IID

P0C7N5_A6NKK0.1 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	113	L	-	TYR	V	87
R	H	LEU	A	140	L	-	LYS	V	88
R	H	LEU	A	144	L	-	LYS	V	88
R	H	LEU	A	147	L	-	LEU	V	86
R	H	LEU	A	147	L	-	TYR	V	87
R	H	SER	A	148	L	-	TYR	V	87
R	H	VAL	A	150	L	H	PHE	V	28
R	H	VAL	A	150	L	-	LEU	V	86
R	H	GLY	A	151	L	-	LEU	V	86
R	H	GLY	A	151	L	-	TYR	V	87
R	H	LEU	A	154	L	H	PHE	V	28
R	H	LEU	A	154	L	H	LEU	V	32
R	H	LEU	A	154	L	H	LEU	V	82
R	H	LEU	A	154	L	-	LEU	V	86
R	H	LEU	A	157	L	H	LEU	V	36
R	H	ILE	A	158	L	H	TYR	V	35
R	H	ILE	A	158	L	H	PRO	V	79
R	H	GLY	A	161	L	H	LEU	V	43
R	H	GLY	A	161	L	H	PHE	V	71
R	H	PHE	A	162	L	H	PHE	V	71
R	H	PHE	A	162	L	H	CYS	V	72
R	H	PHE	A	162	L	H	SER	V	75
R	H	PHE	A	162	L	H	VAL	V	76
R	H	PHE	A	164	L	H	LEU	V	43
R	H	ARG	A	165	L	H	LEU	V	43
R	H	ARG	A	165	L	H	ARG	V	50
R	H	ARG	A	165	L	H	PHE	V	68
R	H	ARG	A	165	L	H	PHE	V	71
R	H	ARG	A	165	L	H	CYS	V	72
R	-	THR	A	167	L	H	ARG	V	50
R	H	ILE	A	194	L	H	PHE	V	107
R	H	ILE	A	194	L	H	PHE	V	68
R	H	LEU	A	197	L	H	CYS	V	103
R	H	LEU	A	197	L	H	ALA	V	99
R	H	MET	A	198	L	H	CYS	V	103
R	H	MET	A	198	L	H	PHE	V	107
R	H	MET	A	198	L	H	VAL	V	76
R	H	PHE	A	200	L	H	ASN	V	95
R	H	PHE	A	200	L	H	ALA	V	96
R	H	ILE	A	201	L	H	GLN	V	100
R	H	ILE	A	201	L	H	CYS	V	103
R	H	ILE	A	201	L	S	ILE	V	92
R	H	ILE	A	201	L	H	ALA	V	96
R	H	ILE	A	201	L	H	ALA	V	99
R	H	PHE	A	202	L	H	SER	V	75
R	H	PHE	A	202	L	H	VAL	V	76
R	H	PHE	A	202	L	H	PRO	V	79
R	H	PHE	A	202	L	H	LYS	V	80
R	H	GLY	A	204	L	S	SER	V	93
R	H	SER	A	205	L	H	LYS	V	80
R	H	SER	A	205	L	S	ILE	V	92
R	H	SER	A	205	L	S	SER	V	93
R	H	SER	A	205	L	H	ALA	V	96
R	H	VAL	A	208	L	S	GLU	V	11
R	H	VAL	A	208	L	S	SER	V	93
R	H	PHE	A	209	L	-	GLN	V	89
R	H	PHE	A	209	L	S	SER	V	91
R	H	VAL	A	212	L	S	GLU	V	11

- 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

P0C7N5_A6NKK0.1 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	CD2	PHE	A	113	L	-	HE1	TYR	V	87
R	H	CE2	PHE	A	113	L	-	OH	TYR	V	87
R	H	CE2	PHE	A	113	L	-	CZ	TYR	V	87
