IID

Q96R67_O95007.24 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	TYR	A	120	L	H	SER	V	137
R	H	ILE	A	135	L	H	SER	V	137
R	H	LEU	A	140	L	H	SER	V	137
R	H	LEU	A	140	L	H	LEU	V	141
R	H	ARG	A	143	L	H	LEU	V	141
R	H	ARG	A	143	L	H	ALA	V	144
R	H	LEU	A	144	L	H	ILE	V	140
R	H	LEU	A	146	L	H	VAL	V	148
R	H	GLY	A	147	L	H	ALA	V	144
R	H	ALA	A	150	L	H	TRP	V	147
R	H	ILE	A	151	L	H	TRP	V	147
R	H	GLY	A	154	L	H	PHE	V	105
R	H	LEU	A	157	L	H	TYR	V	100
R	H	ALA	A	158	L	H	PHE	V	105
R	H	ALA	A	158	L	H	VAL	V	70
R	H	TYR	A	161	L	H	SER	V	73
R	H	TYR	A	161	L	H	SER	V	74
R	H	TYR	A	161	L	H	LYS	V	78
R	H	TYR	A	161	L	H	ALA	V	97
R	H	TYR	A	161	L	H	GLN	V	98
R	H	PHE	A	162	L	H	TYR	V	33
R	H	PHE	A	162	L	H	SER	V	73
R	H	PHE	A	162	L	H	PRO	V	77
R	H	ILE	A	194	L	H	TYR	V	33
R	H	ILE	A	194	L	H	LEU	V	37
R	H	ILE	A	194	L	H	PRO	V	77
R	H	ILE	A	194	L	H	ILE	V	80
R	H	LEU	A	197	L	H	MET	V	34
R	H	LEU	A	197	L	H	LEU	V	37
R	H	LEU	A	197	L	H	LEU	V	41
R	H	VAL	A	198	L	H	TYR	V	33
R	H	VAL	A	198	L	H	LEU	V	37
R	H	VAL	A	198	L	H	SER	V	73
R	H	PHE	A	200	L	H	LEU	V	41
R	H	ILE	A	201	L	H	LEU	V	37
R	H	ILE	A	201	L	H	LEU	V	41
R	H	ILE	A	201	L	H	LEU	V	66
R	H	ILE	A	201	L	H	THR	V	69
R	H	LEU	A	202	L	H	LEU	V	66
R	H	LEU	A	202	L	H	VAL	V	70
R	H	LEU	A	204	L	H	LEU	V	41
R	H	LEU	A	204	L	H	VAL	V	45
R	H	VAL	A	205	L	H	VAL	V	44
R	H	VAL	A	205	L	H	LEU	V	66
R	H	LEU	A	208	L	H	THR	V	48
R	H	PHE	A	209	L	H	THR	V	48
R	H	PHE	A	209	L	H	PHE	V	59
R	H	PHE	A	209	L	H	THR	V	62
R	H	PHE	A	209	L	H	HIS	V	63
R	H	ILE	A	213	L	H	PHE	V	59

- 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

Q96R67_O95007.24 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	CE1	TYR	A	120	L	H	CB	SER	V	137
R	H	CE1	TYR	A	120	L	H	OG	SER	V	137
R	H	CE1	TYR	A	120	L	H	HA	SER	V	137
R	H	CE1	TYR	A	120	L	H	HB3	SER	V	137
R	H	CE1	TYR	A	120	L	H	HG	SER	V	137
R	H	CE2	TYR	A	120	L	H	OG	SER	V	137
R	H	CE2	TYR	A	120	L	H	HG	SER	V	137
R	H	OH	TYR	A	120	L	H	N	SER	V	137
