IID

A6NL26_Q8NGJ8.1 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	PRO	A	101	L	H	LYS	V	78
R	S	PRO	A	101	L	-	ASP	V	87
R	S	PRO	A	101	L	S	ALA	V	89
R	H	ALA	A	102	L	-	ASP	V	87
R	H	SER	A	103	L	H	LYS	V	78
R	H	SER	A	103	L	H	ALA	V	81
R	H	SER	A	103	L	-	ASP	V	87
R	H	ALA	A	104	L	H	LYS	V	78
R	H	ALA	A	104	L	S	ALA	V	89
R	H	ALA	A	104	L	S	ILE	V	90
R	H	ALA	A	104	L	S	SER	V	91
R	H	LEU	A	107	L	H	LYS	V	78
R	H	LEU	A	107	L	S	ILE	V	90
R	H	LEU	A	107	L	H	GLY	V	94
R	H	LEU	A	107	L	H	GLN	V	98
R	H	GLN	A	108	L	S	SER	V	91
R	H	PHE	A	111	L	H	PHE	V	101
R	H	PHE	A	111	L	H	GLY	V	94
R	H	PHE	A	111	L	H	ALA	V	97
R	H	PHE	A	111	L	H	GLN	V	98
R	H	VAL	A	114	L	H	PHE	V	101
R	H	PHE	A	115	L	H	PHE	V	101
R	H	ASN	A	146	L	H	LEU	V	141
R	H	ASN	A	146	L	H	THR	V	144
R	H	GLY	A	147	L	H	GLY	V	137
R	H	GLY	A	147	L	H	ALA	V	140
R	H	SER	A	150	L	H	ALA	V	140
R	H	SER	A	150	L	H	ALA	V	143
R	H	SER	A	150	L	H	THR	V	144
R	H	LEU	A	154	L	H	LEU	V	66
R	H	LEU	A	161	L	H	PHE	V	105
R	-	LEU	A	165	L	H	SER	V	73
R	H	PHE	A	169	L	H	TYR	V	33
R	H	PHE	A	169	L	H	PRO	V	77
R	H	TYR	A	173	L	H	ARG	V	84
R	-	PRO	A	18	L	-	ASP	V	87
R	H	ILE	A	40	L	-	GLU	V	6
R	H	TYR	A	43	L	H	TYR	V	92
R	H	ALA	A	47	L	H	ARG	V	163
R	H	LEU	A	48	L	H	ARG	V	163
R	H	LEU	A	54	L	H	LEU	V	152
R	H	LEU	A	54	L	H	SER	V	155
R	H	ALA	A	58	L	H	LEU	V	152
R	H	PHE	A	69	L	H	THR	V	144
R	H	PHE	A	69	L	H	VAL	V	148
R	H	PHE	A	72	L	H	VAL	V	148
R	H	PHE	A	72	L	H	PHE	V	151
R	H	PHE	A	72	L	H	LEU	V	152
R	H	VAL	A	76	L	H	PHE	V	100
R	H	VAL	A	76	L	H	PHE	V	151
R	H	VAL	A	82	L	H	ASP	V	93
R	H	THR	A	83	L	H	ASP	V	93
R	H	THR	A	83	L	H	ALA	V	96
R	H	ALA	A	84	L	H	ASP	V	93
R	H	LEU	A	85	L	H	ASP	V	93
R	H	MET	A	86	L	H	ASP	V	93
R	H	PRO	A	87	L	-	THR	V	8
R	H	PRO	A	87	L	S	SER	V	91
R	H	PRO	A	87	L	H	TYR	V	92
R	H	PRO	A	87	L	H	ASP	V	93
R	H	PRO	A	87	L	H	GLY	V	94
R	H	THR	A	88	L	S	SER	V	91
R	H	LEU	A	90	L	-	GLU	V	6
R	H	LEU	A	90	L	-	THR	V	8
R	H	GLY	A	91	L	-	THR	V	8
R	H	ILE	A	92	L	-	THR	V	8
R	H	LEU	A	94	L	-	THR	V	5
R	H	LEU	A	94	L	-	GLU	V	6

- 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

A6NL26_Q8NGJ8.1 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	-	O	PRO	A	18	L	-	OD2	ASP	V	87
R	-	O	PRO	A	18	L	-	HB2	ASP	V	87
R	H	CG1	ILE	A	40	L	-	OE2	GLU	V	6
R	H	CD1	ILE	A	40	L	-	CD	GLU	V	6
R	H	CD1	ILE	A	40	L	-	OE1	GLU	V	6
R	H	CD1	ILE	A	40	L	-	OE2	GLU	V	6
R	H	OH	TYR	A	43	L	H	HE1	TYR	V	92
R	H	CZ	TYR	A	43	L	H	HE1	TYR	V	92
R	H	C	ALA	A	47	L	H	HH21	ARG	V	163
R	H	O	ALA	A	47	L	H	HH21	ARG	V	163
R	H	N	LEU	A	48	L	H	HH21	ARG	V	163