R	H	CE2	PHE	A	113	L	-	HE1	TYR	V	87
R	H	CE2	PHE	A	113	L	-	HH	TYR	V	87
R	H	CZ	PHE	A	113	L	-	CE1	TYR	V	87
R	H	CZ	PHE	A	113	L	-	OH	TYR	V	87
R	H	CZ	PHE	A	113	L	-	CZ	TYR	V	87
R	H	CZ	PHE	A	113	L	-	HE1	TYR	V	87
R	H	CZ	PHE	A	113	L	-	HH	TYR	V	87
R	H	CG	LEU	A	140	L	-	HZ1	LYS	V	88
R	H	CD1	LEU	A	140	L	-	CE	LYS	V	88
R	H	CD1	LEU	A	140	L	-	NZ	LYS	V	88
R	H	CD1	LEU	A	140	L	-	HE2	LYS	V	88
R	H	CD1	LEU	A	140	L	-	HE3	LYS	V	88
R	H	CD1	LEU	A	140	L	-	HZ1	LYS	V	88
R	H	CD1	LEU	A	140	L	-	HZ2	LYS	V	88
R	H	CD2	LEU	A	140	L	-	NZ	LYS	V	88
R	H	CD2	LEU	A	140	L	-	HZ1	LYS	V	88
R	H	CD2	LEU	A	140	L	-	HZ2	LYS	V	88
R	H	CD2	LEU	A	144	L	-	HE2	LYS	V	88
R	H	CA	LEU	A	147	L	-	HB3	LEU	V	86
R	H	C	LEU	A	147	L	-	HE1	TYR	V	87
R	H	CB	LEU	A	147	L	-	O	LEU	V	86
R	H	CB	LEU	A	147	L	-	HB3	LEU	V	86
R	H	CB	LEU	A	147	L	-	HD1	TYR	V	87
R	H	O	LEU	A	147	L	-	HD13	LEU	V	86
R	H	O	LEU	A	147	L	-	CE1	TYR	V	87
R	H	O	LEU	A	147	L	-	HE1	TYR	V	87
R	H	CG	LEU	A	147	L	-	C	LEU	V	86
R	H	CG	LEU	A	147	L	-	O	LEU	V	86
R	H	CG	LEU	A	147	L	-	HA	LEU	V	86
R	H	CG	LEU	A	147	L	-	HB3	LEU	V	86
R	H	CD1	LEU	A	147	L	-	C	LEU	V	86
R	H	CD1	LEU	A	147	L	-	O	LEU	V	86
R	H	CD1	LEU	A	147	L	-	HA	TYR	V	87
R	H	CD2	LEU	A	147	L	-	CA	LEU	V	86
R	H	CD2	LEU	A	147	L	-	C	LEU	V	86
R	H	CD2	LEU	A	147	L	-	CB	LEU	V	86
R	H	CD2	LEU	A	147	L	-	O	LEU	V	86
R	H	CD2	LEU	A	147	L	-	CG	LEU	V	86
R	H	CD2	LEU	A	147	L	-	CD2	LEU	V	86
R	H	CD2	LEU	A	147	L	-	HA	LEU	V	86
R	H	CD2	LEU	A	147	L	-	HB3	LEU	V	86
R	H	CD2	LEU	A	147	L	-	HD21	LEU	V	86
R	H	CD2	LEU	A	147	L	-	HD23	LEU	V	86
R	H	N	SER	A	148	L	-	HE1	TYR	V	87
R	H	CA	VAL	A	150	L	-	HD13	LEU	V	86
R	H	C	VAL	A	150	L	-	HD13	LEU	V	86
R	H	CB	VAL	A	150	L	-	CD1	LEU	V	86
R	H	CB	VAL	A	150	L	-	HD11	LEU	V	86
R	H	CB	VAL	A	150	L	-	HD13	LEU	V	86
R	H	CB	VAL	A	150	L	-	HD23	LEU	V	86
R	H	CG1	VAL	A	150	L	H	CZ	PHE	V	28
R	H	CG1	VAL	A	150	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	150	L	-	CG	LEU	V	86
R	H	CG1	VAL	A	150	L	-	CD1	LEU	V	86
