IID

Q96R30_Q8NGS8.7 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	102	L	H	PHE	V	48
R	H	PHE	A	102	L	H	TYR	V	51
R	H	PHE	A	102	L	H	MET	V	52
R	H	LEU	A	103	L	H	ILE	V	47
R	H	ALA	A	153	L	H	MET	V	52
R	H	VAL	A	164	L	H	CYS	V	309
R	H	VAL	A	164	L	H	GLY	V	312
R	H	VAL	A	164	L	H	SER	V	313
R	-	GLN	A	165	L	H	ILE	V	311
R	-	GLN	A	165	L	H	GLY	V	312
R	-	GLN	A	165	L	H	SER	V	313
R	-	GLN	A	165	L	-	HIS	V	315
R	-	LEU	A	166	L	H	GLY	V	312
R	-	LEU	A	166	L	-	HIS	V	315
R	-	PRO	A	167	L	-	HIS	V	315
R	H	PRO	A	21	L	-	ARG	V	90
R	H	ARG	A	22	L	-	ARG	V	90
R	H	LEU	A	25	L	H	LYS	V	81
R	H	LEU	A	25	L	H	ALA	V	84
R	H	LEU	A	25	L	-	ARG	V	90
R	H	PHE	A	28	L	H	PRO	V	80
R	H	PHE	A	28	L	H	LYS	V	81
R	H	PHE	A	28	L	H	ALA	V	84
R	H	VAL	A	29	L	H	LYS	V	81
R	H	VAL	A	29	L	-	SER	V	94
R	H	LYS	A	314	L	H	ILE	V	155
R	H	LYS	A	314	L	H	ASP	V	156
R	H	LYS	A	314	L	H	ILE	V	159
R	-	LYS	A	318	L	H	VAL	V	199
R	-	LYS	A	318	L	H	CYS	V	203
R	H	PHE	A	32	L	H	ILE	V	100
R	H	PHE	A	32	L	H	GLN	V	101
R	H	PHE	A	32	L	H	LEU	V	104
R	H	PHE	A	32	L	H	THR	V	77
R	H	PHE	A	32	L	H	GLY	V	97
R	H	ILE	A	33	L	H	ILE	V	100
R	H	ILE	A	33	L	-	SER	V	94
R	H	ILE	A	33	L	H	GLY	V	97
R	H	TYR	A	35	L	H	MET	V	73
R	H	TYR	A	35	L	H	THR	V	77
R	H	VAL	A	36	L	H	ILE	V	100
R	H	VAL	A	36	L	H	LEU	V	104
R	H	VAL	A	37	L	H	ILE	V	100
R	H	LEU	A	39	L	H	LEU	V	104
R	H	LEU	A	39	L	H	MET	V	73
R	H	LEU	A	40	L	H	LEU	V	104
R	H	LEU	A	40	L	H	ILE	V	154
R	H	LEU	A	40	L	H	LEU	V	158
R	H	LEU	A	40	L	H	MET	V	161
R	H	GLY	A	43	L	H	ILE	V	154
R	H	THR	A	44	L	H	ILE	V	154
R	H	THR	A	44	L	H	LEU	V	158
R	H	ILE	A	46	L	H	GLY	V	147
R	H	LEU	A	47	L	H	GLY	V	147
R	H	LEU	A	47	L	H	ALA	V	151
R	H	LEU	A	47	L	H	PHE	V	152
R	H	LEU	A	47	L	H	ILE	V	154
R	H	LEU	A	47	L	H	ILE	V	155
R	H	ILE	A	50	L	H	GLN	V	144
R	H	ILE	A	50	L	H	GLY	V	147
R	H	LEU	A	51	L	H	ALA	V	151
R	H	LEU	A	51	L	H	ILE	V	155
R	H	PHE	A	68	L	H	TYR	V	51
R	H	PHE	A	68	L	H	GLN	V	66
R	H	PHE	A	68	L	H	LEU	V	69
R	H	ILE	A	71	L	H	LEU	V	69
R	H	ILE	A	71	L	H	MET	V	73
R	H	CYS	A	72	L	H	LEU	V	69
R	H	THR	A	75	L	H	LEU	V	69
R	H	THR	A	75	L	H	LEU	V	72
R	H	THR	A	75	L	H	MET	V	73
R	H	PRO	A	79	L	H	PHE	V	36
R	H	PRO	A	79	L	H	LEU	V	72
R	H	PRO	A	79	L	H	CYS	V	76
R	H	PRO	A	79	L	H	PRO	V	80
R	H	SER	A	80	L	H	LEU	V	40
R	H	LEU	A	82	L	H	PRO	V	80
R	H	VAL	A	83	L	H	MET	V	33
R	H	VAL	A	83	L	H	PHE	V	36
R	H	VAL	A	83	L	H	PRO	V	80
R	H	LEU	A	86	L	H	VAL	V	79
R	H	LEU	A	86	L	H	PRO	V	80
R	H	LEU	A	86	L	H	LYS	V	81
R	H	LEU	A	86	L	H	ALA	V	83
R	H	LEU	A	86	L	H	ALA	V	84
R	H	LEU	A	86	L	H	LEU	V	87
R	-	SER	A	87	L	H	MET	V	33
R	-	SER	A	87	L	H	LEU	V	87
R	-	GLU	A	88	L	H	LEU	V	87
R	H	GLY	A	96	L	H	VAL	V	44
R	H	ALA	A	98	L	H	PHE	V	48
R	H	VAL	A	99	L	H	VAL	V	44
R	H	VAL	A	99	L	H	LEU	V	45
R	H	VAL	A	99	L	H	PHE	V	48

- 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

Q96R30_Q8NGS8.7 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	C	PRO	A	21	L	-	HH22	ARG	V	90
R	H	O	PRO	A	21	L	-	NH2	ARG	V	90
R	H	O	PRO	A	21	L	-	HH21	ARG	V	90
R	H	O	PRO	A	21	L	-	HH22	ARG	V	90
R	H	N	ARG	A	22	L	-	HH22	ARG	V	90
R	H	CA	ARG	A	22	L	-	NH2	ARG	V	90
R	H	CA	ARG	A	22	L	-	HH12	ARG	V	90
R	H	CA	ARG	A	22	L	-	HH21	ARG	V	90
R	H	CA	ARG	A	22	L	-	HH22	ARG	V	90
R	H	C	ARG	A	22	L	-	HH22	ARG	V	90
R	H	CB	ARG	A	22	L	-	HH12	ARG	V	90
R	H	CB	ARG	A	22	L	-	HH22	ARG	V	90
R	H	O	ARG	A	22	L	-	HH12	ARG	V	90
R	H	O	ARG	A	22	L	-	HH22	ARG	V	90
R	H	CG	ARG	A	22	L	-	HH12	ARG	V	90
R	H	CG	ARG	A	22	L	-	HH22	ARG	V	90
R	H	CB	LEU	A	25	L	-	NH2	ARG	V	90
R	H	CB	LEU	A	25	L	-	CZ	ARG	V	90
R	H	CB	LEU	A	25	L	-	HH21	ARG	V	90
R	H	CB	LEU	A	25	L	-	HH22	ARG	V	90
