IID

Q9NQN1_P01571.1 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	-	VAL	A	10	L	H	TYR	V	113
R	H	VAL	A	100	L	H	GLU	V	120
R	H	VAL	A	100	L	H	VAL	V	123
R	H	VAL	A	100	L	-	MET	V	135
R	H	LEU	A	104	L	-	MET	V	135
R	-	MET	A	11	L	H	THR	V	110
R	-	MET	A	11	L	H	TYR	V	113
R	-	MET	A	11	L	H	PHE	V	88
R	H	ALA	A	151	L	-	GLU	V	131
R	H	TYR	A	36	L	H	LEU	V	141
R	H	TYR	A	36	L	H	LYS	V	145
R	H	LEU	A	40	L	H	LEU	V	141
R	H	LEU	A	40	L	H	LYS	V	145
R	H	PHE	A	69	L	-	LEU	V	134
R	H	PHE	A	69	L	H	GLU	V	137
R	H	ILE	A	72	L	H	GLU	V	137
R	H	CYS	A	73	L	H	GLU	V	137
R	H	THR	A	76	L	H	GLU	V	137
R	H	THR	A	76	L	H	ILE	V	140
R	H	THR	A	76	L	H	LEU	V	141
R	H	THR	A	76	L	H	ARG	V	144
R	H	SER	A	77	L	H	ARG	V	144
R	H	SER	A	78	L	H	ARG	V	144
R	H	PRO	A	80	L	H	LEU	V	141
R	H	PRO	A	80	L	H	ARG	V	144
R	H	PRO	A	80	L	H	GLN	V	148
R	H	LEU	A	83	L	H	GLN	V	148
R	H	ASP	A	84	L	H	GLN	V	148
R	H	ASP	A	84	L	H	THR	V	151
R	-	LEU	A	87	L	H	THR	V	151
R	-	LEU	A	87	L	H	LEU	V	152
R	-	LEU	A	87	L	-	TYR	V	159
R	-	THR	A	88	L	H	THR	V	151
R	-	THR	A	88	L	-	THR	V	93
R	-	PRO	A	89	L	-	TYR	V	159
R	-	PRO	A	89	L	H	ASP	V	95
R	-	PRO	A	9	L	H	TYR	V	113
R	-	GLN	A	90	L	-	SER	V	92
R	-	GLN	A	90	L	-	THR	V	93
R	-	GLN	A	90	L	H	GLU	V	94
R	S	GLU	A	91	L	H	ASN	V	89
R	S	GLU	A	91	L	-	THR	V	93
R	S	THR	A	92	L	H	GLN	V	85
R	S	THR	A	92	L	H	PHE	V	88
R	S	THR	A	92	L	H	ASN	V	89
R	S	THR	A	92	L	-	SER	V	92
R	S	ILE	A	93	L	H	GLN	V	85
R	S	ILE	A	93	L	H	PHE	V	88
R	S	ILE	A	93	L	H	ASN	V	89
R	S	SER	A	94	L	H	TYR	V	113
R	S	SER	A	94	L	H	LEU	V	116
R	S	SER	A	94	L	H	GLN	V	85
R	S	SER	A	94	L	H	PHE	V	88
R	H	PHE	A	95	L	H	TYR	V	113
R	H	SER	A	96	L	H	LEU	V	116
R	H	SER	A	96	L	H	GLU	V	120
R	H	SER	A	96	L	H	HIS	V	81
R	H	ALA	A	97	L	H	HIS	V	81
R	H	ALA	A	97	L	H	GLN	V	85
R	H	ALA	A	99	L	H	GLU	V	120

- 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

Q9NQN1_P01571.1 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	-	C	PRO	A	9	L	H	HH	TYR	V	113
R	-	O	PRO	A	9	L	H	HH	TYR	V	113
R	-	N	VAL	A	10	L	H	HH	TYR	V	113
R	-	C	VAL	A	10	L	H	OH	TYR	V	113
