IID

Q15617_Q96R09.1 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	TYR	A	120	L	H	PHE	V	101
R	H	TYR	A	120	L	H	VAL	V	97
R	H	TYR	A	123	L	H	ASN	V	93
R	H	TYR	A	123	L	H	ALA	V	94
R	H	TYR	A	123	L	H	VAL	V	97
R	H	MET	A	124	L	H	ALA	V	94
R	H	CYS	A	127	L	S	SER	V	91
R	H	CYS	A	127	L	H	ASN	V	93
R	-	SER	A	128	L	S	SER	V	91
R	-	SER	A	128	L	H	ALA	V	94
R	H	LEU	A	130	L	S	LYS	V	9
R	H	LEU	A	131	L	H	LYS	V	78
R	H	LEU	A	131	L	-	ASP	V	87
R	H	LEU	A	131	L	S	VAL	V	89
R	H	LEU	A	131	L	S	ILE	V	90
R	H	LEU	A	131	L	S	SER	V	91
R	H	LEU	A	131	L	H	ALA	V	94
R	H	SER	A	133	L	-	ARG	V	85
R	H	VAL	A	134	L	H	ALA	V	81
R	H	VAL	A	134	L	-	ARG	V	85
R	H	LYS	A	139	L	H	LEU	V	34
R	H	LYS	A	139	L	H	LEU	V	37
R	H	SER	A	143	L	H	LEU	V	37
R	H	SER	A	143	L	H	LEU	V	41
R	H	SER	A	143	L	H	PHE	V	69
R	H	LEU	A	144	L	H	PHE	V	69
R	H	LEU	A	146	L	H	LEU	V	41
R	H	LEU	A	146	L	H	LEU	V	45
R	H	ILE	A	150	L	H	LEU	V	41
R	H	ILE	A	150	L	H	MET	V	44
R	H	ILE	A	150	L	H	LEU	V	45
R	H	ILE	A	150	L	H	LEU	V	48
R	H	ILE	A	151	L	H	LEU	V	66
R	H	LEU	A	153	L	H	LEU	V	48
R	H	VAL	A	154	L	H	LEU	V	48
R	H	VAL	A	154	L	H	PHE	V	59
R	H	VAL	A	154	L	H	SER	V	62
R	H	SER	A	157	L	-	HIS	V	54
R	H	VAL	A	158	L	H	ALA	V	136
R	H	VAL	A	158	L	H	PHE	V	59
R	H	CYS	A	162	L	H	ALA	V	136
R	H	TYR	A	193	L	H	SER	V	137
R	H	VAL	A	194	L	-	THR	V	135
R	H	VAL	A	194	L	H	SER	V	137
R	H	ASN	A	195	L	H	SER	V	137
R	H	LEU	A	197	L	H	SER	V	137
R	H	LEU	A	197	L	H	VAL	V	138
R	H	LEU	A	197	L	H	CYS	V	141
R	H	LEU	A	198	L	H	ALA	V	136
R	H	LEU	A	198	L	H	SER	V	137
R	H	LEU	A	198	L	H	ALA	V	140
R	H	LEU	A	200	L	H	LEU	V	144
R	H	CYS	A	201	L	H	ALA	V	140
R	H	CYS	A	201	L	H	CYS	V	141
R	H	CYS	A	201	L	H	LEU	V	144
R	H	VAL	A	202	L	H	ALA	V	140
R	H	VAL	A	202	L	H	LEU	V	144
R	H	ALA	A	204	L	H	LEU	V	144
R	H	PHE	A	205	L	H	LEU	V	144
R	H	PHE	A	205	L	H	TYR	V	147
R	H	LEU	A	208	L	H	VAL	V	148
R	H	VAL	A	209	L	H	PHE	V	151
R	H	LEU	A	212	L	H	PHE	V	151
R	H	THR	A	213	L	H	PHE	V	101
R	H	PHE	A	220	L	H	ASN	V	93
R	H	SER	A	224	L	H	ASN	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

Q15617_Q96R09.1 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	CE2	TYR	A	120	L	H	HG12	VAL	V	97
R	H	CE2	TYR	A	120	L	H	HE2	PHE	V	101
R	H	OH	TYR	A	120	L	H	HG12	VAL	V	97
R	H	CZ	TYR	A	120	L	H	HG12	VAL	V	97
R	H	CD1	TYR	A	123	L	H	HG23	VAL	V	97
R	H	CE1	TYR	A	123	L	H	CG2	VAL	V	97
R	H	CE1	TYR	A	123	L	H	HG12	VAL	V	97