R	H	CA	LEU	A	48	L	H	NH2	ARG	V	163
R	H	CA	LEU	A	48	L	H	HH21	ARG	V	163
R	H	CA	LEU	A	48	L	H	HH22	ARG	V	163
R	H	CG	LEU	A	48	L	H	NH2	ARG	V	163
R	H	CG	LEU	A	48	L	H	HH21	ARG	V	163
R	H	CG	LEU	A	48	L	H	HH22	ARG	V	163
R	H	CD2	LEU	A	48	L	H	NH1	ARG	V	163
R	H	CD2	LEU	A	48	L	H	NH2	ARG	V	163
R	H	CD2	LEU	A	48	L	H	CZ	ARG	V	163
R	H	CD2	LEU	A	48	L	H	HH12	ARG	V	163
R	H	CD2	LEU	A	48	L	H	HH21	ARG	V	163
R	H	CD2	LEU	A	48	L	H	HH22	ARG	V	163
R	H	O	LEU	A	54	L	H	HD12	LEU	V	152
R	H	O	LEU	A	54	L	H	HD13	LEU	V	152
R	H	CD1	LEU	A	54	L	H	CB	SER	V	155
R	H	CD1	LEU	A	54	L	H	OG	SER	V	155
R	H	CD1	LEU	A	54	L	H	HB3	SER	V	155
R	H	CA	ALA	A	58	L	H	CD2	LEU	V	152
R	H	CA	ALA	A	58	L	H	HD22	LEU	V	152
R	H	CA	ALA	A	58	L	H	HD23	LEU	V	152
R	H	CB	ALA	A	58	L	H	CG	LEU	V	152
R	H	CB	ALA	A	58	L	H	CD1	LEU	V	152
R	H	CB	ALA	A	58	L	H	CD2	LEU	V	152
R	H	CB	ALA	A	58	L	H	HD12	LEU	V	152
R	H	CB	ALA	A	58	L	H	HD13	LEU	V	152
R	H	CB	ALA	A	58	L	H	HD21	LEU	V	152
R	H	CB	ALA	A	58	L	H	HD22	LEU	V	152
R	H	CB	ALA	A	58	L	H	HD23	LEU	V	152
R	H	CD2	PHE	A	69	L	H	CG2	VAL	V	148
R	H	CD2	PHE	A	69	L	H	HG22	VAL	V	148
R	H	CD2	PHE	A	69	L	H	HG23	VAL	V	148
R	H	CE2	PHE	A	69	L	H	CG2	THR	V	144
R	H	CE2	PHE	A	69	L	H	HG22	THR	V	144
R	H	CE2	PHE	A	69	L	H	HG23	THR	V	144
R	H	CE2	PHE	A	69	L	H	CG2	VAL	V	148
R	H	CE2	PHE	A	69	L	H	HG21	VAL	V	148
R	H	CE2	PHE	A	69	L	H	HG22	VAL	V	148
R	H	CE2	PHE	A	69	L	H	HG23	VAL	V	148
R	H	CZ	PHE	A	69	L	H	HG22	THR	V	144
R	H	CE1	PHE	A	72	L	H	HA	VAL	V	148
R	H	CE1	PHE	A	72	L	H	HB2	PHE	V	151
R	H	CE1	PHE	A	72	L	H	HB3	PHE	V	151
R	H	CE2	PHE	A	72	L	H	HG12	VAL	V	148
R	H	CE2	PHE	A	72	L	H	HA	LEU	V	152
R	H	CE2	PHE	A	72	L	H	HB2	LEU	V	152
R	H	CE2	PHE	A	72	L	H	HD12	LEU	V	152
R	H	CZ	PHE	A	72	L	H	HA	VAL	V	148
R	H	CZ	PHE	A	72	L	H	HG12	VAL	V	148
R	H	CZ	PHE	A	72	L	H	CB	PHE	V	151
R	H	CZ	PHE	A	72	L	H	HB2	PHE	V	151
R	H	CZ	PHE	A	72	L	H	HB3	PHE	V	151
R	H	CZ	PHE	A	72	L	H	N	LEU	V	152
R	H	CZ	PHE	A	72	L	H	H	LEU	V	152
R	H	CZ	PHE	A	72	L	H	HA	LEU	V	152
R	H	CZ	PHE	A	72	L	H	HB2	LEU	V	152
R	H	CG1	VAL	A	76	L	H	CE1	PHE	V	100
R	H	CG1	VAL	A	76	L	H	CZ	PHE	V	100
R	H	CG1	VAL	A	76	L	H	HE1	PHE	V	100
R	H	CG1	VAL	A	76	L	H	HZ	PHE	V	100
R	H	CG2	VAL	A	76	L	H	HZ	PHE	V	100
R	H	CG2	VAL	A	76	L	H	HB3	PHE	V	151
R	H	O	VAL	A	82	L	H	OD1	ASP	V	93
R	H	O	VAL	A	82	L	H	OD2	ASP	V	93
R	H	CA	THR	A	83	L	H	CG	ASP	V	93
R	H	CA	THR	A	83	L	H	OD1	ASP	V	93
R	H	CA	THR	A	83	L	H	HB3	ASP	V	93
R	H	C	THR	A	83	L	H	CA	ASP	V	93
R	H	C	THR	A	83	L	H	CB	ASP	V	93
R	H	C	THR	A	83	L	H	CG	ASP	V	93