R	-	C	VAL	A	10	L	H	HH	TYR	V	113
R	-	O	VAL	A	10	L	H	OH	TYR	V	113
R	-	O	VAL	A	10	L	H	CZ	TYR	V	113
R	-	O	VAL	A	10	L	H	HE2	TYR	V	113
R	-	O	VAL	A	10	L	H	HH	TYR	V	113
R	-	N	MET	A	11	L	H	OH	TYR	V	113
R	-	N	MET	A	11	L	H	HH	TYR	V	113
R	-	CA	MET	A	11	L	H	CE1	TYR	V	113
R	-	CA	MET	A	11	L	H	CE2	TYR	V	113
R	-	CA	MET	A	11	L	H	OH	TYR	V	113
R	-	CA	MET	A	11	L	H	CZ	TYR	V	113
R	-	CA	MET	A	11	L	H	HE2	TYR	V	113
R	-	CA	MET	A	11	L	H	HH	TYR	V	113
R	-	C	MET	A	11	L	H	CE2	TYR	V	113
R	-	C	MET	A	11	L	H	OH	TYR	V	113
R	-	C	MET	A	11	L	H	CZ	TYR	V	113
R	-	C	MET	A	11	L	H	HE2	TYR	V	113
R	-	C	MET	A	11	L	H	HH	TYR	V	113
R	-	O	MET	A	11	L	H	HZ	PHE	V	88
R	-	O	MET	A	11	L	H	CD2	TYR	V	113
R	-	O	MET	A	11	L	H	CE2	TYR	V	113
R	-	O	MET	A	11	L	H	OH	TYR	V	113
R	-	O	MET	A	11	L	H	CZ	TYR	V	113
R	-	O	MET	A	11	L	H	HD2	TYR	V	113
R	-	O	MET	A	11	L	H	HE2	TYR	V	113
R	-	CG	MET	A	11	L	H	CE1	TYR	V	113
R	-	SD	MET	A	11	L	H	CG	TYR	V	113
R	-	SD	MET	A	11	L	H	CD1	TYR	V	113
R	-	SD	MET	A	11	L	H	CD2	TYR	V	113
R	-	SD	MET	A	11	L	H	CE1	TYR	V	113
R	-	SD	MET	A	11	L	H	CZ	TYR	V	113
R	-	SD	MET	A	11	L	H	HB2	TYR	V	113
R	-	SD	MET	A	11	L	H	HD1	TYR	V	113
R	-	SD	MET	A	11	L	H	HE1	TYR	V	113
R	-	CE	MET	A	11	L	H	HA	THR	V	110
R	-	CE	MET	A	11	L	H	CB	TYR	V	113
R	-	CE	MET	A	11	L	H	CG	TYR	V	113
R	-	CE	MET	A	11	L	H	CD1	TYR	V	113
R	-	CE	MET	A	11	L	H	HB2	TYR	V	113
R	-	CE	MET	A	11	L	H	HB3	TYR	V	113
R	-	CE	MET	A	11	L	H	HD1	TYR	V	113
R	H	CD1	TYR	A	36	L	H	HD13	LEU	V	141
R	H	CE1	TYR	A	36	L	H	CD1	LEU	V	141
R	H	CE1	TYR	A	36	L	H	HD12	LEU	V	141
R	H	CE1	TYR	A	36	L	H	HD13	LEU	V	141
R	H	CE1	TYR	A	36	L	H	HD22	LEU	V	141
R	H	CE1	TYR	A	36	L	H	HE3	LYS	V	145
R	H	CE2	TYR	A	36	L	H	HD12	LEU	V	141
R	H	OH	TYR	A	36	L	H	CB	LEU	V	141
R	H	OH	TYR	A	36	L	H	CG	LEU	V	141
R	H	OH	TYR	A	36	L	H	CD1	LEU	V	141
R	H	OH	TYR	A	36	L	H	CD2	LEU	V	141
R	H	OH	TYR	A	36	L	H	HB2	LEU	V	141
R	H	OH	TYR	A	36	L	H	HG	LEU	V	141
R	H	OH	TYR	A	36	L	H	HD11	LEU	V	141
R	H	OH	TYR	A	36	L	H	HD12	LEU	V	141
R	H	OH	TYR	A	36	L	H	HD13	LEU	V	141