R	H	CG1	VAL	A	150	L	-	CD2	LEU	V	86
R	H	CG1	VAL	A	150	L	-	HD11	LEU	V	86
R	H	CG1	VAL	A	150	L	-	HD12	LEU	V	86
R	H	CG1	VAL	A	150	L	-	HD13	LEU	V	86
R	H	CG1	VAL	A	150	L	-	HD22	LEU	V	86
R	H	CG1	VAL	A	150	L	-	HD23	LEU	V	86
R	H	N	GLY	A	151	L	-	HD13	LEU	V	86
R	H	N	GLY	A	151	L	-	OH	TYR	V	87
R	H	N	GLY	A	151	L	-	HH	TYR	V	87
R	H	CA	GLY	A	151	L	-	HD13	LEU	V	86
R	H	CA	GLY	A	151	L	-	OH	TYR	V	87
R	H	CA	GLY	A	151	L	-	CZ	TYR	V	87
R	H	CA	GLY	A	151	L	-	HH	TYR	V	87
R	H	C	GLY	A	151	L	-	OH	TYR	V	87
R	H	C	GLY	A	151	L	-	HH	TYR	V	87
R	H	O	GLY	A	151	L	-	OH	TYR	V	87
R	H	O	GLY	A	151	L	-	HH	TYR	V	87
R	H	CG	LEU	A	154	L	H	HE2	PHE	V	28
R	H	CG	LEU	A	154	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	154	L	H	HD13	LEU	V	32
R	H	CG	LEU	A	154	L	-	HD11	LEU	V	86
R	H	CD1	LEU	A	154	L	H	CE2	PHE	V	28
R	H	CD1	LEU	A	154	L	H	CZ	PHE	V	28
R	H	CD1	LEU	A	154	L	H	HE2	PHE	V	28
R	H	CD1	LEU	A	154	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	154	L	H	HB2	LEU	V	82
R	H	CD1	LEU	A	154	L	H	HB3	LEU	V	82
R	H	CD1	LEU	A	154	L	H	HD13	LEU	V	82
R	H	CD1	LEU	A	154	L	-	CD1	LEU	V	86
R	H	CD1	LEU	A	154	L	-	HD11	LEU	V	86
R	H	CD1	LEU	A	154	L	-	HD12	LEU	V	86
R	H	CD2	LEU	A	154	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	154	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	154	L	H	CD1	LEU	V	32
R	H	CD2	LEU	A	154	L	H	HD11	LEU	V	32
R	H	CD2	LEU	A	154	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	154	L	H	HD13	LEU	V	32
R	H	CD2	LEU	A	154	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	154	L	H	HD11	LEU	V	82
R	H	CD2	LEU	A	154	L	H	HD13	LEU	V	82
R	H	CD1	LEU	A	157	L	H	HD22	LEU	V	36
R	H	CA	ILE	A	158	L	H	OH	TYR	V	35
R	H	CA	ILE	A	158	L	H	HH	TYR	V	35
R	H	CB	ILE	A	158	L	H	HH	TYR	V	35
R	H	CB	ILE	A	158	L	H	HB3	PRO	V	79
R	H	CB	ILE	A	158	L	H	HG2	PRO	V	79
R	H	CG1	ILE	A	158	L	H	OH	TYR	V	35
R	H	CG1	ILE	A	158	L	H	HH	TYR	V	35
R	H	CG1	ILE	A	158	L	H	CB	PRO	V	79
R	H	CG1	ILE	A	158	L	H	CG	PRO	V	79