R	H	CE1	TYR	A	123	L	H	HG21	VAL	V	97
R	H	CE1	TYR	A	123	L	H	HG23	VAL	V	97
R	H	CE2	TYR	A	123	L	H	HB3	ASN	V	93
R	H	CE2	TYR	A	123	L	H	HG23	VAL	V	97
R	H	OH	TYR	A	123	L	H	CA	ASN	V	93
R	H	OH	TYR	A	123	L	H	C	ASN	V	93
R	H	OH	TYR	A	123	L	H	CB	ASN	V	93
R	H	OH	TYR	A	123	L	H	O	ASN	V	93
R	H	OH	TYR	A	123	L	H	HB2	ASN	V	93
R	H	OH	TYR	A	123	L	H	HB3	ASN	V	93
R	H	OH	TYR	A	123	L	H	N	ALA	V	94
R	H	OH	TYR	A	123	L	H	CA	ALA	V	94
R	H	OH	TYR	A	123	L	H	HA	ALA	V	94
R	H	OH	TYR	A	123	L	H	CB	VAL	V	97
R	H	OH	TYR	A	123	L	H	CG2	VAL	V	97
R	H	OH	TYR	A	123	L	H	HB	VAL	V	97
R	H	OH	TYR	A	123	L	H	HG21	VAL	V	97
R	H	OH	TYR	A	123	L	H	HG22	VAL	V	97
R	H	OH	TYR	A	123	L	H	HG23	VAL	V	97
R	H	CZ	TYR	A	123	L	H	HB3	ASN	V	93
R	H	CZ	TYR	A	123	L	H	CG2	VAL	V	97
R	H	CZ	TYR	A	123	L	H	HG21	VAL	V	97
R	H	CZ	TYR	A	123	L	H	HG23	VAL	V	97
R	H	CE	MET	A	124	L	H	HB1	ALA	V	94
R	H	CB	CYS	A	127	L	H	HD21	ASN	V	93
R	H	O	CYS	A	127	L	S	HG	SER	V	91
R	-	CB	SER	A	128	L	S	HG	SER	V	91
R	-	CB	SER	A	128	L	H	HB1	ALA	V	94
R	-	OG	SER	A	128	L	S	OG	SER	V	91
R	-	OG	SER	A	128	L	S	HG	SER	V	91
R	-	OG	SER	A	128	L	H	CB	ALA	V	94
R	-	OG	SER	A	128	L	H	H	ALA	V	94
R	-	OG	SER	A	128	L	H	HB1	ALA	V	94
R	-	OG	SER	A	128	L	H	HB3	ALA	V	94
R	H	CD1	LEU	A	130	L	S	HZ2	LYS	V	9
R	H	CD1	LEU	A	131	L	H	HE2	LYS	V	78
R	H	CD1	LEU	A	131	L	S	HA	ILE	V	90
R	H	CD1	LEU	A	131	L	S	HG13	ILE	V	90
R	H	CD1	LEU	A	131	L	S	H	SER	V	91
R	H	CD1	LEU	A	131	L	H	HB2	ALA	V	94
R	H	CD1	LEU	A	131	L	H	HB3	ALA	V	94
R	H	CD2	LEU	A	131	L	H	NZ	LYS	V	78
R	H	CD2	LEU	A	131	L	H	HD3	LYS	V	78
R	H	CD2	LEU	A	131	L	H	HE2	LYS	V	78
R	H	CD2	LEU	A	131	L	H	HZ1	LYS	V	78
R	H	CD2	LEU	A	131	L	H	HZ2	LYS	V	78
R	H	CD2	LEU	A	131	L	-	OD2	ASP	V	87
R	H	CD2	LEU	A	131	L	S	O	VAL	V	89
R	H	OG	SER	A	133	L	-	HH12	ARG	V	85
R	H	N	VAL	A	134	L	-	HH12	ARG	V	85
R	H	CA	VAL	A	134	L	-	HH12	ARG	V	85
R	H	CB	VAL	A	134	L	-	NH1	ARG	V	85
R	H	CB	VAL	A	134	L	-	HH11	ARG	V	85
R	H	CB	VAL	A	134	L	-	HH12	ARG	V	85
R	H	CG1	VAL	A	134	L	H	CB	ALA	V	81
R	H	CG1	VAL	A	134	L	H	HB1	ALA	V	81
R	H	CG1	VAL	A	134	L	H	HB2	ALA	V	81
R	H	CG2	VAL	A	134	L	-	NH1	ARG	V	85
R	H	CG2	VAL	A	134	L	-	CZ	ARG	V	85
R	H	CG2	VAL	A	134	L	-	HD2	ARG	V	85
R	H	CG2	VAL	A	134	L	-	HH11	ARG	V	85
R	H	CG2	VAL	A	134	L	-	HH12	ARG	V	85
R	H	CG2	VAL	A	134	L	-	HH22	ARG	V	85
R	H	CD	LYS	A	139	L	H	HD23	LEU	V	34
R	H	CD	LYS	A	139	L	H	HD13	LEU	V	37
