IID

A6NMS3_Q8NGW6.1 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	CYS	A	100	L	H	TYR	V	35
R	H	THR	A	103	L	H	TYR	V	35
R	H	THR	A	103	L	H	MET	V	39
R	H	THR	A	103	L	H	CYS	V	75
R	H	PRO	A	107	L	H	MET	V	39
R	H	PRO	A	107	L	H	LEU	V	43
R	H	PRO	A	107	L	H	LEU	V	68
R	H	PRO	A	107	L	H	CYS	V	75
R	H	LYS	A	108	L	H	PHE	V	103
R	H	LEU	A	110	L	H	LEU	V	43
R	H	SER	A	111	L	H	LEU	V	68
R	S	ILE	A	120	L	H	PHE	V	103
R	S	SER	A	121	L	H	TYR	V	102
R	S	SER	A	121	L	H	PHE	V	103
R	S	SER	A	121	L	H	ALA	V	99
R	H	VAL	A	122	L	H	ALA	V	99
R	H	ALA	A	123	L	H	TYR	V	95
R	H	ALA	A	123	L	H	GLU	V	96
R	H	ALA	A	123	L	H	MET	V	98
R	H	ALA	A	123	L	H	ALA	V	99
R	H	GLY	A	124	L	H	PHE	V	103
R	H	GLY	A	124	L	H	ALA	V	99
R	H	LEU	A	126	L	H	TYR	V	95
R	H	LEU	A	126	L	H	GLU	V	96
R	H	LEU	A	127	L	H	GLN	V	100
R	H	LEU	A	127	L	H	ALA	V	76
R	H	LEU	A	127	L	H	GLU	V	96
R	H	LEU	A	127	L	H	ALA	V	99
R	H	TYR	A	130	L	H	LYS	V	80
R	H	TYR	A	130	L	H	GLU	V	83
R	H	TYR	A	130	L	H	GLU	V	96
R	H	PHE	A	131	L	H	PRO	V	79
R	H	PHE	A	131	L	H	LYS	V	80
R	H	PHE	A	131	L	H	GLU	V	83
R	H	PHE	A	178	L	-	PHE	V	86
R	H	PHE	A	178	L	-	SER	V	87
R	H	PHE	A	178	L	-	GLU	V	88
R	H	PHE	A	181	L	H	GLU	V	83
R	H	LEU	A	185	L	-	ASP	V	89
R	H	LEU	A	185	L	S	ILE	V	91
R	H	ALA	A	189	L	S	GLU	V	11
R	H	SER	A	192	L	S	SER	V	93
R	H	SER	A	192	L	H	TYR	V	95
R	H	THR	A	193	L	H	TYR	V	95
R	H	CYS	A	22	L	-	ASN	V	5
R	H	MET	A	25	L	-	HIS	V	6
R	H	MET	A	25	L	-	SER	V	7
R	H	MET	A	25	L	-	LEU	V	8
R	H	LEU	A	319	L	H	LYS	V	309
R	H	PHE	A	332	L	H	MET	V	302
R	-	LYS	A	343	L	H	LYS	V	299
R	-	MET	A	36	L	H	LEU	V	164
R	-	MET	A	36	L	H	TYR	V	95
R	-	THR	A	38	L	H	LEU	V	164
R	H	PHE	A	56	L	H	VAL	V	46
R	H	PHE	A	56	L	H	TYR	V	50
R	H	ILE	A	57	L	H	TYR	V	50
R	H	ILE	A	57	L	H	VAL	V	51
R	H	LEU	A	60	L	H	LEU	V	43
R	H	LEU	A	60	L	H	VAL	V	46
R	H	LEU	A	60	L	H	ALA	V	47
R	H	LEU	A	60	L	H	TYR	V	50
R	H	LEU	A	61	L	H	ALA	V	47
R	H	LEU	A	61	L	H	VAL	V	51
R	H	TYR	A	63	L	H	MET	V	39
R	H	TYR	A	63	L	H	LEU	V	43
R	H	GLY	A	64	L	H	GLY	V	44
R	H	PHE	A	65	L	H	TYR	V	305
R	H	LEU	A	67	L	H	MET	V	39
R	H	LEU	A	67	L	H	VAL	V	40
R	H	LEU	A	67	L	H	LEU	V	43
R	H	THR	A	68	L	H	VAL	V	40
R	H	LEU	A	71	L	H	LEU	V	36
R	H	LEU	A	71	L	H	VAL	V	37
R	H	LEU	A	71	L	H	VAL	V	40
R	H	PHE	A	74	L	H	LEU	V	36
R	H	PHE	A	96	L	H	PHE	V	28
R	H	PHE	A	96	L	H	SER	V	32
R	H	PHE	A	96	L	H	TYR	V	35
R	H	PHE	A	96	L	H	LEU	V	36
R	H	PHE	A	96	L	H	LEU	V	82
R	H	ILE	A	99	L	H	TYR	V	35
R	H	ILE	A	99	L	H	LEU	V	36
R	H	ILE	A	99	L	H	MET	V	39

- 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

A6NMS3_Q8NGW6.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	SG	CYS	A	22	L	-	CB	ASN	V	5
R	H	SG	CYS	A	22	L	-	CG	ASN	V	5
R	H	SG	CYS	A	22	L	-	ND2	ASN	V	5
R	H	SG	CYS	A	22	L	-	OD1	ASN	V	5
R	H	SG	CYS	A	22	L	-	HB3	ASN	V	5
R	H	SG	CYS	A	22	L	-	HD22	ASN	V	5
R	H	CB	MET	A	25	L	-	HD11	LEU	V	8
R	H	CG	MET	A	25	L	-	CG	LEU	V	8
R	H	CG	MET	A	25	L	-	CD1	LEU	V	8
R	H	CG	MET	A	25	L	-	H	LEU	V	8
R	H	CG	MET	A	25	L	-	HB2	LEU	V	8
R	H	CG	MET	A	25	L	-	HG	LEU	V	8
R	H	CG	MET	A	25	L	-	HD11	LEU	V	8
R	H	CG	MET	A	25	L	-	HD12	LEU	V	8
R	H	CG	MET	A	25	L	-	HD13	LEU	V	8
R	H	SD	MET	A	25	L	-	O	HIS	V	6
R	H	SD	MET	A	25	L	-	CA	SER	V	7
R	H	SD	MET	A	25	L	-	C	SER	V	7
R	H	SD	MET	A	25	L	-	HA	SER	V	7
R	H	SD	MET	A	25	L	-	N	LEU	V	8
R	H	SD	MET	A	25	L	-	CA	LEU	V	8
