IID

Q6IEV9_Q8NGQ5.8 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	THR	V	95
R	H	LEU	A	104	L	H	THR	V	95
R	H	LEU	A	104	L	H	ALA	V	99
R	H	PHE	A	105	L	H	LEU	V	103
R	H	PHE	A	105	L	H	ALA	V	99
R	H	ILE	A	140	L	H	GLU	V	87
R	H	TRP	A	147	L	H	THR	V	95
R	H	TRP	A	147	L	H	ARG	V	96
R	H	ILE	A	148	L	S	GLU	V	11
R	H	ILE	A	148	L	S	SER	V	93
R	H	LEU	A	151	L	S	SER	V	93
R	H	LEU	A	151	L	H	TYR	V	94
R	H	LEU	A	151	L	H	THR	V	95
R	H	PHE	A	26	L	H	LEU	V	142
R	H	PHE	A	26	L	H	ALA	V	146
R	H	LEU	A	299	L	H	LEU	V	36
R	H	LEU	A	299	L	H	LEU	V	40
R	H	LEU	A	30	L	H	LEU	V	142
R	H	LEU	A	30	L	H	HIS	V	65
R	H	LYS	A	303	L	H	LEU	V	40
R	H	LYS	A	303	L	H	GLY	V	41
R	H	LYS	A	303	L	H	GLU	V	44
R	H	ILE	A	304	L	H	LEU	V	304
R	H	GLU	A	307	L	H	LEU	V	300
R	H	GLU	A	307	L	H	GLU	V	44
R	H	ASN	A	308	L	H	LEU	V	304
R	H	ASN	A	308	L	H	LYS	V	308
R	H	TYR	A	33	L	H	PHE	V	106
R	H	TYR	A	33	L	H	PHE	V	107
R	H	TYR	A	33	L	H	TYR	V	149
R	H	TYR	A	33	L	H	PHE	V	68
R	H	MET	A	34	L	H	TYR	V	149
R	H	MET	A	34	L	H	PHE	V	68
R	H	VAL	A	37	L	H	PHE	V	68
R	H	VAL	A	37	L	H	CYS	V	72
R	H	VAL	A	38	L	H	LEU	V	43
R	H	VAL	A	38	L	H	ILE	V	46
R	H	VAL	A	38	L	H	PHE	V	68
R	H	MET	A	41	L	H	VAL	V	71
R	H	MET	A	41	L	H	CYS	V	72
R	H	MET	A	41	L	H	SER	V	75
R	H	LEU	A	42	L	H	LEU	V	43
R	H	ILE	A	44	L	H	TYR	V	35
R	H	ILE	A	44	L	H	SER	V	75
R	H	VAL	A	45	L	H	TYR	V	35
R	H	VAL	A	45	L	H	LEU	V	36
R	H	VAL	A	45	L	H	VAL	V	39
R	H	LYS	A	48	L	H	LEU	V	32
R	H	LYS	A	48	L	H	TYR	V	35
R	H	LYS	A	48	L	H	LEU	V	36
R	H	LYS	A	48	L	H	PRO	V	79
R	H	LYS	A	48	L	H	LEU	V	82
R	H	SER	A	49	L	H	LEU	V	32
R	H	SER	A	49	L	H	LEU	V	36
R	H	PHE	A	62	L	H	PRO	V	79
R	H	TYR	A	63	L	H	ARG	V	96
R	H	PHE	A	66	L	H	LEU	V	103
R	H	PHE	A	66	L	H	ILE	V	76
R	H	CYS	A	70	L	H	LEU	V	103
R	H	THR	A	73	L	H	LEU	V	103
R	H	THR	A	73	L	H	PHE	V	106
R	H	THR	A	73	L	H	PHE	V	107
R	H	PRO	A	77	L	H	PHE	V	106
R	H	PRO	A	77	L	H	TYR	V	149
R	H	ARG	A	78	L	H	VAL	V	150
R	H	ARG	A	78	L	H	LEU	V	153
R	H	ARG	A	78	L	H	ILE	V	154
R	H	VAL	A	81	L	H	ALA	V	146
R	H	VAL	A	81	L	H	TYR	V	149
R	H	VAL	A	81	L	H	VAL	V	150
R	-	LEU	A	84	L	H	GLN	V	139
R	-	LEU	A	84	L	H	LEU	V	142
R	-	LEU	A	84	L	H	SER	V	143
R	-	LEU	A	84	L	H	ALA	V	146
R	H	ASN	A	93	L	H	LEU	V	157
R	H	ASN	A	93	L	H	VAL	V	161
R	H	GLU	A	94	L	H	LEU	V	153
R	H	GLU	A	94	L	H	ILE	V	154
R	H	GLU	A	94	L	H	LEU	V	157
R	H	CYS	A	95	L	H	LEU	V	157
R	H	THR	A	97	L	H	PHE	V	102
R	H	THR	A	97	L	H	LEU	V	157
R	H	THR	A	97	L	H	VAL	V	161
R	H	GLN	A	98	L	H	LEU	V	157

- 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

Q6IEV9_Q8NGQ5.8 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	CG	PHE	A	26	L	H	HD13	LEU	V	142
R	H	CD1	PHE	A	26	L	H	CD1	LEU	V	142
R	H	CD1	PHE	A	26	L	H	HB3	LEU	V	142
R	H	CD1	PHE	A	26	L	H	HD13	LEU	V	142
R	H	CD1	PHE	A	26	L	H	HD22	LEU	V	142
R	H	CE1	PHE	A	26	L	H	CB	LEU	V	142
R	H	CE1	PHE	A	26	L	H	CG	LEU	V	142
R	H	CE1	PHE	A	26	L	H	CD1	LEU	V	142
R	H	CE1	PHE	A	26	L	H	CD2	LEU	V	142
R	H	CE1	PHE	A	26	L	H	HB3	LEU	V	142
R	H	CE1	PHE	A	26	L	H	HD11	LEU	V	142
R	H	CE1	PHE	A	26	L	H	HD12	LEU	V	142
R	H	CE1	PHE	A	26	L	H	HD13	LEU	V	142
