IID

Q8NGA1_Q8NGH5.1 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	S	SER	A	100	L	H	ILE	V	197
R	H	ALA	A	103	L	H	SER	V	193
R	H	SER	A	152	L	-	MET	V	1
R	S	GLU	A	18	L	H	ILE	V	197
R	H	THR	A	50	L	-	GLN	V	6
R	H	LEU	A	53	L	-	PRO	V	3
R	H	LEU	A	53	L	-	ASN	V	5
R	H	ILE	A	54	L	-	PRO	V	3
R	H	ILE	A	54	L	-	ASN	V	5
R	H	ILE	A	54	L	-	THR	V	7
R	H	ILE	A	56	L	-	PRO	V	3
R	H	GLN	A	57	L	-	GLU	V	2
R	H	GLN	A	57	L	-	PRO	V	3
R	H	GLN	A	57	L	-	ASN	V	5
R	H	LEU	A	58	L	-	ASN	V	5
R	H	TYR	A	68	L	-	MET	V	1
R	H	SER	A	71	L	-	PRO	V	3
R	H	LEU	A	72	L	-	MET	V	1
R	H	LEU	A	75	L	-	GLN	V	6
R	H	ILE	A	78	L	-	GLN	V	6
R	H	LEU	A	82	L	H	ARG	V	165
R	H	LEU	A	82	L	-	VAL	V	167
R	H	LEU	A	82	L	-	THR	V	190
R	H	PRO	A	86	L	H	ARG	V	165
R	H	LYS	A	87	L	H	VAL	V	194
R	H	LEU	A	89	L	H	ARG	V	165
R	H	ALA	A	90	L	H	LEU	V	162
R	H	ALA	A	90	L	H	ARG	V	165
R	H	ALA	A	90	L	H	VAL	V	194
R	H	TRP	A	93	L	H	PHE	V	154
R	H	TRP	A	93	L	H	LEU	V	161
R	H	TRP	A	93	L	H	ARG	V	165
R	H	TYR	A	94	L	H	PHE	V	154
R	H	TYR	A	94	L	H	LEU	V	157
R	H	TYR	A	94	L	H	THR	V	158
R	H	TYR	A	94	L	H	LEU	V	161
R	H	TYR	A	94	L	H	LEU	V	162
R	H	TYR	A	94	L	H	ARG	V	165
R	-	LEU	A	96	L	H	LEU	V	162
R	-	LEU	A	96	L	H	VAL	V	194
R	-	LEU	A	96	L	H	PHE	V	198
R	S	SER	A	98	L	H	ILE	V	197
R	S	SER	A	98	L	H	ILE	V	201
R	S	ILE	A	99	L	H	ILE	V	197

- 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

Q8NGA1_Q8NGH5.1 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	S	OE1	GLU	A	18	L	H	HG12	ILE	V	197
R	S	OE1	GLU	A	18	L	H	HG23	ILE	V	197
R	S	OE1	GLU	A	18	L	H	HD11	ILE	V	197
R	S	OE1	GLU	A	18	L	H	HD13	ILE	V	197
R	H	CG2	THR	A	50	L	-	O	GLN	V	6
R	H	CG2	THR	A	50	L	-	H	GLN	V	6
R	H	CG2	THR	A	50	L	-	HB3	GLN	V	6
R	H	OG1	THR	A	50	L	-	HB3	GLN	V	6
R	H	N	LEU	A	53	L	-	HB2	PRO	V	3
R	H	CA	LEU	A	53	L	-	CB	PRO	V	3
R	H	CA	LEU	A	53	L	-	CG	PRO	V	3
R	H	CA	LEU	A	53	L	-	HB2	PRO	V	3
R	H	CA	LEU	A	53	L	-	HB3	PRO	V	3
R	H	CA	LEU	A	53	L	-	HG2	PRO	V	3
