IID

Q8NGC1_Q8NHC7.1 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	PHE	A	106	L	H	LEU	V	148
R	H	ILE	A	109	L	H	LEU	V	144
R	H	ILE	A	109	L	H	LEU	V	148
R	H	ILE	A	109	L	H	LEU	V	151
R	H	CYS	A	110	L	H	LEU	V	144
R	H	CYS	A	110	L	H	LEU	V	148
R	H	THR	A	113	L	H	THR	V	143
R	H	THR	A	113	L	H	LEU	V	144
R	H	THR	A	113	L	H	LEU	V	147
R	-	SER	A	114	L	H	LEU	V	144
R	H	PRO	A	117	L	H	ILE	V	66
R	H	ALA	A	121	L	H	VAL	V	44
R	H	ALA	A	121	L	H	THR	V	48
R	H	ALA	A	121	L	H	ARG	V	62
R	H	ALA	A	121	L	H	ILE	V	66
R	H	LEU	A	124	L	H	ILE	V	41
R	H	LEU	A	124	L	H	VAL	V	44
R	H	LEU	A	124	L	H	THR	V	45
R	-	SER	A	125	L	H	THR	V	45
R	-	SER	A	125	L	H	THR	V	48
R	-	SER	A	125	L	H	CYS	V	49
R	-	ASP	A	126	L	H	ILE	V	306
R	-	ASP	A	126	L	H	THR	V	45
R	-	ASP	A	126	L	H	CYS	V	49
R	-	THR	A	127	L	H	ARG	V	305
R	-	THR	A	127	L	H	THR	V	48
R	-	THR	A	127	L	H	CYS	V	49
R	-	LYS	A	128	L	H	CYS	V	49
R	S	ILE	A	129	L	H	THR	V	48
R	S	ILE	A	129	L	H	CYS	V	49
R	S	ILE	A	129	L	H	SER	V	51
R	S	ILE	A	129	L	-	HIS	V	54
R	S	ILE	A	130	L	-	HIS	V	54
R	S	SER	A	131	L	-	HIS	V	54
R	H	SER	A	133	L	H	SER	V	136
R	H	GLY	A	134	L	H	SER	V	136
R	H	LEU	A	137	L	H	SER	V	136
R	H	LEU	A	137	L	H	ARG	V	137
R	H	LEU	A	137	L	H	ILE	V	140
R	H	GLN	A	138	L	H	ILE	V	140
R	H	TYR	A	140	L	H	ARG	V	137
R	H	PHE	A	141	L	H	ARG	V	137
R	H	PHE	A	141	L	H	ILE	V	140
R	H	PHE	A	141	L	H	GLN	V	141
R	H	ILE	A	198	L	H	ARG	V	137
R	H	LYS	A	341	L	-	GLN	V	163
R	H	PHE	A	342	L	H	GLY	V	155
R	H	PHE	A	342	L	H	MET	V	156
R	H	PHE	A	342	L	H	GLY	V	159
R	H	PHE	A	342	L	-	GLN	V	163
R	H	TRP	A	343	L	H	PHE	V	162
R	-	GLY	A	344	L	H	PHE	V	162
R	-	GLY	A	344	L	-	GLN	V	163
R	-	GLY	A	344	L	H	LYS	V	92
R	-	PHE	A	47	L	H	SER	V	51
R	-	THR	A	48	L	H	SER	V	51
R	H	THR	A	70	L	H	CYS	V	70
R	H	TYR	A	73	L	H	LEU	V	147
R	H	LEU	A	74	L	H	LEU	V	101
R	H	LEU	A	74	L	H	PHE	V	104
R	H	LEU	A	74	L	H	PHE	V	105
R	H	LEU	A	77	L	H	PHE	V	104
R	H	LEU	A	77	L	H	LEU	V	147
R	H	LEU	A	77	L	H	LEU	V	151
R	H	MET	A	78	L	H	PHE	V	100
R	H	MET	A	78	L	H	LEU	V	101
R	H	MET	A	78	L	H	LEU	V	151
R	H	GLY	A	81	L	H	LEU	V	151
R	H	ILE	A	84	L	H	VAL	V	152
R	H	CYS	A	85	L	H	VAL	V	152
R	H	CYS	A	85	L	H	GLY	V	155
R	H	CYS	A	85	L	H	MET	V	156
R	H	TRP	A	89	L	H	MET	V	156

- 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

Q8NGC1_Q8NHC7.1 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	PHE	A	47	L	H	HG	SER	V	51
R	-	CB	PHE	A	47	L	H	HG	SER	V	51
R	-	N	THR	A	48	L	H	HG	SER	V	51
R	-	OG1	THR	A	48	L	H	HB3	SER	V	51
R	H	CG2	THR	A	70	L	H	SG	CYS	V	70
R	H	OH	TYR	A	73	L	H	CD1	LEU	V	147
R	H	OH	TYR	A	73	L	H	HD11	LEU	V	147
R	H	OH	TYR	A	73	L	H	HD12	LEU	V	147
R	H	OH	TYR	A	73	L	H	HD13	LEU	V	147
R	H	OH	TYR	A	73	L	H	HD22	LEU	V	147
R	H	CZ	TYR	A	73	L	H	HD12	LEU	V	147
R	H	CB	LEU	A	74	L	H	HD22	LEU	V	101
R	H	CG	LEU	A	74	L	H	HD23	LEU	V	101
R	H	CG	LEU	A	74	L	H	HZ	PHE	V	105
R	H	CD1	LEU	A	74	L	H	HD22	LEU	V	101
R	H	CD1	LEU	A	74	L	H	HD23	LEU	V	101
R	H	CD1	LEU	A	74	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	74	L	H	HD22	LEU	V	101
R	H	CD2	LEU	A	74	L	H	HD23	LEU	V	101
R	H	CD2	LEU	A	74	L	H	HE1	PHE	V	104
R	H	CD2	LEU	A	74	L	H	CZ	PHE	V	105