R	H	OH	TYR	A	120	L	H	CA	SER	V	137
R	H	OH	TYR	A	120	L	H	CB	SER	V	137
R	H	OH	TYR	A	120	L	H	OG	SER	V	137
R	H	OH	TYR	A	120	L	H	H	SER	V	137
R	H	OH	TYR	A	120	L	H	HA	SER	V	137
R	H	OH	TYR	A	120	L	H	HB2	SER	V	137
R	H	OH	TYR	A	120	L	H	HB3	SER	V	137
R	H	OH	TYR	A	120	L	H	HG	SER	V	137
R	H	CZ	TYR	A	120	L	H	CA	SER	V	137
R	H	CZ	TYR	A	120	L	H	CB	SER	V	137
R	H	CZ	TYR	A	120	L	H	OG	SER	V	137
R	H	CZ	TYR	A	120	L	H	HA	SER	V	137
R	H	CZ	TYR	A	120	L	H	HB3	SER	V	137
R	H	CZ	TYR	A	120	L	H	HG	SER	V	137
R	H	CG2	ILE	A	135	L	H	HG	SER	V	137
R	H	CD1	LEU	A	140	L	H	HB2	LEU	V	141
R	H	CD1	LEU	A	140	L	H	HD13	LEU	V	141
R	H	CD1	LEU	A	140	L	H	HD22	LEU	V	141
R	H	CD2	LEU	A	140	L	H	HB3	SER	V	137
R	H	C	ARG	A	143	L	H	HB1	ALA	V	144
R	H	CB	ARG	A	143	L	H	CD1	LEU	V	141
R	H	CB	ARG	A	143	L	H	HD11	LEU	V	141
R	H	CB	ARG	A	143	L	H	HD12	LEU	V	141
R	H	CB	ARG	A	143	L	H	HD13	LEU	V	141
R	H	O	ARG	A	143	L	H	CB	ALA	V	144
R	H	O	ARG	A	143	L	H	HB1	ALA	V	144
R	H	O	ARG	A	143	L	H	HB2	ALA	V	144
R	H	CG	ARG	A	143	L	H	CD1	LEU	V	141
R	H	CG	ARG	A	143	L	H	HD11	LEU	V	141
R	H	CG	ARG	A	143	L	H	HD12	LEU	V	141
R	H	CG	ARG	A	143	L	H	HD13	LEU	V	141
R	H	CD	ARG	A	143	L	H	CD1	LEU	V	141
R	H	CD	ARG	A	143	L	H	HD11	LEU	V	141
R	H	CD	ARG	A	143	L	H	HD12	LEU	V	141
R	H	CD	ARG	A	143	L	H	HD13	LEU	V	141
R	H	NE	ARG	A	143	L	H	CG	LEU	V	141
R	H	NE	ARG	A	143	L	H	CD1	LEU	V	141
R	H	NE	ARG	A	143	L	H	HD11	LEU	V	141
R	H	NE	ARG	A	143	L	H	HD12	LEU	V	141
R	H	NE	ARG	A	143	L	H	HD13	LEU	V	141
R	H	NE	ARG	A	143	L	H	HD22	LEU	V	141
R	H	NE	ARG	A	143	L	H	HD23	LEU	V	141
R	H	NH1	ARG	A	143	L	H	CG	LEU	V	141
R	H	NH1	ARG	A	143	L	H	CD1	LEU	V	141
R	H	NH1	ARG	A	143	L	H	CD2	LEU	V	141
R	H	NH1	ARG	A	143	L	H	HG	LEU	V	141
R	H	NH1	ARG	A	143	L	H	HD11	LEU	V	141
R	H	NH1	ARG	A	143	L	H	HD12	LEU	V	141
R	H	NH1	ARG	A	143	L	H	HD13	LEU	V	141
R	H	NH1	ARG	A	143	L	H	HD21	LEU	V	141
R	H	NH1	ARG	A	143	L	H	HD22	LEU	V	141
R	H	NH1	ARG	A	143	L	H	HD23	LEU	V	141
