IID

O60542_P39905.1 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	-	LEU	A	132	L	H	LEU	V	55
R	-	LEU	A	132	L	H	ARG	V	59
R	-	GLY	A	133	L	H	ARG	V	59
R	-	TYR	A	134	L	H	ARG	V	59
R	-	TYR	A	134	L	H	LEU	V	62
R	-	GLU	A	135	L	H	ARG	V	59
R	-	ASP	A	192	L	H	ARG	V	59
R	-	VAL	A	196	L	H	SER	V	63
R	S	TYR	A	197	L	H	LEU	V	62
R	S	TYR	A	197	L	H	SER	V	63
R	S	TYR	A	197	L	-	SER	V	96
R	S	TYR	A	197	L	-	ARG	V	99
R	S	HIS	A	198	L	H	ARG	V	59
R	S	HIS	A	198	L	H	LEU	V	62
R	S	HIS	A	198	L	H	SER	V	63
R	S	ILE	A	199	L	H	LEU	V	62
R	-	ARG	A	27	L	S	ARG	V	125
R	-	GLU	A	30	L	S	THR	V	127
R	-	GLU	A	30	L	S	ARG	V	128
R	-	ALA	A	31	L	S	ARG	V	128
R	-	PRO	A	32	L	S	ARG	V	128
R	-	PRO	A	32	L	-	TYR	V	129
R	-	PRO	A	32	L	-	THR	V	130
R	-	PRO	A	32	L	-	GLN	V	146
R	-	ALA	A	33	L	S	ARG	V	128
R	-	ALA	A	33	L	-	TYR	V	129
R	-	ALA	A	33	L	-	THR	V	130
R	-	ALA	A	33	L	-	ALA	V	150
R	-	ASP	A	35	L	-	THR	V	130
R	-	ASP	A	35	L	S	ARG	V	91
R	-	SER	A	37	L	S	ILE	V	89
R	-	SER	A	37	L	S	ARG	V	91
R	-	LEU	A	38	L	S	ILE	V	89
R	-	GLY	A	39	L	S	ILE	V	89
R	-	ARG	A	40	L	-	GLU	V	35
R	-	ARG	A	42	L	-	SER	V	38
R	-	ARG	A	42	L	-	GLU	V	86
R	-	ARG	A	42	L	S	LYS	V	87
R	-	ALA	A	43	L	-	GLU	V	85
R	-	ALA	A	43	L	-	GLU	V	86
R	-	PRO	A	44	L	S	LEU	V	135
R	-	PRO	A	44	L	-	SER	V	84
R	-	PRO	A	44	L	-	GLU	V	85
R	-	PRO	A	44	L	-	GLU	V	86
R	-	PHE	A	45	L	-	GLU	V	85
R	-	ALA	A	46	L	-	ASP	V	137
R	-	ALA	A	46	L	-	HIS	V	139

- 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

O60542_P39905.1 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	-	NE	ARG	A	27	L	S	HH12	ARG	V	125
R	-	NH1	ARG	A	27	L	S	NH1	ARG	V	125
R	-	NH1	ARG	A	27	L	S	HH11	ARG	V	125
R	-	NH1	ARG	A	27	L	S	HH12	ARG	V	125
R	-	NH2	ARG	A	27	L	S	NH1	ARG	V	125
R	-	NH2	ARG	A	27	L	S	NH2	ARG	V	125
R	-	NH2	ARG	A	27	L	S	CZ	ARG	V	125
R	-	NH2	ARG	A	27	L	S	HH11	ARG	V	125
R	-	NH2	ARG	A	27	L	S	HH12	ARG	V	125
R	-	NH2	ARG	A	27	L	S	HH22	ARG	V	125
R	-	CZ	ARG	A	27	L	S	NH1	ARG	V	125
