IID

Q8NG77_Q8NH03.1 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	100	L	H	ILE	V	51
R	H	PHE	A	100	L	H	LEU	V	52
R	H	PHE	A	100	L	H	HIS	V	55
R	H	PHE	A	101	L	H	ILE	V	51
R	H	PHE	A	101	L	H	HIS	V	55
R	H	PHE	A	101	L	H	LEU	V	73
R	H	TRP	A	136	L	H	ARG	V	144
R	H	MET	A	144	L	-	HIS	V	61
R	H	TRP	A	147	L	H	HIS	V	55
R	H	LEU	A	148	L	H	HIS	V	55
R	H	LEU	A	148	L	H	SER	V	56
R	H	LEU	A	148	L	H	PRO	V	58
R	H	LEU	A	148	L	-	HIS	V	61
R	H	ALA	A	151	L	H	HIS	V	55
R	H	ALA	A	151	L	H	SER	V	56
R	H	LEU	A	155	L	H	LEU	V	52
R	H	LEU	A	155	L	H	SER	V	56
R	H	VAL	A	159	L	H	ARG	V	313
R	H	SER	A	163	L	H	ARG	V	313
R	H	LEU	A	34	L	H	LEU	V	162
R	H	LEU	A	37	L	H	MET	V	158
R	H	ALA	A	41	L	H	SER	V	151
R	H	ALA	A	41	L	H	VAL	V	155
R	H	ILE	A	44	L	H	GLN	V	147
R	H	ILE	A	44	L	H	LEU	V	148
R	H	ILE	A	44	L	H	SER	V	151
R	H	LEU	A	45	L	H	LEU	V	148
R	H	ILE	A	47	L	H	ARG	V	144
R	H	HIS	A	48	L	H	ARG	V	144
R	H	HIS	A	48	L	H	VAL	V	145
R	H	HIS	A	48	L	H	GLN	V	147
R	H	HIS	A	48	L	H	LEU	V	148
R	-	HIS	A	54	L	H	ARG	V	144
R	-	ARG	A	55	L	H	ARG	V	144
R	H	PRO	A	56	L	H	ARG	V	144
R	H	PHE	A	59	L	H	GLN	V	143
R	H	PHE	A	59	L	H	ARG	V	144
R	-	THR	A	6	L	H	PHE	V	37
R	H	SER	A	62	L	H	ARG	V	144
R	H	SER	A	62	L	H	GLN	V	147
R	H	GLN	A	63	L	H	GLN	V	143
R	H	GLN	A	63	L	H	GLN	V	147
R	H	LEU	A	66	L	H	GLN	V	143
R	H	LEU	A	66	L	H	GLN	V	147
R	H	LEU	A	66	L	H	PHE	V	66
R	H	MET	A	70	L	H	GLN	V	70
R	H	PRO	A	77	L	H	PHE	V	108
R	-	PRO	A	8	L	H	PHE	V	37
R	-	PRO	A	8	L	H	LEU	V	41
R	H	ALA	A	80	L	H	ILE	V	104
R	H	ALA	A	81	L	H	ILE	V	104
R	H	ALA	A	81	L	H	PHE	V	108
R	H	LEU	A	84	L	H	SER	V	100
R	H	LEU	A	84	L	H	GLY	V	101
R	H	LEU	A	84	L	H	ILE	V	104
R	H	LEU	A	84	L	-	SER	V	98
R	H	THR	A	85	L	H	GLY	V	101
R	H	THR	A	85	L	H	ILE	V	104
R	H	THR	A	85	L	-	ILE	V	97
R	-	ASN	A	87	L	H	PRO	V	84
R	-	ASN	A	87	L	H	LYS	V	85
R	-	ASN	A	87	L	H	VAL	V	88
R	S	ASP	A	9	L	H	PHE	V	37
R	S	ASP	A	9	L	H	PHE	V	40
R	S	SER	A	91	L	H	PHE	V	40
R	S	SER	A	91	L	H	LEU	V	44
R	H	ALA	A	93	L	H	LEU	V	44
R	H	ALA	A	93	L	H	ALA	V	48
R	H	GLY	A	94	L	H	LEU	V	44
R	H	VAL	A	97	L	H	ALA	V	48
R	H	VAL	A	97	L	H	LEU	V	76

- 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

Q8NG77_Q8NH03.1 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	-	C	THR	A	6	L	H	HZ	PHE	V	37
R	-	CB	THR	A	6	L	H	CE1	PHE	V	37
R	-	CB	THR	A	6	L	H	HE1	PHE	V	37
R	-	O	THR	A	6	L	H	CE1	PHE	V	37
R	-	O	THR	A	6	L	H	CZ	PHE	V	37
R	-	O	THR	A	6	L	H	HE1	PHE	V	37
R	-	O	THR	A	6	L	H	HZ	PHE	V	37
R	-	CG2	THR	A	6	L	H	HE1	PHE	V	37
R	-	OG1	THR	A	6	L	H	HE1	PHE	V	37
R	-	N	PRO	A	8	L	H	HZ	PHE	V	37
R	-	CB	PRO	A	8	L	H	HZ	PHE	V	37
R	-	CB	PRO	A	8	L	H	HD23	LEU	V	41
R	-	CG	PRO	A	8	L	H	CE2	PHE	V	37
R	-	CG	PRO	A	8	L	H	CZ	PHE	V	37
R	-	CG	PRO	A	8	L	H	HE2	PHE	V	37
R	-	CG	PRO	A	8	L	H	HZ	PHE	V	37
R	-	CG	PRO	A	8	L	H	CD2	LEU	V	41
R	-	CG	PRO	A	8	L	H	HD11	LEU	V	41
R	-	CG	PRO	A	8	L	H	HD22	LEU	V	41
R	-	CG	PRO	A	8	L	H	HD23	LEU	V	41
R	-	CD	PRO	A	8	L	H	CE1	PHE	V	37
R	-	CD	PRO	A	8	L	H	CE2	PHE	V	37
R	-	CD	PRO	A	8	L	H	CZ	PHE	V	37
R	-	CD	PRO	A	8	L	H	HE2	PHE	V	37
R	-	CD	PRO	A	8	L	H	HZ	PHE	V	37
R	S	OD1	ASP	A	9	L	H	HE2	PHE	V	37
R	S	OD1	ASP	A	9	L	H	HE1	PHE	V	40
R	H	CD2	LEU	A	34	L	H	HD12	LEU	V	162
R	H	CG	LEU	A	37	L	H	HE1	MET	V	158