R	H	SD	MET	A	25	L	-	CB	LEU	V	8
R	H	SD	MET	A	25	L	-	CG	LEU	V	8
R	H	SD	MET	A	25	L	-	CD1	LEU	V	8
R	H	SD	MET	A	25	L	-	H	LEU	V	8
R	H	SD	MET	A	25	L	-	HB2	LEU	V	8
R	H	SD	MET	A	25	L	-	HG	LEU	V	8
R	H	SD	MET	A	25	L	-	HD11	LEU	V	8
R	H	SD	MET	A	25	L	-	HD12	LEU	V	8
R	H	SD	MET	A	25	L	-	HD13	LEU	V	8
R	H	CE	MET	A	25	L	-	C	HIS	V	6
R	H	CE	MET	A	25	L	-	O	HIS	V	6
R	H	CE	MET	A	25	L	-	HA	SER	V	7
R	H	CE	MET	A	25	L	-	N	LEU	V	8
R	H	CE	MET	A	25	L	-	CG	LEU	V	8
R	H	CE	MET	A	25	L	-	CD1	LEU	V	8
R	H	CE	MET	A	25	L	-	H	LEU	V	8
R	H	CE	MET	A	25	L	-	HG	LEU	V	8
R	H	CE	MET	A	25	L	-	HD11	LEU	V	8
R	H	CE	MET	A	25	L	-	HD12	LEU	V	8
R	-	SD	MET	A	36	L	H	HE1	TYR	V	95
R	-	SD	MET	A	36	L	H	CD2	LEU	V	164
R	-	SD	MET	A	36	L	H	HD12	LEU	V	164
R	-	SD	MET	A	36	L	H	HD13	LEU	V	164
R	-	SD	MET	A	36	L	H	HD22	LEU	V	164
R	-	SD	MET	A	36	L	H	HD23	LEU	V	164
R	-	CE	MET	A	36	L	H	CD2	LEU	V	164
R	-	CE	MET	A	36	L	H	HD13	LEU	V	164
R	-	CE	MET	A	36	L	H	HD22	LEU	V	164
R	-	CG2	THR	A	38	L	H	HD12	LEU	V	164
R	H	CD1	PHE	A	56	L	H	HB2	TYR	V	50
R	H	CE1	PHE	A	56	L	H	CB	TYR	V	50
R	H	CE1	PHE	A	56	L	H	CG	TYR	V	50
R	H	CE1	PHE	A	56	L	H	CD2	TYR	V	50
R	H	CE1	PHE	A	56	L	H	HB2	TYR	V	50
R	H	CE1	PHE	A	56	L	H	HB3	TYR	V	50
R	H	CE1	PHE	A	56	L	H	HD2	TYR	V	50
R	H	CZ	PHE	A	56	L	H	HG11	VAL	V	46
R	H	CZ	PHE	A	56	L	H	CD2	TYR	V	50
R	H	CZ	PHE	A	56	L	H	HD2	TYR	V	50
R	H	CG1	ILE	A	57	L	H	HB2	TYR	V	50
R	H	CG2	ILE	A	57	L	H	CG2	VAL	V	51
R	H	CG2	ILE	A	57	L	H	HA	VAL	V	51
R	H	CG2	ILE	A	57	L	H	HG21	VAL	V	51
R	H	CG2	ILE	A	57	L	H	HG23	VAL	V	51
R	H	CD1	ILE	A	57	L	H	CA	TYR	V	50
R	H	CD1	ILE	A	57	L	H	C	TYR	V	50
R	H	CD1	ILE	A	57	L	H	CB	TYR	V	50
R	H	CD1	ILE	A	57	L	H	O	TYR	V	50
R	H	CD1	ILE	A	57	L	H	HB2	TYR	V	50
R	H	CD1	ILE	A	57	L	H	HB3	TYR	V	50
R	H	CD1	ILE	A	57	L	H	HA	VAL	V	51
R	H	CA	LEU	A	60	L	H	HB3	ALA	V	47
R	H	C	LEU	A	60	L	H	CB	ALA	V	47
R	H	C	LEU	A	60	L	H	HB1	ALA	V	47
R	H	C	LEU	A	60	L	H	HB3	ALA	V	47
R	H	CB	LEU	A	60	L	H	HA	ALA	V	47
R	H	CB	LEU	A	60	L	H	HB1	ALA	V	47
R	H	CB	LEU	A	60	L	H	HB3	ALA	V	47
R	H	O	LEU	A	60	L	H	CB	ALA	V	47
R	H	O	LEU	A	60	L	H	HB1	ALA	V	47
R	H	O	LEU	A	60	L	H	HB2	ALA	V	47
R	H	O	LEU	A	60	L	H	HB3	ALA	V	47
R	H	CG	LEU	A	60	L	H	C	VAL	V	46
R	H	CG	LEU	A	60	L	H	HG11	VAL	V	46
R	H	CG	LEU	A	60	L	H	N	ALA	V	47
R	H	CG	LEU	A	60	L	H	CA	ALA	V	47
R	H	CG	LEU	A	60	L	H	CB	ALA	V	47
R	H	CG	LEU	A	60	L	H	H	ALA	V	47
R	H	CG	LEU	A	60	L	H	HA	ALA	V	47
R	H	CG	LEU	A	60	L	H	HB1	ALA	V	47
R	H	CG	LEU	A	60	L	H	HB2	ALA	V	47
R	H	CG	LEU	A	60	L	H	HB3	ALA	V	47
R	H	CD1	LEU	A	60	L	H	O	LEU	V	43
R	H	CD1	LEU	A	60	L	H	C	VAL	V	46
R	H	CD1	LEU	A	60	L	H	CB	VAL	V	46
R	H	CD1	LEU	A	60	L	H	CG1	VAL	V	46
R	H	CD1	LEU	A	60	L	H	HB	VAL	V	46
R	H	CD1	LEU	A	60	L	H	HG11	VAL	V	46
R	H	CD1	LEU	A	60	L	H	HG12	VAL	V	46
R	H	CD1	LEU	A	60	L	H	N	ALA	V	47
R	H	CD1	LEU	A	60	L	H	CA	ALA	V	47
R	H	CD1	LEU	A	60	L	H	CB	ALA	V	47
R	H	CD1	LEU	A	60	L	H	H	ALA	V	47
R	H	CD1	LEU	A	60	L	H	HA	ALA	V	47
R	H	CD1	LEU	A	60	L	H	HB1	ALA	V	47
R	H	CD1	LEU	A	60	L	H	HB3	ALA	V	47
R	H	CD2	LEU	A	60	L	H	C	VAL	V	46
R	H	CD2	LEU	A	60	L	H	O	VAL	V	46
R	H	CD2	LEU	A	60	L	H	CG1	VAL	V	46
R	H	CD2	LEU	A	60	L	H	HG11	VAL	V	46
R	H	CD2	LEU	A	60	L	H	N	ALA	V	47
R	H	CD2	LEU	A	60	L	H	CA	ALA	V	47
R	H	CD2	LEU	A	60	L	H	C	ALA	V	47
R	H	CD2	LEU	A	60	L	H	CB	ALA	V	47
R	H	CD2	LEU	A	60	L	H	O	ALA	V	47