R	H	CG	LEU	A	25	L	-	NE	ARG	V	90
R	H	CG	LEU	A	25	L	-	NH2	ARG	V	90
R	H	CG	LEU	A	25	L	-	CZ	ARG	V	90
R	H	CG	LEU	A	25	L	-	HE	ARG	V	90
R	H	CG	LEU	A	25	L	-	HH21	ARG	V	90
R	H	CG	LEU	A	25	L	-	HH22	ARG	V	90
R	H	CD1	LEU	A	25	L	H	HZ2	LYS	V	81
R	H	CD1	LEU	A	25	L	H	HB1	ALA	V	84
R	H	CD2	LEU	A	25	L	-	CD	ARG	V	90
R	H	CD2	LEU	A	25	L	-	NE	ARG	V	90
R	H	CD2	LEU	A	25	L	-	NH1	ARG	V	90
R	H	CD2	LEU	A	25	L	-	NH2	ARG	V	90
R	H	CD2	LEU	A	25	L	-	CZ	ARG	V	90
R	H	CD2	LEU	A	25	L	-	HB2	ARG	V	90
R	H	CD2	LEU	A	25	L	-	HD3	ARG	V	90
R	H	CD2	LEU	A	25	L	-	HE	ARG	V	90
R	H	CD2	LEU	A	25	L	-	HH11	ARG	V	90
R	H	CD2	LEU	A	25	L	-	HH12	ARG	V	90
R	H	CD2	LEU	A	25	L	-	HH21	ARG	V	90
R	H	CD2	LEU	A	25	L	-	HH22	ARG	V	90
R	H	CD1	PHE	A	28	L	H	CD	LYS	V	81
R	H	CD1	PHE	A	28	L	H	HA	LYS	V	81
R	H	CD1	PHE	A	28	L	H	HD2	LYS	V	81
R	H	CD1	PHE	A	28	L	H	HD3	LYS	V	81
R	H	CD1	PHE	A	28	L	H	HZ2	LYS	V	81
R	H	CD2	PHE	A	28	L	H	HB3	ALA	V	84
R	H	CE1	PHE	A	28	L	H	CA	LYS	V	81
R	H	CE1	PHE	A	28	L	H	CB	LYS	V	81
R	H	CE1	PHE	A	28	L	H	CG	LYS	V	81
R	H	CE1	PHE	A	28	L	H	CD	LYS	V	81
R	H	CE1	PHE	A	28	L	H	CE	LYS	V	81
R	H	CE1	PHE	A	28	L	H	HA	LYS	V	81
R	H	CE1	PHE	A	28	L	H	HB2	LYS	V	81
R	H	CE1	PHE	A	28	L	H	HD2	LYS	V	81
R	H	CE1	PHE	A	28	L	H	HD3	LYS	V	81
R	H	CE1	PHE	A	28	L	H	HZ2	LYS	V	81
R	H	CE1	PHE	A	28	L	H	HB2	ALA	V	84
R	H	CE2	PHE	A	28	L	H	C	PRO	V	80
R	H	CE2	PHE	A	28	L	H	CB	PRO	V	80
R	H	CE2	PHE	A	28	L	H	O	PRO	V	80
R	H	CE2	PHE	A	28	L	H	HB2	PRO	V	80
R	H	CE2	PHE	A	28	L	H	HB3	PRO	V	80
R	H	CE2	PHE	A	28	L	H	N	LYS	V	81
R	H	CE2	PHE	A	28	L	H	CA	LYS	V	81
R	H	CE2	PHE	A	28	L	H	HA	LYS	V	81
R	H	CE2	PHE	A	28	L	H	HB2	LYS	V	81
R	H	CE2	PHE	A	28	L	H	HB3	ALA	V	84
R	H	CZ	PHE	A	28	L	H	C	PRO	V	80
R	H	CZ	PHE	A	28	L	H	O	PRO	V	80
R	H	CZ	PHE	A	28	L	H	HB2	PRO	V	80
R	H	CZ	PHE	A	28	L	H	N	LYS	V	81
R	H	CZ	PHE	A	28	L	H	CA	LYS	V	81
R	H	CZ	PHE	A	28	L	H	CB	LYS	V	81
R	H	CZ	PHE	A	28	L	H	CD	LYS	V	81
R	H	CZ	PHE	A	28	L	H	H	LYS	V	81
R	H	CZ	PHE	A	28	L	H	HA	LYS	V	81
R	H	CZ	PHE	A	28	L	H	HB2	LYS	V	81
R	H	CZ	PHE	A	28	L	H	HD2	LYS	V	81
R	H	CZ	PHE	A	28	L	H	HD3	LYS	V	81
R	H	CZ	PHE	A	28	L	H	HB2	ALA	V	84
R	H	CG1	VAL	A	29	L	-	HG	SER	V	94
R	H	CG2	VAL	A	29	L	H	HZ2	LYS	V	81
R	H	O	PHE	A	32	L	H	HG23	ILE	V	100
R	H	CD2	PHE	A	32	L	H	HA	THR	V	77
R	H	CD2	PHE	A	32	L	H	HG22	THR	V	77
R	H	CE1	PHE	A	32	L	H	HG22	THR	V	77
R	H	CE1	PHE	A	32	L	H	O	GLY	V	97
R	H	CE1	PHE	A	32	L	H	HG21	ILE	V	100
R	H	CE1	PHE	A	32	L	H	HB2	GLN	V	101
R	H	CE2	PHE	A	32	L	H	CA	THR	V	77
R	H	CE2	PHE	A	32	L	H	O	THR	V	77
R	H	CE2	PHE	A	32	L	H	CG2	THR	V	77
R	H	CE2	PHE	A	32	L	H	HA	THR	V	77
R	H	CE2	PHE	A	32	L	H	HG22	THR	V	77
R	H	CE2	PHE	A	32	L	H	HG23	THR	V	77
R	H	CZ	PHE	A	32	L	H	O	THR	V	77
R	H	CZ	PHE	A	32	L	H	CG2	THR	V	77
R	H	CZ	PHE	A	32	L	H	HA	THR	V	77
R	H	CZ	PHE	A	32	L	H	HG22	THR	V	77
R	H	CZ	PHE	A	32	L	H	HG23	THR	V	77
R	H	CZ	PHE	A	32	L	H	HA	GLN	V	101
R	H	CZ	PHE	A	32	L	H	HB2	GLN	V	101
R	H	CZ	PHE	A	32	L	H	HD11	LEU	V	104
R	H	CA	ILE	A	33	L	H	HD12	ILE	V	100
R	H	CA	ILE	A	33	L	H	HD13	ILE	V	100
R	H	C	ILE	A	33	L	H	HD13	ILE	V	100
R	H	CB	ILE	A	33	L	H	HD12	ILE	V	100
R	H	CB	ILE	A	33	L	H	HD13	ILE	V	100
R	H	O	ILE	A	33	L	H	CD1	ILE	V	100
R	H	O	ILE	A	33	L	H	HG23	ILE	V	100
R	H	O	ILE	A	33	L	H	HD13	ILE	V	100
R	H	CG1	ILE	A	33	L	H	HA2	GLY	V	97
R	H	CG1	ILE	A	33	L	H	HD12	ILE	V	100
R	H	CG2	ILE	A	33	L	H	CD1	ILE	V	100
R	H	CG2	ILE	A	33	L	H	HD11	ILE	V	100
R	H	CG2	ILE	A	33	L	H	HD12	ILE	V	100
R	H	CG2	ILE	A	33	L	H	HD13	ILE	V	100
R	H	CD1	ILE	A	33	L	-	HG	SER	V	94
R	H	CE1	TYR	A	35	L	H	HG2	MET	V	73
R	H	CE1	TYR	A	35	L	H	HG1	THR	V	77