R	H	C	THR	A	83	L	H	OD1	ASP	V	93
R	H	C	THR	A	83	L	H	OD2	ASP	V	93
R	H	C	THR	A	83	L	H	HA	ASP	V	93
R	H	C	THR	A	83	L	H	HB2	ASP	V	93
R	H	C	THR	A	83	L	H	HB3	ASP	V	93
R	H	CB	THR	A	83	L	H	HB2	ALA	V	96
R	H	O	THR	A	83	L	H	N	ASP	V	93
R	H	O	THR	A	83	L	H	CA	ASP	V	93
R	H	O	THR	A	83	L	H	C	ASP	V	93
R	H	O	THR	A	83	L	H	CB	ASP	V	93
R	H	O	THR	A	83	L	H	O	ASP	V	93
R	H	O	THR	A	83	L	H	CG	ASP	V	93
R	H	O	THR	A	83	L	H	OD1	ASP	V	93
R	H	O	THR	A	83	L	H	OD2	ASP	V	93
R	H	O	THR	A	83	L	H	H	ASP	V	93
R	H	O	THR	A	83	L	H	HA	ASP	V	93
R	H	O	THR	A	83	L	H	HB2	ASP	V	93
R	H	O	THR	A	83	L	H	HB3	ASP	V	93
R	H	CG2	THR	A	83	L	H	OD1	ASP	V	93
R	H	CG2	THR	A	83	L	H	HA	ASP	V	93
R	H	CG2	THR	A	83	L	H	CB	ALA	V	96
R	H	CG2	THR	A	83	L	H	HB1	ALA	V	96
R	H	CG2	THR	A	83	L	H	HB2	ALA	V	96
R	H	CG2	THR	A	83	L	H	HB3	ALA	V	96
R	H	N	ALA	A	84	L	H	CB	ASP	V	93
R	H	N	ALA	A	84	L	H	CG	ASP	V	93
R	H	N	ALA	A	84	L	H	OD1	ASP	V	93
R	H	N	ALA	A	84	L	H	OD2	ASP	V	93
R	H	N	ALA	A	84	L	H	HB3	ASP	V	93
R	H	CA	ALA	A	84	L	H	CB	ASP	V	93
R	H	CA	ALA	A	84	L	H	CG	ASP	V	93
R	H	CA	ALA	A	84	L	H	OD2	ASP	V	93
R	H	CA	ALA	A	84	L	H	HB2	ASP	V	93
R	H	CA	ALA	A	84	L	H	HB3	ASP	V	93
R	H	C	ALA	A	84	L	H	CB	ASP	V	93
R	H	C	ALA	A	84	L	H	CG	ASP	V	93
R	H	C	ALA	A	84	L	H	OD2	ASP	V	93
R	H	C	ALA	A	84	L	H	HB2	ASP	V	93
R	H	C	ALA	A	84	L	H	HB3	ASP	V	93
R	H	CB	ALA	A	84	L	H	HB3	ASP	V	93
R	H	O	ALA	A	84	L	H	CB	ASP	V	93
R	H	O	ALA	A	84	L	H	CG	ASP	V	93
R	H	O	ALA	A	84	L	H	OD2	ASP	V	93
R	H	O	ALA	A	84	L	H	HB2	ASP	V	93
R	H	O	ALA	A	84	L	H	HB3	ASP	V	93
R	H	N	LEU	A	85	L	H	CG	ASP	V	93
R	H	N	LEU	A	85	L	H	OD2	ASP	V	93
R	H	N	LEU	A	85	L	H	HB3	ASP	V	93
R	H	CA	LEU	A	85	L	H	OD2	ASP	V	93
R	H	C	LEU	A	85	L	H	CG	ASP	V	93
R	H	C	LEU	A	85	L	H	OD2	ASP	V	93
R	H	O	LEU	A	85	L	H	OD2	ASP	V	93
R	H	N	MET	A	86	L	H	CG	ASP	V	93
R	H	N	MET	A	86	L	H	OD1	ASP	V	93
R	H	N	MET	A	86	L	H	OD2	ASP	V	93
R	H	CA	MET	A	86	L	H	CG	ASP	V	93
R	H	CA	MET	A	86	L	H	OD1	ASP	V	93
R	H	CA	MET	A	86	L	H	OD2	ASP	V	93
R	H	C	MET	A	86	L	H	CG	ASP	V	93
R	H	C	MET	A	86	L	H	OD1	ASP	V	93
R	H	C	MET	A	86	L	H	OD2	ASP	V	93
R	H	CB	MET	A	86	L	H	CG	ASP	V	93
R	H	CB	MET	A	86	L	H	OD1	ASP	V	93
R	H	CB	MET	A	86	L	H	OD2	ASP	V	93
R	H	N	PRO	A	87	L	H	HB3	TYR	V	92
R	H	N	PRO	A	87	L	H	CB	ASP	V	93
R	H	N	PRO	A	87	L	H	CG	ASP	V	93
R	H	N	PRO	A	87	L	H	OD1	ASP	V	93
R	H	N	PRO	A	87	L	H	OD2	ASP	V	93
R	H	N	PRO	A	87	L	H	H	ASP	V	93
R	H	N	PRO	A	87	L	H	HB2	ASP	V	93
R	H	CA	PRO	A	87	L	-	O	THR	V	8
R	H	CA	PRO	A	87	L	-	HA	THR	V	8
R	H	CA	PRO	A	87	L	S	HB2	SER	V	91
R	H	CA	PRO	A	87	L	H	CB	TYR	V	92