R	-	CZ	ARG	A	27	L	S	HH11	ARG	V	125
R	-	CZ	ARG	A	27	L	S	HH12	ARG	V	125
R	-	CZ	ARG	A	27	L	S	HH22	ARG	V	125
R	-	CB	GLU	A	30	L	S	O	THR	V	127
R	-	CD	GLU	A	30	L	S	HB	THR	V	127
R	-	OE1	GLU	A	30	L	S	HB	THR	V	127
R	-	OE1	GLU	A	30	L	S	HG3	ARG	V	128
R	-	OE1	GLU	A	30	L	S	HE	ARG	V	128
R	-	OE1	GLU	A	30	L	S	HH21	ARG	V	128
R	-	C	ALA	A	31	L	S	HA	ARG	V	128
R	-	C	ALA	A	31	L	S	HB3	ARG	V	128
R	-	C	ALA	A	31	L	S	HG2	ARG	V	128
R	-	C	ALA	A	31	L	S	HD3	ARG	V	128
R	-	C	ALA	A	31	L	S	HH11	ARG	V	128
R	-	O	ALA	A	31	L	S	CB	ARG	V	128
R	-	O	ALA	A	31	L	S	CG	ARG	V	128
R	-	O	ALA	A	31	L	S	CD	ARG	V	128
R	-	O	ALA	A	31	L	S	NE	ARG	V	128
R	-	O	ALA	A	31	L	S	NH1	ARG	V	128
R	-	O	ALA	A	31	L	S	CZ	ARG	V	128
R	-	O	ALA	A	31	L	S	HA	ARG	V	128
R	-	O	ALA	A	31	L	S	HB3	ARG	V	128
R	-	O	ALA	A	31	L	S	HG2	ARG	V	128
R	-	O	ALA	A	31	L	S	HG3	ARG	V	128
R	-	O	ALA	A	31	L	S	HD3	ARG	V	128
R	-	O	ALA	A	31	L	S	HH11	ARG	V	128
R	-	O	ALA	A	31	L	S	HH12	ARG	V	128
R	-	N	PRO	A	32	L	S	HB3	ARG	V	128
R	-	N	PRO	A	32	L	S	HG2	ARG	V	128
R	-	N	PRO	A	32	L	-	O	TYR	V	129
R	-	N	PRO	A	32	L	-	H	TYR	V	129
R	-	CA	PRO	A	32	L	S	CB	ARG	V	128
R	-	CA	PRO	A	32	L	S	HA	ARG	V	128
R	-	CA	PRO	A	32	L	S	HB3	ARG	V	128
R	-	CA	PRO	A	32	L	S	HG2	ARG	V	128
R	-	CA	PRO	A	32	L	S	HD3	ARG	V	128
R	-	CA	PRO	A	32	L	-	N	TYR	V	129
R	-	CA	PRO	A	32	L	-	C	TYR	V	129
R	-	CA	PRO	A	32	L	-	O	TYR	V	129
R	-	CA	PRO	A	32	L	-	H	TYR	V	129
R	-	C	PRO	A	32	L	S	HB3	ARG	V	128
R	-	C	PRO	A	32	L	S	HD3	ARG	V	128
R	-	C	PRO	A	32	L	S	HH11	ARG	V	128
R	-	C	PRO	A	32	L	-	O	TYR	V	129
R	-	CB	PRO	A	32	L	S	HB3	ARG	V	128
R	-	CB	PRO	A	32	L	-	N	TYR	V	129
R	-	CB	PRO	A	32	L	-	CA	TYR	V	129
R	-	CB	PRO	A	32	L	-	C	TYR	V	129
R	-	CB	PRO	A	32	L	-	O	TYR	V	129
R	-	CB	PRO	A	32	L	-	H	TYR	V	129
R	-	CB	PRO	A	32	L	-	HB2	TYR	V	129
R	-	CB	PRO	A	32	L	-	N	THR	V	130
R	-	CB	PRO	A	32	L	-	HA	THR	V	130
R	-	CB	PRO	A	32	L	-	HG2	GLN	V	146
R	-	CB	PRO	A	32	L	-	HE21	GLN	V	146
