IID

Q8NH37_Q8NH42.1 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	ILE	A	120	L	H	PHE	V	66
R	H	ILE	A	120	L	H	PHE	V	70
R	H	TYR	A	123	L	H	GLY	V	101
R	H	TYR	A	123	L	H	LEU	V	105
R	H	TYR	A	123	L	H	PHE	V	70
R	H	VAL	A	124	L	H	PHE	V	70
R	H	CYS	A	127	L	H	CYS	V	94
R	H	CYS	A	127	L	H	ALA	V	97
R	-	LYS	A	128	L	H	SER	V	74
R	-	LYS	A	128	L	H	GLN	V	98
R	H	PRO	A	129	L	H	CYS	V	94
R	H	LEU	A	130	L	H	CYS	V	94
R	H	HIS	A	131	L	H	PRO	V	77
R	H	HIS	A	131	L	H	LYS	V	78
R	H	HIS	A	131	L	H	ALA	V	81
R	H	ILE	A	135	L	H	TYR	V	33
R	H	ILE	A	135	L	H	SER	V	73
R	H	ILE	A	135	L	H	PRO	V	77
R	H	VAL	A	140	L	H	VAL	V	37
R	H	VAL	A	140	L	H	MET	V	41
R	H	GLY	A	143	L	H	VAL	V	45
R	H	LEU	A	144	L	H	MET	V	41
R	H	SER	A	147	L	H	VAL	V	45
R	H	SER	A	147	L	H	THR	V	48
R	H	ALA	A	150	L	H	VAL	V	45
R	H	ALA	A	150	L	H	THR	V	48
R	H	ALA	A	150	L	H	SER	V	49
R	H	VAL	A	151	L	H	THR	V	48
R	H	VAL	A	151	L	H	SER	V	49
R	H	VAL	A	154	L	H	THR	V	48
R	H	VAL	A	154	L	H	SER	V	49
R	H	VAL	A	154	L	-	SER	V	50
R	H	VAL	A	154	L	H	PRO	V	51
R	H	SER	A	157	L	H	PRO	V	51
R	H	SER	A	158	L	H	ARG	V	136
R	H	ALA	A	201	L	H	ARG	V	136
R	H	ASP	A	202	L	H	ARG	V	136
R	H	LEU	A	205	L	H	ARG	V	136
R	H	LEU	A	205	L	H	HIS	V	137
R	H	LEU	A	205	L	H	ALA	V	140
R	H	LEU	A	205	L	H	PHE	V	59
R	H	LEU	A	208	L	H	ALA	V	140
R	H	LEU	A	208	L	H	MET	V	141
R	H	VAL	A	209	L	H	ALA	V	140
R	H	VAL	A	209	L	H	PHE	V	59
R	H	LEU	A	212	L	H	ALA	V	140
R	H	LEU	A	212	L	H	GLY	V	144
R	H	LEU	A	213	L	H	TRP	V	147
R	H	LEU	A	213	L	H	PHE	V	66
R	H	VAL	A	216	L	H	PHE	V	104
R	H	VAL	A	216	L	H	TRP	V	147
R	H	GLY	A	219	L	H	PHE	V	151
R	H	VAL	A	220	L	H	PHE	V	100
R	H	VAL	A	220	L	H	PHE	V	104
R	H	VAL	A	220	L	H	PHE	V	151
R	H	PHE	A	223	L	H	PHE	V	100
R	H	PHE	A	223	L	H	LEU	V	155
R	H	PHE	A	223	L	H	LEU	V	158
R	H	PHE	A	223	L	H	LEU	V	159
R	H	PHE	A	223	L	H	LEU	V	162
R	H	TYR	A	227	L	H	LEU	V	158
R	H	TYR	A	227	L	H	LEU	V	159
R	H	TYR	A	227	L	H	LEU	V	162
R	H	TYR	A	227	L	H	GLU	V	93
R	-	ARG	A	228	L	H	GLU	V	93
R	-	ALA	A	229	L	H	GLU	V	93

- 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

Q8NH37_Q8NH42.1 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	CB	ILE	A	120	L	H	CE1	PHE	V	70
R	H	CB	ILE	A	120	L	H	CZ	PHE	V	70
R	H	CB	ILE	A	120	L	H	HE1	PHE	V	70
R	H	CB	ILE	A	120	L	H	HZ	PHE	V	70
R	H	O	ILE	A	120	L	H	HE1	PHE	V	70
R	H	CG1	ILE	A	120	L	H	CZ	PHE	V	66
R	H	CG1	ILE	A	120	L	H	HZ	PHE	V	66
R	H	CG1	ILE	A	120	L	H	CZ	PHE	V	70
R	H	CG1	ILE	A	120	L	H	HZ	PHE	V	70
R	H	CG2	ILE	A	120	L	H	CD1	PHE	V	70
R	H	CG2	ILE	A	120	L	H	CE1	PHE	V	70
R	H	CG2	ILE	A	120	L	H	CE2	PHE	V	70
R	H	CG2	ILE	A	120	L	H	CZ	PHE	V	70
R	H	CG2	ILE	A	120	L	H	HE1	PHE	V	70