R	H	CA	LEU	A	53	L	-	HG3	PRO	V	3
R	H	C	LEU	A	53	L	-	CB	PRO	V	3
R	H	C	LEU	A	53	L	-	CG	PRO	V	3
R	H	C	LEU	A	53	L	-	HB2	PRO	V	3
R	H	C	LEU	A	53	L	-	HB3	PRO	V	3
R	H	C	LEU	A	53	L	-	HG2	PRO	V	3
R	H	C	LEU	A	53	L	-	HG3	PRO	V	3
R	H	C	LEU	A	53	L	-	OD1	ASN	V	5
R	H	CB	LEU	A	53	L	-	CB	PRO	V	3
R	H	CB	LEU	A	53	L	-	HB2	PRO	V	3
R	H	CB	LEU	A	53	L	-	HB3	PRO	V	3
R	H	O	LEU	A	53	L	-	CB	PRO	V	3
R	H	O	LEU	A	53	L	-	CG	PRO	V	3
R	H	O	LEU	A	53	L	-	CD	PRO	V	3
R	H	O	LEU	A	53	L	-	HB2	PRO	V	3
R	H	O	LEU	A	53	L	-	HB3	PRO	V	3
R	H	O	LEU	A	53	L	-	HG2	PRO	V	3
R	H	O	LEU	A	53	L	-	HG3	PRO	V	3
R	H	O	LEU	A	53	L	-	OD1	ASN	V	5
R	H	CG	LEU	A	53	L	-	CB	PRO	V	3
R	H	CG	LEU	A	53	L	-	HB2	PRO	V	3
R	H	CG	LEU	A	53	L	-	HB3	PRO	V	3
R	H	CD1	LEU	A	53	L	-	HB2	PRO	V	3
R	H	CD2	LEU	A	53	L	-	CA	PRO	V	3
R	H	CD2	LEU	A	53	L	-	CB	PRO	V	3
R	H	CD2	LEU	A	53	L	-	HA	PRO	V	3
R	H	CD2	LEU	A	53	L	-	HB2	PRO	V	3
R	H	CD2	LEU	A	53	L	-	HB3	PRO	V	3
R	H	N	ILE	A	54	L	-	HB2	PRO	V	3
R	H	N	ILE	A	54	L	-	HG3	PRO	V	3
R	H	N	ILE	A	54	L	-	CG	ASN	V	5
R	H	N	ILE	A	54	L	-	OD1	ASN	V	5
R	H	CA	ILE	A	54	L	-	CG	ASN	V	5
R	H	CA	ILE	A	54	L	-	ND2	ASN	V	5
R	H	CA	ILE	A	54	L	-	OD1	ASN	V	5
R	H	CA	ILE	A	54	L	-	HD22	ASN	V	5
R	H	C	ILE	A	54	L	-	OD1	ASN	V	5
R	H	C	ILE	A	54	L	-	HD22	ASN	V	5
R	H	CB	ILE	A	54	L	-	CG	ASN	V	5
R	H	CB	ILE	A	54	L	-	ND2	ASN	V	5
R	H	CB	ILE	A	54	L	-	OD1	ASN	V	5
R	H	CB	ILE	A	54	L	-	HD22	ASN	V	5
R	H	O	ILE	A	54	L	-	HD22	ASN	V	5
R	H	CG1	ILE	A	54	L	-	CB	ASN	V	5
R	H	CG1	ILE	A	54	L	-	CG	ASN	V	5
R	H	CG1	ILE	A	54	L	-	ND2	ASN	V	5
R	H	CG1	ILE	A	54	L	-	OD1	ASN	V	5
R	H	CG1	ILE	A	54	L	-	HA	ASN	V	5
R	H	CG1	ILE	A	54	L	-	HB3	ASN	V	5
R	H	CG1	ILE	A	54	L	-	HD22	ASN	V	5
R	H	CG2	ILE	A	54	L	-	CG	ASN	V	5
R	H	CG2	ILE	A	54	L	-	ND2	ASN	V	5
R	H	CG2	ILE	A	54	L	-	OD1	ASN	V	5
R	H	CG2	ILE	A	54	L	-	HD22	ASN	V	5
R	H	CD1	ILE	A	54	L	-	CG	ASN	V	5
R	H	CD1	ILE	A	54	L	-	OD1	ASN	V	5
R	H	CD1	ILE	A	54	L	-	HB3	ASN	V	5