R	H	CE2	TYR	A	35	L	H	HG2	MET	V	73
R	H	OH	TYR	A	35	L	H	CA	MET	V	73
R	H	OH	TYR	A	35	L	H	CB	MET	V	73
R	H	OH	TYR	A	35	L	H	CG	MET	V	73
R	H	OH	TYR	A	35	L	H	SD	MET	V	73
R	H	OH	TYR	A	35	L	H	HA	MET	V	73
R	H	OH	TYR	A	35	L	H	HB2	MET	V	73
R	H	OH	TYR	A	35	L	H	HG2	MET	V	73
R	H	OH	TYR	A	35	L	H	HG3	MET	V	73
R	H	CZ	TYR	A	35	L	H	CG	MET	V	73
R	H	CZ	TYR	A	35	L	H	HG2	MET	V	73
R	H	N	VAL	A	36	L	H	HG23	ILE	V	100
R	H	N	VAL	A	36	L	H	HD12	LEU	V	104
R	H	CA	VAL	A	36	L	H	CG2	ILE	V	100
R	H	CA	VAL	A	36	L	H	HG21	ILE	V	100
R	H	CA	VAL	A	36	L	H	HG22	ILE	V	100
R	H	CA	VAL	A	36	L	H	HG23	ILE	V	100
R	H	CA	VAL	A	36	L	H	CD1	LEU	V	104
R	H	CA	VAL	A	36	L	H	HD12	LEU	V	104
R	H	CA	VAL	A	36	L	H	HD23	LEU	V	104
R	H	C	VAL	A	36	L	H	HG22	ILE	V	100
R	H	C	VAL	A	36	L	H	HG23	ILE	V	100
R	H	C	VAL	A	36	L	H	HD12	LEU	V	104
R	H	C	VAL	A	36	L	H	HD23	LEU	V	104
R	H	CB	VAL	A	36	L	H	CB	ILE	V	100
R	H	CB	VAL	A	36	L	H	CG1	ILE	V	100
R	H	CB	VAL	A	36	L	H	CG2	ILE	V	100
R	H	CB	VAL	A	36	L	H	CD1	ILE	V	100
R	H	CB	VAL	A	36	L	H	HB	ILE	V	100
R	H	CB	VAL	A	36	L	H	HG12	ILE	V	100
R	H	CB	VAL	A	36	L	H	HG21	ILE	V	100
R	H	CB	VAL	A	36	L	H	HG22	ILE	V	100
R	H	CB	VAL	A	36	L	H	HG23	ILE	V	100
R	H	CB	VAL	A	36	L	H	HD13	ILE	V	100
R	H	CB	VAL	A	36	L	H	CD1	LEU	V	104
R	H	CB	VAL	A	36	L	H	HG	LEU	V	104
R	H	CB	VAL	A	36	L	H	HD11	LEU	V	104
R	H	CB	VAL	A	36	L	H	HD12	LEU	V	104
R	H	CB	VAL	A	36	L	H	HD23	LEU	V	104
R	H	O	VAL	A	36	L	H	HG22	ILE	V	100
R	H	O	VAL	A	36	L	H	HD12	LEU	V	104
R	H	O	VAL	A	36	L	H	HD23	LEU	V	104
R	H	CG1	VAL	A	36	L	H	CA	ILE	V	100
R	H	CG1	VAL	A	36	L	H	C	ILE	V	100
R	H	CG1	VAL	A	36	L	H	CB	ILE	V	100
R	H	CG1	VAL	A	36	L	H	O	ILE	V	100
R	H	CG1	VAL	A	36	L	H	CG1	ILE	V	100
R	H	CG1	VAL	A	36	L	H	CG2	ILE	V	100
R	H	CG1	VAL	A	36	L	H	CD1	ILE	V	100
R	H	CG1	VAL	A	36	L	H	HA	ILE	V	100
R	H	CG1	VAL	A	36	L	H	HB	ILE	V	100
R	H	CG1	VAL	A	36	L	H	HG12	ILE	V	100
R	H	CG1	VAL	A	36	L	H	HG21	ILE	V	100
R	H	CG1	VAL	A	36	L	H	HG22	ILE	V	100
R	H	CG1	VAL	A	36	L	H	HG23	ILE	V	100
R	H	CG1	VAL	A	36	L	H	HD13	ILE	V	100
R	H	CG1	VAL	A	36	L	H	CG	LEU	V	104
R	H	CG1	VAL	A	36	L	H	CD1	LEU	V	104
R	H	CG1	VAL	A	36	L	H	HG	LEU	V	104
R	H	CG1	VAL	A	36	L	H	HD11	LEU	V	104
R	H	CG1	VAL	A	36	L	H	HD12	LEU	V	104
R	H	CG1	VAL	A	36	L	H	HD23	LEU	V	104
R	H	CG2	VAL	A	36	L	H	CB	ILE	V	100
R	H	CG2	VAL	A	36	L	H	CG2	ILE	V	100
R	H	CG2	VAL	A	36	L	H	HB	ILE	V	100
R	H	CG2	VAL	A	36	L	H	HG21	ILE	V	100
R	H	CG2	VAL	A	36	L	H	HG22	ILE	V	100
R	H	CG2	VAL	A	36	L	H	HG23	ILE	V	100
R	H	CG2	VAL	A	36	L	H	HD13	ILE	V	100
R	H	CG2	VAL	A	36	L	H	CG	LEU	V	104
R	H	CG2	VAL	A	36	L	H	CD1	LEU	V	104
R	H	CG2	VAL	A	36	L	H	HG	LEU	V	104
R	H	CG2	VAL	A	36	L	H	HD11	LEU	V	104
R	H	CG2	VAL	A	36	L	H	HD12	LEU	V	104
R	H	CG2	VAL	A	36	L	H	HD13	LEU	V	104
R	H	CG2	VAL	A	37	L	H	HD11	ILE	V	100
R	H	CB	LEU	A	39	L	H	CD2	LEU	V	104
R	H	CB	LEU	A	39	L	H	HD21	LEU	V	104
R	H	CB	LEU	A	39	L	H	HD22	LEU	V	104
R	H	CB	LEU	A	39	L	H	HD23	LEU	V	104
R	H	CG	LEU	A	39	L	H	SD	MET	V	73
R	H	CG	LEU	A	39	L	H	HD22	LEU	V	104
R	H	CG	LEU	A	39	L	H	HD23	LEU	V	104
R	H	CD1	LEU	A	39	L	H	SD	MET	V	73
R	H	CD1	LEU	A	39	L	H	HB2	MET	V	73
R	H	CD1	LEU	A	39	L	H	CD2	LEU	V	104
R	H	CD1	LEU	A	39	L	H	HD12	LEU	V	104
R	H	CD1	LEU	A	39	L	H	HD13	LEU	V	104
R	H	CD1	LEU	A	39	L	H	HD22	LEU	V	104
R	H	CD1	LEU	A	39	L	H	HD23	LEU	V	104
R	H	CD2	LEU	A	39	L	H	SD	MET	V	73
R	H	N	LEU	A	40	L	H	HD23	LEU	V	104
R	H	CA	LEU	A	40	L	H	HD23	LEU	V	158
R	H	CB	LEU	A	40	L	H	HD23	LEU	V	158
R	H	O	LEU	A	40	L	H	HG23	ILE	V	154
R	H	O	LEU	A	40	L	H	HD12	LEU	V	158
R	H	CG	LEU	A	40	L	H	HD21	LEU	V	104