R	H	CD2	LEU	A	74	L	H	HE1	PHE	V	105
R	H	CD2	LEU	A	74	L	H	HZ	PHE	V	105
R	H	CA	LEU	A	77	L	H	CD1	LEU	V	151
R	H	CA	LEU	A	77	L	H	CD2	LEU	V	151
R	H	CA	LEU	A	77	L	H	HD12	LEU	V	151
R	H	CA	LEU	A	77	L	H	HD13	LEU	V	151
R	H	CA	LEU	A	77	L	H	HD22	LEU	V	151
R	H	CA	LEU	A	77	L	H	HD23	LEU	V	151
R	H	C	LEU	A	77	L	H	CD1	LEU	V	151
R	H	C	LEU	A	77	L	H	CD2	LEU	V	151
R	H	C	LEU	A	77	L	H	HD12	LEU	V	151
R	H	C	LEU	A	77	L	H	HD13	LEU	V	151
R	H	C	LEU	A	77	L	H	HD22	LEU	V	151
R	H	C	LEU	A	77	L	H	HD23	LEU	V	151
R	H	CB	LEU	A	77	L	H	CG	LEU	V	151
R	H	CB	LEU	A	77	L	H	CD1	LEU	V	151
R	H	CB	LEU	A	77	L	H	CD2	LEU	V	151
R	H	CB	LEU	A	77	L	H	HD12	LEU	V	151
R	H	CB	LEU	A	77	L	H	HD13	LEU	V	151
R	H	CB	LEU	A	77	L	H	HD22	LEU	V	151
R	H	CB	LEU	A	77	L	H	HD23	LEU	V	151
R	H	O	LEU	A	77	L	H	CG	LEU	V	151
R	H	O	LEU	A	77	L	H	CD1	LEU	V	151
R	H	O	LEU	A	77	L	H	CD2	LEU	V	151
R	H	O	LEU	A	77	L	H	HB3	LEU	V	151
R	H	O	LEU	A	77	L	H	HD11	LEU	V	151
R	H	O	LEU	A	77	L	H	HD12	LEU	V	151
R	H	O	LEU	A	77	L	H	HD13	LEU	V	151
R	H	O	LEU	A	77	L	H	HD22	LEU	V	151
R	H	O	LEU	A	77	L	H	HD23	LEU	V	151
R	H	CG	LEU	A	77	L	H	HD12	LEU	V	151
R	H	CG	LEU	A	77	L	H	HD23	LEU	V	151
R	H	CD1	LEU	A	77	L	H	CZ	PHE	V	104
R	H	CD1	LEU	A	77	L	H	HZ	PHE	V	104
R	H	CD1	LEU	A	77	L	H	HD22	LEU	V	147
R	H	CD1	LEU	A	77	L	H	HD12	LEU	V	151
R	H	CD1	LEU	A	77	L	H	HD23	LEU	V	151
R	H	CD2	LEU	A	77	L	H	CD1	LEU	V	151
R	H	CD2	LEU	A	77	L	H	HD12	LEU	V	151
R	H	CD2	LEU	A	77	L	H	HD23	LEU	V	151
R	H	N	MET	A	78	L	H	CD2	LEU	V	151
R	H	N	MET	A	78	L	H	HD22	LEU	V	151
R	H	N	MET	A	78	L	H	HD23	LEU	V	151
R	H	CA	MET	A	78	L	H	CZ	PHE	V	100
R	H	CA	MET	A	78	L	H	HE1	PHE	V	100
R	H	CA	MET	A	78	L	H	HZ	PHE	V	100
R	H	CA	MET	A	78	L	H	HD22	LEU	V	151
R	H	CB	MET	A	78	L	H	CE1	PHE	V	100
R	H	CB	MET	A	78	L	H	HE1	PHE	V	100
R	H	CB	MET	A	78	L	H	HZ	PHE	V	100
R	H	CG	MET	A	78	L	H	CD1	PHE	V	100
R	H	CG	MET	A	78	L	H	CE1	PHE	V	100
R	H	CG	MET	A	78	L	H	CZ	PHE	V	100
R	H	CG	MET	A	78	L	H	HD1	PHE	V	100
R	H	CG	MET	A	78	L	H	HE1	PHE	V	100
R	H	CG	MET	A	78	L	H	HZ	PHE	V	100
R	H	SD	MET	A	78	L	H	CD1	PHE	V	100
R	H	SD	MET	A	78	L	H	CE1	PHE	V	100
R	H	SD	MET	A	78	L	H	HD1	PHE	V	100
R	H	SD	MET	A	78	L	H	HE1	PHE	V	100
R	H	SD	MET	A	78	L	H	HG	LEU	V	101
R	H	SD	MET	A	78	L	H	HD22	LEU	V	101
R	H	CE	MET	A	78	L	H	HD22	LEU	V	101
R	H	N	GLY	A	81	L	H	HB3	LEU	V	151
R	H	N	GLY	A	81	L	H	HD13	LEU	V	151
R	H	CA	GLY	A	81	L	H	HB3	LEU	V	151
R	H	CA	GLY	A	81	L	H	HD13	LEU	V	151
R	H	CB	ILE	A	84	L	H	HG23	VAL	V	152
R	H	CG2	ILE	A	84	L	H	CG2	VAL	V	152
R	H	CG2	ILE	A	84	L	H	HG22	VAL	V	152
R	H	CG2	ILE	A	84	L	H	HG23	VAL	V	152
R	H	SG	CYS	A	85	L	H	CA	VAL	V	152
R	H	SG	CYS	A	85	L	H	O	VAL	V	152
R	H	SG	CYS	A	85	L	H	HA	VAL	V	152
R	H	SG	CYS	A	85	L	H	HG12	VAL	V	152
R	H	SG	CYS	A	85	L	H	HG23	VAL	V	152
R	H	SG	CYS	A	85	L	H	HA3	GLY	V	155
R	H	SG	CYS	A	85	L	H	HG3	MET	V	156
R	H	CD2	TRP	A	89	L	H	HG2	MET	V	156
R	H	CD2	TRP	A	89	L	H	HE2	MET	V	156
R	H	CE2	TRP	A	89	L	H	CG	MET	V	156
R	H	CE2	TRP	A	89	L	H	CE	MET	V	156
R	H	CE2	TRP	A	89	L	H	HG2	MET	V	156
R	H	CE2	TRP	A	89	L	H	HE2	MET	V	156
R	H	CE3	TRP	A	89	L	H	CG	MET	V	156