R	H	CD1	ILE	A	54	L	-	HG22	THR	V	7
R	H	CD1	ILE	A	54	L	-	HG23	THR	V	7
R	H	N	ILE	A	56	L	-	HG2	PRO	V	3
R	H	CA	ILE	A	56	L	-	HG2	PRO	V	3
R	H	C	ILE	A	56	L	-	HG2	PRO	V	3
R	H	C	ILE	A	56	L	-	HG3	PRO	V	3
R	H	CB	ILE	A	56	L	-	CG	PRO	V	3
R	H	CB	ILE	A	56	L	-	HG2	PRO	V	3
R	H	CG1	ILE	A	56	L	-	HG2	PRO	V	3
R	H	CG2	ILE	A	56	L	-	HG2	PRO	V	3
R	H	CG2	ILE	A	56	L	-	HD2	PRO	V	3
R	H	N	GLN	A	57	L	-	CG	PRO	V	3
R	H	N	GLN	A	57	L	-	CD	PRO	V	3
R	H	N	GLN	A	57	L	-	HG2	PRO	V	3
R	H	N	GLN	A	57	L	-	HG3	PRO	V	3
R	H	N	GLN	A	57	L	-	HD3	PRO	V	3
R	H	CA	GLN	A	57	L	-	CG	PRO	V	3
R	H	CA	GLN	A	57	L	-	HG2	PRO	V	3
R	H	CA	GLN	A	57	L	-	HG3	PRO	V	3
R	H	CA	GLN	A	57	L	-	HD3	PRO	V	3
R	H	CB	GLN	A	57	L	-	O	PRO	V	3
R	H	CB	GLN	A	57	L	-	CG	PRO	V	3
R	H	CB	GLN	A	57	L	-	CD	PRO	V	3
R	H	CB	GLN	A	57	L	-	HG2	PRO	V	3
R	H	CB	GLN	A	57	L	-	HG3	PRO	V	3
R	H	CB	GLN	A	57	L	-	HD3	PRO	V	3
R	H	CB	GLN	A	57	L	-	HD22	ASN	V	5
R	H	CG	GLN	A	57	L	-	HB3	GLU	V	2
R	H	CG	GLN	A	57	L	-	O	PRO	V	3
R	H	CG	GLN	A	57	L	-	HG3	PRO	V	3
R	H	CG	GLN	A	57	L	-	HD3	PRO	V	3
R	H	CG	GLN	A	57	L	-	HD22	ASN	V	5
R	H	CD	GLN	A	57	L	-	O	PRO	V	3
R	H	CD	GLN	A	57	L	-	CG	ASN	V	5
R	H	CD	GLN	A	57	L	-	ND2	ASN	V	5
R	H	CD	GLN	A	57	L	-	H	ASN	V	5
R	H	CD	GLN	A	57	L	-	HB2	ASN	V	5
R	H	CD	GLN	A	57	L	-	HD21	ASN	V	5
R	H	CD	GLN	A	57	L	-	HD22	ASN	V	5
R	H	NE2	GLN	A	57	L	-	HB3	GLU	V	2
R	H	NE2	GLN	A	57	L	-	O	PRO	V	3
R	H	NE2	GLN	A	57	L	-	H	ASN	V	5
R	H	OE1	GLN	A	57	L	-	C	PRO	V	3
R	H	OE1	GLN	A	57	L	-	O	PRO	V	3
R	H	OE1	GLN	A	57	L	-	HG3	PRO	V	3
R	H	OE1	GLN	A	57	L	-	N	ASN	V	5
R	H	OE1	GLN	A	57	L	-	CA	ASN	V	5
R	H	OE1	GLN	A	57	L	-	CB	ASN	V	5
R	H	OE1	GLN	A	57	L	-	CG	ASN	V	5
R	H	OE1	GLN	A	57	L	-	ND2	ASN	V	5
R	H	OE1	GLN	A	57	L	-	OD1	ASN	V	5
R	H	OE1	GLN	A	57	L	-	H	ASN	V	5
R	H	OE1	GLN	A	57	L	-	HB2	ASN	V	5
R	H	OE1	GLN	A	57	L	-	HD21	ASN	V	5
R	H	OE1	GLN	A	57	L	-	HD22	ASN	V	5
R	H	CG	LEU	A	58	L	-	HD22	ASN	V	5
R	H	CB	TYR	A	68	L	-	H2	MET	V	1
R	H	O	TYR	A	68	L	-	HB2	MET	V	1
