	A	110	L	-	CE1	HIS	V	109
R	-	CE2	TRP	A	110	L	-	HE1	HIS	V	109
R	-	CE3	TRP	A	110	L	-	CG	HIS	V	109
R	-	CE3	TRP	A	110	L	-	CD2	HIS	V	109
R	-	CE3	TRP	A	110	L	-	ND1	HIS	V	109
R	-	CE3	TRP	A	110	L	-	CE1	HIS	V	109
R	-	CE3	TRP	A	110	L	-	NE2	HIS	V	109
R	-	CE3	TRP	A	110	L	-	HA	HIS	V	109
R	-	CE3	TRP	A	110	L	-	HE1	HIS	V	109
R	-	CE3	TRP	A	110	L	-	HE2	HIS	V	109
R	-	NE1	TRP	A	110	L	-	HE1	HIS	V	109
R	-	CH2	TRP	A	110	L	-	ND1	HIS	V	109
R	-	CH2	TRP	A	110	L	-	CE1	HIS	V	109
R	-	CH2	TRP	A	110	L	-	NE2	HIS	V	109
R	-	CH2	TRP	A	110	L	-	HE1	HIS	V	109
R	-	CH2	TRP	A	110	L	-	HE2	HIS	V	109
R	-	CZ2	TRP	A	110	L	-	CE1	HIS	V	109
R	-	CZ2	TRP	A	110	L	-	HE1	HIS	V	109
R	-	CZ3	TRP	A	110	L	-	CG	HIS	V	109
R	-	CZ3	TRP	A	110	L	-	CD2	HIS	V	109
R	-	CZ3	TRP	A	110	L	-	ND1	HIS	V	109
R	-	CZ3	TRP	A	110	L	-	CE1	HIS	V	109
R	-	CZ3	TRP	A	110	L	-	NE2	HIS	V	109
R	-	CZ3	TRP	A	110	L	-	HE1	HIS	V	109
R	-	CZ3	TRP	A	110	L	-	HE2	HIS	V	109
R	-	N	GLY	A	111	L	-	CB	HIS	V	109
R	-	N	GLY	A	111	L	-	HB2	HIS	V	109
R	-	N	GLY	A	111	L	-	HB3	HIS	V	109
R	-	CA	GLY	A	111	L	-	HB3	HIS	V	109
R	-	CB	SER	A	132	L	-	HE2	HIS	V	109
R	-	OG	SER	A	132	L	-	CD2	HIS	V	109
R	-	OG	SER	A	132	L	-	NE2	HIS	V	109
R	-	OG	SER	A	132	L	-	HD2	HIS	V	109
R	-	OG	SER	A	132	L	-	HE2	HIS	V	109
R	H	CA	ASN	A	134	L	-	HA	SER	V	108
R	H	CA	ASN	A	134	L	-	HB3	SER	V	108
R	H	C	ASN	A	134	L	-	CB	SER	V	108
R	H	C	ASN	A	134	L	-	HA	SER	V	108
R	H	C	ASN	A	134	L	-	HB2	SER	V	108
R	H	C	ASN	A	134	L	-	HB3	SER	V	108
R	H	C	ASN	A	134	L	-	HD2	HIS	V	109
R	H	CB	ASN	A	134	L	-	HA	SER	V	108
R	H	CB	ASN	A	134	L	-	HB3	SER	V	108
R	H	CB	ASN	A	134	L	-	HD2	HIS	V	109
R	H	O	ASN	A	134	L	-	CA	SER	V	108
R	H	O	ASN	A	134	L	-	CB	SER	V	108
R	H	O	ASN	A	134	L	-	OG	SER	V	108
R	H	O	ASN	A	134	L	-	HA	SER	V	108
R	H	O	ASN	A	134	L	-	HB2	SER	V	108
R	H	O	ASN	A	134	L	-	HB3	SER	V	108
R	H	O	ASN	A	134	L	-	HG	SER	V	108
R	H	ND2	ASN	A	134	L	-	HG23	THR	V	107