R	H	CE3	TRP	A	89	L	H	HA	MET	V	156
R	H	CE3	TRP	A	89	L	H	HG2	MET	V	156
R	H	CE3	TRP	A	89	L	H	HG3	MET	V	156
R	H	CE3	TRP	A	89	L	H	HE2	MET	V	156
R	H	NE1	TRP	A	89	L	H	HE2	MET	V	156
R	H	CH2	TRP	A	89	L	H	CA	MET	V	156
R	H	CH2	TRP	A	89	L	H	CB	MET	V	156
R	H	CH2	TRP	A	89	L	H	CG	MET	V	156
R	H	CH2	TRP	A	89	L	H	SD	MET	V	156
R	H	CH2	TRP	A	89	L	H	CE	MET	V	156
R	H	CH2	TRP	A	89	L	H	HA	MET	V	156
R	H	CH2	TRP	A	89	L	H	HB2	MET	V	156
R	H	CH2	TRP	A	89	L	H	HB3	MET	V	156
R	H	CH2	TRP	A	89	L	H	HG2	MET	V	156
R	H	CH2	TRP	A	89	L	H	HG3	MET	V	156
R	H	CH2	TRP	A	89	L	H	HE1	MET	V	156
R	H	CH2	TRP	A	89	L	H	HE2	MET	V	156
R	H	CH2	TRP	A	89	L	H	HE3	MET	V	156
R	H	CZ2	TRP	A	89	L	H	CB	MET	V	156
R	H	CZ2	TRP	A	89	L	H	CG	MET	V	156
R	H	CZ2	TRP	A	89	L	H	SD	MET	V	156
R	H	CZ2	TRP	A	89	L	H	CE	MET	V	156
R	H	CZ2	TRP	A	89	L	H	HA	MET	V	156
R	H	CZ2	TRP	A	89	L	H	HB3	MET	V	156
R	H	CZ2	TRP	A	89	L	H	HG2	MET	V	156
R	H	CZ2	TRP	A	89	L	H	HG3	MET	V	156
R	H	CZ2	TRP	A	89	L	H	HE1	MET	V	156
R	H	CZ2	TRP	A	89	L	H	HE2	MET	V	156
R	H	CZ2	TRP	A	89	L	H	HE3	MET	V	156
R	H	CZ3	TRP	A	89	L	H	CA	MET	V	156
R	H	CZ3	TRP	A	89	L	H	CB	MET	V	156
R	H	CZ3	TRP	A	89	L	H	CG	MET	V	156
R	H	CZ3	TRP	A	89	L	H	SD	MET	V	156
R	H	CZ3	TRP	A	89	L	H	CE	MET	V	156
R	H	CZ3	TRP	A	89	L	H	HA	MET	V	156
R	H	CZ3	TRP	A	89	L	H	HB3	MET	V	156
R	H	CZ3	TRP	A	89	L	H	HG2	MET	V	156
R	H	CZ3	TRP	A	89	L	H	HG3	MET	V	156
R	H	CZ3	TRP	A	89	L	H	HE2	MET	V	156
R	H	CA	PHE	A	106	L	H	HD23	LEU	V	148
R	H	CB	PHE	A	106	L	H	HD12	LEU	V	148
R	H	O	PHE	A	106	L	H	CD2	LEU	V	148
R	H	O	PHE	A	106	L	H	HD12	LEU	V	148
R	H	O	PHE	A	106	L	H	HD13	LEU	V	148
R	H	O	PHE	A	106	L	H	HD22	LEU	V	148
R	H	O	PHE	A	106	L	H	HD23	LEU	V	148
R	H	CG	PHE	A	106	L	H	CD1	LEU	V	148
R	H	CG	PHE	A	106	L	H	HD12	LEU	V	148
R	H	CG	PHE	A	106	L	H	HD13	LEU	V	148
R	H	CG	PHE	A	106	L	H	HD23	LEU	V	148
R	H	CD1	PHE	A	106	L	H	HD12	LEU	V	148
R	H	CD2	PHE	A	106	L	H	CB	LEU	V	148
R	H	CD2	PHE	A	106	L	H	CG	LEU	V	148
R	H	CD2	PHE	A	106	L	H	CD1	LEU	V	148
R	H	CD2	PHE	A	106	L	H	CD2	LEU	V	148
R	H	CD2	PHE	A	106	L	H	HB3	LEU	V	148
R	H	CD2	PHE	A	106	L	H	HD11	LEU	V	148
R	H	CD2	PHE	A	106	L	H	HD12	LEU	V	148
R	H	CD2	PHE	A	106	L	H	HD13	LEU	V	148
R	H	CD2	PHE	A	106	L	H	HD22	LEU	V	148
R	H	CD2	PHE	A	106	L	H	HD23	LEU	V	148
R	H	CE1	PHE	A	106	L	H	CD1	LEU	V	148
R	H	CE1	PHE	A	106	L	H	HD11	LEU	V	148
R	H	CE1	PHE	A	106	L	H	HD12	LEU	V	148
R	H	CE1	PHE	A	106	L	H	HD13	LEU	V	148
R	H	CE2	PHE	A	106	L	H	CB	LEU	V	148
R	H	CE2	PHE	A	106	L	H	CG	LEU	V	148
R	H	CE2	PHE	A	106	L	H	CD1	LEU	V	148
R	H	CE2	PHE	A	106	L	H	CD2	LEU	V	148
R	H	CE2	PHE	A	106	L	H	HB2	LEU	V	148
R	H	CE2	PHE	A	106	L	H	HB3	LEU	V	148
R	H	CE2	PHE	A	106	L	H	HG	LEU	V	148
R	H	CE2	PHE	A	106	L	H	HD11	LEU	V	148
R	H	CE2	PHE	A	106	L	H	HD12	LEU	V	148
R	H	CE2	PHE	A	106	L	H	HD13	LEU	V	148
R	H	CE2	PHE	A	106	L	H	HD23	LEU	V	148
R	H	CZ	PHE	A	106	L	H	CD1	LEU	V	148
R	H	CZ	PHE	A	106	L	H	HD11	LEU	V	148
R	H	CZ	PHE	A	106	L	H	HD12	LEU	V	148
R	H	CZ	PHE	A	106	L	H	HD13	LEU	V	148
R	H	N	ILE	A	109	L	H	HD22	LEU	V	148
R	H	CA	ILE	A	109	L	H	HD22	LEU	V	148
R	H	C	ILE	A	109	L	H	HD22	LEU	V	144
