IID

Q9BZJ3_Q9NRS4.1 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	LYS	A	31	L	-	SER	V	208
R	H	LYS	A	31	L	-	PHE	V	209
R	H	LYS	A	31	L	-	GLN	V	210
R	H	VAL	A	32	L	-	SER	V	208
R	H	PRO	A	35	L	-	GLN	V	210
R	H	PRO	A	35	L	-	ARG	V	213
R	H	PRO	A	35	L	-	ASP	V	214
R	H	ILE	A	36	L	-	GLN	V	210
R	H	ILE	A	38	L	H	THR	V	125
R	H	ILE	A	38	L	-	GLY	V	126
R	H	ILE	A	38	L	-	ARG	V	213
R	H	ILE	A	38	L	-	ASP	V	215
R	H	ALA	A	39	L	-	ARG	V	213
R	H	ALA	A	39	L	-	ASP	V	214
R	H	ALA	A	39	L	-	ASP	V	215
R	H	LEU	A	40	L	-	ASP	V	214
R	H	LEU	A	41	L	-	HIS	V	117
R	H	LEU	A	41	L	-	GLN	V	119
R	H	SER	A	42	L	-	GLN	V	119
R	H	SER	A	42	L	-	ALA	V	127
R	H	SER	A	42	L	-	ASP	V	215
R	H	LEU	A	43	L	-	ASP	V	215
R	H	SER	A	45	L	-	HIS	V	117
R	H	ILE	A	46	L	-	ILE	V	129
R	H	ILE	A	47	L	-	ALA	V	152
R	H	VAL	A	49	L	S	LEU	V	131
R	H	VAL	A	50	L	-	LEU	V	149
R	H	VAL	A	50	L	-	PRO	V	150
R	H	ILE	A	53	L	S	LEU	V	131
R	H	ILE	A	53	L	-	LEU	V	149
R	H	ILE	A	53	L	S	ILE	V	71
R	H	ILE	A	53	L	S	HIS	V	72
R	H	ILE	A	56	L	S	HIS	V	72
R	H	LEU	A	57	L	S	ILE	V	71
R	H	LEU	A	57	L	S	HIS	V	72
R	H	LEU	A	57	L	-	PRO	V	73
R	S	TYR	A	61	L	-	PRO	V	137
R	S	TYR	A	61	L	S	HIS	V	72
R	S	TYR	A	61	L	-	PRO	V	73
R	-	LEU	A	68	L	-	THR	V	242
R	S	HIS	A	69	L	-	ILE	V	140
R	S	HIS	A	69	L	-	SER	V	141
R	S	PHE	A	70	L	-	ILE	V	140
R	S	PHE	A	70	L	-	THR	V	146

- 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

Q9BZJ3_Q9NRS4.1 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	CA	LYS	A	31	L	-	O	SER	V	208
R	H	CA	LYS	A	31	L	-	HA	PHE	V	209
R	H	C	LYS	A	31	L	-	O	SER	V	208
R	H	C	LYS	A	31	L	-	HA	PHE	V	209
R	H	C	LYS	A	31	L	-	H	GLN	V	210
R	H	CB	LYS	A	31	L	-	C	SER	V	208
R	H	CB	LYS	A	31	L	-	O	SER	V	208
R	H	CB	LYS	A	31	L	-	OG	SER	V	208
R	H	CB	LYS	A	31	L	-	HB2	SER	V	208
R	H	CB	LYS	A	31	L	-	HG	SER	V	208
R	H	CB	LYS	A	31	L	-	HA	PHE	V	209
R	H	O	LYS	A	31	L	-	C	SER	V	208
R	H	O	LYS	A	31	L	-	O	SER	V	208
