IID

Q96RD1_O95136.1 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	GLU	A	177	L	H	ARG	V	136
R	H	HIS	A	189	L	H	LEU	V	48
R	H	LEU	A	192	L	H	ILE	V	44
R	H	THR	A	196	L	H	LEU	V	41
R	H	ILE	A	200	L	H	MET	V	34
R	H	LEU	A	203	L	H	LEU	V	30
R	H	LEU	A	203	L	H	TYR	V	33
R	H	LEU	A	203	L	H	MET	V	34
R	H	LEU	A	203	L	H	ILE	V	37
R	H	VAL	A	206	L	H	PHE	V	26
R	H	VAL	A	206	L	H	LEU	V	30
R	H	VAL	A	206	L	H	LEU	V	80
R	H	VAL	A	206	L	H	ILE	V	84
R	H	ALA	A	207	L	H	LEU	V	30
R	H	TYR	A	209	L	H	ILE	V	84
R	H	VAL	A	210	L	H	PHE	V	26
R	H	VAL	A	210	L	H	LEU	V	30
R	H	VAL	A	210	L	H	ILE	V	84
R	H	CYS	A	214	L	H	VAL	V	23
R	H	ARG	A	217	L	H	PRO	V	19
R	H	ARG	A	217	L	H	ASN	V	20
R	H	ARG	A	217	L	H	VAL	V	23
R	H	THR	A	236	L	H	ILE	V	84
R	H	THR	A	236	L	H	SER	V	85
R	H	ILE	A	243	L	H	PRO	V	77
R	H	VAL	A	244	L	H	LYS	V	78
R	H	VAL	A	244	L	H	ASN	V	94
R	H	LEU	A	247	L	H	THR	V	73
R	H	LEU	A	247	L	H	VAL	V	74
R	H	LEU	A	247	L	H	PRO	V	77
R	H	LEU	A	247	L	H	LYS	V	78
R	H	PRO	A	248	L	H	VAL	V	97
R	H	SER	A	251	L	H	THR	V	73
R	H	SER	A	251	L	H	VAL	V	74
R	H	ILE	A	252	L	H	PHE	V	101
R	H	LEU	A	254	L	H	ILE	V	66
R	H	LEU	A	254	L	H	ILE	V	69
R	H	LEU	A	254	L	H	SER	V	70
R	H	LEU	A	254	L	H	THR	V	73
R	H	LEU	A	255	L	H	PHE	V	101
R	H	LEU	A	255	L	H	LEU	V	104
R	H	LEU	A	255	L	H	TRP	V	147
R	H	TYR	A	257	L	H	ILE	V	44
R	H	TYR	A	257	L	H	LEU	V	48
R	H	TYR	A	257	L	H	ILE	V	66
R	H	ALA	A	258	L	H	VAL	V	143
R	H	ALA	A	258	L	H	TRP	V	147
R	H	ALA	A	258	L	H	ASN	V	63
R	H	ALA	A	258	L	H	ILE	V	66
R	-	PRO	A	260	L	H	THR	V	140
R	-	PRO	A	260	L	H	VAL	V	143
R	-	PRO	A	260	L	H	PHE	V	144
R	-	HIS	A	262	L	H	PHE	V	144
R	-	SER	A	263	L	H	PHE	V	144
R	-	SER	A	263	L	H	LEU	V	148
R	-	CYS	A	264	L	H	PHE	V	144
R	-	CYS	A	264	L	H	TRP	V	147
R	H	ILE	A	266	L	H	PHE	V	100
R	H	ILE	A	266	L	H	PHE	V	101
R	H	ILE	A	266	L	H	PHE	V	151
R	H	LYS	A	269	L	H	PHE	V	155
R	H	PHE	A	273	L	H	PHE	V	101
R	H	PHE	A	273	L	H	VAL	V	97

- 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

Q96RD1_O95136.1 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	OE2	GLU	A	177	L	H	HH12	ARG	V	136
R	H	ND1	HIS	A	189	L	H	CD1	LEU	V	48