R	H	CG1	ILE	A	158	L	H	HB2	PRO	V	79
R	H	CG1	ILE	A	158	L	H	HB3	PRO	V	79
R	H	CG1	ILE	A	158	L	H	HG2	PRO	V	79
R	H	CG1	ILE	A	158	L	H	HG3	PRO	V	79
R	H	CG2	ILE	A	158	L	H	HH	TYR	V	35
R	H	CG2	ILE	A	158	L	H	HG2	PRO	V	79
R	H	CD1	ILE	A	158	L	H	CA	PRO	V	79
R	H	CD1	ILE	A	158	L	H	CB	PRO	V	79
R	H	CD1	ILE	A	158	L	H	CG	PRO	V	79
R	H	CD1	ILE	A	158	L	H	CD	PRO	V	79
R	H	CD1	ILE	A	158	L	H	HA	PRO	V	79
R	H	CD1	ILE	A	158	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	158	L	H	HB3	PRO	V	79
R	H	CD1	ILE	A	158	L	H	HG2	PRO	V	79
R	H	CD1	ILE	A	158	L	H	HG3	PRO	V	79
R	H	CA	GLY	A	161	L	H	HD12	LEU	V	43
R	H	CA	GLY	A	161	L	H	HE2	PHE	V	71
R	H	CA	GLY	A	161	L	H	HZ	PHE	V	71
R	H	C	GLY	A	161	L	H	HD12	LEU	V	43
R	H	C	GLY	A	161	L	H	CE2	PHE	V	71
R	H	C	GLY	A	161	L	H	CZ	PHE	V	71
R	H	C	GLY	A	161	L	H	HE2	PHE	V	71
R	H	C	GLY	A	161	L	H	HZ	PHE	V	71
R	H	O	GLY	A	161	L	H	CD1	LEU	V	43
R	H	O	GLY	A	161	L	H	HD12	LEU	V	43
R	H	O	GLY	A	161	L	H	HD13	LEU	V	43
R	H	O	GLY	A	161	L	H	HD23	LEU	V	43
R	H	O	GLY	A	161	L	H	CE1	PHE	V	71
R	H	O	GLY	A	161	L	H	CE2	PHE	V	71
R	H	O	GLY	A	161	L	H	CZ	PHE	V	71
R	H	O	GLY	A	161	L	H	HE1	PHE	V	71
R	H	O	GLY	A	161	L	H	HE2	PHE	V	71
R	H	O	GLY	A	161	L	H	HZ	PHE	V	71
R	H	N	PHE	A	162	L	H	CZ	PHE	V	71
R	H	N	PHE	A	162	L	H	HZ	PHE	V	71
R	H	CA	PHE	A	162	L	H	CZ	PHE	V	71
R	H	CA	PHE	A	162	L	H	HE1	PHE	V	71
R	H	CA	PHE	A	162	L	H	HZ	PHE	V	71
R	H	CB	PHE	A	162	L	H	HZ	PHE	V	71
R	H	CG	PHE	A	162	L	H	HZ	PHE	V	71
R	H	CD1	PHE	A	162	L	H	CE1	PHE	V	71
R	H	CD1	PHE	A	162	L	H	HE1	PHE	V	71
R	H	CD1	PHE	A	162	L	H	HZ	PHE	V	71
R	H	CD2	PHE	A	162	L	H	HB2	SER	V	75
R	H	CE1	PHE	A	162	L	H	CE1	PHE	V	71
R	H	CE1	PHE	A	162	L	H	HE1	PHE	V	71
R	H	CE1	PHE	A	162	L	H	HA	CYS	V	72
R	H	CE1	PHE	A	162	L	H	CB	SER	V	75
R	H	CE1	PHE	A	162	L	H	HB2	SER	V	75
R	H	CE1	PHE	A	162	L	H	HB3	SER	V	75
R	H	CE2	PHE	A	162	L	H	CB	SER	V	75
R	H	CE2	PHE	A	162	L	H	HB2	SER	V	75
R	H	CE2	PHE	A	162	L	H	HB3	SER	V	75
R	H	CZ	PHE	A	162	L	H	HA	CYS	V	72
R	H	CZ	PHE	A	162	L	H	CB	SER	V	75