R	H	CE1	PHE	A	26	L	H	HD21	LEU	V	142
R	H	CE1	PHE	A	26	L	H	HD22	LEU	V	142
R	H	CE1	PHE	A	26	L	H	HD23	LEU	V	142
R	H	CE2	PHE	A	26	L	H	HB3	LEU	V	142
R	H	CE2	PHE	A	26	L	H	HD13	LEU	V	142
R	H	CE2	PHE	A	26	L	H	HD22	LEU	V	142
R	H	CE2	PHE	A	26	L	H	HB2	ALA	V	146
R	H	CZ	PHE	A	26	L	H	CB	LEU	V	142
R	H	CZ	PHE	A	26	L	H	CG	LEU	V	142
R	H	CZ	PHE	A	26	L	H	CD1	LEU	V	142
R	H	CZ	PHE	A	26	L	H	CD2	LEU	V	142
R	H	CZ	PHE	A	26	L	H	HB3	LEU	V	142
R	H	CZ	PHE	A	26	L	H	HD13	LEU	V	142
R	H	CZ	PHE	A	26	L	H	HD21	LEU	V	142
R	H	CZ	PHE	A	26	L	H	HD22	LEU	V	142
R	H	CZ	PHE	A	26	L	H	HD23	LEU	V	142
R	H	CD1	LEU	A	30	L	H	HE1	HIS	V	65
R	H	CD2	LEU	A	30	L	H	CD2	LEU	V	142
R	H	CD2	LEU	A	30	L	H	HD22	LEU	V	142
R	H	CD2	LEU	A	30	L	H	HD23	LEU	V	142
R	H	CD1	TYR	A	33	L	H	HE1	TYR	V	149
R	H	CE1	TYR	A	33	L	H	CE1	PHE	V	68
R	H	CE1	TYR	A	33	L	H	HE1	PHE	V	68
R	H	CE1	TYR	A	33	L	H	CE1	TYR	V	149
R	H	CE1	TYR	A	33	L	H	HE1	TYR	V	149
R	H	CE1	TYR	A	33	L	H	HH	TYR	V	149
R	H	OH	TYR	A	33	L	H	HE1	PHE	V	68
R	H	OH	TYR	A	33	L	H	HZ	PHE	V	68
R	H	OH	TYR	A	33	L	H	HE1	PHE	V	106
R	H	OH	TYR	A	33	L	H	HE1	PHE	V	107
R	H	OH	TYR	A	33	L	H	HE1	TYR	V	149
R	H	CZ	TYR	A	33	L	H	HE1	PHE	V	68
R	H	CZ	TYR	A	33	L	H	HZ	PHE	V	68
R	H	CZ	TYR	A	33	L	H	HE1	TYR	V	149
R	H	SD	MET	A	34	L	H	CD1	PHE	V	68
R	H	SD	MET	A	34	L	H	CE1	PHE	V	68
R	H	SD	MET	A	34	L	H	HD1	PHE	V	68
R	H	SD	MET	A	34	L	H	HH	TYR	V	149
R	H	CE	MET	A	34	L	H	CB	PHE	V	68
R	H	CE	MET	A	34	L	H	CG	PHE	V	68
R	H	CE	MET	A	34	L	H	CD1	PHE	V	68
R	H	CE	MET	A	34	L	H	CD2	PHE	V	68
R	H	CE	MET	A	34	L	H	HB2	PHE	V	68
R	H	CE	MET	A	34	L	H	HB3	PHE	V	68
R	H	CE	MET	A	34	L	H	HD1	PHE	V	68
R	H	CA	VAL	A	37	L	H	CE2	PHE	V	68
R	H	CA	VAL	A	37	L	H	CZ	PHE	V	68
R	H	CA	VAL	A	37	L	H	HE2	PHE	V	68
R	H	CA	VAL	A	37	L	H	HZ	PHE	V	68
R	H	C	VAL	A	37	L	H	CE2	PHE	V	68
R	H	C	VAL	A	37	L	H	HE2	PHE	V	68
R	H	CB	VAL	A	37	L	H	CE1	PHE	V	68
R	H	CB	VAL	A	37	L	H	CE2	PHE	V	68
R	H	CB	VAL	A	37	L	H	CZ	PHE	V	68
R	H	CB	VAL	A	37	L	H	HE2	PHE	V	68
R	H	CB	VAL	A	37	L	H	HZ	PHE	V	68
R	H	O	VAL	A	37	L	H	HE2	PHE	V	68
R	H	CG1	VAL	A	37	L	H	CD2	PHE	V	68
R	H	CG1	VAL	A	37	L	H	CE1	PHE	V	68
R	H	CG1	VAL	A	37	L	H	CE2	PHE	V	68
R	H	CG1	VAL	A	37	L	H	CZ	PHE	V	68
R	H	CG1	VAL	A	37	L	H	HD2	PHE	V	68
R	H	CG1	VAL	A	37	L	H	HE1	PHE	V	68
R	H	CG1	VAL	A	37	L	H	HE2	PHE	V	68
R	H	CG1	VAL	A	37	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	37	L	H	SG	CYS	V	72
R	H	CG1	VAL	A	37	L	H	HG	CYS	V	72
R	H	CG2	VAL	A	37	L	H	CE1	PHE	V	68
R	H	CG2	VAL	A	37	L	H	CE2	PHE	V	68
R	H	CG2	VAL	A	37	L	H	CZ	PHE	V	68
R	H	CG2	VAL	A	37	L	H	HE1	PHE	V	68
R	H	CG2	VAL	A	37	L	H	HE2	PHE	V	68
R	H	CG2	VAL	A	37	L	H	HZ	PHE	V	68
R	H	N	VAL	A	38	L	H	CE2	PHE	V	68
R	H	N	VAL	A	38	L	H	HE2	PHE	V	68
R	H	CA	VAL	A	38	L	H	HE2	PHE	V	68
R	H	CG1	VAL	A	38	L	H	HD22	LEU	V	43
R	H	CG1	VAL	A	38	L	H	HD23	LEU	V	43
R	H	CG2	VAL	A	38	L	H	HG22	ILE	V	46
R	H	CG2	VAL	A	38	L	H	HD12	ILE	V	46
R	H	CG2	VAL	A	38	L	H	HD2	PHE	V	68
R	H	CG2	VAL	A	38	L	H	HE2	PHE	V	68
R	H	CB	MET	A	41	L	H	CG1	VAL	V	71
R	H	CB	MET	A	41	L	H	HG11	VAL	V	71
R	H	CB	MET	A	41	L	H	HG12	VAL	V	71