R	H	NH2	ARG	A	143	L	H	CG	LEU	V	141
R	H	NH2	ARG	A	143	L	H	CD1	LEU	V	141
R	H	NH2	ARG	A	143	L	H	CD2	LEU	V	141
R	H	NH2	ARG	A	143	L	H	HD12	LEU	V	141
R	H	NH2	ARG	A	143	L	H	HD13	LEU	V	141
R	H	NH2	ARG	A	143	L	H	HD21	LEU	V	141
R	H	NH2	ARG	A	143	L	H	HD22	LEU	V	141
R	H	NH2	ARG	A	143	L	H	HD23	LEU	V	141
R	H	CZ	ARG	A	143	L	H	CG	LEU	V	141
R	H	CZ	ARG	A	143	L	H	CD1	LEU	V	141
R	H	CZ	ARG	A	143	L	H	CD2	LEU	V	141
R	H	CZ	ARG	A	143	L	H	HG	LEU	V	141
R	H	CZ	ARG	A	143	L	H	HD11	LEU	V	141
R	H	CZ	ARG	A	143	L	H	HD12	LEU	V	141
R	H	CZ	ARG	A	143	L	H	HD13	LEU	V	141
R	H	CZ	ARG	A	143	L	H	HD22	LEU	V	141
R	H	CZ	ARG	A	143	L	H	HD23	LEU	V	141
R	H	CG	LEU	A	144	L	H	HG21	ILE	V	140
R	H	CG	LEU	A	144	L	H	HG23	ILE	V	140
R	H	CD2	LEU	A	144	L	H	CG2	ILE	V	140
R	H	CD2	LEU	A	144	L	H	HG21	ILE	V	140
R	H	CD2	LEU	A	144	L	H	HG22	ILE	V	140
R	H	CD2	LEU	A	144	L	H	HG23	ILE	V	140
R	H	CG	LEU	A	146	L	H	CG2	VAL	V	148
R	H	CG	LEU	A	146	L	H	HG22	VAL	V	148
R	H	CG	LEU	A	146	L	H	HG23	VAL	V	148
R	H	CD2	LEU	A	146	L	H	CG2	VAL	V	148
R	H	CD2	LEU	A	146	L	H	HG12	VAL	V	148
R	H	CD2	LEU	A	146	L	H	HG13	VAL	V	148
R	H	CD2	LEU	A	146	L	H	HG22	VAL	V	148
R	H	CD2	LEU	A	146	L	H	HG23	VAL	V	148
R	H	CA	GLY	A	147	L	H	HB1	ALA	V	144
R	H	CB	ALA	A	150	L	H	HB2	TRP	V	147
R	H	CG1	ILE	A	151	L	H	NE1	TRP	V	147
R	H	C	GLY	A	154	L	H	HZ	PHE	V	105
R	H	O	GLY	A	154	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	157	L	H	CD1	TYR	V	100
R	H	CD2	LEU	A	157	L	H	CE1	TYR	V	100
R	H	CD2	LEU	A	157	L	H	HD1	TYR	V	100
R	H	CD2	LEU	A	157	L	H	HE1	TYR	V	100
R	H	CA	ALA	A	158	L	H	HG11	VAL	V	70
R	H	CB	ALA	A	158	L	H	CG1	VAL	V	70
R	H	CB	ALA	A	158	L	H	HG11	VAL	V	70
R	H	CB	ALA	A	158	L	H	HG12	VAL	V	70
R	H	CB	ALA	A	158	L	H	HG13	VAL	V	70
R	H	CB	ALA	A	158	L	H	HG22	VAL	V	70
R	H	CB	ALA	A	158	L	H	HG23	VAL	V	70
R	H	CB	ALA	A	158	L	H	HZ	PHE	V	105
R	H	CD1	TYR	A	161	L	H	HA	SER	V	74
R	H	CD2	TYR	A	161	L	H	HB1	ALA	V	97