R	H	N	LEU	A	135	L	-	HD2	HIS	V	109
R	H	CA	LEU	A	135	L	-	HD2	HIS	V	109
R	H	CB	LEU	A	135	L	-	HB2	HIS	V	109
R	H	CB	LEU	A	135	L	-	HD2	HIS	V	109
R	H	CG	LEU	A	135	L	-	CB	HIS	V	109
R	H	CG	LEU	A	135	L	-	CG	HIS	V	109
R	H	CG	LEU	A	135	L	-	CD2	HIS	V	109
R	H	CG	LEU	A	135	L	-	HB2	HIS	V	109
R	H	CG	LEU	A	135	L	-	HB3	HIS	V	109
R	H	CG	LEU	A	135	L	-	HD2	HIS	V	109
R	H	CD1	LEU	A	135	L	-	CB	HIS	V	109
R	H	CD1	LEU	A	135	L	-	CG	HIS	V	109
R	H	CD1	LEU	A	135	L	-	CD2	HIS	V	109
R	H	CD1	LEU	A	135	L	-	HB2	HIS	V	109
R	H	CD1	LEU	A	135	L	-	HB3	HIS	V	109
R	H	CD1	LEU	A	135	L	-	HD2	HIS	V	109
R	H	CD2	LEU	A	135	L	-	C	SER	V	108
R	H	CD2	LEU	A	135	L	-	HB2	SER	V	108
R	H	CD2	LEU	A	135	L	-	N	HIS	V	109
R	H	CD2	LEU	A	135	L	-	CA	HIS	V	109
R	H	CD2	LEU	A	135	L	-	CB	HIS	V	109
R	H	CD2	LEU	A	135	L	-	CG	HIS	V	109
R	H	CD2	LEU	A	135	L	-	CD2	HIS	V	109
R	H	CD2	LEU	A	135	L	-	HB2	HIS	V	109
R	H	CD2	LEU	A	135	L	-	HB3	HIS	V	109
R	H	CD2	LEU	A	135	L	-	HD2	HIS	V	109
R	H	CD1	PHE	A	137	L	H	HB	THR	V	71
R	H	CE1	PHE	A	137	L	H	CB	THR	V	71
R	H	CE1	PHE	A	137	L	H	CG2	THR	V	71
R	H	CE1	PHE	A	137	L	H	OG1	THR	V	71
R	H	CE1	PHE	A	137	L	H	HB	THR	V	71
R	H	CE1	PHE	A	137	L	H	HG1	THR	V	71
R	H	CE1	PHE	A	137	L	H	HG21	THR	V	71
R	H	CE1	PHE	A	137	L	-	HE2	HIS	V	75
R	H	CE2	PHE	A	137	L	H	CB	THR	V	71
R	H	CE2	PHE	A	137	L	H	OG1	THR	V	71
R	H	CE2	PHE	A	137	L	H	HB	THR	V	71
R	H	CE2	PHE	A	137	L	H	HG1	THR	V	71
R	H	CE2	PHE	A	137	L	H	HG21	THR	V	71
R	H	CZ	PHE	A	137	L	H	CB	THR	V	71
R	H	CZ	PHE	A	137	L	H	CG2	THR	V	71
R	H	CZ	PHE	A	137	L	H	OG1	THR	V	71
R	H	CZ	PHE	A	137	L	H	HB	THR	V	71
R	H	CZ	PHE	A	137	L	H	HG1	THR	V	71
R	H	CZ	PHE	A	137	L	H	HG21	THR	V	71
R	H	CZ	PHE	A	137	L	H	HG23	THR	V	71
R	H	CG	TYR	A	138	L	-	HG	CYS	V	110
R	H	CD1	TYR	A	138	L	-	HE2	HIS	V	75
R	H	CD1	TYR	A	138	L	-	HG	CYS	V	110
R	H	CD2	TYR	A	138	L	-	HB2	SER	V	108
R	H	CD2	TYR	A	138	L	-	HG	SER	V	108