R	H	CB	MET	A	41	L	H	HG13	VAL	V	71
R	H	CG	MET	A	41	L	H	CG1	VAL	V	71
R	H	CG	MET	A	41	L	H	HG11	VAL	V	71
R	H	CG	MET	A	41	L	H	HG12	VAL	V	71
R	H	CG	MET	A	41	L	H	HA	CYS	V	72
R	H	SD	MET	A	41	L	H	HG11	VAL	V	71
R	H	SD	MET	A	41	L	H	HA	CYS	V	72
R	H	SD	MET	A	41	L	H	CB	SER	V	75
R	H	SD	MET	A	41	L	H	OG	SER	V	75
R	H	SD	MET	A	41	L	H	HB2	SER	V	75
R	H	SD	MET	A	41	L	H	HB3	SER	V	75
R	H	SD	MET	A	41	L	H	HG	SER	V	75
R	H	CE	MET	A	41	L	H	CA	CYS	V	72
R	H	CE	MET	A	41	L	H	SG	CYS	V	72
R	H	CE	MET	A	41	L	H	HA	CYS	V	72
R	H	CE	MET	A	41	L	H	CB	SER	V	75
R	H	CE	MET	A	41	L	H	HB2	SER	V	75
R	H	CE	MET	A	41	L	H	HB3	SER	V	75
R	H	CG	LEU	A	42	L	H	CD1	LEU	V	43
R	H	CG	LEU	A	42	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	42	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	42	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	42	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	42	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	42	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	42	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	42	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	42	L	H	HD22	LEU	V	43
R	H	CG2	ILE	A	44	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	44	L	H	HH	TYR	V	35
R	H	CG2	ILE	A	44	L	H	HB3	SER	V	75
R	H	N	VAL	A	45	L	H	OH	TYR	V	35
R	H	CA	VAL	A	45	L	H	HE1	TYR	V	35
R	H	CA	VAL	A	45	L	H	HG12	VAL	V	39
R	H	CB	VAL	A	45	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	45	L	H	CG1	VAL	V	39
R	H	CB	VAL	A	45	L	H	HG11	VAL	V	39
R	H	CB	VAL	A	45	L	H	HG12	VAL	V	39
R	H	CB	VAL	A	45	L	H	HG22	VAL	V	39
R	H	O	VAL	A	45	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	45	L	H	CD2	LEU	V	36
R	H	CG1	VAL	A	45	L	H	HD21	LEU	V	36
R	H	CG1	VAL	A	45	L	H	HD22	LEU	V	36
R	H	CG1	VAL	A	45	L	H	CB	VAL	V	39
R	H	CG1	VAL	A	45	L	H	CG1	VAL	V	39
R	H	CG1	VAL	A	45	L	H	HB	VAL	V	39
R	H	CG1	VAL	A	45	L	H	HG11	VAL	V	39
R	H	CG1	VAL	A	45	L	H	HG12	VAL	V	39
R	H	CG1	VAL	A	45	L	H	HG22	VAL	V	39
R	H	CG2	VAL	A	45	L	H	CE1	TYR	V	35
R	H	CG2	VAL	A	45	L	H	OH	TYR	V	35
R	H	CG2	VAL	A	45	L	H	CZ	TYR	V	35
R	H	CG2	VAL	A	45	L	H	HE1	TYR	V	35
R	H	CG2	VAL	A	45	L	H	HH	TYR	V	35
R	H	CG2	VAL	A	45	L	H	CB	VAL	V	39
R	H	CG2	VAL	A	45	L	H	CG1	VAL	V	39
R	H	CG2	VAL	A	45	L	H	CG2	VAL	V	39
R	H	CG2	VAL	A	45	L	H	HB	VAL	V	39
R	H	CG2	VAL	A	45	L	H	HG11	VAL	V	39
R	H	CG2	VAL	A	45	L	H	HG12	VAL	V	39
R	H	CG2	VAL	A	45	L	H	HG13	VAL	V	39
R	H	CG2	VAL	A	45	L	H	HG21	VAL	V	39
R	H	CG2	VAL	A	45	L	H	HG22	VAL	V	39
R	H	CG2	VAL	A	45	L	H	HG23	VAL	V	39
R	H	C	LYS	A	48	L	H	HD12	LEU	V	32
R	H	C	LYS	A	48	L	H	HD23	LEU	V	36
R	H	CB	LYS	A	48	L	H	HD12	LEU	V	32
R	H	CB	LYS	A	48	L	H	HE1	TYR	V	35
R	H	O	LYS	A	48	L	H	CD1	LEU	V	32
R	H	O	LYS	A	48	L	H	HD12	LEU	V	32
R	H	O	LYS	A	48	L	H	HD23	LEU	V	32
R	H	CG	LYS	A	48	L	H	HE1	TYR	V	35
R	H	CD	LYS	A	48	L	H	CE1	TYR	V	35
R	H	CD	LYS	A	48	L	H	HE1	TYR	V	35
R	H	CD	LYS	A	48	L	H	CG	PRO	V	79
R	H	CD	LYS	A	48	L	H	HB3	PRO	V	79
R	H	CD	LYS	A	48	L	H	HG3	PRO	V	79
R	H	CD	LYS	A	48	L	H	HD11	LEU	V	82
R	H	CE	LYS	A	48	L	H	CA	PRO	V	79
