IID

Q7Z4Y8_P24539.1 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	SER	A	104	L	H	LYS	V	24
R	H	VAL	A	105	L	H	LYS	V	24
R	H	VAL	A	108	L	H	THR	V	21
R	H	VAL	A	108	L	H	LYS	V	24
R	H	MET	A	109	L	H	LYS	V	24
R	H	MET	A	109	L	H	PRO	V	25
R	H	MET	A	109	L	H	ALA	V	28
R	H	MET	A	109	L	H	TRP	V	31
R	H	GLY	A	112	L	H	PRO	V	25
R	H	GLY	A	112	L	H	ALA	V	28
R	H	ILE	A	113	L	H	PRO	V	25
R	H	ILE	A	113	L	H	ALA	V	28
R	H	ILE	A	113	L	H	ALA	V	29
R	H	ILE	A	113	L	H	TRP	V	31
R	H	ILE	A	113	L	H	TYR	V	32
R	H	TYR	A	116	L	H	PRO	V	25
R	H	TYR	A	116	L	H	ALA	V	29
R	H	GLY	A	117	L	H	ALA	V	29
R	H	GLY	A	117	L	H	TYR	V	33
R	H	VAL	A	120	L	H	ALA	V	29
R	H	VAL	A	120	L	H	TYR	V	33
R	H	ALA	A	121	L	H	TYR	V	33
R	H	ASP	A	122	L	H	TYR	V	33
R	H	LEU	A	132	L	H	LYS	V	71
R	H	LEU	A	132	L	H	LEU	V	75
R	H	ALA	A	133	L	H	LYS	V	71
R	H	LEU	A	135	L	H	LYS	V	71
R	H	LEU	A	135	L	H	LEU	V	74
R	H	LEU	A	135	L	H	LEU	V	75
R	H	GLU	A	136	L	H	LYS	V	71
R	H	LYS	A	139	L	-	THR	V	69
R	H	LYS	A	139	L	H	VAL	V	70
R	H	LYS	A	139	L	H	LYS	V	71
R	-	ALA	A	30	L	H	GLN	V	61
R	-	THR	A	31	L	H	ALA	V	60
R	-	THR	A	31	L	H	GLN	V	61
R	-	THR	A	31	L	H	PHE	V	65
R	-	ARG	A	32	L	H	VAL	V	57
R	-	ARG	A	32	L	H	ALA	V	60
R	-	ARG	A	32	L	H	GLN	V	61
R	-	THR	A	33	L	H	ALA	V	60
R	-	THR	A	33	L	H	PHE	V	65
R	H	PRO	A	39	L	H	ALA	V	80
R	H	HIS	A	40	L	H	GLY	V	77
R	H	HIS	A	40	L	H	ALA	V	80
R	H	HIS	A	40	L	H	THR	V	81
R	H	HIS	A	40	L	H	SER	V	84
R	H	LEU	A	41	L	H	GLY	V	77
R	H	LEU	A	41	L	H	ALA	V	80
R	-	VAL	A	42	L	H	ASN	V	76
R	-	VAL	A	42	L	H	GLY	V	77
R	-	VAL	A	42	L	H	ALA	V	80
R	-	PRO	A	43	L	H	ILE	V	56
R	-	PRO	A	43	L	H	ASN	V	76
R	-	PRO	A	43	L	H	ALA	V	80
R	-	VAL	A	44	L	H	ASN	V	76
R	-	VAL	A	44	L	H	VAL	V	79
R	-	VAL	A	44	L	H	ALA	V	80
R	-	VAL	A	44	L	H	VAL	V	83
R	-	PRO	A	45	L	H	SER	V	52
R	-	PRO	A	45	L	H	ILE	V	56
R	-	PRO	A	45	L	H	VAL	V	79
R	-	LEU	A	47	L	H	VAL	V	79
R	-	GLY	A	51	L	H	VAL	V	36
R	-	GLY	A	52	L	H	VAL	V	36
R	-	VAL	A	54	L	H	THR	V	35
R	-	VAL	A	54	L	H	VAL	V	36
R	-	GLY	A	57	L	H	TRP	V	31
R	-	GLY	A	57	L	H	THR	V	35
R	-	LEU	A	58	L	H	TRP	V	31
R	H	GLU	A	62	L	-	THR	V	42

- 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

Q7Z4Y8_P24539.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	CA	ALA	A	30	L	H	O	GLN	V	61
R	-	C	ALA	A	30	L	H	O	GLN	V	61
R	-	CB	ALA	A	30	L	H	O	GLN	V	61
R	-	CB	ALA	A	30	L	H	HB3	GLN	V	61
R	-	N	THR	A	31	L	H	O	GLN	V	61
R	-	C	THR	A	31	L	H	HA	GLN	V	61
R	-	O	THR	A	31	L	H	O	ALA	V	60
R	-	O	THR	A	31	L	H	O	GLN	V	61
R	-	O	THR	A	31	L	H	HA	GLN	V	61
R	-	O	THR	A	31	L	H	HE1	PHE	V	65
R	-	N	ARG	A	32	L	H	CA	GLN	V	61
R	-	N	ARG	A	32	L	H	HA	GLN	V	61
R	-	N	ARG	A	32	L	H	HG2	GLN	V	61
R	-	CA	ARG	A	32	L	H	O	ALA	V	60
R	-	CA	ARG	A	32	L	H	HA	GLN	V	61
R	-	CA	ARG	A	32	L	H	HG2	GLN	V	61
R	-	CB	ARG	A	32	L	H	CG	GLN	V	61
R	-	CB	ARG	A	32	L	H	HA	GLN	V	61
R	-	CB	ARG	A	32	L	H	HG2	GLN	V	61
R	-	CB	ARG	A	32	L	H	HG3	GLN	V	61
R	-	CG	ARG	A	32	L	H	CA	GLN	V	61
R	-	CG	ARG	A	32	L	H	CB	GLN	V	61
R	-	CG	ARG	A	32	L	H	CG	GLN	V	61
R	-	CG	ARG	A	32	L	H	CD	GLN	V	61
R	-	CG	ARG	A	32	L	H	NE2	GLN	V	61
R	-	CG	ARG	A	32	L	H	HA	GLN	V	61
R	-	CG	ARG	A	32	L	H	HG2	GLN	V	61
R	-	CG	ARG	A	32	L	H	HG3	GLN	V	61
R	-	CG	ARG	A	32	L	H	HE21	GLN	V	61