R	H	O	LYS	A	31	L	-	CA	PHE	V	209
R	H	O	LYS	A	31	L	-	HA	PHE	V	209
R	H	O	LYS	A	31	L	-	N	GLN	V	210
R	H	O	LYS	A	31	L	-	H	GLN	V	210
R	H	CG	LYS	A	31	L	-	OG	SER	V	208
R	H	CG	LYS	A	31	L	-	HG	SER	V	208
R	H	CD	LYS	A	31	L	-	OG	SER	V	208
R	H	CD	LYS	A	31	L	-	HG	SER	V	208
R	H	CE	LYS	A	31	L	-	HG	SER	V	208
R	H	NZ	LYS	A	31	L	-	HG	SER	V	208
R	H	N	VAL	A	32	L	-	O	SER	V	208
R	H	CG2	VAL	A	32	L	-	O	SER	V	208
R	H	CG2	VAL	A	32	L	-	HA	SER	V	208
R	H	CG2	VAL	A	32	L	-	HB2	SER	V	208
R	H	CA	PRO	A	35	L	-	HG2	ARG	V	213
R	H	CB	PRO	A	35	L	-	CB	GLN	V	210
R	H	CB	PRO	A	35	L	-	OE1	GLN	V	210
R	H	CB	PRO	A	35	L	-	HB2	GLN	V	210
R	H	CB	PRO	A	35	L	-	HB3	GLN	V	210
R	H	CB	PRO	A	35	L	-	HG2	ARG	V	213
R	H	O	PRO	A	35	L	-	HB3	ARG	V	213
R	H	O	PRO	A	35	L	-	HG2	ARG	V	213
R	H	O	PRO	A	35	L	-	HD3	ARG	V	213
R	H	O	PRO	A	35	L	-	H	ASP	V	214
R	H	CG	PRO	A	35	L	-	H	GLN	V	210
R	H	CG	PRO	A	35	L	-	HB3	GLN	V	210
R	H	CG1	ILE	A	36	L	-	OE1	GLN	V	210
R	H	CA	ILE	A	38	L	-	HH11	ARG	V	213
R	H	CB	ILE	A	38	L	-	NH1	ARG	V	213
R	H	CB	ILE	A	38	L	-	HD3	ARG	V	213
R	H	CB	ILE	A	38	L	-	HH11	ARG	V	213
R	H	CB	ILE	A	38	L	-	HH12	ARG	V	213
R	H	O	ILE	A	38	L	-	HB3	ASP	V	215
R	H	CG1	ILE	A	38	L	-	NH1	ARG	V	213
R	H	CG1	ILE	A	38	L	-	HH11	ARG	V	213
R	H	CG1	ILE	A	38	L	-	HH12	ARG	V	213
R	H	CG2	ILE	A	38	L	H	O	THR	V	125
R	H	CG2	ILE	A	38	L	-	HA3	GLY	V	126
R	H	CG2	ILE	A	38	L	-	NH1	ARG	V	213
R	H	CG2	ILE	A	38	L	-	HD3	ARG	V	213
R	H	CG2	ILE	A	38	L	-	HH11	ARG	V	213
R	H	CG2	ILE	A	38	L	-	HH12	ARG	V	213
R	H	CD1	ILE	A	38	L	-	NH1	ARG	V	213
R	H	CD1	ILE	A	38	L	-	NH2	ARG	V	213
R	H	CD1	ILE	A	38	L	-	CZ	ARG	V	213
R	H	CD1	ILE	A	38	L	-	HH11	ARG	V	213
R	H	CD1	ILE	A	38	L	-	HH12	ARG	V	213
R	H	CD1	ILE	A	38	L	-	HH22	ARG	V	213
R	H	N	ALA	A	39	L	-	HB3	ARG	V	213
R	H	N	ALA	A	39	L	-	HB3	ASP	V	215
R	H	CA	ALA	A	39	L	-	HB3	ARG	V	213
R	H	CA	ALA	A	39	L	-	CB	ASP	V	214