R	H	CG2	ILE	A	120	L	H	HZ	PHE	V	70
R	H	CD1	ILE	A	120	L	H	CE2	PHE	V	66
R	H	CD1	ILE	A	120	L	H	CZ	PHE	V	66
R	H	CD1	ILE	A	120	L	H	HE2	PHE	V	66
R	H	CD1	ILE	A	120	L	H	HZ	PHE	V	66
R	H	CD1	ILE	A	120	L	H	CE2	PHE	V	70
R	H	CD1	ILE	A	120	L	H	CZ	PHE	V	70
R	H	CD1	ILE	A	120	L	H	HE2	PHE	V	70
R	H	CD1	ILE	A	120	L	H	HZ	PHE	V	70
R	H	CD1	TYR	A	123	L	H	HD1	PHE	V	70
R	H	CE1	TYR	A	123	L	H	HD1	PHE	V	70
R	H	OH	TYR	A	123	L	H	CA	GLY	V	101
R	H	OH	TYR	A	123	L	H	HA2	GLY	V	101
R	H	OH	TYR	A	123	L	H	HA3	GLY	V	101
R	H	OH	TYR	A	123	L	H	HD13	LEU	V	105
R	H	CG2	VAL	A	124	L	H	HE1	PHE	V	70
R	H	CA	CYS	A	127	L	H	CB	ALA	V	97
R	H	CA	CYS	A	127	L	H	HB1	ALA	V	97
R	H	CA	CYS	A	127	L	H	HB3	ALA	V	97
R	H	C	CYS	A	127	L	H	CB	ALA	V	97
R	H	C	CYS	A	127	L	H	HB1	ALA	V	97
R	H	C	CYS	A	127	L	H	HB2	ALA	V	97
R	H	CB	CYS	A	127	L	H	HB1	ALA	V	97
R	H	O	CYS	A	127	L	H	HA	CYS	V	94
R	H	O	CYS	A	127	L	H	CB	ALA	V	97
R	H	O	CYS	A	127	L	H	HB1	ALA	V	97
R	H	O	CYS	A	127	L	H	HB2	ALA	V	97
R	H	O	CYS	A	127	L	H	HB3	ALA	V	97
R	H	SG	CYS	A	127	L	H	HB1	ALA	V	97
R	-	CG	LYS	A	128	L	H	HA	SER	V	74
R	-	CD	LYS	A	128	L	H	O	SER	V	74
R	-	CD	LYS	A	128	L	H	HA	SER	V	74
R	-	CD	LYS	A	128	L	H	HA	GLN	V	98
R	-	CE	LYS	A	128	L	H	CA	SER	V	74
R	-	CE	LYS	A	128	L	H	C	SER	V	74
R	-	CE	LYS	A	128	L	H	CB	SER	V	74
R	-	CE	LYS	A	128	L	H	O	SER	V	74
R	-	CE	LYS	A	128	L	H	HA	SER	V	74
R	-	CE	LYS	A	128	L	H	HB2	SER	V	74
R	-	CE	LYS	A	128	L	H	CA	GLN	V	98
R	-	CE	LYS	A	128	L	H	HA	GLN	V	98
R	-	CE	LYS	A	128	L	H	HB2	GLN	V	98
R	-	CE	LYS	A	128	L	H	HG3	GLN	V	98
R	-	NZ	LYS	A	128	L	H	CA	SER	V	74
R	-	NZ	LYS	A	128	L	H	C	SER	V	74
R	-	NZ	LYS	A	128	L	H	CB	SER	V	74
R	-	NZ	LYS	A	128	L	H	O	SER	V	74
R	-	NZ	LYS	A	128	L	H	HA	SER	V	74
R	-	NZ	LYS	A	128	L	H	HB2	SER	V	74
R	-	NZ	LYS	A	128	L	H	N	GLN	V	98
R	-	NZ	LYS	A	128	L	H	CA	GLN	V	98
R	-	NZ	LYS	A	128	L	H	C	GLN	V	98
R	-	NZ	LYS	A	128	L	H	CB	GLN	V	98
R	-	NZ	LYS	A	128	L	H	CG	GLN	V	98
R	-	NZ	LYS	A	128	L	H	CD	GLN	V	98
R	-	NZ	LYS	A	128	L	H	NE2	GLN	V	98
R	-	NZ	LYS	A	128	L	H	HA	GLN	V	98
R	-	NZ	LYS	A	128	L	H	HB2	GLN	V	98
R	-	NZ	LYS	A	128	L	H	HB3	GLN	V	98
R	-	NZ	LYS	A	128	L	H	HG3	GLN	V	98
R	-	NZ	LYS	A	128	L	H	HE21	GLN	V	98
R	H	CG	PRO	A	129	L	H	SG	CYS	V	94
R	H	CG	PRO	A	129	L	H	HG	CYS	V	94
R	H	CD	PRO	A	129	L	H	SG	CYS	V	94
R	H	CG	LEU	A	130	L	H	HG	CYS	V	94
R	H	CD1	LEU	A	130	L	H	HG	CYS	V	94
R	H	CB	HIS	A	131	L	H	CB	PRO	V	77
R	H	CB	HIS	A	131	L	H	HB2	PRO	V	77
R	H	CB	HIS	A	131	L	H	HB3	PRO	V	77
R	H	CG	HIS	A	131	L	H	CB	PRO	V	77
R	H	CG	HIS	A	131	L	H	HB2	PRO	V	77
R	H	CG	HIS	A	131	L	H	HB3	PRO	V	77
R	H	CD2	HIS	A	131	L	H	CA	PRO	V	77
R	H	CD2	HIS	A	131	L	H	C	PRO	V	77