R	-	O	PRO	A	32	L	S	HH11	ARG	V	128
R	-	CG	PRO	A	32	L	-	O	TYR	V	129
R	-	CG	PRO	A	32	L	-	H	TYR	V	129
R	-	CG	PRO	A	32	L	-	NE2	GLN	V	146
R	-	CG	PRO	A	32	L	-	HG2	GLN	V	146
R	-	CG	PRO	A	32	L	-	HE21	GLN	V	146
R	-	CD	PRO	A	32	L	-	NE2	GLN	V	146
R	-	CD	PRO	A	32	L	-	HE21	GLN	V	146
R	-	N	ALA	A	33	L	S	CB	ARG	V	128
R	-	N	ALA	A	33	L	S	CG	ARG	V	128
R	-	N	ALA	A	33	L	S	CD	ARG	V	128
R	-	N	ALA	A	33	L	S	NH1	ARG	V	128
R	-	N	ALA	A	33	L	S	HB2	ARG	V	128
R	-	N	ALA	A	33	L	S	HB3	ARG	V	128
R	-	N	ALA	A	33	L	S	HD2	ARG	V	128
R	-	N	ALA	A	33	L	S	HD3	ARG	V	128
R	-	N	ALA	A	33	L	S	HH11	ARG	V	128
R	-	N	ALA	A	33	L	-	O	TYR	V	129
R	-	N	ALA	A	33	L	-	HB1	ALA	V	150
R	-	N	ALA	A	33	L	-	HB3	ALA	V	150
R	-	CA	ALA	A	33	L	S	CD	ARG	V	128
R	-	CA	ALA	A	33	L	S	NH1	ARG	V	128
R	-	CA	ALA	A	33	L	S	HB3	ARG	V	128
R	-	CA	ALA	A	33	L	S	HD2	ARG	V	128
R	-	CA	ALA	A	33	L	S	HD3	ARG	V	128
R	-	CA	ALA	A	33	L	S	HH11	ARG	V	128
R	-	CA	ALA	A	33	L	-	HB1	ALA	V	150
R	-	C	ALA	A	33	L	-	HB1	ALA	V	150
R	-	CB	ALA	A	33	L	S	CD	ARG	V	128
R	-	CB	ALA	A	33	L	S	NH1	ARG	V	128
R	-	CB	ALA	A	33	L	S	HB3	ARG	V	128
R	-	CB	ALA	A	33	L	S	HD2	ARG	V	128
R	-	CB	ALA	A	33	L	S	HD3	ARG	V	128
R	-	CB	ALA	A	33	L	S	HH11	ARG	V	128
R	-	CB	ALA	A	33	L	-	HB1	ALA	V	150
R	-	O	ALA	A	33	L	-	HB	THR	V	130
R	-	O	ALA	A	33	L	-	CB	ALA	V	150
R	-	O	ALA	A	33	L	-	HB1	ALA	V	150
R	-	O	ALA	A	33	L	-	HB2	ALA	V	150
R	-	O	ALA	A	33	L	-	HB3	ALA	V	150
R	-	CB	ASP	A	35	L	-	OG1	THR	V	130
R	-	CB	ASP	A	35	L	-	HG1	THR	V	130
R	-	CB	ASP	A	35	L	-	HG21	THR	V	130
R	-	CG	ASP	A	35	L	S	HH12	ARG	V	91
R	-	CG	ASP	A	35	L	-	HG21	THR	V	130
R	-	OD1	ASP	A	35	L	S	NH1	ARG	V	91
R	-	OD1	ASP	A	35	L	S	HH11	ARG	V	91
R	-	OD1	ASP	A	35	L	S	HH12	ARG	V	91
R	-	OD1	ASP	A	35	L	S	HH22	ARG	V	91
R	-	OD2	ASP	A	35	L	S	HH12	ARG	V	91
R	-	OD2	ASP	A	35	L	-	HG1	THR	V	130
R	-	OD2	ASP	A	35	L	-	HG21	THR	V	130
R	-	O	SER	A	37	L	S	HD12	ILE	V	89
R	-	O	SER	A	37	L	S	HH22	ARG	V	91