R	H	CE	LYS	A	48	L	H	CB	PRO	V	79
R	H	CE	LYS	A	48	L	H	CG	PRO	V	79
R	H	CE	LYS	A	48	L	H	HA	PRO	V	79
R	H	CE	LYS	A	48	L	H	HB2	PRO	V	79
R	H	CE	LYS	A	48	L	H	HB3	PRO	V	79
R	H	CE	LYS	A	48	L	H	HG2	PRO	V	79
R	H	CE	LYS	A	48	L	H	HG3	PRO	V	79
R	H	CE	LYS	A	48	L	H	HD11	LEU	V	82
R	H	NZ	LYS	A	48	L	H	N	PRO	V	79
R	H	NZ	LYS	A	48	L	H	CA	PRO	V	79
R	H	NZ	LYS	A	48	L	H	C	PRO	V	79
R	H	NZ	LYS	A	48	L	H	CB	PRO	V	79
R	H	NZ	LYS	A	48	L	H	CG	PRO	V	79
R	H	NZ	LYS	A	48	L	H	CD	PRO	V	79
R	H	NZ	LYS	A	48	L	H	HA	PRO	V	79
R	H	NZ	LYS	A	48	L	H	HB2	PRO	V	79
R	H	NZ	LYS	A	48	L	H	HB3	PRO	V	79
R	H	NZ	LYS	A	48	L	H	HG2	PRO	V	79
R	H	NZ	LYS	A	48	L	H	HG3	PRO	V	79
R	H	NZ	LYS	A	48	L	H	HD2	PRO	V	79
R	H	NZ	LYS	A	48	L	H	HD3	PRO	V	79
R	H	NZ	LYS	A	48	L	H	HD11	LEU	V	82
R	H	N	SER	A	49	L	H	HD12	LEU	V	32
R	H	N	SER	A	49	L	H	HD23	LEU	V	36
R	H	CA	SER	A	49	L	H	CD2	LEU	V	36
R	H	CA	SER	A	49	L	H	HD12	LEU	V	36
R	H	CA	SER	A	49	L	H	HD22	LEU	V	36
R	H	CA	SER	A	49	L	H	HD23	LEU	V	36
R	H	CB	SER	A	49	L	H	CG	LEU	V	36
R	H	CB	SER	A	49	L	H	CD1	LEU	V	36
R	H	CB	SER	A	49	L	H	CD2	LEU	V	36
R	H	CB	SER	A	49	L	H	HD12	LEU	V	36
R	H	CB	SER	A	49	L	H	HD13	LEU	V	36
R	H	CB	SER	A	49	L	H	HD21	LEU	V	36
R	H	CB	SER	A	49	L	H	HD22	LEU	V	36
R	H	CB	SER	A	49	L	H	HD23	LEU	V	36
R	H	OG	SER	A	49	L	H	CG	LEU	V	36
R	H	OG	SER	A	49	L	H	CD1	LEU	V	36
R	H	OG	SER	A	49	L	H	CD2	LEU	V	36
R	H	OG	SER	A	49	L	H	HG	LEU	V	36
R	H	OG	SER	A	49	L	H	HD12	LEU	V	36
R	H	OG	SER	A	49	L	H	HD13	LEU	V	36
R	H	OG	SER	A	49	L	H	HD21	LEU	V	36
R	H	OG	SER	A	49	L	H	HD22	LEU	V	36
R	H	OG	SER	A	49	L	H	HD23	LEU	V	36
R	H	CE2	PHE	A	62	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	62	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	62	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	62	L	H	HB3	PRO	V	79
R	H	OH	TYR	A	63	L	H	HH12	ARG	V	96
R	H	OH	TYR	A	63	L	H	HH22	ARG	V	96
R	H	CE2	PHE	A	66	L	H	HA	ILE	V	76
R	H	CE2	PHE	A	66	L	H	HG12	ILE	V	76
R	H	CZ	PHE	A	66	L	H	HD11	LEU	V	103
R	H	CA	CYS	A	70	L	H	HD23	LEU	V	103
R	H	CB	CYS	A	70	L	H	HD12	LEU	V	103
R	H	CB	CYS	A	70	L	H	HD23	LEU	V	103
R	H	SG	CYS	A	70	L	H	CD1	LEU	V	103
R	H	SG	CYS	A	70	L	H	HD11	LEU	V	103
R	H	SG	CYS	A	70	L	H	HD12	LEU	V	103
R	H	SG	CYS	A	70	L	H	HD13	LEU	V	103
R	H	SG	CYS	A	70	L	H	HD23	LEU	V	103
R	H	CB	THR	A	73	L	H	HZ	PHE	V	107
R	H	CG2	THR	A	73	L	H	HD22	LEU	V	103
R	H	CG2	THR	A	73	L	H	CD1	PHE	V	106
R	H	CG2	THR	A	73	L	H	CE1	PHE	V	106
R	H	CG2	THR	A	73	L	H	HD1	PHE	V	106
R	H	CG2	THR	A	73	L	H	HE1	PHE	V	106
R	H	CG2	THR	A	73	L	H	HZ	PHE	V	107
R	H	OG1	THR	A	73	L	H	HZ	PHE	V	107
R	H	CB	PRO	A	77	L	H	HZ	PHE	V	106
R	H	CB	PRO	A	77	L	H	HB2	TYR	V	149
R	H	CB	PRO	A	77	L	H	HD1	TYR	V	149
R	H	CG	PRO	A	77	L	H	HZ	PHE	V	106
R	H	CG	PRO	A	77	L	H	HD1	TYR	V	149
R	H	NE	ARG	A	78	L	H	CD2	LEU	V	153
R	H	NE	ARG	A	78	L	H	HD21	LEU	V	153
R	H	NE	ARG	A	78	L	H	HD22	LEU	V	153
R	H	NE	ARG	A	78	L	H	HD23	LEU	V	153
R	H	NH1	ARG	A	78	L	H	HG13	VAL	V	150
R	H	NH1	ARG	A	78	L	H	HD21	LEU	V	153
R	H	NH2	ARG	A	78	L	H	CG	LEU	V	153
R	H	NH2	ARG	A	78	L	H	CD2	LEU	V	153
R	H	NH2	ARG	A	78	L	H	HB3	LEU	V	153