R	H	C	ILE	A	109	L	H	HD22	LEU	V	148
R	H	CB	ILE	A	109	L	H	CG	LEU	V	148
R	H	CB	ILE	A	109	L	H	CD2	LEU	V	148
R	H	CB	ILE	A	109	L	H	HG	LEU	V	148
R	H	CB	ILE	A	109	L	H	HD21	LEU	V	148
R	H	CB	ILE	A	109	L	H	HD22	LEU	V	148
R	H	CB	ILE	A	109	L	H	HD23	LEU	V	148
R	H	CB	ILE	A	109	L	H	HD11	LEU	V	151
R	H	O	ILE	A	109	L	H	HD22	LEU	V	144
R	H	CG1	ILE	A	109	L	H	CD2	LEU	V	148
R	H	CG1	ILE	A	109	L	H	HD21	LEU	V	148
R	H	CG1	ILE	A	109	L	H	HD22	LEU	V	148
R	H	CG1	ILE	A	109	L	H	HD23	LEU	V	148
R	H	CG1	ILE	A	109	L	H	CD1	LEU	V	151
R	H	CG1	ILE	A	109	L	H	HD11	LEU	V	151
R	H	CG1	ILE	A	109	L	H	HD12	LEU	V	151
R	H	CG1	ILE	A	109	L	H	HD13	LEU	V	151
R	H	CG2	ILE	A	109	L	H	CG	LEU	V	148
R	H	CG2	ILE	A	109	L	H	CD2	LEU	V	148
R	H	CG2	ILE	A	109	L	H	HA	LEU	V	148
R	H	CG2	ILE	A	109	L	H	HG	LEU	V	148
R	H	CG2	ILE	A	109	L	H	HD13	LEU	V	148
R	H	CG2	ILE	A	109	L	H	HD21	LEU	V	148
R	H	CG2	ILE	A	109	L	H	HD22	LEU	V	148
R	H	CG2	ILE	A	109	L	H	HD23	LEU	V	148
R	H	CG2	ILE	A	109	L	H	CD1	LEU	V	151
R	H	CG2	ILE	A	109	L	H	HD11	LEU	V	151
R	H	CG2	ILE	A	109	L	H	HD12	LEU	V	151
R	H	CD1	ILE	A	109	L	H	CD2	LEU	V	148
R	H	CD1	ILE	A	109	L	H	HD21	LEU	V	148
R	H	CD1	ILE	A	109	L	H	HD22	LEU	V	148
R	H	CD1	ILE	A	109	L	H	HD23	LEU	V	148
R	H	CD1	ILE	A	109	L	H	CD1	LEU	V	151
R	H	CD1	ILE	A	109	L	H	HD11	LEU	V	151
R	H	CD1	ILE	A	109	L	H	HD12	LEU	V	151
R	H	CD1	ILE	A	109	L	H	HD13	LEU	V	151
R	H	N	CYS	A	110	L	H	HD22	LEU	V	144
R	H	N	CYS	A	110	L	H	HD13	LEU	V	148
R	H	N	CYS	A	110	L	H	HD22	LEU	V	148
R	H	CA	CYS	A	110	L	H	CD2	LEU	V	144
R	H	CA	CYS	A	110	L	H	HD12	LEU	V	144
R	H	CA	CYS	A	110	L	H	HD22	LEU	V	144
R	H	CA	CYS	A	110	L	H	HD23	LEU	V	144
R	H	CA	CYS	A	110	L	H	HD13	LEU	V	148
R	H	C	CYS	A	110	L	H	CD2	LEU	V	144
R	H	C	CYS	A	110	L	H	HD12	LEU	V	144
R	H	C	CYS	A	110	L	H	HD22	LEU	V	144
R	H	C	CYS	A	110	L	H	HD23	LEU	V	144
R	H	CB	CYS	A	110	L	H	HD12	LEU	V	144
R	H	CB	CYS	A	110	L	H	HD22	LEU	V	144
R	H	CB	CYS	A	110	L	H	HD13	LEU	V	148
R	H	O	CYS	A	110	L	H	CD1	LEU	V	144
R	H	O	CYS	A	110	L	H	CD2	LEU	V	144
R	H	O	CYS	A	110	L	H	HD12	LEU	V	144
R	H	O	CYS	A	110	L	H	HD13	LEU	V	144
R	H	O	CYS	A	110	L	H	HD22	LEU	V	144
R	H	O	CYS	A	110	L	H	HD23	LEU	V	144
R	H	SG	CYS	A	110	L	H	HB3	LEU	V	144
R	H	SG	CYS	A	110	L	H	HD12	LEU	V	144
R	H	SG	CYS	A	110	L	H	HD22	LEU	V	144
R	H	SG	CYS	A	110	L	H	CD1	LEU	V	148
R	H	SG	CYS	A	110	L	H	HD11	LEU	V	148
R	H	SG	CYS	A	110	L	H	HD12	LEU	V	148
R	H	SG	CYS	A	110	L	H	HD13	LEU	V	148
R	H	N	THR	A	113	L	H	HD23	LEU	V	144
R	H	CA	THR	A	113	L	H	CD2	LEU	V	144
R	H	CA	THR	A	113	L	H	HD21	LEU	V	144
R	H	CA	THR	A	113	L	H	HD22	LEU	V	144
R	H	CA	THR	A	113	L	H	HD23	LEU	V	144
R	H	C	THR	A	113	L	H	CD2	LEU	V	144
R	H	C	THR	A	113	L	H	HD23	LEU	V	144
R	H	CB	THR	A	113	L	H	CD2	LEU	V	144
R	H	CB	THR	A	113	L	H	HD21	LEU	V	144
R	H	CB	THR	A	113	L	H	HD22	LEU	V	144
R	H	CB	THR	A	113	L	H	HD23	LEU	V	144
R	H	CB	THR	A	113	L	H	HD11	LEU	V	147
R	H	CB	THR	A	113	L	H	HD12	LEU	V	147
R	H	O	THR	A	113	L	H	HD23	LEU	V	144
R	H	CG2	THR	A	113	L	H	HG22	THR	V	143
R	H	CG2	THR	A	113	L	H	CG	LEU	V	144
R	H	CG2	THR	A	113	L	H	CD2	LEU	V	144
R	H	CG2	THR	A	113	L	H	HA	LEU	V	144