R	-	C	LEU	A	38	L	S	HD11	ILE	V	89
R	-	O	LEU	A	38	L	S	HD11	ILE	V	89
R	-	N	GLY	A	39	L	S	HD11	ILE	V	89
R	-	CA	GLY	A	39	L	S	HD11	ILE	V	89
R	-	C	GLY	A	39	L	S	HD11	ILE	V	89
R	-	O	GLY	A	39	L	S	HD11	ILE	V	89
R	-	NH1	ARG	A	40	L	-	CG	GLU	V	35
R	-	NH1	ARG	A	40	L	-	CD	GLU	V	35
R	-	NH1	ARG	A	40	L	-	OE1	GLU	V	35
R	-	NH1	ARG	A	40	L	-	OE2	GLU	V	35
R	-	NH1	ARG	A	40	L	-	HG2	GLU	V	35
R	-	NH1	ARG	A	40	L	-	HG3	GLU	V	35
R	-	NH2	ARG	A	40	L	-	OE1	GLU	V	35
R	-	CZ	ARG	A	40	L	-	OE1	GLU	V	35
R	-	C	ARG	A	42	L	-	HA	GLU	V	86
R	-	C	ARG	A	42	L	-	HG2	GLU	V	86
R	-	C	ARG	A	42	L	S	H	LYS	V	87
R	-	CB	ARG	A	42	L	S	HG2	LYS	V	87
R	-	O	ARG	A	42	L	-	CA	GLU	V	86
R	-	O	ARG	A	42	L	-	CG	GLU	V	86
R	-	O	ARG	A	42	L	-	HA	GLU	V	86
R	-	O	ARG	A	42	L	-	HG2	GLU	V	86
R	-	O	ARG	A	42	L	S	N	LYS	V	87
R	-	O	ARG	A	42	L	S	H	LYS	V	87
R	-	NH1	ARG	A	42	L	-	HB2	SER	V	38
R	-	C	ALA	A	43	L	-	HA	GLU	V	86
R	-	O	ALA	A	43	L	-	C	GLU	V	85
R	-	O	ALA	A	43	L	-	O	GLU	V	85
R	-	O	ALA	A	43	L	-	HB2	GLU	V	85
R	-	O	ALA	A	43	L	-	HB3	GLU	V	85
R	-	O	ALA	A	43	L	-	HA	GLU	V	86
R	-	N	PRO	A	44	L	-	HB2	GLU	V	85
R	-	N	PRO	A	44	L	-	HA	GLU	V	86
R	-	N	PRO	A	44	L	-	HB2	GLU	V	86
R	-	CA	PRO	A	44	L	-	H	GLU	V	85
R	-	CA	PRO	A	44	L	-	HB2	GLU	V	85
R	-	CA	PRO	A	44	L	-	N	GLU	V	86
R	-	CA	PRO	A	44	L	-	H	GLU	V	86
R	-	CA	PRO	A	44	L	-	HB2	GLU	V	86
R	-	C	PRO	A	44	L	-	HB2	GLU	V	85
R	-	CB	PRO	A	44	L	-	OG	SER	V	84
R	-	CB	PRO	A	44	L	-	HA	SER	V	84
R	-	CB	PRO	A	44	L	-	HG	SER	V	84
R	-	CB	PRO	A	44	L	-	N	GLU	V	85
R	-	CB	PRO	A	44	L	-	H	GLU	V	85
R	-	CB	PRO	A	44	L	-	HB2	GLU	V	85
R	-	CB	PRO	A	44	L	-	N	GLU	V	86
R	-	CB	PRO	A	44	L	-	H	GLU	V	86
R	-	CB	PRO	A	44	L	-	HB2	GLU	V	86
R	-	CG	PRO	A	44	L	-	HG	SER	V	84
R	-	CG	PRO	A	44	L	-	HB2	GLU	V	86
R	-	CG	PRO	A	44	L	S	O	LEU	V	135
R	-	CG	PRO	A	44	L	S	HB3	LEU	V	135
R	-	CG	PRO	A	44	L	S	HD21	LEU	V	135
R	-	CD	PRO	A	44	L	-	HB2	GLU	V	86
R	-	CD	PRO	A	44	L	S	HD21	LEU	V	135
R	-	N	PHE	A	45	L	-	CB	GLU	V	85