R	-	CD	ARG	A	32	L	H	HG12	VAL	V	57
R	-	CD	ARG	A	32	L	H	CG	GLN	V	61
R	-	CD	ARG	A	32	L	H	CD	GLN	V	61
R	-	CD	ARG	A	32	L	H	NE2	GLN	V	61
R	-	CD	ARG	A	32	L	H	HG2	GLN	V	61
R	-	CD	ARG	A	32	L	H	HG3	GLN	V	61
R	-	CD	ARG	A	32	L	H	HE21	GLN	V	61
R	-	CD	ARG	A	32	L	H	HE22	GLN	V	61
R	-	NE	ARG	A	32	L	H	CG1	VAL	V	57
R	-	NE	ARG	A	32	L	H	HG11	VAL	V	57
R	-	NE	ARG	A	32	L	H	HG12	VAL	V	57
R	-	NE	ARG	A	32	L	H	HG13	VAL	V	57
R	-	NE	ARG	A	32	L	H	CG	GLN	V	61
R	-	NE	ARG	A	32	L	H	CD	GLN	V	61
R	-	NE	ARG	A	32	L	H	NE2	GLN	V	61
R	-	NE	ARG	A	32	L	H	OE1	GLN	V	61
R	-	NE	ARG	A	32	L	H	HG2	GLN	V	61
R	-	NE	ARG	A	32	L	H	HG3	GLN	V	61
R	-	NE	ARG	A	32	L	H	HE21	GLN	V	61
R	-	NE	ARG	A	32	L	H	HE22	GLN	V	61
R	-	NH1	ARG	A	32	L	H	NE2	GLN	V	61
R	-	NH1	ARG	A	32	L	H	HE21	GLN	V	61
R	-	NH1	ARG	A	32	L	H	HE22	GLN	V	61
R	-	NH2	ARG	A	32	L	H	CG1	VAL	V	57
R	-	NH2	ARG	A	32	L	H	HG11	VAL	V	57
R	-	NH2	ARG	A	32	L	H	HG12	VAL	V	57
R	-	NH2	ARG	A	32	L	H	HG13	VAL	V	57
R	-	NH2	ARG	A	32	L	H	CD	GLN	V	61
R	-	NH2	ARG	A	32	L	H	NE2	GLN	V	61
R	-	NH2	ARG	A	32	L	H	OE1	GLN	V	61
R	-	NH2	ARG	A	32	L	H	HG3	GLN	V	61
R	-	NH2	ARG	A	32	L	H	HE21	GLN	V	61
R	-	NH2	ARG	A	32	L	H	HE22	GLN	V	61
R	-	CZ	ARG	A	32	L	H	CG1	VAL	V	57
R	-	CZ	ARG	A	32	L	H	HG11	VAL	V	57
R	-	CZ	ARG	A	32	L	H	HG12	VAL	V	57
R	-	CZ	ARG	A	32	L	H	HG13	VAL	V	57
R	-	CZ	ARG	A	32	L	H	CG	GLN	V	61
R	-	CZ	ARG	A	32	L	H	CD	GLN	V	61
R	-	CZ	ARG	A	32	L	H	NE2	GLN	V	61
R	-	CZ	ARG	A	32	L	H	OE1	GLN	V	61
R	-	CZ	ARG	A	32	L	H	HG2	GLN	V	61
R	-	CZ	ARG	A	32	L	H	HG3	GLN	V	61
R	-	CZ	ARG	A	32	L	H	HE21	GLN	V	61
R	-	CZ	ARG	A	32	L	H	HE22	GLN	V	61
R	-	N	THR	A	33	L	H	HE1	PHE	V	65
R	-	CB	THR	A	33	L	H	CE1	PHE	V	65
R	-	CB	THR	A	33	L	H	CZ	PHE	V	65
R	-	CB	THR	A	33	L	H	HE1	PHE	V	65
R	-	CB	THR	A	33	L	H	HZ	PHE	V	65
R	-	CG2	THR	A	33	L	H	CE1	PHE	V	65
R	-	CG2	THR	A	33	L	H	CE2	PHE	V	65
R	-	CG2	THR	A	33	L	H	CZ	PHE	V	65
R	-	CG2	THR	A	33	L	H	HE1	PHE	V	65
R	-	CG2	THR	A	33	L	H	HE2	PHE	V	65
R	-	CG2	THR	A	33	L	H	HZ	PHE	V	65
R	-	OG1	THR	A	33	L	H	HB1	ALA	V	60
R	-	OG1	THR	A	33	L	H	CD1	PHE	V	65
R	-	OG1	THR	A	33	L	H	CE1	PHE	V	65
R	-	OG1	THR	A	33	L	H	CE2	PHE	V	65
R	-	OG1	THR	A	33	L	H	CZ	PHE	V	65
R	-	OG1	THR	A	33	L	H	HE1	PHE	V	65
R	-	OG1	THR	A	33	L	H	HZ	PHE	V	65
R	H	O	PRO	A	39	L	H	HB1	ALA	V	80
R	H	N	HIS	A	40	L	H	HB2	SER	V	84
R	H	CA	HIS	A	40	L	H	O	ALA	V	80
R	H	CA	HIS	A	40	L	H	HB1	ALA	V	80
R	H	CA	HIS	A	40	L	H	HA	THR	V	81
R	H	CA	HIS	A	40	L	H	HB2	SER	V	84
R	H	C	HIS	A	40	L	H	CB	ALA	V	80
R	H	C	HIS	A	40	L	H	HB1	ALA	V	80
R	H	C	HIS	A	40	L	H	HB3	ALA	V	80
R	H	CB	HIS	A	40	L	H	CA	THR	V	81
R	H	CB	HIS	A	40	L	H	OG1	THR	V	81
R	H	CB	HIS	A	40	L	H	HA	THR	V	81
R	H	CB	HIS	A	40	L	H	HG23	THR	V	81
R	H	CB	HIS	A	40	L	H	HB2	SER	V	84
R	H	CB	HIS	A	40	L	H	HB3	SER	V	84
R	H	CB	HIS	A	40	L	H	HG	SER	V	84
R	H	O	HIS	A	40	L	H	C	GLY	V	77
R	H	O	HIS	A	40	L	H	O	GLY	V	77
R	H	O	HIS	A	40	L	H	HA3	GLY	V	77
R	H	O	HIS	A	40	L	H	CA	ALA	V	80
R	H	O	HIS	A	40	L	H	C	ALA	V	80
R	H	O	HIS	A	40	L	H	CB	ALA	V	80
R	H	O	HIS	A	40	L	H	O	ALA	V	80
R	H	O	HIS	A	40	L	H	HB1	ALA	V	80
R	H	O	HIS	A	40	L	H	HB2	ALA	V	80
R	H	O	HIS	A	40	L	H	HB3	ALA	V	80
R	H	O	HIS	A	40	L	H	N	THR	V	81
R	H	O	HIS	A	40	L	H	CA	THR	V	81
R	H	O	HIS	A	40	L	H	OG1	THR	V	81