R	H	CD1	LEU	A	37	L	H	CE	MET	V	158
R	H	CD1	LEU	A	37	L	H	HE1	MET	V	158
R	H	CD1	LEU	A	37	L	H	HE2	MET	V	158
R	H	CD2	LEU	A	37	L	H	HE1	MET	V	158
R	H	CB	ALA	A	41	L	H	HB2	SER	V	151
R	H	CB	ALA	A	41	L	H	HG21	VAL	V	155
R	H	CB	ALA	A	41	L	H	HG22	VAL	V	155
R	H	C	ILE	A	44	L	H	HD12	LEU	V	148
R	H	O	ILE	A	44	L	H	HD12	LEU	V	148
R	H	CG2	ILE	A	44	L	H	HB3	GLN	V	147
R	H	CG2	ILE	A	44	L	H	HA	LEU	V	148
R	H	CG2	ILE	A	44	L	H	HG	SER	V	151
R	H	CD1	ILE	A	44	L	H	OG	SER	V	151
R	H	CD1	ILE	A	44	L	H	HG	SER	V	151
R	H	N	LEU	A	45	L	H	HD11	LEU	V	148
R	H	N	LEU	A	45	L	H	HD12	LEU	V	148
R	H	CA	LEU	A	45	L	H	CD1	LEU	V	148
R	H	CA	LEU	A	45	L	H	HD11	LEU	V	148
R	H	CA	LEU	A	45	L	H	HD12	LEU	V	148
R	H	CA	LEU	A	45	L	H	HD13	LEU	V	148
R	H	C	LEU	A	45	L	H	HD12	LEU	V	148
R	H	CB	LEU	A	45	L	H	CD1	LEU	V	148
R	H	CB	LEU	A	45	L	H	HD11	LEU	V	148
R	H	CB	LEU	A	45	L	H	HD12	LEU	V	148
R	H	CB	LEU	A	45	L	H	HD13	LEU	V	148
R	H	O	LEU	A	45	L	H	HD12	LEU	V	148
R	H	CG	LEU	A	45	L	H	CD1	LEU	V	148
R	H	CG	LEU	A	45	L	H	HD11	LEU	V	148
R	H	CG	LEU	A	45	L	H	HD12	LEU	V	148
R	H	CG	LEU	A	45	L	H	HD13	LEU	V	148
R	H	CD2	LEU	A	45	L	H	CG	LEU	V	148
R	H	CD2	LEU	A	45	L	H	CD1	LEU	V	148
R	H	CD2	LEU	A	45	L	H	HG	LEU	V	148
R	H	CD2	LEU	A	45	L	H	HD11	LEU	V	148
R	H	CD2	LEU	A	45	L	H	HD12	LEU	V	148
R	H	CD2	LEU	A	45	L	H	HD13	LEU	V	148
R	H	CG2	ILE	A	47	L	H	HD3	ARG	V	144
R	H	CA	HIS	A	48	L	H	HD22	LEU	V	148
R	H	C	HIS	A	48	L	H	HD22	LEU	V	148
R	H	CB	HIS	A	48	L	H	HB3	ARG	V	144
R	H	CB	HIS	A	48	L	H	CB	LEU	V	148
R	H	CB	HIS	A	48	L	H	CD2	LEU	V	148
R	H	CB	HIS	A	48	L	H	HB2	LEU	V	148
R	H	CB	HIS	A	48	L	H	HD12	LEU	V	148
R	H	CB	HIS	A	48	L	H	HD21	LEU	V	148
R	H	CB	HIS	A	48	L	H	HD22	LEU	V	148
R	H	CG	HIS	A	48	L	H	C	ARG	V	144
R	H	CG	HIS	A	48	L	H	CB	ARG	V	144
R	H	CG	HIS	A	48	L	H	O	ARG	V	144
R	H	CG	HIS	A	48	L	H	HB3	ARG	V	144
R	H	CG	HIS	A	48	L	H	CB	LEU	V	148
R	H	CG	HIS	A	48	L	H	HB2	LEU	V	148
R	H	CG	HIS	A	48	L	H	HB3	LEU	V	148
R	H	CG	HIS	A	48	L	H	HD12	LEU	V	148
R	H	CG	HIS	A	48	L	H	HD22	LEU	V	148
R	H	CD2	HIS	A	48	L	H	CA	ARG	V	144
R	H	CD2	HIS	A	48	L	H	C	ARG	V	144
R	H	CD2	HIS	A	48	L	H	CB	ARG	V	144
R	H	CD2	HIS	A	48	L	H	O	ARG	V	144
R	H	CD2	HIS	A	48	L	H	CG	ARG	V	144
R	H	CD2	HIS	A	48	L	H	HA	ARG	V	144
R	H	CD2	HIS	A	48	L	H	HB2	ARG	V	144
R	H	CD2	HIS	A	48	L	H	HB3	ARG	V	144
R	H	CD2	HIS	A	48	L	H	N	VAL	V	145
R	H	CD2	HIS	A	48	L	H	CA	VAL	V	145
R	H	CD2	HIS	A	48	L	H	H	VAL	V	145
R	H	CD2	HIS	A	48	L	H	HA	VAL	V	145
R	H	CD2	HIS	A	48	L	H	CB	LEU	V	148
R	H	CD2	HIS	A	48	L	H	H	LEU	V	148
R	H	CD2	HIS	A	48	L	H	HB2	LEU	V	148
R	H	CD2	HIS	A	48	L	H	HB3	LEU	V	148
R	H	CD2	HIS	A	48	L	H	HD22	LEU	V	148
R	H	ND1	HIS	A	48	L	H	O	ARG	V	144
R	H	ND1	HIS	A	48	L	H	HA	ARG	V	144
R	H	ND1	HIS	A	48	L	H	HB3	ARG	V	144
R	H	ND1	HIS	A	48	L	H	CB	LEU	V	148
R	H	ND1	HIS	A	48	L	H	HB2	LEU	V	148
R	H	ND1	HIS	A	48	L	H	HD12	LEU	V	148
R	H	CE1	HIS	A	48	L	H	CA	ARG	V	144
R	H	CE1	HIS	A	48	L	H	C	ARG	V	144
R	H	CE1	HIS	A	48	L	H	CB	ARG	V	144
R	H	CE1	HIS	A	48	L	H	O	ARG	V	144
R	H	CE1	HIS	A	48	L	H	HA	ARG	V	144
R	H	CE1	HIS	A	48	L	H	HB3	ARG	V	144
R	H	CE1	HIS	A	48	L	H	HG2	ARG	V	144
R	H	CE1	HIS	A	48	L	H	HB2	GLN	V	147
R	H	CE1	HIS	A	48	L	H	H	LEU	V	148