R	H	CE	LYS	A	139	L	H	CD2	LEU	V	34
R	H	CE	LYS	A	139	L	H	HD21	LEU	V	34
R	H	CE	LYS	A	139	L	H	HD22	LEU	V	34
R	H	CE	LYS	A	139	L	H	HD23	LEU	V	34
R	H	CE	LYS	A	139	L	H	CD1	LEU	V	37
R	H	CE	LYS	A	139	L	H	HD11	LEU	V	37
R	H	CE	LYS	A	139	L	H	HD12	LEU	V	37
R	H	CE	LYS	A	139	L	H	HD13	LEU	V	37
R	H	NZ	LYS	A	139	L	H	CG	LEU	V	34
R	H	NZ	LYS	A	139	L	H	CD2	LEU	V	34
R	H	NZ	LYS	A	139	L	H	HA	LEU	V	34
R	H	NZ	LYS	A	139	L	H	HG	LEU	V	34
R	H	NZ	LYS	A	139	L	H	HD21	LEU	V	34
R	H	NZ	LYS	A	139	L	H	HD22	LEU	V	34
R	H	NZ	LYS	A	139	L	H	HD23	LEU	V	34
R	H	NZ	LYS	A	139	L	H	CD1	LEU	V	37
R	H	NZ	LYS	A	139	L	H	HD13	LEU	V	37
R	H	CA	SER	A	143	L	H	HD12	LEU	V	41
R	H	CA	SER	A	143	L	H	HD13	LEU	V	41
R	H	CA	SER	A	143	L	H	HZ	PHE	V	69
R	H	C	SER	A	143	L	H	HZ	PHE	V	69
R	H	CB	SER	A	143	L	H	HD13	LEU	V	41
R	H	CB	SER	A	143	L	H	CE2	PHE	V	69
R	H	CB	SER	A	143	L	H	CZ	PHE	V	69
R	H	CB	SER	A	143	L	H	HE2	PHE	V	69
R	H	CB	SER	A	143	L	H	HZ	PHE	V	69
R	H	O	SER	A	143	L	H	CZ	PHE	V	69
R	H	O	SER	A	143	L	H	HZ	PHE	V	69
R	H	OG	SER	A	143	L	H	HD12	LEU	V	37
R	H	OG	SER	A	143	L	H	HD23	LEU	V	37
R	H	OG	SER	A	143	L	H	CD1	LEU	V	41
R	H	OG	SER	A	143	L	H	HD11	LEU	V	41
R	H	OG	SER	A	143	L	H	HD12	LEU	V	41
R	H	OG	SER	A	143	L	H	HD13	LEU	V	41
R	H	OG	SER	A	143	L	H	CE2	PHE	V	69
R	H	OG	SER	A	143	L	H	HE2	PHE	V	69
R	H	OG	SER	A	143	L	H	HZ	PHE	V	69
R	H	N	LEU	A	144	L	H	HZ	PHE	V	69
R	H	CG	LEU	A	146	L	H	HD12	LEU	V	41
R	H	CG	LEU	A	146	L	H	HD22	LEU	V	41
R	H	CG	LEU	A	146	L	H	HD12	LEU	V	45
R	H	CG	LEU	A	146	L	H	HD23	LEU	V	45
R	H	CD1	LEU	A	146	L	H	CD1	LEU	V	45
R	H	CD1	LEU	A	146	L	H	CD2	LEU	V	45
R	H	CD1	LEU	A	146	L	H	HD12	LEU	V	45
R	H	CD1	LEU	A	146	L	H	HD22	LEU	V	45
R	H	CD1	LEU	A	146	L	H	HD23	LEU	V	45
R	H	CD2	LEU	A	146	L	H	HB3	LEU	V	41
R	H	CD2	LEU	A	146	L	H	HD12	LEU	V	41
R	H	CD2	LEU	A	146	L	H	HD22	LEU	V	41
R	H	CD2	LEU	A	146	L	H	CD1	LEU	V	45
R	H	CD2	LEU	A	146	L	H	HD12	LEU	V	45
R	H	CA	ILE	A	150	L	H	CD1	LEU	V	48
R	H	CA	ILE	A	150	L	H	HD11	LEU	V	48
R	H	CA	ILE	A	150	L	H	HD12	LEU	V	48
R	H	CA	ILE	A	150	L	H	HD13	LEU	V	48
R	H	C	ILE	A	150	L	H	CD1	LEU	V	48
R	H	C	ILE	A	150	L	H	HD12	LEU	V	48
R	H	C	ILE	A	150	L	H	HD13	LEU	V	48
R	H	CB	ILE	A	150	L	H	CE	MET	V	44
R	H	CB	ILE	A	150	L	H	HB2	MET	V	44
R	H	CB	ILE	A	150	L	H	HE1	MET	V	44
R	H	CB	ILE	A	150	L	H	HE2	MET	V	44
R	H	CB	ILE	A	150	L	H	HE3	MET	V	44
R	H	CB	ILE	A	150	L	H	CD1	LEU	V	48