R	H	O	HIS	A	40	L	H	H	THR	V	81
R	H	O	HIS	A	40	L	H	HA	THR	V	81
R	H	O	HIS	A	40	L	H	HG1	THR	V	81
R	H	CG	HIS	A	40	L	H	OG1	THR	V	81
R	H	CG	HIS	A	40	L	H	HA	THR	V	81
R	H	CG	HIS	A	40	L	H	HG23	THR	V	81
R	H	CD2	HIS	A	40	L	H	OG1	THR	V	81
R	H	CD2	HIS	A	40	L	H	HG1	THR	V	81
R	H	CD2	HIS	A	40	L	H	HG23	THR	V	81
R	H	N	LEU	A	41	L	H	HB1	ALA	V	80
R	H	N	LEU	A	41	L	H	HB3	ALA	V	80
R	H	CA	LEU	A	41	L	H	HA3	GLY	V	77
R	H	CA	LEU	A	41	L	H	HB3	ALA	V	80
R	H	C	LEU	A	41	L	H	HA3	GLY	V	77
R	H	C	LEU	A	41	L	H	HB1	ALA	V	80
R	H	C	LEU	A	41	L	H	HB3	ALA	V	80
R	H	O	LEU	A	41	L	H	HA3	GLY	V	77
R	-	N	VAL	A	42	L	H	CB	ALA	V	80
R	-	N	VAL	A	42	L	H	HB1	ALA	V	80
R	-	N	VAL	A	42	L	H	HB2	ALA	V	80
R	-	N	VAL	A	42	L	H	HB3	ALA	V	80
R	-	CA	VAL	A	42	L	H	HB1	ALA	V	80
R	-	CA	VAL	A	42	L	H	HB2	ALA	V	80
R	-	C	VAL	A	42	L	H	CB	ALA	V	80
R	-	C	VAL	A	42	L	H	HB1	ALA	V	80
R	-	C	VAL	A	42	L	H	HB2	ALA	V	80
R	-	O	VAL	A	42	L	H	O	ASN	V	76
R	-	O	VAL	A	42	L	H	HA3	GLY	V	77
R	-	O	VAL	A	42	L	H	CA	ALA	V	80
R	-	O	VAL	A	42	L	H	CB	ALA	V	80
R	-	O	VAL	A	42	L	H	HB1	ALA	V	80
R	-	O	VAL	A	42	L	H	HB2	ALA	V	80
R	-	O	VAL	A	42	L	H	HB3	ALA	V	80
R	-	N	PRO	A	43	L	H	HB2	ASN	V	76
R	-	CA	PRO	A	43	L	H	CB	ASN	V	76
R	-	CA	PRO	A	43	L	H	HB2	ASN	V	76
R	-	C	PRO	A	43	L	H	HD13	ILE	V	56
R	-	C	PRO	A	43	L	H	HB2	ASN	V	76
R	-	C	PRO	A	43	L	H	HB2	ALA	V	80
R	-	CB	PRO	A	43	L	H	CB	ASN	V	76
R	-	CB	PRO	A	43	L	H	HB2	ASN	V	76
R	-	CB	PRO	A	43	L	H	HD21	ASN	V	76
R	-	O	PRO	A	43	L	H	CD1	ILE	V	56
R	-	O	PRO	A	43	L	H	HG23	ILE	V	56
R	-	O	PRO	A	43	L	H	HD13	ILE	V	56
R	-	CG	PRO	A	43	L	H	HB2	ASN	V	76
R	-	N	VAL	A	44	L	H	CB	ASN	V	76
R	-	N	VAL	A	44	L	H	O	ASN	V	76
R	-	N	VAL	A	44	L	H	HA	ASN	V	76
R	-	N	VAL	A	44	L	H	HB2	ASN	V	76
R	-	N	VAL	A	44	L	H	HB2	ALA	V	80
R	-	CA	VAL	A	44	L	H	HG11	VAL	V	79
R	-	CA	VAL	A	44	L	H	HB2	ALA	V	80
R	-	CB	VAL	A	44	L	H	O	ASN	V	76
R	-	CB	VAL	A	44	L	H	C	VAL	V	79
R	-	CB	VAL	A	44	L	H	CB	VAL	V	79
R	-	CB	VAL	A	44	L	H	CG1	VAL	V	79
R	-	CB	VAL	A	44	L	H	HB	VAL	V	79
R	-	CB	VAL	A	44	L	H	HG11	VAL	V	79
R	-	CB	VAL	A	44	L	H	HG13	VAL	V	79
R	-	CB	VAL	A	44	L	H	N	ALA	V	80
R	-	CB	VAL	A	44	L	H	CA	ALA	V	80
R	-	CB	VAL	A	44	L	H	H	ALA	V	80
R	-	CB	VAL	A	44	L	H	HA	ALA	V	80
R	-	CB	VAL	A	44	L	H	HB2	ALA	V	80
R	-	O	VAL	A	44	L	H	CG	ASN	V	76
R	-	O	VAL	A	44	L	H	OD1	ASN	V	76
R	-	O	VAL	A	44	L	H	HA	ASN	V	76
R	-	O	VAL	A	44	L	H	HB2	ASN	V	76
R	-	CG1	VAL	A	44	L	H	CB	VAL	V	79
R	-	CG1	VAL	A	44	L	H	CG1	VAL	V	79
R	-	CG1	VAL	A	44	L	H	HB	VAL	V	79
R	-	CG1	VAL	A	44	L	H	HG11	VAL	V	79
R	-	CG1	VAL	A	44	L	H	HG12	VAL	V	79
R	-	CG1	VAL	A	44	L	H	HG13	VAL	V	79
R	-	CG1	VAL	A	44	L	H	HA	ALA	V	80
R	-	CG1	VAL	A	44	L	H	HG21	VAL	V	83
R	-	CG1	VAL	A	44	L	H	HG22	VAL	V	83
R	-	CG2	VAL	A	44	L	H	O	ASN	V	76
R	-	CG2	VAL	A	44	L	H	C	VAL	V	79
R	-	CG2	VAL	A	44	L	H	CB	VAL	V	79
R	-	CG2	VAL	A	44	L	H	O	VAL	V	79
R	-	CG2	VAL	A	44	L	H	CG1	VAL	V	79
R	-	CG2	VAL	A	44	L	H	HB	VAL	V	79
R	-	CG2	VAL	A	44	L	H	HG11	VAL	V	79
R	-	CG2	VAL	A	44	L	H	HG13	VAL	V	79
R	-	CG2	VAL	A	44	L	H	N	ALA	V	80
R	-	CG2	VAL	A	44	L	H	CA	ALA	V	80
R	-	CG2	VAL	A	44	L	H	CB	ALA	V	80
R	-	CG2	VAL	A	44	L	H	H	ALA	V	80
R	-	CG2	VAL	A	44	L	H	HA	ALA	V	80
R	-	CG2	VAL	A	44	L	H	HB1	ALA	V	80