R	H	CE1	HIS	A	48	L	H	HB2	LEU	V	148
R	H	NE2	HIS	A	48	L	H	N	ARG	V	144
R	H	NE2	HIS	A	48	L	H	CA	ARG	V	144
R	H	NE2	HIS	A	48	L	H	C	ARG	V	144
R	H	NE2	HIS	A	48	L	H	CB	ARG	V	144
R	H	NE2	HIS	A	48	L	H	O	ARG	V	144
R	H	NE2	HIS	A	48	L	H	CG	ARG	V	144
R	H	NE2	HIS	A	48	L	H	HA	ARG	V	144
R	H	NE2	HIS	A	48	L	H	HB2	ARG	V	144
R	H	NE2	HIS	A	48	L	H	HB3	ARG	V	144
R	H	NE2	HIS	A	48	L	H	HG2	ARG	V	144
R	H	NE2	HIS	A	48	L	H	HD3	ARG	V	144
R	H	NE2	HIS	A	48	L	H	N	VAL	V	145
R	H	NE2	HIS	A	48	L	H	H	VAL	V	145
R	H	NE2	HIS	A	48	L	H	HA	VAL	V	145
R	H	NE2	HIS	A	48	L	H	HB2	GLN	V	147
R	H	NE2	HIS	A	48	L	H	H	LEU	V	148
R	H	NE2	HIS	A	48	L	H	HB2	LEU	V	148
R	-	CA	HIS	A	54	L	H	NH1	ARG	V	144
R	-	CA	HIS	A	54	L	H	HH11	ARG	V	144
R	-	CA	HIS	A	54	L	H	HH12	ARG	V	144
R	-	C	HIS	A	54	L	H	NH1	ARG	V	144
R	-	C	HIS	A	54	L	H	HH12	ARG	V	144
R	-	C	HIS	A	54	L	H	HH22	ARG	V	144
R	-	CB	HIS	A	54	L	H	NH1	ARG	V	144
R	-	CB	HIS	A	54	L	H	HH11	ARG	V	144
R	-	CB	HIS	A	54	L	H	HH12	ARG	V	144
R	-	O	HIS	A	54	L	H	HH12	ARG	V	144
R	-	CG	HIS	A	54	L	H	NH1	ARG	V	144
R	-	CG	HIS	A	54	L	H	HH11	ARG	V	144
R	-	CG	HIS	A	54	L	H	HH12	ARG	V	144
R	-	CD2	HIS	A	54	L	H	NH1	ARG	V	144
R	-	CD2	HIS	A	54	L	H	HH11	ARG	V	144
R	-	CD2	HIS	A	54	L	H	HH12	ARG	V	144
R	-	ND1	HIS	A	54	L	H	HH11	ARG	V	144
R	-	NE2	HIS	A	54	L	H	HH11	ARG	V	144
R	-	N	ARG	A	55	L	H	HH12	ARG	V	144
R	-	N	ARG	A	55	L	H	HH22	ARG	V	144
R	-	CA	ARG	A	55	L	H	HH22	ARG	V	144
R	-	C	ARG	A	55	L	H	NH2	ARG	V	144
R	-	C	ARG	A	55	L	H	HH22	ARG	V	144
R	-	O	ARG	A	55	L	H	NH2	ARG	V	144
R	-	O	ARG	A	55	L	H	HH21	ARG	V	144
R	-	O	ARG	A	55	L	H	HH22	ARG	V	144
R	H	N	PRO	A	56	L	H	HH22	ARG	V	144
R	H	N	PHE	A	59	L	H	NH2	ARG	V	144
R	H	N	PHE	A	59	L	H	HH21	ARG	V	144
R	H	CA	PHE	A	59	L	H	NE	ARG	V	144
R	H	CA	PHE	A	59	L	H	NH2	ARG	V	144
R	H	CA	PHE	A	59	L	H	HE	ARG	V	144
R	H	CA	PHE	A	59	L	H	HH21	ARG	V	144
R	H	CB	PHE	A	59	L	H	NE	ARG	V	144
R	H	CB	PHE	A	59	L	H	NH2	ARG	V	144
R	H	CB	PHE	A	59	L	H	CZ	ARG	V	144
R	H	CB	PHE	A	59	L	H	HE	ARG	V	144
R	H	CB	PHE	A	59	L	H	HH21	ARG	V	144
R	H	CB	PHE	A	59	L	H	HH22	ARG	V	144
R	H	CG	PHE	A	59	L	H	NE	ARG	V	144
R	H	CG	PHE	A	59	L	H	NH2	ARG	V	144
R	H	CG	PHE	A	59	L	H	CZ	ARG	V	144
R	H	CG	PHE	A	59	L	H	HE	ARG	V	144
R	H	CG	PHE	A	59	L	H	HH21	ARG	V	144
R	H	CD1	PHE	A	59	L	H	HE	ARG	V	144
R	H	CD1	PHE	A	59	L	H	HH21	ARG	V	144
R	H	CD2	PHE	A	59	L	H	CG	ARG	V	144
R	H	CD2	PHE	A	59	L	H	CD	ARG	V	144
R	H	CD2	PHE	A	59	L	H	NE	ARG	V	144
R	H	CD2	PHE	A	59	L	H	NH2	ARG	V	144
R	H	CD2	PHE	A	59	L	H	CZ	ARG	V	144
R	H	CD2	PHE	A	59	L	H	HG2	ARG	V	144
R	H	CD2	PHE	A	59	L	H	HG3	ARG	V	144
R	H	CD2	PHE	A	59	L	H	HE	ARG	V	144
R	H	CD2	PHE	A	59	L	H	HH21	ARG	V	144
R	H	CE2	PHE	A	59	L	H	CB	GLN	V	143
R	H	CE2	PHE	A	59	L	H	HB2	GLN	V	143
R	H	CE2	PHE	A	59	L	H	HG2	GLN	V	143
R	H	CE2	PHE	A	59	L	H	HG3	GLN	V	143
R	H	CE2	PHE	A	59	L	H	CG	ARG	V	144
R	H	CE2	PHE	A	59	L	H	NE	ARG	V	144
R	H	CE2	PHE	A	59	L	H	HG2	ARG	V	144
R	H	CE2	PHE	A	59	L	H	HG3	ARG	V	144
R	H	CE2	PHE	A	59	L	H	HE	ARG	V	144
R	H	CZ	PHE	A	59	L	H	HB2	GLN	V	143
R	H	CZ	PHE	A	59	L	H	HG2	GLN	V	143
R	H	OG	SER	A	62	L	H	HG2	ARG	V	144
R	H	OG	SER	A	62	L	H	OE1	GLN	V	147
R	H	N	GLN	A	63	L	H	HE22	GLN	V	147
R	H	CA	GLN	A	63	L	H	NE2	GLN	V	147