R	H	CE1	TYR	A	161	L	H	O	SER	V	73
R	H	CE1	TYR	A	161	L	H	O	SER	V	74
R	H	CE1	TYR	A	161	L	H	HA	SER	V	74
R	H	CE2	TYR	A	161	L	H	HB3	GLN	V	98
R	H	OH	TYR	A	161	L	H	O	SER	V	74
R	H	OH	TYR	A	161	L	H	HB2	LYS	V	78
R	H	OH	TYR	A	161	L	H	NE2	GLN	V	98
R	H	OH	TYR	A	161	L	H	HB3	GLN	V	98
R	H	OH	TYR	A	161	L	H	HE21	GLN	V	98
R	H	CZ	TYR	A	161	L	H	O	SER	V	74
R	H	CZ	TYR	A	161	L	H	HA	SER	V	74
R	H	CG	PHE	A	162	L	H	HB3	SER	V	73
R	H	CD1	PHE	A	162	L	H	HB3	SER	V	73
R	H	CD1	PHE	A	162	L	H	CG	PRO	V	77
R	H	CD1	PHE	A	162	L	H	HG2	PRO	V	77
R	H	CD2	PHE	A	162	L	H	HB3	SER	V	73
R	H	CE1	PHE	A	162	L	H	OH	TYR	V	33
R	H	CE1	PHE	A	162	L	H	CA	SER	V	73
R	H	CE1	PHE	A	162	L	H	C	SER	V	73
R	H	CE1	PHE	A	162	L	H	CB	SER	V	73
R	H	CE1	PHE	A	162	L	H	O	SER	V	73
R	H	CE1	PHE	A	162	L	H	HA	SER	V	73
R	H	CE1	PHE	A	162	L	H	HB3	SER	V	73
R	H	CE1	PHE	A	162	L	H	CB	PRO	V	77
R	H	CE1	PHE	A	162	L	H	CG	PRO	V	77
R	H	CE1	PHE	A	162	L	H	HB2	PRO	V	77
R	H	CE1	PHE	A	162	L	H	HB3	PRO	V	77
R	H	CE1	PHE	A	162	L	H	HG2	PRO	V	77
R	H	CE1	PHE	A	162	L	H	HG3	PRO	V	77
R	H	CE2	PHE	A	162	L	H	CA	SER	V	73
R	H	CE2	PHE	A	162	L	H	C	SER	V	73
R	H	CE2	PHE	A	162	L	H	CB	SER	V	73
R	H	CE2	PHE	A	162	L	H	O	SER	V	73
R	H	CE2	PHE	A	162	L	H	OG	SER	V	73
R	H	CE2	PHE	A	162	L	H	HB2	SER	V	73
R	H	CE2	PHE	A	162	L	H	HB3	SER	V	73
R	H	CZ	PHE	A	162	L	H	OH	TYR	V	33
R	H	CZ	PHE	A	162	L	H	CA	SER	V	73
R	H	CZ	PHE	A	162	L	H	C	SER	V	73
R	H	CZ	PHE	A	162	L	H	CB	SER	V	73
R	H	CZ	PHE	A	162	L	H	O	SER	V	73
R	H	CZ	PHE	A	162	L	H	OG	SER	V	73
R	H	CZ	PHE	A	162	L	H	HA	SER	V	73
R	H	CZ	PHE	A	162	L	H	HB2	SER	V	73
R	H	CZ	PHE	A	162	L	H	HB3	SER	V	73
R	H	CZ	PHE	A	162	L	H	HG	SER	V	73
R	H	CZ	PHE	A	162	L	H	CG	PRO	V	77
R	H	CZ	PHE	A	162	L	H	HG2	PRO	V	77
R	H	CZ	PHE	A	162	L	H	HG3	PRO	V	77
R	H	CA	ILE	A	194	L	H	HE1	TYR	V	33
R	H	CA	ILE	A	194	L	H	HH	TYR	V	33
R	H	C	ILE	A	194	L	H	HH	TYR	V	33
R	H	CB	ILE	A	194	L	H	CE1	TYR	V	33
R	H	CB	ILE	A	194	L	H	OH	TYR	V	33
R	H	CB	ILE	A	194	L	H	HE1	TYR	V	33