R	H	OH	TYR	A	36	L	H	HD22	LEU	V	141
R	H	OH	TYR	A	36	L	H	HD23	LEU	V	141
R	H	CZ	TYR	A	36	L	H	CD1	LEU	V	141
R	H	CZ	TYR	A	36	L	H	CD2	LEU	V	141
R	H	CZ	TYR	A	36	L	H	HD11	LEU	V	141
R	H	CZ	TYR	A	36	L	H	HD12	LEU	V	141
R	H	CZ	TYR	A	36	L	H	HD13	LEU	V	141
R	H	CZ	TYR	A	36	L	H	HD22	LEU	V	141
R	H	CZ	TYR	A	36	L	H	HD23	LEU	V	141
R	H	CG	LEU	A	40	L	H	HD22	LEU	V	141
R	H	CG	LEU	A	40	L	H	HD23	LEU	V	141
R	H	CD1	LEU	A	40	L	H	CD2	LEU	V	141
R	H	CD1	LEU	A	40	L	H	HD13	LEU	V	141
R	H	CD1	LEU	A	40	L	H	HD21	LEU	V	141
R	H	CD1	LEU	A	40	L	H	HD22	LEU	V	141
R	H	CD1	LEU	A	40	L	H	HD23	LEU	V	141
R	H	CD1	LEU	A	40	L	H	HZ1	LYS	V	145
R	H	CD2	LEU	A	40	L	H	CD2	LEU	V	141
R	H	CD2	LEU	A	40	L	H	HD21	LEU	V	141
R	H	CD2	LEU	A	40	L	H	HD22	LEU	V	141
R	H	CD2	LEU	A	40	L	H	HD23	LEU	V	141
R	H	O	PHE	A	69	L	H	OE1	GLU	V	137
R	H	O	PHE	A	69	L	H	OE2	GLU	V	137
R	H	CE2	PHE	A	69	L	-	HD21	LEU	V	134
R	H	CZ	PHE	A	69	L	-	HA	LEU	V	134
R	H	CZ	PHE	A	69	L	-	HD21	LEU	V	134
R	H	CA	ILE	A	72	L	H	OE2	GLU	V	137
R	H	C	ILE	A	72	L	H	CD	GLU	V	137
R	H	C	ILE	A	72	L	H	OE1	GLU	V	137
R	H	C	ILE	A	72	L	H	OE2	GLU	V	137
R	H	CB	ILE	A	72	L	H	OE2	GLU	V	137
R	H	O	ILE	A	72	L	H	CD	GLU	V	137
R	H	O	ILE	A	72	L	H	OE2	GLU	V	137
R	H	CG2	ILE	A	72	L	H	OE2	GLU	V	137
R	H	CG2	ILE	A	72	L	H	HB2	GLU	V	137
R	H	CG2	ILE	A	72	L	H	HB3	GLU	V	137
R	H	N	CYS	A	73	L	H	CD	GLU	V	137
R	H	N	CYS	A	73	L	H	OE1	GLU	V	137
R	H	N	CYS	A	73	L	H	OE2	GLU	V	137
R	H	CA	CYS	A	73	L	H	CG	GLU	V	137
R	H	CA	CYS	A	73	L	H	CD	GLU	V	137
R	H	CA	CYS	A	73	L	H	OE1	GLU	V	137
R	H	CA	CYS	A	73	L	H	OE2	GLU	V	137
R	H	CA	CYS	A	73	L	H	HG2	GLU	V	137
R	H	C	CYS	A	73	L	H	CD	GLU	V	137
R	H	C	CYS	A	73	L	H	OE1	GLU	V	137
R	H	CB	CYS	A	73	L	H	CG	GLU	V	137
R	H	CB	CYS	A	73	L	H	CD	GLU	V	137
R	H	CB	CYS	A	73	L	H	OE1	GLU	V	137
R	H	CB	CYS	A	73	L	H	OE2	GLU	V	137
R	H	CB	CYS	A	73	L	H	HG2	GLU	V	137
R	H	O	CYS	A	73	L	H	OE1	GLU	V	137
R	H	SG	CYS	A	73	L	H	CG	GLU	V	137
R	H	SG	CYS	A	73	L	H	CD	GLU	V	137
R	H	SG	CYS	A	73	L	H	OE1	GLU	V	137
R	H	SG	CYS	A	73	L	H	OE2	GLU	V	137
R	H	SG	CYS	A	73	L	H	HG2	GLU	V	137