R	H	ND1	HIS	A	189	L	H	HD12	LEU	V	48
R	H	ND1	HIS	A	189	L	H	HD13	LEU	V	48
R	H	CE1	HIS	A	189	L	H	CD1	LEU	V	48
R	H	CE1	HIS	A	189	L	H	HD12	LEU	V	48
R	H	CE1	HIS	A	189	L	H	HD13	LEU	V	48
R	H	CE1	HIS	A	189	L	H	HD23	LEU	V	48
R	H	NE2	HIS	A	189	L	H	HD12	LEU	V	48
R	H	NE2	HIS	A	189	L	H	HD23	LEU	V	48
R	H	CD2	LEU	A	192	L	H	HG23	ILE	V	44
R	H	CB	THR	A	196	L	H	HD12	LEU	V	41
R	H	CB	THR	A	196	L	H	HD13	LEU	V	41
R	H	CB	THR	A	196	L	H	HD22	LEU	V	41
R	H	CB	THR	A	196	L	H	HD23	LEU	V	41
R	H	CG2	THR	A	196	L	H	CG	LEU	V	41
R	H	CG2	THR	A	196	L	H	CD1	LEU	V	41
R	H	CG2	THR	A	196	L	H	CD2	LEU	V	41
R	H	CG2	THR	A	196	L	H	HD11	LEU	V	41
R	H	CG2	THR	A	196	L	H	HD12	LEU	V	41
R	H	CG2	THR	A	196	L	H	HD13	LEU	V	41
R	H	CG2	THR	A	196	L	H	HD22	LEU	V	41
R	H	CG2	THR	A	196	L	H	HD23	LEU	V	41
R	H	OG1	THR	A	196	L	H	CD2	LEU	V	41
R	H	OG1	THR	A	196	L	H	HD12	LEU	V	41
R	H	OG1	THR	A	196	L	H	HD13	LEU	V	41
R	H	OG1	THR	A	196	L	H	HD22	LEU	V	41
R	H	OG1	THR	A	196	L	H	HD23	LEU	V	41
R	H	O	ILE	A	200	L	H	HE1	MET	V	34
R	H	CG2	ILE	A	200	L	H	HE1	MET	V	34
R	H	CB	LEU	A	203	L	H	HE1	TYR	V	33
R	H	CB	LEU	A	203	L	H	SD	MET	V	34
R	H	CB	LEU	A	203	L	H	CE	MET	V	34
R	H	CB	LEU	A	203	L	H	HE1	MET	V	34
R	H	O	LEU	A	203	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	203	L	H	CD1	TYR	V	33
R	H	CG	LEU	A	203	L	H	CE1	TYR	V	33
R	H	CG	LEU	A	203	L	H	CZ	TYR	V	33
R	H	CG	LEU	A	203	L	H	HD1	TYR	V	33
R	H	CG	LEU	A	203	L	H	HE1	TYR	V	33
R	H	CG	LEU	A	203	L	H	SD	MET	V	34
R	H	CD1	LEU	A	203	L	H	CD1	TYR	V	33
R	H	CD1	LEU	A	203	L	H	CE1	TYR	V	33
R	H	CD1	LEU	A	203	L	H	CZ	TYR	V	33
R	H	CD1	LEU	A	203	L	H	HD1	TYR	V	33
R	H	CD1	LEU	A	203	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	203	L	H	SD	MET	V	34
R	H	CD1	LEU	A	203	L	H	CE	MET	V	34
R	H	CD1	LEU	A	203	L	H	HA	MET	V	34
R	H	CD1	LEU	A	203	L	H	HE1	MET	V	34
R	H	CD1	LEU	A	203	L	H	HG13	ILE	V	37
R	H	CD1	LEU	A	203	L	H	HG22	ILE	V	37
R	H	CD2	LEU	A	203	L	H	HD11	LEU	V	30
R	H	CD2	LEU	A	203	L	H	CG	TYR	V	33
R	H	CD2	LEU	A	203	L	H	CD1	TYR	V	33
R	H	CD2	LEU	A	203	L	H	CE1	TYR	V	33
R	H	CD2	LEU	A	203	L	H	CZ	TYR	V	33