R	H	CA	ALA	A	39	L	-	H	ASP	V	214
R	H	CA	ALA	A	39	L	-	HB2	ASP	V	214
R	H	CA	ALA	A	39	L	-	N	ASP	V	215
R	H	CA	ALA	A	39	L	-	CB	ASP	V	215
R	H	CA	ALA	A	39	L	-	CG	ASP	V	215
R	H	CA	ALA	A	39	L	-	OD1	ASP	V	215
R	H	CA	ALA	A	39	L	-	H	ASP	V	215
R	H	CA	ALA	A	39	L	-	HB3	ASP	V	215
R	H	C	ALA	A	39	L	-	HB2	ASP	V	214
R	H	C	ALA	A	39	L	-	H	ASP	V	215
R	H	C	ALA	A	39	L	-	HB3	ASP	V	215
R	H	CB	ALA	A	39	L	-	HB3	ARG	V	213
R	H	CB	ALA	A	39	L	-	N	ASP	V	214
R	H	CB	ALA	A	39	L	-	CA	ASP	V	214
R	H	CB	ALA	A	39	L	-	C	ASP	V	214
R	H	CB	ALA	A	39	L	-	CB	ASP	V	214
R	H	CB	ALA	A	39	L	-	CG	ASP	V	214
R	H	CB	ALA	A	39	L	-	OD2	ASP	V	214
R	H	CB	ALA	A	39	L	-	H	ASP	V	214
R	H	CB	ALA	A	39	L	-	HB2	ASP	V	214
R	H	CB	ALA	A	39	L	-	HB3	ASP	V	214
R	H	CB	ALA	A	39	L	-	N	ASP	V	215
R	H	CB	ALA	A	39	L	-	OD1	ASP	V	215
R	H	CB	ALA	A	39	L	-	H	ASP	V	215
R	H	CB	ALA	A	39	L	-	HB3	ASP	V	215
R	H	O	ALA	A	39	L	-	HB2	ASP	V	214
R	H	O	ALA	A	39	L	-	N	ASP	V	215
R	H	O	ALA	A	39	L	-	CB	ASP	V	215
R	H	O	ALA	A	39	L	-	H	ASP	V	215
R	H	O	ALA	A	39	L	-	HA	ASP	V	215
R	H	O	ALA	A	39	L	-	HB3	ASP	V	215
R	H	N	LEU	A	40	L	-	HB2	ASP	V	214
R	H	CA	LEU	A	41	L	-	OE1	GLN	V	119
R	H	CA	LEU	A	41	L	-	HE22	GLN	V	119
R	H	C	LEU	A	41	L	-	OE1	GLN	V	119
R	H	CB	LEU	A	41	L	-	CD	GLN	V	119
R	H	CB	LEU	A	41	L	-	NE2	GLN	V	119
R	H	CB	LEU	A	41	L	-	OE1	GLN	V	119
R	H	CB	LEU	A	41	L	-	HE21	GLN	V	119
R	H	CB	LEU	A	41	L	-	HE22	GLN	V	119
R	H	O	LEU	A	41	L	-	HE1	HIS	V	117
R	H	O	LEU	A	41	L	-	HE2	HIS	V	117
R	H	O	LEU	A	41	L	-	OE1	GLN	V	119
R	H	CG	LEU	A	41	L	-	NE2	GLN	V	119
R	H	CG	LEU	A	41	L	-	HE21	GLN	V	119
R	H	CG	LEU	A	41	L	-	HE22	GLN	V	119
R	H	CD1	LEU	A	41	L	-	CD	GLN	V	119
R	H	CD1	LEU	A	41	L	-	NE2	GLN	V	119
R	H	CD1	LEU	A	41	L	-	HE21	GLN	V	119
R	H	CD1	LEU	A	41	L	-	HE22	GLN	V	119
R	H	CD2	LEU	A	41	L	-	NE2	GLN	V	119
R	H	CD2	LEU	A	41	L	-	HE22	GLN	V	119
R	H	N	SER	A	42	L	-	OE1	GLN	V	119
R	H	N	SER	A	42	L	-	HB3	ASP	V	215
