IID

Q15620_Q8NGF3.1 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	-	MET	A	1	L	H	LEU	V	197
R	-	MET	A	1	L	H	PHE	V	200
R	H	MET	A	100	L	H	PHE	V	113
R	H	MET	A	100	L	H	ALA	V	117
R	H	MET	A	100	L	H	LEU	V	144
R	H	MET	A	100	L	H	GLY	V	147
R	H	MET	A	100	L	H	VAL	V	148
R	H	MET	A	100	L	H	MET	V	151
R	H	MET	A	100	L	H	VAL	V	209
R	-	ILE	A	102	L	H	MET	V	151
R	S	GLN	A	103	L	H	GLY	V	147
R	S	GLU	A	104	L	H	GLY	V	150
R	S	GLU	A	104	L	H	PHE	V	153
R	S	GLU	A	104	L	H	ALA	V	154
R	-	GLN	A	2	L	H	TYR	V	193
R	-	GLN	A	2	L	H	VAL	V	194
R	-	GLN	A	2	L	H	LEU	V	197
R	-	GLN	A	2	L	H	VAL	V	201
R	S	TYR	A	23	L	H	PHE	V	153
R	S	TYR	A	23	L	H	MET	V	157
R	H	PHE	A	38	L	H	VAL	V	212
R	H	PHE	A	38	L	H	THR	V	213
R	H	PHE	A	38	L	H	ILE	V	216
R	-	PRO	A	4	L	H	VAL	V	198
R	-	PRO	A	4	L	H	VAL	V	201
R	-	PRO	A	4	L	H	VAL	V	202
R	H	PHE	A	42	L	H	TYR	V	120
R	H	PHE	A	42	L	H	TYR	V	123
R	H	PHE	A	42	L	H	ILE	V	216
R	H	CYS	A	45	L	H	TYR	V	120
R	H	CYS	A	45	L	H	THR	V	135
R	H	TYR	A	48	L	-	SER	V	137
R	H	TYR	A	48	L	H	GLN	V	139
R	H	TYR	A	48	L	H	VAL	V	140
R	H	ALA	A	49	L	H	VAL	V	134
R	H	THR	A	52	L	H	VAL	V	134
R	H	LEU	A	53	L	H	VAL	V	134
R	-	LEU	A	6	L	H	ALA	V	154
R	-	LEU	A	6	L	H	MET	V	157
R	-	LEU	A	6	L	H	ALA	V	158
R	-	LEU	A	7	L	H	MET	V	157
R	-	LEU	A	7	L	H	ALA	V	161
R	H	SER	A	88	L	H	GLN	V	139
R	H	SER	A	88	L	H	LEU	V	143
R	-	PRO	A	9	L	H	PHE	V	153
R	-	PRO	A	9	L	H	MET	V	157
R	H	MET	A	91	L	H	LEU	V	143
R	H	PRO	A	92	L	H	GLN	V	139
R	H	PRO	A	92	L	H	VAL	V	140
R	H	PRO	A	92	L	H	LEU	V	143
R	H	LYS	A	93	L	H	LEU	V	143
R	H	LYS	A	93	L	H	LEU	V	146
R	H	SER	A	96	L	H	LEU	V	143
R	H	SER	A	96	L	H	LEU	V	144
R	H	SER	A	96	L	H	GLY	V	147
R	H	LEU	A	99	L	H	LEU	V	144
R	H	LEU	A	99	L	H	VAL	V	209

- 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

Q15620_Q8NGF3.1 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	-	CA	MET	A	1	L	H	HD12	LEU	V	197