R	H	CG2	THR	A	113	L	H	HG	LEU	V	144
R	H	CG2	THR	A	113	L	H	HD21	LEU	V	144
R	H	CG2	THR	A	113	L	H	HD22	LEU	V	144
R	H	CG2	THR	A	113	L	H	HD23	LEU	V	144
R	H	CG2	THR	A	113	L	H	CD1	LEU	V	147
R	H	CG2	THR	A	113	L	H	HD11	LEU	V	147
R	H	CG2	THR	A	113	L	H	HD12	LEU	V	147
R	H	CG2	THR	A	113	L	H	HD13	LEU	V	147
R	H	OG1	THR	A	113	L	H	CD2	LEU	V	144
R	H	OG1	THR	A	113	L	H	HD21	LEU	V	144
R	H	OG1	THR	A	113	L	H	HD22	LEU	V	144
R	H	OG1	THR	A	113	L	H	HD23	LEU	V	144
R	H	OG1	THR	A	113	L	H	CD1	LEU	V	147
R	H	OG1	THR	A	113	L	H	HD11	LEU	V	147
R	H	OG1	THR	A	113	L	H	HD12	LEU	V	147
R	-	N	SER	A	114	L	H	HD23	LEU	V	144
R	-	CA	SER	A	114	L	H	HD23	LEU	V	144
R	H	O	PRO	A	117	L	H	HD11	ILE	V	66
R	H	O	PRO	A	117	L	H	HD12	ILE	V	66
R	H	N	ALA	A	121	L	H	HD11	ILE	V	66
R	H	CA	ALA	A	121	L	H	CG1	VAL	V	44
R	H	CA	ALA	A	121	L	H	HG11	VAL	V	44
R	H	CA	ALA	A	121	L	H	HG12	VAL	V	44
R	H	CA	ALA	A	121	L	H	HG13	VAL	V	44
R	H	CA	ALA	A	121	L	H	HD11	ILE	V	66
R	H	C	ALA	A	121	L	H	HG21	THR	V	48
R	H	CB	ALA	A	121	L	H	HG12	VAL	V	44
R	H	CB	ALA	A	121	L	H	OG1	THR	V	48
R	H	CB	ALA	A	121	L	H	HD2	ARG	V	62
R	H	CB	ALA	A	121	L	H	HD11	ILE	V	66
R	H	O	ALA	A	121	L	H	HG11	VAL	V	44
R	H	O	ALA	A	121	L	H	HG21	THR	V	48
R	H	C	LEU	A	124	L	H	OG1	THR	V	45
R	H	CB	LEU	A	124	L	H	HG22	ILE	V	41
R	H	CB	LEU	A	124	L	H	HG11	VAL	V	44
R	H	CB	LEU	A	124	L	H	HG13	VAL	V	44
R	H	O	LEU	A	124	L	H	HG22	ILE	V	41
R	H	O	LEU	A	124	L	H	CB	THR	V	45
R	H	O	LEU	A	124	L	H	CG2	THR	V	45
R	H	O	LEU	A	124	L	H	OG1	THR	V	45
R	H	O	LEU	A	124	L	H	HA	THR	V	45
R	H	O	LEU	A	124	L	H	HG1	THR	V	45
R	H	O	LEU	A	124	L	H	HG23	THR	V	45
R	H	CG	LEU	A	124	L	H	HG12	ILE	V	41
R	H	CG	LEU	A	124	L	H	HG22	ILE	V	41
R	H	CD1	LEU	A	124	L	H	HA	ILE	V	41
R	H	CD1	LEU	A	124	L	H	HG12	ILE	V	41
R	H	CD1	LEU	A	124	L	H	HG22	ILE	V	41
R	H	CD1	LEU	A	124	L	H	HG13	VAL	V	44
R	H	CD2	LEU	A	124	L	H	HG12	ILE	V	41
R	H	CD2	LEU	A	124	L	H	HG22	ILE	V	41
R	-	CA	SER	A	125	L	H	HA	THR	V	45
R	-	CA	SER	A	125	L	H	HG23	THR	V	45
R	-	CA	SER	A	125	L	H	SG	CYS	V	49
R	-	CA	SER	A	125	L	H	HG	CYS	V	49
R	-	C	SER	A	125	L	H	HG23	THR	V	45
R	-	C	SER	A	125	L	H	HG	CYS	V	49
R	-	CB	SER	A	125	L	H	HA	THR	V	45
R	-	CB	SER	A	125	L	H	HG23	THR	V	45
R	-	CB	SER	A	125	L	H	CB	THR	V	48
R	-	CB	SER	A	125	L	H	CG2	THR	V	48
R	-	CB	SER	A	125	L	H	HB	THR	V	48
R	-	CB	SER	A	125	L	H	HG21	THR	V	48
R	-	CB	SER	A	125	L	H	HG23	THR	V	48
R	-	CB	SER	A	125	L	H	SG	CYS	V	49
R	-	CB	SER	A	125	L	H	HG	CYS	V	49
R	-	OG	SER	A	125	L	H	HA	THR	V	45
R	-	OG	SER	A	125	L	H	HG23	THR	V	45
R	-	OG	SER	A	125	L	H	CB	THR	V	48
R	-	OG	SER	A	125	L	H	CG2	THR	V	48
R	-	OG	SER	A	125	L	H	HB	THR	V	48
R	-	OG	SER	A	125	L	H	HG21	THR	V	48
R	-	OG	SER	A	125	L	H	HG23	THR	V	48
R	-	OG	SER	A	125	L	H	N	CYS	V	49
R	-	OG	SER	A	125	L	H	CB	CYS	V	49
R	-	OG	SER	A	125	L	H	SG	CYS	V	49
R	-	OG	SER	A	125	L	H	HA	CYS	V	49
R	-	OG	SER	A	125	L	H	HG	CYS	V	49
R	-	N	ASP	A	126	L	H	CG2	THR	V	45
R	-	N	ASP	A	126	L	H	HG23	THR	V	45
R	-	N	ASP	A	126	L	H	SG	CYS	V	49
R	-	N	ASP	A	126	L	H	HG	CYS	V	49
R	-	C	ASP	A	126	L	H	SG	CYS	V	49
R	-	CG	ASP	A	126	L	H	HG21	THR	V	45
R	-	OD2	ASP	A	126	L	H	HG21	THR	V	45