R	H	SG	CYS	A	73	L	H	HG3	GLU	V	137
R	H	CA	THR	A	76	L	H	HD12	LEU	V	141
R	H	CA	THR	A	76	L	H	NH1	ARG	V	144
R	H	CA	THR	A	76	L	H	HH11	ARG	V	144
R	H	CA	THR	A	76	L	H	HH12	ARG	V	144
R	H	C	THR	A	76	L	H	NH1	ARG	V	144
R	H	C	THR	A	76	L	H	CZ	ARG	V	144
R	H	C	THR	A	76	L	H	HH11	ARG	V	144
R	H	C	THR	A	76	L	H	HH12	ARG	V	144
R	H	CB	THR	A	76	L	H	HB3	GLU	V	137
R	H	CB	THR	A	76	L	H	HB2	LEU	V	141
R	H	CB	THR	A	76	L	H	HD12	LEU	V	141
R	H	CB	THR	A	76	L	H	HH11	ARG	V	144
R	H	O	THR	A	76	L	H	CD	ARG	V	144
R	H	O	THR	A	76	L	H	NE	ARG	V	144
R	H	O	THR	A	76	L	H	NH1	ARG	V	144
R	H	O	THR	A	76	L	H	NH2	ARG	V	144
R	H	O	THR	A	76	L	H	CZ	ARG	V	144
R	H	O	THR	A	76	L	H	HD2	ARG	V	144
R	H	O	THR	A	76	L	H	HD3	ARG	V	144
R	H	O	THR	A	76	L	H	HH11	ARG	V	144
R	H	O	THR	A	76	L	H	HH12	ARG	V	144
R	H	O	THR	A	76	L	H	HH22	ARG	V	144
R	H	CG2	THR	A	76	L	H	O	GLU	V	137
R	H	CG2	THR	A	76	L	H	HB3	GLU	V	137
R	H	CG2	THR	A	76	L	H	HG21	ILE	V	140
R	H	CG2	THR	A	76	L	H	CB	LEU	V	141
R	H	CG2	THR	A	76	L	H	H	LEU	V	141
R	H	CG2	THR	A	76	L	H	HA	LEU	V	141
R	H	CG2	THR	A	76	L	H	HB2	LEU	V	141
R	H	CG2	THR	A	76	L	H	HD12	LEU	V	141
R	H	CG2	THR	A	76	L	H	HD23	LEU	V	141
R	H	CG2	THR	A	76	L	H	NH1	ARG	V	144
R	H	CG2	THR	A	76	L	H	HD2	ARG	V	144
R	H	CG2	THR	A	76	L	H	HH11	ARG	V	144
R	H	CG2	THR	A	76	L	H	HH12	ARG	V	144
R	H	OG1	THR	A	76	L	H	HB3	GLU	V	137
R	H	OG1	THR	A	76	L	H	HB2	LEU	V	141
R	H	OG1	THR	A	76	L	H	HD12	LEU	V	141
R	H	OG1	THR	A	76	L	H	HD23	LEU	V	141
R	H	N	SER	A	77	L	H	NH1	ARG	V	144
R	H	N	SER	A	77	L	H	HH11	ARG	V	144
R	H	N	SER	A	77	L	H	HH12	ARG	V	144
R	H	CA	SER	A	77	L	H	NH1	ARG	V	144
R	H	CA	SER	A	77	L	H	NH2	ARG	V	144
R	H	CA	SER	A	77	L	H	CZ	ARG	V	144
R	H	CA	SER	A	77	L	H	HH11	ARG	V	144
R	H	CA	SER	A	77	L	H	HH12	ARG	V	144
R	H	CA	SER	A	77	L	H	HH22	ARG	V	144
R	H	C	SER	A	77	L	H	NH1	ARG	V	144
R	H	C	SER	A	77	L	H	HH11	ARG	V	144
R	H	C	SER	A	77	L	H	HH12	ARG	V	144
R	H	C	SER	A	77	L	H	HH22	ARG	V	144
R	H	CB	SER	A	77	L	H	HH12	ARG	V	144
R	H	CB	SER	A	77	L	H	HH22	ARG	V	144
R	H	O	SER	A	77	L	H	NH1	ARG	V	144