R	H	CD2	LEU	A	203	L	H	HD1	TYR	V	33
R	H	CD2	LEU	A	203	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	203	L	H	SD	MET	V	34
R	H	CA	VAL	A	206	L	H	HD11	ILE	V	84
R	H	CA	VAL	A	206	L	H	HD12	ILE	V	84
R	H	C	VAL	A	206	L	H	HZ	PHE	V	26
R	H	C	VAL	A	206	L	H	HD11	ILE	V	84
R	H	C	VAL	A	206	L	H	HD12	ILE	V	84
R	H	CB	VAL	A	206	L	H	HD11	ILE	V	84
R	H	O	VAL	A	206	L	H	HZ	PHE	V	26
R	H	O	VAL	A	206	L	H	CD1	ILE	V	84
R	H	O	VAL	A	206	L	H	HD11	ILE	V	84
R	H	O	VAL	A	206	L	H	HD12	ILE	V	84
R	H	CG1	VAL	A	206	L	H	CZ	PHE	V	26
R	H	CG1	VAL	A	206	L	H	HE2	PHE	V	26
R	H	CG1	VAL	A	206	L	H	HZ	PHE	V	26
R	H	CG1	VAL	A	206	L	H	HD13	LEU	V	30
R	H	CG1	VAL	A	206	L	H	HB2	LEU	V	80
R	H	CG1	VAL	A	206	L	H	HD13	LEU	V	80
R	H	CG1	VAL	A	206	L	H	CD1	ILE	V	84
R	H	CG1	VAL	A	206	L	H	HD11	ILE	V	84
R	H	CG1	VAL	A	206	L	H	HD12	ILE	V	84
R	H	CG1	VAL	A	206	L	H	HD13	ILE	V	84
R	H	N	ALA	A	207	L	H	HD22	LEU	V	30
R	H	CA	ALA	A	207	L	H	CD2	LEU	V	30
R	H	CA	ALA	A	207	L	H	HD22	LEU	V	30
R	H	CA	ALA	A	207	L	H	HD23	LEU	V	30
R	H	CB	ALA	A	207	L	H	CD2	LEU	V	30
R	H	CB	ALA	A	207	L	H	HD12	LEU	V	30
R	H	CB	ALA	A	207	L	H	HD22	LEU	V	30
R	H	C	TYR	A	209	L	H	HG23	ILE	V	84
R	H	CB	TYR	A	209	L	H	HG22	ILE	V	84
R	H	CB	TYR	A	209	L	H	HG23	ILE	V	84
R	H	CB	TYR	A	209	L	H	HD12	ILE	V	84
R	H	O	TYR	A	209	L	H	HG23	ILE	V	84
R	H	CG	TYR	A	209	L	H	HG22	ILE	V	84
R	H	N	VAL	A	210	L	H	HG12	ILE	V	84
R	H	CA	VAL	A	210	L	H	CE1	PHE	V	26
R	H	CA	VAL	A	210	L	H	HE1	PHE	V	26
R	H	CA	VAL	A	210	L	H	HZ	PHE	V	26
R	H	CA	VAL	A	210	L	H	HG12	ILE	V	84
R	H	CB	VAL	A	210	L	H	CD1	PHE	V	26
R	H	CB	VAL	A	210	L	H	CE1	PHE	V	26
R	H	CB	VAL	A	210	L	H	CZ	PHE	V	26
R	H	CB	VAL	A	210	L	H	HE1	PHE	V	26
R	H	CB	VAL	A	210	L	H	HZ	PHE	V	26
R	H	CB	VAL	A	210	L	H	HG12	ILE	V	84
R	H	CG1	VAL	A	210	L	H	CD1	PHE	V	26
R	H	CG1	VAL	A	210	L	H	CE1	PHE	V	26
R	H	CG1	VAL	A	210	L	H	CZ	PHE	V	26
R	H	CG1	VAL	A	210	L	H	HD1	PHE	V	26
R	H	CG1	VAL	A	210	L	H	HE1	PHE	V	26
R	H	CG1	VAL	A	210	L	H	HZ	PHE	V	26
R	H	CG2	VAL	A	210	L	H	CG	PHE	V	26
R	H	CG2	VAL	A	210	L	H	CD1	PHE	V	26
R	H	CG2	VAL	A	210	L	H	CD2	PHE	V	26