R	H	CG	LEU	A	40	L	H	HD23	LEU	V	104
R	H	CG	LEU	A	40	L	H	HD21	LEU	V	158
R	H	CG	LEU	A	40	L	H	HD23	LEU	V	158
R	H	CD1	LEU	A	40	L	H	CD2	LEU	V	158
R	H	CD1	LEU	A	40	L	H	HD21	LEU	V	158
R	H	CD1	LEU	A	40	L	H	HD23	LEU	V	158
R	H	CD1	LEU	A	40	L	H	SD	MET	V	161
R	H	CD1	LEU	A	40	L	H	HE3	MET	V	161
R	H	CD2	LEU	A	40	L	H	HD21	LEU	V	104
R	H	CD2	LEU	A	40	L	H	CG	LEU	V	158
R	H	CD2	LEU	A	40	L	H	CD2	LEU	V	158
R	H	CD2	LEU	A	40	L	H	HG	LEU	V	158
R	H	CD2	LEU	A	40	L	H	HD21	LEU	V	158
R	H	CD2	LEU	A	40	L	H	HD23	LEU	V	158
R	H	N	GLY	A	43	L	H	HD11	ILE	V	154
R	H	N	GLY	A	43	L	H	HD13	ILE	V	154
R	H	CA	GLY	A	43	L	H	CD1	ILE	V	154
R	H	CA	GLY	A	43	L	H	HG13	ILE	V	154
R	H	CA	GLY	A	43	L	H	HD11	ILE	V	154
R	H	CA	GLY	A	43	L	H	HD12	ILE	V	154
R	H	CA	GLY	A	43	L	H	HD13	ILE	V	154
R	H	C	GLY	A	43	L	H	CG1	ILE	V	154
R	H	C	GLY	A	43	L	H	CD1	ILE	V	154
R	H	C	GLY	A	43	L	H	HG22	ILE	V	154
R	H	C	GLY	A	43	L	H	HD11	ILE	V	154
R	H	C	GLY	A	43	L	H	HD12	ILE	V	154
R	H	C	GLY	A	43	L	H	HD13	ILE	V	154
R	H	O	GLY	A	43	L	H	CD1	ILE	V	154
R	H	O	GLY	A	43	L	H	HG22	ILE	V	154
R	H	O	GLY	A	43	L	H	HD11	ILE	V	154
R	H	O	GLY	A	43	L	H	HD12	ILE	V	154
R	H	O	GLY	A	43	L	H	HD13	ILE	V	154
R	H	N	THR	A	44	L	H	CG2	ILE	V	154
R	H	N	THR	A	44	L	H	CD1	ILE	V	154
R	H	N	THR	A	44	L	H	HG22	ILE	V	154
R	H	N	THR	A	44	L	H	HG23	ILE	V	154
R	H	N	THR	A	44	L	H	HD13	ILE	V	154
R	H	CA	THR	A	44	L	H	CG2	ILE	V	154
R	H	CA	THR	A	44	L	H	HG22	ILE	V	154
R	H	CA	THR	A	44	L	H	HD13	ILE	V	154
R	H	CB	THR	A	44	L	H	HG22	ILE	V	154
R	H	CB	THR	A	44	L	H	HD12	LEU	V	158
R	H	OG1	THR	A	44	L	H	CG2	ILE	V	154
R	H	OG1	THR	A	44	L	H	HG21	ILE	V	154
R	H	OG1	THR	A	44	L	H	HG22	ILE	V	154
R	H	OG1	THR	A	44	L	H	HG23	ILE	V	154
R	H	OG1	THR	A	44	L	H	CD1	LEU	V	158
R	H	OG1	THR	A	44	L	H	HD11	LEU	V	158
R	H	OG1	THR	A	44	L	H	HD12	LEU	V	158
R	H	OG1	THR	A	44	L	H	HD13	LEU	V	158
R	H	CG2	ILE	A	46	L	H	HA2	GLY	V	147
R	H	N	LEU	A	47	L	H	HB3	ALA	V	151
R	H	CA	LEU	A	47	L	H	CB	ALA	V	151
R	H	CA	LEU	A	47	L	H	HA	ALA	V	151
R	H	CA	LEU	A	47	L	H	HB1	ALA	V	151
R	H	CA	LEU	A	47	L	H	HB3	ALA	V	151
R	H	C	LEU	A	47	L	H	HB3	ALA	V	151
R	H	CB	LEU	A	47	L	H	CA	ALA	V	151
R	H	CB	LEU	A	47	L	H	CB	ALA	V	151
R	H	CB	LEU	A	47	L	H	HA	ALA	V	151
R	H	CB	LEU	A	47	L	H	HB1	ALA	V	151
R	H	CB	LEU	A	47	L	H	HB3	ALA	V	151
R	H	CB	LEU	A	47	L	H	HD12	ILE	V	154
R	H	O	LEU	A	47	L	H	HB1	ALA	V	151
R	H	O	LEU	A	47	L	H	HB3	ALA	V	151
R	H	CG	LEU	A	47	L	H	CA	ALA	V	151
R	H	CG	LEU	A	47	L	H	C	ALA	V	151
R	H	CG	LEU	A	47	L	H	CB	ALA	V	151
R	H	CG	LEU	A	47	L	H	O	ALA	V	151
R	H	CG	LEU	A	47	L	H	HA	ALA	V	151
R	H	CG	LEU	A	47	L	H	HB1	ALA	V	151
R	H	CG	LEU	A	47	L	H	HB2	ALA	V	151
R	H	CG	LEU	A	47	L	H	HB3	ALA	V	151
R	H	CG	LEU	A	47	L	H	HG12	ILE	V	155
R	H	CG	LEU	A	47	L	H	HD11	ILE	V	155
R	H	CD1	LEU	A	47	L	H	O	GLY	V	147
R	H	CD1	LEU	A	47	L	H	N	ALA	V	151
R	H	CD1	LEU	A	47	L	H	CA	ALA	V	151
R	H	CD1	LEU	A	47	L	H	C	ALA	V	151
R	H	CD1	LEU	A	47	L	H	CB	ALA	V	151
R	H	CD1	LEU	A	47	L	H	O	ALA	V	151
R	H	CD1	LEU	A	47	L	H	H	ALA	V	151
R	H	CD1	LEU	A	47	L	H	HA	ALA	V	151
R	H	CD1	LEU	A	47	L	H	HB1	ALA	V	151
R	H	CD1	LEU	A	47	L	H	HB2	ALA	V	151
R	H	CD1	LEU	A	47	L	H	HB3	ALA	V	151
R	H	CD1	LEU	A	47	L	H	N	PHE	V	152
R	H	CD1	LEU	A	47	L	H	H	PHE	V	152
R	H	CD1	LEU	A	47	L	H	HD11	ILE	V	155
R	H	CD1	LEU	A	47	L	H	HD13	ILE	V	155
R	H	CD2	LEU	A	47	L	H	CA	ALA	V	151
R	H	CD2	LEU	A	47	L	H	C	ALA	V	151
R	H	CD2	LEU	A	47	L	H	CB	ALA	V	151
R	H	CD2	LEU	A	47	L	H	O	ALA	V	151
R	H	CD2	LEU	A	47	L	H	HA	ALA	V	151
R	H	CD2	LEU	A	47	L	H	HB1	ALA	V	151
R	H	CD2	LEU	A	47	L	H	HB3	ALA	V	151
R	H	CD2	LEU	A	47	L	H	HB	ILE	V	154