R	H	CA	SER	A	42	L	-	HB2	ASP	V	215
R	H	CA	SER	A	42	L	-	HB3	ASP	V	215
R	H	C	SER	A	42	L	-	HB2	ASP	V	215
R	H	C	SER	A	42	L	-	HB3	ASP	V	215
R	H	CB	SER	A	42	L	-	H	ALA	V	127
R	H	CB	SER	A	42	L	-	HA	ALA	V	127
R	H	CB	SER	A	42	L	-	HB2	ALA	V	127
R	H	CB	SER	A	42	L	-	CB	ASP	V	215
R	H	CB	SER	A	42	L	-	CG	ASP	V	215
R	H	CB	SER	A	42	L	-	OD2	ASP	V	215
R	H	CB	SER	A	42	L	-	HB2	ASP	V	215
R	H	CB	SER	A	42	L	-	HB3	ASP	V	215
R	H	OG	SER	A	42	L	-	H	ALA	V	127
R	H	OG	SER	A	42	L	-	N	ASP	V	215
R	H	OG	SER	A	42	L	-	CA	ASP	V	215
R	H	OG	SER	A	42	L	-	CB	ASP	V	215
R	H	OG	SER	A	42	L	-	CG	ASP	V	215
R	H	OG	SER	A	42	L	-	OD1	ASP	V	215
R	H	OG	SER	A	42	L	-	OD2	ASP	V	215
R	H	OG	SER	A	42	L	-	H	ASP	V	215
R	H	OG	SER	A	42	L	-	HA	ASP	V	215
R	H	OG	SER	A	42	L	-	HB2	ASP	V	215
R	H	OG	SER	A	42	L	-	HB3	ASP	V	215
R	H	N	LEU	A	43	L	-	HB2	ASP	V	215
R	H	N	LEU	A	43	L	-	HB3	ASP	V	215
R	H	N	SER	A	45	L	-	HE2	HIS	V	117
R	H	CA	SER	A	45	L	-	NE2	HIS	V	117
R	H	CA	SER	A	45	L	-	HE2	HIS	V	117
R	H	C	SER	A	45	L	-	HE2	HIS	V	117
R	H	CB	SER	A	45	L	-	CD2	HIS	V	117
R	H	CB	SER	A	45	L	-	CE1	HIS	V	117
R	H	CB	SER	A	45	L	-	NE2	HIS	V	117
R	H	CB	SER	A	45	L	-	HD2	HIS	V	117
R	H	CB	SER	A	45	L	-	HE1	HIS	V	117
R	H	CB	SER	A	45	L	-	HE2	HIS	V	117
R	H	OG	SER	A	45	L	-	CG	HIS	V	117
R	H	OG	SER	A	45	L	-	CD2	HIS	V	117
R	H	OG	SER	A	45	L	-	ND1	HIS	V	117
R	H	OG	SER	A	45	L	-	CE1	HIS	V	117
R	H	OG	SER	A	45	L	-	NE2	HIS	V	117
R	H	OG	SER	A	45	L	-	HD2	HIS	V	117
R	H	OG	SER	A	45	L	-	HE1	HIS	V	117
R	H	OG	SER	A	45	L	-	HE2	HIS	V	117
R	H	CG1	ILE	A	46	L	-	CD1	ILE	V	129
R	H	CG1	ILE	A	46	L	-	HG23	ILE	V	129
R	H	CG1	ILE	A	46	L	-	HD12	ILE	V	129
R	H	CG1	ILE	A	46	L	-	HD13	ILE	V	129
R	H	CD1	ILE	A	46	L	-	HD12	ILE	V	129
R	H	CD1	ILE	A	46	L	-	HD13	ILE	V	129
R	H	CG1	ILE	A	47	L	-	HB1	ALA	V	152
R	H	CG1	ILE	A	47	L	-	HB2	ALA	V	152
R	H	CG2	ILE	A	47	L	-	HB2	ALA	V	152