R	H	CA	PRO	A	87	L	H	H	TYR	V	92
R	H	CA	PRO	A	87	L	H	HB3	TYR	V	92
R	H	CA	PRO	A	87	L	H	CG	ASP	V	93
R	H	CA	PRO	A	87	L	H	OD2	ASP	V	93
R	H	CA	PRO	A	87	L	H	H	ASP	V	93
R	H	C	PRO	A	87	L	-	O	THR	V	8
R	H	C	PRO	A	87	L	-	HB	THR	V	8
R	H	C	PRO	A	87	L	S	HB2	SER	V	91
R	H	CB	PRO	A	87	L	-	O	THR	V	8
R	H	CB	PRO	A	87	L	S	C	SER	V	91
R	H	CB	PRO	A	87	L	S	CB	SER	V	91
R	H	CB	PRO	A	87	L	S	HB2	SER	V	91
R	H	CB	PRO	A	87	L	S	HG	SER	V	91
R	H	CB	PRO	A	87	L	H	N	TYR	V	92
R	H	CB	PRO	A	87	L	H	CA	TYR	V	92
R	H	CB	PRO	A	87	L	H	C	TYR	V	92
R	H	CB	PRO	A	87	L	H	CB	TYR	V	92
R	H	CB	PRO	A	87	L	H	H	TYR	V	92
R	H	CB	PRO	A	87	L	H	HB2	TYR	V	92
R	H	CB	PRO	A	87	L	H	HB3	TYR	V	92
R	H	CB	PRO	A	87	L	H	HD1	TYR	V	92
R	H	CB	PRO	A	87	L	H	N	ASP	V	93
R	H	CB	PRO	A	87	L	H	CA	ASP	V	93
R	H	CB	PRO	A	87	L	H	CB	ASP	V	93
R	H	CB	PRO	A	87	L	H	CG	ASP	V	93
R	H	CB	PRO	A	87	L	H	OD1	ASP	V	93
R	H	CB	PRO	A	87	L	H	OD2	ASP	V	93
R	H	CB	PRO	A	87	L	H	H	ASP	V	93
R	H	CB	PRO	A	87	L	H	HB2	ASP	V	93
R	H	O	PRO	A	87	L	-	CA	THR	V	8
R	H	O	PRO	A	87	L	-	CB	THR	V	8
R	H	O	PRO	A	87	L	-	O	THR	V	8
R	H	O	PRO	A	87	L	-	CG2	THR	V	8
R	H	O	PRO	A	87	L	-	HA	THR	V	8
R	H	O	PRO	A	87	L	-	HB	THR	V	8
R	H	O	PRO	A	87	L	-	HG21	THR	V	8
R	H	O	PRO	A	87	L	-	HG23	THR	V	8
R	H	CG	PRO	A	87	L	S	HB2	SER	V	91
R	H	CG	PRO	A	87	L	H	N	TYR	V	92
R	H	CG	PRO	A	87	L	H	CA	TYR	V	92
R	H	CG	PRO	A	87	L	H	C	TYR	V	92
R	H	CG	PRO	A	87	L	H	CB	TYR	V	92
R	H	CG	PRO	A	87	L	H	O	TYR	V	92
R	H	CG	PRO	A	87	L	H	CG	TYR	V	92
R	H	CG	PRO	A	87	L	H	CD1	TYR	V	92
R	H	CG	PRO	A	87	L	H	H	TYR	V	92
R	H	CG	PRO	A	87	L	H	HB2	TYR	V	92
R	H	CG	PRO	A	87	L	H	HB3	TYR	V	92
R	H	CG	PRO	A	87	L	H	HD1	TYR	V	92
R	H	CG	PRO	A	87	L	H	N	ASP	V	93
R	H	CG	PRO	A	87	L	H	CA	ASP	V	93
R	H	CG	PRO	A	87	L	H	C	ASP	V	93
R	H	CG	PRO	A	87	L	H	CB	ASP	V	93
R	H	CG	PRO	A	87	L	H	CG	ASP	V	93
R	H	CG	PRO	A	87	L	H	OD1	ASP	V	93
R	H	CG	PRO	A	87	L	H	OD2	ASP	V	93
R	H	CG	PRO	A	87	L	H	H	ASP	V	93
R	H	CG	PRO	A	87	L	H	HA	ASP	V	93
R	H	CG	PRO	A	87	L	H	HB2	ASP	V	93
R	H	CG	PRO	A	87	L	H	HB3	ASP	V	93
R	H	CG	PRO	A	87	L	H	H	GLY	V	94
R	H	CD	PRO	A	87	L	H	HB3	TYR	V	92
R	H	CD	PRO	A	87	L	H	HD1	TYR	V	92
R	H	CD	PRO	A	87	L	H	N	ASP	V	93
R	H	CD	PRO	A	87	L	H	CA	ASP	V	93
R	H	CD	PRO	A	87	L	H	CB	ASP	V	93
R	H	CD	PRO	A	87	L	H	CG	ASP	V	93
R	H	CD	PRO	A	87	L	H	OD1	ASP	V	93
R	H	CD	PRO	A	87	L	H	OD2	ASP	V	93
R	H	CD	PRO	A	87	L	H	H	ASP	V	93
R	H	CD	PRO	A	87	L	H	HA	ASP	V	93
R	H	CD	PRO	A	87	L	H	HB2	ASP	V	93
R	H	CD	PRO	A	87	L	H	HB3	ASP	V	93
R	H	N	THR	A	88	L	S	HB2	SER	V	91
R	H	CG2	THR	A	88	L	S	HB3	SER	V	91