R	H	CA	GLN	A	63	L	H	HE22	GLN	V	147
R	H	CB	GLN	A	63	L	H	HE22	GLN	V	147
R	H	CG	GLN	A	63	L	H	NE2	GLN	V	147
R	H	CG	GLN	A	63	L	H	HE22	GLN	V	147
R	H	CD	GLN	A	63	L	H	CG	GLN	V	143
R	H	CD	GLN	A	63	L	H	HG2	GLN	V	143
R	H	CD	GLN	A	63	L	H	HG3	GLN	V	143
R	H	CD	GLN	A	63	L	H	HE21	GLN	V	143
R	H	CD	GLN	A	63	L	H	CD	GLN	V	147
R	H	CD	GLN	A	63	L	H	NE2	GLN	V	147
R	H	CD	GLN	A	63	L	H	OE1	GLN	V	147
R	H	CD	GLN	A	63	L	H	HE21	GLN	V	147
R	H	CD	GLN	A	63	L	H	HE22	GLN	V	147
R	H	NE2	GLN	A	63	L	H	CG	GLN	V	143
R	H	NE2	GLN	A	63	L	H	CD	GLN	V	143
R	H	NE2	GLN	A	63	L	H	NE2	GLN	V	143
R	H	NE2	GLN	A	63	L	H	HG2	GLN	V	143
R	H	NE2	GLN	A	63	L	H	HG3	GLN	V	143
R	H	NE2	GLN	A	63	L	H	HE21	GLN	V	143
R	H	NE2	GLN	A	63	L	H	CG	GLN	V	147
R	H	NE2	GLN	A	63	L	H	CD	GLN	V	147
R	H	NE2	GLN	A	63	L	H	NE2	GLN	V	147
R	H	NE2	GLN	A	63	L	H	OE1	GLN	V	147
R	H	NE2	GLN	A	63	L	H	HE21	GLN	V	147
R	H	NE2	GLN	A	63	L	H	HE22	GLN	V	147
R	H	OE1	GLN	A	63	L	H	NE2	GLN	V	143
R	H	OE1	GLN	A	63	L	H	HG2	GLN	V	143
R	H	OE1	GLN	A	63	L	H	HG3	GLN	V	143
R	H	OE1	GLN	A	63	L	H	HE21	GLN	V	143
R	H	OE1	GLN	A	63	L	H	CD	GLN	V	147
R	H	OE1	GLN	A	63	L	H	NE2	GLN	V	147
R	H	OE1	GLN	A	63	L	H	HE21	GLN	V	147
R	H	OE1	GLN	A	63	L	H	HE22	GLN	V	147
R	H	CB	LEU	A	66	L	H	NE2	GLN	V	147
R	H	CB	LEU	A	66	L	H	HG2	GLN	V	147
R	H	CB	LEU	A	66	L	H	HE21	GLN	V	147
R	H	CG	LEU	A	66	L	H	HZ	PHE	V	66
R	H	CG	LEU	A	66	L	H	NE2	GLN	V	147
R	H	CG	LEU	A	66	L	H	HG2	GLN	V	147
R	H	CG	LEU	A	66	L	H	HE21	GLN	V	147
R	H	CD1	LEU	A	66	L	H	HZ	PHE	V	66
R	H	CD1	LEU	A	66	L	H	HG2	GLN	V	147
R	H	CD2	LEU	A	66	L	H	CZ	PHE	V	66
R	H	CD2	LEU	A	66	L	H	HE2	PHE	V	66
R	H	CD2	LEU	A	66	L	H	HZ	PHE	V	66
R	H	CD2	LEU	A	66	L	H	HE21	GLN	V	143
R	H	CD2	LEU	A	66	L	H	CG	GLN	V	147
R	H	CD2	LEU	A	66	L	H	CD	GLN	V	147
R	H	CD2	LEU	A	66	L	H	NE2	GLN	V	147
R	H	CD2	LEU	A	66	L	H	HG2	GLN	V	147
R	H	CD2	LEU	A	66	L	H	HG3	GLN	V	147
R	H	CD2	LEU	A	66	L	H	HE21	GLN	V	147
R	H	CD2	LEU	A	66	L	H	HE22	GLN	V	147
R	H	SD	MET	A	70	L	H	HE22	GLN	V	70
R	H	N	PRO	A	77	L	H	HZ	PHE	V	108
R	H	CA	PRO	A	77	L	H	CE1	PHE	V	108
R	H	CA	PRO	A	77	L	H	CZ	PHE	V	108
R	H	CA	PRO	A	77	L	H	HE1	PHE	V	108
R	H	CA	PRO	A	77	L	H	HZ	PHE	V	108
R	H	C	PRO	A	77	L	H	CZ	PHE	V	108
R	H	C	PRO	A	77	L	H	HE2	PHE	V	108
R	H	C	PRO	A	77	L	H	HZ	PHE	V	108
R	H	CB	PRO	A	77	L	H	CE1	PHE	V	108
R	H	CB	PRO	A	77	L	H	CZ	PHE	V	108
R	H	CB	PRO	A	77	L	H	HE1	PHE	V	108
R	H	CB	PRO	A	77	L	H	HZ	PHE	V	108
R	H	O	PRO	A	77	L	H	CE2	PHE	V	108
R	H	O	PRO	A	77	L	H	CZ	PHE	V	108
R	H	O	PRO	A	77	L	H	HE2	PHE	V	108
R	H	O	PRO	A	77	L	H	HZ	PHE	V	108
R	H	CG	PRO	A	77	L	H	CE1	PHE	V	108
R	H	CG	PRO	A	77	L	H	CZ	PHE	V	108
R	H	CG	PRO	A	77	L	H	HE1	PHE	V	108
R	H	CG	PRO	A	77	L	H	HZ	PHE	V	108
R	H	C	ALA	A	80	L	H	HG23	ILE	V	104
R	H	C	ALA	A	80	L	H	HD12	ILE	V	104
R	H	O	ALA	A	80	L	H	CD1	ILE	V	104
R	H	O	ALA	A	80	L	H	HG23	ILE	V	104
R	H	O	ALA	A	80	L	H	HD11	ILE	V	104
R	H	O	ALA	A	80	L	H	HD12	ILE	V	104
R	H	N	ALA	A	81	L	H	HG23	ILE	V	104
R	H	N	ALA	A	81	L	H	HD12	ILE	V	104
R	H	N	ALA	A	81	L	H	HE2	PHE	V	108
R	H	CA	ALA	A	81	L	H	CG2	ILE	V	104
R	H	CA	ALA	A	81	L	H	HG21	ILE	V	104
R	H	CA	ALA	A	81	L	H	HG22	ILE	V	104
R	H	CA	ALA	A	81	L	H	HG23	ILE	V	104
R	H	CA	ALA	A	81	L	H	HD12	ILE	V	104