R	H	CD1	ILE	A	47	L	-	HB1	ALA	V	152
R	H	CB	VAL	A	49	L	S	HD13	LEU	V	131
R	H	CG1	VAL	A	49	L	S	CD1	LEU	V	131
R	H	CG1	VAL	A	49	L	S	HD13	LEU	V	131
R	H	CG1	VAL	A	49	L	S	HD23	LEU	V	131
R	H	CG2	VAL	A	49	L	S	HD13	LEU	V	131
R	H	CA	VAL	A	50	L	-	CD1	LEU	V	149
R	H	CA	VAL	A	50	L	-	HD11	LEU	V	149
R	H	CA	VAL	A	50	L	-	HD12	LEU	V	149
R	H	CB	VAL	A	50	L	-	HB3	LEU	V	149
R	H	CB	VAL	A	50	L	-	HD11	LEU	V	149
R	H	CB	VAL	A	50	L	-	HD12	LEU	V	149
R	H	O	VAL	A	50	L	-	HD11	LEU	V	149
R	H	CG1	VAL	A	50	L	-	CB	LEU	V	149
R	H	CG1	VAL	A	50	L	-	HB2	LEU	V	149
R	H	CG1	VAL	A	50	L	-	HB3	LEU	V	149
R	H	CG1	VAL	A	50	L	-	HD11	LEU	V	149
R	H	CG1	VAL	A	50	L	-	HD12	LEU	V	149
R	H	CG1	VAL	A	50	L	-	O	PRO	V	150
R	H	CG2	VAL	A	50	L	-	CD1	LEU	V	149
R	H	CG2	VAL	A	50	L	-	HB3	LEU	V	149
R	H	CG2	VAL	A	50	L	-	HD11	LEU	V	149
R	H	CG2	VAL	A	50	L	-	HD12	LEU	V	149
R	H	CG2	VAL	A	50	L	-	HD22	LEU	V	149
R	H	CB	ILE	A	53	L	S	HD13	ILE	V	71
R	H	CB	ILE	A	53	L	-	HD11	LEU	V	149
R	H	CB	ILE	A	53	L	-	HD13	LEU	V	149
R	H	CG1	ILE	A	53	L	S	CD1	ILE	V	71
R	H	CG1	ILE	A	53	L	S	HD11	ILE	V	71
R	H	CG1	ILE	A	53	L	S	HD13	ILE	V	71
R	H	CG1	ILE	A	53	L	-	HD13	LEU	V	149
R	H	CG2	ILE	A	53	L	S	O	ILE	V	71
R	H	CG2	ILE	A	53	L	S	HB	ILE	V	71
R	H	CG2	ILE	A	53	L	S	HD13	ILE	V	71
R	H	CG2	ILE	A	53	L	S	HB2	HIS	V	72
R	H	CG2	ILE	A	53	L	-	HD11	LEU	V	149
R	H	CG2	ILE	A	53	L	-	HD13	LEU	V	149
R	H	CD1	ILE	A	53	L	S	CG1	ILE	V	71
R	H	CD1	ILE	A	53	L	S	CD1	ILE	V	71
R	H	CD1	ILE	A	53	L	S	HB	ILE	V	71
R	H	CD1	ILE	A	53	L	S	HD11	ILE	V	71
R	H	CD1	ILE	A	53	L	S	HD12	ILE	V	71
R	H	CD1	ILE	A	53	L	S	HD13	ILE	V	71
R	H	CD1	ILE	A	53	L	S	HD23	LEU	V	131
R	H	CD1	ILE	A	53	L	-	CD1	LEU	V	149
R	H	CD1	ILE	A	53	L	-	HD11	LEU	V	149
R	H	CD1	ILE	A	53	L	-	HD12	LEU	V	149
R	H	CD1	ILE	A	53	L	-	HD13	LEU	V	149
R	H	C	ILE	A	56	L	S	HE2	HIS	V	72
R	H	O	ILE	A	56	L	S	HE2	HIS	V	72
R	H	CG2	ILE	A	56	L	S	NE2	HIS	V	72