R	H	CG	TYR	A	68	L	-	H2	MET	V	1
R	H	CD1	TYR	A	68	L	-	O	MET	V	1
R	H	CD1	TYR	A	68	L	-	H2	MET	V	1
R	H	CA	SER	A	71	L	-	HB3	PRO	V	3
R	H	CB	SER	A	71	L	-	HB3	PRO	V	3
R	H	CB	SER	A	71	L	-	HD2	PRO	V	3
R	H	OG	SER	A	71	L	-	CB	PRO	V	3
R	H	OG	SER	A	71	L	-	CG	PRO	V	3
R	H	OG	SER	A	71	L	-	CD	PRO	V	3
R	H	OG	SER	A	71	L	-	HB3	PRO	V	3
R	H	OG	SER	A	71	L	-	HG2	PRO	V	3
R	H	OG	SER	A	71	L	-	HD2	PRO	V	3
R	H	CD1	LEU	A	72	L	-	SD	MET	V	1
R	H	CD1	LEU	A	72	L	-	HE1	MET	V	1
R	H	CD2	LEU	A	75	L	-	HE21	GLN	V	6
R	H	CB	ILE	A	78	L	-	HE22	GLN	V	6
R	H	CG2	ILE	A	78	L	-	CD	GLN	V	6
R	H	CG2	ILE	A	78	L	-	NE2	GLN	V	6
R	H	CG2	ILE	A	78	L	-	OE1	GLN	V	6
R	H	CG2	ILE	A	78	L	-	HE22	GLN	V	6
R	H	CD1	ILE	A	78	L	-	CD	GLN	V	6
R	H	CD1	ILE	A	78	L	-	OE1	GLN	V	6
R	H	CD1	ILE	A	78	L	-	HE22	GLN	V	6
R	H	CB	LEU	A	82	L	-	HG23	THR	V	190
R	H	O	LEU	A	82	L	-	HG23	THR	V	190
R	H	CD1	LEU	A	82	L	-	CG2	VAL	V	167
R	H	CD1	LEU	A	82	L	-	HG21	VAL	V	167
R	H	CD1	LEU	A	82	L	-	HG23	VAL	V	167
R	H	CD2	LEU	A	82	L	H	O	ARG	V	165
R	H	CD2	LEU	A	82	L	-	HG21	VAL	V	167
R	H	CD2	LEU	A	82	L	-	HG23	VAL	V	167
R	H	CD2	LEU	A	82	L	-	HG21	THR	V	190
R	H	CD2	LEU	A	82	L	-	HG23	THR	V	190
R	H	CA	PRO	A	86	L	H	CD	ARG	V	165
R	H	CA	PRO	A	86	L	H	NH1	ARG	V	165
R	H	CA	PRO	A	86	L	H	HD2	ARG	V	165
R	H	CA	PRO	A	86	L	H	HD3	ARG	V	165
R	H	CA	PRO	A	86	L	H	HH11	ARG	V	165
R	H	C	PRO	A	86	L	H	NH1	ARG	V	165
R	H	C	PRO	A	86	L	H	HD2	ARG	V	165
R	H	C	PRO	A	86	L	H	HH11	ARG	V	165
R	H	C	PRO	A	86	L	H	HH12	ARG	V	165
R	H	CB	PRO	A	86	L	H	CD	ARG	V	165
R	H	CB	PRO	A	86	L	H	HB2	ARG	V	165
R	H	CB	PRO	A	86	L	H	HD2	ARG	V	165
R	H	CB	PRO	A	86	L	H	HD3	ARG	V	165
R	H	CB	PRO	A	86	L	H	HH11	ARG	V	165
R	H	O	PRO	A	86	L	H	NH1	ARG	V	165
R	H	O	PRO	A	86	L	H	CZ	ARG	V	165
R	H	O	PRO	A	86	L	H	HD2	ARG	V	165
R	H	O	PRO	A	86	L	H	HD3	ARG	V	165
R	H	O	PRO	A	86	L	H	HH11	ARG	V	165
R	H	O	PRO	A	86	L	H	HH12	ARG	V	165
R	H	CG	PRO	A	86	L	H	HB2	ARG	V	165