R	H	CA	ALA	A	81	L	H	HE2	PHE	V	108
R	H	C	ALA	A	81	L	H	HG23	ILE	V	104
R	H	C	ALA	A	81	L	H	HD12	ILE	V	104
R	H	CB	ALA	A	81	L	H	CG2	ILE	V	104
R	H	CB	ALA	A	81	L	H	HG21	ILE	V	104
R	H	CB	ALA	A	81	L	H	HG23	ILE	V	104
R	H	CB	ALA	A	81	L	H	HE2	PHE	V	108
R	H	O	ALA	A	81	L	H	HG23	ILE	V	104
R	H	O	ALA	A	81	L	H	HD12	ILE	V	104
R	H	N	LEU	A	84	L	H	CD1	ILE	V	104
R	H	N	LEU	A	84	L	H	HD11	ILE	V	104
R	H	N	LEU	A	84	L	H	HD12	ILE	V	104
R	H	N	LEU	A	84	L	H	HD13	ILE	V	104
R	H	CA	LEU	A	84	L	H	HB2	SER	V	100
R	H	CA	LEU	A	84	L	H	HA2	GLY	V	101
R	H	CA	LEU	A	84	L	H	CD1	ILE	V	104
R	H	CA	LEU	A	84	L	H	HD11	ILE	V	104
R	H	CA	LEU	A	84	L	H	HD12	ILE	V	104
R	H	CA	LEU	A	84	L	H	HD13	ILE	V	104
R	H	C	LEU	A	84	L	-	HG	SER	V	98
R	H	C	LEU	A	84	L	H	OG	SER	V	100
R	H	C	LEU	A	84	L	H	HG	SER	V	100
R	H	C	LEU	A	84	L	H	N	GLY	V	101
R	H	C	LEU	A	84	L	H	CA	GLY	V	101
R	H	C	LEU	A	84	L	H	H	GLY	V	101
R	H	C	LEU	A	84	L	H	HA2	GLY	V	101
R	H	C	LEU	A	84	L	H	HA3	GLY	V	101
R	H	C	LEU	A	84	L	H	CD1	ILE	V	104
R	H	C	LEU	A	84	L	H	HD12	ILE	V	104
R	H	C	LEU	A	84	L	H	HD13	ILE	V	104
R	H	CB	LEU	A	84	L	H	O	SER	V	100
R	H	CB	LEU	A	84	L	H	HB2	SER	V	100
R	H	CB	LEU	A	84	L	H	HA2	GLY	V	101
R	H	CB	LEU	A	84	L	H	CB	ILE	V	104
R	H	CB	LEU	A	84	L	H	CG1	ILE	V	104
R	H	CB	LEU	A	84	L	H	CD1	ILE	V	104
R	H	CB	LEU	A	84	L	H	HB	ILE	V	104
R	H	CB	LEU	A	84	L	H	HG12	ILE	V	104
R	H	CB	LEU	A	84	L	H	HG13	ILE	V	104
R	H	CB	LEU	A	84	L	H	HG23	ILE	V	104
R	H	CB	LEU	A	84	L	H	HD11	ILE	V	104
R	H	CB	LEU	A	84	L	H	HD12	ILE	V	104
R	H	CB	LEU	A	84	L	H	HD13	ILE	V	104
R	H	O	LEU	A	84	L	-	OG	SER	V	98
R	H	O	LEU	A	84	L	-	HG	SER	V	98
R	H	O	LEU	A	84	L	H	C	SER	V	100
R	H	O	LEU	A	84	L	H	CB	SER	V	100
R	H	O	LEU	A	84	L	H	OG	SER	V	100
R	H	O	LEU	A	84	L	H	HB2	SER	V	100
R	H	O	LEU	A	84	L	H	HG	SER	V	100
R	H	O	LEU	A	84	L	H	N	GLY	V	101
R	H	O	LEU	A	84	L	H	CA	GLY	V	101
R	H	O	LEU	A	84	L	H	H	GLY	V	101
R	H	O	LEU	A	84	L	H	HA2	GLY	V	101
R	H	O	LEU	A	84	L	H	HA3	GLY	V	101
R	H	O	LEU	A	84	L	H	HD13	ILE	V	104
R	H	CG	LEU	A	84	L	H	HB2	SER	V	100
R	H	CG	LEU	A	84	L	H	CG1	ILE	V	104
R	H	CG	LEU	A	84	L	H	CD1	ILE	V	104
R	H	CG	LEU	A	84	L	H	HG12	ILE	V	104
R	H	CG	LEU	A	84	L	H	HG13	ILE	V	104
R	H	CG	LEU	A	84	L	H	HD11	ILE	V	104
R	H	CG	LEU	A	84	L	H	HD12	ILE	V	104
R	H	CG	LEU	A	84	L	H	HD13	ILE	V	104
R	H	CD1	LEU	A	84	L	H	CB	ILE	V	104
R	H	CD1	LEU	A	84	L	H	CG1	ILE	V	104
R	H	CD1	LEU	A	84	L	H	CG2	ILE	V	104
R	H	CD1	LEU	A	84	L	H	CD1	ILE	V	104
R	H	CD1	LEU	A	84	L	H	HB	ILE	V	104
R	H	CD1	LEU	A	84	L	H	HG12	ILE	V	104
R	H	CD1	LEU	A	84	L	H	HG13	ILE	V	104
R	H	CD1	LEU	A	84	L	H	HG22	ILE	V	104
R	H	CD1	LEU	A	84	L	H	HG23	ILE	V	104
R	H	CD1	LEU	A	84	L	H	HD11	ILE	V	104
R	H	CD1	LEU	A	84	L	H	HD12	ILE	V	104
R	H	CD1	LEU	A	84	L	H	HD13	ILE	V	104
R	H	CD2	LEU	A	84	L	H	HB2	SER	V	100
R	H	CD2	LEU	A	84	L	H	CG1	ILE	V	104
R	H	CD2	LEU	A	84	L	H	CD1	ILE	V	104
R	H	CD2	LEU	A	84	L	H	HG13	ILE	V	104
R	H	CD2	LEU	A	84	L	H	HD11	ILE	V	104
R	H	CD2	LEU	A	84	L	H	HD12	ILE	V	104
R	H	CD2	LEU	A	84	L	H	HD13	ILE	V	104
R	H	N	THR	A	85	L	H	CA	GLY	V	101
R	H	N	THR	A	85	L	H	HA2	GLY	V	101
R	H	N	THR	A	85	L	H	HA3	GLY	V	101
R	H	N	THR	A	85	L	H	HD13	ILE	V	104
R	H	CA	THR	A	85	L	H	CA	GLY	V	101
R	H	CA	THR	A	85	L	H	HA2	GLY	V	101