R	H	CB	ILE	A	150	L	H	HD11	LEU	V	48
R	H	CB	ILE	A	150	L	H	HD12	LEU	V	48
R	H	CB	ILE	A	150	L	H	HD13	LEU	V	48
R	H	O	ILE	A	150	L	H	CD1	LEU	V	48
R	H	O	ILE	A	150	L	H	CD2	LEU	V	48
R	H	O	ILE	A	150	L	H	HD12	LEU	V	48
R	H	O	ILE	A	150	L	H	HD13	LEU	V	48
R	H	O	ILE	A	150	L	H	HD22	LEU	V	48
R	H	O	ILE	A	150	L	H	HD23	LEU	V	48
R	H	CG1	ILE	A	150	L	H	HB2	MET	V	44
R	H	CG1	ILE	A	150	L	H	HE2	MET	V	44
R	H	CG1	ILE	A	150	L	H	CD2	LEU	V	45
R	H	CG1	ILE	A	150	L	H	HG	LEU	V	45
R	H	CG1	ILE	A	150	L	H	HD21	LEU	V	45
R	H	CG1	ILE	A	150	L	H	HD23	LEU	V	45
R	H	CG1	ILE	A	150	L	H	CD1	LEU	V	48
R	H	CG1	ILE	A	150	L	H	HD11	LEU	V	48
R	H	CG1	ILE	A	150	L	H	HD12	LEU	V	48
R	H	CG1	ILE	A	150	L	H	HD13	LEU	V	48
R	H	CG2	ILE	A	150	L	H	CB	MET	V	44
R	H	CG2	ILE	A	150	L	H	CE	MET	V	44
R	H	CG2	ILE	A	150	L	H	HB2	MET	V	44
R	H	CG2	ILE	A	150	L	H	HE1	MET	V	44
R	H	CG2	ILE	A	150	L	H	HE2	MET	V	44
R	H	CG2	ILE	A	150	L	H	HE3	MET	V	44
R	H	CG2	ILE	A	150	L	H	CD1	LEU	V	48
R	H	CG2	ILE	A	150	L	H	HG	LEU	V	48
R	H	CG2	ILE	A	150	L	H	HD11	LEU	V	48
R	H	CG2	ILE	A	150	L	H	HD12	LEU	V	48
R	H	CG2	ILE	A	150	L	H	HD13	LEU	V	48
R	H	CD1	ILE	A	150	L	H	HD22	LEU	V	41
R	H	CD1	ILE	A	150	L	H	CB	MET	V	44
R	H	CD1	ILE	A	150	L	H	CE	MET	V	44
R	H	CD1	ILE	A	150	L	H	HB2	MET	V	44
R	H	CD1	ILE	A	150	L	H	HB3	MET	V	44
R	H	CD1	ILE	A	150	L	H	HE2	MET	V	44
R	H	CD1	ILE	A	150	L	H	CG	LEU	V	45
R	H	CD1	ILE	A	150	L	H	CD2	LEU	V	45
R	H	CD1	ILE	A	150	L	H	H	LEU	V	45
R	H	CD1	ILE	A	150	L	H	HG	LEU	V	45
R	H	CD1	ILE	A	150	L	H	HD21	LEU	V	45
R	H	CD1	ILE	A	150	L	H	HD23	LEU	V	45
R	H	CD1	ILE	A	150	L	H	HD11	LEU	V	48
R	H	CG1	ILE	A	151	L	H	CD2	LEU	V	66
R	H	CG1	ILE	A	151	L	H	HD22	LEU	V	66
R	H	CG1	ILE	A	151	L	H	HD23	LEU	V	66
R	H	CD1	ILE	A	151	L	H	CD2	LEU	V	66
R	H	CD1	ILE	A	151	L	H	HD12	LEU	V	66
R	H	CD1	ILE	A	151	L	H	HD22	LEU	V	66
R	H	CD1	ILE	A	151	L	H	HD23	LEU	V	66
R	H	CA	LEU	A	153	L	H	HD23	LEU	V	48
R	H	C	LEU	A	153	L	H	CD2	LEU	V	48
R	H	C	LEU	A	153	L	H	HD22	LEU	V	48
R	H	C	LEU	A	153	L	H	HD23	LEU	V	48
R	H	CB	LEU	A	153	L	H	HB3	LEU	V	48
R	H	CB	LEU	A	153	L	H	HD12	LEU	V	48
R	H	CB	LEU	A	153	L	H	HD23	LEU	V	48
R	H	O	LEU	A	153	L	H	HD23	LEU	V	48
R	H	CG	LEU	A	153	L	H	HD12	LEU	V	48
R	H	CD1	LEU	A	153	L	H	HD12	LEU	V	48
R	H	N	VAL	A	154	L	H	CD2	LEU	V	48
R	H	N	VAL	A	154	L	H	HD21	LEU	V	48
R	H	N	VAL	A	154	L	H	HD22	LEU	V	48
R	H	N	VAL	A	154	L	H	HD23	LEU	V	48