R	-	CG2	VAL	A	44	L	H	HB2	ALA	V	80
R	-	CG2	VAL	A	44	L	H	HB3	ALA	V	80
R	-	N	PRO	A	45	L	H	HD11	ILE	V	56
R	-	N	PRO	A	45	L	H	HD13	ILE	V	56
R	-	CA	PRO	A	45	L	H	HD11	ILE	V	56
R	-	CB	PRO	A	45	L	H	HB3	SER	V	52
R	-	CB	PRO	A	45	L	H	HD11	ILE	V	56
R	-	O	PRO	A	45	L	H	HG13	VAL	V	79
R	-	CD	PRO	A	45	L	H	HD11	ILE	V	56
R	-	CD	PRO	A	45	L	H	HD13	ILE	V	56
R	-	CD1	LEU	A	47	L	H	HG12	VAL	V	79
R	-	CD1	LEU	A	47	L	H	HG13	VAL	V	79
R	-	CD1	LEU	A	47	L	H	HG22	VAL	V	79
R	-	CD1	LEU	A	47	L	H	HG23	VAL	V	79
R	-	N	GLY	A	51	L	H	HB	VAL	V	36
R	-	CA	GLY	A	51	L	H	C	VAL	V	36
R	-	CA	GLY	A	51	L	H	O	VAL	V	36
R	-	CA	GLY	A	51	L	H	HB	VAL	V	36
R	-	C	GLY	A	51	L	H	O	VAL	V	36
R	-	C	GLY	A	51	L	H	HB	VAL	V	36
R	-	O	GLY	A	51	L	H	HB	VAL	V	36
R	-	N	GLY	A	52	L	H	O	VAL	V	36
R	-	N	GLY	A	52	L	H	HA	VAL	V	36
R	-	N	GLY	A	52	L	H	HB	VAL	V	36
R	-	C	GLY	A	52	L	H	HG11	VAL	V	36
R	-	O	GLY	A	52	L	H	CA	VAL	V	36
R	-	O	GLY	A	52	L	H	CB	VAL	V	36
R	-	O	GLY	A	52	L	H	CG1	VAL	V	36
R	-	O	GLY	A	52	L	H	HA	VAL	V	36
R	-	O	GLY	A	52	L	H	HB	VAL	V	36
R	-	O	GLY	A	52	L	H	HG11	VAL	V	36
R	-	O	GLY	A	52	L	H	HG12	VAL	V	36
R	-	N	VAL	A	54	L	H	HG11	VAL	V	36
R	-	CB	VAL	A	54	L	H	HG11	VAL	V	36
R	-	CG1	VAL	A	54	L	H	HB	THR	V	35
R	-	CG2	VAL	A	54	L	H	O	THR	V	35
R	-	CG2	VAL	A	54	L	H	HB	THR	V	35
R	-	CG2	VAL	A	54	L	H	HG11	VAL	V	36
R	-	C	GLY	A	57	L	H	HE1	TRP	V	31
R	-	C	GLY	A	57	L	H	HG21	THR	V	35
R	-	O	GLY	A	57	L	H	CD1	TRP	V	31
R	-	O	GLY	A	57	L	H	NE1	TRP	V	31
R	-	O	GLY	A	57	L	H	HD1	TRP	V	31
R	-	O	GLY	A	57	L	H	HE1	TRP	V	31
R	-	O	GLY	A	57	L	H	CB	THR	V	35
R	-	O	GLY	A	57	L	H	CG2	THR	V	35
R	-	O	GLY	A	57	L	H	OG1	THR	V	35
R	-	O	GLY	A	57	L	H	HB	THR	V	35
R	-	O	GLY	A	57	L	H	HG21	THR	V	35
R	-	O	GLY	A	57	L	H	HG22	THR	V	35
R	-	O	GLY	A	57	L	H	HG23	THR	V	35
R	-	N	LEU	A	58	L	H	HE1	TRP	V	31
R	-	CA	LEU	A	58	L	H	HE1	TRP	V	31
R	-	CG	LEU	A	58	L	H	HZ2	TRP	V	31
R	-	CG	LEU	A	58	L	H	HE1	TRP	V	31
R	-	CD2	LEU	A	58	L	H	CE2	TRP	V	31
R	-	CD2	LEU	A	58	L	H	NE1	TRP	V	31
R	-	CD2	LEU	A	58	L	H	CZ2	TRP	V	31
R	-	CD2	LEU	A	58	L	H	HZ2	TRP	V	31
R	-	CD2	LEU	A	58	L	H	HE1	TRP	V	31
R	H	CG	GLU	A	62	L	-	CG2	THR	V	42
R	H	CG	GLU	A	62	L	-	HG21	THR	V	42
R	H	CG	GLU	A	62	L	-	HG22	THR	V	42
R	H	CG	GLU	A	62	L	-	HG23	THR	V	42
R	H	CD	GLU	A	62	L	-	CG2	THR	V	42
R	H	CD	GLU	A	62	L	-	HG21	THR	V	42
R	H	CD	GLU	A	62	L	-	HG22	THR	V	42
R	H	CD	GLU	A	62	L	-	HG23	THR	V	42
R	H	OE1	GLU	A	62	L	-	HG21	THR	V	42
R	H	OE2	GLU	A	62	L	-	CG2	THR	V	42
R	H	OE2	GLU	A	62	L	-	HG21	THR	V	42
R	H	OE2	GLU	A	62	L	-	HG22	THR	V	42
R	H	C	SER	A	104	L	H	HZ1	LYS	V	24
R	H	C	SER	A	104	L	H	HZ2	LYS	V	24
R	H	O	SER	A	104	L	H	NZ	LYS	V	24
R	H	O	SER	A	104	L	H	HZ1	LYS	V	24
R	H	O	SER	A	104	L	H	HZ2	LYS	V	24
R	H	N	VAL	A	105	L	H	NZ	LYS	V	24
R	H	N	VAL	A	105	L	H	HZ1	LYS	V	24
R	H	N	VAL	A	105	L	H	HZ2	LYS	V	24
R	H	CA	VAL	A	105	L	H	CE	LYS	V	24
R	H	CA	VAL	A	105	L	H	NZ	LYS	V	24
R	H	CA	VAL	A	105	L	H	HE2	LYS	V	24
R	H	CA	VAL	A	105	L	H	HZ1	LYS	V	24
R	H	CA	VAL	A	105	L	H	HZ2	LYS	V	24
R	H	C	VAL	A	105	L	H	NZ	LYS	V	24
R	H	C	VAL	A	105	L	H	HE2	LYS	V	24
R	H	C	VAL	A	105	L	H	HZ1	LYS	V	24
R	H	C	VAL	A	105	L	H	HZ2	LYS	V	24
R	H	CB	VAL	A	105	L	H	CE	LYS	V	24
R	H	CB	VAL	A	105	L	H	NZ	LYS	V	24