R	H	CD2	LEU	A	60	L	H	H	ALA	V	47
R	H	CD2	LEU	A	60	L	H	HA	ALA	V	47
R	H	CD2	LEU	A	60	L	H	HB1	ALA	V	47
R	H	CD2	LEU	A	60	L	H	HB3	ALA	V	47
R	H	CD2	LEU	A	60	L	H	CB	TYR	V	50
R	H	CD2	LEU	A	60	L	H	HB3	TYR	V	50
R	H	CD2	LEU	A	60	L	H	HD2	TYR	V	50
R	H	N	LEU	A	61	L	H	HB1	ALA	V	47
R	H	N	LEU	A	61	L	H	HB3	ALA	V	47
R	H	CA	LEU	A	61	L	H	HB1	ALA	V	47
R	H	CB	LEU	A	61	L	H	HG22	VAL	V	51
R	H	CG	LEU	A	61	L	H	CG2	VAL	V	51
R	H	CG	LEU	A	61	L	H	HG21	VAL	V	51
R	H	CG	LEU	A	61	L	H	HG22	VAL	V	51
R	H	CG	LEU	A	61	L	H	HG23	VAL	V	51
R	H	CD1	LEU	A	61	L	H	CG2	VAL	V	51
R	H	CD1	LEU	A	61	L	H	HG12	VAL	V	51
R	H	CD1	LEU	A	61	L	H	HG22	VAL	V	51
R	H	CD1	LEU	A	61	L	H	HG23	VAL	V	51
R	H	CD2	LEU	A	61	L	H	HB1	ALA	V	47
R	H	CD2	LEU	A	61	L	H	CB	VAL	V	51
R	H	CD2	LEU	A	61	L	H	CG1	VAL	V	51
R	H	CD2	LEU	A	61	L	H	CG2	VAL	V	51
R	H	CD2	LEU	A	61	L	H	HB	VAL	V	51
R	H	CD2	LEU	A	61	L	H	HG12	VAL	V	51
R	H	CD2	LEU	A	61	L	H	HG21	VAL	V	51
R	H	CD2	LEU	A	61	L	H	HG22	VAL	V	51
R	H	CD2	LEU	A	61	L	H	HG23	VAL	V	51
R	H	CG	TYR	A	63	L	H	CD1	LEU	V	43
R	H	CG	TYR	A	63	L	H	HB3	LEU	V	43
R	H	CG	TYR	A	63	L	H	HD12	LEU	V	43
R	H	CG	TYR	A	63	L	H	HD13	LEU	V	43
R	H	CD1	TYR	A	63	L	H	CB	LEU	V	43
R	H	CD1	TYR	A	63	L	H	CG	LEU	V	43
R	H	CD1	TYR	A	63	L	H	CD1	LEU	V	43
R	H	CD1	TYR	A	63	L	H	CD2	LEU	V	43
R	H	CD1	TYR	A	63	L	H	HB2	LEU	V	43
R	H	CD1	TYR	A	63	L	H	HB3	LEU	V	43
R	H	CD1	TYR	A	63	L	H	HD11	LEU	V	43
R	H	CD1	TYR	A	63	L	H	HD12	LEU	V	43
R	H	CD1	TYR	A	63	L	H	HD13	LEU	V	43
R	H	CD1	TYR	A	63	L	H	HD22	LEU	V	43
R	H	CD2	TYR	A	63	L	H	CD1	LEU	V	43
R	H	CD2	TYR	A	63	L	H	HD12	LEU	V	43
R	H	CD2	TYR	A	63	L	H	HD13	LEU	V	43
R	H	CE1	TYR	A	63	L	H	HE1	MET	V	39
R	H	CE1	TYR	A	63	L	H	CB	LEU	V	43
R	H	CE1	TYR	A	63	L	H	CG	LEU	V	43
R	H	CE1	TYR	A	63	L	H	CD1	LEU	V	43
R	H	CE1	TYR	A	63	L	H	CD2	LEU	V	43
R	H	CE1	TYR	A	63	L	H	HB2	LEU	V	43
R	H	CE1	TYR	A	63	L	H	HB3	LEU	V	43
R	H	CE1	TYR	A	63	L	H	HG	LEU	V	43
R	H	CE1	TYR	A	63	L	H	HD11	LEU	V	43
R	H	CE1	TYR	A	63	L	H	HD12	LEU	V	43
R	H	CE1	TYR	A	63	L	H	HD13	LEU	V	43
R	H	CE1	TYR	A	63	L	H	HD21	LEU	V	43
R	H	CE1	TYR	A	63	L	H	HD22	LEU	V	43
R	H	CE1	TYR	A	63	L	H	HD23	LEU	V	43
R	H	CE2	TYR	A	63	L	H	CD1	LEU	V	43
R	H	CE2	TYR	A	63	L	H	HD11	LEU	V	43
R	H	CE2	TYR	A	63	L	H	HD12	LEU	V	43
R	H	CE2	TYR	A	63	L	H	HD13	LEU	V	43
R	H	OH	TYR	A	63	L	H	CE	MET	V	39
R	H	OH	TYR	A	63	L	H	HB3	MET	V	39
R	H	OH	TYR	A	63	L	H	HE1	MET	V	39
R	H	OH	TYR	A	63	L	H	HE2	MET	V	39
R	H	OH	TYR	A	63	L	H	HE3	MET	V	39
R	H	OH	TYR	A	63	L	H	CG	LEU	V	43
R	H	OH	TYR	A	63	L	H	CD1	LEU	V	43
R	H	OH	TYR	A	63	L	H	CD2	LEU	V	43
R	H	OH	TYR	A	63	L	H	HG	LEU	V	43
R	H	OH	TYR	A	63	L	H	HD11	LEU	V	43
R	H	OH	TYR	A	63	L	H	HD12	LEU	V	43
R	H	OH	TYR	A	63	L	H	HD13	LEU	V	43
R	H	OH	TYR	A	63	L	H	HD23	LEU	V	43
R	H	CZ	TYR	A	63	L	H	HE1	MET	V	39
R	H	CZ	TYR	A	63	L	H	CB	LEU	V	43
R	H	CZ	TYR	A	63	L	H	CG	LEU	V	43
R	H	CZ	TYR	A	63	L	H	CD1	LEU	V	43
R	H	CZ	TYR	A	63	L	H	CD2	LEU	V	43
R	H	CZ	TYR	A	63	L	H	HB2	LEU	V	43
R	H	CZ	TYR	A	63	L	H	HB3	LEU	V	43
R	H	CZ	TYR	A	63	L	H	HG	LEU	V	43
R	H	CZ	TYR	A	63	L	H	HD11	LEU	V	43
R	H	CZ	TYR	A	63	L	H	HD12	LEU	V	43
R	H	CZ	TYR	A	63	L	H	HD13	LEU	V	43
R	H	CZ	TYR	A	63	L	H	HD22	LEU	V	43
R	H	CZ	TYR	A	63	L	H	HD23	LEU	V	43
R	H	CA	GLY	A	64	L	H	HA2	GLY	V	44
R	H	CE2	PHE	A	65	L	H	HE2	TYR	V	305