R	H	CA	VAL	A	154	L	H	CD2	LEU	V	48
R	H	CA	VAL	A	154	L	H	HD21	LEU	V	48
R	H	CA	VAL	A	154	L	H	HD22	LEU	V	48
R	H	CA	VAL	A	154	L	H	HD23	LEU	V	48
R	H	CB	VAL	A	154	L	H	CD2	LEU	V	48
R	H	CB	VAL	A	154	L	H	HD21	LEU	V	48
R	H	CB	VAL	A	154	L	H	HD22	LEU	V	48
R	H	CB	VAL	A	154	L	H	HD23	LEU	V	48
R	H	CG1	VAL	A	154	L	H	HD22	LEU	V	48
R	H	CG1	VAL	A	154	L	H	HD2	PHE	V	59
R	H	CG1	VAL	A	154	L	H	HE2	PHE	V	59
R	H	CG2	VAL	A	154	L	H	CG	LEU	V	48
R	H	CG2	VAL	A	154	L	H	CD1	LEU	V	48
R	H	CG2	VAL	A	154	L	H	CD2	LEU	V	48
R	H	CG2	VAL	A	154	L	H	HG	LEU	V	48
R	H	CG2	VAL	A	154	L	H	HD12	LEU	V	48
R	H	CG2	VAL	A	154	L	H	HD13	LEU	V	48
R	H	CG2	VAL	A	154	L	H	HD21	LEU	V	48
R	H	CG2	VAL	A	154	L	H	HD22	LEU	V	48
R	H	CG2	VAL	A	154	L	H	HD23	LEU	V	48
R	H	CG2	VAL	A	154	L	H	HG	SER	V	62
R	H	CB	SER	A	157	L	-	HE1	HIS	V	54
R	H	OG	SER	A	157	L	-	HE1	HIS	V	54
R	H	CG1	VAL	A	158	L	H	HB1	ALA	V	136
R	H	CG2	VAL	A	158	L	H	HD2	PHE	V	59
R	H	CG2	VAL	A	158	L	H	HE2	PHE	V	59
R	H	SG	CYS	A	162	L	H	CB	ALA	V	136
R	H	SG	CYS	A	162	L	H	HB1	ALA	V	136
R	H	SG	CYS	A	162	L	H	HB2	ALA	V	136
R	H	SG	CYS	A	162	L	H	HB3	ALA	V	136
R	H	O	TYR	A	193	L	H	HG	SER	V	137
R	H	N	VAL	A	194	L	H	HG	SER	V	137
R	H	CA	VAL	A	194	L	H	CB	SER	V	137
R	H	CA	VAL	A	194	L	H	OG	SER	V	137
R	H	CA	VAL	A	194	L	H	HB2	SER	V	137
R	H	CA	VAL	A	194	L	H	HB3	SER	V	137
R	H	CA	VAL	A	194	L	H	HG	SER	V	137
R	H	C	VAL	A	194	L	H	CB	SER	V	137
R	H	C	VAL	A	194	L	H	OG	SER	V	137
R	H	C	VAL	A	194	L	H	HB2	SER	V	137
R	H	C	VAL	A	194	L	H	HB3	SER	V	137
R	H	C	VAL	A	194	L	H	HG	SER	V	137
R	H	CB	VAL	A	194	L	-	HG1	THR	V	135
R	H	CB	VAL	A	194	L	H	CB	SER	V	137
R	H	CB	VAL	A	194	L	H	HB2	SER	V	137
R	H	CB	VAL	A	194	L	H	HB3	SER	V	137
R	H	CB	VAL	A	194	L	H	HG	SER	V	137
R	H	O	VAL	A	194	L	H	CB	SER	V	137
R	H	O	VAL	A	194	L	H	OG	SER	V	137
R	H	O	VAL	A	194	L	H	HA	SER	V	137
R	H	O	VAL	A	194	L	H	HB2	SER	V	137
R	H	O	VAL	A	194	L	H	HB3	SER	V	137
R	H	O	VAL	A	194	L	H	HG	SER	V	137
R	H	CG1	VAL	A	194	L	-	HB	THR	V	135
R	H	CG1	VAL	A	194	L	-	HG1	THR	V	135
R	H	CG1	VAL	A	194	L	H	N	SER	V	137
R	H	CG1	VAL	A	194	L	H	CA	SER	V	137
R	H	CG1	VAL	A	194	L	H	CB	SER	V	137
R	H	CG1	VAL	A	194	L	H	OG	SER	V	137
R	H	CG1	VAL	A	194	L	H	H	SER	V	137
R	H	CG1	VAL	A	194	L	H	HB2	SER	V	137
R	H	CG1	VAL	A	194	L	H	HB3	SER	V	137
R	H	CG1	VAL	A	194	L	H	HG	SER	V	137
R	H	CG2	VAL	A	194	L	-	HG1	THR	V	135
R	H	CG2	VAL	A	194	L	-	HG21	THR	V	135