R	-	N	PHE	A	45	L	-	HB2	GLU	V	85
R	-	CB	PHE	A	45	L	-	HG3	GLU	V	85
R	-	O	PHE	A	45	L	-	HG2	GLU	V	85
R	-	CA	ALA	A	46	L	-	HB2	ASP	V	137
R	-	CB	ALA	A	46	L	-	O	ASP	V	137
R	-	CB	ALA	A	46	L	-	HE1	HIS	V	139
R	-	O	LEU	A	132	L	H	HD23	LEU	V	55
R	-	O	LEU	A	132	L	H	HD3	ARG	V	59
R	-	O	LEU	A	132	L	H	HH11	ARG	V	59
R	-	CA	GLY	A	133	L	H	NH1	ARG	V	59
R	-	CA	GLY	A	133	L	H	HH11	ARG	V	59
R	-	CA	GLY	A	133	L	H	HH12	ARG	V	59
R	-	C	GLY	A	133	L	H	NH1	ARG	V	59
R	-	C	GLY	A	133	L	H	NH2	ARG	V	59
R	-	C	GLY	A	133	L	H	CZ	ARG	V	59
R	-	C	GLY	A	133	L	H	HH11	ARG	V	59
R	-	C	GLY	A	133	L	H	HH12	ARG	V	59
R	-	C	GLY	A	133	L	H	HH22	ARG	V	59
R	-	O	GLY	A	133	L	H	NH1	ARG	V	59
R	-	O	GLY	A	133	L	H	NH2	ARG	V	59
R	-	O	GLY	A	133	L	H	CZ	ARG	V	59
R	-	O	GLY	A	133	L	H	HH11	ARG	V	59
R	-	O	GLY	A	133	L	H	HH12	ARG	V	59
R	-	O	GLY	A	133	L	H	HH22	ARG	V	59
R	-	N	TYR	A	134	L	H	NH1	ARG	V	59
R	-	N	TYR	A	134	L	H	HH11	ARG	V	59
R	-	N	TYR	A	134	L	H	HH12	ARG	V	59
R	-	N	TYR	A	134	L	H	HH22	ARG	V	59
R	-	CA	TYR	A	134	L	H	NH1	ARG	V	59
R	-	CA	TYR	A	134	L	H	NH2	ARG	V	59
R	-	CA	TYR	A	134	L	H	CZ	ARG	V	59
R	-	CA	TYR	A	134	L	H	HH12	ARG	V	59
R	-	CA	TYR	A	134	L	H	HH22	ARG	V	59
R	-	C	TYR	A	134	L	H	HH22	ARG	V	59
R	-	CD1	TYR	A	134	L	H	CD	ARG	V	59
R	-	CD1	TYR	A	134	L	H	NE	ARG	V	59
R	-	CD1	TYR	A	134	L	H	NH1	ARG	V	59
R	-	CD1	TYR	A	134	L	H	NH2	ARG	V	59
R	-	CD1	TYR	A	134	L	H	CZ	ARG	V	59
R	-	CD1	TYR	A	134	L	H	HG2	ARG	V	59
R	-	CD1	TYR	A	134	L	H	HD3	ARG	V	59
R	-	CD1	TYR	A	134	L	H	HE	ARG	V	59
R	-	CD1	TYR	A	134	L	H	HH21	ARG	V	59
R	-	CD1	TYR	A	134	L	H	HH22	ARG	V	59
R	-	CE1	TYR	A	134	L	H	CG	ARG	V	59
R	-	CE1	TYR	A	134	L	H	CD	ARG	V	59
R	-	CE1	TYR	A	134	L	H	NE	ARG	V	59
R	-	CE1	TYR	A	134	L	H	CZ	ARG	V	59
R	-	CE1	TYR	A	134	L	H	HG2	ARG	V	59
R	-	CE1	TYR	A	134	L	H	HG3	ARG	V	59
R	-	CE1	TYR	A	134	L	H	HD3	ARG	V	59
R	-	CE1	TYR	A	134	L	H	HE	ARG	V	59
R	-	OH	TYR	A	134	L	H	CG	ARG	V	59
R	-	OH	TYR	A	134	L	H	HG2	ARG	V	59