R	H	CA	LYS	A	87	L	H	HG22	VAL	V	194
R	H	CB	LYS	A	87	L	H	HG22	VAL	V	194
R	H	CG	LYS	A	87	L	H	HG22	VAL	V	194
R	H	CD	LYS	A	87	L	H	CG2	VAL	V	194
R	H	CD	LYS	A	87	L	H	HG21	VAL	V	194
R	H	CD	LYS	A	87	L	H	HG22	VAL	V	194
R	H	CD	LYS	A	87	L	H	HG23	VAL	V	194
R	H	CE	LYS	A	87	L	H	CG2	VAL	V	194
R	H	CE	LYS	A	87	L	H	HG22	VAL	V	194
R	H	CE	LYS	A	87	L	H	HG23	VAL	V	194
R	H	NZ	LYS	A	87	L	H	CG2	VAL	V	194
R	H	NZ	LYS	A	87	L	H	HG12	VAL	V	194
R	H	NZ	LYS	A	87	L	H	HG22	VAL	V	194
R	H	NZ	LYS	A	87	L	H	HG23	VAL	V	194
R	H	N	LEU	A	89	L	H	HH12	ARG	V	165
R	H	CA	LEU	A	89	L	H	NH1	ARG	V	165
R	H	CA	LEU	A	89	L	H	HH11	ARG	V	165
R	H	CA	LEU	A	89	L	H	HH12	ARG	V	165
R	H	C	LEU	A	89	L	H	NH1	ARG	V	165
R	H	C	LEU	A	89	L	H	HH11	ARG	V	165
R	H	C	LEU	A	89	L	H	HH12	ARG	V	165
R	H	C	LEU	A	89	L	H	HH22	ARG	V	165
R	H	CB	LEU	A	89	L	H	NH1	ARG	V	165
R	H	CB	LEU	A	89	L	H	HH11	ARG	V	165
R	H	CB	LEU	A	89	L	H	HH12	ARG	V	165
R	H	O	LEU	A	89	L	H	HH12	ARG	V	165
R	H	O	LEU	A	89	L	H	HH22	ARG	V	165
R	H	N	ALA	A	90	L	H	NH1	ARG	V	165
R	H	N	ALA	A	90	L	H	NH2	ARG	V	165
R	H	N	ALA	A	90	L	H	CZ	ARG	V	165
R	H	N	ALA	A	90	L	H	HH11	ARG	V	165
R	H	N	ALA	A	90	L	H	HH12	ARG	V	165
R	H	N	ALA	A	90	L	H	HH22	ARG	V	165
R	H	CA	ALA	A	90	L	H	HD22	LEU	V	162
R	H	CA	ALA	A	90	L	H	NH1	ARG	V	165
R	H	CA	ALA	A	90	L	H	NH2	ARG	V	165
R	H	CA	ALA	A	90	L	H	CZ	ARG	V	165
R	H	CA	ALA	A	90	L	H	HH11	ARG	V	165
R	H	CA	ALA	A	90	L	H	HH12	ARG	V	165
R	H	CA	ALA	A	90	L	H	HH22	ARG	V	165
R	H	C	ALA	A	90	L	H	HH12	ARG	V	165
R	H	CB	ALA	A	90	L	H	CD2	LEU	V	162
R	H	CB	ALA	A	90	L	H	HD21	LEU	V	162
R	H	CB	ALA	A	90	L	H	HD22	LEU	V	162
R	H	CB	ALA	A	90	L	H	HD23	LEU	V	162
R	H	CB	ALA	A	90	L	H	NH1	ARG	V	165
R	H	CB	ALA	A	90	L	H	HH11	ARG	V	165
R	H	CB	ALA	A	90	L	H	HH12	ARG	V	165
R	H	CB	ALA	A	90	L	H	HH22	ARG	V	165
R	H	CB	ALA	A	90	L	H	CG1	VAL	V	194
R	H	CB	ALA	A	90	L	H	HG12	VAL	V	194
R	H	CB	ALA	A	90	L	H	HG13	VAL	V	194
R	H	O	TRP	A	93	L	H	HZ	PHE	V	154