R	H	N	LEU	A	67	L	H	HG22	VAL	V	40
R	H	CA	LEU	A	67	L	H	CG2	VAL	V	40
R	H	CA	LEU	A	67	L	H	HG21	VAL	V	40
R	H	CA	LEU	A	67	L	H	HG22	VAL	V	40
R	H	CA	LEU	A	67	L	H	HG23	VAL	V	40
R	H	C	LEU	A	67	L	H	CG2	VAL	V	40
R	H	C	LEU	A	67	L	H	HG13	VAL	V	40
R	H	C	LEU	A	67	L	H	HG21	VAL	V	40
R	H	C	LEU	A	67	L	H	HG22	VAL	V	40
R	H	C	LEU	A	67	L	H	HG23	VAL	V	40
R	H	CB	LEU	A	67	L	H	CA	VAL	V	40
R	H	CB	LEU	A	67	L	H	CB	VAL	V	40
R	H	CB	LEU	A	67	L	H	CG2	VAL	V	40
R	H	CB	LEU	A	67	L	H	HA	VAL	V	40
R	H	CB	LEU	A	67	L	H	HG13	VAL	V	40
R	H	CB	LEU	A	67	L	H	HG21	VAL	V	40
R	H	CB	LEU	A	67	L	H	HG22	VAL	V	40
R	H	CB	LEU	A	67	L	H	HG23	VAL	V	40
R	H	O	LEU	A	67	L	H	CG2	VAL	V	40
R	H	O	LEU	A	67	L	H	HG12	VAL	V	40
R	H	O	LEU	A	67	L	H	HG13	VAL	V	40
R	H	O	LEU	A	67	L	H	HG21	VAL	V	40
R	H	O	LEU	A	67	L	H	HG22	VAL	V	40
R	H	O	LEU	A	67	L	H	HG23	VAL	V	40
R	H	CG	LEU	A	67	L	H	CG2	VAL	V	40
R	H	CG	LEU	A	67	L	H	HA	VAL	V	40
R	H	CG	LEU	A	67	L	H	HG21	VAL	V	40
R	H	CG	LEU	A	67	L	H	HG22	VAL	V	40
R	H	CG	LEU	A	67	L	H	HB2	LEU	V	43
R	H	CG	LEU	A	67	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	67	L	H	C	MET	V	39
R	H	CD1	LEU	A	67	L	H	O	MET	V	39
R	H	CD1	LEU	A	67	L	H	HB3	MET	V	39
R	H	CD1	LEU	A	67	L	H	N	VAL	V	40
R	H	CD1	LEU	A	67	L	H	CA	VAL	V	40
R	H	CD1	LEU	A	67	L	H	HA	VAL	V	40
R	H	CD1	LEU	A	67	L	H	HG21	VAL	V	40
R	H	CD1	LEU	A	67	L	H	HG22	VAL	V	40
R	H	CD1	LEU	A	67	L	H	CB	LEU	V	43
R	H	CD1	LEU	A	67	L	H	CG	LEU	V	43
R	H	CD1	LEU	A	67	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	67	L	H	HB2	LEU	V	43
R	H	CD1	LEU	A	67	L	H	HB3	LEU	V	43
R	H	CD1	LEU	A	67	L	H	HG	LEU	V	43
R	H	CD1	LEU	A	67	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	67	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	67	L	H	HB3	MET	V	39
R	H	CD2	LEU	A	67	L	H	HG21	VAL	V	40
R	H	CD2	LEU	A	67	L	H	HG22	VAL	V	40
R	H	CD2	LEU	A	67	L	H	HD13	LEU	V	43
R	H	N	THR	A	68	L	H	HG12	VAL	V	40
R	H	N	THR	A	68	L	H	HG13	VAL	V	40
R	H	N	THR	A	68	L	H	HG22	VAL	V	40
R	H	N	THR	A	68	L	H	HG23	VAL	V	40
R	H	CA	THR	A	68	L	H	HG12	VAL	V	40
R	H	CA	THR	A	68	L	H	HG13	VAL	V	40
R	H	CB	THR	A	68	L	H	HG13	VAL	V	40
R	H	OG1	THR	A	68	L	H	CG1	VAL	V	40
R	H	OG1	THR	A	68	L	H	HG12	VAL	V	40
R	H	OG1	THR	A	68	L	H	HG13	VAL	V	40
R	H	CB	LEU	A	71	L	H	CG2	VAL	V	40
R	H	CB	LEU	A	71	L	H	HG12	VAL	V	40
R	H	CB	LEU	A	71	L	H	HG23	VAL	V	40
R	H	CG	LEU	A	71	L	H	HG12	VAL	V	40
R	H	CG	LEU	A	71	L	H	HG23	VAL	V	40
R	H	CD1	LEU	A	71	L	H	CB	LEU	V	36
R	H	CD1	LEU	A	71	L	H	HB2	LEU	V	36
R	H	CD1	LEU	A	71	L	H	HB3	LEU	V	36
R	H	CD1	LEU	A	71	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	71	L	H	HG21	VAL	V	37
R	H	CD1	LEU	A	71	L	H	HG23	VAL	V	40
R	H	CD2	LEU	A	71	L	H	HA	VAL	V	37
R	H	CD2	LEU	A	71	L	H	HG22	VAL	V	37
R	H	CD2	LEU	A	71	L	H	CB	VAL	V	40
R	H	CD2	LEU	A	71	L	H	CG1	VAL	V	40
R	H	CD2	LEU	A	71	L	H	CG2	VAL	V	40
R	H	CD2	LEU	A	71	L	H	HB	VAL	V	40
R	H	CD2	LEU	A	71	L	H	HG12	VAL	V	40
R	H	CD2	LEU	A	71	L	H	HG23	VAL	V	40
R	H	CG	PHE	A	74	L	H	HD13	LEU	V	36
R	H	CD1	PHE	A	74	L	H	HD11	LEU	V	36
R	H	CD1	PHE	A	74	L	H	HD13	LEU	V	36
R	H	CE1	PHE	A	74	L	H	HD11	LEU	V	36
R	H	CA	PHE	A	96	L	H	HD12	LEU	V	36
R	H	CA	PHE	A	96	L	H	HD22	LEU	V	36
R	H	C	PHE	A	96	L	H	HD22	LEU	V	36
R	H	CB	PHE	A	96	L	H	HD12	LEU	V	36
R	H	O	PHE	A	96	L	H	HD22	LEU	V	36
R	H	CG	PHE	A	96	L	H	HB3	SER	V	32