R	H	CD2	LEU	A	47	L	H	HG21	ILE	V	154
R	H	CD2	LEU	A	47	L	H	CG1	ILE	V	155
R	H	CD2	LEU	A	47	L	H	CD1	ILE	V	155
R	H	CD2	LEU	A	47	L	H	H	ILE	V	155
R	H	CD2	LEU	A	47	L	H	HG12	ILE	V	155
R	H	CD2	LEU	A	47	L	H	HG13	ILE	V	155
R	H	CD2	LEU	A	47	L	H	HD11	ILE	V	155
R	H	CD2	LEU	A	47	L	H	HD13	ILE	V	155
R	H	CG1	ILE	A	50	L	H	HA3	GLY	V	147
R	H	CG2	ILE	A	50	L	H	HA	GLN	V	144
R	H	CG2	ILE	A	50	L	H	HA3	GLY	V	147
R	H	CD1	ILE	A	50	L	H	CA	GLY	V	147
R	H	CD1	ILE	A	50	L	H	C	GLY	V	147
R	H	CD1	ILE	A	50	L	H	HA2	GLY	V	147
R	H	CD1	ILE	A	50	L	H	HA3	GLY	V	147
R	H	CG	LEU	A	51	L	H	HB1	ALA	V	151
R	H	CD1	LEU	A	51	L	H	CB	ALA	V	151
R	H	CD1	LEU	A	51	L	H	HB1	ALA	V	151
R	H	CD1	LEU	A	51	L	H	HB2	ALA	V	151
R	H	CD1	LEU	A	51	L	H	HD11	ILE	V	155
R	H	CD1	LEU	A	51	L	H	HD13	ILE	V	155
R	H	CD2	PHE	A	68	L	H	HE22	GLN	V	66
R	H	CE1	PHE	A	68	L	H	HH	TYR	V	51
R	H	CE1	PHE	A	68	L	H	HE22	GLN	V	66
R	H	CE2	PHE	A	68	L	H	CD	GLN	V	66
R	H	CE2	PHE	A	68	L	H	NE2	GLN	V	66
R	H	CE2	PHE	A	68	L	H	OE1	GLN	V	66
R	H	CE2	PHE	A	68	L	H	HE21	GLN	V	66
R	H	CE2	PHE	A	68	L	H	HE22	GLN	V	66
R	H	CE2	PHE	A	68	L	H	HD21	LEU	V	69
R	H	CZ	PHE	A	68	L	H	HH	TYR	V	51
R	H	CZ	PHE	A	68	L	H	CD	GLN	V	66
R	H	CZ	PHE	A	68	L	H	NE2	GLN	V	66
R	H	CZ	PHE	A	68	L	H	HE21	GLN	V	66
R	H	CZ	PHE	A	68	L	H	HE22	GLN	V	66
R	H	O	ILE	A	71	L	H	HD12	LEU	V	69
R	H	CG2	ILE	A	71	L	H	HD23	LEU	V	69
R	H	CG2	ILE	A	71	L	H	SD	MET	V	73
R	H	CG2	ILE	A	71	L	H	HE1	MET	V	73
R	H	CA	CYS	A	72	L	H	HD12	LEU	V	69
R	H	SG	CYS	A	72	L	H	CD2	LEU	V	69
R	H	SG	CYS	A	72	L	H	HD22	LEU	V	69
R	H	SG	CYS	A	72	L	H	HD23	LEU	V	69
R	H	C	THR	A	75	L	H	HD22	LEU	V	72
R	H	CB	THR	A	75	L	H	CD1	LEU	V	69
R	H	CB	THR	A	75	L	H	HD11	LEU	V	69
R	H	CB	THR	A	75	L	H	HD12	LEU	V	69
R	H	CB	THR	A	75	L	H	HD21	LEU	V	72
R	H	CB	THR	A	75	L	H	CG	MET	V	73
R	H	CB	THR	A	75	L	H	HG2	MET	V	73
R	H	CB	THR	A	75	L	H	HG3	MET	V	73
R	H	O	THR	A	75	L	H	CD2	LEU	V	72
R	H	O	THR	A	75	L	H	HG	LEU	V	72
R	H	O	THR	A	75	L	H	HD21	LEU	V	72
R	H	O	THR	A	75	L	H	HD22	LEU	V	72
R	H	CG2	THR	A	75	L	H	CD1	LEU	V	69
R	H	CG2	THR	A	75	L	H	HD11	LEU	V	69
R	H	CG2	THR	A	75	L	H	HD12	LEU	V	69
R	H	CG2	THR	A	75	L	H	HD13	LEU	V	69
R	H	CG2	THR	A	75	L	H	CG	LEU	V	72
R	H	CG2	THR	A	75	L	H	CD2	LEU	V	72
R	H	CG2	THR	A	75	L	H	HB3	LEU	V	72
R	H	CG2	THR	A	75	L	H	HG	LEU	V	72
R	H	CG2	THR	A	75	L	H	HD21	LEU	V	72
R	H	CG2	THR	A	75	L	H	HD22	LEU	V	72
R	H	CG2	THR	A	75	L	H	CG	MET	V	73
R	H	CG2	THR	A	75	L	H	HG2	MET	V	73
R	H	CG2	THR	A	75	L	H	HG3	MET	V	73
R	H	OG1	THR	A	75	L	H	HD12	LEU	V	69
R	H	OG1	THR	A	75	L	H	CG	MET	V	73
R	H	OG1	THR	A	75	L	H	SD	MET	V	73
R	H	OG1	THR	A	75	L	H	HG2	MET	V	73
R	H	OG1	THR	A	75	L	H	HG3	MET	V	73
R	H	N	PRO	A	79	L	H	HB2	CYS	V	76
R	H	CA	PRO	A	79	L	H	CB	CYS	V	76
R	H	CA	PRO	A	79	L	H	SG	CYS	V	76
R	H	CA	PRO	A	79	L	H	HB2	CYS	V	76
R	H	C	PRO	A	79	L	H	SG	CYS	V	76
R	H	C	PRO	A	79	L	H	HB2	CYS	V	76
R	H	CB	PRO	A	79	L	H	CB	CYS	V	76
R	H	CB	PRO	A	79	L	H	SG	CYS	V	76
R	H	CB	PRO	A	79	L	H	HB2	CYS	V	76
R	H	CB	PRO	A	79	L	H	HB3	CYS	V	76
R	H	CB	PRO	A	79	L	H	HG	CYS	V	76
R	H	O	PRO	A	79	L	H	HZ	PHE	V	36
R	H	O	PRO	A	79	L	H	HG2	PRO	V	80
R	H	O	PRO	A	79	L	H	HG3	PRO	V	80
R	H	CG	PRO	A	79	L	H	HG	LEU	V	72
R	H	CG	PRO	A	79	L	H	CB	CYS	V	76
R	H	CG	PRO	A	79	L	H	SG	CYS	V	76
R	H	CG	PRO	A	79	L	H	HB2	CYS	V	76
R	H	CG	PRO	A	79	L	H	HB3	CYS	V	76
R	H	CD	PRO	A	79	L	H	HB2	CYS	V	76
R	H	CB	SER	A	80	L	H	HD23	LEU	V	40
R	H	CA	LEU	A	82	L	H	HB3	PRO	V	80
R	H	C	LEU	A	82	L	H	CB	PRO	V	80
R	H	C	LEU	A	82	L	H	HB3	PRO	V	80
R	H	CB	LEU	A	82	L	H	CB	PRO	V	80
R	H	CB	LEU	A	82	L	H	HB2	PRO	V	80
R	H	CB	LEU	A	82	L	H	HB3	PRO	V	80