R	H	CA	THR	A	85	L	H	HA3	GLY	V	101
R	H	CB	THR	A	85	L	H	CA	GLY	V	101
R	H	CB	THR	A	85	L	H	HA2	GLY	V	101
R	H	CB	THR	A	85	L	H	HA3	GLY	V	101
R	H	CG2	THR	A	85	L	-	HD11	ILE	V	97
R	H	CG2	THR	A	85	L	H	CA	GLY	V	101
R	H	CG2	THR	A	85	L	H	C	GLY	V	101
R	H	CG2	THR	A	85	L	H	O	GLY	V	101
R	H	CG2	THR	A	85	L	H	HA2	GLY	V	101
R	H	CG2	THR	A	85	L	H	HA3	GLY	V	101
R	H	CG2	THR	A	85	L	H	HB	ILE	V	104
R	-	ND2	ASN	A	87	L	H	HB2	PRO	V	84
R	-	ND2	ASN	A	87	L	H	HB3	PRO	V	84
R	-	ND2	ASN	A	87	L	H	HA	LYS	V	85
R	-	ND2	ASN	A	87	L	H	HB2	LYS	V	85
R	-	ND2	ASN	A	87	L	H	HG23	VAL	V	88
R	-	OD1	ASN	A	87	L	H	HG23	VAL	V	88
R	S	CB	SER	A	91	L	H	CE1	PHE	V	40
R	S	CB	SER	A	91	L	H	CZ	PHE	V	40
R	S	CB	SER	A	91	L	H	HE1	PHE	V	40
R	S	CB	SER	A	91	L	H	HZ	PHE	V	40
R	S	CB	SER	A	91	L	H	CD1	LEU	V	44
R	S	CB	SER	A	91	L	H	HD11	LEU	V	44
R	S	CB	SER	A	91	L	H	HD12	LEU	V	44
R	S	CB	SER	A	91	L	H	HD13	LEU	V	44
R	S	OG	SER	A	91	L	H	CZ	PHE	V	40
R	S	OG	SER	A	91	L	H	HZ	PHE	V	40
R	S	OG	SER	A	91	L	H	CG	LEU	V	44
R	S	OG	SER	A	91	L	H	CD1	LEU	V	44
R	S	OG	SER	A	91	L	H	CD2	LEU	V	44
R	S	OG	SER	A	91	L	H	HD11	LEU	V	44
R	S	OG	SER	A	91	L	H	HD12	LEU	V	44
R	S	OG	SER	A	91	L	H	HD13	LEU	V	44
R	S	OG	SER	A	91	L	H	HD22	LEU	V	44
R	S	OG	SER	A	91	L	H	HD23	LEU	V	44
R	H	N	ALA	A	93	L	H	HD11	LEU	V	44
R	H	CA	ALA	A	93	L	H	HB3	LEU	V	44
R	H	CA	ALA	A	93	L	H	HD11	LEU	V	44
R	H	C	ALA	A	93	L	H	HB3	LEU	V	44
R	H	C	ALA	A	93	L	H	HD11	LEU	V	44
R	H	C	ALA	A	93	L	H	HD23	LEU	V	44
R	H	CB	ALA	A	93	L	H	CA	LEU	V	44
R	H	CB	ALA	A	93	L	H	C	LEU	V	44
R	H	CB	ALA	A	93	L	H	CB	LEU	V	44
R	H	CB	ALA	A	93	L	H	CG	LEU	V	44
R	H	CB	ALA	A	93	L	H	CD1	LEU	V	44
R	H	CB	ALA	A	93	L	H	HB2	LEU	V	44
R	H	CB	ALA	A	93	L	H	HB3	LEU	V	44
R	H	CB	ALA	A	93	L	H	HD11	LEU	V	44
R	H	CB	ALA	A	93	L	H	HD13	LEU	V	44
R	H	CB	ALA	A	93	L	H	HD23	LEU	V	44
R	H	O	ALA	A	93	L	H	HB2	ALA	V	48
R	H	N	GLY	A	94	L	H	HD11	LEU	V	44
R	H	N	GLY	A	94	L	H	HD23	LEU	V	44
R	H	CB	VAL	A	97	L	H	HD12	LEU	V	76
R	H	CG1	VAL	A	97	L	H	HD11	LEU	V	76
R	H	CG1	VAL	A	97	L	H	HD12	LEU	V	76
R	H	CG2	VAL	A	97	L	H	CB	ALA	V	48
R	H	CG2	VAL	A	97	L	H	HA	ALA	V	48
R	H	CG2	VAL	A	97	L	H	HB1	ALA	V	48
R	H	CG2	VAL	A	97	L	H	HB2	ALA	V	48
R	H	CG2	VAL	A	97	L	H	CD1	LEU	V	76
R	H	CG2	VAL	A	97	L	H	HD11	LEU	V	76
R	H	CG2	VAL	A	97	L	H	HD12	LEU	V	76
R	H	CG2	VAL	A	97	L	H	HD13	LEU	V	76
R	H	CG2	VAL	A	97	L	H	HD23	LEU	V	76
R	H	CA	PHE	A	100	L	H	HD22	LEU	V	52
R	H	CB	PHE	A	100	L	H	CD2	LEU	V	52
R	H	CB	PHE	A	100	L	H	HD21	LEU	V	52
R	H	CB	PHE	A	100	L	H	HD22	LEU	V	52
R	H	CB	PHE	A	100	L	H	HD23	LEU	V	52
R	H	CG	PHE	A	100	L	H	CG	LEU	V	52
R	H	CG	PHE	A	100	L	H	CD2	LEU	V	52
R	H	CG	PHE	A	100	L	H	HG	LEU	V	52
R	H	CG	PHE	A	100	L	H	HD21	LEU	V	52
R	H	CG	PHE	A	100	L	H	HD22	LEU	V	52
R	H	CG	PHE	A	100	L	H	HD23	LEU	V	52
R	H	CD1	PHE	A	100	L	H	HG21	ILE	V	51
R	H	CD1	PHE	A	100	L	H	CD2	LEU	V	52
R	H	CD1	PHE	A	100	L	H	HA	LEU	V	52
R	H	CD1	PHE	A	100	L	H	HG	LEU	V	52
R	H	CD1	PHE	A	100	L	H	HD21	LEU	V	52
R	H	CD1	PHE	A	100	L	H	HD22	LEU	V	52
R	H	CD1	PHE	A	100	L	H	HD23	LEU	V	52
R	H	CD2	PHE	A	100	L	H	CG	LEU	V	52
R	H	CD2	PHE	A	100	L	H	CD2	LEU	V	52
R	H	CD2	PHE	A	100	L	H	HA	LEU	V	52
R	H	CD2	PHE	A	100	L	H	HG	LEU	V	52