R	H	CG2	VAL	A	210	L	H	CE1	PHE	V	26
R	H	CG2	VAL	A	210	L	H	CE2	PHE	V	26
R	H	CG2	VAL	A	210	L	H	CZ	PHE	V	26
R	H	CG2	VAL	A	210	L	H	HD1	PHE	V	26
R	H	CG2	VAL	A	210	L	H	HE1	PHE	V	26
R	H	CG2	VAL	A	210	L	H	HE2	PHE	V	26
R	H	CG2	VAL	A	210	L	H	HZ	PHE	V	26
R	H	CG2	VAL	A	210	L	H	HD23	LEU	V	30
R	H	CG2	VAL	A	210	L	H	CG1	ILE	V	84
R	H	CG2	VAL	A	210	L	H	CD1	ILE	V	84
R	H	CG2	VAL	A	210	L	H	HG12	ILE	V	84
R	H	CG2	VAL	A	210	L	H	HG13	ILE	V	84
R	H	CG2	VAL	A	210	L	H	HD11	ILE	V	84
R	H	CG2	VAL	A	210	L	H	HD12	ILE	V	84
R	H	SG	CYS	A	214	L	H	HG12	VAL	V	23
R	H	NH1	ARG	A	217	L	H	C	PRO	V	19
R	H	NH1	ARG	A	217	L	H	CB	PRO	V	19
R	H	NH1	ARG	A	217	L	H	O	PRO	V	19
R	H	NH1	ARG	A	217	L	H	HB2	PRO	V	19
R	H	NH1	ARG	A	217	L	H	HB3	PRO	V	19
R	H	NH1	ARG	A	217	L	H	HA	ASN	V	20
R	H	NH1	ARG	A	217	L	H	CG2	VAL	V	23
R	H	NH1	ARG	A	217	L	H	HG21	VAL	V	23
R	H	NH1	ARG	A	217	L	H	HG23	VAL	V	23
R	H	NH2	ARG	A	217	L	H	CB	PRO	V	19
R	H	NH2	ARG	A	217	L	H	HB2	PRO	V	19
R	H	NH2	ARG	A	217	L	H	HB3	PRO	V	19
R	H	NH2	ARG	A	217	L	H	CG	ASN	V	20
R	H	NH2	ARG	A	217	L	H	OD1	ASN	V	20
R	H	CZ	ARG	A	217	L	H	HB2	PRO	V	19
R	H	CZ	ARG	A	217	L	H	HB3	PRO	V	19
R	H	CZ	ARG	A	217	L	H	OD1	ASN	V	20
R	H	CB	THR	A	236	L	H	HG21	ILE	V	84
R	H	CB	THR	A	236	L	H	HA	SER	V	85
R	H	O	THR	A	236	L	H	HB3	SER	V	85
R	H	CG2	THR	A	236	L	H	C	ILE	V	84
R	H	CG2	THR	A	236	L	H	O	ILE	V	84
R	H	CG2	THR	A	236	L	H	CG2	ILE	V	84
R	H	CG2	THR	A	236	L	H	HG21	ILE	V	84
R	H	CG2	THR	A	236	L	H	HG22	ILE	V	84
R	H	CG2	THR	A	236	L	H	HG23	ILE	V	84
R	H	CG2	THR	A	236	L	H	N	SER	V	85
R	H	CG2	THR	A	236	L	H	CA	SER	V	85
R	H	CG2	THR	A	236	L	H	CB	SER	V	85
R	H	CG2	THR	A	236	L	H	HA	SER	V	85
R	H	CG2	THR	A	236	L	H	HB3	SER	V	85
R	H	OG1	THR	A	236	L	H	HG21	ILE	V	84
R	H	CG2	ILE	A	243	L	H	HB2	PRO	V	77
R	H	CG2	ILE	A	243	L	H	HB3	PRO	V	77
R	H	CB	VAL	A	244	L	H	HD3	LYS	V	78
R	H	CB	VAL	A	244	L	H	HZ3	LYS	V	78
R	H	CG1	VAL	A	244	L	H	ND2	ASN	V	94
R	H	CG1	VAL	A	244	L	H	HD21	ASN	V	94
R	H	CG1	VAL	A	244	L	H	HD22	ASN	V	94
R	H	CG2	VAL	A	244	L	H	CD	LYS	V	78
R	H	CG2	VAL	A	244	L	H	CE	LYS	V	78
R	H	CG2	VAL	A	244	L	H	NZ	LYS	V	78