R	H	CD2	HIS	A	131	L	H	CB	PRO	V	77
R	H	CD2	HIS	A	131	L	H	O	PRO	V	77
R	H	CD2	HIS	A	131	L	H	HA	PRO	V	77
R	H	CD2	HIS	A	131	L	H	HB2	PRO	V	77
R	H	CD2	HIS	A	131	L	H	HB3	PRO	V	77
R	H	CD2	HIS	A	131	L	H	N	LYS	V	78
R	H	CD2	HIS	A	131	L	H	H	LYS	V	78
R	H	CD2	HIS	A	131	L	H	HA	LYS	V	78
R	H	CD2	HIS	A	131	L	H	HB2	ALA	V	81
R	H	ND1	HIS	A	131	L	H	HB2	PRO	V	77
R	H	ND1	HIS	A	131	L	H	HA	LYS	V	78
R	H	ND1	HIS	A	131	L	H	HB2	LYS	V	78
R	H	CE1	HIS	A	131	L	H	C	PRO	V	77
R	H	CE1	HIS	A	131	L	H	O	PRO	V	77
R	H	CE1	HIS	A	131	L	H	HB2	PRO	V	77
R	H	CE1	HIS	A	131	L	H	N	LYS	V	78
R	H	CE1	HIS	A	131	L	H	CA	LYS	V	78
R	H	CE1	HIS	A	131	L	H	CB	LYS	V	78
R	H	CE1	HIS	A	131	L	H	CD	LYS	V	78
R	H	CE1	HIS	A	131	L	H	H	LYS	V	78
R	H	CE1	HIS	A	131	L	H	HA	LYS	V	78
R	H	CE1	HIS	A	131	L	H	HB2	LYS	V	78
R	H	CE1	HIS	A	131	L	H	HD2	LYS	V	78
R	H	CE1	HIS	A	131	L	H	HD3	LYS	V	78
R	H	NE2	HIS	A	131	L	H	CA	PRO	V	77
R	H	NE2	HIS	A	131	L	H	C	PRO	V	77
R	H	NE2	HIS	A	131	L	H	CB	PRO	V	77
R	H	NE2	HIS	A	131	L	H	O	PRO	V	77
R	H	NE2	HIS	A	131	L	H	HB2	PRO	V	77
R	H	NE2	HIS	A	131	L	H	HB3	PRO	V	77
R	H	NE2	HIS	A	131	L	H	N	LYS	V	78
R	H	NE2	HIS	A	131	L	H	CA	LYS	V	78
R	H	NE2	HIS	A	131	L	H	CB	LYS	V	78
R	H	NE2	HIS	A	131	L	H	H	LYS	V	78
R	H	NE2	HIS	A	131	L	H	HA	LYS	V	78
R	H	NE2	HIS	A	131	L	H	HB2	LYS	V	78
R	H	NE2	HIS	A	131	L	H	HD2	LYS	V	78
R	H	NE2	HIS	A	131	L	H	HD3	LYS	V	78
R	H	NE2	HIS	A	131	L	H	CB	ALA	V	81
R	H	NE2	HIS	A	131	L	H	HB2	ALA	V	81
R	H	NE2	HIS	A	131	L	H	HB3	ALA	V	81
R	H	CB	ILE	A	135	L	H	HH	TYR	V	33
R	H	CG1	ILE	A	135	L	H	OH	TYR	V	33
R	H	CG1	ILE	A	135	L	H	HH	TYR	V	33
R	H	CG1	ILE	A	135	L	H	HB3	SER	V	73
R	H	CG1	ILE	A	135	L	H	CG	PRO	V	77
R	H	CG1	ILE	A	135	L	H	HG2	PRO	V	77
R	H	CG1	ILE	A	135	L	H	HG3	PRO	V	77
R	H	CG2	ILE	A	135	L	H	HB3	SER	V	73
R	H	CD1	ILE	A	135	L	H	HH	TYR	V	33
R	H	CD1	ILE	A	135	L	H	O	SER	V	73
R	H	CD1	ILE	A	135	L	H	HB3	SER	V	73
R	H	CD1	ILE	A	135	L	H	CG	PRO	V	77
R	H	CD1	ILE	A	135	L	H	HG2	PRO	V	77
R	H	CG1	VAL	A	140	L	H	HE2	MET	V	41
R	H	CG2	VAL	A	140	L	H	HG12	VAL	V	37
R	H	O	GLY	A	143	L	H	HG22	VAL	V	45
R	H	O	GLY	A	143	L	H	HG23	VAL	V	45
R	H	CD2	LEU	A	144	L	H	HE1	MET	V	41
R	H	CD2	LEU	A	144	L	H	HE2	MET	V	41
R	H	N	SER	A	147	L	H	HG12	VAL	V	45
R	H	N	SER	A	147	L	H	HG23	VAL	V	45
R	H	CA	SER	A	147	L	H	CG2	VAL	V	45
R	H	CA	SER	A	147	L	H	HA	VAL	V	45
R	H	CA	SER	A	147	L	H	HG12	VAL	V	45
R	H	CA	SER	A	147	L	H	HG23	VAL	V	45
R	H	CB	SER	A	147	L	H	CG2	VAL	V	45
R	H	CB	SER	A	147	L	H	HA	VAL	V	45
R	H	CB	SER	A	147	L	H	HG12	VAL	V	45
R	H	CB	SER	A	147	L	H	HG21	VAL	V	45
R	H	CB	SER	A	147	L	H	HG22	VAL	V	45
R	H	CB	SER	A	147	L	H	HG23	VAL	V	45