R	H	CD2	PHE	A	100	L	H	HD21	LEU	V	52
R	H	CD2	PHE	A	100	L	H	HD22	LEU	V	52
R	H	CD2	PHE	A	100	L	H	HD23	LEU	V	52
R	H	CE1	PHE	A	100	L	H	CG2	ILE	V	51
R	H	CE1	PHE	A	100	L	H	HG21	ILE	V	51
R	H	CE1	PHE	A	100	L	H	HG23	ILE	V	51
R	H	CE1	PHE	A	100	L	H	CD2	LEU	V	52
R	H	CE1	PHE	A	100	L	H	HA	LEU	V	52
R	H	CE1	PHE	A	100	L	H	HD21	LEU	V	52
R	H	CE1	PHE	A	100	L	H	HD22	LEU	V	52
R	H	CE1	PHE	A	100	L	H	HB2	HIS	V	55
R	H	CE2	PHE	A	100	L	H	CA	LEU	V	52
R	H	CE2	PHE	A	100	L	H	CG	LEU	V	52
R	H	CE2	PHE	A	100	L	H	CD2	LEU	V	52
R	H	CE2	PHE	A	100	L	H	HA	LEU	V	52
R	H	CE2	PHE	A	100	L	H	HD21	LEU	V	52
R	H	CE2	PHE	A	100	L	H	HD22	LEU	V	52
R	H	CE2	PHE	A	100	L	H	HD23	LEU	V	52
R	H	CE2	PHE	A	100	L	H	HB2	HIS	V	55
R	H	CZ	PHE	A	100	L	H	HG21	ILE	V	51
R	H	CZ	PHE	A	100	L	H	CA	LEU	V	52
R	H	CZ	PHE	A	100	L	H	CD2	LEU	V	52
R	H	CZ	PHE	A	100	L	H	HA	LEU	V	52
R	H	CZ	PHE	A	100	L	H	HD21	LEU	V	52
R	H	CZ	PHE	A	100	L	H	HD22	LEU	V	52
R	H	CZ	PHE	A	100	L	H	HD23	LEU	V	52
R	H	CZ	PHE	A	100	L	H	CB	HIS	V	55
R	H	CZ	PHE	A	100	L	H	CG	HIS	V	55
R	H	CZ	PHE	A	100	L	H	HB2	HIS	V	55
R	H	CZ	PHE	A	100	L	H	HB3	HIS	V	55
R	H	CD2	PHE	A	101	L	H	HG23	ILE	V	51
R	H	CE1	PHE	A	101	L	H	HG22	ILE	V	51
R	H	CE1	PHE	A	101	L	H	HG23	ILE	V	51
R	H	CE2	PHE	A	101	L	H	CG2	ILE	V	51
R	H	CE2	PHE	A	101	L	H	HG21	ILE	V	51
R	H	CE2	PHE	A	101	L	H	HG22	ILE	V	51
R	H	CE2	PHE	A	101	L	H	HG23	ILE	V	51
R	H	CE2	PHE	A	101	L	H	HD12	ILE	V	51
R	H	CE2	PHE	A	101	L	H	HD12	LEU	V	73
R	H	CZ	PHE	A	101	L	H	CG2	ILE	V	51
R	H	CZ	PHE	A	101	L	H	HG21	ILE	V	51
R	H	CZ	PHE	A	101	L	H	HG22	ILE	V	51
R	H	CZ	PHE	A	101	L	H	HG23	ILE	V	51
R	H	CZ	PHE	A	101	L	H	HD12	ILE	V	51
R	H	CZ	PHE	A	101	L	H	HE1	HIS	V	55
R	H	CZ	PHE	A	101	L	H	HD12	LEU	V	73
R	H	CE3	TRP	A	136	L	H	NH2	ARG	V	144
R	H	CE3	TRP	A	136	L	H	HH21	ARG	V	144
R	H	CE3	TRP	A	136	L	H	HH22	ARG	V	144
R	H	CH2	TRP	A	136	L	H	CD	ARG	V	144
R	H	CH2	TRP	A	136	L	H	NE	ARG	V	144
R	H	CH2	TRP	A	136	L	H	NH1	ARG	V	144
R	H	CH2	TRP	A	136	L	H	NH2	ARG	V	144
R	H	CH2	TRP	A	136	L	H	CZ	ARG	V	144
R	H	CH2	TRP	A	136	L	H	HD2	ARG	V	144
R	H	CH2	TRP	A	136	L	H	HE	ARG	V	144
R	H	CH2	TRP	A	136	L	H	HH11	ARG	V	144
R	H	CH2	TRP	A	136	L	H	HH12	ARG	V	144
R	H	CH2	TRP	A	136	L	H	HH21	ARG	V	144
R	H	CH2	TRP	A	136	L	H	HH22	ARG	V	144
R	H	CZ2	TRP	A	136	L	H	NE	ARG	V	144
R	H	CZ2	TRP	A	136	L	H	NH2	ARG	V	144
R	H	CZ2	TRP	A	136	L	H	CZ	ARG	V	144
R	H	CZ2	TRP	A	136	L	H	HD2	ARG	V	144
R	H	CZ2	TRP	A	136	L	H	HE	ARG	V	144
R	H	CZ2	TRP	A	136	L	H	HH21	ARG	V	144
R	H	CZ3	TRP	A	136	L	H	NE	ARG	V	144
R	H	CZ3	TRP	A	136	L	H	NH1	ARG	V	144
R	H	CZ3	TRP	A	136	L	H	NH2	ARG	V	144
R	H	CZ3	TRP	A	136	L	H	CZ	ARG	V	144
R	H	CZ3	TRP	A	136	L	H	HE	ARG	V	144
R	H	CZ3	TRP	A	136	L	H	HH12	ARG	V	144
R	H	CZ3	TRP	A	136	L	H	HH21	ARG	V	144
R	H	CZ3	TRP	A	136	L	H	HH22	ARG	V	144
R	H	O	MET	A	144	L	-	HE1	HIS	V	61
R	H	SD	MET	A	144	L	-	CB	HIS	V	61
R	H	SD	MET	A	144	L	-	ND1	HIS	V	61
R	H	SD	MET	A	144	L	-	HB3	HIS	V	61
R	H	CE	MET	A	144	L	-	CB	HIS	V	61
R	H	CE	MET	A	144	L	-	CG	HIS	V	61
R	H	CE	MET	A	144	L	-	CD2	HIS	V	61
R	H	CE	MET	A	144	L	-	ND1	HIS	V	61
R	H	CE	MET	A	144	L	-	CE1	HIS	V	61
R	H	CE	MET	A	144	L	-	HB2	HIS	V	61
R	H	CE	MET	A	144	L	-	HB3	HIS	V	61
R	H	CE	MET	A	144	L	-	HE1	HIS	V	61