R	H	O	SER	A	77	L	H	NH2	ARG	V	144
R	H	O	SER	A	77	L	H	HH12	ARG	V	144
R	H	O	SER	A	77	L	H	HH22	ARG	V	144
R	H	N	SER	A	78	L	H	HH12	ARG	V	144
R	H	CA	PRO	A	80	L	H	HD3	ARG	V	144
R	H	CA	PRO	A	80	L	H	NE2	GLN	V	148
R	H	CA	PRO	A	80	L	H	HE21	GLN	V	148
R	H	CA	PRO	A	80	L	H	HE22	GLN	V	148
R	H	C	PRO	A	80	L	H	NE2	GLN	V	148
R	H	C	PRO	A	80	L	H	HE21	GLN	V	148
R	H	CB	PRO	A	80	L	H	CB	ARG	V	144
R	H	CB	PRO	A	80	L	H	CG	ARG	V	144
R	H	CB	PRO	A	80	L	H	CD	ARG	V	144
R	H	CB	PRO	A	80	L	H	HB3	ARG	V	144
R	H	CB	PRO	A	80	L	H	HG3	ARG	V	144
R	H	CB	PRO	A	80	L	H	HD2	ARG	V	144
R	H	CB	PRO	A	80	L	H	HD3	ARG	V	144
R	H	CB	PRO	A	80	L	H	HH11	ARG	V	144
R	H	CB	PRO	A	80	L	H	NE2	GLN	V	148
R	H	CB	PRO	A	80	L	H	HE21	GLN	V	148
R	H	CB	PRO	A	80	L	H	HE22	GLN	V	148
R	H	O	PRO	A	80	L	H	NE2	GLN	V	148
R	H	O	PRO	A	80	L	H	HE21	GLN	V	148
R	H	O	PRO	A	80	L	H	HE22	GLN	V	148
R	H	CG	PRO	A	80	L	H	HD11	LEU	V	141
R	H	CG	PRO	A	80	L	H	HD12	LEU	V	141
R	H	CG	PRO	A	80	L	H	CD	ARG	V	144
R	H	CG	PRO	A	80	L	H	NH1	ARG	V	144
R	H	CG	PRO	A	80	L	H	HB3	ARG	V	144
R	H	CG	PRO	A	80	L	H	HD2	ARG	V	144
R	H	CG	PRO	A	80	L	H	HD3	ARG	V	144
R	H	CG	PRO	A	80	L	H	HH11	ARG	V	144
R	H	CG	PRO	A	80	L	H	HE22	GLN	V	148
R	H	CD	PRO	A	80	L	H	HD3	ARG	V	144
R	H	CD	PRO	A	80	L	H	HH11	ARG	V	144
R	H	CB	LEU	A	83	L	H	HE21	GLN	V	148
R	H	CD1	LEU	A	83	L	H	HE22	GLN	V	148
R	H	CG	ASP	A	84	L	H	HG21	THR	V	151
R	H	OD1	ASP	A	84	L	H	HA	GLN	V	148
R	H	OD1	ASP	A	84	L	H	CB	THR	V	151
R	H	OD1	ASP	A	84	L	H	CG2	THR	V	151
R	H	OD1	ASP	A	84	L	H	OG1	THR	V	151
R	H	OD1	ASP	A	84	L	H	HB	THR	V	151
R	H	OD1	ASP	A	84	L	H	HG1	THR	V	151
R	H	OD1	ASP	A	84	L	H	HG21	THR	V	151
R	-	C	LEU	A	87	L	H	HG22	THR	V	151
R	-	CB	LEU	A	87	L	H	CG2	THR	V	151
R	-	CB	LEU	A	87	L	H	HG21	THR	V	151
R	-	CB	LEU	A	87	L	H	HG22	THR	V	151
R	-	O	LEU	A	87	L	-	OH	TYR	V	159
R	-	O	LEU	A	87	L	-	HH	TYR	V	159
R	-	CD1	LEU	A	87	L	H	HB2	LEU	V	152
R	-	N	THR	A	88	L	H	HG21	THR	V	151
R	-	CB	THR	A	88	L	-	HG21	THR	V	93
R	-	CB	THR	A	88	L	H	HG21	THR	V	151
R	-	CB	THR	A	88	L	H	HG23	THR	V	151
R	-	CG2	THR	A	88	L	-	CB	THR	V	93