R	H	CB	LEU	A	82	L	H	HG3	PRO	V	80
R	H	O	LEU	A	82	L	H	CB	PRO	V	80
R	H	O	LEU	A	82	L	H	HB3	PRO	V	80
R	H	N	VAL	A	83	L	H	CB	PRO	V	80
R	H	N	VAL	A	83	L	H	CG	PRO	V	80
R	H	N	VAL	A	83	L	H	HB3	PRO	V	80
R	H	N	VAL	A	83	L	H	HG2	PRO	V	80
R	H	N	VAL	A	83	L	H	HG3	PRO	V	80
R	H	CA	VAL	A	83	L	H	CB	PRO	V	80
R	H	CA	VAL	A	83	L	H	HB3	PRO	V	80
R	H	CA	VAL	A	83	L	H	HG2	PRO	V	80
R	H	CB	VAL	A	83	L	H	CE1	PHE	V	36
R	H	CB	VAL	A	83	L	H	CZ	PHE	V	36
R	H	CB	VAL	A	83	L	H	HE1	PHE	V	36
R	H	CB	VAL	A	83	L	H	HZ	PHE	V	36
R	H	CB	VAL	A	83	L	H	HB3	PRO	V	80
R	H	CB	VAL	A	83	L	H	HG2	PRO	V	80
R	H	CG1	VAL	A	83	L	H	HE1	MET	V	33
R	H	CG1	VAL	A	83	L	H	CE1	PHE	V	36
R	H	CG1	VAL	A	83	L	H	CZ	PHE	V	36
R	H	CG1	VAL	A	83	L	H	HE1	PHE	V	36
R	H	CG1	VAL	A	83	L	H	HZ	PHE	V	36
R	H	CG2	VAL	A	83	L	H	CE1	PHE	V	36
R	H	CG2	VAL	A	83	L	H	CE2	PHE	V	36
R	H	CG2	VAL	A	83	L	H	CZ	PHE	V	36
R	H	CG2	VAL	A	83	L	H	HE1	PHE	V	36
R	H	CG2	VAL	A	83	L	H	HE2	PHE	V	36
R	H	CG2	VAL	A	83	L	H	HZ	PHE	V	36
R	H	CG2	VAL	A	83	L	H	CB	PRO	V	80
R	H	CG2	VAL	A	83	L	H	CG	PRO	V	80
R	H	CG2	VAL	A	83	L	H	HB3	PRO	V	80
R	H	CG2	VAL	A	83	L	H	HG2	PRO	V	80
R	H	CG2	VAL	A	83	L	H	HG3	PRO	V	80
R	H	CG2	VAL	A	83	L	H	HD2	PRO	V	80
R	H	N	LEU	A	86	L	H	HB3	ALA	V	84
R	H	CA	LEU	A	86	L	H	HA	ALA	V	84
R	H	CA	LEU	A	86	L	H	HB3	ALA	V	84
R	H	CA	LEU	A	86	L	H	HD11	LEU	V	87
R	H	C	LEU	A	86	L	H	CD1	LEU	V	87
R	H	C	LEU	A	86	L	H	HD11	LEU	V	87
R	H	C	LEU	A	86	L	H	HD12	LEU	V	87
R	H	C	LEU	A	86	L	H	HD13	LEU	V	87
R	H	CB	LEU	A	86	L	H	O	PRO	V	80
R	H	CB	LEU	A	86	L	H	HA	PRO	V	80
R	H	CB	LEU	A	86	L	H	C	ALA	V	83
R	H	CB	LEU	A	86	L	H	CB	ALA	V	83
R	H	CB	LEU	A	86	L	H	HB1	ALA	V	83
R	H	CB	LEU	A	86	L	H	HB3	ALA	V	83
R	H	CB	LEU	A	86	L	H	N	ALA	V	84
R	H	CB	LEU	A	86	L	H	CA	ALA	V	84
R	H	CB	LEU	A	86	L	H	CB	ALA	V	84
R	H	CB	LEU	A	86	L	H	H	ALA	V	84
R	H	CB	LEU	A	86	L	H	HA	ALA	V	84
R	H	CB	LEU	A	86	L	H	HB3	ALA	V	84
R	H	CB	LEU	A	86	L	H	HD11	LEU	V	87
R	H	O	LEU	A	86	L	H	HB1	ALA	V	83
R	H	O	LEU	A	86	L	H	HA	ALA	V	84
R	H	O	LEU	A	86	L	H	CB	LEU	V	87
R	H	O	LEU	A	86	L	H	CG	LEU	V	87
R	H	O	LEU	A	86	L	H	CD1	LEU	V	87
R	H	O	LEU	A	86	L	H	HB2	LEU	V	87
R	H	O	LEU	A	86	L	H	HG	LEU	V	87
R	H	O	LEU	A	86	L	H	HD11	LEU	V	87
R	H	O	LEU	A	86	L	H	HD12	LEU	V	87
R	H	O	LEU	A	86	L	H	HD13	LEU	V	87
R	H	CG	LEU	A	86	L	H	CA	PRO	V	80
R	H	CG	LEU	A	86	L	H	C	PRO	V	80
R	H	CG	LEU	A	86	L	H	O	PRO	V	80
R	H	CG	LEU	A	86	L	H	HA	PRO	V	80
R	H	CG	LEU	A	86	L	H	HB3	PRO	V	80
R	H	CG	LEU	A	86	L	H	HB3	ALA	V	83
R	H	CG	LEU	A	86	L	H	N	ALA	V	84
R	H	CG	LEU	A	86	L	H	CA	ALA	V	84
R	H	CG	LEU	A	86	L	H	CB	ALA	V	84
R	H	CG	LEU	A	86	L	H	H	ALA	V	84
R	H	CG	LEU	A	86	L	H	HA	ALA	V	84
R	H	CG	LEU	A	86	L	H	HB1	ALA	V	84
R	H	CG	LEU	A	86	L	H	HB2	ALA	V	84
R	H	CG	LEU	A	86	L	H	HB3	ALA	V	84
R	H	CD1	LEU	A	86	L	H	O	VAL	V	79
R	H	CD1	LEU	A	86	L	H	N	PRO	V	80
R	H	CD1	LEU	A	86	L	H	CA	PRO	V	80
R	H	CD1	LEU	A	86	L	H	C	PRO	V	80
R	H	CD1	LEU	A	86	L	H	CB	PRO	V	80
R	H	CD1	LEU	A	86	L	H	O	PRO	V	80
R	H	CD1	LEU	A	86	L	H	HA	PRO	V	80
R	H	CD1	LEU	A	86	L	H	HB2	PRO	V	80
R	H	CD1	LEU	A	86	L	H	HB3	PRO	V	80
R	H	CD1	LEU	A	86	L	H	N	LYS	V	81
R	H	CD1	LEU	A	86	L	H	CA	LYS	V	81
R	H	CD1	LEU	A	86	L	H	H	LYS	V	81
R	H	CD1	LEU	A	86	L	H	HA	LYS	V	81
R	H	CD1	LEU	A	86	L	H	N	ALA	V	83
R	H	CD1	LEU	A	86	L	H	C	ALA	V	83
R	H	CD1	LEU	A	86	L	H	CB	ALA	V	83
R	H	CD1	LEU	A	86	L	H	H	ALA	V	83
R	H	CD1	LEU	A	86	L	H	HB3	ALA	V	83
R	H	CD1	LEU	A	86	L	H	N	ALA	V	84
R	H	CD1	LEU	A	86	L	H	CA	ALA	V	84
R	H	CD1	LEU	A	86	L	H	CB	ALA	V	84
R	H	CD1	LEU	A	86	L	H	H	ALA	V	84
R	H	CD1	LEU	A	86	L	H	HB2	ALA	V	84
R	H	CD1	LEU	A	86	L	H	HB3	ALA	V	84