R	H	CE3	TRP	A	147	L	H	HD2	HIS	V	55
R	H	CZ3	TRP	A	147	L	H	HD2	HIS	V	55
R	H	N	LEU	A	148	L	-	HE1	HIS	V	61
R	H	CA	LEU	A	148	L	-	HE1	HIS	V	61
R	H	CB	LEU	A	148	L	H	HG3	PRO	V	58
R	H	CB	LEU	A	148	L	-	HE1	HIS	V	61
R	H	CG	LEU	A	148	L	H	CG	PRO	V	58
R	H	CG	LEU	A	148	L	H	HG3	PRO	V	58
R	H	CG	LEU	A	148	L	-	ND1	HIS	V	61
R	H	CG	LEU	A	148	L	-	CE1	HIS	V	61
R	H	CG	LEU	A	148	L	-	HE1	HIS	V	61
R	H	CD1	LEU	A	148	L	H	CB	PRO	V	58
R	H	CD1	LEU	A	148	L	H	CG	PRO	V	58
R	H	CD1	LEU	A	148	L	H	HA	PRO	V	58
R	H	CD1	LEU	A	148	L	H	HB3	PRO	V	58
R	H	CD1	LEU	A	148	L	H	HG2	PRO	V	58
R	H	CD1	LEU	A	148	L	H	HG3	PRO	V	58
R	H	CD1	LEU	A	148	L	-	CE1	HIS	V	61
R	H	CD1	LEU	A	148	L	-	HE1	HIS	V	61
R	H	CD2	LEU	A	148	L	H	O	HIS	V	55
R	H	CD2	LEU	A	148	L	H	O	SER	V	56
R	H	CD2	LEU	A	148	L	H	N	PRO	V	58
R	H	CD2	LEU	A	148	L	H	CA	PRO	V	58
R	H	CD2	LEU	A	148	L	H	CG	PRO	V	58
R	H	CD2	LEU	A	148	L	H	CD	PRO	V	58
R	H	CD2	LEU	A	148	L	H	HA	PRO	V	58
R	H	CD2	LEU	A	148	L	H	HG3	PRO	V	58
R	H	CD2	LEU	A	148	L	H	HD2	PRO	V	58
R	H	CD2	LEU	A	148	L	-	ND1	HIS	V	61
R	H	CD2	LEU	A	148	L	-	CE1	HIS	V	61
R	H	CD2	LEU	A	148	L	-	NE2	HIS	V	61
R	H	CD2	LEU	A	148	L	-	HE1	HIS	V	61
R	H	CD2	LEU	A	148	L	-	HE2	HIS	V	61
R	H	CA	ALA	A	151	L	H	HB3	HIS	V	55
R	H	CB	ALA	A	151	L	H	C	HIS	V	55
R	H	CB	ALA	A	151	L	H	CB	HIS	V	55
R	H	CB	ALA	A	151	L	H	O	HIS	V	55
R	H	CB	ALA	A	151	L	H	HB2	HIS	V	55
R	H	CB	ALA	A	151	L	H	HB3	HIS	V	55
R	H	CB	ALA	A	151	L	H	N	SER	V	56
R	H	CB	ALA	A	151	L	H	HA	SER	V	56
R	H	O	ALA	A	151	L	H	OG	SER	V	56
R	H	N	LEU	A	155	L	H	HD23	LEU	V	52
R	H	CA	LEU	A	155	L	H	HD23	LEU	V	52
R	H	CB	LEU	A	155	L	H	HD23	LEU	V	52
R	H	CB	LEU	A	155	L	H	OG	SER	V	56
R	H	CG	LEU	A	155	L	H	HB2	LEU	V	52
R	H	CG	LEU	A	155	L	H	HD12	LEU	V	52
R	H	CG	LEU	A	155	L	H	HD23	LEU	V	52
R	H	CG	LEU	A	155	L	H	OG	SER	V	56
R	H	CD1	LEU	A	155	L	H	CB	LEU	V	52
R	H	CD1	LEU	A	155	L	H	CG	LEU	V	52
R	H	CD1	LEU	A	155	L	H	CD1	LEU	V	52
R	H	CD1	LEU	A	155	L	H	CD2	LEU	V	52
R	H	CD1	LEU	A	155	L	H	HB2	LEU	V	52
R	H	CD1	LEU	A	155	L	H	HB3	LEU	V	52
R	H	CD1	LEU	A	155	L	H	HD11	LEU	V	52
R	H	CD1	LEU	A	155	L	H	HD12	LEU	V	52
R	H	CD1	LEU	A	155	L	H	HD13	LEU	V	52
R	H	CD1	LEU	A	155	L	H	HD23	LEU	V	52
R	H	CD2	LEU	A	155	L	H	HB2	LEU	V	52
R	H	CD2	LEU	A	155	L	H	CB	SER	V	56
R	H	CD2	LEU	A	155	L	H	OG	SER	V	56
R	H	CD2	LEU	A	155	L	H	HB2	SER	V	56
R	H	CD2	LEU	A	155	L	H	HB3	SER	V	56
R	H	CD2	LEU	A	155	L	H	HG	SER	V	56
R	H	C	VAL	A	159	L	H	HH22	ARG	V	313
R	H	CB	VAL	A	159	L	H	NH2	ARG	V	313
R	H	CB	VAL	A	159	L	H	HH12	ARG	V	313
R	H	CB	VAL	A	159	L	H	HH22	ARG	V	313
R	H	O	VAL	A	159	L	H	HH22	ARG	V	313
R	H	CG1	VAL	A	159	L	H	NE	ARG	V	313
R	H	CG1	VAL	A	159	L	H	NH1	ARG	V	313
R	H	CG1	VAL	A	159	L	H	NH2	ARG	V	313
R	H	CG1	VAL	A	159	L	H	CZ	ARG	V	313
R	H	CG1	VAL	A	159	L	H	HE	ARG	V	313
R	H	CG1	VAL	A	159	L	H	HH11	ARG	V	313
R	H	CG1	VAL	A	159	L	H	HH12	ARG	V	313
R	H	CG1	VAL	A	159	L	H	HH21	ARG	V	313
R	H	CG1	VAL	A	159	L	H	HH22	ARG	V	313
R	H	CG2	VAL	A	159	L	H	HH12	ARG	V	313
R	H	CB	SER	A	163	L	H	HH22	ARG	V	313
R	H	OG	SER	A	163	L	H	NH2	ARG	V	313
R	H	OG	SER	A	163	L	H	HH21	ARG	V	313
R	H	OG	SER	A	163	L	H	HH22	ARG	V	313

- 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