R	H	CG2	VAL	A	244	L	H	HD2	LYS	V	78
R	H	CG2	VAL	A	244	L	H	HD3	LYS	V	78
R	H	CG2	VAL	A	244	L	H	HE2	LYS	V	78
R	H	CG2	VAL	A	244	L	H	HZ1	LYS	V	78
R	H	CG2	VAL	A	244	L	H	HZ3	LYS	V	78
R	H	CG	LEU	A	247	L	H	O	THR	V	73
R	H	CG	LEU	A	247	L	H	HG23	THR	V	73
R	H	CD1	LEU	A	247	L	H	C	THR	V	73
R	H	CD1	LEU	A	247	L	H	O	THR	V	73
R	H	CD1	LEU	A	247	L	H	CG2	THR	V	73
R	H	CD1	LEU	A	247	L	H	HG21	THR	V	73
R	H	CD1	LEU	A	247	L	H	HG22	THR	V	73
R	H	CD1	LEU	A	247	L	H	HG23	THR	V	73
R	H	CD1	LEU	A	247	L	H	HB2	PRO	V	77
R	H	CD1	LEU	A	247	L	H	HG3	PRO	V	77
R	H	CD2	LEU	A	247	L	H	O	THR	V	73
R	H	CD2	LEU	A	247	L	H	O	VAL	V	74
R	H	CD2	LEU	A	247	L	H	HA	VAL	V	74
R	H	CD2	LEU	A	247	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	247	L	H	H	LYS	V	78
R	H	CD2	LEU	A	247	L	H	HB2	LYS	V	78
R	H	CB	PRO	A	248	L	H	HG13	VAL	V	97
R	H	CG	PRO	A	248	L	H	HG13	VAL	V	97
R	H	CB	SER	A	251	L	H	HG23	VAL	V	74
R	H	OG	SER	A	251	L	H	HG23	THR	V	73
R	H	OG	SER	A	251	L	H	CG2	VAL	V	74
R	H	OG	SER	A	251	L	H	HA	VAL	V	74
R	H	OG	SER	A	251	L	H	HG21	VAL	V	74
R	H	OG	SER	A	251	L	H	HG23	VAL	V	74
R	H	CG1	ILE	A	252	L	H	HZ	PHE	V	101
R	H	CD1	ILE	A	252	L	H	CZ	PHE	V	101
R	H	CD1	ILE	A	252	L	H	HE1	PHE	V	101
R	H	CD1	ILE	A	252	L	H	HZ	PHE	V	101
R	H	C	LEU	A	254	L	H	HG23	ILE	V	66
R	H	CB	LEU	A	254	L	H	OG	SER	V	70
R	H	O	LEU	A	254	L	H	CG2	ILE	V	66
R	H	O	LEU	A	254	L	H	HG21	ILE	V	66
R	H	O	LEU	A	254	L	H	HG22	ILE	V	66
R	H	O	LEU	A	254	L	H	HG23	ILE	V	66
R	H	CG	LEU	A	254	L	H	HG21	ILE	V	69
R	H	CD1	LEU	A	254	L	H	CG2	ILE	V	69
R	H	CD1	LEU	A	254	L	H	HG21	ILE	V	69
R	H	CD1	LEU	A	254	L	H	HG23	ILE	V	69
R	H	CD1	LEU	A	254	L	H	HA	SER	V	70
R	H	CD1	LEU	A	254	L	H	HG21	THR	V	73
R	H	CD2	LEU	A	254	L	H	HG23	ILE	V	69
R	H	CD1	LEU	A	255	L	H	CE3	TRP	V	147
R	H	CD1	LEU	A	255	L	H	CH2	TRP	V	147
R	H	CD1	LEU	A	255	L	H	CZ2	TRP	V	147
R	H	CD1	LEU	A	255	L	H	CZ3	TRP	V	147
R	H	CD1	LEU	A	255	L	H	HH2	TRP	V	147
R	H	CD1	LEU	A	255	L	H	HZ3	TRP	V	147
R	H	CD2	LEU	A	255	L	H	CE1	PHE	V	101
R	H	CD2	LEU	A	255	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	255	L	H	HD23	LEU	V	104