R	-	C	MET	A	1	L	H	HD12	LEU	V	197
R	-	C	MET	A	1	L	H	HD23	LEU	V	197
R	-	CE	MET	A	1	L	H	HE1	PHE	V	200
R	-	N	GLN	A	2	L	H	CG	LEU	V	197
R	-	N	GLN	A	2	L	H	CD1	LEU	V	197
R	-	N	GLN	A	2	L	H	CD2	LEU	V	197
R	-	N	GLN	A	2	L	H	HG	LEU	V	197
R	-	N	GLN	A	2	L	H	HD12	LEU	V	197
R	-	N	GLN	A	2	L	H	HD21	LEU	V	197
R	-	N	GLN	A	2	L	H	HD22	LEU	V	197
R	-	N	GLN	A	2	L	H	HD23	LEU	V	197
R	-	CA	GLN	A	2	L	H	CD2	LEU	V	197
R	-	CA	GLN	A	2	L	H	HG	LEU	V	197
R	-	CA	GLN	A	2	L	H	HD12	LEU	V	197
R	-	CA	GLN	A	2	L	H	HD21	LEU	V	197
R	-	CA	GLN	A	2	L	H	HD22	LEU	V	197
R	-	CA	GLN	A	2	L	H	HD23	LEU	V	197
R	-	C	GLN	A	2	L	H	HG	LEU	V	197
R	-	C	GLN	A	2	L	H	HD23	LEU	V	197
R	-	C	GLN	A	2	L	H	HG23	VAL	V	201
R	-	CB	GLN	A	2	L	H	CG	LEU	V	197
R	-	CB	GLN	A	2	L	H	CD1	LEU	V	197
R	-	CB	GLN	A	2	L	H	CD2	LEU	V	197
R	-	CB	GLN	A	2	L	H	HG	LEU	V	197
R	-	CB	GLN	A	2	L	H	HD12	LEU	V	197
R	-	CB	GLN	A	2	L	H	HD21	LEU	V	197
R	-	CB	GLN	A	2	L	H	HD22	LEU	V	197
R	-	CB	GLN	A	2	L	H	HD23	LEU	V	197
R	-	O	GLN	A	2	L	H	CG	LEU	V	197
R	-	O	GLN	A	2	L	H	CD2	LEU	V	197
R	-	O	GLN	A	2	L	H	HG	LEU	V	197
R	-	O	GLN	A	2	L	H	HD12	LEU	V	197
R	-	O	GLN	A	2	L	H	HD23	LEU	V	197
R	-	O	GLN	A	2	L	H	CG2	VAL	V	201
R	-	O	GLN	A	2	L	H	HG13	VAL	V	201
R	-	O	GLN	A	2	L	H	HG21	VAL	V	201
R	-	O	GLN	A	2	L	H	HG23	VAL	V	201
R	-	CG	GLN	A	2	L	H	CD2	LEU	V	197
R	-	CG	GLN	A	2	L	H	HD21	LEU	V	197
R	-	CG	GLN	A	2	L	H	HD22	LEU	V	197
R	-	CG	GLN	A	2	L	H	HD23	LEU	V	197
R	-	CD	GLN	A	2	L	H	HG13	VAL	V	194
R	-	CD	GLN	A	2	L	H	HG22	VAL	V	194
R	-	CD	GLN	A	2	L	H	CD2	LEU	V	197
R	-	CD	GLN	A	2	L	H	HD21	LEU	V	197
R	-	CD	GLN	A	2	L	H	HD22	LEU	V	197
R	-	CD	GLN	A	2	L	H	HD23	LEU	V	197
R	-	NE2	GLN	A	2	L	H	HG13	VAL	V	194
R	-	NE2	GLN	A	2	L	H	HG22	VAL	V	194
R	-	NE2	GLN	A	2	L	H	HD21	LEU	V	197
R	-	OE1	GLN	A	2	L	H	HE1	TYR	V	193
R	-	OE1	GLN	A	2	L	H	HG22	VAL	V	194
R	-	OE1	GLN	A	2	L	H	CD2	LEU	V	197
R	-	OE1	GLN	A	2	L	H	HD21	LEU	V	197