R	H	CB	ILE	A	194	L	H	HH	TYR	V	33
R	H	O	ILE	A	194	L	H	HH	TYR	V	33
R	H	CG1	ILE	A	194	L	H	CD1	TYR	V	33
R	H	CG1	ILE	A	194	L	H	CE1	TYR	V	33
R	H	CG1	ILE	A	194	L	H	HD1	TYR	V	33
R	H	CG1	ILE	A	194	L	H	HE1	TYR	V	33
R	H	CG2	ILE	A	194	L	H	CE1	TYR	V	33
R	H	CG2	ILE	A	194	L	H	OH	TYR	V	33
R	H	CG2	ILE	A	194	L	H	CZ	TYR	V	33
R	H	CG2	ILE	A	194	L	H	HE1	TYR	V	33
R	H	CG2	ILE	A	194	L	H	HH	TYR	V	33
R	H	CG2	ILE	A	194	L	H	HD11	LEU	V	37
R	H	CG2	ILE	A	194	L	H	CG	PRO	V	77
R	H	CG2	ILE	A	194	L	H	HB3	PRO	V	77
R	H	CG2	ILE	A	194	L	H	HG2	PRO	V	77
R	H	CG2	ILE	A	194	L	H	HG3	PRO	V	77
R	H	CD1	ILE	A	194	L	H	CD1	TYR	V	33
R	H	CD1	ILE	A	194	L	H	CE1	TYR	V	33
R	H	CD1	ILE	A	194	L	H	HD1	TYR	V	33
R	H	CD1	ILE	A	194	L	H	HE1	TYR	V	33
R	H	CD1	ILE	A	194	L	H	HA	PRO	V	77
R	H	CD1	ILE	A	194	L	H	HB3	PRO	V	77
R	H	CD1	ILE	A	194	L	H	HG3	PRO	V	77
R	H	CD1	ILE	A	194	L	H	HD12	ILE	V	80
R	H	CD1	ILE	A	194	L	H	HD13	ILE	V	80
R	H	CB	LEU	A	197	L	H	CD1	LEU	V	37
R	H	CB	LEU	A	197	L	H	HD12	LEU	V	37
R	H	CG	LEU	A	197	L	H	CB	LEU	V	37
R	H	CG	LEU	A	197	L	H	CD1	LEU	V	37
R	H	CG	LEU	A	197	L	H	HB3	LEU	V	37
R	H	CG	LEU	A	197	L	H	HD11	LEU	V	37
R	H	CG	LEU	A	197	L	H	HD12	LEU	V	37
R	H	CG	LEU	A	197	L	H	HD13	LEU	V	37
R	H	CG	LEU	A	197	L	H	HD23	LEU	V	37
R	H	CD1	LEU	A	197	L	H	HB3	LEU	V	37
R	H	CD1	LEU	A	197	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	197	L	H	HD23	LEU	V	41
R	H	CD2	LEU	A	197	L	H	HE1	MET	V	34
R	H	CD2	LEU	A	197	L	H	CB	LEU	V	37
R	H	CD2	LEU	A	197	L	H	CG	LEU	V	37
R	H	CD2	LEU	A	197	L	H	CD1	LEU	V	37
R	H	CD2	LEU	A	197	L	H	HB2	LEU	V	37
R	H	CD2	LEU	A	197	L	H	HB3	LEU	V	37
R	H	CD2	LEU	A	197	L	H	HD11	LEU	V	37
R	H	CD2	LEU	A	197	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	197	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	197	L	H	HD23	LEU	V	37
R	H	CG2	VAL	A	198	L	H	OH	TYR	V	33
R	H	CG2	VAL	A	198	L	H	HH	TYR	V	33
R	H	CG2	VAL	A	198	L	H	HD22	LEU	V	37