R	H	CG2	ILE	A	56	L	S	HE2	HIS	V	72
R	H	N	LEU	A	57	L	S	HD2	HIS	V	72
R	H	N	LEU	A	57	L	S	HE2	HIS	V	72
R	H	CA	LEU	A	57	L	S	HD2	HIS	V	72
R	H	CA	LEU	A	57	L	S	HE2	HIS	V	72
R	H	CB	LEU	A	57	L	S	HD2	HIS	V	72
R	H	CG	LEU	A	57	L	S	CD2	HIS	V	72
R	H	CG	LEU	A	57	L	S	HB2	HIS	V	72
R	H	CG	LEU	A	57	L	S	HD2	HIS	V	72
R	H	CD1	LEU	A	57	L	S	O	ILE	V	71
R	H	CD1	LEU	A	57	L	S	HD2	HIS	V	72
R	H	CD2	LEU	A	57	L	S	CA	HIS	V	72
R	H	CD2	LEU	A	57	L	S	CB	HIS	V	72
R	H	CD2	LEU	A	57	L	S	CG	HIS	V	72
R	H	CD2	LEU	A	57	L	S	CD2	HIS	V	72
R	H	CD2	LEU	A	57	L	S	NE2	HIS	V	72
R	H	CD2	LEU	A	57	L	S	HA	HIS	V	72
R	H	CD2	LEU	A	57	L	S	HB2	HIS	V	72
R	H	CD2	LEU	A	57	L	S	HD2	HIS	V	72
R	H	CD2	LEU	A	57	L	S	HE2	HIS	V	72
R	H	CD2	LEU	A	57	L	-	CD	PRO	V	73
R	H	CD2	LEU	A	57	L	-	HD2	PRO	V	73
R	H	CD2	LEU	A	57	L	-	HD3	PRO	V	73
R	S	CG	TYR	A	61	L	-	HG2	PRO	V	73
R	S	CD1	TYR	A	61	L	-	HG2	PRO	V	73
R	S	CD2	TYR	A	61	L	S	NE2	HIS	V	72
R	S	CD2	TYR	A	61	L	S	HE2	HIS	V	72
R	S	CD2	TYR	A	61	L	-	HG2	PRO	V	73
R	S	CD2	TYR	A	61	L	-	HD3	PRO	V	73
R	S	CE1	TYR	A	61	L	-	CG	PRO	V	73
R	S	CE1	TYR	A	61	L	-	HB2	PRO	V	73
R	S	CE1	TYR	A	61	L	-	HG2	PRO	V	73
R	S	CE1	TYR	A	61	L	-	HG3	PRO	V	73
R	S	CE2	TYR	A	61	L	S	CD2	HIS	V	72
R	S	CE2	TYR	A	61	L	S	CE1	HIS	V	72
R	S	CE2	TYR	A	61	L	S	NE2	HIS	V	72
R	S	CE2	TYR	A	61	L	S	HE1	HIS	V	72
R	S	CE2	TYR	A	61	L	S	HE2	HIS	V	72
R	S	CE2	TYR	A	61	L	-	CG	PRO	V	73
R	S	CE2	TYR	A	61	L	-	CD	PRO	V	73
R	S	CE2	TYR	A	61	L	-	HB2	PRO	V	73
R	S	CE2	TYR	A	61	L	-	HG2	PRO	V	73
R	S	CE2	TYR	A	61	L	-	HD3	PRO	V	73
R	S	OH	TYR	A	61	L	S	CE1	HIS	V	72
R	S	OH	TYR	A	61	L	S	HE1	HIS	V	72
R	S	OH	TYR	A	61	L	-	CB	PRO	V	73
R	S	OH	TYR	A	61	L	-	CG	PRO	V	73
R	S	OH	TYR	A	61	L	-	HB2	PRO	V	73
R	S	OH	TYR	A	61	L	-	HB3	PRO	V	73
R	S	OH	TYR	A	61	L	-	HG2	PRO	V	73
R	S	OH	TYR	A	61	L	-	HD3	PRO	V	73
R	S	OH	TYR	A	61	L	-	CB	PRO	V	137
R	S	OH	TYR	A	61	L	-	HB2	PRO	V	137
R	S	OH	TYR	A	61	L	-	HB3	PRO	V	137