R	H	CZ	PHE	A	162	L	H	OG	SER	V	75
R	H	CZ	PHE	A	162	L	H	HB2	SER	V	75
R	H	CZ	PHE	A	162	L	H	HB3	SER	V	75
R	H	CZ	PHE	A	162	L	H	HG21	VAL	V	76
R	H	CB	PHE	A	164	L	H	CD1	LEU	V	43
R	H	CB	PHE	A	164	L	H	HD12	LEU	V	43
R	H	CB	PHE	A	164	L	H	HD13	LEU	V	43
R	H	CG	PHE	A	164	L	H	HD13	LEU	V	43
R	H	CD2	PHE	A	164	L	H	HD13	LEU	V	43
R	H	CB	ARG	A	165	L	H	HE2	PHE	V	68
R	H	O	ARG	A	165	L	H	HH12	ARG	V	50
R	H	CG	ARG	A	165	L	H	HD22	LEU	V	43
R	H	CG	ARG	A	165	L	H	HD23	LEU	V	43
R	H	CG	ARG	A	165	L	H	HD2	PHE	V	68
R	H	CG	ARG	A	165	L	H	HE2	PHE	V	68
R	H	CG	ARG	A	165	L	H	CD1	PHE	V	71
R	H	CG	ARG	A	165	L	H	CE1	PHE	V	71
R	H	CG	ARG	A	165	L	H	HD1	PHE	V	71
R	H	CG	ARG	A	165	L	H	HE1	PHE	V	71
R	H	CD	ARG	A	165	L	H	CE2	PHE	V	68
R	H	CD	ARG	A	165	L	H	HD2	PHE	V	68
R	H	CD	ARG	A	165	L	H	HE2	PHE	V	68
R	H	CD	ARG	A	165	L	H	CD1	PHE	V	71
R	H	CD	ARG	A	165	L	H	CE1	PHE	V	71
R	H	CD	ARG	A	165	L	H	CZ	PHE	V	71
R	H	CD	ARG	A	165	L	H	HD1	PHE	V	71
R	H	CD	ARG	A	165	L	H	HE1	PHE	V	71
R	H	CD	ARG	A	165	L	H	HG	CYS	V	72
R	H	NE	ARG	A	165	L	H	CD2	PHE	V	68
R	H	NE	ARG	A	165	L	H	CE2	PHE	V	68
R	H	NE	ARG	A	165	L	H	CZ	PHE	V	68
R	H	NE	ARG	A	165	L	H	HD2	PHE	V	68
R	H	NE	ARG	A	165	L	H	HE2	PHE	V	68
R	H	NE	ARG	A	165	L	H	HZ	PHE	V	68
R	H	NE	ARG	A	165	L	H	HD1	PHE	V	71
R	H	NE	ARG	A	165	L	H	HE1	PHE	V	71
R	H	NE	ARG	A	165	L	H	SG	CYS	V	72
R	H	NE	ARG	A	165	L	H	HG	CYS	V	72
R	H	NH1	ARG	A	165	L	H	CE2	PHE	V	68
R	H	NH1	ARG	A	165	L	H	HE2	PHE	V	68
R	H	NH1	ARG	A	165	L	H	HZ	PHE	V	68
R	H	NH2	ARG	A	165	L	H	CD2	PHE	V	68
R	H	NH2	ARG	A	165	L	H	CE1	PHE	V	68
R	H	NH2	ARG	A	165	L	H	CE2	PHE	V	68
R	H	NH2	ARG	A	165	L	H	CZ	PHE	V	68
R	H	NH2	ARG	A	165	L	H	HE2	PHE	V	68
R	H	NH2	ARG	A	165	L	H	HZ	PHE	V	68
R	H	CZ	ARG	A	165	L	H	CD2	PHE	V	68
R	H	CZ	ARG	A	165	L	H	CE2	PHE	V	68
R	H	CZ	ARG	A	165	L	H	CZ	PHE	V	68
R	H	CZ	ARG	A	165	L	H	HE2	PHE	V	68
R	H	CZ	ARG	A	165	L	H	HZ	PHE	V	68
R	-	OG1	THR	A	167	L	H	HH11	ARG	V	50
R	-	OG1	THR	A	167	L	H	HH12	ARG	V	50
R	H	CG1	ILE	A	194	L	H	HZ	PHE	V	68