R	H	CB	VAL	A	105	L	H	HE2	LYS	V	24
R	H	CB	VAL	A	105	L	H	HZ1	LYS	V	24
R	H	O	VAL	A	105	L	H	CE	LYS	V	24
R	H	O	VAL	A	105	L	H	NZ	LYS	V	24
R	H	O	VAL	A	105	L	H	HG2	LYS	V	24
R	H	O	VAL	A	105	L	H	HD3	LYS	V	24
R	H	O	VAL	A	105	L	H	HE2	LYS	V	24
R	H	O	VAL	A	105	L	H	HZ1	LYS	V	24
R	H	O	VAL	A	105	L	H	HZ2	LYS	V	24
R	H	CG1	VAL	A	105	L	H	CE	LYS	V	24
R	H	CG1	VAL	A	105	L	H	HE2	LYS	V	24
R	H	CG1	VAL	A	105	L	H	HE3	LYS	V	24
R	H	CG1	VAL	A	105	L	H	HZ1	LYS	V	24
R	H	CG2	VAL	A	105	L	H	NZ	LYS	V	24
R	H	CG2	VAL	A	105	L	H	HE2	LYS	V	24
R	H	CG2	VAL	A	105	L	H	HE3	LYS	V	24
R	H	CG2	VAL	A	105	L	H	HZ1	LYS	V	24
R	H	N	VAL	A	108	L	H	HD3	LYS	V	24
R	H	N	VAL	A	108	L	H	HZ2	LYS	V	24
R	H	CA	VAL	A	108	L	H	HD3	LYS	V	24
R	H	CA	VAL	A	108	L	H	HZ2	LYS	V	24
R	H	C	VAL	A	108	L	H	CD	LYS	V	24
R	H	C	VAL	A	108	L	H	HB3	LYS	V	24
R	H	C	VAL	A	108	L	H	HD3	LYS	V	24
R	H	CB	VAL	A	108	L	H	CD	LYS	V	24
R	H	CB	VAL	A	108	L	H	CE	LYS	V	24
R	H	CB	VAL	A	108	L	H	NZ	LYS	V	24
R	H	CB	VAL	A	108	L	H	HD2	LYS	V	24
R	H	CB	VAL	A	108	L	H	HD3	LYS	V	24
R	H	CB	VAL	A	108	L	H	HE2	LYS	V	24
R	H	CB	VAL	A	108	L	H	HZ1	LYS	V	24
R	H	CB	VAL	A	108	L	H	HZ2	LYS	V	24
R	H	CB	VAL	A	108	L	H	HZ3	LYS	V	24
R	H	O	VAL	A	108	L	H	HB3	LYS	V	24
R	H	O	VAL	A	108	L	H	HD3	LYS	V	24
R	H	CG1	VAL	A	108	L	H	HA	THR	V	21
R	H	CG1	VAL	A	108	L	H	CB	LYS	V	24
R	H	CG1	VAL	A	108	L	H	CG	LYS	V	24
R	H	CG1	VAL	A	108	L	H	CD	LYS	V	24
R	H	CG1	VAL	A	108	L	H	CE	LYS	V	24
R	H	CG1	VAL	A	108	L	H	NZ	LYS	V	24
R	H	CG1	VAL	A	108	L	H	HB2	LYS	V	24
R	H	CG1	VAL	A	108	L	H	HB3	LYS	V	24
R	H	CG1	VAL	A	108	L	H	HD2	LYS	V	24
R	H	CG1	VAL	A	108	L	H	HD3	LYS	V	24
R	H	CG1	VAL	A	108	L	H	HE2	LYS	V	24
R	H	CG1	VAL	A	108	L	H	HZ2	LYS	V	24
R	H	CG1	VAL	A	108	L	H	HZ3	LYS	V	24
R	H	CG2	VAL	A	108	L	H	NZ	LYS	V	24
R	H	CG2	VAL	A	108	L	H	HD2	LYS	V	24
R	H	CG2	VAL	A	108	L	H	HD3	LYS	V	24
R	H	CG2	VAL	A	108	L	H	HZ1	LYS	V	24
R	H	CG2	VAL	A	108	L	H	HZ2	LYS	V	24
R	H	CG2	VAL	A	108	L	H	HZ3	LYS	V	24
R	H	N	MET	A	109	L	H	CD	LYS	V	24
R	H	N	MET	A	109	L	H	HB3	LYS	V	24
R	H	N	MET	A	109	L	H	HG2	LYS	V	24
R	H	N	MET	A	109	L	H	HD3	LYS	V	24
R	H	CA	MET	A	109	L	H	HB3	LYS	V	24
R	H	CA	MET	A	109	L	H	HG2	LYS	V	24
R	H	CA	MET	A	109	L	H	HD3	LYS	V	24
R	H	CA	MET	A	109	L	H	HB2	ALA	V	28
R	H	C	MET	A	109	L	H	CB	ALA	V	28
R	H	C	MET	A	109	L	H	HB1	ALA	V	28
R	H	C	MET	A	109	L	H	HB2	ALA	V	28
R	H	CB	MET	A	109	L	H	HG2	LYS	V	24
R	H	CB	MET	A	109	L	H	HB2	ALA	V	28
R	H	O	MET	A	109	L	H	HA	PRO	V	25
R	H	O	MET	A	109	L	H	CB	ALA	V	28
R	H	O	MET	A	109	L	H	HB1	ALA	V	28
R	H	O	MET	A	109	L	H	HB2	ALA	V	28
R	H	O	MET	A	109	L	H	HB3	ALA	V	28
R	H	CG	MET	A	109	L	H	CB	ALA	V	28
R	H	CG	MET	A	109	L	H	HA	ALA	V	28
R	H	CG	MET	A	109	L	H	HB2	ALA	V	28
R	H	CE	MET	A	109	L	H	HA	ALA	V	28
R	H	CE	MET	A	109	L	H	CB	TRP	V	31
R	H	CE	MET	A	109	L	H	CG	TRP	V	31
R	H	CE	MET	A	109	L	H	HB2	TRP	V	31
R	H	CE	MET	A	109	L	H	HB3	TRP	V	31
R	H	N	GLY	A	112	L	H	HA	PRO	V	25
R	H	N	GLY	A	112	L	H	HB3	PRO	V	25
R	H	CA	GLY	A	112	L	H	CA	PRO	V	25
R	H	CA	GLY	A	112	L	H	CB	PRO	V	25
R	H	CA	GLY	A	112	L	H	HA	PRO	V	25
R	H	CA	GLY	A	112	L	H	HB2	PRO	V	25
R	H	CA	GLY	A	112	L	H	HB3	PRO	V	25
R	H	C	GLY	A	112	L	H	CA	PRO	V	25
R	H	C	GLY	A	112	L	H	CB	PRO	V	25
R	H	C	GLY	A	112	L	H	O	PRO	V	25