R	S	CZ	TYR	A	61	L	S	CE1	HIS	V	72
R	S	CZ	TYR	A	61	L	S	NE2	HIS	V	72
R	S	CZ	TYR	A	61	L	S	HE1	HIS	V	72
R	S	CZ	TYR	A	61	L	S	HE2	HIS	V	72
R	S	CZ	TYR	A	61	L	-	CB	PRO	V	73
R	S	CZ	TYR	A	61	L	-	CG	PRO	V	73
R	S	CZ	TYR	A	61	L	-	CD	PRO	V	73
R	S	CZ	TYR	A	61	L	-	HB2	PRO	V	73
R	S	CZ	TYR	A	61	L	-	HG2	PRO	V	73
R	S	CZ	TYR	A	61	L	-	HD3	PRO	V	73
R	-	CD1	LEU	A	68	L	-	HG23	THR	V	242
R	S	CA	HIS	A	69	L	-	HG22	ILE	V	140
R	S	C	HIS	A	69	L	-	HG22	ILE	V	140
R	S	CG	HIS	A	69	L	-	CG2	ILE	V	140
R	S	CG	HIS	A	69	L	-	HG21	ILE	V	140
R	S	CG	HIS	A	69	L	-	HG22	ILE	V	140
R	S	ND1	HIS	A	69	L	-	C	ILE	V	140
R	S	ND1	HIS	A	69	L	-	CB	ILE	V	140
R	S	ND1	HIS	A	69	L	-	O	ILE	V	140
R	S	ND1	HIS	A	69	L	-	CG2	ILE	V	140
R	S	ND1	HIS	A	69	L	-	HB	ILE	V	140
R	S	ND1	HIS	A	69	L	-	HG21	ILE	V	140
R	S	ND1	HIS	A	69	L	-	HG22	ILE	V	140
R	S	ND1	HIS	A	69	L	-	HG23	ILE	V	140
R	S	CE1	HIS	A	69	L	-	CA	ILE	V	140
R	S	CE1	HIS	A	69	L	-	C	ILE	V	140
R	S	CE1	HIS	A	69	L	-	CB	ILE	V	140
R	S	CE1	HIS	A	69	L	-	O	ILE	V	140
R	S	CE1	HIS	A	69	L	-	CG2	ILE	V	140
R	S	CE1	HIS	A	69	L	-	HB	ILE	V	140
R	S	CE1	HIS	A	69	L	-	HG21	ILE	V	140
R	S	CE1	HIS	A	69	L	-	HG22	ILE	V	140
R	S	CE1	HIS	A	69	L	-	N	SER	V	141
R	S	CE1	HIS	A	69	L	-	HA	SER	V	141
R	S	NE2	HIS	A	69	L	-	O	ILE	V	140
R	S	NE2	HIS	A	69	L	-	HB	ILE	V	140
R	S	NE2	HIS	A	69	L	-	HG21	ILE	V	140
R	S	N	PHE	A	70	L	-	HG22	ILE	V	140
R	S	CA	PHE	A	70	L	-	HG22	ILE	V	140
R	S	CB	PHE	A	70	L	-	HG13	ILE	V	140
R	S	O	PHE	A	70	L	-	HB	ILE	V	140
R	S	O	PHE	A	70	L	-	HG13	ILE	V	140
R	S	O	PHE	A	70	L	-	HG22	ILE	V	140
R	S	CD2	PHE	A	70	L	-	OG1	THR	V	146
R	S	CD2	PHE	A	70	L	-	HG1	THR	V	146
R	S	CD2	PHE	A	70	L	-	HG23	THR	V	146
R	S	CE2	PHE	A	70	L	-	OG1	THR	V	146
R	S	CE2	PHE	A	70	L	-	HG1	THR	V	146
R	S	CE2	PHE	A	70	L	-	HG21	THR	V	146
R	S	CZ	PHE	A	70	L	-	OG1	THR	V	146

- 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