R	-	OD2	ASP	A	126	L	H	HD11	ILE	V	306
R	-	N	THR	A	127	L	H	SG	CYS	V	49
R	-	N	THR	A	127	L	H	HB3	CYS	V	49
R	-	N	THR	A	127	L	H	HG	CYS	V	49
R	-	CA	THR	A	127	L	H	SG	CYS	V	49
R	-	CA	THR	A	127	L	H	HB3	CYS	V	49
R	-	CB	THR	A	127	L	H	CA	CYS	V	49
R	-	CB	THR	A	127	L	H	CB	CYS	V	49
R	-	CB	THR	A	127	L	H	O	CYS	V	49
R	-	CB	THR	A	127	L	H	SG	CYS	V	49
R	-	CB	THR	A	127	L	H	HA	CYS	V	49
R	-	CB	THR	A	127	L	H	HB2	CYS	V	49
R	-	CB	THR	A	127	L	H	HB3	CYS	V	49
R	-	CG2	THR	A	127	L	H	CA	CYS	V	49
R	-	CG2	THR	A	127	L	H	CB	CYS	V	49
R	-	CG2	THR	A	127	L	H	O	CYS	V	49
R	-	CG2	THR	A	127	L	H	SG	CYS	V	49
R	-	CG2	THR	A	127	L	H	HA	CYS	V	49
R	-	CG2	THR	A	127	L	H	HB2	CYS	V	49
R	-	CG2	THR	A	127	L	H	HB3	CYS	V	49
R	-	CG2	THR	A	127	L	H	HH11	ARG	V	305
R	-	OG1	THR	A	127	L	H	C	THR	V	48
R	-	OG1	THR	A	127	L	H	N	CYS	V	49
R	-	OG1	THR	A	127	L	H	CA	CYS	V	49
R	-	OG1	THR	A	127	L	H	C	CYS	V	49
R	-	OG1	THR	A	127	L	H	CB	CYS	V	49
R	-	OG1	THR	A	127	L	H	O	CYS	V	49
R	-	OG1	THR	A	127	L	H	SG	CYS	V	49
R	-	OG1	THR	A	127	L	H	H	CYS	V	49
R	-	OG1	THR	A	127	L	H	HA	CYS	V	49
R	-	OG1	THR	A	127	L	H	HB2	CYS	V	49
R	-	OG1	THR	A	127	L	H	HB3	CYS	V	49
R	-	OG1	THR	A	127	L	H	HG	CYS	V	49
R	-	N	LYS	A	128	L	H	SG	CYS	V	49
R	S	N	ILE	A	129	L	H	HG23	THR	V	48
R	S	N	ILE	A	129	L	H	HA	CYS	V	49
R	S	C	ILE	A	129	L	H	O	THR	V	48
R	S	C	ILE	A	129	L	H	HG23	THR	V	48
R	S	C	ILE	A	129	L	-	HE1	HIS	V	54
R	S	CB	ILE	A	129	L	H	O	THR	V	48
R	S	CB	ILE	A	129	L	H	HA	CYS	V	49
R	S	CB	ILE	A	129	L	-	HE1	HIS	V	54
R	S	O	ILE	A	129	L	H	C	THR	V	48
R	S	O	ILE	A	129	L	H	O	THR	V	48
R	S	O	ILE	A	129	L	H	CG2	THR	V	48
R	S	O	ILE	A	129	L	H	HG22	THR	V	48
R	S	O	ILE	A	129	L	H	HG23	THR	V	48
R	S	O	ILE	A	129	L	-	CE1	HIS	V	54
R	S	O	ILE	A	129	L	-	HE1	HIS	V	54
R	S	O	ILE	A	129	L	-	HE2	HIS	V	54
R	S	CG1	ILE	A	129	L	H	HA	CYS	V	49
R	S	CG2	ILE	A	129	L	H	HB2	SER	V	51
R	S	CG2	ILE	A	129	L	-	CE1	HIS	V	54
R	S	CG2	ILE	A	129	L	-	HE1	HIS	V	54
R	S	CD1	ILE	A	129	L	H	O	CYS	V	49
R	S	CD1	ILE	A	129	L	H	HA	CYS	V	49
R	S	N	ILE	A	130	L	-	HE1	HIS	V	54
R	S	CA	ILE	A	130	L	-	HE1	HIS	V	54
R	S	C	ILE	A	130	L	-	CE1	HIS	V	54
R	S	C	ILE	A	130	L	-	HE1	HIS	V	54
R	S	O	ILE	A	130	L	-	HE1	HIS	V	54
R	S	N	SER	A	131	L	-	ND1	HIS	V	54
R	S	N	SER	A	131	L	-	CE1	HIS	V	54
R	S	N	SER	A	131	L	-	HE1	HIS	V	54
R	S	CA	SER	A	131	L	-	ND1	HIS	V	54
R	S	CA	SER	A	131	L	-	CE1	HIS	V	54
R	S	CA	SER	A	131	L	-	HE1	HIS	V	54
R	S	CB	SER	A	131	L	-	CB	HIS	V	54
R	S	CB	SER	A	131	L	-	CG	HIS	V	54
R	S	CB	SER	A	131	L	-	ND1	HIS	V	54
R	S	CB	SER	A	131	L	-	CE1	HIS	V	54
R	S	CB	SER	A	131	L	-	HB2	HIS	V	54
R	S	CB	SER	A	131	L	-	HB3	HIS	V	54
R	S	CB	SER	A	131	L	-	HE1	HIS	V	54
R	S	OG	SER	A	131	L	-	ND1	HIS	V	54
R	S	OG	SER	A	131	L	-	HB2	HIS	V	54
R	H	CA	SER	A	133	L	H	HG	SER	V	136
R	H	C	SER	A	133	L	H	HG	SER	V	136
R	H	CB	SER	A	133	L	H	OG	SER	V	136
R	H	CB	SER	A	133	L	H	HG	SER	V	136
R	H	O	SER	A	133	L	H	HG	SER	V	136
R	H	OG	SER	A	133	L	H	OG	SER	V	136
R	H	OG	SER	A	133	L	H	HG	SER	V	136
R	H	N	GLY	A	134	L	H	HG	SER	V	136
R	H	CA	LEU	A	137	L	H	HD12	ILE	V	140
R	H	C	LEU	A	137	L	H	HD11	ILE	V	140
R	H	C	LEU	A	137	L	H	HD13	ILE	V	140