R	H	CG	PHE	A	96	L	H	HD12	LEU	V	36
R	H	CD1	PHE	A	96	L	H	HZ	PHE	V	28
R	H	CD2	PHE	A	96	L	H	CB	SER	V	32
R	H	CD2	PHE	A	96	L	H	HB3	SER	V	32
R	H	CD2	PHE	A	96	L	H	CG	LEU	V	36
R	H	CD2	PHE	A	96	L	H	CD1	LEU	V	36
R	H	CD2	PHE	A	96	L	H	HG	LEU	V	36
R	H	CD2	PHE	A	96	L	H	HD11	LEU	V	36
R	H	CD2	PHE	A	96	L	H	HD12	LEU	V	36
R	H	CD2	PHE	A	96	L	H	HD22	LEU	V	36
R	H	CE1	PHE	A	96	L	H	CZ	PHE	V	28
R	H	CE1	PHE	A	96	L	H	HZ	PHE	V	28
R	H	CE1	PHE	A	96	L	H	OG	SER	V	32
R	H	CE1	PHE	A	96	L	H	HB3	SER	V	32
R	H	CE1	PHE	A	96	L	H	HD12	LEU	V	82
R	H	CE2	PHE	A	96	L	H	CA	SER	V	32
R	H	CE2	PHE	A	96	L	H	C	SER	V	32
R	H	CE2	PHE	A	96	L	H	CB	SER	V	32
R	H	CE2	PHE	A	96	L	H	O	SER	V	32
R	H	CE2	PHE	A	96	L	H	OG	SER	V	32
R	H	CE2	PHE	A	96	L	H	HA	SER	V	32
R	H	CE2	PHE	A	96	L	H	HB2	SER	V	32
R	H	CE2	PHE	A	96	L	H	HB3	SER	V	32
R	H	CE2	PHE	A	96	L	H	HD1	TYR	V	35
R	H	CE2	PHE	A	96	L	H	CD1	LEU	V	36
R	H	CE2	PHE	A	96	L	H	HG	LEU	V	36
R	H	CE2	PHE	A	96	L	H	HD12	LEU	V	36
R	H	CE2	PHE	A	96	L	H	HD22	LEU	V	36
R	H	CE2	PHE	A	96	L	H	HD12	LEU	V	82
R	H	CZ	PHE	A	96	L	H	HZ	PHE	V	28
R	H	CZ	PHE	A	96	L	H	CA	SER	V	32
R	H	CZ	PHE	A	96	L	H	CB	SER	V	32
R	H	CZ	PHE	A	96	L	H	OG	SER	V	32
R	H	CZ	PHE	A	96	L	H	HA	SER	V	32
R	H	CZ	PHE	A	96	L	H	HB3	SER	V	32
R	H	CZ	PHE	A	96	L	H	HG	SER	V	32
R	H	CZ	PHE	A	96	L	H	CD1	LEU	V	82
R	H	CZ	PHE	A	96	L	H	HD12	LEU	V	82
R	H	CA	ILE	A	99	L	H	HD21	LEU	V	36
R	H	CA	ILE	A	99	L	H	HD22	LEU	V	36
R	H	C	ILE	A	99	L	H	HE1	TYR	V	35
R	H	CB	ILE	A	99	L	H	CD2	LEU	V	36
R	H	CB	ILE	A	99	L	H	HD21	LEU	V	36
R	H	CB	ILE	A	99	L	H	HD22	LEU	V	36
R	H	CB	ILE	A	99	L	H	HD23	LEU	V	36
R	H	O	ILE	A	99	L	H	HE1	TYR	V	35
R	H	CG1	ILE	A	99	L	H	CD2	LEU	V	36
R	H	CG1	ILE	A	99	L	H	HD21	LEU	V	36
R	H	CG1	ILE	A	99	L	H	HD22	LEU	V	36
R	H	CG1	ILE	A	99	L	H	HD23	LEU	V	36
R	H	CG2	ILE	A	99	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	99	L	H	CG	LEU	V	36
R	H	CG2	ILE	A	99	L	H	CD2	LEU	V	36
R	H	CG2	ILE	A	99	L	H	HA	LEU	V	36
R	H	CG2	ILE	A	99	L	H	HD21	LEU	V	36
R	H	CG2	ILE	A	99	L	H	HD22	LEU	V	36
R	H	CG2	ILE	A	99	L	H	HD23	LEU	V	36
R	H	CG2	ILE	A	99	L	H	HB2	MET	V	39
R	H	CD1	ILE	A	99	L	H	CB	LEU	V	36
R	H	CD1	ILE	A	99	L	H	CG	LEU	V	36
R	H	CD1	ILE	A	99	L	H	CD1	LEU	V	36
R	H	CD1	ILE	A	99	L	H	CD2	LEU	V	36
R	H	CD1	ILE	A	99	L	H	HB3	LEU	V	36
R	H	CD1	ILE	A	99	L	H	HD12	LEU	V	36
R	H	CD1	ILE	A	99	L	H	HD13	LEU	V	36
R	H	CD1	ILE	A	99	L	H	HD21	LEU	V	36
R	H	CD1	ILE	A	99	L	H	HD22	LEU	V	36
R	H	CD1	ILE	A	99	L	H	HD23	LEU	V	36
R	H	N	CYS	A	100	L	H	HE1	TYR	V	35
R	H	CA	CYS	A	100	L	H	CE1	TYR	V	35
R	H	CA	CYS	A	100	L	H	HE1	TYR	V	35
R	H	CB	CYS	A	100	L	H	HE1	TYR	V	35
R	H	SG	CYS	A	100	L	H	CD1	TYR	V	35
R	H	SG	CYS	A	100	L	H	CE1	TYR	V	35
R	H	SG	CYS	A	100	L	H	HD1	TYR	V	35
R	H	SG	CYS	A	100	L	H	HE1	TYR	V	35
R	H	CA	THR	A	103	L	H	HH	TYR	V	35
R	H	CA	THR	A	103	L	H	CE	MET	V	39
R	H	CA	THR	A	103	L	H	HE3	MET	V	39
R	H	C	THR	A	103	L	H	HH	TYR	V	35
R	H	C	THR	A	103	L	H	HE3	MET	V	39
R	H	C	THR	A	103	L	H	SG	CYS	V	75
R	H	CB	THR	A	103	L	H	OH	TYR	V	35
R	H	CB	THR	A	103	L	H	CZ	TYR	V	35
R	H	CB	THR	A	103	L	H	HH	TYR	V	35
R	H	CB	THR	A	103	L	H	CE	MET	V	39
R	H	CB	THR	A	103	L	H	HG3	MET	V	39
R	H	CB	THR	A	103	L	H	HE1	MET	V	39
R	H	CB	THR	A	103	L	H	HE2	MET	V	39
R	H	CB	THR	A	103	L	H	HE3	MET	V	39
R	H	CB	THR	A	103	L	H	SG	CYS	V	75