R	-	OE1	GLN	A	2	L	H	HD22	LEU	V	197
R	-	OE1	GLN	A	2	L	H	HD23	LEU	V	197
R	-	N	PRO	A	4	L	H	HG13	VAL	V	201
R	-	CA	PRO	A	4	L	H	HG23	VAL	V	198
R	-	CB	PRO	A	4	L	H	HG12	VAL	V	198
R	-	CB	PRO	A	4	L	H	HG23	VAL	V	198
R	-	CB	PRO	A	4	L	H	HG13	VAL	V	201
R	-	CB	PRO	A	4	L	H	HG21	VAL	V	202
R	-	CG	PRO	A	4	L	H	CG1	VAL	V	201
R	-	CG	PRO	A	4	L	H	HB	VAL	V	201
R	-	CG	PRO	A	4	L	H	HG11	VAL	V	201
R	-	CG	PRO	A	4	L	H	HG13	VAL	V	201
R	-	CG	PRO	A	4	L	H	HG21	VAL	V	202
R	-	CG	PRO	A	4	L	H	HG22	VAL	V	202
R	-	CD	PRO	A	4	L	H	CG1	VAL	V	201
R	-	CD	PRO	A	4	L	H	HB	VAL	V	201
R	-	CD	PRO	A	4	L	H	HG11	VAL	V	201
R	-	CD	PRO	A	4	L	H	HG12	VAL	V	201
R	-	CD	PRO	A	4	L	H	HG13	VAL	V	201
R	-	CD	PRO	A	4	L	H	HG23	VAL	V	201
R	-	CG	LEU	A	6	L	H	O	ALA	V	154
R	-	CG	LEU	A	6	L	H	HA	ALA	V	154
R	-	CG	LEU	A	6	L	H	HB1	ALA	V	154
R	-	CG	LEU	A	6	L	H	HB3	MET	V	157
R	-	CG	LEU	A	6	L	H	HB3	ALA	V	158
R	-	CD1	LEU	A	6	L	H	CA	ALA	V	154
R	-	CD1	LEU	A	6	L	H	C	ALA	V	154
R	-	CD1	LEU	A	6	L	H	CB	ALA	V	154
R	-	CD1	LEU	A	6	L	H	O	ALA	V	154
R	-	CD1	LEU	A	6	L	H	HA	ALA	V	154
R	-	CD1	LEU	A	6	L	H	HB1	ALA	V	154
R	-	CD1	LEU	A	6	L	H	HB3	MET	V	157
R	-	CD1	LEU	A	6	L	H	N	ALA	V	158
R	-	CD1	LEU	A	6	L	H	CB	ALA	V	158
R	-	CD1	LEU	A	6	L	H	H	ALA	V	158
R	-	CD1	LEU	A	6	L	H	HA	ALA	V	158
R	-	CD1	LEU	A	6	L	H	HB1	ALA	V	158
R	-	CD1	LEU	A	6	L	H	HB2	ALA	V	158
R	-	CD1	LEU	A	6	L	H	HB3	ALA	V	158
R	-	CD2	LEU	A	6	L	H	HA	ALA	V	154
R	-	CD2	LEU	A	6	L	H	HB1	ALA	V	154
R	-	CD2	LEU	A	6	L	H	HB3	ALA	V	154
R	-	C	LEU	A	7	L	H	HG3	MET	V	157
R	-	CB	LEU	A	7	L	H	CB	ALA	V	161
R	-	CB	LEU	A	7	L	H	HB1	ALA	V	161
R	-	CB	LEU	A	7	L	H	HB2	ALA	V	161
R	-	CB	LEU	A	7	L	H	HB3	ALA	V	161
R	-	O	LEU	A	7	L	H	CG	MET	V	157
R	-	O	LEU	A	7	L	H	SD	MET	V	157
R	-	O	LEU	A	7	L	H	HG2	MET	V	157
R	-	O	LEU	A	7	L	H	HG3	MET	V	157
R	-	CG	LEU	A	7	L	H	HB1	ALA	V	161
R	-	CD1	LEU	A	7	L	H	HB1	ALA	V	161