R	H	CG2	VAL	A	198	L	H	HD23	LEU	V	37
R	H	CG2	VAL	A	198	L	H	CB	SER	V	73
R	H	CG2	VAL	A	198	L	H	OG	SER	V	73
R	H	CG2	VAL	A	198	L	H	HB3	SER	V	73
R	H	CG2	VAL	A	198	L	H	HG	SER	V	73
R	H	CD1	PHE	A	200	L	H	CD2	LEU	V	41
R	H	CD1	PHE	A	200	L	H	HD12	LEU	V	41
R	H	CD1	PHE	A	200	L	H	HD22	LEU	V	41
R	H	CD1	PHE	A	200	L	H	HD23	LEU	V	41
R	H	CE1	PHE	A	200	L	H	CD2	LEU	V	41
R	H	CE1	PHE	A	200	L	H	HD12	LEU	V	41
R	H	CE1	PHE	A	200	L	H	HD22	LEU	V	41
R	H	CE1	PHE	A	200	L	H	HD23	LEU	V	41
R	H	N	ILE	A	201	L	H	HD13	LEU	V	41
R	H	CA	ILE	A	201	L	H	CD1	LEU	V	41
R	H	CA	ILE	A	201	L	H	HD12	LEU	V	41
R	H	CA	ILE	A	201	L	H	HD13	LEU	V	41
R	H	C	ILE	A	201	L	H	HD13	LEU	V	41
R	H	CB	ILE	A	201	L	H	CD1	LEU	V	41
R	H	CB	ILE	A	201	L	H	HB2	LEU	V	41
R	H	CB	ILE	A	201	L	H	HD13	LEU	V	41
R	H	CB	ILE	A	201	L	H	HD23	LEU	V	41
R	H	CB	ILE	A	201	L	H	HG21	THR	V	69
R	H	O	ILE	A	201	L	H	HD13	LEU	V	41
R	H	O	ILE	A	201	L	H	HD22	LEU	V	66
R	H	O	ILE	A	201	L	H	HD23	LEU	V	66
R	H	CG1	ILE	A	201	L	H	CB	LEU	V	41
R	H	CG1	ILE	A	201	L	H	CG	LEU	V	41
R	H	CG1	ILE	A	201	L	H	CD1	LEU	V	41
R	H	CG1	ILE	A	201	L	H	CD2	LEU	V	41
R	H	CG1	ILE	A	201	L	H	HB2	LEU	V	41
R	H	CG1	ILE	A	201	L	H	HD11	LEU	V	41
R	H	CG1	ILE	A	201	L	H	HD12	LEU	V	41
R	H	CG1	ILE	A	201	L	H	HD13	LEU	V	41
R	H	CG1	ILE	A	201	L	H	HD23	LEU	V	41
R	H	CG1	ILE	A	201	L	H	HG21	THR	V	69
R	H	CG2	ILE	A	201	L	H	CD1	LEU	V	41
R	H	CG2	ILE	A	201	L	H	HA	LEU	V	41
R	H	CG2	ILE	A	201	L	H	HB2	LEU	V	41
R	H	CG2	ILE	A	201	L	H	HD11	LEU	V	41
R	H	CG2	ILE	A	201	L	H	HD13	LEU	V	41
R	H	CG2	ILE	A	201	L	H	HD21	LEU	V	66
R	H	CG2	ILE	A	201	L	H	CG2	THR	V	69
R	H	CG2	ILE	A	201	L	H	HG21	THR	V	69
R	H	CD1	ILE	A	201	L	H	C	LEU	V	37
R	H	CD1	ILE	A	201	L	H	CB	LEU	V	37
R	H	CD1	ILE	A	201	L	H	O	LEU	V	37
R	H	CD1	ILE	A	201	L	H	HA	LEU	V	37
R	H	CD1	ILE	A	201	L	H	HB3	LEU	V	37
R	H	CD1	ILE	A	201	L	H	HD23	LEU	V	37
R	H	CD1	ILE	A	201	L	H	CB	LEU	V	41
R	H	CD1	ILE	A	201	L	H	HB2	LEU	V	41
R	H	CD1	ILE	A	201	L	H	HB3	LEU	V	41