R	H	O	SER	A	147	L	H	OG1	THR	V	48
R	H	OG	SER	A	147	L	H	HG23	VAL	V	45
R	H	CA	ALA	A	150	L	H	CB	SER	V	49
R	H	CA	ALA	A	150	L	H	OG	SER	V	49
R	H	CA	ALA	A	150	L	H	HA	SER	V	49
R	H	CA	ALA	A	150	L	H	HB3	SER	V	49
R	H	CA	ALA	A	150	L	H	HG	SER	V	49
R	H	C	ALA	A	150	L	H	O	THR	V	48
R	H	C	ALA	A	150	L	H	CA	SER	V	49
R	H	C	ALA	A	150	L	H	OG	SER	V	49
R	H	C	ALA	A	150	L	H	HA	SER	V	49
R	H	C	ALA	A	150	L	H	HG	SER	V	49
R	H	CB	ALA	A	150	L	H	HG12	VAL	V	45
R	H	CB	ALA	A	150	L	H	CA	SER	V	49
R	H	CB	ALA	A	150	L	H	CB	SER	V	49
R	H	CB	ALA	A	150	L	H	OG	SER	V	49
R	H	CB	ALA	A	150	L	H	HA	SER	V	49
R	H	CB	ALA	A	150	L	H	HB2	SER	V	49
R	H	CB	ALA	A	150	L	H	HB3	SER	V	49
R	H	CB	ALA	A	150	L	H	HG	SER	V	49
R	H	O	ALA	A	150	L	H	C	THR	V	48
R	H	O	ALA	A	150	L	H	O	THR	V	48
R	H	O	ALA	A	150	L	H	N	SER	V	49
R	H	O	ALA	A	150	L	H	CA	SER	V	49
R	H	O	ALA	A	150	L	H	OG	SER	V	49
R	H	O	ALA	A	150	L	H	HA	SER	V	49
R	H	N	VAL	A	151	L	H	O	THR	V	48
R	H	N	VAL	A	151	L	H	HB	THR	V	48
R	H	N	VAL	A	151	L	H	HA	SER	V	49
R	H	CA	VAL	A	151	L	H	CB	THR	V	48
R	H	CA	VAL	A	151	L	H	O	THR	V	48
R	H	CA	VAL	A	151	L	H	HB	THR	V	48
R	H	CB	VAL	A	151	L	H	CB	THR	V	48
R	H	CB	VAL	A	151	L	H	HB	THR	V	48
R	H	CG1	VAL	A	151	L	H	HB	THR	V	48
R	H	CG2	VAL	A	151	L	H	CA	THR	V	48
R	H	CG2	VAL	A	151	L	H	CB	THR	V	48
R	H	CG2	VAL	A	151	L	H	CG2	THR	V	48
R	H	CG2	VAL	A	151	L	H	OG1	THR	V	48
R	H	CG2	VAL	A	151	L	H	HB	THR	V	48
R	H	CG2	VAL	A	151	L	H	HG1	THR	V	48
R	H	CG2	VAL	A	151	L	H	HG21	THR	V	48
R	H	CG2	VAL	A	151	L	H	HG22	THR	V	48
R	H	CG2	VAL	A	151	L	H	HG23	THR	V	48
R	H	CA	VAL	A	154	L	H	HG3	PRO	V	51
R	H	C	VAL	A	154	L	H	HG3	PRO	V	51
R	H	CB	VAL	A	154	L	H	C	THR	V	48
R	H	CB	VAL	A	154	L	H	O	THR	V	48
R	H	CB	VAL	A	154	L	H	CA	SER	V	49
R	H	CB	VAL	A	154	L	H	C	SER	V	49
R	H	CB	VAL	A	154	L	H	HA	SER	V	49
R	H	CB	VAL	A	154	L	H	HG3	PRO	V	51
R	H	CB	VAL	A	154	L	H	HD2	PRO	V	51
R	H	O	VAL	A	154	L	H	HG3	PRO	V	51
R	H	CG1	VAL	A	154	L	H	O	THR	V	48
R	H	CG1	VAL	A	154	L	-	C	SER	V	50
R	H	CG1	VAL	A	154	L	H	N	PRO	V	51
R	H	CG1	VAL	A	154	L	H	HA	PRO	V	51
R	H	CG1	VAL	A	154	L	H	HG3	PRO	V	51
R	H	CG2	VAL	A	154	L	H	C	THR	V	48
R	H	CG2	VAL	A	154	L	H	O	THR	V	48
R	H	CG2	VAL	A	154	L	H	N	SER	V	49
R	H	CG2	VAL	A	154	L	H	CA	SER	V	49
R	H	CG2	VAL	A	154	L	H	C	SER	V	49
R	H	CG2	VAL	A	154	L	H	O	SER	V	49
R	H	CG2	VAL	A	154	L	H	HA	SER	V	49
R	H	CG2	VAL	A	154	L	-	N	SER	V	50
R	H	CG2	VAL	A	154	L	-	CA	SER	V	50
R	H	CG2	VAL	A	154	L	-	C	SER	V	50
R	H	CG2	VAL	A	154	L	-	H	SER	V	50
R	H	CG2	VAL	A	154	L	-	HA	SER	V	50
R	H	CG2	VAL	A	154	L	H	N	PRO	V	51
R	H	CG2	VAL	A	154	L	H	CD	PRO	V	51
R	H	CG2	VAL	A	154	L	H	HG3	PRO	V	51
R	H	CG2	VAL	A	154	L	H	HD2	PRO	V	51