R	H	CG1	ILE	A	194	L	H	HZ	PHE	V	107
R	H	CG2	ILE	A	194	L	H	HZ	PHE	V	107
R	H	CD1	ILE	A	194	L	H	CE1	PHE	V	68
R	H	CD1	ILE	A	194	L	H	CZ	PHE	V	68
R	H	CD1	ILE	A	194	L	H	HE1	PHE	V	68
R	H	CD1	ILE	A	194	L	H	HZ	PHE	V	68
R	H	CD1	ILE	A	194	L	H	CZ	PHE	V	107
R	H	CD1	ILE	A	194	L	H	HE1	PHE	V	107
R	H	CD1	ILE	A	194	L	H	HZ	PHE	V	107
R	H	CG	LEU	A	197	L	H	HB1	ALA	V	99
R	H	CG	LEU	A	197	L	H	SG	CYS	V	103
R	H	CG	LEU	A	197	L	H	HG	CYS	V	103
R	H	CD1	LEU	A	197	L	H	CB	ALA	V	99
R	H	CD1	LEU	A	197	L	H	HB1	ALA	V	99
R	H	CD1	LEU	A	197	L	H	HB2	ALA	V	99
R	H	CD1	LEU	A	197	L	H	HG	CYS	V	103
R	H	CD2	LEU	A	197	L	H	SG	CYS	V	103
R	H	CD2	LEU	A	197	L	H	HG	CYS	V	103
R	H	SD	MET	A	198	L	H	CG2	VAL	V	76
R	H	SD	MET	A	198	L	H	HA	VAL	V	76
R	H	SD	MET	A	198	L	H	HG21	VAL	V	76
R	H	SD	MET	A	198	L	H	HG22	VAL	V	76
R	H	SD	MET	A	198	L	H	HG23	VAL	V	76
R	H	CE	MET	A	198	L	H	CG2	VAL	V	76
R	H	CE	MET	A	198	L	H	HG21	VAL	V	76
R	H	CE	MET	A	198	L	H	HG22	VAL	V	76
R	H	CE	MET	A	198	L	H	HG23	VAL	V	76
R	H	CE	MET	A	198	L	H	CB	CYS	V	103
R	H	CE	MET	A	198	L	H	SG	CYS	V	103
R	H	CE	MET	A	198	L	H	HB2	CYS	V	103
R	H	CE	MET	A	198	L	H	HB3	CYS	V	103
R	H	CE	MET	A	198	L	H	HE2	PHE	V	107
R	H	O	PHE	A	200	L	H	HB1	ALA	V	96
R	H	CE1	PHE	A	200	L	H	CB	ASN	V	95
R	H	CE1	PHE	A	200	L	H	HB2	ASN	V	95
R	H	CE1	PHE	A	200	L	H	HB3	ASN	V	95
R	H	CZ	PHE	A	200	L	H	CB	ASN	V	95
R	H	CZ	PHE	A	200	L	H	HB2	ASN	V	95
R	H	CZ	PHE	A	200	L	H	HB3	ASN	V	95
R	H	CZ	PHE	A	200	L	H	HD21	ASN	V	95
R	H	CA	ILE	A	201	L	H	CB	ALA	V	96
R	H	CA	ILE	A	201	L	H	HA	ALA	V	96
R	H	CA	ILE	A	201	L	H	HB1	ALA	V	96
R	H	CA	ILE	A	201	L	H	HB3	ALA	V	96
R	H	C	ILE	A	201	L	H	CB	ALA	V	96
R	H	C	ILE	A	201	L	H	HB1	ALA	V	96
R	H	C	ILE	A	201	L	H	HB3	ALA	V	96
R	H	CB	ILE	A	201	L	H	HA	ALA	V	96
R	H	CB	ILE	A	201	L	H	HB3	ALA	V	96
R	H	CB	ILE	A	201	L	H	HB1	ALA	V	99
R	H	CB	ILE	A	201	L	H	HB3	ALA	V	99
R	H	O	ILE	A	201	L	H	CB	ALA	V	96
R	H	O	ILE	A	201	L	H	HB1	ALA	V	96
R	H	O	ILE	A	201	L	H	HB2	ALA	V	96