R	H	CD1	ILE	A	201	L	H	HD13	LEU	V	41
R	H	CD1	ILE	A	201	L	H	HD23	LEU	V	41
R	H	CD1	ILE	A	201	L	H	HG21	THR	V	69
R	H	CD1	ILE	A	201	L	H	HG22	THR	V	69
R	H	CG	LEU	A	202	L	H	HG23	VAL	V	70
R	H	CD1	LEU	A	202	L	H	HG22	VAL	V	70
R	H	CD1	LEU	A	202	L	H	HG23	VAL	V	70
R	H	CD2	LEU	A	202	L	H	HD23	LEU	V	66
R	H	CD2	LEU	A	202	L	H	CG2	VAL	V	70
R	H	CD2	LEU	A	202	L	H	HG21	VAL	V	70
R	H	CD2	LEU	A	202	L	H	HG22	VAL	V	70
R	H	CD2	LEU	A	202	L	H	HG23	VAL	V	70
R	H	CB	LEU	A	204	L	H	HD12	LEU	V	41
R	H	CG	LEU	A	204	L	H	HD12	LEU	V	41
R	H	CD1	LEU	A	204	L	H	CD1	LEU	V	41
R	H	CD1	LEU	A	204	L	H	HD11	LEU	V	41
R	H	CD1	LEU	A	204	L	H	HD12	LEU	V	41
R	H	CD1	LEU	A	204	L	H	HD13	LEU	V	41
R	H	CD1	LEU	A	204	L	H	HD22	LEU	V	41
R	H	CD1	LEU	A	204	L	H	CG2	VAL	V	45
R	H	CD1	LEU	A	204	L	H	HG21	VAL	V	45
R	H	CD1	LEU	A	204	L	H	HG22	VAL	V	45
R	H	CD1	LEU	A	204	L	H	HG23	VAL	V	45
R	H	N	VAL	A	205	L	H	HG13	VAL	V	44
R	H	N	VAL	A	205	L	H	HD22	LEU	V	66
R	H	CA	VAL	A	205	L	H	HG13	VAL	V	44
R	H	CA	VAL	A	205	L	H	CD2	LEU	V	66
R	H	CA	VAL	A	205	L	H	HD13	LEU	V	66
R	H	CA	VAL	A	205	L	H	HD22	LEU	V	66
R	H	CA	VAL	A	205	L	H	HD23	LEU	V	66
R	H	C	VAL	A	205	L	H	HD13	LEU	V	66
R	H	CB	VAL	A	205	L	H	HG13	VAL	V	44
R	H	CB	VAL	A	205	L	H	CG	LEU	V	66
R	H	CB	VAL	A	205	L	H	CD1	LEU	V	66
R	H	CB	VAL	A	205	L	H	CD2	LEU	V	66
R	H	CB	VAL	A	205	L	H	HG	LEU	V	66
R	H	CB	VAL	A	205	L	H	HD12	LEU	V	66
R	H	CB	VAL	A	205	L	H	HD13	LEU	V	66
R	H	CB	VAL	A	205	L	H	HD21	LEU	V	66
R	H	CB	VAL	A	205	L	H	HD22	LEU	V	66
R	H	CB	VAL	A	205	L	H	HD23	LEU	V	66
R	H	CG1	VAL	A	205	L	H	CB	LEU	V	66
R	H	CG1	VAL	A	205	L	H	CG	LEU	V	66
R	H	CG1	VAL	A	205	L	H	CD1	LEU	V	66
R	H	CG1	VAL	A	205	L	H	CD2	LEU	V	66
R	H	CG1	VAL	A	205	L	H	HB3	LEU	V	66
R	H	CG1	VAL	A	205	L	H	HG	LEU	V	66
R	H	CG1	VAL	A	205	L	H	HD11	LEU	V	66
R	H	CG1	VAL	A	205	L	H	HD12	LEU	V	66
R	H	CG1	VAL	A	205	L	H	HD13	LEU	V	66
R	H	CG1	VAL	A	205	L	H	HD21	LEU	V	66
R	H	CG1	VAL	A	205	L	H	HD22	LEU	V	66