R	H	C	GLY	A	112	L	H	HA	PRO	V	25
R	H	C	GLY	A	112	L	H	HB2	PRO	V	25
R	H	C	GLY	A	112	L	H	HB3	PRO	V	25
R	H	C	GLY	A	112	L	H	HB3	ALA	V	28
R	H	O	GLY	A	112	L	H	CA	PRO	V	25
R	H	O	GLY	A	112	L	H	CB	PRO	V	25
R	H	O	GLY	A	112	L	H	O	PRO	V	25
R	H	O	GLY	A	112	L	H	HA	PRO	V	25
R	H	O	GLY	A	112	L	H	HB2	PRO	V	25
R	H	O	GLY	A	112	L	H	HB3	PRO	V	25
R	H	O	GLY	A	112	L	H	HB3	ALA	V	28
R	H	N	ILE	A	113	L	H	CA	PRO	V	25
R	H	N	ILE	A	113	L	H	HA	PRO	V	25
R	H	N	ILE	A	113	L	H	CB	ALA	V	28
R	H	N	ILE	A	113	L	H	HB1	ALA	V	28
R	H	N	ILE	A	113	L	H	HB2	ALA	V	28
R	H	N	ILE	A	113	L	H	HB3	ALA	V	28
R	H	CA	ILE	A	113	L	H	HA	PRO	V	25
R	H	CA	ILE	A	113	L	H	CB	ALA	V	28
R	H	CA	ILE	A	113	L	H	HB1	ALA	V	28
R	H	CA	ILE	A	113	L	H	HB2	ALA	V	28
R	H	CA	ILE	A	113	L	H	HB3	ALA	V	28
R	H	CB	ILE	A	113	L	H	CA	ALA	V	28
R	H	CB	ILE	A	113	L	H	C	ALA	V	28
R	H	CB	ILE	A	113	L	H	CB	ALA	V	28
R	H	CB	ILE	A	113	L	H	O	ALA	V	28
R	H	CB	ILE	A	113	L	H	HA	ALA	V	28
R	H	CB	ILE	A	113	L	H	HB1	ALA	V	28
R	H	CB	ILE	A	113	L	H	HB2	ALA	V	28
R	H	CB	ILE	A	113	L	H	HB3	ALA	V	28
R	H	CB	ILE	A	113	L	H	N	ALA	V	29
R	H	CG1	ILE	A	113	L	H	N	ALA	V	28
R	H	CG1	ILE	A	113	L	H	CA	ALA	V	28
R	H	CG1	ILE	A	113	L	H	C	ALA	V	28
R	H	CG1	ILE	A	113	L	H	CB	ALA	V	28
R	H	CG1	ILE	A	113	L	H	O	ALA	V	28
R	H	CG1	ILE	A	113	L	H	H	ALA	V	28
R	H	CG1	ILE	A	113	L	H	HA	ALA	V	28
R	H	CG1	ILE	A	113	L	H	HB1	ALA	V	28
R	H	CG1	ILE	A	113	L	H	HB2	ALA	V	28
R	H	CG1	ILE	A	113	L	H	HB3	ALA	V	28
R	H	CG1	ILE	A	113	L	H	N	ALA	V	29
R	H	CG1	ILE	A	113	L	H	H	ALA	V	29
R	H	CG2	ILE	A	113	L	H	C	ALA	V	28
R	H	CG2	ILE	A	113	L	H	CB	ALA	V	28
R	H	CG2	ILE	A	113	L	H	O	ALA	V	28
R	H	CG2	ILE	A	113	L	H	HB1	ALA	V	28
R	H	CG2	ILE	A	113	L	H	HA	ALA	V	29
R	H	CG2	ILE	A	113	L	H	HB2	TYR	V	32
R	H	CD1	ILE	A	113	L	H	N	ALA	V	28
R	H	CD1	ILE	A	113	L	H	CA	ALA	V	28
R	H	CD1	ILE	A	113	L	H	C	ALA	V	28
R	H	CD1	ILE	A	113	L	H	CB	ALA	V	28
R	H	CD1	ILE	A	113	L	H	O	ALA	V	28
R	H	CD1	ILE	A	113	L	H	HA	ALA	V	28
R	H	CD1	ILE	A	113	L	H	HB1	ALA	V	28
R	H	CD1	ILE	A	113	L	H	HB2	ALA	V	28
R	H	CD1	ILE	A	113	L	H	HB3	ALA	V	28
R	H	CD1	ILE	A	113	L	H	HB2	TRP	V	31
R	H	C	TYR	A	116	L	H	HB2	ALA	V	29
R	H	CB	TYR	A	116	L	H	CB	PRO	V	25
R	H	CB	TYR	A	116	L	H	HB2	PRO	V	25
R	H	CB	TYR	A	116	L	H	HB3	PRO	V	25
R	H	O	TYR	A	116	L	H	HB2	ALA	V	29
R	H	CG	TYR	A	116	L	H	CB	PRO	V	25
R	H	CG	TYR	A	116	L	H	HB2	PRO	V	25
R	H	CG	TYR	A	116	L	H	HB3	PRO	V	25
R	H	CD2	TYR	A	116	L	H	CB	PRO	V	25
R	H	CD2	TYR	A	116	L	H	CG	PRO	V	25
R	H	CD2	TYR	A	116	L	H	HB2	PRO	V	25
R	H	CD2	TYR	A	116	L	H	HB3	PRO	V	25
R	H	CD2	TYR	A	116	L	H	HG3	PRO	V	25
R	H	CE2	TYR	A	116	L	H	CB	PRO	V	25
R	H	CE2	TYR	A	116	L	H	HB2	PRO	V	25
R	H	CE2	TYR	A	116	L	H	HB3	PRO	V	25
R	H	CE2	TYR	A	116	L	H	HG3	PRO	V	25
R	H	N	GLY	A	117	L	H	HB2	ALA	V	29
R	H	CA	GLY	A	117	L	H	CB	ALA	V	29
R	H	CA	GLY	A	117	L	H	HB1	ALA	V	29
R	H	CA	GLY	A	117	L	H	HB2	ALA	V	29
R	H	O	GLY	A	117	L	H	HB1	ALA	V	29
R	H	O	GLY	A	117	L	H	OH	TYR	V	33
R	H	O	GLY	A	117	L	H	HE2	TYR	V	33
R	H	O	GLY	A	117	L	H	HH	TYR	V	33
R	H	C	VAL	A	120	L	H	HE2	TYR	V	33
R	H	C	VAL	A	120	L	H	HH	TYR	V	33
R	H	CB	VAL	A	120	L	H	CB	ALA	V	29
R	H	CB	VAL	A	120	L	H	HB1	ALA	V	29
R	H	CB	VAL	A	120	L	H	HB2	ALA	V	29