R	H	O	ILE	A	201	L	H	HB3	ALA	V	96
R	H	CG1	ILE	A	201	L	H	O	ALA	V	96
R	H	CG1	ILE	A	201	L	H	HA	ALA	V	96
R	H	CG1	ILE	A	201	L	H	CA	ALA	V	99
R	H	CG1	ILE	A	201	L	H	CB	ALA	V	99
R	H	CG1	ILE	A	201	L	H	HB1	ALA	V	99
R	H	CG1	ILE	A	201	L	H	HB2	ALA	V	99
R	H	CG1	ILE	A	201	L	H	HB3	ALA	V	99
R	H	CG1	ILE	A	201	L	H	H	GLN	V	100
R	H	CG2	ILE	A	201	L	S	HD11	ILE	V	92
R	H	CG2	ILE	A	201	L	H	CB	ALA	V	96
R	H	CG2	ILE	A	201	L	H	O	ALA	V	96
R	H	CG2	ILE	A	201	L	H	HA	ALA	V	96
R	H	CG2	ILE	A	201	L	H	HB3	ALA	V	96
R	H	CG2	ILE	A	201	L	H	HB3	ALA	V	99
R	H	CG2	ILE	A	201	L	H	HB2	GLN	V	100
R	H	CD1	ILE	A	201	L	H	CA	ALA	V	99
R	H	CD1	ILE	A	201	L	H	C	ALA	V	99
R	H	CD1	ILE	A	201	L	H	CB	ALA	V	99
R	H	CD1	ILE	A	201	L	H	O	ALA	V	99
R	H	CD1	ILE	A	201	L	H	HA	ALA	V	99
R	H	CD1	ILE	A	201	L	H	HB1	ALA	V	99
R	H	CD1	ILE	A	201	L	H	HB2	ALA	V	99
R	H	CD1	ILE	A	201	L	H	HB3	ALA	V	99
R	H	CD1	ILE	A	201	L	H	N	GLN	V	100
R	H	CD1	ILE	A	201	L	H	H	GLN	V	100
R	H	CD1	ILE	A	201	L	H	HA	GLN	V	100
R	H	CD1	ILE	A	201	L	H	HG	CYS	V	103
R	H	CD1	PHE	A	202	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	202	L	H	CB	PRO	V	79
R	H	CE1	PHE	A	202	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	202	L	H	HG2	PRO	V	79
R	H	CE1	PHE	A	202	L	H	H	LYS	V	80
R	H	CE1	PHE	A	202	L	H	HB2	LYS	V	80
R	H	CE2	PHE	A	202	L	H	O	SER	V	75
R	H	CE2	PHE	A	202	L	H	HA	VAL	V	76
R	H	CZ	PHE	A	202	L	H	O	SER	V	75
R	H	CZ	PHE	A	202	L	H	CA	VAL	V	76
R	H	CZ	PHE	A	202	L	H	C	VAL	V	76
R	H	CZ	PHE	A	202	L	H	O	VAL	V	76
R	H	CZ	PHE	A	202	L	H	HA	VAL	V	76
R	H	CZ	PHE	A	202	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	202	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	202	L	H	HD3	PRO	V	79
R	H	O	GLY	A	204	L	S	HB3	SER	V	93
R	H	N	SER	A	205	L	H	HB1	ALA	V	96
R	H	CA	SER	A	205	L	S	HA	ILE	V	92
R	H	CA	SER	A	205	L	S	H	SER	V	93
R	H	CA	SER	A	205	L	H	HB1	ALA	V	96
R	H	CB	SER	A	205	L	H	HZ1	LYS	V	80
R	H	CB	SER	A	205	L	S	HA	ILE	V	92
R	H	CB	SER	A	205	L	S	HG13	ILE	V	92
R	H	CB	SER	A	205	L	S	H	SER	V	93