R	H	CD2	TYR	A	138	L	-	HG	CYS	V	110
R	H	CE1	TYR	A	138	L	-	CE1	HIS	V	75
R	H	CE1	TYR	A	138	L	-	NE2	HIS	V	75
R	H	CE1	TYR	A	138	L	-	HE1	HIS	V	75
R	H	CE1	TYR	A	138	L	-	HE2	HIS	V	75
R	H	CE1	TYR	A	138	L	-	HG	SER	V	108
R	H	CE1	TYR	A	138	L	-	HG	CYS	V	110
R	H	CE2	TYR	A	138	L	-	C	SER	V	108
R	H	CE2	TYR	A	138	L	-	CB	SER	V	108
R	H	CE2	TYR	A	138	L	-	O	SER	V	108
R	H	CE2	TYR	A	138	L	-	OG	SER	V	108
R	H	CE2	TYR	A	138	L	-	HB2	SER	V	108
R	H	CE2	TYR	A	138	L	-	HB3	SER	V	108
R	H	CE2	TYR	A	138	L	-	HG	SER	V	108
R	H	CE2	TYR	A	138	L	-	HB3	CYS	V	110
R	H	CE2	TYR	A	138	L	-	HG	CYS	V	110
R	H	OH	TYR	A	138	L	-	HE1	HIS	V	75
R	H	OH	TYR	A	138	L	-	HE2	HIS	V	75
R	H	OH	TYR	A	138	L	-	CB	GLN	V	106
R	H	OH	TYR	A	138	L	-	OE1	GLN	V	106
R	H	OH	TYR	A	138	L	-	HB3	GLN	V	106
R	H	OH	TYR	A	138	L	-	CB	SER	V	108
R	H	OH	TYR	A	138	L	-	O	SER	V	108
R	H	OH	TYR	A	138	L	-	OG	SER	V	108
R	H	OH	TYR	A	138	L	-	HB2	SER	V	108
R	H	OH	TYR	A	138	L	-	HG	SER	V	108
R	H	OH	TYR	A	138	L	-	HB3	CYS	V	110
R	H	CZ	TYR	A	138	L	-	HE1	HIS	V	75
R	H	CZ	TYR	A	138	L	-	HE2	HIS	V	75
R	H	CZ	TYR	A	138	L	-	CB	SER	V	108
R	H	CZ	TYR	A	138	L	-	O	SER	V	108
R	H	CZ	TYR	A	138	L	-	OG	SER	V	108
R	H	CZ	TYR	A	138	L	-	HB2	SER	V	108
R	H	CZ	TYR	A	138	L	-	HG	SER	V	108
R	H	CZ	TYR	A	138	L	-	HB3	CYS	V	110
R	H	CZ	TYR	A	138	L	-	HG	CYS	V	110
R	H	NZ	LYS	A	140	L	-	OG	SER	V	69
R	H	NZ	LYS	A	140	L	H	HG1	THR	V	71
R	H	NZ	LYS	A	140	L	H	HB3	SER	V	72
R	H	CD	GLU	A	141	L	H	CB	SER	V	72
R	H	CD	GLU	A	141	L	H	HA	SER	V	72
R	H	CD	GLU	A	141	L	H	HB2	SER	V	72
R	H	CD	GLU	A	141	L	H	HB3	SER	V	72
R	H	OE1	GLU	A	141	L	H	CA	SER	V	72
R	H	OE1	GLU	A	141	L	H	CB	SER	V	72
R	H	OE1	GLU	A	141	L	H	HA	SER	V	72
R	H	OE1	GLU	A	141	L	H	HB2	SER	V	72
R	H	OE1	GLU	A	141	L	H	HB3	SER	V	72
R	H	OE2	GLU	A	141	L	H	CB	SER	V	72
R	H	OE2	GLU	A	141	L	H	HB2	SER	V	72
R	H	OE2	GLU	A	141	L	H	HB3	SER	V	72

- 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