R	-	CG2	THR	A	88	L	-	CG2	THR	V	93
R	-	CG2	THR	A	88	L	-	HB	THR	V	93
R	-	CG2	THR	A	88	L	-	HG21	THR	V	93
R	-	CG2	THR	A	88	L	-	HG22	THR	V	93
R	-	CG2	THR	A	88	L	-	HG23	THR	V	93
R	-	OG1	THR	A	88	L	H	CG2	THR	V	151
R	-	OG1	THR	A	88	L	H	HG21	THR	V	151
R	-	OG1	THR	A	88	L	H	HG22	THR	V	151
R	-	OG1	THR	A	88	L	H	HG23	THR	V	151
R	-	CG	PRO	A	89	L	H	CG	ASP	V	95
R	-	CG	PRO	A	89	L	H	OD2	ASP	V	95
R	-	CD	PRO	A	89	L	H	OD2	ASP	V	95
R	-	CD	PRO	A	89	L	-	OH	TYR	V	159
R	-	N	GLN	A	90	L	-	HG23	THR	V	93
R	-	CA	GLN	A	90	L	-	HG23	THR	V	93
R	-	C	GLN	A	90	L	-	HA	THR	V	93
R	-	C	GLN	A	90	L	-	HG23	THR	V	93
R	-	CB	GLN	A	90	L	-	HA	THR	V	93
R	-	CB	GLN	A	90	L	H	H	GLU	V	94
R	-	CB	GLN	A	90	L	H	HG3	GLU	V	94
R	-	O	GLN	A	90	L	-	O	SER	V	92
R	-	O	GLN	A	90	L	-	CA	THR	V	93
R	-	O	GLN	A	90	L	-	CB	THR	V	93
R	-	O	GLN	A	90	L	-	CG2	THR	V	93
R	-	O	GLN	A	90	L	-	HA	THR	V	93
R	-	O	GLN	A	90	L	-	HB	THR	V	93
R	-	O	GLN	A	90	L	-	HG21	THR	V	93
R	-	O	GLN	A	90	L	-	HG22	THR	V	93
R	-	O	GLN	A	90	L	-	HG23	THR	V	93
R	-	CG	GLN	A	90	L	H	HG3	GLU	V	94
R	-	CD	GLN	A	90	L	H	CG	GLU	V	94
R	-	CD	GLN	A	90	L	H	CD	GLU	V	94
R	-	CD	GLN	A	90	L	H	OE1	GLU	V	94
R	-	CD	GLN	A	90	L	H	HG2	GLU	V	94
R	-	CD	GLN	A	90	L	H	HG3	GLU	V	94
R	-	NE2	GLN	A	90	L	H	OE1	GLU	V	94
R	-	NE2	GLN	A	90	L	H	HG3	GLU	V	94
R	-	OE1	GLN	A	90	L	H	N	GLU	V	94
R	-	OE1	GLN	A	90	L	H	CB	GLU	V	94
R	-	OE1	GLN	A	90	L	H	CG	GLU	V	94
R	-	OE1	GLN	A	90	L	H	CD	GLU	V	94
R	-	OE1	GLN	A	90	L	H	OE1	GLU	V	94
R	-	OE1	GLN	A	90	L	H	H	GLU	V	94
R	-	OE1	GLN	A	90	L	H	HG2	GLU	V	94
R	-	OE1	GLN	A	90	L	H	HG3	GLU	V	94
R	S	CD	GLU	A	91	L	H	HB3	ASN	V	89
R	S	OE1	GLU	A	91	L	-	HG21	THR	V	93
R	S	OE1	GLU	A	91	L	-	HG23	THR	V	93
R	S	OE2	GLU	A	91	L	H	CB	ASN	V	89
R	S	OE2	GLU	A	91	L	H	HB3	ASN	V	89
R	S	C	THR	A	92	L	H	CG	ASN	V	89
R	S	C	THR	A	92	L	H	OD1	ASN	V	89
R	S	C	THR	A	92	L	H	HA	ASN	V	89
R	S	CB	THR	A	92	L	H	HE1	PHE	V	88
R	S	CB	THR	A	92	L	-	CB	SER	V	92
R	S	CB	THR	A	92	L	-	HB2	SER	V	92
R	S	CB	THR	A	92	L	-	HB3	SER	V	92
R	S	O	THR	A	92	L	H	HE21	GLN	V	85