R	H	CD2	LEU	A	255	L	H	HZ3	TRP	V	147
R	H	C	TYR	A	257	L	H	HG22	ILE	V	66
R	H	C	TYR	A	257	L	H	HD13	ILE	V	66
R	H	CB	TYR	A	257	L	H	HD13	ILE	V	66
R	H	O	TYR	A	257	L	H	HD13	ILE	V	66
R	H	CG	TYR	A	257	L	H	CD1	ILE	V	66
R	H	CG	TYR	A	257	L	H	HD11	ILE	V	66
R	H	CG	TYR	A	257	L	H	HD13	ILE	V	66
R	H	CD1	TYR	A	257	L	H	CG1	ILE	V	66
R	H	CD1	TYR	A	257	L	H	CD1	ILE	V	66
R	H	CD1	TYR	A	257	L	H	HG12	ILE	V	66
R	H	CD1	TYR	A	257	L	H	HG13	ILE	V	66
R	H	CD1	TYR	A	257	L	H	HG22	ILE	V	66
R	H	CD1	TYR	A	257	L	H	HD11	ILE	V	66
R	H	CD1	TYR	A	257	L	H	HD12	ILE	V	66
R	H	CD1	TYR	A	257	L	H	HD13	ILE	V	66
R	H	CE1	TYR	A	257	L	H	HG22	ILE	V	44
R	H	CE1	TYR	A	257	L	H	HG23	ILE	V	44
R	H	CE1	TYR	A	257	L	H	HD13	ILE	V	44
R	H	CE1	TYR	A	257	L	H	CG1	ILE	V	66
R	H	CE1	TYR	A	257	L	H	CD1	ILE	V	66
R	H	CE1	TYR	A	257	L	H	HG12	ILE	V	66
R	H	CE1	TYR	A	257	L	H	HG13	ILE	V	66
R	H	CE1	TYR	A	257	L	H	HD11	ILE	V	66
R	H	CE1	TYR	A	257	L	H	HD12	ILE	V	66
R	H	CE1	TYR	A	257	L	H	HD13	ILE	V	66
R	H	OH	TYR	A	257	L	H	CG2	ILE	V	44
R	H	OH	TYR	A	257	L	H	HG21	ILE	V	44
R	H	OH	TYR	A	257	L	H	HG22	ILE	V	44
R	H	OH	TYR	A	257	L	H	HG23	ILE	V	44
R	H	OH	TYR	A	257	L	H	CD1	LEU	V	48
R	H	OH	TYR	A	257	L	H	HD11	LEU	V	48
R	H	OH	TYR	A	257	L	H	HD12	LEU	V	48
R	H	OH	TYR	A	257	L	H	HD13	LEU	V	48
R	H	OH	TYR	A	257	L	H	HD22	LEU	V	48
R	H	OH	TYR	A	257	L	H	HD11	ILE	V	66
R	H	CZ	TYR	A	257	L	H	HG22	ILE	V	44
R	H	CZ	TYR	A	257	L	H	HG23	ILE	V	44
R	H	CZ	TYR	A	257	L	H	HD13	LEU	V	48
R	H	CZ	TYR	A	257	L	H	HD11	ILE	V	66
R	H	N	ALA	A	258	L	H	CG2	ILE	V	66
R	H	N	ALA	A	258	L	H	CD1	ILE	V	66
R	H	N	ALA	A	258	L	H	HG22	ILE	V	66
R	H	N	ALA	A	258	L	H	HG23	ILE	V	66
R	H	N	ALA	A	258	L	H	HD13	ILE	V	66
R	H	CA	ALA	A	258	L	H	CG2	ILE	V	66
R	H	CA	ALA	A	258	L	H	CD1	ILE	V	66
R	H	CA	ALA	A	258	L	H	HB	ILE	V	66
R	H	CA	ALA	A	258	L	H	HG21	ILE	V	66
R	H	CA	ALA	A	258	L	H	HG22	ILE	V	66
R	H	CA	ALA	A	258	L	H	HD12	ILE	V	66
R	H	CA	ALA	A	258	L	H	HD13	ILE	V	66
R	H	C	ALA	A	258	L	H	OD1	ASN	V	63
R	H	C	ALA	A	258	L	H	HG22	ILE	V	66
R	H	C	ALA	A	258	L	H	HD13	ILE	V	66
R	H	CB	ALA	A	258	L	H	CB	ILE	V	66
R	H	CB	ALA	A	258	L	H	CG1	ILE	V	66