R	H	CA	LEU	A	90	L	-	HG23	THR	V	8
R	H	C	LEU	A	90	L	-	CG2	THR	V	8
R	H	C	LEU	A	90	L	-	HG21	THR	V	8
R	H	C	LEU	A	90	L	-	HG22	THR	V	8
R	H	C	LEU	A	90	L	-	HG23	THR	V	8
R	H	CB	LEU	A	90	L	-	HG23	THR	V	8
R	H	O	LEU	A	90	L	-	CG2	THR	V	8
R	H	O	LEU	A	90	L	-	HG21	THR	V	8
R	H	O	LEU	A	90	L	-	HG22	THR	V	8
R	H	O	LEU	A	90	L	-	HG23	THR	V	8
R	H	CD1	LEU	A	90	L	-	OE2	GLU	V	6
R	H	N	GLY	A	91	L	-	CB	THR	V	8
R	H	N	GLY	A	91	L	-	CG2	THR	V	8
R	H	N	GLY	A	91	L	-	HB	THR	V	8
R	H	N	GLY	A	91	L	-	HG21	THR	V	8
R	H	N	GLY	A	91	L	-	HG22	THR	V	8
R	H	N	GLY	A	91	L	-	HG23	THR	V	8
R	H	CA	GLY	A	91	L	-	CB	THR	V	8
R	H	CA	GLY	A	91	L	-	CG2	THR	V	8
R	H	CA	GLY	A	91	L	-	OG1	THR	V	8
R	H	CA	GLY	A	91	L	-	HB	THR	V	8
R	H	CA	GLY	A	91	L	-	HG21	THR	V	8
R	H	CA	GLY	A	91	L	-	HG22	THR	V	8
R	H	CA	GLY	A	91	L	-	HG23	THR	V	8
R	H	C	GLY	A	91	L	-	CG2	THR	V	8
R	H	C	GLY	A	91	L	-	HG21	THR	V	8
R	H	C	GLY	A	91	L	-	HG23	THR	V	8
R	H	O	GLY	A	91	L	-	HG21	THR	V	8
R	H	N	ILE	A	92	L	-	HG21	THR	V	8
R	H	C	LEU	A	94	L	-	HG22	THR	V	5
R	H	CB	LEU	A	94	L	-	HA	THR	V	5
R	H	CB	LEU	A	94	L	-	HG22	THR	V	5
R	H	CB	LEU	A	94	L	-	H	GLU	V	6
R	H	O	LEU	A	94	L	-	CG2	THR	V	5
R	H	O	LEU	A	94	L	-	HG21	THR	V	5
R	H	O	LEU	A	94	L	-	HG22	THR	V	5
R	H	CG	LEU	A	94	L	-	H	GLU	V	6
R	H	CG	LEU	A	94	L	-	HB3	GLU	V	6
R	H	CD1	LEU	A	94	L	-	N	GLU	V	6
R	H	CD1	LEU	A	94	L	-	CA	GLU	V	6
R	H	CD1	LEU	A	94	L	-	CB	GLU	V	6
R	H	CD1	LEU	A	94	L	-	CG	GLU	V	6
R	H	CD1	LEU	A	94	L	-	CD	GLU	V	6
R	H	CD1	LEU	A	94	L	-	OE2	GLU	V	6
R	H	CD1	LEU	A	94	L	-	H	GLU	V	6
R	H	CD1	LEU	A	94	L	-	HB2	GLU	V	6
R	H	CD1	LEU	A	94	L	-	HB3	GLU	V	6
R	H	CD1	LEU	A	94	L	-	HG3	GLU	V	6
R	H	CD2	LEU	A	94	L	-	H	GLU	V	6
R	S	N	PRO	A	101	L	-	OD2	ASP	V	87
R	S	CA	PRO	A	101	L	-	CG	ASP	V	87
R	S	CA	PRO	A	101	L	-	OD1	ASP	V	87
R	S	CA	PRO	A	101	L	-	OD2	ASP	V	87
R	S	C	PRO	A	101	L	-	OD2	ASP	V	87
R	S	CB	PRO	A	101	L	H	HZ1	LYS	V	78
R	S	CB	PRO	A	101	L	-	CG	ASP	V	87
R	S	CB	PRO	A	101	L	-	OD1	ASP	V	87
R	S	CB	PRO	A	101	L	-	OD2	ASP	V	87
R	S	CB	PRO	A	101	L	S	CB	ALA	V	89
R	S	CB	PRO	A	101	L	S	O	ALA	V	89
R	S	CB	PRO	A	101	L	S	HB3	ALA	V	89
R	S	CG	PRO	A	101	L	-	CG	ASP	V	87
R	S	CG	PRO	A	101	L	-	OD1	ASP	V	87
R	S	CG	PRO	A	101	L	-	OD2	ASP	V	87
R	S	CG	PRO	A	101	L	S	CA	ALA	V	89
R	S	CG	PRO	A	101	L	S	C	ALA	V	89
R	S	CG	PRO	A	101	L	S	CB	ALA	V	89
R	S	CG	PRO	A	101	L	S	O	ALA	V	89
R	S	CG	PRO	A	101	L	S	H	ALA	V	89
R	S	CG	PRO	A	101	L	S	HB1	ALA	V	89
R	S	CG	PRO	A	101	L	S	HB2	ALA	V	89
R	S	CG	PRO	A	101	L	S	HB3	ALA	V	89
R	S	CD	PRO	A	101	L	S	CB	ALA	V	89