R	H	CD2	TRP	A	93	L	H	HD12	LEU	V	161
R	H	CE3	TRP	A	93	L	H	CD1	LEU	V	161
R	H	CE3	TRP	A	93	L	H	HB3	LEU	V	161
R	H	CE3	TRP	A	93	L	H	HD12	LEU	V	161
R	H	CE3	TRP	A	93	L	H	HD23	LEU	V	161
R	H	CE3	TRP	A	93	L	H	NH2	ARG	V	165
R	H	CE3	TRP	A	93	L	H	HH21	ARG	V	165
R	H	CE3	TRP	A	93	L	H	HH22	ARG	V	165
R	H	CH2	TRP	A	93	L	H	HD23	LEU	V	161
R	H	CZ3	TRP	A	93	L	H	HB3	LEU	V	161
R	H	CZ3	TRP	A	93	L	H	HD12	LEU	V	161
R	H	CZ3	TRP	A	93	L	H	HD23	LEU	V	161
R	H	CB	TYR	A	94	L	H	CG2	THR	V	158
R	H	CB	TYR	A	94	L	H	HG21	THR	V	158
R	H	CB	TYR	A	94	L	H	HG23	THR	V	158
R	H	CG	TYR	A	94	L	H	CB	THR	V	158
R	H	CG	TYR	A	94	L	H	CG2	THR	V	158
R	H	CG	TYR	A	94	L	H	OG1	THR	V	158
R	H	CG	TYR	A	94	L	H	HG21	THR	V	158
R	H	CG	TYR	A	94	L	H	HG22	THR	V	158
R	H	CG	TYR	A	94	L	H	HG23	THR	V	158
R	H	CD1	TYR	A	94	L	H	HZ	PHE	V	154
R	H	CD1	TYR	A	94	L	H	CA	THR	V	158
R	H	CD1	TYR	A	94	L	H	CB	THR	V	158
R	H	CD1	TYR	A	94	L	H	CG2	THR	V	158
R	H	CD1	TYR	A	94	L	H	OG1	THR	V	158
R	H	CD1	TYR	A	94	L	H	HA	THR	V	158
R	H	CD1	TYR	A	94	L	H	HG1	THR	V	158
R	H	CD1	TYR	A	94	L	H	HG21	THR	V	158
R	H	CD1	TYR	A	94	L	H	HG22	THR	V	158
R	H	CD1	TYR	A	94	L	H	HG23	THR	V	158
R	H	CD2	TYR	A	94	L	H	CG2	THR	V	158
R	H	CD2	TYR	A	94	L	H	HG21	THR	V	158
R	H	CD2	TYR	A	94	L	H	HG22	THR	V	158
R	H	CD2	TYR	A	94	L	H	HG23	THR	V	158
R	H	CD2	TYR	A	94	L	H	HG	LEU	V	162
R	H	CD2	TYR	A	94	L	H	HD22	LEU	V	162
R	H	CD2	TYR	A	94	L	H	NH2	ARG	V	165
R	H	CD2	TYR	A	94	L	H	HH21	ARG	V	165
R	H	CD2	TYR	A	94	L	H	HH22	ARG	V	165
R	H	CE1	TYR	A	94	L	H	CA	THR	V	158
R	H	CE1	TYR	A	94	L	H	CB	THR	V	158
R	H	CE1	TYR	A	94	L	H	CG2	THR	V	158
R	H	CE1	TYR	A	94	L	H	OG1	THR	V	158
R	H	CE1	TYR	A	94	L	H	HA	THR	V	158
R	H	CE1	TYR	A	94	L	H	HG1	THR	V	158
R	H	CE1	TYR	A	94	L	H	HG21	THR	V	158
R	H	CE1	TYR	A	94	L	H	HG22	THR	V	158
R	H	CE1	TYR	A	94	L	H	HG23	THR	V	158
R	H	CE1	TYR	A	94	L	H	HD13	LEU	V	161
R	H	CE2	TYR	A	94	L	H	CG2	THR	V	158
R	H	CE2	TYR	A	94	L	H	HA	THR	V	158