R	H	CD2	LEU	A	86	L	H	O	PRO	V	80
R	H	CD2	LEU	A	86	L	H	C	ALA	V	83
R	H	CD2	LEU	A	86	L	H	N	ALA	V	84
R	H	CD2	LEU	A	86	L	H	CA	ALA	V	84
R	H	CD2	LEU	A	86	L	H	C	ALA	V	84
R	H	CD2	LEU	A	86	L	H	CB	ALA	V	84
R	H	CD2	LEU	A	86	L	H	H	ALA	V	84
R	H	CD2	LEU	A	86	L	H	HA	ALA	V	84
R	H	CD2	LEU	A	86	L	H	HB1	ALA	V	84
R	H	CD2	LEU	A	86	L	H	HB2	ALA	V	84
R	H	CD2	LEU	A	86	L	H	HB3	ALA	V	84
R	-	N	SER	A	87	L	H	CD1	LEU	V	87
R	-	N	SER	A	87	L	H	HD11	LEU	V	87
R	-	N	SER	A	87	L	H	HD12	LEU	V	87
R	-	N	SER	A	87	L	H	HD13	LEU	V	87
R	-	CA	SER	A	87	L	H	HD12	LEU	V	87
R	-	CA	SER	A	87	L	H	HD13	LEU	V	87
R	-	C	SER	A	87	L	H	HD13	LEU	V	87
R	-	OG	SER	A	87	L	H	CE	MET	V	33
R	-	OG	SER	A	87	L	H	HE1	MET	V	33
R	-	OG	SER	A	87	L	H	HE3	MET	V	33
R	-	N	GLU	A	88	L	H	HD12	LEU	V	87
R	-	N	GLU	A	88	L	H	HD13	LEU	V	87
R	-	CG	GLU	A	88	L	H	HD13	LEU	V	87
R	-	CG	GLU	A	88	L	H	HD23	LEU	V	87
R	-	CD	GLU	A	88	L	H	HD23	LEU	V	87
R	-	OE1	GLU	A	88	L	H	CD2	LEU	V	87
R	-	OE1	GLU	A	88	L	H	HD21	LEU	V	87
R	-	OE1	GLU	A	88	L	H	HD22	LEU	V	87
R	-	OE1	GLU	A	88	L	H	HD23	LEU	V	87
R	H	O	GLY	A	96	L	H	HG13	VAL	V	44
R	H	O	ALA	A	98	L	H	HE2	PHE	V	48
R	H	CA	VAL	A	99	L	H	CD2	PHE	V	48
R	H	CA	VAL	A	99	L	H	HD2	PHE	V	48
R	H	CB	VAL	A	99	L	H	CG1	VAL	V	44
R	H	CB	VAL	A	99	L	H	HG11	VAL	V	44
R	H	CB	VAL	A	99	L	H	HG12	VAL	V	44
R	H	CB	VAL	A	99	L	H	HG13	VAL	V	44
R	H	CB	VAL	A	99	L	H	CD2	PHE	V	48
R	H	CB	VAL	A	99	L	H	HB3	PHE	V	48
R	H	CB	VAL	A	99	L	H	HD2	PHE	V	48
R	H	O	VAL	A	99	L	H	HD2	PHE	V	48
R	H	CG1	VAL	A	99	L	H	O	VAL	V	44
R	H	CG1	VAL	A	99	L	H	CG1	VAL	V	44
R	H	CG1	VAL	A	99	L	H	HG11	VAL	V	44
R	H	CG1	VAL	A	99	L	H	HG12	VAL	V	44
R	H	CG1	VAL	A	99	L	H	HG13	VAL	V	44
R	H	CG1	VAL	A	99	L	H	CB	PHE	V	48
R	H	CG1	VAL	A	99	L	H	HB3	PHE	V	48
R	H	CG1	VAL	A	99	L	H	HD2	PHE	V	48
R	H	CG2	VAL	A	99	L	H	CG1	VAL	V	44
R	H	CG2	VAL	A	99	L	H	HG11	VAL	V	44
R	H	CG2	VAL	A	99	L	H	HA	LEU	V	45
R	H	CG2	VAL	A	99	L	H	CB	PHE	V	48
R	H	CG2	VAL	A	99	L	H	CG	PHE	V	48
R	H	CG2	VAL	A	99	L	H	CD1	PHE	V	48
R	H	CG2	VAL	A	99	L	H	CD2	PHE	V	48
R	H	CG2	VAL	A	99	L	H	HB2	PHE	V	48
R	H	CG2	VAL	A	99	L	H	HB3	PHE	V	48
R	H	CG2	VAL	A	99	L	H	HD2	PHE	V	48
R	H	CB	PHE	A	102	L	H	CE2	PHE	V	48
R	H	CB	PHE	A	102	L	H	HD2	PHE	V	48
R	H	CB	PHE	A	102	L	H	HE2	PHE	V	48
R	H	CG	PHE	A	102	L	H	CD2	PHE	V	48
R	H	CG	PHE	A	102	L	H	CE2	PHE	V	48
R	H	CG	PHE	A	102	L	H	HD2	PHE	V	48
R	H	CG	PHE	A	102	L	H	HE2	PHE	V	48
R	H	CG	PHE	A	102	L	H	CE	MET	V	52
R	H	CG	PHE	A	102	L	H	HE1	MET	V	52
R	H	CG	PHE	A	102	L	H	HE2	MET	V	52
R	H	CD1	PHE	A	102	L	H	CD2	PHE	V	48
R	H	CD1	PHE	A	102	L	H	CE2	PHE	V	48
R	H	CD1	PHE	A	102	L	H	HD2	PHE	V	48
R	H	CD1	PHE	A	102	L	H	HE2	PHE	V	48
R	H	CD1	PHE	A	102	L	H	CE	MET	V	52
R	H	CD1	PHE	A	102	L	H	HE1	MET	V	52
R	H	CD1	PHE	A	102	L	H	HE2	MET	V	52
R	H	CD2	PHE	A	102	L	H	HE2	PHE	V	48
R	H	CD2	PHE	A	102	L	H	SD	MET	V	52
R	H	CD2	PHE	A	102	L	H	CE	MET	V	52
R	H	CD2	PHE	A	102	L	H	HE1	MET	V	52
R	H	CD2	PHE	A	102	L	H	HE2	MET	V	52
R	H	CE1	PHE	A	102	L	H	HD2	PHE	V	48
R	H	CE1	PHE	A	102	L	H	CB	TYR	V	51
R	H	CE1	PHE	A	102	L	H	HB2	TYR	V	51
R	H	CE1	PHE	A	102	L	H	HB3	TYR	V	51
R	H	CE1	PHE	A	102	L	H	SD	MET	V	52
R	H	CE1	PHE	A	102	L	H	CE	MET	V	52
R	H	CE1	PHE	A	102	L	H	HG2	MET	V	52
R	H	CE1	PHE	A	102	L	H	HE1	MET	V	52
R	H	CE1	PHE	A	102	L	H	HE2	MET	V	52
R	H	CE1	PHE	A	102	L	H	HE3	MET	V	52
R	H	CE2	PHE	A	102	L	H	SD	MET	V	52
R	H	CE2	PHE	A	102	L	H	CE	MET	V	52
R	H	CE2	PHE	A	102	L	H	HE1	MET	V	52
R	H	CE2	PHE	A	102	L	H	HE2	MET	V	52
R	H	CE2	PHE	A	102	L	H	HE3	MET	V	52
R	H	CZ	PHE	A	102	L	H	HB3	TYR	V	51
R	H	CZ	PHE	A	102	L	H	SD	MET	V	52