R	S	CD	PRO	A	101	L	S	HB1	ALA	V	89
R	S	CD	PRO	A	101	L	S	HB3	ALA	V	89
R	H	N	ALA	A	102	L	-	OD2	ASP	V	87
R	H	N	SER	A	103	L	H	HZ2	LYS	V	78
R	H	CA	SER	A	103	L	H	NZ	LYS	V	78
R	H	CA	SER	A	103	L	H	HZ2	LYS	V	78
R	H	CA	SER	A	103	L	H	HZ3	LYS	V	78
R	H	C	SER	A	103	L	H	NZ	LYS	V	78
R	H	C	SER	A	103	L	H	HD3	LYS	V	78
R	H	C	SER	A	103	L	H	HZ2	LYS	V	78
R	H	CB	SER	A	103	L	H	CD	LYS	V	78
R	H	CB	SER	A	103	L	H	CE	LYS	V	78
R	H	CB	SER	A	103	L	H	NZ	LYS	V	78
R	H	CB	SER	A	103	L	H	HD2	LYS	V	78
R	H	CB	SER	A	103	L	H	HD3	LYS	V	78
R	H	CB	SER	A	103	L	H	HZ1	LYS	V	78
R	H	CB	SER	A	103	L	H	HZ2	LYS	V	78
R	H	CB	SER	A	103	L	H	HZ3	LYS	V	78
R	H	CB	SER	A	103	L	H	CB	ALA	V	81
R	H	CB	SER	A	103	L	H	HB1	ALA	V	81
R	H	CB	SER	A	103	L	H	HB2	ALA	V	81
R	H	O	SER	A	103	L	H	HD3	LYS	V	78
R	H	O	SER	A	103	L	H	HZ2	LYS	V	78
R	H	OG	SER	A	103	L	H	CD	LYS	V	78
R	H	OG	SER	A	103	L	H	CE	LYS	V	78
R	H	OG	SER	A	103	L	H	NZ	LYS	V	78
R	H	OG	SER	A	103	L	H	HD2	LYS	V	78
R	H	OG	SER	A	103	L	H	HD3	LYS	V	78
R	H	OG	SER	A	103	L	H	HE2	LYS	V	78
R	H	OG	SER	A	103	L	H	HE3	LYS	V	78
R	H	OG	SER	A	103	L	H	HZ1	LYS	V	78
R	H	OG	SER	A	103	L	H	HZ2	LYS	V	78
R	H	OG	SER	A	103	L	H	HZ3	LYS	V	78
R	H	OG	SER	A	103	L	H	HB1	ALA	V	81
R	H	OG	SER	A	103	L	-	O	ASP	V	87
R	H	OG	SER	A	103	L	-	OD2	ASP	V	87
R	H	N	ALA	A	104	L	H	NZ	LYS	V	78
R	H	N	ALA	A	104	L	H	HD3	LYS	V	78
R	H	N	ALA	A	104	L	H	HZ1	LYS	V	78
R	H	N	ALA	A	104	L	H	HZ2	LYS	V	78
R	H	CA	ALA	A	104	L	H	HZ2	LYS	V	78
R	H	CA	ALA	A	104	L	S	HA	ILE	V	90
R	H	CA	ALA	A	104	L	S	H	SER	V	91
R	H	CB	ALA	A	104	L	H	HZ2	LYS	V	78
R	H	CB	ALA	A	104	L	S	O	ALA	V	89
R	H	CB	ALA	A	104	L	S	CA	ILE	V	90
R	H	CB	ALA	A	104	L	S	HA	ILE	V	90
R	H	CB	ALA	A	104	L	S	HG13	ILE	V	90
R	H	CB	ALA	A	104	L	S	N	SER	V	91
R	H	CB	ALA	A	104	L	S	H	SER	V	91
R	H	CD2	LEU	A	107	L	H	HB3	LYS	V	78
R	H	CD2	LEU	A	107	L	S	CD1	ILE	V	90
R	H	CD2	LEU	A	107	L	S	HG13	ILE	V	90
R	H	CD2	LEU	A	107	L	S	HD11	ILE	V	90
R	H	CD2	LEU	A	107	L	S	HD12	ILE	V	90
R	H	CD2	LEU	A	107	L	H	O	GLY	V	94
R	H	CD2	LEU	A	107	L	H	HA2	GLY	V	94
R	H	CD2	LEU	A	107	L	H	HA3	GLY	V	94
R	H	CD2	LEU	A	107	L	H	HB3	GLN	V	98
R	H	CB	GLN	A	108	L	S	HG	SER	V	91
R	H	NE2	GLN	A	108	L	S	HG	SER	V	91
R	H	CB	PHE	A	111	L	H	HB1	ALA	V	97
R	H	CB	PHE	A	111	L	H	HB2	ALA	V	97
R	H	CG	PHE	A	111	L	H	CB	ALA	V	97
R	H	CG	PHE	A	111	L	H	HB1	ALA	V	97
R	H	CG	PHE	A	111	L	H	HB2	ALA	V	97
R	H	CG	PHE	A	111	L	H	HB3	ALA	V	97
R	H	CG	PHE	A	111	L	H	HE2	PHE	V	101
R	H	CD1	PHE	A	111	L	H	CB	ALA	V	97
R	H	CD1	PHE	A	111	L	H	HB1	ALA	V	97
R	H	CD1	PHE	A	111	L	H	HB2	ALA	V	97