R	S	O	THR	A	92	L	H	HD1	PHE	V	88
R	S	O	THR	A	92	L	H	HE1	PHE	V	88
R	S	O	THR	A	92	L	H	CA	ASN	V	89
R	S	O	THR	A	92	L	H	CB	ASN	V	89
R	S	O	THR	A	92	L	H	CG	ASN	V	89
R	S	O	THR	A	92	L	H	ND2	ASN	V	89
R	S	O	THR	A	92	L	H	OD1	ASN	V	89
R	S	O	THR	A	92	L	H	HA	ASN	V	89
R	S	O	THR	A	92	L	H	HB3	ASN	V	89
R	S	O	THR	A	92	L	H	HD22	ASN	V	89
R	S	CG2	THR	A	92	L	-	CB	SER	V	92
R	S	CG2	THR	A	92	L	-	O	SER	V	92
R	S	CG2	THR	A	92	L	-	HB2	SER	V	92
R	S	CG2	THR	A	92	L	-	HB3	SER	V	92
R	S	OG1	THR	A	92	L	H	CE1	PHE	V	88
R	S	OG1	THR	A	92	L	H	HE1	PHE	V	88
R	S	OG1	THR	A	92	L	H	HA	ASN	V	89
R	S	OG1	THR	A	92	L	-	CA	SER	V	92
R	S	OG1	THR	A	92	L	-	CB	SER	V	92
R	S	OG1	THR	A	92	L	-	O	SER	V	92
R	S	OG1	THR	A	92	L	-	OG	SER	V	92
R	S	OG1	THR	A	92	L	-	HB2	SER	V	92
R	S	OG1	THR	A	92	L	-	HB3	SER	V	92
R	S	OG1	THR	A	92	L	-	HG	SER	V	92
R	S	N	ILE	A	93	L	H	OD1	ASN	V	89
R	S	CA	ILE	A	93	L	H	HE22	GLN	V	85
R	S	CA	ILE	A	93	L	H	OD1	ASN	V	89
R	S	C	ILE	A	93	L	H	HE22	GLN	V	85
R	S	C	ILE	A	93	L	H	HE1	PHE	V	88
R	S	N	SER	A	94	L	H	CD	GLN	V	85
R	S	N	SER	A	94	L	H	NE2	GLN	V	85
R	S	N	SER	A	94	L	H	OE1	GLN	V	85
R	S	N	SER	A	94	L	H	HE21	GLN	V	85
R	S	N	SER	A	94	L	H	HE22	GLN	V	85
R	S	N	SER	A	94	L	H	HD1	PHE	V	88
R	S	N	SER	A	94	L	H	HE1	PHE	V	88
R	S	CA	SER	A	94	L	H	NE2	GLN	V	85
R	S	CA	SER	A	94	L	H	OE1	GLN	V	85
R	S	CA	SER	A	94	L	H	HE22	GLN	V	85
R	S	CA	SER	A	94	L	H	HE1	PHE	V	88
R	S	CB	SER	A	94	L	H	CD	GLN	V	85
R	S	CB	SER	A	94	L	H	NE2	GLN	V	85
R	S	CB	SER	A	94	L	H	OE1	GLN	V	85
R	S	CB	SER	A	94	L	H	HE22	GLN	V	85
R	S	CB	SER	A	94	L	H	HD2	TYR	V	113
R	S	CB	SER	A	94	L	H	HE2	TYR	V	113
R	S	CB	SER	A	94	L	H	CD1	LEU	V	116
R	S	CB	SER	A	94	L	H	HD11	LEU	V	116
R	S	CB	SER	A	94	L	H	HD13	LEU	V	116
R	S	OG	SER	A	94	L	H	CD	GLN	V	85
R	S	OG	SER	A	94	L	H	NE2	GLN	V	85
R	S	OG	SER	A	94	L	H	OE1	GLN	V	85
R	S	OG	SER	A	94	L	H	HE22	GLN	V	85
R	S	OG	SER	A	94	L	H	CD1	LEU	V	116
R	S	OG	SER	A	94	L	H	HB3	LEU	V	116
R	S	OG	SER	A	94	L	H	HD13	LEU	V	116
R	S	OG	SER	A	94	L	H	HD22	LEU	V	116
R	H	N	PHE	A	95	L	H	HE2	TYR	V	113