R	H	CB	SER	A	157	L	H	HG2	PRO	V	51
R	H	CB	SER	A	157	L	H	HG3	PRO	V	51
R	H	OG	SER	A	158	L	H	HH12	ARG	V	136
R	H	C	ALA	A	201	L	H	HD2	ARG	V	136
R	H	CB	ALA	A	201	L	H	HB2	ARG	V	136
R	H	CB	ALA	A	201	L	H	HD2	ARG	V	136
R	H	O	ALA	A	201	L	H	HB2	ARG	V	136
R	H	O	ALA	A	201	L	H	HB3	ARG	V	136
R	H	O	ALA	A	201	L	H	HD2	ARG	V	136
R	H	O	ALA	A	201	L	H	HD3	ARG	V	136
R	H	N	ASP	A	202	L	H	HD2	ARG	V	136
R	H	N	ASP	A	202	L	H	HH11	ARG	V	136
R	H	CA	ASP	A	202	L	H	NH1	ARG	V	136
R	H	CA	ASP	A	202	L	H	HD2	ARG	V	136
R	H	CA	ASP	A	202	L	H	HD3	ARG	V	136
R	H	CA	ASP	A	202	L	H	HH11	ARG	V	136
R	H	CA	ASP	A	202	L	H	HH12	ARG	V	136
R	H	C	ASP	A	202	L	H	HH11	ARG	V	136
R	H	CB	ASP	A	202	L	H	NH1	ARG	V	136
R	H	CB	ASP	A	202	L	H	HH11	ARG	V	136
R	H	CB	ASP	A	202	L	H	HH12	ARG	V	136
R	H	O	ASP	A	202	L	H	HH11	ARG	V	136
R	H	CG	ASP	A	202	L	H	NH1	ARG	V	136
R	H	CG	ASP	A	202	L	H	HH11	ARG	V	136
R	H	CG	ASP	A	202	L	H	HH12	ARG	V	136
R	H	OD1	ASP	A	202	L	H	NH1	ARG	V	136
R	H	OD1	ASP	A	202	L	H	NH2	ARG	V	136
R	H	OD1	ASP	A	202	L	H	CZ	ARG	V	136
R	H	OD1	ASP	A	202	L	H	HH11	ARG	V	136
R	H	OD1	ASP	A	202	L	H	HH12	ARG	V	136
R	H	OD1	ASP	A	202	L	H	HH22	ARG	V	136
R	H	OD2	ASP	A	202	L	H	HH11	ARG	V	136
R	H	OD2	ASP	A	202	L	H	HH12	ARG	V	136
R	H	CB	LEU	A	205	L	H	CB	ARG	V	136
R	H	CB	LEU	A	205	L	H	HB3	ARG	V	136
R	H	CB	LEU	A	205	L	H	HD3	ARG	V	136
R	H	CB	LEU	A	205	L	H	HB2	ALA	V	140
R	H	CG	LEU	A	205	L	H	CB	ARG	V	136
R	H	CG	LEU	A	205	L	H	O	ARG	V	136
R	H	CG	LEU	A	205	L	H	HB3	ARG	V	136
R	H	CG	LEU	A	205	L	H	HD3	ARG	V	136
R	H	CG	LEU	A	205	L	H	HB2	ALA	V	140
R	H	CD1	LEU	A	205	L	H	HZ	PHE	V	59
R	H	CD1	LEU	A	205	L	H	C	ARG	V	136
R	H	CD1	LEU	A	205	L	H	O	ARG	V	136
R	H	CD1	LEU	A	205	L	H	HB3	ARG	V	136
R	H	CD1	LEU	A	205	L	H	HA	HIS	V	137
R	H	CD1	LEU	A	205	L	H	N	ALA	V	140
R	H	CD1	LEU	A	205	L	H	CA	ALA	V	140
R	H	CD1	LEU	A	205	L	H	CB	ALA	V	140
R	H	CD1	LEU	A	205	L	H	H	ALA	V	140
R	H	CD1	LEU	A	205	L	H	HA	ALA	V	140
R	H	CD1	LEU	A	205	L	H	HB1	ALA	V	140
R	H	CD1	LEU	A	205	L	H	HB2	ALA	V	140
R	H	CD1	LEU	A	205	L	H	HB3	ALA	V	140
R	H	CD2	LEU	A	205	L	H	CA	ARG	V	136
R	H	CD2	LEU	A	205	L	H	C	ARG	V	136
R	H	CD2	LEU	A	205	L	H	CB	ARG	V	136
R	H	CD2	LEU	A	205	L	H	O	ARG	V	136
R	H	CD2	LEU	A	205	L	H	CG	ARG	V	136
R	H	CD2	LEU	A	205	L	H	CD	ARG	V	136
R	H	CD2	LEU	A	205	L	H	HA	ARG	V	136
R	H	CD2	LEU	A	205	L	H	HB2	ARG	V	136
R	H	CD2	LEU	A	205	L	H	HB3	ARG	V	136
R	H	CD2	LEU	A	205	L	H	HG3	ARG	V	136
R	H	CD2	LEU	A	205	L	H	HD2	ARG	V	136
R	H	CD2	LEU	A	205	L	H	HD3	ARG	V	136
R	H	CB	LEU	A	208	L	H	HB1	ALA	V	140
R	H	CG	LEU	A	208	L	H	HB1	ALA	V	140
R	H	CD2	LEU	A	208	L	H	CB	ALA	V	140