R	H	CD1	PHE	A	111	L	H	HB3	ALA	V	97
R	H	CD1	PHE	A	111	L	H	CD2	PHE	V	101
R	H	CD1	PHE	A	111	L	H	CE2	PHE	V	101
R	H	CD1	PHE	A	111	L	H	HD2	PHE	V	101
R	H	CD1	PHE	A	111	L	H	HE2	PHE	V	101
R	H	CD2	PHE	A	111	L	H	HA3	GLY	V	94
R	H	CD2	PHE	A	111	L	H	CB	ALA	V	97
R	H	CD2	PHE	A	111	L	H	HB1	ALA	V	97
R	H	CD2	PHE	A	111	L	H	HB2	ALA	V	97
R	H	CD2	PHE	A	111	L	H	HB3	ALA	V	97
R	H	CE1	PHE	A	111	L	H	CA	ALA	V	97
R	H	CE1	PHE	A	111	L	H	C	ALA	V	97
R	H	CE1	PHE	A	111	L	H	CB	ALA	V	97
R	H	CE1	PHE	A	111	L	H	O	ALA	V	97
R	H	CE1	PHE	A	111	L	H	HB1	ALA	V	97
R	H	CE1	PHE	A	111	L	H	HB2	ALA	V	97
R	H	CE1	PHE	A	111	L	H	HB3	ALA	V	97
R	H	CE1	PHE	A	111	L	H	CD2	PHE	V	101
R	H	CE1	PHE	A	111	L	H	CE2	PHE	V	101
R	H	CE1	PHE	A	111	L	H	HD2	PHE	V	101
R	H	CE1	PHE	A	111	L	H	HE2	PHE	V	101
R	H	CE2	PHE	A	111	L	H	O	GLY	V	94
R	H	CE2	PHE	A	111	L	H	HA3	GLY	V	94
R	H	CE2	PHE	A	111	L	H	CA	ALA	V	97
R	H	CE2	PHE	A	111	L	H	C	ALA	V	97
R	H	CE2	PHE	A	111	L	H	CB	ALA	V	97
R	H	CE2	PHE	A	111	L	H	HB1	ALA	V	97
R	H	CE2	PHE	A	111	L	H	HB2	ALA	V	97
R	H	CE2	PHE	A	111	L	H	HB3	ALA	V	97
R	H	CE2	PHE	A	111	L	H	N	GLN	V	98
R	H	CE2	PHE	A	111	L	H	H	GLN	V	98
R	H	CZ	PHE	A	111	L	H	CA	ALA	V	97
R	H	CZ	PHE	A	111	L	H	C	ALA	V	97
R	H	CZ	PHE	A	111	L	H	CB	ALA	V	97
R	H	CZ	PHE	A	111	L	H	O	ALA	V	97
R	H	CZ	PHE	A	111	L	H	HB1	ALA	V	97
R	H	CZ	PHE	A	111	L	H	HB2	ALA	V	97
R	H	CZ	PHE	A	111	L	H	HB3	ALA	V	97
R	H	CZ	PHE	A	111	L	H	N	GLN	V	98
R	H	CZ	PHE	A	111	L	H	H	GLN	V	98
R	H	CZ	PHE	A	111	L	H	HA	GLN	V	98
R	H	CZ	PHE	A	111	L	H	CD2	PHE	V	101
R	H	CZ	PHE	A	111	L	H	CE2	PHE	V	101
R	H	CZ	PHE	A	111	L	H	HD2	PHE	V	101
R	H	CZ	PHE	A	111	L	H	HE2	PHE	V	101
R	H	CG1	VAL	A	114	L	H	HZ	PHE	V	101
R	H	CD1	PHE	A	115	L	H	HZ	PHE	V	101
R	H	CE1	PHE	A	115	L	H	CZ	PHE	V	101
R	H	CE1	PHE	A	115	L	H	HZ	PHE	V	101
R	H	CE2	PHE	A	115	L	H	HE2	PHE	V	101
R	H	CE2	PHE	A	115	L	H	HZ	PHE	V	101
R	H	CZ	PHE	A	115	L	H	CE2	PHE	V	101
R	H	CZ	PHE	A	115	L	H	CZ	PHE	V	101
R	H	CZ	PHE	A	115	L	H	HE2	PHE	V	101
R	H	CZ	PHE	A	115	L	H	HZ	PHE	V	101
R	H	CB	ASN	A	146	L	H	CD1	LEU	V	141
R	H	CB	ASN	A	146	L	H	HB2	LEU	V	141
R	H	CB	ASN	A	146	L	H	HD11	LEU	V	141
R	H	CB	ASN	A	146	L	H	HD13	LEU	V	141
R	H	O	ASN	A	146	L	H	HG1	THR	V	144
R	H	O	ASN	A	146	L	H	HG21	THR	V	144
R	H	CG	ASN	A	146	L	H	HD13	LEU	V	141
R	H	ND2	ASN	A	146	L	H	CD1	LEU	V	141
R	H	ND2	ASN	A	146	L	H	HD12	LEU	V	141
R	H	ND2	ASN	A	146	L	H	HD13	LEU	V	141
R	H	N	GLY	A	147	L	H	HB1	ALA	V	140
R	H	N	GLY	A	147	L	H	HB2	ALA	V	140
R	H	CA	GLY	A	147	L	H	HA2	GLY	V	137
R	H	CA	GLY	A	147	L	H	CB	ALA	V	140