R	H	CG2	VAL	A	194	L	H	HB2	SER	V	137
R	H	CG2	VAL	A	194	L	H	HB3	SER	V	137
R	H	N	ASN	A	195	L	H	HB2	SER	V	137
R	H	N	LEU	A	197	L	H	HG	SER	V	137
R	H	CA	LEU	A	197	L	H	OG	SER	V	137
R	H	CA	LEU	A	197	L	H	HG	SER	V	137
R	H	CA	LEU	A	197	L	H	HG	CYS	V	141
R	H	C	LEU	A	197	L	H	OG	SER	V	137
R	H	C	LEU	A	197	L	H	HG	SER	V	137
R	H	C	LEU	A	197	L	H	HG	CYS	V	141
R	H	CB	LEU	A	197	L	H	CB	SER	V	137
R	H	CB	LEU	A	197	L	H	OG	SER	V	137
R	H	CB	LEU	A	197	L	H	HG	SER	V	137
R	H	CB	LEU	A	197	L	H	HG	CYS	V	141
R	H	O	LEU	A	197	L	H	SG	CYS	V	141
R	H	O	LEU	A	197	L	H	HG	CYS	V	141
R	H	CG	LEU	A	197	L	H	O	SER	V	137
R	H	CG	LEU	A	197	L	H	OG	SER	V	137
R	H	CG	LEU	A	197	L	H	HG	SER	V	137
R	H	CG	LEU	A	197	L	H	SG	CYS	V	141
R	H	CG	LEU	A	197	L	H	HG	CYS	V	141
R	H	CD1	LEU	A	197	L	H	SG	CYS	V	141
R	H	CD1	LEU	A	197	L	H	HG	CYS	V	141
R	H	CD2	LEU	A	197	L	H	C	SER	V	137
R	H	CD2	LEU	A	197	L	H	CB	SER	V	137
R	H	CD2	LEU	A	197	L	H	O	SER	V	137
R	H	CD2	LEU	A	197	L	H	OG	SER	V	137
R	H	CD2	LEU	A	197	L	H	HG	SER	V	137
R	H	CD2	LEU	A	197	L	H	HA	VAL	V	138
R	H	CD2	LEU	A	197	L	H	SG	CYS	V	141
R	H	CD2	LEU	A	197	L	H	HB2	CYS	V	141
R	H	CD2	LEU	A	197	L	H	HG	CYS	V	141
R	H	N	LEU	A	198	L	H	OG	SER	V	137
R	H	N	LEU	A	198	L	H	HA	SER	V	137
R	H	N	LEU	A	198	L	H	HB2	SER	V	137
R	H	N	LEU	A	198	L	H	HG	SER	V	137
R	H	CA	LEU	A	198	L	H	HA	SER	V	137
R	H	CA	LEU	A	198	L	H	HB2	ALA	V	140
R	H	CB	LEU	A	198	L	H	HA	SER	V	137
R	H	CB	LEU	A	198	L	H	HB2	SER	V	137
R	H	CD1	LEU	A	198	L	H	O	ALA	V	136
R	H	CD1	LEU	A	198	L	H	HA	SER	V	137
R	H	CD1	LEU	A	198	L	H	CB	ALA	V	140
R	H	CD1	LEU	A	198	L	H	HB1	ALA	V	140
R	H	CD1	LEU	A	198	L	H	HB2	ALA	V	140
R	H	CD1	LEU	A	198	L	H	HB3	ALA	V	140
R	H	C	LEU	A	200	L	H	CD2	LEU	V	144
R	H	C	LEU	A	200	L	H	HD21	LEU	V	144
R	H	C	LEU	A	200	L	H	HD22	LEU	V	144
R	H	C	LEU	A	200	L	H	HD23	LEU	V	144
R	H	O	LEU	A	200	L	H	CD2	LEU	V	144
R	H	O	LEU	A	200	L	H	HD21	LEU	V	144
R	H	O	LEU	A	200	L	H	HD22	LEU	V	144
R	H	O	LEU	A	200	L	H	HD23	LEU	V	144
R	H	N	CYS	A	201	L	H	CD2	LEU	V	144
R	H	N	CYS	A	201	L	H	HD21	LEU	V	144
R	H	N	CYS	A	201	L	H	HD22	LEU	V	144
R	H	N	CYS	A	201	L	H	HD23	LEU	V	144
R	H	CA	CYS	A	201	L	H	CB	LEU	V	144
R	H	CA	CYS	A	201	L	H	CG	LEU	V	144
R	H	CA	CYS	A	201	L	H	CD2	LEU	V	144
R	H	CA	CYS	A	201	L	H	HB2	LEU	V	144
R	H	CA	CYS	A	201	L	H	HB3	LEU	V	144
R	H	CA	CYS	A	201	L	H	HD13	LEU	V	144
R	H	CA	CYS	A	201	L	H	HD21	LEU	V	144