R	H	CB	LEU	A	137	L	H	HB2	SER	V	136
R	H	CB	LEU	A	137	L	H	HB3	SER	V	136
R	H	CB	LEU	A	137	L	H	CD1	ILE	V	140
R	H	CB	LEU	A	137	L	H	HD11	ILE	V	140
R	H	CB	LEU	A	137	L	H	HD12	ILE	V	140
R	H	CB	LEU	A	137	L	H	HD13	ILE	V	140
R	H	O	LEU	A	137	L	H	HD13	ILE	V	140
R	H	CG	LEU	A	137	L	H	C	SER	V	136
R	H	CG	LEU	A	137	L	H	O	SER	V	136
R	H	CG	LEU	A	137	L	H	HB2	SER	V	136
R	H	CG	LEU	A	137	L	H	HB3	SER	V	136
R	H	CG	LEU	A	137	L	H	N	ARG	V	137
R	H	CG	LEU	A	137	L	H	CA	ARG	V	137
R	H	CG	LEU	A	137	L	H	HA	ARG	V	137
R	H	CG	LEU	A	137	L	H	HG2	ARG	V	137
R	H	CG	LEU	A	137	L	H	HG3	ARG	V	137
R	H	CG	LEU	A	137	L	H	CG1	ILE	V	140
R	H	CG	LEU	A	137	L	H	CD1	ILE	V	140
R	H	CG	LEU	A	137	L	H	HB	ILE	V	140
R	H	CG	LEU	A	137	L	H	HG13	ILE	V	140
R	H	CG	LEU	A	137	L	H	HD11	ILE	V	140
R	H	CG	LEU	A	137	L	H	HD12	ILE	V	140
R	H	CG	LEU	A	137	L	H	HD13	ILE	V	140
R	H	CD1	LEU	A	137	L	H	C	SER	V	136
R	H	CD1	LEU	A	137	L	H	O	SER	V	136
R	H	CD1	LEU	A	137	L	H	HB2	SER	V	136
R	H	CD1	LEU	A	137	L	H	N	ARG	V	137
R	H	CD1	LEU	A	137	L	H	CA	ARG	V	137
R	H	CD1	LEU	A	137	L	H	CB	ARG	V	137
R	H	CD1	LEU	A	137	L	H	CG	ARG	V	137
R	H	CD1	LEU	A	137	L	H	CD	ARG	V	137
R	H	CD1	LEU	A	137	L	H	H	ARG	V	137
R	H	CD1	LEU	A	137	L	H	HA	ARG	V	137
R	H	CD1	LEU	A	137	L	H	HB3	ARG	V	137
R	H	CD1	LEU	A	137	L	H	HG2	ARG	V	137
R	H	CD1	LEU	A	137	L	H	HG3	ARG	V	137
R	H	CD1	LEU	A	137	L	H	HE	ARG	V	137
R	H	CD1	LEU	A	137	L	H	CD1	ILE	V	140
R	H	CD1	LEU	A	137	L	H	HD12	ILE	V	140
R	H	CD1	LEU	A	137	L	H	HD13	ILE	V	140
R	H	CD2	LEU	A	137	L	H	CA	SER	V	136
R	H	CD2	LEU	A	137	L	H	C	SER	V	136
R	H	CD2	LEU	A	137	L	H	CB	SER	V	136
R	H	CD2	LEU	A	137	L	H	O	SER	V	136
R	H	CD2	LEU	A	137	L	H	HA	SER	V	136
R	H	CD2	LEU	A	137	L	H	HB2	SER	V	136
R	H	CD2	LEU	A	137	L	H	HB3	SER	V	136
R	H	CD2	LEU	A	137	L	H	N	ARG	V	137
R	H	CD2	LEU	A	137	L	H	CA	ARG	V	137
R	H	CD2	LEU	A	137	L	H	H	ARG	V	137
R	H	CD2	LEU	A	137	L	H	HA	ARG	V	137
R	H	CD2	LEU	A	137	L	H	CB	ILE	V	140
R	H	CD2	LEU	A	137	L	H	CG1	ILE	V	140
R	H	CD2	LEU	A	137	L	H	CD1	ILE	V	140
R	H	CD2	LEU	A	137	L	H	H	ILE	V	140
R	H	CD2	LEU	A	137	L	H	HB	ILE	V	140
R	H	CD2	LEU	A	137	L	H	HG12	ILE	V	140
R	H	CD2	LEU	A	137	L	H	HG13	ILE	V	140
R	H	CD2	LEU	A	137	L	H	HD11	ILE	V	140
R	H	CD2	LEU	A	137	L	H	HD12	ILE	V	140
R	H	CD2	LEU	A	137	L	H	HD13	ILE	V	140
R	H	N	GLN	A	138	L	H	HD13	ILE	V	140
R	H	CD1	TYR	A	140	L	H	HD3	ARG	V	137
R	H	CB	PHE	A	141	L	H	HG22	ILE	V	140
R	H	CG	PHE	A	141	L	H	HG22	ILE	V	140
R	H	CD2	PHE	A	141	L	H	CB	ILE	V	140
R	H	CD2	PHE	A	141	L	H	CG2	ILE	V	140
R	H	CD2	PHE	A	141	L	H	CD1	ILE	V	140
R	H	CD2	PHE	A	141	L	H	HB	ILE	V	140
R	H	CD2	PHE	A	141	L	H	HG21	ILE	V	140
R	H	CD2	PHE	A	141	L	H	HG22	ILE	V	140
R	H	CD2	PHE	A	141	L	H	HD12	ILE	V	140
R	H	CD2	PHE	A	141	L	H	HD13	ILE	V	140
R	H	CE1	PHE	A	141	L	H	CG	GLN	V	141
R	H	CE1	PHE	A	141	L	H	NE2	GLN	V	141
R	H	CE1	PHE	A	141	L	H	HG2	GLN	V	141
R	H	CE1	PHE	A	141	L	H	HG3	GLN	V	141
R	H	CE1	PHE	A	141	L	H	HE21	GLN	V	141
R	H	CE2	PHE	A	141	L	H	CA	ARG	V	137
R	H	CE2	PHE	A	141	L	H	O	ARG	V	137
R	H	CE2	PHE	A	141	L	H	HA	ARG	V	137
R	H	CE2	PHE	A	141	L	H	HB3	ARG	V	137
R	H	CE2	PHE	A	141	L	H	HG3	ARG	V	137