R	H	CA	GLY	A	147	L	H	HB1	ALA	V	140
R	H	CA	GLY	A	147	L	H	HB2	ALA	V	140
R	H	CA	GLY	A	147	L	H	HB3	ALA	V	140
R	H	C	GLY	A	147	L	H	HB1	ALA	V	140
R	H	O	GLY	A	147	L	H	CB	ALA	V	140
R	H	O	GLY	A	147	L	H	HB1	ALA	V	140
R	H	N	SER	A	150	L	H	OG1	THR	V	144
R	H	N	SER	A	150	L	H	HG21	THR	V	144
R	H	CA	SER	A	150	L	H	CB	THR	V	144
R	H	CA	SER	A	150	L	H	CG2	THR	V	144
R	H	CA	SER	A	150	L	H	OG1	THR	V	144
R	H	CA	SER	A	150	L	H	HG1	THR	V	144
R	H	CA	SER	A	150	L	H	HG21	THR	V	144
R	H	CA	SER	A	150	L	H	HG22	THR	V	144
R	H	CB	SER	A	150	L	H	O	ALA	V	140
R	H	CB	SER	A	150	L	H	HB1	ALA	V	140
R	H	CB	SER	A	150	L	H	CB	THR	V	144
R	H	CB	SER	A	150	L	H	CG2	THR	V	144
R	H	CB	SER	A	150	L	H	OG1	THR	V	144
R	H	CB	SER	A	150	L	H	H	THR	V	144
R	H	CB	SER	A	150	L	H	HB	THR	V	144
R	H	CB	SER	A	150	L	H	HG1	THR	V	144
R	H	CB	SER	A	150	L	H	HG21	THR	V	144
R	H	CB	SER	A	150	L	H	HG22	THR	V	144
R	H	OG	SER	A	150	L	H	C	ALA	V	140
R	H	OG	SER	A	150	L	H	O	ALA	V	140
R	H	OG	SER	A	150	L	H	HA	ALA	V	140
R	H	OG	SER	A	150	L	H	HB1	ALA	V	140
R	H	OG	SER	A	150	L	H	HB3	ALA	V	143
R	H	OG	SER	A	150	L	H	N	THR	V	144
R	H	OG	SER	A	150	L	H	CA	THR	V	144
R	H	OG	SER	A	150	L	H	CB	THR	V	144
R	H	OG	SER	A	150	L	H	OG1	THR	V	144
R	H	OG	SER	A	150	L	H	H	THR	V	144
R	H	OG	SER	A	150	L	H	HA	THR	V	144
R	H	OG	SER	A	150	L	H	HB	THR	V	144
R	H	OG	SER	A	150	L	H	HG1	THR	V	144
R	H	CD1	LEU	A	154	L	H	CD2	LEU	V	66
R	H	CD1	LEU	A	154	L	H	HD21	LEU	V	66
R	H	CD1	LEU	A	154	L	H	HD22	LEU	V	66
R	H	CD1	LEU	A	154	L	H	HD23	LEU	V	66
R	H	CD1	LEU	A	161	L	H	HZ	PHE	V	105
R	-	CG	LEU	A	165	L	H	HB2	SER	V	73
R	-	CD1	LEU	A	165	L	H	CB	SER	V	73
R	-	CD1	LEU	A	165	L	H	HB2	SER	V	73
R	-	CD1	LEU	A	165	L	H	HB3	SER	V	73
R	-	CD2	LEU	A	165	L	H	HB2	SER	V	73
R	H	CE1	PHE	A	169	L	H	HE1	TYR	V	33
R	H	CE1	PHE	A	169	L	H	HB2	PRO	V	77
R	H	CE2	PHE	A	169	L	H	HE1	TYR	V	33
R	H	CZ	PHE	A	169	L	H	CE1	TYR	V	33
R	H	CZ	PHE	A	169	L	H	OH	TYR	V	33
R	H	CZ	PHE	A	169	L	H	HE1	TYR	V	33
R	H	CZ	PHE	A	169	L	H	HH	TYR	V	33
R	H	CZ	PHE	A	169	L	H	HB2	PRO	V	77
R	H	CZ	PHE	A	169	L	H	HG3	PRO	V	77
R	H	CD1	TYR	A	173	L	H	HH12	ARG	V	84
R	H	CE1	TYR	A	173	L	H	NH1	ARG	V	84
R	H	CE1	TYR	A	173	L	H	HH11	ARG	V	84
R	H	CE1	TYR	A	173	L	H	HH12	ARG	V	84
R	H	CE1	TYR	A	173	L	H	HH22	ARG	V	84
R	H	OH	TYR	A	173	L	H	NH1	ARG	V	84
R	H	OH	TYR	A	173	L	H	HH11	ARG	V	84
R	H	OH	TYR	A	173	L	H	HH12	ARG	V	84
R	H	CZ	TYR	A	173	L	H	NH1	ARG	V	84
R	H	CZ	TYR	A	173	L	H	HH11	ARG	V	84
R	H	CZ	TYR	A	173	L	H	HH12	ARG	V	84

- 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