R	H	CD2	LEU	A	208	L	H	HB1	ALA	V	140
R	H	CD2	LEU	A	208	L	H	HB3	ALA	V	140
R	H	CD2	LEU	A	208	L	H	HG2	MET	V	141
R	H	CB	VAL	A	209	L	H	HZ	PHE	V	59
R	H	CG2	VAL	A	209	L	H	CE2	PHE	V	59
R	H	CG2	VAL	A	209	L	H	CZ	PHE	V	59
R	H	CG2	VAL	A	209	L	H	HE2	PHE	V	59
R	H	CG2	VAL	A	209	L	H	HZ	PHE	V	59
R	H	CG2	VAL	A	209	L	H	HA	ALA	V	140
R	H	CG2	VAL	A	209	L	H	HB1	ALA	V	140
R	H	CG2	VAL	A	209	L	H	HB2	ALA	V	140
R	H	CB	LEU	A	212	L	H	HA2	GLY	V	144
R	H	CG	LEU	A	212	L	H	HA2	GLY	V	144
R	H	CG	LEU	A	212	L	H	HA3	GLY	V	144
R	H	CD1	LEU	A	212	L	H	O	ALA	V	140
R	H	CD1	LEU	A	212	L	H	N	GLY	V	144
R	H	CD1	LEU	A	212	L	H	CA	GLY	V	144
R	H	CD1	LEU	A	212	L	H	H	GLY	V	144
R	H	CD1	LEU	A	212	L	H	HA2	GLY	V	144
R	H	CD1	LEU	A	212	L	H	HA3	GLY	V	144
R	H	CD2	LEU	A	212	L	H	HA2	GLY	V	144
R	H	CD2	LEU	A	212	L	H	HA3	GLY	V	144
R	H	CD2	LEU	A	213	L	H	HE1	PHE	V	66
R	H	CD2	LEU	A	213	L	H	CE2	TRP	V	147
R	H	CD2	LEU	A	213	L	H	NE1	TRP	V	147
R	H	CD2	LEU	A	213	L	H	CH2	TRP	V	147
R	H	CD2	LEU	A	213	L	H	CZ2	TRP	V	147
R	H	CD2	LEU	A	213	L	H	HZ2	TRP	V	147
R	H	CD2	LEU	A	213	L	H	HE1	TRP	V	147
R	H	CA	VAL	A	216	L	H	HZ	PHE	V	104
R	H	C	VAL	A	216	L	H	HZ	PHE	V	104
R	H	CB	VAL	A	216	L	H	CZ	PHE	V	104
R	H	CB	VAL	A	216	L	H	HZ	PHE	V	104
R	H	CB	VAL	A	216	L	H	CE3	TRP	V	147
R	H	CB	VAL	A	216	L	H	HB3	TRP	V	147
R	H	CB	VAL	A	216	L	H	HE3	TRP	V	147
R	H	O	VAL	A	216	L	H	HE1	PHE	V	104
R	H	O	VAL	A	216	L	H	HZ	PHE	V	104
R	H	CG1	VAL	A	216	L	H	CE1	PHE	V	104
R	H	CG1	VAL	A	216	L	H	CE2	PHE	V	104
R	H	CG1	VAL	A	216	L	H	CZ	PHE	V	104
R	H	CG1	VAL	A	216	L	H	HE1	PHE	V	104
R	H	CG1	VAL	A	216	L	H	HE2	PHE	V	104
R	H	CG1	VAL	A	216	L	H	HZ	PHE	V	104
R	H	CG1	VAL	A	216	L	H	CE3	TRP	V	147
R	H	CG1	VAL	A	216	L	H	CZ3	TRP	V	147
R	H	CG1	VAL	A	216	L	H	HB3	TRP	V	147
R	H	CG1	VAL	A	216	L	H	HE3	TRP	V	147
R	H	CG1	VAL	A	216	L	H	HZ3	TRP	V	147
R	H	CG2	VAL	A	216	L	H	HZ	PHE	V	104
R	H	CG2	VAL	A	216	L	H	CB	TRP	V	147
R	H	CG2	VAL	A	216	L	H	CG	TRP	V	147
R	H	CG2	VAL	A	216	L	H	CE3	TRP	V	147
R	H	CG2	VAL	A	216	L	H	HB2	TRP	V	147
R	H	CG2	VAL	A	216	L	H	HB3	TRP	V	147
R	H	CG2	VAL	A	216	L	H	HE3	TRP	V	147
R	H	CA	GLY	A	219	L	H	HE2	PHE	V	151
R	H	C	GLY	A	219	L	H	CE2	PHE	V	151
R	H	C	GLY	A	219	L	H	HE2	PHE	V	151
R	H	O	GLY	A	219	L	H	HE2	PHE	V	151
R	H	N	VAL	A	220	L	H	HE2	PHE	V	151
R	H	CA	VAL	A	220	L	H	CE1	PHE	V	100
R	H	CA	VAL	A	220	L	H	CZ	PHE	V	100
R	H	CA	VAL	A	220	L	H	HE1	PHE	V	100
R	H	CA	VAL	A	220	L	H	HZ	PHE	V	100
R	H	CA	VAL	A	220	L	H	HE2	PHE	V	151
R	H	CB	VAL	A	220	L	H	CE1	PHE	V	100
R	H	CB	VAL	A	220	L	H	CZ	PHE	V	100
R	H	CB	VAL	A	220	L	H	HE1	PHE	V	100
R	H	CB	VAL	A	220	L	H	HZ	PHE	V	100
R	H	CB	VAL	A	220	L	H	HE1	PHE	V	104