R	H	CA	CYS	A	201	L	H	HD22	LEU	V	144
R	H	CA	CYS	A	201	L	H	HD23	LEU	V	144
R	H	C	CYS	A	201	L	H	CB	LEU	V	144
R	H	C	CYS	A	201	L	H	CG	LEU	V	144
R	H	C	CYS	A	201	L	H	CD1	LEU	V	144
R	H	C	CYS	A	201	L	H	CD2	LEU	V	144
R	H	C	CYS	A	201	L	H	HB2	LEU	V	144
R	H	C	CYS	A	201	L	H	HB3	LEU	V	144
R	H	C	CYS	A	201	L	H	HD13	LEU	V	144
R	H	C	CYS	A	201	L	H	HD21	LEU	V	144
R	H	C	CYS	A	201	L	H	HD22	LEU	V	144
R	H	C	CYS	A	201	L	H	HD23	LEU	V	144
R	H	CB	CYS	A	201	L	H	C	ALA	V	140
R	H	CB	CYS	A	201	L	H	O	ALA	V	140
R	H	CB	CYS	A	201	L	H	HB1	ALA	V	140
R	H	CB	CYS	A	201	L	H	N	CYS	V	141
R	H	CB	CYS	A	201	L	H	CA	CYS	V	141
R	H	CB	CYS	A	201	L	H	SG	CYS	V	141
R	H	CB	CYS	A	201	L	H	HA	CYS	V	141
R	H	CB	CYS	A	201	L	H	CB	LEU	V	144
R	H	CB	CYS	A	201	L	H	CG	LEU	V	144
R	H	CB	CYS	A	201	L	H	CD2	LEU	V	144
R	H	CB	CYS	A	201	L	H	HB2	LEU	V	144
R	H	CB	CYS	A	201	L	H	HB3	LEU	V	144
R	H	CB	CYS	A	201	L	H	HD21	LEU	V	144
R	H	CB	CYS	A	201	L	H	HD22	LEU	V	144
R	H	CB	CYS	A	201	L	H	HD23	LEU	V	144
R	H	O	CYS	A	201	L	H	CB	LEU	V	144
R	H	O	CYS	A	201	L	H	CG	LEU	V	144
R	H	O	CYS	A	201	L	H	CD1	LEU	V	144
R	H	O	CYS	A	201	L	H	CD2	LEU	V	144
R	H	O	CYS	A	201	L	H	HB2	LEU	V	144
R	H	O	CYS	A	201	L	H	HB3	LEU	V	144
R	H	O	CYS	A	201	L	H	HG	LEU	V	144
R	H	O	CYS	A	201	L	H	HD11	LEU	V	144
R	H	O	CYS	A	201	L	H	HD12	LEU	V	144
R	H	O	CYS	A	201	L	H	HD13	LEU	V	144
R	H	O	CYS	A	201	L	H	HD21	LEU	V	144
R	H	O	CYS	A	201	L	H	HD22	LEU	V	144
R	H	O	CYS	A	201	L	H	HD23	LEU	V	144
R	H	SG	CYS	A	201	L	H	N	CYS	V	141
R	H	SG	CYS	A	201	L	H	CA	CYS	V	141
R	H	SG	CYS	A	201	L	H	CB	CYS	V	141
R	H	SG	CYS	A	201	L	H	SG	CYS	V	141
R	H	SG	CYS	A	201	L	H	HA	CYS	V	141
R	H	SG	CYS	A	201	L	H	HB3	CYS	V	141
R	H	SG	CYS	A	201	L	H	HG	CYS	V	141
R	H	SG	CYS	A	201	L	H	CD2	LEU	V	144
R	H	SG	CYS	A	201	L	H	HB3	LEU	V	144
R	H	SG	CYS	A	201	L	H	HD21	LEU	V	144
R	H	SG	CYS	A	201	L	H	HD23	LEU	V	144
R	H	N	VAL	A	202	L	H	CD2	LEU	V	144
R	H	N	VAL	A	202	L	H	HB2	LEU	V	144
R	H	N	VAL	A	202	L	H	HD13	LEU	V	144
R	H	N	VAL	A	202	L	H	HD23	LEU	V	144
R	H	CA	VAL	A	202	L	H	HD23	LEU	V	144
R	H	CG2	VAL	A	202	L	H	CB	ALA	V	140
R	H	CG2	VAL	A	202	L	H	HB1	ALA	V	140
R	H	CG2	VAL	A	202	L	H	HB3	ALA	V	140
R	H	N	ALA	A	204	L	H	HD22	LEU	V	144
R	H	CA	ALA	A	204	L	H	HD12	LEU	V	144
R	H	CA	ALA	A	204	L	H	HD22	LEU	V	144
R	H	C	ALA	A	204	L	H	CD1	LEU	V	144
R	H	C	ALA	A	204	L	H	HD12	LEU	V	144