R	-	OH	TYR	A	134	L	H	HG3	ARG	V	59
R	-	OH	TYR	A	134	L	H	HD3	ARG	V	59
R	-	OH	TYR	A	134	L	H	HD11	LEU	V	62
R	-	CZ	TYR	A	134	L	H	CG	ARG	V	59
R	-	CZ	TYR	A	134	L	H	HG2	ARG	V	59
R	-	CZ	TYR	A	134	L	H	HD3	ARG	V	59
R	-	N	GLU	A	135	L	H	HH22	ARG	V	59
R	-	OD2	ASP	A	192	L	H	HH21	ARG	V	59
R	-	CA	VAL	A	196	L	H	CB	SER	V	63
R	-	CA	VAL	A	196	L	H	HB2	SER	V	63
R	-	CA	VAL	A	196	L	H	HB3	SER	V	63
R	-	C	VAL	A	196	L	H	HA	SER	V	63
R	-	C	VAL	A	196	L	H	HB2	SER	V	63
R	-	C	VAL	A	196	L	H	HB3	SER	V	63
R	-	CB	VAL	A	196	L	H	CB	SER	V	63
R	-	CB	VAL	A	196	L	H	OG	SER	V	63
R	-	CB	VAL	A	196	L	H	HB2	SER	V	63
R	-	CB	VAL	A	196	L	H	HB3	SER	V	63
R	-	CG1	VAL	A	196	L	H	N	SER	V	63
R	-	CG1	VAL	A	196	L	H	CA	SER	V	63
R	-	CG1	VAL	A	196	L	H	C	SER	V	63
R	-	CG1	VAL	A	196	L	H	CB	SER	V	63
R	-	CG1	VAL	A	196	L	H	O	SER	V	63
R	-	CG1	VAL	A	196	L	H	OG	SER	V	63
R	-	CG1	VAL	A	196	L	H	HA	SER	V	63
R	-	CG1	VAL	A	196	L	H	HB2	SER	V	63
R	-	CG1	VAL	A	196	L	H	HB3	SER	V	63
R	-	CG1	VAL	A	196	L	H	HG	SER	V	63
R	-	CG2	VAL	A	196	L	H	CB	SER	V	63
R	-	CG2	VAL	A	196	L	H	HB2	SER	V	63
R	-	CG2	VAL	A	196	L	H	HB3	SER	V	63
R	S	N	TYR	A	197	L	H	CA	SER	V	63
R	S	N	TYR	A	197	L	H	CB	SER	V	63
R	S	N	TYR	A	197	L	H	HA	SER	V	63
R	S	N	TYR	A	197	L	H	HB2	SER	V	63
R	S	N	TYR	A	197	L	H	HB3	SER	V	63
R	S	CA	TYR	A	197	L	H	HA	SER	V	63
R	S	C	TYR	A	197	L	H	C	LEU	V	62
R	S	C	TYR	A	197	L	H	O	LEU	V	62
R	S	C	TYR	A	197	L	H	CA	SER	V	63
R	S	C	TYR	A	197	L	H	HA	SER	V	63
R	S	C	TYR	A	197	L	H	HB3	SER	V	63
R	S	CB	TYR	A	197	L	H	HA	SER	V	63
R	S	CB	TYR	A	197	L	-	CB	SER	V	96
R	S	CB	TYR	A	197	L	-	HB2	SER	V	96
R	S	CB	TYR	A	197	L	-	HB3	SER	V	96
R	S	O	TYR	A	197	L	H	CA	LEU	V	62
R	S	O	TYR	A	197	L	H	C	LEU	V	62
R	S	O	TYR	A	197	L	H	CB	LEU	V	62
R	S	O	TYR	A	197	L	H	O	LEU	V	62
R	S	O	TYR	A	197	L	H	HB2	LEU	V	62
R	S	O	TYR	A	197	L	H	HB3	LEU	V	62
R	S	O	TYR	A	197	L	H	N	SER	V	63
R	S	O	TYR	A	197	L	H	CA	SER	V	63
R	S	O	TYR	A	197	L	H	CB	SER	V	63