R	H	CB	ALA	A	258	L	H	CG2	ILE	V	66
R	H	CB	ALA	A	258	L	H	CD1	ILE	V	66
R	H	CB	ALA	A	258	L	H	HB	ILE	V	66
R	H	CB	ALA	A	258	L	H	HG21	ILE	V	66
R	H	CB	ALA	A	258	L	H	HG22	ILE	V	66
R	H	CB	ALA	A	258	L	H	HG23	ILE	V	66
R	H	CB	ALA	A	258	L	H	HD12	ILE	V	66
R	H	CB	ALA	A	258	L	H	HD13	ILE	V	66
R	H	CB	ALA	A	258	L	H	HZ2	TRP	V	147
R	H	O	ALA	A	258	L	H	CG	ASN	V	63
R	H	O	ALA	A	258	L	H	OD1	ASN	V	63
R	H	O	ALA	A	258	L	H	HG12	VAL	V	143
R	H	O	ALA	A	258	L	H	HE1	TRP	V	147
R	-	CB	PRO	A	260	L	H	CG2	THR	V	140
R	-	CB	PRO	A	260	L	H	HG21	THR	V	140
R	-	CB	PRO	A	260	L	H	HG22	THR	V	140
R	-	CB	PRO	A	260	L	H	HG23	THR	V	140
R	-	CG	PRO	A	260	L	H	CG2	THR	V	140
R	-	CG	PRO	A	260	L	H	HG22	THR	V	140
R	-	CG	PRO	A	260	L	H	HG23	THR	V	140
R	-	CG	PRO	A	260	L	H	HB2	PHE	V	144
R	-	CD	PRO	A	260	L	H	HG11	VAL	V	143
R	-	CA	HIS	A	262	L	H	HE2	PHE	V	144
R	-	C	HIS	A	262	L	H	CE2	PHE	V	144
R	-	C	HIS	A	262	L	H	CZ	PHE	V	144
R	-	C	HIS	A	262	L	H	HE2	PHE	V	144
R	-	C	HIS	A	262	L	H	HZ	PHE	V	144
R	-	O	HIS	A	262	L	H	CE2	PHE	V	144
R	-	O	HIS	A	262	L	H	CZ	PHE	V	144
R	-	O	HIS	A	262	L	H	HE2	PHE	V	144
R	-	O	HIS	A	262	L	H	HZ	PHE	V	144
R	-	N	SER	A	263	L	H	CD2	PHE	V	144
R	-	N	SER	A	263	L	H	CE2	PHE	V	144
R	-	N	SER	A	263	L	H	CZ	PHE	V	144
R	-	N	SER	A	263	L	H	HD2	PHE	V	144
R	-	N	SER	A	263	L	H	HE2	PHE	V	144
R	-	CA	SER	A	263	L	H	CG	PHE	V	144
R	-	CA	SER	A	263	L	H	CD2	PHE	V	144
R	-	CA	SER	A	263	L	H	CE2	PHE	V	144
R	-	CA	SER	A	263	L	H	CZ	PHE	V	144
R	-	CA	SER	A	263	L	H	HD2	PHE	V	144
R	-	CA	SER	A	263	L	H	HE2	PHE	V	144
R	-	CA	SER	A	263	L	H	HZ	PHE	V	144
R	-	C	SER	A	263	L	H	CD2	PHE	V	144
R	-	C	SER	A	263	L	H	CE2	PHE	V	144
R	-	C	SER	A	263	L	H	CZ	PHE	V	144
R	-	C	SER	A	263	L	H	HD2	PHE	V	144
R	-	C	SER	A	263	L	H	HE2	PHE	V	144
R	-	C	SER	A	263	L	H	HZ	PHE	V	144
R	-	CB	SER	A	263	L	H	CB	PHE	V	144
R	-	CB	SER	A	263	L	H	CG	PHE	V	144
R	-	CB	SER	A	263	L	H	CD2	PHE	V	144
R	-	CB	SER	A	263	L	H	CE2	PHE	V	144
R	-	CB	SER	A	263	L	H	CZ	PHE	V	144
R	-	CB	SER	A	263	L	H	HA	PHE	V	144
R	-	CB	SER	A	263	L	H	HB2	PHE	V	144
R	-	CB	SER	A	263	L	H	HD2	PHE	V	144