R	H	CG1	VAL	A	220	L	H	CD1	PHE	V	100
R	H	CG1	VAL	A	220	L	H	CE1	PHE	V	100
R	H	CG1	VAL	A	220	L	H	CZ	PHE	V	100
R	H	CG1	VAL	A	220	L	H	HD1	PHE	V	100
R	H	CG1	VAL	A	220	L	H	HE1	PHE	V	100
R	H	CG1	VAL	A	220	L	H	HZ	PHE	V	100
R	H	CG1	VAL	A	220	L	H	HD1	PHE	V	104
R	H	CG2	VAL	A	220	L	H	CE1	PHE	V	100
R	H	CG2	VAL	A	220	L	H	CZ	PHE	V	100
R	H	CG2	VAL	A	220	L	H	HE1	PHE	V	100
R	H	CG2	VAL	A	220	L	H	HZ	PHE	V	100
R	H	CG2	VAL	A	220	L	H	CD1	PHE	V	104
R	H	CG2	VAL	A	220	L	H	CE1	PHE	V	104
R	H	CG2	VAL	A	220	L	H	CZ	PHE	V	104
R	H	CG2	VAL	A	220	L	H	HD1	PHE	V	104
R	H	CG2	VAL	A	220	L	H	HE1	PHE	V	104
R	H	CG2	VAL	A	220	L	H	CD2	PHE	V	151
R	H	CG2	VAL	A	220	L	H	HD2	PHE	V	151
R	H	CG2	VAL	A	220	L	H	HE2	PHE	V	151
R	H	CG	PHE	A	223	L	H	HD12	LEU	V	155
R	H	CG	PHE	A	223	L	H	CD2	LEU	V	158
R	H	CG	PHE	A	223	L	H	HD21	LEU	V	158
R	H	CG	PHE	A	223	L	H	HD23	LEU	V	158
R	H	CD1	PHE	A	223	L	H	CD2	LEU	V	158
R	H	CD1	PHE	A	223	L	H	HD21	LEU	V	158
R	H	CD1	PHE	A	223	L	H	HD22	LEU	V	158
R	H	CD1	PHE	A	223	L	H	HD23	LEU	V	158
R	H	CD2	PHE	A	223	L	H	CD1	LEU	V	155
R	H	CD2	PHE	A	223	L	H	HD11	LEU	V	155
R	H	CD2	PHE	A	223	L	H	HD12	LEU	V	155
R	H	CD2	PHE	A	223	L	H	HD13	LEU	V	155
R	H	CD2	PHE	A	223	L	H	HD21	LEU	V	158
R	H	CE1	PHE	A	223	L	H	CD2	PHE	V	100
R	H	CE1	PHE	A	223	L	H	HD2	PHE	V	100
R	H	CE1	PHE	A	223	L	H	HD11	LEU	V	155
R	H	CE1	PHE	A	223	L	H	CB	LEU	V	158
R	H	CE1	PHE	A	223	L	H	CG	LEU	V	158
R	H	CE1	PHE	A	223	L	H	CD1	LEU	V	158
R	H	CE1	PHE	A	223	L	H	CD2	LEU	V	158
R	H	CE1	PHE	A	223	L	H	HB2	LEU	V	158
R	H	CE1	PHE	A	223	L	H	HB3	LEU	V	158
R	H	CE1	PHE	A	223	L	H	HG	LEU	V	158
R	H	CE1	PHE	A	223	L	H	HD21	LEU	V	158
R	H	CE1	PHE	A	223	L	H	HD22	LEU	V	158
R	H	CE1	PHE	A	223	L	H	HD23	LEU	V	158
R	H	CE1	PHE	A	223	L	H	HD13	LEU	V	162
R	H	CE2	PHE	A	223	L	H	CD1	LEU	V	155
R	H	CE2	PHE	A	223	L	H	HD11	LEU	V	155
R	H	CE2	PHE	A	223	L	H	HD12	LEU	V	155
R	H	CE2	PHE	A	223	L	H	HD13	LEU	V	155
R	H	CE2	PHE	A	223	L	H	CD2	LEU	V	158
R	H	CE2	PHE	A	223	L	H	HD21	LEU	V	158
R	H	CE2	PHE	A	223	L	H	HD23	LEU	V	158
R	H	CE2	PHE	A	223	L	H	HD22	LEU	V	159
R	H	CZ	PHE	A	223	L	H	CD1	LEU	V	155
R	H	CZ	PHE	A	223	L	H	HA	LEU	V	155
R	H	CZ	PHE	A	223	L	H	HD11	LEU	V	155
R	H	CZ	PHE	A	223	L	H	HD12	LEU	V	155
R	H	CZ	PHE	A	223	L	H	HD13	LEU	V	155
R	H	CZ	PHE	A	223	L	H	CB	LEU	V	158
R	H	CZ	PHE	A	223	L	H	CG	LEU	V	158
R	H	CZ	PHE	A	223	L	H	CD2	LEU	V	158
R	H	CZ	PHE	A	223	L	H	HB3	LEU	V	158
R	H	CZ	PHE	A	223	L	H	HG	LEU	V	158
R	H	CZ	PHE	A	223	L	H	HD21	LEU	V	158
R	H	CZ	PHE	A	223	L	H	HD22	LEU	V	158
R	H	CZ	PHE	A	223	L	H	HD23	LEU	V	158
R	H	CZ	PHE	A	223	L	H	HG	LEU	V	159
R	H	CZ	PHE	A	223	L	H	CD1	LEU	V	162