R	H	O	THR	A	103	L	H	HE3	MET	V	39
R	H	O	THR	A	103	L	H	SG	CYS	V	75
R	H	O	THR	A	103	L	H	HB2	CYS	V	75
R	H	O	THR	A	103	L	H	HG	CYS	V	75
R	H	CG2	THR	A	103	L	H	OH	TYR	V	35
R	H	CG2	THR	A	103	L	H	CZ	TYR	V	35
R	H	CG2	THR	A	103	L	H	HE2	TYR	V	35
R	H	CG2	THR	A	103	L	H	HH	TYR	V	35
R	H	CG2	THR	A	103	L	H	CG	MET	V	39
R	H	CG2	THR	A	103	L	H	SD	MET	V	39
R	H	CG2	THR	A	103	L	H	CE	MET	V	39
R	H	CG2	THR	A	103	L	H	HG3	MET	V	39
R	H	CG2	THR	A	103	L	H	HE1	MET	V	39
R	H	CG2	THR	A	103	L	H	HE2	MET	V	39
R	H	CG2	THR	A	103	L	H	HE3	MET	V	39
R	H	CG2	THR	A	103	L	H	SG	CYS	V	75
R	H	CG2	THR	A	103	L	H	HG	CYS	V	75
R	H	OG1	THR	A	103	L	H	OH	TYR	V	35
R	H	OG1	THR	A	103	L	H	HH	TYR	V	35
R	H	OG1	THR	A	103	L	H	CB	MET	V	39
R	H	OG1	THR	A	103	L	H	CG	MET	V	39
R	H	OG1	THR	A	103	L	H	CE	MET	V	39
R	H	OG1	THR	A	103	L	H	HB3	MET	V	39
R	H	OG1	THR	A	103	L	H	HG3	MET	V	39
R	H	OG1	THR	A	103	L	H	HE1	MET	V	39
R	H	OG1	THR	A	103	L	H	HE2	MET	V	39
R	H	OG1	THR	A	103	L	H	HE3	MET	V	39
R	H	CB	PRO	A	107	L	H	HD23	LEU	V	43
R	H	O	PRO	A	107	L	H	HD12	LEU	V	68
R	H	CG	PRO	A	107	L	H	HE2	MET	V	39
R	H	CG	PRO	A	107	L	H	HD11	LEU	V	43
R	H	CG	PRO	A	107	L	H	HD23	LEU	V	43
R	H	CG	PRO	A	107	L	H	HG	CYS	V	75
R	H	NZ	LYS	A	108	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	110	L	H	HD22	LEU	V	43
R	H	CA	SER	A	111	L	H	HD23	LEU	V	68
R	H	CB	SER	A	111	L	H	HD23	LEU	V	68
R	S	CG1	ILE	A	120	L	H	HZ	PHE	V	103
R	S	CD1	ILE	A	120	L	H	HZ	PHE	V	103
R	S	OG	SER	A	121	L	H	HA	ALA	V	99
R	S	OG	SER	A	121	L	H	HB1	ALA	V	99
R	S	OG	SER	A	121	L	H	HB2	ALA	V	99
R	S	OG	SER	A	121	L	H	CD1	TYR	V	102
R	S	OG	SER	A	121	L	H	HB3	TYR	V	102
R	S	OG	SER	A	121	L	H	HD1	TYR	V	102
R	S	OG	SER	A	121	L	H	HE2	PHE	V	103
R	H	C	VAL	A	122	L	H	HB2	ALA	V	99
R	H	N	ALA	A	123	L	H	O	TYR	V	95
R	H	N	ALA	A	123	L	H	HB3	TYR	V	95
R	H	N	ALA	A	123	L	H	CB	ALA	V	99
R	H	N	ALA	A	123	L	H	HB2	ALA	V	99
R	H	CA	ALA	A	123	L	H	C	TYR	V	95
R	H	CA	ALA	A	123	L	H	O	TYR	V	95
R	H	CA	ALA	A	123	L	H	HB3	TYR	V	95
R	H	CA	ALA	A	123	L	H	HA	GLU	V	96
R	H	CA	ALA	A	123	L	H	N	ALA	V	99
R	H	CA	ALA	A	123	L	H	CA	ALA	V	99
R	H	CA	ALA	A	123	L	H	CB	ALA	V	99
R	H	CA	ALA	A	123	L	H	H	ALA	V	99
R	H	CA	ALA	A	123	L	H	HA	ALA	V	99
R	H	CA	ALA	A	123	L	H	HB1	ALA	V	99
R	H	CA	ALA	A	123	L	H	HB2	ALA	V	99
R	H	CA	ALA	A	123	L	H	HB3	ALA	V	99
R	H	C	ALA	A	123	L	H	O	TYR	V	95
R	H	C	ALA	A	123	L	H	HA	GLU	V	96
R	H	C	ALA	A	123	L	H	CA	ALA	V	99
R	H	C	ALA	A	123	L	H	CB	ALA	V	99
R	H	C	ALA	A	123	L	H	H	ALA	V	99
R	H	C	ALA	A	123	L	H	HA	ALA	V	99
R	H	C	ALA	A	123	L	H	HB1	ALA	V	99
R	H	C	ALA	A	123	L	H	HB2	ALA	V	99
R	H	C	ALA	A	123	L	H	HB3	ALA	V	99
R	H	CB	ALA	A	123	L	H	C	TYR	V	95
R	H	CB	ALA	A	123	L	H	O	TYR	V	95
R	H	CB	ALA	A	123	L	H	HA	TYR	V	95
R	H	CB	ALA	A	123	L	H	HB3	TYR	V	95
R	H	CB	ALA	A	123	L	H	HA	GLU	V	96
R	H	CB	ALA	A	123	L	H	C	MET	V	98
R	H	CB	ALA	A	123	L	H	CB	MET	V	98
R	H	CB	ALA	A	123	L	H	HB2	MET	V	98
R	H	CB	ALA	A	123	L	H	HB3	MET	V	98
R	H	CB	ALA	A	123	L	H	N	ALA	V	99
R	H	CB	ALA	A	123	L	H	CA	ALA	V	99
R	H	CB	ALA	A	123	L	H	CB	ALA	V	99
R	H	CB	ALA	A	123	L	H	H	ALA	V	99
R	H	CB	ALA	A	123	L	H	HA	ALA	V	99
R	H	CB	ALA	A	123	L	H	HB1	ALA	V	99
R	H	CB	ALA	A	123	L	H	HB2	ALA	V	99
R	H	CB	ALA	A	123	L	H	HB3	ALA	V	99
R	H	O	ALA	A	123	L	H	O	TYR	V	95
R	H	O	ALA	A	123	L	H	HA	GLU	V	96
R	H	O	ALA	A	123	L	H	CB	ALA	V	99