R	-	CD2	LEU	A	7	L	H	CB	ALA	V	161
R	-	CD2	LEU	A	7	L	H	HB1	ALA	V	161
R	-	CD2	LEU	A	7	L	H	HB3	ALA	V	161
R	-	CG	PRO	A	9	L	H	HZ	PHE	V	153
R	-	CG	PRO	A	9	L	H	CE	MET	V	157
R	-	CG	PRO	A	9	L	H	HE2	MET	V	157
R	-	CD	PRO	A	9	L	H	HG2	MET	V	157
R	-	CD	PRO	A	9	L	H	HE2	MET	V	157
R	S	CD1	TYR	A	23	L	H	HE1	PHE	V	153
R	S	CE1	TYR	A	23	L	H	CE1	PHE	V	153
R	S	CE1	TYR	A	23	L	H	HE1	PHE	V	153
R	S	OH	TYR	A	23	L	H	HE1	PHE	V	153
R	S	OH	TYR	A	23	L	H	HG2	MET	V	157
R	S	CZ	TYR	A	23	L	H	HE1	PHE	V	153
R	H	CD1	PHE	A	38	L	H	CD1	ILE	V	216
R	H	CD1	PHE	A	38	L	H	HD12	ILE	V	216
R	H	CD1	PHE	A	38	L	H	HD13	ILE	V	216
R	H	CE1	PHE	A	38	L	H	CD1	ILE	V	216
R	H	CE1	PHE	A	38	L	H	HG23	ILE	V	216
R	H	CE1	PHE	A	38	L	H	HD11	ILE	V	216
R	H	CE1	PHE	A	38	L	H	HD12	ILE	V	216
R	H	CE1	PHE	A	38	L	H	HD13	ILE	V	216
R	H	CE2	PHE	A	38	L	H	OG1	THR	V	213
R	H	CE2	PHE	A	38	L	H	HA	THR	V	213
R	H	CE2	PHE	A	38	L	H	HG23	THR	V	213
R	H	CE2	PHE	A	38	L	H	HD13	ILE	V	216
R	H	CZ	PHE	A	38	L	H	HG11	VAL	V	212
R	H	CZ	PHE	A	38	L	H	HA	THR	V	213
R	H	CZ	PHE	A	38	L	H	HG23	THR	V	213
R	H	CZ	PHE	A	38	L	H	CD1	ILE	V	216
R	H	CZ	PHE	A	38	L	H	HB	ILE	V	216
R	H	CZ	PHE	A	38	L	H	HG23	ILE	V	216
R	H	CZ	PHE	A	38	L	H	HD12	ILE	V	216
R	H	CZ	PHE	A	38	L	H	HD13	ILE	V	216
R	H	CD1	PHE	A	42	L	H	HE2	TYR	V	120
R	H	CE1	PHE	A	42	L	H	HE2	TYR	V	120
R	H	CE1	PHE	A	42	L	H	HE1	TYR	V	123
R	H	CZ	PHE	A	42	L	H	HG23	ILE	V	216
R	H	CB	CYS	A	45	L	H	OH	TYR	V	120
R	H	CB	CYS	A	45	L	H	HH	TYR	V	120
R	H	CB	CYS	A	45	L	H	HG23	THR	V	135
R	H	SG	CYS	A	45	L	H	OH	TYR	V	120
R	H	SG	CYS	A	45	L	H	HH	TYR	V	120
R	H	CD1	TYR	A	48	L	H	CG2	VAL	V	140
R	H	CD1	TYR	A	48	L	H	HG21	VAL	V	140
R	H	CD1	TYR	A	48	L	H	HG22	VAL	V	140
R	H	CD1	TYR	A	48	L	H	HG23	VAL	V	140
R	H	CE1	TYR	A	48	L	-	OG	SER	V	137
R	H	CE1	TYR	A	48	L	-	HG	SER	V	137
R	H	CE1	TYR	A	48	L	H	CG2	VAL	V	140
R	H	CE1	TYR	A	48	L	H	HG21	VAL	V	140