R	H	CB	PHE	A	95	L	H	HE2	TYR	V	113
R	H	N	SER	A	96	L	H	CD	GLU	V	120
R	H	N	SER	A	96	L	H	OE1	GLU	V	120
R	H	N	SER	A	96	L	H	OE2	GLU	V	120
R	H	CA	SER	A	96	L	H	CD	GLU	V	120
R	H	CA	SER	A	96	L	H	OE1	GLU	V	120
R	H	CA	SER	A	96	L	H	OE2	GLU	V	120
R	H	C	SER	A	96	L	H	HE2	HIS	V	81
R	H	C	SER	A	96	L	H	CD	GLU	V	120
R	H	C	SER	A	96	L	H	OE1	GLU	V	120
R	H	C	SER	A	96	L	H	OE2	GLU	V	120
R	H	CB	SER	A	96	L	H	HE2	HIS	V	81
R	H	CB	SER	A	96	L	H	HB3	LEU	V	116
R	H	CB	SER	A	96	L	H	CB	GLU	V	120
R	H	CB	SER	A	96	L	H	CG	GLU	V	120
R	H	CB	SER	A	96	L	H	CD	GLU	V	120
R	H	CB	SER	A	96	L	H	OE1	GLU	V	120
R	H	CB	SER	A	96	L	H	OE2	GLU	V	120
R	H	CB	SER	A	96	L	H	HB2	GLU	V	120
R	H	CB	SER	A	96	L	H	HB3	GLU	V	120
R	H	CB	SER	A	96	L	H	HG2	GLU	V	120
R	H	O	SER	A	96	L	H	CD	GLU	V	120
R	H	O	SER	A	96	L	H	OE1	GLU	V	120
R	H	OG	SER	A	96	L	H	NE2	HIS	V	81
R	H	OG	SER	A	96	L	H	HE2	HIS	V	81
R	H	OG	SER	A	96	L	H	CB	LEU	V	116
R	H	OG	SER	A	96	L	H	HB3	LEU	V	116
R	H	OG	SER	A	96	L	H	HD13	LEU	V	116
R	H	OG	SER	A	96	L	H	HD22	LEU	V	116
R	H	OG	SER	A	96	L	H	CD	GLU	V	120
R	H	OG	SER	A	96	L	H	OE2	GLU	V	120
R	H	OG	SER	A	96	L	H	HB2	GLU	V	120
R	H	N	ALA	A	97	L	H	HE1	HIS	V	81
R	H	N	ALA	A	97	L	H	HE2	HIS	V	81
R	H	N	ALA	A	97	L	H	OE1	GLN	V	85
R	H	CA	ALA	A	97	L	H	HE1	HIS	V	81
R	H	CA	ALA	A	97	L	H	OE1	GLN	V	85
R	H	CB	ALA	A	97	L	H	HE1	HIS	V	81
R	H	CB	ALA	A	97	L	H	CG	GLN	V	85
R	H	CB	ALA	A	97	L	H	CD	GLN	V	85
R	H	CB	ALA	A	97	L	H	NE2	GLN	V	85
R	H	CB	ALA	A	97	L	H	OE1	GLN	V	85
R	H	CB	ALA	A	97	L	H	HG2	GLN	V	85
R	H	CB	ALA	A	97	L	H	HE22	GLN	V	85
R	H	CB	ALA	A	99	L	H	OE1	GLU	V	120
R	H	CG1	VAL	A	100	L	-	HE1	MET	V	135
R	H	CG2	VAL	A	100	L	H	HG2	GLU	V	120
R	H	CG2	VAL	A	100	L	H	HG12	VAL	V	123
R	H	CG	LEU	A	104	L	-	HE1	MET	V	135
R	H	CD1	LEU	A	104	L	-	SD	MET	V	135
R	H	CD1	LEU	A	104	L	-	HE1	MET	V	135
R	H	CD2	LEU	A	104	L	-	SD	MET	V	135
R	H	CD2	LEU	A	104	L	-	HE1	MET	V	135
R	H	CB	ALA	A	151	L	-	CD	GLU	V	131
R	H	CB	ALA	A	151	L	-	OE1	GLU	V	131
R	H	CB	ALA	A	151	L	-	OE2	GLU	V	131

- 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