R	H	O	ALA	A	123	L	H	HB1	ALA	V	99
R	H	O	ALA	A	123	L	H	HB2	ALA	V	99
R	H	O	ALA	A	123	L	H	HB3	ALA	V	99
R	H	N	GLY	A	124	L	H	CA	ALA	V	99
R	H	N	GLY	A	124	L	H	CB	ALA	V	99
R	H	N	GLY	A	124	L	H	HA	ALA	V	99
R	H	N	GLY	A	124	L	H	HB1	ALA	V	99
R	H	N	GLY	A	124	L	H	HB2	ALA	V	99
R	H	N	GLY	A	124	L	H	HB3	ALA	V	99
R	H	N	GLY	A	124	L	H	HE2	PHE	V	103
R	H	CA	GLY	A	124	L	H	CB	ALA	V	99
R	H	CA	GLY	A	124	L	H	HB1	ALA	V	99
R	H	CA	GLY	A	124	L	H	HB2	ALA	V	99
R	H	CA	GLY	A	124	L	H	HB3	ALA	V	99
R	H	CA	GLY	A	124	L	H	CE2	PHE	V	103
R	H	CA	GLY	A	124	L	H	HE2	PHE	V	103
R	H	C	GLY	A	124	L	H	HB1	ALA	V	99
R	H	C	GLY	A	124	L	H	HE2	PHE	V	103
R	H	O	GLY	A	124	L	H	HE2	PHE	V	103
R	H	C	LEU	A	126	L	H	HG2	GLU	V	96
R	H	CB	LEU	A	126	L	H	HG3	GLU	V	96
R	H	CG	LEU	A	126	L	H	HB3	TYR	V	95
R	H	CD1	LEU	A	126	L	H	CB	TYR	V	95
R	H	CD1	LEU	A	126	L	H	CG	TYR	V	95
R	H	CD1	LEU	A	126	L	H	HB2	TYR	V	95
R	H	CD1	LEU	A	126	L	H	HB3	TYR	V	95
R	H	CD1	LEU	A	126	L	H	HD2	TYR	V	95
R	H	N	LEU	A	127	L	H	HG2	GLU	V	96
R	H	CA	LEU	A	127	L	H	HG2	GLU	V	96
R	H	CB	LEU	A	127	L	H	HG2	GLU	V	96
R	H	CB	LEU	A	127	L	H	HB3	ALA	V	99
R	H	CD1	LEU	A	127	L	H	HB2	GLU	V	96
R	H	CD1	LEU	A	127	L	H	HG2	GLU	V	96
R	H	CD2	LEU	A	127	L	H	O	ALA	V	76
R	H	CD2	LEU	A	127	L	H	HA	ALA	V	76
R	H	CD2	LEU	A	127	L	H	HA	GLN	V	100
R	H	CD2	LEU	A	127	L	H	HB2	GLN	V	100
R	H	CB	TYR	A	130	L	H	OE1	GLU	V	96
R	H	CG	TYR	A	130	L	H	OE1	GLU	V	96
R	H	CD1	TYR	A	130	L	H	HZ2	LYS	V	80
R	H	CD1	TYR	A	130	L	H	OE2	GLU	V	83
R	H	CD1	TYR	A	130	L	H	OE1	GLU	V	96
R	H	CE1	TYR	A	130	L	H	NZ	LYS	V	80
R	H	CE1	TYR	A	130	L	H	HD3	LYS	V	80
R	H	CE1	TYR	A	130	L	H	HZ1	LYS	V	80
R	H	CE1	TYR	A	130	L	H	HZ2	LYS	V	80
R	H	CE1	TYR	A	130	L	H	HZ3	LYS	V	80
R	H	CE1	TYR	A	130	L	H	CD	GLU	V	83
R	H	CE1	TYR	A	130	L	H	OE1	GLU	V	83
R	H	CE1	TYR	A	130	L	H	OE2	GLU	V	83
R	H	OH	TYR	A	130	L	H	NZ	LYS	V	80
R	H	OH	TYR	A	130	L	H	HZ1	LYS	V	80
R	H	OH	TYR	A	130	L	H	HZ2	LYS	V	80
R	H	OH	TYR	A	130	L	H	HZ3	LYS	V	80
R	H	OH	TYR	A	130	L	H	CG	GLU	V	83
R	H	OH	TYR	A	130	L	H	CD	GLU	V	83
R	H	OH	TYR	A	130	L	H	OE1	GLU	V	83
R	H	OH	TYR	A	130	L	H	OE2	GLU	V	83
R	H	CZ	TYR	A	130	L	H	NZ	LYS	V	80
R	H	CZ	TYR	A	130	L	H	HZ1	LYS	V	80
R	H	CZ	TYR	A	130	L	H	HZ2	LYS	V	80
R	H	CZ	TYR	A	130	L	H	HZ3	LYS	V	80
R	H	CZ	TYR	A	130	L	H	CD	GLU	V	83
R	H	CZ	TYR	A	130	L	H	OE1	GLU	V	83
R	H	CZ	TYR	A	130	L	H	OE2	GLU	V	83
R	H	CG	PHE	A	131	L	H	HB2	PRO	V	79
R	H	CG	PHE	A	131	L	H	HB3	PRO	V	79
R	H	CD1	PHE	A	131	L	H	CB	PRO	V	79
R	H	CD1	PHE	A	131	L	H	HB2	PRO	V	79
R	H	CD1	PHE	A	131	L	H	HB3	PRO	V	79
R	H	CD2	PHE	A	131	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	131	L	H	CA	PRO	V	79
R	H	CE1	PHE	A	131	L	H	C	PRO	V	79
R	H	CE1	PHE	A	131	L	H	CB	PRO	V	79
R	H	CE1	PHE	A	131	L	H	O	PRO	V	79
R	H	CE1	PHE	A	131	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	131	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	131	L	H	N	LYS	V	80
R	H	CE1	PHE	A	131	L	H	CA	LYS	V	80
R	H	CE1	PHE	A	131	L	H	H	LYS	V	80
R	H	CE1	PHE	A	131	L	H	HA	LYS	V	80
R	H	CE1	PHE	A	131	L	H	OE2	GLU	V	83
R	H	CE1	PHE	A	131	L	H	HB2	GLU	V	83
R	H	CE2	PHE	A	131	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	131	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	131	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	131	L	H	N	LYS	V	80