R	H	CG1	VAL	A	205	L	H	HD23	LEU	V	66
R	H	CG2	VAL	A	205	L	H	CB	VAL	V	44
R	H	CG2	VAL	A	205	L	H	CG1	VAL	V	44
R	H	CG2	VAL	A	205	L	H	CG2	VAL	V	44
R	H	CG2	VAL	A	205	L	H	HG11	VAL	V	44
R	H	CG2	VAL	A	205	L	H	HG12	VAL	V	44
R	H	CG2	VAL	A	205	L	H	HG13	VAL	V	44
R	H	CG2	VAL	A	205	L	H	HG22	VAL	V	44
R	H	CG2	VAL	A	205	L	H	HG23	VAL	V	44
R	H	CG2	VAL	A	205	L	H	CG	LEU	V	66
R	H	CG2	VAL	A	205	L	H	CD1	LEU	V	66
R	H	CG2	VAL	A	205	L	H	CD2	LEU	V	66
R	H	CG2	VAL	A	205	L	H	HG	LEU	V	66
R	H	CG2	VAL	A	205	L	H	HD12	LEU	V	66
R	H	CG2	VAL	A	205	L	H	HD13	LEU	V	66
R	H	CG2	VAL	A	205	L	H	HD21	LEU	V	66
R	H	CG2	VAL	A	205	L	H	HD22	LEU	V	66
R	H	CG2	VAL	A	205	L	H	HD23	LEU	V	66
R	H	CB	LEU	A	208	L	H	HB	THR	V	48
R	H	CB	LEU	A	208	L	H	HG21	THR	V	48
R	H	CD1	LEU	A	208	L	H	OG1	THR	V	48
R	H	N	PHE	A	209	L	H	HG21	THR	V	48
R	H	CD1	PHE	A	209	L	H	HE2	PHE	V	59
R	H	CD1	PHE	A	209	L	H	HE2	HIS	V	63
R	H	CD2	PHE	A	209	L	H	HD2	PHE	V	59
R	H	CD2	PHE	A	209	L	H	HE2	PHE	V	59
R	H	CD2	PHE	A	209	L	H	HG21	THR	V	62
R	H	CE1	PHE	A	209	L	H	CE2	PHE	V	59
R	H	CE1	PHE	A	209	L	H	CZ	PHE	V	59
R	H	CE1	PHE	A	209	L	H	HE2	PHE	V	59
R	H	CE1	PHE	A	209	L	H	HZ	PHE	V	59
R	H	CE1	PHE	A	209	L	H	CE1	HIS	V	63
R	H	CE1	PHE	A	209	L	H	NE2	HIS	V	63
R	H	CE1	PHE	A	209	L	H	HE1	HIS	V	63
R	H	CE1	PHE	A	209	L	H	HE2	HIS	V	63
R	H	CE2	PHE	A	209	L	H	CD2	PHE	V	59
R	H	CE2	PHE	A	209	L	H	CE2	PHE	V	59
R	H	CE2	PHE	A	209	L	H	CZ	PHE	V	59
R	H	CE2	PHE	A	209	L	H	HD2	PHE	V	59
R	H	CE2	PHE	A	209	L	H	HE2	PHE	V	59
R	H	CE2	PHE	A	209	L	H	NE2	HIS	V	63
R	H	CE2	PHE	A	209	L	H	HE2	HIS	V	63
R	H	CZ	PHE	A	209	L	H	CD2	PHE	V	59
R	H	CZ	PHE	A	209	L	H	CE2	PHE	V	59
R	H	CZ	PHE	A	209	L	H	CZ	PHE	V	59
R	H	CZ	PHE	A	209	L	H	HD2	PHE	V	59
R	H	CZ	PHE	A	209	L	H	HE2	PHE	V	59
R	H	CZ	PHE	A	209	L	H	HZ	PHE	V	59
R	H	CZ	PHE	A	209	L	H	NE2	HIS	V	63
R	H	CZ	PHE	A	209	L	H	HE2	HIS	V	63
R	H	CD1	ILE	A	213	L	H	HE2	PHE	V	59

- 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