R	H	CZ	PHE	A	223	L	H	HD11	LEU	V	162
R	H	CZ	PHE	A	223	L	H	HD13	LEU	V	162
R	H	C	TYR	A	227	L	H	HG2	GLU	V	93
R	H	O	TYR	A	227	L	H	CG	GLU	V	93
R	H	O	TYR	A	227	L	H	CD	GLU	V	93
R	H	O	TYR	A	227	L	H	OE1	GLU	V	93
R	H	O	TYR	A	227	L	H	HG2	GLU	V	93
R	H	CG	TYR	A	227	L	H	CD2	LEU	V	162
R	H	CG	TYR	A	227	L	H	HD12	LEU	V	162
R	H	CG	TYR	A	227	L	H	HD13	LEU	V	162
R	H	CG	TYR	A	227	L	H	HD22	LEU	V	162
R	H	CG	TYR	A	227	L	H	HD23	LEU	V	162
R	H	CD1	TYR	A	227	L	H	CD1	LEU	V	162
R	H	CD1	TYR	A	227	L	H	CD2	LEU	V	162
R	H	CD1	TYR	A	227	L	H	HD12	LEU	V	162
R	H	CD1	TYR	A	227	L	H	HD13	LEU	V	162
R	H	CD1	TYR	A	227	L	H	HD22	LEU	V	162
R	H	CD1	TYR	A	227	L	H	HD23	LEU	V	162
R	H	CD2	TYR	A	227	L	H	HD23	LEU	V	158
R	H	CD2	TYR	A	227	L	H	CD1	LEU	V	162
R	H	CD2	TYR	A	227	L	H	HD12	LEU	V	162
R	H	CD2	TYR	A	227	L	H	HD13	LEU	V	162
R	H	CD2	TYR	A	227	L	H	HD22	LEU	V	162
R	H	CD2	TYR	A	227	L	H	HD23	LEU	V	162
R	H	CE1	TYR	A	227	L	H	CB	LEU	V	162
R	H	CE1	TYR	A	227	L	H	CG	LEU	V	162
R	H	CE1	TYR	A	227	L	H	CD1	LEU	V	162
R	H	CE1	TYR	A	227	L	H	CD2	LEU	V	162
R	H	CE1	TYR	A	227	L	H	HB3	LEU	V	162
R	H	CE1	TYR	A	227	L	H	HD11	LEU	V	162
R	H	CE1	TYR	A	227	L	H	HD12	LEU	V	162
R	H	CE1	TYR	A	227	L	H	HD13	LEU	V	162
R	H	CE1	TYR	A	227	L	H	HD22	LEU	V	162
R	H	CE1	TYR	A	227	L	H	HD23	LEU	V	162
R	H	CE2	TYR	A	227	L	H	HD23	LEU	V	158
R	H	CE2	TYR	A	227	L	H	CD1	LEU	V	162
R	H	CE2	TYR	A	227	L	H	HD11	LEU	V	162
R	H	CE2	TYR	A	227	L	H	HD12	LEU	V	162
R	H	CE2	TYR	A	227	L	H	HD13	LEU	V	162
R	H	CE2	TYR	A	227	L	H	HD22	LEU	V	162
R	H	CE2	TYR	A	227	L	H	HD23	LEU	V	162
R	H	OH	TYR	A	227	L	H	CD2	LEU	V	159
R	H	OH	TYR	A	227	L	H	HD21	LEU	V	159
R	H	OH	TYR	A	227	L	H	HD22	LEU	V	159
R	H	OH	TYR	A	227	L	H	CG	LEU	V	162
R	H	OH	TYR	A	227	L	H	CD1	LEU	V	162
R	H	OH	TYR	A	227	L	H	HD11	LEU	V	162
R	H	OH	TYR	A	227	L	H	HD12	LEU	V	162
R	H	OH	TYR	A	227	L	H	HD13	LEU	V	162
R	H	CZ	TYR	A	227	L	H	HD23	LEU	V	158
R	H	CZ	TYR	A	227	L	H	CG	LEU	V	162
R	H	CZ	TYR	A	227	L	H	CD1	LEU	V	162
R	H	CZ	TYR	A	227	L	H	CD2	LEU	V	162
R	H	CZ	TYR	A	227	L	H	HD11	LEU	V	162
R	H	CZ	TYR	A	227	L	H	HD12	LEU	V	162
R	H	CZ	TYR	A	227	L	H	HD13	LEU	V	162
R	H	CZ	TYR	A	227	L	H	HD22	LEU	V	162
R	H	CZ	TYR	A	227	L	H	HD23	LEU	V	162
R	-	CA	ARG	A	228	L	H	CD	GLU	V	93
R	-	CA	ARG	A	228	L	H	OE1	GLU	V	93
R	-	C	ARG	A	228	L	H	OE1	GLU	V	93
R	-	CB	ARG	A	228	L	H	OE1	GLU	V	93
R	-	CG	ARG	A	228	L	H	CD	GLU	V	93
R	-	CG	ARG	A	228	L	H	OE1	GLU	V	93
R	-	CG	ARG	A	228	L	H	OE2	GLU	V	93
R	-	NE	ARG	A	228	L	H	HB3	GLU	V	93
R	-	NH2	ARG	A	228	L	H	HB3	GLU	V	93
R	-	N	ALA	A	229	L	H	OE1	GLU	V	93

- 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