R	H	C	ALA	A	204	L	H	HD13	LEU	V	144
R	H	CB	ALA	A	204	L	H	CD1	LEU	V	144
R	H	CB	ALA	A	204	L	H	CD2	LEU	V	144
R	H	CB	ALA	A	204	L	H	HD12	LEU	V	144
R	H	CB	ALA	A	204	L	H	HD22	LEU	V	144
R	H	CB	ALA	A	204	L	H	HD23	LEU	V	144
R	H	O	ALA	A	204	L	H	HD12	LEU	V	144
R	H	N	PHE	A	205	L	H	CD1	LEU	V	144
R	H	N	PHE	A	205	L	H	HD11	LEU	V	144
R	H	N	PHE	A	205	L	H	HD12	LEU	V	144
R	H	N	PHE	A	205	L	H	HD13	LEU	V	144
R	H	N	PHE	A	205	L	H	HD22	LEU	V	144
R	H	N	PHE	A	205	L	H	HD23	LEU	V	144
R	H	CA	PHE	A	205	L	H	CD1	LEU	V	144
R	H	CA	PHE	A	205	L	H	HD11	LEU	V	144
R	H	CA	PHE	A	205	L	H	HD12	LEU	V	144
R	H	CA	PHE	A	205	L	H	HD13	LEU	V	144
R	H	CB	PHE	A	205	L	H	CD1	LEU	V	144
R	H	CB	PHE	A	205	L	H	HD11	LEU	V	144
R	H	CB	PHE	A	205	L	H	HD12	LEU	V	144
R	H	CB	PHE	A	205	L	H	HD13	LEU	V	144
R	H	CG	PHE	A	205	L	H	HD11	LEU	V	144
R	H	CG	PHE	A	205	L	H	HD13	LEU	V	144
R	H	CD2	PHE	A	205	L	H	HD11	LEU	V	144
R	H	CD2	PHE	A	205	L	H	CB	TYR	V	147
R	H	CD2	PHE	A	205	L	H	CG	TYR	V	147
R	H	CD2	PHE	A	205	L	H	CD1	TYR	V	147
R	H	CD2	PHE	A	205	L	H	CD2	TYR	V	147
R	H	CD2	PHE	A	205	L	H	CE2	TYR	V	147
R	H	CD2	PHE	A	205	L	H	HB2	TYR	V	147
R	H	CD2	PHE	A	205	L	H	HB3	TYR	V	147
R	H	CD2	PHE	A	205	L	H	HD2	TYR	V	147
R	H	CE2	PHE	A	205	L	H	CG	TYR	V	147
R	H	CE2	PHE	A	205	L	H	CD1	TYR	V	147
R	H	CE2	PHE	A	205	L	H	CD2	TYR	V	147
R	H	CE2	PHE	A	205	L	H	CE1	TYR	V	147
R	H	CE2	PHE	A	205	L	H	CE2	TYR	V	147
R	H	CE2	PHE	A	205	L	H	CZ	TYR	V	147
R	H	CE2	PHE	A	205	L	H	HB3	TYR	V	147
R	H	CE2	PHE	A	205	L	H	HD1	TYR	V	147
R	H	CE2	PHE	A	205	L	H	HD2	TYR	V	147
R	H	CZ	PHE	A	205	L	H	CZ	TYR	V	147
R	H	CD1	LEU	A	208	L	H	HG22	VAL	V	148
R	H	CG1	VAL	A	209	L	H	HZ	PHE	V	151
R	H	CG2	VAL	A	209	L	H	CE2	PHE	V	151
R	H	CG2	VAL	A	209	L	H	CZ	PHE	V	151
R	H	CG2	VAL	A	209	L	H	HE2	PHE	V	151
R	H	CG2	VAL	A	209	L	H	HZ	PHE	V	151
R	H	CD1	LEU	A	212	L	H	HB2	PHE	V	151
R	H	CG2	THR	A	213	L	H	HZ	PHE	V	101
R	H	OG1	THR	A	213	L	H	HZ	PHE	V	101
R	H	CG	PHE	A	220	L	H	HB3	ASN	V	93
R	H	CD1	PHE	A	220	L	H	CG	ASN	V	93
R	H	CD1	PHE	A	220	L	H	ND2	ASN	V	93
R	H	CD1	PHE	A	220	L	H	OD1	ASN	V	93
R	H	CD1	PHE	A	220	L	H	HB3	ASN	V	93
R	H	CD1	PHE	A	220	L	H	HD21	ASN	V	93
R	H	CD1	PHE	A	220	L	H	HD22	ASN	V	93
R	H	CE1	PHE	A	220	L	H	CG	ASN	V	93
R	H	CE1	PHE	A	220	L	H	OD1	ASN	V	93
R	H	CE1	PHE	A	220	L	H	HB3	ASN	V	93
R	H	OG	SER	A	224	L	H	HD21	ASN	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