R	H	NH2	ARG	A	78	L	H	HG	LEU	V	153
R	H	NH2	ARG	A	78	L	H	HD21	LEU	V	153
R	H	NH2	ARG	A	78	L	H	HD22	LEU	V	153
R	H	NH2	ARG	A	78	L	H	HD23	LEU	V	153
R	H	NH2	ARG	A	78	L	H	HG13	ILE	V	154
R	H	CZ	ARG	A	78	L	H	HG13	VAL	V	150
R	H	CZ	ARG	A	78	L	H	CD2	LEU	V	153
R	H	CZ	ARG	A	78	L	H	HD21	LEU	V	153
R	H	CZ	ARG	A	78	L	H	HD22	LEU	V	153
R	H	N	VAL	A	81	L	H	HB1	ALA	V	146
R	H	CA	VAL	A	81	L	H	CB	ALA	V	146
R	H	CA	VAL	A	81	L	H	HB1	ALA	V	146
R	H	CA	VAL	A	81	L	H	HG21	VAL	V	150
R	H	CA	VAL	A	81	L	H	HG22	VAL	V	150
R	H	C	VAL	A	81	L	H	HB1	ALA	V	146
R	H	CB	VAL	A	81	L	H	O	ALA	V	146
R	H	CB	VAL	A	81	L	H	HB1	ALA	V	146
R	H	CB	VAL	A	81	L	H	CG2	VAL	V	150
R	H	CB	VAL	A	81	L	H	HG21	VAL	V	150
R	H	CB	VAL	A	81	L	H	HG22	VAL	V	150
R	H	CB	VAL	A	81	L	H	HG23	VAL	V	150
R	H	O	VAL	A	81	L	H	HB1	ALA	V	146
R	H	CG1	VAL	A	81	L	H	O	ALA	V	146
R	H	CG1	VAL	A	81	L	H	HB1	ALA	V	146
R	H	CG1	VAL	A	81	L	H	CB	VAL	V	150
R	H	CG1	VAL	A	81	L	H	CG2	VAL	V	150
R	H	CG1	VAL	A	81	L	H	HB	VAL	V	150
R	H	CG1	VAL	A	81	L	H	HG12	VAL	V	150
R	H	CG1	VAL	A	81	L	H	HG21	VAL	V	150
R	H	CG1	VAL	A	81	L	H	HG22	VAL	V	150
R	H	CG1	VAL	A	81	L	H	HG23	VAL	V	150
R	H	CG2	VAL	A	81	L	H	CA	ALA	V	146
R	H	CG2	VAL	A	81	L	H	C	ALA	V	146
R	H	CG2	VAL	A	81	L	H	CB	ALA	V	146
R	H	CG2	VAL	A	81	L	H	O	ALA	V	146
R	H	CG2	VAL	A	81	L	H	HA	ALA	V	146
R	H	CG2	VAL	A	81	L	H	HB1	ALA	V	146
R	H	CG2	VAL	A	81	L	H	HB2	TYR	V	149
R	H	CG2	VAL	A	81	L	H	HB3	TYR	V	149
R	H	CG2	VAL	A	81	L	H	N	VAL	V	150
R	H	CG2	VAL	A	81	L	H	CB	VAL	V	150
R	H	CG2	VAL	A	81	L	H	CG2	VAL	V	150
R	H	CG2	VAL	A	81	L	H	H	VAL	V	150
R	H	CG2	VAL	A	81	L	H	HG21	VAL	V	150
R	H	CG2	VAL	A	81	L	H	HG22	VAL	V	150
R	H	CG2	VAL	A	81	L	H	HG23	VAL	V	150
R	-	CB	LEU	A	84	L	H	HA	SER	V	143
R	-	CG	LEU	A	84	L	H	HE22	GLN	V	139
R	-	CD1	LEU	A	84	L	H	HE22	GLN	V	139
R	-	CD1	LEU	A	84	L	H	C	LEU	V	142
R	-	CD1	LEU	A	84	L	H	CB	LEU	V	142
R	-	CD1	LEU	A	84	L	H	O	LEU	V	142
R	-	CD1	LEU	A	84	L	H	HB3	LEU	V	142
R	-	CD1	LEU	A	84	L	H	N	SER	V	143
R	-	CD1	LEU	A	84	L	H	CA	SER	V	143
R	-	CD1	LEU	A	84	L	H	HA	SER	V	143
R	-	CD1	LEU	A	84	L	H	CB	ALA	V	146
R	-	CD1	LEU	A	84	L	H	HB2	ALA	V	146
R	-	CD1	LEU	A	84	L	H	HB3	ALA	V	146
R	-	CD2	LEU	A	84	L	H	NE2	GLN	V	139
R	-	CD2	LEU	A	84	L	H	HE21	GLN	V	139
R	-	CD2	LEU	A	84	L	H	HE22	GLN	V	139
R	H	C	ASN	A	93	L	H	HB3	LEU	V	157
R	H	C	ASN	A	93	L	H	HD13	LEU	V	157
R	H	C	ASN	A	93	L	H	HD22	LEU	V	157
R	H	C	ASN	A	93	L	H	HG22	VAL	V	161
R	H	CB	ASN	A	93	L	H	HG13	VAL	V	161
R	H	CB	ASN	A	93	L	H	HG22	VAL	V	161
R	H	O	ASN	A	93	L	H	HB3	LEU	V	157
R	H	O	ASN	A	93	L	H	HD13	LEU	V	157
R	H	O	ASN	A	93	L	H	HD22	LEU	V	157
R	H	O	ASN	A	93	L	H	HG22	VAL	V	161
R	H	CG	ASN	A	93	L	H	HG13	VAL	V	161
R	H	ND2	ASN	A	93	L	H	HG13	VAL	V	161
R	H	OD1	ASN	A	93	L	H	HG13	VAL	V	161
R	H	N	GLU	A	94	L	H	CD1	LEU	V	157
R	H	N	GLU	A	94	L	H	HB3	LEU	V	157
R	H	N	GLU	A	94	L	H	HD13	LEU	V	157
R	H	N	GLU	A	94	L	H	HD22	LEU	V	157
R	H	CA	GLU	A	94	L	H	CB	LEU	V	157
R	H	CA	GLU	A	94	L	H	CG	LEU	V	157
R	H	CA	GLU	A	94	L	H	CD1	LEU	V	157
R	H	CA	GLU	A	94	L	H	CD2	LEU	V	157
R	H	CA	GLU	A	94	L	H	HB3	LEU	V	157