R	H	CB	VAL	A	120	L	H	HB3	ALA	V	29
R	H	CG1	VAL	A	120	L	H	CB	ALA	V	29
R	H	CG1	VAL	A	120	L	H	HB1	ALA	V	29
R	H	CG1	VAL	A	120	L	H	HB3	ALA	V	29
R	H	CG2	VAL	A	120	L	H	HB1	ALA	V	29
R	H	CG2	VAL	A	120	L	H	HB2	ALA	V	29
R	H	CG2	VAL	A	120	L	H	HB3	ALA	V	29
R	H	N	ALA	A	121	L	H	OH	TYR	V	33
R	H	N	ALA	A	121	L	H	HE2	TYR	V	33
R	H	N	ALA	A	121	L	H	HH	TYR	V	33
R	H	CA	ALA	A	121	L	H	CE2	TYR	V	33
R	H	CA	ALA	A	121	L	H	OH	TYR	V	33
R	H	CA	ALA	A	121	L	H	CZ	TYR	V	33
R	H	CA	ALA	A	121	L	H	HE2	TYR	V	33
R	H	CA	ALA	A	121	L	H	HH	TYR	V	33
R	H	C	ALA	A	121	L	H	HH	TYR	V	33
R	H	CB	ALA	A	121	L	H	CE2	TYR	V	33
R	H	CB	ALA	A	121	L	H	OH	TYR	V	33
R	H	CB	ALA	A	121	L	H	CZ	TYR	V	33
R	H	CB	ALA	A	121	L	H	HE2	TYR	V	33
R	H	CB	ALA	A	121	L	H	HH	TYR	V	33
R	H	O	ALA	A	121	L	H	HH	TYR	V	33
R	H	N	ASP	A	122	L	H	HH	TYR	V	33
R	H	CA	LEU	A	132	L	H	HE2	LYS	V	71
R	H	CA	LEU	A	132	L	H	HZ1	LYS	V	71
R	H	C	LEU	A	132	L	H	CE	LYS	V	71
R	H	C	LEU	A	132	L	H	NZ	LYS	V	71
R	H	C	LEU	A	132	L	H	HE2	LYS	V	71
R	H	C	LEU	A	132	L	H	HZ1	LYS	V	71
R	H	C	LEU	A	132	L	H	HZ2	LYS	V	71
R	H	CB	LEU	A	132	L	H	HE2	LYS	V	71
R	H	CB	LEU	A	132	L	H	HE3	LYS	V	71
R	H	CB	LEU	A	132	L	H	HZ1	LYS	V	71
R	H	O	LEU	A	132	L	H	CE	LYS	V	71
R	H	O	LEU	A	132	L	H	NZ	LYS	V	71
R	H	O	LEU	A	132	L	H	HD2	LYS	V	71
R	H	O	LEU	A	132	L	H	HE2	LYS	V	71
R	H	O	LEU	A	132	L	H	HE3	LYS	V	71
R	H	O	LEU	A	132	L	H	HZ1	LYS	V	71
R	H	O	LEU	A	132	L	H	HZ2	LYS	V	71
R	H	O	LEU	A	132	L	H	HZ3	LYS	V	71
R	H	CG	LEU	A	132	L	H	HD13	LEU	V	75
R	H	CG	LEU	A	132	L	H	HD22	LEU	V	75
R	H	CD2	LEU	A	132	L	H	HE2	LYS	V	71
R	H	CD2	LEU	A	132	L	H	HE3	LYS	V	71
R	H	CD2	LEU	A	132	L	H	CG	LEU	V	75
R	H	CD2	LEU	A	132	L	H	CD1	LEU	V	75
R	H	CD2	LEU	A	132	L	H	CD2	LEU	V	75
R	H	CD2	LEU	A	132	L	H	HD12	LEU	V	75
R	H	CD2	LEU	A	132	L	H	HD13	LEU	V	75
R	H	CD2	LEU	A	132	L	H	HD22	LEU	V	75
R	H	CD2	LEU	A	132	L	H	HD23	LEU	V	75
R	H	N	ALA	A	133	L	H	HZ1	LYS	V	71
R	H	CA	LEU	A	135	L	H	HG3	LYS	V	71
R	H	C	LEU	A	135	L	H	HG3	LYS	V	71
R	H	C	LEU	A	135	L	H	HD2	LYS	V	71
R	H	C	LEU	A	135	L	H	HE2	LYS	V	71
R	H	CB	LEU	A	135	L	H	HG3	LYS	V	71
R	H	CB	LEU	A	135	L	H	HE2	LYS	V	71
R	H	O	LEU	A	135	L	H	HB2	LYS	V	71
R	H	O	LEU	A	135	L	H	HG3	LYS	V	71
R	H	O	LEU	A	135	L	H	HD2	LYS	V	71
R	H	CG	LEU	A	135	L	H	CG	LYS	V	71
R	H	CG	LEU	A	135	L	H	HA	LYS	V	71
R	H	CG	LEU	A	135	L	H	HG3	LYS	V	71
R	H	CG	LEU	A	135	L	H	HD11	LEU	V	74
R	H	CG	LEU	A	135	L	H	HD13	LEU	V	74
R	H	CD1	LEU	A	135	L	H	HA	LYS	V	71
R	H	CD1	LEU	A	135	L	H	CD1	LEU	V	74
R	H	CD1	LEU	A	135	L	H	HD11	LEU	V	74
R	H	CD1	LEU	A	135	L	H	HD12	LEU	V	74
R	H	CD1	LEU	A	135	L	H	HD13	LEU	V	74
R	H	CD2	LEU	A	135	L	H	CA	LYS	V	71
R	H	CD2	LEU	A	135	L	H	O	LYS	V	71
R	H	CD2	LEU	A	135	L	H	CG	LYS	V	71
R	H	CD2	LEU	A	135	L	H	HA	LYS	V	71
R	H	CD2	LEU	A	135	L	H	HG2	LYS	V	71
R	H	CD2	LEU	A	135	L	H	HG3	LYS	V	71
R	H	CD2	LEU	A	135	L	H	CB	LEU	V	74
R	H	CD2	LEU	A	135	L	H	HB2	LEU	V	74
R	H	CD2	LEU	A	135	L	H	HB3	LEU	V	74
R	H	CD2	LEU	A	135	L	H	HD11	LEU	V	74
R	H	CD2	LEU	A	135	L	H	HD13	LEU	V	74
R	H	CD2	LEU	A	135	L	H	HG	LEU	V	75
R	H	CD2	LEU	A	135	L	H	HD22	LEU	V	75
R	H	N	GLU	A	136	L	H	CD	LYS	V	71
R	H	N	GLU	A	136	L	H	CE	LYS	V	71
R	H	N	GLU	A	136	L	H	NZ	LYS	V	71
R	H	N	GLU	A	136	L	H	HG3	LYS	V	71