R	H	CZ	PHE	A	102	L	H	CE	MET	V	52
R	H	CZ	PHE	A	102	L	H	HG2	MET	V	52
R	H	CZ	PHE	A	102	L	H	HE1	MET	V	52
R	H	CZ	PHE	A	102	L	H	HE2	MET	V	52
R	H	CZ	PHE	A	102	L	H	HE3	MET	V	52
R	H	CD1	LEU	A	103	L	H	HG23	ILE	V	47
R	H	CD2	LEU	A	103	L	H	HG21	ILE	V	47
R	H	O	ALA	A	153	L	H	HE1	MET	V	52
R	H	O	VAL	A	164	L	H	O	GLY	V	312
R	H	O	VAL	A	164	L	H	HA	SER	V	313
R	H	CG1	VAL	A	164	L	H	HA	CYS	V	309
R	-	N	GLN	A	165	L	H	C	GLY	V	312
R	-	N	GLN	A	165	L	H	O	GLY	V	312
R	-	N	GLN	A	165	L	H	HA3	GLY	V	312
R	-	CA	GLN	A	165	L	H	CA	GLY	V	312
R	-	CA	GLN	A	165	L	H	C	GLY	V	312
R	-	CA	GLN	A	165	L	H	O	GLY	V	312
R	-	CA	GLN	A	165	L	H	HA2	GLY	V	312
R	-	CA	GLN	A	165	L	H	HA3	GLY	V	312
R	-	CA	GLN	A	165	L	H	N	SER	V	313
R	-	CA	GLN	A	165	L	H	HA	SER	V	313
R	-	C	GLN	A	165	L	H	C	GLY	V	312
R	-	C	GLN	A	165	L	H	O	GLY	V	312
R	-	C	GLN	A	165	L	H	HA	SER	V	313
R	-	C	GLN	A	165	L	-	OXT	HIS	V	315
R	-	CB	GLN	A	165	L	H	CA	GLY	V	312
R	-	CB	GLN	A	165	L	H	C	GLY	V	312
R	-	CB	GLN	A	165	L	H	O	GLY	V	312
R	-	CB	GLN	A	165	L	H	HA2	GLY	V	312
R	-	CB	GLN	A	165	L	H	HA3	GLY	V	312
R	-	CB	GLN	A	165	L	-	HB2	HIS	V	315
R	-	O	GLN	A	165	L	H	C	GLY	V	312
R	-	O	GLN	A	165	L	H	O	GLY	V	312
R	-	O	GLN	A	165	L	H	CA	SER	V	313
R	-	O	GLN	A	165	L	H	HA	SER	V	313
R	-	O	GLN	A	165	L	-	C	HIS	V	315
R	-	O	GLN	A	165	L	-	OXT	HIS	V	315
R	-	O	GLN	A	165	L	-	H	HIS	V	315
R	-	CG	GLN	A	165	L	H	N	GLY	V	312
R	-	CG	GLN	A	165	L	H	CA	GLY	V	312
R	-	CG	GLN	A	165	L	H	C	GLY	V	312
R	-	CG	GLN	A	165	L	H	O	GLY	V	312
R	-	CG	GLN	A	165	L	H	HA2	GLY	V	312
R	-	CG	GLN	A	165	L	H	HA3	GLY	V	312
R	-	CD	GLN	A	165	L	H	CA	GLY	V	312
R	-	CD	GLN	A	165	L	H	O	GLY	V	312
R	-	CD	GLN	A	165	L	H	HA2	GLY	V	312
R	-	CD	GLN	A	165	L	H	HA3	GLY	V	312
R	-	NE2	GLN	A	165	L	H	HG21	ILE	V	311
R	-	NE2	GLN	A	165	L	H	N	GLY	V	312
R	-	NE2	GLN	A	165	L	H	CA	GLY	V	312
R	-	NE2	GLN	A	165	L	H	HA2	GLY	V	312
R	-	NE2	GLN	A	165	L	H	HA3	GLY	V	312
R	-	OE1	GLN	A	165	L	H	HA2	GLY	V	312
R	-	OE1	GLN	A	165	L	-	HB2	HIS	V	315
R	-	N	LEU	A	166	L	H	O	GLY	V	312
R	-	N	LEU	A	166	L	-	OXT	HIS	V	315
R	-	CA	LEU	A	166	L	-	OXT	HIS	V	315
R	-	CD	PRO	A	167	L	-	OXT	HIS	V	315
R	H	CD	LYS	A	314	L	H	CG2	ILE	V	155
R	H	CD	LYS	A	314	L	H	HG21	ILE	V	155
R	H	CD	LYS	A	314	L	H	HG22	ILE	V	155
R	H	CD	LYS	A	314	L	H	HG23	ILE	V	155
R	H	CD	LYS	A	314	L	H	CD1	ILE	V	159
R	H	CD	LYS	A	314	L	H	HD11	ILE	V	159
R	H	CD	LYS	A	314	L	H	HD12	ILE	V	159
R	H	CD	LYS	A	314	L	H	HD13	ILE	V	159
R	H	CE	LYS	A	314	L	H	CG2	ILE	V	155
R	H	CE	LYS	A	314	L	H	HG21	ILE	V	155
R	H	CE	LYS	A	314	L	H	HG23	ILE	V	155
R	H	CE	LYS	A	314	L	H	CD1	ILE	V	159
R	H	CE	LYS	A	314	L	H	HD11	ILE	V	159
R	H	CE	LYS	A	314	L	H	HD12	ILE	V	159
R	H	CE	LYS	A	314	L	H	HD13	ILE	V	159
R	H	NZ	LYS	A	314	L	H	CG2	ILE	V	155
R	H	NZ	LYS	A	314	L	H	HG21	ILE	V	155
R	H	NZ	LYS	A	314	L	H	HG22	ILE	V	155
R	H	NZ	LYS	A	314	L	H	HG23	ILE	V	155
R	H	NZ	LYS	A	314	L	H	HA	ASP	V	156
R	H	NZ	LYS	A	314	L	H	CG1	ILE	V	159
R	H	NZ	LYS	A	314	L	H	CD1	ILE	V	159
R	H	NZ	LYS	A	314	L	H	HD11	ILE	V	159
R	H	NZ	LYS	A	314	L	H	HD12	ILE	V	159
R	H	NZ	LYS	A	314	L	H	HD13	ILE	V	159
R	-	CE	LYS	A	318	L	H	HG12	VAL	V	199
R	-	CE	LYS	A	318	L	H	HG22	VAL	V	199
R	-	NZ	LYS	A	318	L	H	CB	VAL	V	199
R	-	NZ	LYS	A	318	L	H	CG1	VAL	V	199
R	-	NZ	LYS	A	318	L	H	CG2	VAL	V	199
R	-	NZ	LYS	A	318	L	H	HA	VAL	V	199
R	-	NZ	LYS	A	318	L	H	HG11	VAL	V	199
R	-	NZ	LYS	A	318	L	H	HG12	VAL	V	199
R	-	NZ	LYS	A	318	L	H	HG13	VAL	V	199
R	-	NZ	LYS	A	318	L	H	HG22	VAL	V	199
R	-	NZ	LYS	A	318	L	H	HG23	VAL	V	199
R	-	NZ	LYS	A	318	L	H	HG	CYS	V	203

- 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