R	H	CE2	PHE	A	131	L	H	H	LYS	V	80
R	H	CE2	PHE	A	131	L	H	HA	LYS	V	80
R	H	CE2	PHE	A	131	L	H	HB2	LYS	V	80
R	H	CE2	PHE	A	131	L	H	HD3	LYS	V	80
R	H	CZ	PHE	A	131	L	H	CA	PRO	V	79
R	H	CZ	PHE	A	131	L	H	C	PRO	V	79
R	H	CZ	PHE	A	131	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	131	L	H	O	PRO	V	79
R	H	CZ	PHE	A	131	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	131	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	131	L	H	N	LYS	V	80
R	H	CZ	PHE	A	131	L	H	CA	LYS	V	80
R	H	CZ	PHE	A	131	L	H	CB	LYS	V	80
R	H	CZ	PHE	A	131	L	H	H	LYS	V	80
R	H	CZ	PHE	A	131	L	H	HA	LYS	V	80
R	H	CZ	PHE	A	131	L	H	HB2	LYS	V	80
R	H	CZ	PHE	A	131	L	H	HD2	LYS	V	80
R	H	CZ	PHE	A	131	L	H	HD3	LYS	V	80
R	H	CZ	PHE	A	131	L	H	OE2	GLU	V	83
R	H	CD1	PHE	A	178	L	-	O	PHE	V	86
R	H	CE1	PHE	A	178	L	-	C	PHE	V	86
R	H	CE1	PHE	A	178	L	-	O	PHE	V	86
R	H	CE1	PHE	A	178	L	-	HA	SER	V	87
R	H	CE1	PHE	A	178	L	-	H	GLU	V	88
R	H	CE1	PHE	A	178	L	-	HG3	GLU	V	88
R	H	CE2	PHE	A	178	L	-	O	PHE	V	86
R	H	CE2	PHE	A	178	L	-	HB2	PHE	V	86
R	H	CZ	PHE	A	178	L	-	C	PHE	V	86
R	H	CZ	PHE	A	178	L	-	O	PHE	V	86
R	H	CZ	PHE	A	178	L	-	HB2	PHE	V	86
R	H	CZ	PHE	A	178	L	-	HG3	GLU	V	88
R	H	CB	PHE	A	181	L	H	HG3	GLU	V	83
R	H	CG	PHE	A	181	L	H	CG	GLU	V	83
R	H	CG	PHE	A	181	L	H	HG3	GLU	V	83
R	H	CD1	PHE	A	181	L	H	CG	GLU	V	83
R	H	CD1	PHE	A	181	L	H	CD	GLU	V	83
R	H	CD1	PHE	A	181	L	H	OE1	GLU	V	83
R	H	CD1	PHE	A	181	L	H	OE2	GLU	V	83
R	H	CD1	PHE	A	181	L	H	HB2	GLU	V	83
R	H	CD1	PHE	A	181	L	H	HG2	GLU	V	83
R	H	CD1	PHE	A	181	L	H	HG3	GLU	V	83
R	H	CD2	PHE	A	181	L	H	HG3	GLU	V	83
R	H	CE1	PHE	A	181	L	H	CB	GLU	V	83
R	H	CE1	PHE	A	181	L	H	CG	GLU	V	83
R	H	CE1	PHE	A	181	L	H	CD	GLU	V	83
R	H	CE1	PHE	A	181	L	H	OE2	GLU	V	83
R	H	CE1	PHE	A	181	L	H	HB2	GLU	V	83
R	H	CE1	PHE	A	181	L	H	HG3	GLU	V	83
R	H	CE2	PHE	A	181	L	H	HG3	GLU	V	83
R	H	CZ	PHE	A	181	L	H	CG	GLU	V	83
R	H	CZ	PHE	A	181	L	H	HB2	GLU	V	83
R	H	CZ	PHE	A	181	L	H	HG3	GLU	V	83
R	H	CD2	LEU	A	185	L	-	OD2	ASP	V	89
R	H	CD2	LEU	A	185	L	S	HB	ILE	V	91
R	H	CB	ALA	A	189	L	S	OE1	GLU	V	11
R	H	CA	SER	A	192	L	H	CD2	TYR	V	95
R	H	CA	SER	A	192	L	H	CE2	TYR	V	95
R	H	CA	SER	A	192	L	H	HD2	TYR	V	95
R	H	CA	SER	A	192	L	H	HE2	TYR	V	95
R	H	C	SER	A	192	L	H	CD2	TYR	V	95
R	H	C	SER	A	192	L	H	CE2	TYR	V	95
R	H	C	SER	A	192	L	H	HD2	TYR	V	95
R	H	C	SER	A	192	L	H	HE2	TYR	V	95
R	H	CB	SER	A	192	L	H	CD2	TYR	V	95
R	H	CB	SER	A	192	L	H	CE2	TYR	V	95
R	H	CB	SER	A	192	L	H	HB2	TYR	V	95
R	H	CB	SER	A	192	L	H	HD2	TYR	V	95
R	H	CB	SER	A	192	L	H	HE2	TYR	V	95
R	H	O	SER	A	192	L	H	CD2	TYR	V	95
R	H	O	SER	A	192	L	H	CE2	TYR	V	95
R	H	O	SER	A	192	L	H	OH	TYR	V	95
R	H	O	SER	A	192	L	H	CZ	TYR	V	95
R	H	O	SER	A	192	L	H	HD2	TYR	V	95
R	H	O	SER	A	192	L	H	HE2	TYR	V	95
R	H	O	SER	A	192	L	H	HH	TYR	V	95
R	H	OG	SER	A	192	L	S	HB2	SER	V	93
R	H	OG	SER	A	192	L	H	CD2	TYR	V	95
R	H	OG	SER	A	192	L	H	HD2	TYR	V	95
R	H	OG	SER	A	192	L	H	HE2	TYR	V	95
R	H	N	THR	A	193	L	H	HE2	TYR	V	95
R	H	CA	THR	A	193	L	H	HE2	TYR	V	95
R	H	CD2	LEU	A	319	L	H	HE2	LYS	V	309
R	H	CE1	PHE	A	332	L	H	HE3	MET	V	302
R	-	CE	LYS	A	343	L	H	HZ1	LYS	V	299
R	-	NZ	LYS	A	343	L	H	NZ	LYS	V	299
R	-	NZ	LYS	A	343	L	H	HZ1	LYS	V	299
R	-	NZ	LYS	A	343	L	H	HZ2	LYS	V	299
R	-	NZ	LYS	A	343	L	H	HZ3	LYS	V	299

- 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