R	H	CB	SER	A	205	L	H	CB	ALA	V	96
R	H	CB	SER	A	205	L	H	HB1	ALA	V	96
R	H	CB	SER	A	205	L	H	HB2	ALA	V	96
R	H	CB	SER	A	205	L	H	HB3	ALA	V	96
R	H	OG	SER	A	205	L	S	CG1	ILE	V	92
R	H	OG	SER	A	205	L	S	CD1	ILE	V	92
R	H	OG	SER	A	205	L	S	HA	ILE	V	92
R	H	OG	SER	A	205	L	S	HG12	ILE	V	92
R	H	OG	SER	A	205	L	S	HG13	ILE	V	92
R	H	OG	SER	A	205	L	S	HD11	ILE	V	92
R	H	OG	SER	A	205	L	S	N	SER	V	93
R	H	OG	SER	A	205	L	S	H	SER	V	93
R	H	OG	SER	A	205	L	H	CB	ALA	V	96
R	H	OG	SER	A	205	L	H	HB1	ALA	V	96
R	H	OG	SER	A	205	L	H	HB2	ALA	V	96
R	H	OG	SER	A	205	L	H	HB3	ALA	V	96
R	H	CB	VAL	A	208	L	S	CB	SER	V	93
R	H	CB	VAL	A	208	L	S	HB2	SER	V	93
R	H	CB	VAL	A	208	L	S	HB3	SER	V	93
R	H	CG1	VAL	A	208	L	S	OE2	GLU	V	11
R	H	CG1	VAL	A	208	L	S	HB3	GLU	V	11
R	H	CG1	VAL	A	208	L	S	CB	SER	V	93
R	H	CG1	VAL	A	208	L	S	HA	SER	V	93
R	H	CG1	VAL	A	208	L	S	HB2	SER	V	93
R	H	CG1	VAL	A	208	L	S	HB3	SER	V	93
R	H	CG2	VAL	A	208	L	S	CB	SER	V	93
R	H	CG2	VAL	A	208	L	S	OG	SER	V	93
R	H	CG2	VAL	A	208	L	S	HB2	SER	V	93
R	H	CG2	VAL	A	208	L	S	HB3	SER	V	93
R	H	CG2	VAL	A	208	L	S	HG	SER	V	93
R	H	CA	PHE	A	209	L	S	OG	SER	V	91
R	H	CA	PHE	A	209	L	S	HG	SER	V	91
R	H	CB	PHE	A	209	L	S	OG	SER	V	91
R	H	CB	PHE	A	209	L	S	HG	SER	V	91
R	H	CG	PHE	A	209	L	S	OG	SER	V	91
R	H	CG	PHE	A	209	L	S	HG	SER	V	91
R	H	CD2	PHE	A	209	L	-	O	GLN	V	89
R	H	CD2	PHE	A	209	L	S	CB	SER	V	91
R	H	CD2	PHE	A	209	L	S	OG	SER	V	91
R	H	CD2	PHE	A	209	L	S	H	SER	V	91
R	H	CD2	PHE	A	209	L	S	HB3	SER	V	91
R	H	CD2	PHE	A	209	L	S	HG	SER	V	91
R	H	CE2	PHE	A	209	L	-	O	GLN	V	89
R	H	CE2	PHE	A	209	L	-	HB3	GLN	V	89
R	H	CE2	PHE	A	209	L	S	OG	SER	V	91
R	H	CE2	PHE	A	209	L	S	H	SER	V	91
R	H	CE2	PHE	A	209	L	S	HG	SER	V	91
R	H	CZ	PHE	A	209	L	-	O	GLN	V	89
R	H	CB	VAL	A	212	L	S	OE2	GLU	V	11
R	H	CG1	VAL	A	212	L	S	CD	GLU	V	11
R	H	CG1	VAL	A	212	L	S	OE1	GLU	V	11
R	H	CG1	VAL	A	212	L	S	OE2	GLU	V	11
R	H	CG2	VAL	A	212	L	S	OE2	GLU	V	11

- 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