R	H	CA	GLU	A	94	L	H	HD11	LEU	V	157
R	H	CA	GLU	A	94	L	H	HD12	LEU	V	157
R	H	CA	GLU	A	94	L	H	HD13	LEU	V	157
R	H	CA	GLU	A	94	L	H	HD22	LEU	V	157
R	H	C	GLU	A	94	L	H	CD1	LEU	V	157
R	H	C	GLU	A	94	L	H	HD12	LEU	V	157
R	H	C	GLU	A	94	L	H	HD13	LEU	V	157
R	H	C	GLU	A	94	L	H	HD22	LEU	V	157
R	H	CB	GLU	A	94	L	H	CG	LEU	V	157
R	H	CB	GLU	A	94	L	H	CD1	LEU	V	157
R	H	CB	GLU	A	94	L	H	HD11	LEU	V	157
R	H	CB	GLU	A	94	L	H	HD12	LEU	V	157
R	H	CB	GLU	A	94	L	H	HD13	LEU	V	157
R	H	O	GLU	A	94	L	H	CD1	LEU	V	157
R	H	O	GLU	A	94	L	H	CD2	LEU	V	157
R	H	O	GLU	A	94	L	H	HD12	LEU	V	157
R	H	O	GLU	A	94	L	H	HD13	LEU	V	157
R	H	O	GLU	A	94	L	H	HD22	LEU	V	157
R	H	O	GLU	A	94	L	H	HD23	LEU	V	157
R	H	CG	GLU	A	94	L	H	HA	ILE	V	154
R	H	CG	GLU	A	94	L	H	HG12	ILE	V	154
R	H	CG	GLU	A	94	L	H	CB	LEU	V	157
R	H	CG	GLU	A	94	L	H	CG	LEU	V	157
R	H	CG	GLU	A	94	L	H	CD1	LEU	V	157
R	H	CG	GLU	A	94	L	H	HB2	LEU	V	157
R	H	CG	GLU	A	94	L	H	HB3	LEU	V	157
R	H	CG	GLU	A	94	L	H	HD11	LEU	V	157
R	H	CG	GLU	A	94	L	H	HD12	LEU	V	157
R	H	CG	GLU	A	94	L	H	HD13	LEU	V	157
R	H	CD	GLU	A	94	L	H	CA	ILE	V	154
R	H	CD	GLU	A	94	L	H	CB	ILE	V	154
R	H	CD	GLU	A	94	L	H	CG1	ILE	V	154
R	H	CD	GLU	A	94	L	H	HA	ILE	V	154
R	H	CD	GLU	A	94	L	H	HG12	ILE	V	154
R	H	CD	GLU	A	94	L	H	HG13	ILE	V	154
R	H	CD	GLU	A	94	L	H	HG23	ILE	V	154
R	H	CD	GLU	A	94	L	H	CD1	LEU	V	157
R	H	CD	GLU	A	94	L	H	HD11	LEU	V	157
R	H	CD	GLU	A	94	L	H	HD13	LEU	V	157
R	H	OE1	GLU	A	94	L	H	HG	LEU	V	153
R	H	OE1	GLU	A	94	L	H	N	ILE	V	154
R	H	OE1	GLU	A	94	L	H	CA	ILE	V	154
R	H	OE1	GLU	A	94	L	H	CB	ILE	V	154
R	H	OE1	GLU	A	94	L	H	CG1	ILE	V	154
R	H	OE1	GLU	A	94	L	H	CD1	ILE	V	154
R	H	OE1	GLU	A	94	L	H	H	ILE	V	154
R	H	OE1	GLU	A	94	L	H	HA	ILE	V	154
R	H	OE1	GLU	A	94	L	H	HG12	ILE	V	154
R	H	OE1	GLU	A	94	L	H	HG13	ILE	V	154
R	H	OE1	GLU	A	94	L	H	HG23	ILE	V	154
R	H	OE1	GLU	A	94	L	H	HD11	ILE	V	154
R	H	OE1	GLU	A	94	L	H	HD13	ILE	V	154
R	H	OE1	GLU	A	94	L	H	CD1	LEU	V	157
R	H	OE1	GLU	A	94	L	H	HD11	LEU	V	157
R	H	OE2	GLU	A	94	L	H	CG1	ILE	V	154
R	H	OE2	GLU	A	94	L	H	HG12	ILE	V	154
R	H	OE2	GLU	A	94	L	H	HG13	ILE	V	154
R	H	OE2	GLU	A	94	L	H	HD11	ILE	V	154
R	H	N	CYS	A	95	L	H	HD13	LEU	V	157
R	H	N	THR	A	97	L	H	HD22	LEU	V	157
R	H	CA	THR	A	97	L	H	CD2	LEU	V	157
R	H	CA	THR	A	97	L	H	HD21	LEU	V	157
R	H	CA	THR	A	97	L	H	HD22	LEU	V	157
R	H	CA	THR	A	97	L	H	HD23	LEU	V	157
R	H	C	THR	A	97	L	H	HD22	LEU	V	157
R	H	C	THR	A	97	L	H	HD23	LEU	V	157
R	H	CB	THR	A	97	L	H	CG	LEU	V	157
R	H	CB	THR	A	97	L	H	CD2	LEU	V	157
R	H	CB	THR	A	97	L	H	HB3	LEU	V	157
R	H	CB	THR	A	97	L	H	HD13	LEU	V	157
R	H	CB	THR	A	97	L	H	HD21	LEU	V	157
R	H	CB	THR	A	97	L	H	HD22	LEU	V	157
R	H	CB	THR	A	97	L	H	HD23	LEU	V	157
R	H	CG2	THR	A	97	L	H	HE2	PHE	V	102
R	H	CG2	THR	A	97	L	H	CG	LEU	V	157
R	H	CG2	THR	A	97	L	H	CD2	LEU	V	157
R	H	CG2	THR	A	97	L	H	HA	LEU	V	157
R	H	CG2	THR	A	97	L	H	HD21	LEU	V	157
R	H	CG2	THR	A	97	L	H	HD22	LEU	V	157
R	H	CG2	THR	A	97	L	H	HD23	LEU	V	157
R	H	OG1	THR	A	97	L	H	CB	LEU	V	157
R	H	OG1	THR	A	97	L	H	CG	LEU	V	157
R	H	OG1	THR	A	97	L	H	CD2	LEU	V	157
R	H	OG1	THR	A	97	L	H	HA	LEU	V	157