R	H	N	GLU	A	136	L	H	HD2	LYS	V	71
R	H	N	GLU	A	136	L	H	HE2	LYS	V	71
R	H	N	GLU	A	136	L	H	HZ2	LYS	V	71
R	H	CA	GLU	A	136	L	H	CD	LYS	V	71
R	H	CA	GLU	A	136	L	H	CE	LYS	V	71
R	H	CA	GLU	A	136	L	H	NZ	LYS	V	71
R	H	CA	GLU	A	136	L	H	HD2	LYS	V	71
R	H	CA	GLU	A	136	L	H	HD3	LYS	V	71
R	H	CA	GLU	A	136	L	H	HE2	LYS	V	71
R	H	CA	GLU	A	136	L	H	HZ2	LYS	V	71
R	H	C	GLU	A	136	L	H	HD2	LYS	V	71
R	H	CB	GLU	A	136	L	H	CD	LYS	V	71
R	H	CB	GLU	A	136	L	H	CE	LYS	V	71
R	H	CB	GLU	A	136	L	H	NZ	LYS	V	71
R	H	CB	GLU	A	136	L	H	HD2	LYS	V	71
R	H	CB	GLU	A	136	L	H	HD3	LYS	V	71
R	H	CB	GLU	A	136	L	H	HE2	LYS	V	71
R	H	CB	GLU	A	136	L	H	HZ1	LYS	V	71
R	H	CB	GLU	A	136	L	H	HZ2	LYS	V	71
R	H	CB	GLU	A	136	L	H	HZ3	LYS	V	71
R	H	CG	GLU	A	136	L	H	CD	LYS	V	71
R	H	CG	GLU	A	136	L	H	NZ	LYS	V	71
R	H	CG	GLU	A	136	L	H	HD2	LYS	V	71
R	H	CG	GLU	A	136	L	H	HD3	LYS	V	71
R	H	CG	GLU	A	136	L	H	HZ2	LYS	V	71
R	H	CG	GLU	A	136	L	H	HZ3	LYS	V	71
R	H	CD	GLU	A	136	L	H	CD	LYS	V	71
R	H	CD	GLU	A	136	L	H	CE	LYS	V	71
R	H	CD	GLU	A	136	L	H	NZ	LYS	V	71
R	H	CD	GLU	A	136	L	H	HD2	LYS	V	71
R	H	CD	GLU	A	136	L	H	HD3	LYS	V	71
R	H	CD	GLU	A	136	L	H	HZ2	LYS	V	71
R	H	CD	GLU	A	136	L	H	HZ3	LYS	V	71
R	H	OE1	GLU	A	136	L	H	HD2	LYS	V	71
R	H	OE1	GLU	A	136	L	H	HD3	LYS	V	71
R	H	OE2	GLU	A	136	L	H	CB	LYS	V	71
R	H	OE2	GLU	A	136	L	H	CG	LYS	V	71
R	H	OE2	GLU	A	136	L	H	CD	LYS	V	71
R	H	OE2	GLU	A	136	L	H	CE	LYS	V	71
R	H	OE2	GLU	A	136	L	H	NZ	LYS	V	71
R	H	OE2	GLU	A	136	L	H	HB2	LYS	V	71
R	H	OE2	GLU	A	136	L	H	HB3	LYS	V	71
R	H	OE2	GLU	A	136	L	H	HG2	LYS	V	71
R	H	OE2	GLU	A	136	L	H	HD2	LYS	V	71
R	H	OE2	GLU	A	136	L	H	HD3	LYS	V	71
R	H	OE2	GLU	A	136	L	H	HE2	LYS	V	71
R	H	OE2	GLU	A	136	L	H	HE3	LYS	V	71
R	H	OE2	GLU	A	136	L	H	HZ2	LYS	V	71
R	H	OE2	GLU	A	136	L	H	HZ3	LYS	V	71
R	H	CB	LYS	A	139	L	H	H	LYS	V	71
R	H	CB	LYS	A	139	L	H	HB2	LYS	V	71
R	H	CG	LYS	A	139	L	-	HB	THR	V	69
R	H	CG	LYS	A	139	L	H	H	VAL	V	70
R	H	CG	LYS	A	139	L	H	HB	VAL	V	70
R	H	CG	LYS	A	139	L	H	N	LYS	V	71
R	H	CG	LYS	A	139	L	H	H	LYS	V	71
R	H	CG	LYS	A	139	L	H	HB2	LYS	V	71
R	H	CD	LYS	A	139	L	-	CB	THR	V	69
R	H	CD	LYS	A	139	L	-	OG1	THR	V	69
R	H	CD	LYS	A	139	L	-	HB	THR	V	69
R	H	CD	LYS	A	139	L	H	N	VAL	V	70
R	H	CD	LYS	A	139	L	H	H	VAL	V	70
R	H	CD	LYS	A	139	L	H	HB	VAL	V	70
R	H	CD	LYS	A	139	L	H	N	LYS	V	71
R	H	CD	LYS	A	139	L	H	CA	LYS	V	71
R	H	CD	LYS	A	139	L	H	CB	LYS	V	71
R	H	CD	LYS	A	139	L	H	H	LYS	V	71
R	H	CD	LYS	A	139	L	H	HB2	LYS	V	71
R	H	CD	LYS	A	139	L	H	HB3	LYS	V	71
R	H	CE	LYS	A	139	L	-	CB	THR	V	69
R	H	CE	LYS	A	139	L	-	HB	THR	V	69
R	H	CE	LYS	A	139	L	-	HG21	THR	V	69
R	H	CE	LYS	A	139	L	H	CB	LYS	V	71
R	H	CE	LYS	A	139	L	H	H	LYS	V	71
R	H	CE	LYS	A	139	L	H	HB2	LYS	V	71
R	H	CE	LYS	A	139	L	H	HB3	LYS	V	71
R	H	NZ	LYS	A	139	L	-	CB	THR	V	69
R	H	NZ	LYS	A	139	L	-	CG2	THR	V	69
R	H	NZ	LYS	A	139	L	-	OG1	THR	V	69
R	H	NZ	LYS	A	139	L	-	HB	THR	V	69
R	H	NZ	LYS	A	139	L	-	HG21	THR	V	69
R	H	NZ	LYS	A	139	L	H	CB	LYS	V	71
R	H	NZ	LYS	A	139	L	H	CD	LYS	V	71
R	H	NZ	LYS	A	139	L	H	H	LYS	V	71
R	H	NZ	LYS	A	139	L	H	HB2	LYS	V	71
R	H	NZ	LYS	A	139	L	H	HB3	LYS	V	71
R	H	NZ	LYS	A	139	L	H	HD2	LYS	V	71
R	H	NZ	LYS	A	139	L	H	HD3	LYS	V	71

- 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