R	H	CE2	PHE	A	141	L	H	CB	ILE	V	140
R	H	CE2	PHE	A	141	L	H	CG2	ILE	V	140
R	H	CE2	PHE	A	141	L	H	CD1	ILE	V	140
R	H	CE2	PHE	A	141	L	H	HB	ILE	V	140
R	H	CE2	PHE	A	141	L	H	HG21	ILE	V	140
R	H	CE2	PHE	A	141	L	H	HG22	ILE	V	140
R	H	CE2	PHE	A	141	L	H	HD12	ILE	V	140
R	H	CE2	PHE	A	141	L	H	HD13	ILE	V	140
R	H	CE2	PHE	A	141	L	H	HG2	GLN	V	141
R	H	CZ	PHE	A	141	L	H	O	ARG	V	137
R	H	CZ	PHE	A	141	L	H	HA	ARG	V	137
R	H	CZ	PHE	A	141	L	H	HB3	ARG	V	137
R	H	CZ	PHE	A	141	L	H	HB	ILE	V	140
R	H	CZ	PHE	A	141	L	H	HG21	ILE	V	140
R	H	CZ	PHE	A	141	L	H	HG22	ILE	V	140
R	H	CZ	PHE	A	141	L	H	CG	GLN	V	141
R	H	CZ	PHE	A	141	L	H	NE2	GLN	V	141
R	H	CZ	PHE	A	141	L	H	HG2	GLN	V	141
R	H	CZ	PHE	A	141	L	H	HG3	GLN	V	141
R	H	CZ	PHE	A	141	L	H	HE21	GLN	V	141
R	H	CD1	ILE	A	198	L	H	HH21	ARG	V	137
R	H	C	LYS	A	341	L	-	NE2	GLN	V	163
R	H	C	LYS	A	341	L	-	HG2	GLN	V	163
R	H	C	LYS	A	341	L	-	HE21	GLN	V	163
R	H	O	LYS	A	341	L	-	CG	GLN	V	163
R	H	O	LYS	A	341	L	-	CD	GLN	V	163
R	H	O	LYS	A	341	L	-	NE2	GLN	V	163
R	H	O	LYS	A	341	L	-	HG2	GLN	V	163
R	H	O	LYS	A	341	L	-	HG3	GLN	V	163
R	H	O	LYS	A	341	L	-	HE21	GLN	V	163
R	H	O	LYS	A	341	L	-	HE22	GLN	V	163
R	H	N	PHE	A	342	L	-	HE21	GLN	V	163
R	H	CA	PHE	A	342	L	-	NE2	GLN	V	163
R	H	CA	PHE	A	342	L	-	HE21	GLN	V	163
R	H	C	PHE	A	342	L	H	HA2	GLY	V	159
R	H	C	PHE	A	342	L	-	HG3	GLN	V	163
R	H	C	PHE	A	342	L	-	HE21	GLN	V	163
R	H	CB	PHE	A	342	L	-	HE21	GLN	V	163
R	H	O	PHE	A	342	L	H	CA	GLY	V	159
R	H	O	PHE	A	342	L	H	C	GLY	V	159
R	H	O	PHE	A	342	L	H	O	GLY	V	159
R	H	O	PHE	A	342	L	H	HA2	GLY	V	159
R	H	O	PHE	A	342	L	H	HA3	GLY	V	159
R	H	O	PHE	A	342	L	-	HG3	GLN	V	163
R	H	O	PHE	A	342	L	-	HE21	GLN	V	163
R	H	CG	PHE	A	342	L	H	HA3	GLY	V	159
R	H	CD1	PHE	A	342	L	H	HA3	GLY	V	159
R	H	CD2	PHE	A	342	L	H	HA3	GLY	V	159
R	H	CE1	PHE	A	342	L	H	C	GLY	V	155
R	H	CE1	PHE	A	342	L	H	O	GLY	V	155
R	H	CE1	PHE	A	342	L	H	HA2	GLY	V	155
R	H	CE1	PHE	A	342	L	H	HA3	GLY	V	155
R	H	CE1	PHE	A	342	L	H	HA3	GLY	V	159
R	H	CE2	PHE	A	342	L	H	C	GLY	V	155
R	H	CE2	PHE	A	342	L	H	O	GLY	V	155
R	H	CE2	PHE	A	342	L	H	HA	MET	V	156
R	H	CE2	PHE	A	342	L	H	CA	GLY	V	159
R	H	CE2	PHE	A	342	L	H	HA3	GLY	V	159
R	H	CZ	PHE	A	342	L	H	CA	GLY	V	155
R	H	CZ	PHE	A	342	L	H	C	GLY	V	155
R	H	CZ	PHE	A	342	L	H	O	GLY	V	155
R	H	CZ	PHE	A	342	L	H	HA2	GLY	V	155
R	H	CZ	PHE	A	342	L	H	HA3	GLY	V	155
R	H	CZ	PHE	A	342	L	H	N	MET	V	156
R	H	CZ	PHE	A	342	L	H	HA	MET	V	156
R	H	CZ	PHE	A	342	L	H	CA	GLY	V	159
R	H	CZ	PHE	A	342	L	H	H	GLY	V	159
R	H	CZ	PHE	A	342	L	H	HA3	GLY	V	159
R	H	C	TRP	A	343	L	H	HB3	PHE	V	162
R	H	O	TRP	A	343	L	H	CB	PHE	V	162
R	H	O	TRP	A	343	L	H	O	PHE	V	162
R	H	O	TRP	A	343	L	H	HB2	PHE	V	162
R	H	O	TRP	A	343	L	H	HB3	PHE	V	162
R	-	N	GLY	A	344	L	H	O	PHE	V	162
R	-	N	GLY	A	344	L	-	HA	GLN	V	163
R	-	N	GLY	A	344	L	-	HG3	GLN	V	163
R	-	CA	GLY	A	344	L	H	O	PHE	V	162
R	-	CA	GLY	A	344	L	-	HA	GLN	V	163
R	-	C	GLY	A	344	L	H	HZ1	LYS	V	92
R	-	O	GLY	A	344	L	H	NZ	LYS	V	92
R	-	O	GLY	A	344	L	H	HZ1	LYS	V	92
R	-	O	GLY	A	344	L	H	HZ2	LYS	V	92
R	-	O	GLY	A	344	L	H	O	PHE	V	162

- 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