R	H	OG1	THR	A	97	L	H	HB3	LEU	V	157
R	H	OG1	THR	A	97	L	H	HD21	LEU	V	157
R	H	OG1	THR	A	97	L	H	HD22	LEU	V	157
R	H	OG1	THR	A	97	L	H	HD23	LEU	V	157
R	H	OG1	THR	A	97	L	H	CG2	VAL	V	161
R	H	OG1	THR	A	97	L	H	HG21	VAL	V	161
R	H	OG1	THR	A	97	L	H	HG22	VAL	V	161
R	H	OG1	THR	A	97	L	H	HG23	VAL	V	161
R	H	N	GLN	A	98	L	H	HD22	LEU	V	157
R	H	N	GLN	A	98	L	H	HD23	LEU	V	157
R	H	CE1	PHE	A	100	L	H	HG22	THR	V	95
R	H	CE2	PHE	A	100	L	H	HG22	THR	V	95
R	H	CZ	PHE	A	100	L	H	CG2	THR	V	95
R	H	CZ	PHE	A	100	L	H	HB	THR	V	95
R	H	CZ	PHE	A	100	L	H	HG21	THR	V	95
R	H	CZ	PHE	A	100	L	H	HG22	THR	V	95
R	H	CG	LEU	A	104	L	H	HB	THR	V	95
R	H	CD1	LEU	A	104	L	H	CB	THR	V	95
R	H	CD1	LEU	A	104	L	H	HB	THR	V	95
R	H	CD1	LEU	A	104	L	H	HG1	THR	V	95
R	H	CD1	LEU	A	104	L	H	HG21	THR	V	95
R	H	CD2	LEU	A	104	L	H	O	THR	V	95
R	H	CD2	LEU	A	104	L	H	HB	THR	V	95
R	H	CD2	LEU	A	104	L	H	HB2	ALA	V	99
R	H	CE1	PHE	A	105	L	H	HB1	ALA	V	99
R	H	CE2	PHE	A	105	L	H	HB1	ALA	V	99
R	H	CZ	PHE	A	105	L	H	CB	ALA	V	99
R	H	CZ	PHE	A	105	L	H	HB1	ALA	V	99
R	H	CZ	PHE	A	105	L	H	HB2	ALA	V	99
R	H	CZ	PHE	A	105	L	H	HD12	LEU	V	103
R	H	CD1	ILE	A	140	L	H	OE1	GLU	V	87
R	H	O	TRP	A	147	L	H	OG1	THR	V	95
R	H	O	TRP	A	147	L	H	HG1	THR	V	95
R	H	CG	TRP	A	147	L	H	HB3	ARG	V	96
R	H	CG	TRP	A	147	L	H	HD2	ARG	V	96
R	H	CD1	TRP	A	147	L	H	HD2	ARG	V	96
R	H	CD1	TRP	A	147	L	H	HH11	ARG	V	96
R	H	CD2	TRP	A	147	L	H	HB3	ARG	V	96
R	H	CD2	TRP	A	147	L	H	HD2	ARG	V	96
R	H	CE2	TRP	A	147	L	H	HG3	ARG	V	96
R	H	CE2	TRP	A	147	L	H	HD2	ARG	V	96
R	H	CE3	TRP	A	147	L	H	HG1	THR	V	95
R	H	CE3	TRP	A	147	L	H	HB3	ARG	V	96
R	H	NE1	TRP	A	147	L	H	HD2	ARG	V	96
R	H	NE1	TRP	A	147	L	H	HH11	ARG	V	96
R	H	CH2	TRP	A	147	L	H	HG3	ARG	V	96
R	H	CZ2	TRP	A	147	L	H	HG3	ARG	V	96
R	H	CZ3	TRP	A	147	L	H	HA	ARG	V	96
R	H	CZ3	TRP	A	147	L	H	HB3	ARG	V	96
R	H	CG1	ILE	A	148	L	S	HB3	SER	V	93
R	H	CD1	ILE	A	148	L	S	OE1	GLU	V	11
R	H	N	LEU	A	151	L	H	HG1	THR	V	95
R	H	N	LEU	A	151	L	H	HG21	THR	V	95
R	H	CA	LEU	A	151	L	H	CG2	THR	V	95
R	H	CA	LEU	A	151	L	H	OG1	THR	V	95
R	H	CA	LEU	A	151	L	H	HG1	THR	V	95
R	H	CA	LEU	A	151	L	H	HG21	THR	V	95
R	H	CA	LEU	A	151	L	H	HG23	THR	V	95
R	H	C	LEU	A	151	L	H	HG21	THR	V	95
R	H	CB	LEU	A	151	L	H	CB	THR	V	95
R	H	CB	LEU	A	151	L	H	CG2	THR	V	95
R	H	CB	LEU	A	151	L	H	OG1	THR	V	95
R	H	CB	LEU	A	151	L	H	HB	THR	V	95
R	H	CB	LEU	A	151	L	H	HG1	THR	V	95
R	H	CB	LEU	A	151	L	H	HG21	THR	V	95
R	H	CB	LEU	A	151	L	H	HG22	THR	V	95
R	H	CB	LEU	A	151	L	H	HG23	THR	V	95
R	H	O	LEU	A	151	L	H	HG21	THR	V	95
R	H	CG	LEU	A	151	L	H	CB	THR	V	95
R	H	CG	LEU	A	151	L	H	CG2	THR	V	95
R	H	CG	LEU	A	151	L	H	OG1	THR	V	95
R	H	CG	LEU	A	151	L	H	H	THR	V	95
R	H	CG	LEU	A	151	L	H	HB	THR	V	95
R	H	CG	LEU	A	151	L	H	HG1	THR	V	95
R	H	CG	LEU	A	151	L	H	HG21	THR	V	95
R	H	CG	LEU	A	151	L	H	HG22	THR	V	95
R	H	CG	LEU	A	151	L	H	HG23	THR	V	95
R	H	CD1	LEU	A	151	L	H	HD1	TYR	V	94
R	H	CD1	LEU	A	151	L	H	N	THR	V	95
R	H	CD1	LEU	A	151	L	H	CA	THR	V	95
R	H	CD1	LEU	A	151	L	H	CB	THR	V	95
R	H	CD1	LEU	A	151	L	H	CG2	THR	V	95
R	H	CD1	LEU	A	151	L	H	OG1	THR	V	95
R	H	CD1	LEU	A	151	L	H	H	THR	V	95