R	H	CE2	TYR	A	94	L	H	HG22	THR	V	158
R	H	CE2	TYR	A	94	L	H	HG23	THR	V	158
R	H	CE2	TYR	A	94	L	H	CB	LEU	V	161
R	H	CE2	TYR	A	94	L	H	HB2	LEU	V	161
R	H	CE2	TYR	A	94	L	H	HB3	LEU	V	161
R	H	CE2	TYR	A	94	L	H	HD12	LEU	V	161
R	H	CE2	TYR	A	94	L	H	HD13	LEU	V	161
R	H	CE2	TYR	A	94	L	H	HG	LEU	V	162
R	H	CE2	TYR	A	94	L	H	NH2	ARG	V	165
R	H	CE2	TYR	A	94	L	H	HH21	ARG	V	165
R	H	CE2	TYR	A	94	L	H	HH22	ARG	V	165
R	H	OH	TYR	A	94	L	H	O	LEU	V	157
R	H	OH	TYR	A	94	L	H	HG	LEU	V	157
R	H	OH	TYR	A	94	L	H	N	THR	V	158
R	H	OH	TYR	A	94	L	H	CA	THR	V	158
R	H	OH	TYR	A	94	L	H	O	THR	V	158
R	H	OH	TYR	A	94	L	H	HA	THR	V	158
R	H	OH	TYR	A	94	L	H	HG23	THR	V	158
R	H	OH	TYR	A	94	L	H	CB	LEU	V	161
R	H	OH	TYR	A	94	L	H	CG	LEU	V	161
R	H	OH	TYR	A	94	L	H	CD1	LEU	V	161
R	H	OH	TYR	A	94	L	H	H	LEU	V	161
R	H	OH	TYR	A	94	L	H	HB2	LEU	V	161
R	H	OH	TYR	A	94	L	H	HB3	LEU	V	161
R	H	OH	TYR	A	94	L	H	HG	LEU	V	161
R	H	OH	TYR	A	94	L	H	HD11	LEU	V	161
R	H	OH	TYR	A	94	L	H	HD12	LEU	V	161
R	H	OH	TYR	A	94	L	H	HD13	LEU	V	161
R	H	OH	TYR	A	94	L	H	HH21	ARG	V	165
R	H	CZ	TYR	A	94	L	H	CA	THR	V	158
R	H	CZ	TYR	A	94	L	H	CB	THR	V	158
R	H	CZ	TYR	A	94	L	H	O	THR	V	158
R	H	CZ	TYR	A	94	L	H	CG2	THR	V	158
R	H	CZ	TYR	A	94	L	H	OG1	THR	V	158
R	H	CZ	TYR	A	94	L	H	HA	THR	V	158
R	H	CZ	TYR	A	94	L	H	HG22	THR	V	158
R	H	CZ	TYR	A	94	L	H	HG23	THR	V	158
R	H	CZ	TYR	A	94	L	H	CB	LEU	V	161
R	H	CZ	TYR	A	94	L	H	CD1	LEU	V	161
R	H	CZ	TYR	A	94	L	H	HB2	LEU	V	161
R	H	CZ	TYR	A	94	L	H	HB3	LEU	V	161
R	H	CZ	TYR	A	94	L	H	HD12	LEU	V	161
R	H	CZ	TYR	A	94	L	H	HD13	LEU	V	161
R	H	CZ	TYR	A	94	L	H	HH21	ARG	V	165
R	-	CB	LEU	A	96	L	H	HG12	VAL	V	194
R	-	CG	LEU	A	96	L	H	CD2	PHE	V	198
R	-	CG	LEU	A	96	L	H	HB2	PHE	V	198
R	-	CG	LEU	A	96	L	H	HD2	PHE	V	198
R	-	CD1	LEU	A	96	L	H	CD1	LEU	V	162
R	-	CD1	LEU	A	96	L	H	HD12	LEU	V	162
R	-	CD1	LEU	A	96	L	H	HD13	LEU	V	162
R	-	CD1	LEU	A	96	L	H	HD22	LEU	V	162
R	-	CD1	LEU	A	96	L	H	CG1	VAL	V	194