R	-	CB	SER	A	263	L	H	HE2	PHE	V	144
R	-	O	SER	A	263	L	H	CD2	PHE	V	144
R	-	O	SER	A	263	L	H	CE2	PHE	V	144
R	-	O	SER	A	263	L	H	CZ	PHE	V	144
R	-	O	SER	A	263	L	H	HD2	PHE	V	144
R	-	O	SER	A	263	L	H	HE2	PHE	V	144
R	-	O	SER	A	263	L	H	HZ	PHE	V	144
R	-	O	SER	A	263	L	H	HB2	LEU	V	148
R	-	O	SER	A	263	L	H	HD13	LEU	V	148
R	-	OG	SER	A	263	L	H	CB	PHE	V	144
R	-	OG	SER	A	263	L	H	CG	PHE	V	144
R	-	OG	SER	A	263	L	H	CD1	PHE	V	144
R	-	OG	SER	A	263	L	H	CD2	PHE	V	144
R	-	OG	SER	A	263	L	H	CE2	PHE	V	144
R	-	OG	SER	A	263	L	H	CZ	PHE	V	144
R	-	OG	SER	A	263	L	H	HA	PHE	V	144
R	-	OG	SER	A	263	L	H	HB2	PHE	V	144
R	-	OG	SER	A	263	L	H	HD2	PHE	V	144
R	-	OG	SER	A	263	L	H	HE2	PHE	V	144
R	-	N	CYS	A	264	L	H	CE2	PHE	V	144
R	-	N	CYS	A	264	L	H	HE2	PHE	V	144
R	-	SG	CYS	A	264	L	H	CG	TRP	V	147
R	-	SG	CYS	A	264	L	H	CD2	TRP	V	147
R	-	SG	CYS	A	264	L	H	HB3	TRP	V	147
R	H	CB	ILE	A	266	L	H	HE1	PHE	V	100
R	H	CB	ILE	A	266	L	H	HZ	PHE	V	100
R	H	CB	ILE	A	266	L	H	HE2	PHE	V	151
R	H	CG1	ILE	A	266	L	H	CE1	PHE	V	100
R	H	CG1	ILE	A	266	L	H	HE1	PHE	V	100
R	H	CG1	ILE	A	266	L	H	HZ	PHE	V	100
R	H	CG1	ILE	A	266	L	H	HZ	PHE	V	101
R	H	CG2	ILE	A	266	L	H	HE1	PHE	V	100
R	H	CG2	ILE	A	266	L	H	HE1	PHE	V	101
R	H	CD1	ILE	A	266	L	H	CE1	PHE	V	100
R	H	CD1	ILE	A	266	L	H	HE1	PHE	V	100
R	H	CD1	ILE	A	266	L	H	HZ	PHE	V	100
R	H	NZ	LYS	A	269	L	H	HE2	PHE	V	155
R	H	NZ	LYS	A	269	L	H	HZ	PHE	V	155
R	H	CD1	PHE	A	273	L	H	HG13	VAL	V	97
R	H	CD1	PHE	A	273	L	H	HE2	PHE	V	101
R	H	CD1	PHE	A	273	L	H	HZ	PHE	V	101
R	H	CE1	PHE	A	273	L	H	CG1	VAL	V	97
R	H	CE1	PHE	A	273	L	H	HG12	VAL	V	97
R	H	CE1	PHE	A	273	L	H	HG13	VAL	V	97
R	H	CE1	PHE	A	273	L	H	CE2	PHE	V	101
R	H	CE1	PHE	A	273	L	H	CZ	PHE	V	101
R	H	CE1	PHE	A	273	L	H	HE2	PHE	V	101
R	H	CE1	PHE	A	273	L	H	HZ	PHE	V	101
R	H	CE2	PHE	A	273	L	H	HE2	PHE	V	101
R	H	CE2	PHE	A	273	L	H	HZ	PHE	V	101
R	H	CZ	PHE	A	273	L	H	HG12	VAL	V	97
R	H	CZ	PHE	A	273	L	H	CE2	PHE	V	101
R	H	CZ	PHE	A	273	L	H	CZ	PHE	V	101
R	H	CZ	PHE	A	273	L	H	HE2	PHE	V	101
R	H	CZ	PHE	A	273	L	H	HZ	PHE	V	101

- 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