R	H	CD1	LEU	A	151	L	H	HA	THR	V	95
R	H	CD1	LEU	A	151	L	H	HB	THR	V	95
R	H	CD1	LEU	A	151	L	H	HG1	THR	V	95
R	H	CD1	LEU	A	151	L	H	HG21	THR	V	95
R	H	CD1	LEU	A	151	L	H	HG22	THR	V	95
R	H	CD1	LEU	A	151	L	H	HG23	THR	V	95
R	H	CD2	LEU	A	151	L	S	HB2	SER	V	93
R	H	CD2	LEU	A	151	L	S	HG	SER	V	93
R	H	CD2	LEU	A	151	L	H	H	TYR	V	94
R	H	CD2	LEU	A	151	L	H	HB3	TYR	V	94
R	H	CD2	LEU	A	151	L	H	HD1	TYR	V	94
R	H	CD2	LEU	A	151	L	H	N	THR	V	95
R	H	CD2	LEU	A	151	L	H	CA	THR	V	95
R	H	CD2	LEU	A	151	L	H	CB	THR	V	95
R	H	CD2	LEU	A	151	L	H	CG2	THR	V	95
R	H	CD2	LEU	A	151	L	H	OG1	THR	V	95
R	H	CD2	LEU	A	151	L	H	H	THR	V	95
R	H	CD2	LEU	A	151	L	H	HG1	THR	V	95
R	H	CD2	LEU	A	151	L	H	HG21	THR	V	95
R	H	CD2	LEU	A	151	L	H	HG22	THR	V	95
R	H	CD2	LEU	A	151	L	H	HG23	THR	V	95
R	H	CB	LEU	A	299	L	H	HD22	LEU	V	40
R	H	O	LEU	A	299	L	H	HD12	LEU	V	40
R	H	CD2	LEU	A	299	L	H	HD22	LEU	V	36
R	H	CB	LYS	A	303	L	H	HD12	LEU	V	40
R	H	CB	LYS	A	303	L	H	HD23	LEU	V	40
R	H	CG	LYS	A	303	L	H	HB3	LEU	V	40
R	H	CG	LYS	A	303	L	H	HD12	LEU	V	40
R	H	CD	LYS	A	303	L	H	CB	LEU	V	40
R	H	CD	LYS	A	303	L	H	CG	LEU	V	40
R	H	CD	LYS	A	303	L	H	CD1	LEU	V	40
R	H	CD	LYS	A	303	L	H	HB2	LEU	V	40
R	H	CD	LYS	A	303	L	H	HB3	LEU	V	40
R	H	CD	LYS	A	303	L	H	HD12	LEU	V	40
R	H	CD	LYS	A	303	L	H	HD23	LEU	V	40
R	H	CE	LYS	A	303	L	H	CA	LEU	V	40
R	H	CE	LYS	A	303	L	H	C	LEU	V	40
R	H	CE	LYS	A	303	L	H	CB	LEU	V	40
R	H	CE	LYS	A	303	L	H	O	LEU	V	40
R	H	CE	LYS	A	303	L	H	HB2	LEU	V	40
R	H	CE	LYS	A	303	L	H	HB3	LEU	V	40
R	H	CE	LYS	A	303	L	H	HD12	LEU	V	40
R	H	CE	LYS	A	303	L	H	N	GLY	V	41
R	H	CE	LYS	A	303	L	H	CA	GLY	V	41
R	H	CE	LYS	A	303	L	H	H	GLY	V	41
R	H	CE	LYS	A	303	L	H	HA2	GLY	V	41
R	H	CE	LYS	A	303	L	H	OE2	GLU	V	44
R	H	CE	LYS	A	303	L	H	HB2	GLU	V	44
R	H	NZ	LYS	A	303	L	H	CA	LEU	V	40
R	H	NZ	LYS	A	303	L	H	C	LEU	V	40
R	H	NZ	LYS	A	303	L	H	CB	LEU	V	40
R	H	NZ	LYS	A	303	L	H	O	LEU	V	40
R	H	NZ	LYS	A	303	L	H	HA	LEU	V	40
R	H	NZ	LYS	A	303	L	H	HB2	LEU	V	40
R	H	NZ	LYS	A	303	L	H	HB3	LEU	V	40
R	H	NZ	LYS	A	303	L	H	N	GLY	V	41
R	H	NZ	LYS	A	303	L	H	CA	GLY	V	41
R	H	NZ	LYS	A	303	L	H	H	GLY	V	41
R	H	NZ	LYS	A	303	L	H	HA2	GLY	V	41
R	H	NZ	LYS	A	303	L	H	HA3	GLY	V	41
R	H	NZ	LYS	A	303	L	H	CB	GLU	V	44
R	H	NZ	LYS	A	303	L	H	CG	GLU	V	44
R	H	NZ	LYS	A	303	L	H	CD	GLU	V	44
R	H	NZ	LYS	A	303	L	H	OE2	GLU	V	44
R	H	NZ	LYS	A	303	L	H	H	GLU	V	44
R	H	NZ	LYS	A	303	L	H	HB2	GLU	V	44
R	H	NZ	LYS	A	303	L	H	HB3	GLU	V	44
R	H	CG1	ILE	A	304	L	H	HD22	LEU	V	304
R	H	CG2	ILE	A	304	L	H	HD22	LEU	V	304
R	H	CG2	ILE	A	304	L	H	HD23	LEU	V	304
R	H	CD	GLU	A	307	L	H	CD	GLU	V	44
R	H	CD	GLU	A	307	L	H	OE1	GLU	V	44
R	H	CD	GLU	A	307	L	H	OE2	GLU	V	44
R	H	OE1	GLU	A	307	L	H	CD	GLU	V	44
R	H	OE1	GLU	A	307	L	H	OE1	GLU	V	44
R	H	OE1	GLU	A	307	L	H	OE2	GLU	V	44
R	H	OE2	GLU	A	307	L	H	CD	GLU	V	44
R	H	OE2	GLU	A	307	L	H	OE1	GLU	V	44
R	H	OE2	GLU	A	307	L	H	OE2	GLU	V	44
R	H	OE2	GLU	A	307	L	H	HD13	LEU	V	300
R	H	OE2	GLU	A	307	L	H	HD22	LEU	V	300
R	H	ND2	ASN	A	308	L	H	HZ1	LYS	V	308
R	H	OD1	ASN	A	308	L	H	HD13	LEU	V	304

- 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