R	-	CD1	LEU	A	96	L	H	HG11	VAL	V	194
R	-	CD1	LEU	A	96	L	H	HG12	VAL	V	194
R	-	CD1	LEU	A	96	L	H	CB	PHE	V	198
R	-	CD1	LEU	A	96	L	H	CG	PHE	V	198
R	-	CD1	LEU	A	96	L	H	CD2	PHE	V	198
R	-	CD1	LEU	A	96	L	H	HB2	PHE	V	198
R	-	CD1	LEU	A	96	L	H	HD2	PHE	V	198
R	-	CD2	LEU	A	96	L	H	CD2	PHE	V	198
R	-	CD2	LEU	A	96	L	H	CE2	PHE	V	198
R	-	CD2	LEU	A	96	L	H	HA	PHE	V	198
R	-	CD2	LEU	A	96	L	H	HB2	PHE	V	198
R	-	CD2	LEU	A	96	L	H	HD2	PHE	V	198
R	-	CD2	LEU	A	96	L	H	HE2	PHE	V	198
R	S	CA	SER	A	98	L	H	HD13	ILE	V	197
R	S	C	SER	A	98	L	H	HD13	ILE	V	197
R	S	CB	SER	A	98	L	H	HG22	ILE	V	197
R	S	CB	SER	A	98	L	H	HD13	ILE	V	197
R	S	O	SER	A	98	L	H	CD1	ILE	V	197
R	S	O	SER	A	98	L	H	HG22	ILE	V	197
R	S	O	SER	A	98	L	H	HD12	ILE	V	197
R	S	O	SER	A	98	L	H	HD13	ILE	V	197
R	S	OG	SER	A	98	L	H	CG2	ILE	V	197
R	S	OG	SER	A	98	L	H	CD1	ILE	V	197
R	S	OG	SER	A	98	L	H	HG21	ILE	V	197
R	S	OG	SER	A	98	L	H	HG22	ILE	V	197
R	S	OG	SER	A	98	L	H	HG23	ILE	V	197
R	S	OG	SER	A	98	L	H	HD13	ILE	V	197
R	S	OG	SER	A	98	L	H	HD11	ILE	V	201
R	S	N	ILE	A	99	L	H	HD13	ILE	V	197
R	S	CA	ILE	A	99	L	H	HD11	ILE	V	197
R	S	CA	ILE	A	99	L	H	HD13	ILE	V	197
R	S	C	ILE	A	99	L	H	HD11	ILE	V	197
R	S	N	SER	A	100	L	H	HD11	ILE	V	197
R	S	CB	SER	A	100	L	H	HD11	ILE	V	197
R	H	CB	ALA	A	103	L	H	CB	SER	V	193
R	H	CB	ALA	A	103	L	H	OG	SER	V	193
R	H	CB	ALA	A	103	L	H	HB2	SER	V	193
R	H	CB	ALA	A	103	L	H	HB3	SER	V	193
R	H	CB	ALA	A	103	L	H	HG	SER	V	193
R	H	CA	SER	A	152	L	-	HE1	MET	V	1
R	H	CA	SER	A	152	L	-	HE3	MET	V	1
R	H	C	SER	A	152	L	-	HE1	MET	V	1
R	H	C	SER	A	152	L	-	HE3	MET	V	1
R	H	CB	SER	A	152	L	-	SD	MET	V	1
R	H	CB	SER	A	152	L	-	CE	MET	V	1
R	H	CB	SER	A	152	L	-	HE1	MET	V	1
R	H	CB	SER	A	152	L	-	HE3	MET	V	1
R	H	O	SER	A	152	L	-	HE1	MET	V	1
R	H	OG	SER	A	152	L	-	SD	MET	V	1
R	H	OG	SER	A	152	L	-	CE	MET	V	1
R	H	OG	SER	A	152	L	-	HE1	MET	V	1
R	H	OG	SER	A	152	L	-	HE3	MET	V	1

- 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