R	S	O	TYR	A	197	L	H	H	SER	V	63
R	S	O	TYR	A	197	L	H	HA	SER	V	63
R	S	O	TYR	A	197	L	H	HB2	SER	V	63
R	S	O	TYR	A	197	L	H	HB3	SER	V	63
R	S	CG	TYR	A	197	L	-	HB2	SER	V	96
R	S	CG	TYR	A	197	L	-	HB3	SER	V	96
R	S	CD2	TYR	A	197	L	-	HB2	SER	V	96
R	S	CE1	TYR	A	197	L	-	HH21	ARG	V	99
R	S	CA	HIS	A	198	L	H	HB2	LEU	V	62
R	S	CA	HIS	A	198	L	H	HB3	LEU	V	62
R	S	CA	HIS	A	198	L	H	HD12	LEU	V	62
R	S	C	HIS	A	198	L	H	HB3	LEU	V	62
R	S	C	HIS	A	198	L	H	HD12	LEU	V	62
R	S	ND1	HIS	A	198	L	H	CA	ARG	V	59
R	S	ND1	HIS	A	198	L	H	CB	ARG	V	59
R	S	ND1	HIS	A	198	L	H	O	ARG	V	59
R	S	ND1	HIS	A	198	L	H	CG	ARG	V	59
R	S	ND1	HIS	A	198	L	H	HA	ARG	V	59
R	S	ND1	HIS	A	198	L	H	HB3	ARG	V	59
R	S	ND1	HIS	A	198	L	H	HG2	ARG	V	59
R	S	ND1	HIS	A	198	L	H	HE	ARG	V	59
R	S	ND1	HIS	A	198	L	H	HB2	LEU	V	62
R	S	ND1	HIS	A	198	L	H	HB3	SER	V	63
R	S	CE1	HIS	A	198	L	H	C	ARG	V	59
R	S	CE1	HIS	A	198	L	H	CB	ARG	V	59
R	S	CE1	HIS	A	198	L	H	O	ARG	V	59
R	S	CE1	HIS	A	198	L	H	NE	ARG	V	59
R	S	CE1	HIS	A	198	L	H	HA	ARG	V	59
R	S	CE1	HIS	A	198	L	H	HB3	ARG	V	59
R	S	CE1	HIS	A	198	L	H	HG2	ARG	V	59
R	S	CE1	HIS	A	198	L	H	HE	ARG	V	59
R	S	CE1	HIS	A	198	L	H	HH21	ARG	V	59
R	S	CE1	HIS	A	198	L	H	HB3	SER	V	63
R	S	NE2	HIS	A	198	L	H	HE	ARG	V	59
R	S	NE2	HIS	A	198	L	H	HH21	ARG	V	59
R	S	NE2	HIS	A	198	L	H	HB3	SER	V	63
R	S	N	ILE	A	199	L	H	CD1	LEU	V	62
R	S	N	ILE	A	199	L	H	HB3	LEU	V	62
R	S	N	ILE	A	199	L	H	HD12	LEU	V	62
R	S	N	ILE	A	199	L	H	HD23	LEU	V	62
R	S	CA	ILE	A	199	L	H	HD12	LEU	V	62
R	S	CA	ILE	A	199	L	H	HD23	LEU	V	62
R	S	C	ILE	A	199	L	H	HD12	LEU	V	62
R	S	CB	ILE	A	199	L	H	HD12	LEU	V	62
R	S	CB	ILE	A	199	L	H	HD23	LEU	V	62
R	S	O	ILE	A	199	L	H	CD1	LEU	V	62
R	S	O	ILE	A	199	L	H	HD11	LEU	V	62
R	S	O	ILE	A	199	L	H	HD12	LEU	V	62
R	S	O	ILE	A	199	L	H	HD13	LEU	V	62
R	S	O	ILE	A	199	L	H	HD23	LEU	V	62
R	S	CG1	ILE	A	199	L	H	HD23	LEU	V	62
R	S	CD1	ILE	A	199	L	H	HD23	LEU	V	62

- 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