R	H	CE1	TYR	A	48	L	H	HG22	VAL	V	140
R	H	CE1	TYR	A	48	L	H	HG23	VAL	V	140
R	H	OH	TYR	A	48	L	-	OG	SER	V	137
R	H	OH	TYR	A	48	L	-	HG	SER	V	137
R	H	OH	TYR	A	48	L	H	CB	GLN	V	139
R	H	OH	TYR	A	48	L	H	CD	GLN	V	139
R	H	OH	TYR	A	48	L	H	OE1	GLN	V	139
R	H	OH	TYR	A	48	L	H	HB2	GLN	V	139
R	H	OH	TYR	A	48	L	H	HG21	VAL	V	140
R	H	CZ	TYR	A	48	L	-	HG	SER	V	137
R	H	CZ	TYR	A	48	L	H	HG21	VAL	V	140
R	H	CA	ALA	A	49	L	H	CG1	VAL	V	134
R	H	CA	ALA	A	49	L	H	HG11	VAL	V	134
R	H	CA	ALA	A	49	L	H	HG13	VAL	V	134
R	H	C	ALA	A	49	L	H	HG11	VAL	V	134
R	H	C	ALA	A	49	L	H	HG13	VAL	V	134
R	H	CB	ALA	A	49	L	H	HG11	VAL	V	134
R	H	CB	ALA	A	49	L	H	HG13	VAL	V	134
R	H	O	ALA	A	49	L	H	CG1	VAL	V	134
R	H	O	ALA	A	49	L	H	HG11	VAL	V	134
R	H	O	ALA	A	49	L	H	HG13	VAL	V	134
R	H	CB	THR	A	52	L	H	HG12	VAL	V	134
R	H	OG1	THR	A	52	L	H	CG1	VAL	V	134
R	H	OG1	THR	A	52	L	H	HG11	VAL	V	134
R	H	OG1	THR	A	52	L	H	HG12	VAL	V	134
R	H	OG1	THR	A	52	L	H	HG13	VAL	V	134
R	H	N	LEU	A	53	L	H	HG13	VAL	V	134
R	H	CB	LEU	A	53	L	H	HG13	VAL	V	134
R	H	CA	SER	A	88	L	H	CD	GLN	V	139
R	H	CA	SER	A	88	L	H	OE1	GLN	V	139
R	H	CA	SER	A	88	L	H	HE22	GLN	V	139
R	H	CB	SER	A	88	L	H	CD	GLN	V	139
R	H	CB	SER	A	88	L	H	NE2	GLN	V	139
R	H	CB	SER	A	88	L	H	OE1	GLN	V	139
R	H	CB	SER	A	88	L	H	HE21	GLN	V	139
R	H	CB	SER	A	88	L	H	HE22	GLN	V	139
R	H	O	SER	A	88	L	H	HB3	GLN	V	139
R	H	O	SER	A	88	L	H	HD12	LEU	V	143
R	H	OG	SER	A	88	L	H	CD	GLN	V	139
R	H	OG	SER	A	88	L	H	NE2	GLN	V	139
R	H	OG	SER	A	88	L	H	OE1	GLN	V	139
R	H	OG	SER	A	88	L	H	HE22	GLN	V	139
R	H	C	MET	A	91	L	H	HD13	LEU	V	143
R	H	O	MET	A	91	L	H	HD13	LEU	V	143
R	H	N	PRO	A	92	L	H	CD1	LEU	V	143
R	H	N	PRO	A	92	L	H	HD11	LEU	V	143
R	H	N	PRO	A	92	L	H	HD12	LEU	V	143
R	H	N	PRO	A	92	L	H	HD13	LEU	V	143
R	H	CA	PRO	A	92	L	H	HA	VAL	V	140
R	H	CA	PRO	A	92	L	H	HG23	VAL	V	140
R	H	CA	PRO	A	92	L	H	CB	LEU	V	143
R	H	CA	PRO	A	92	L	H	CG	LEU	V	143
R	H	CA	PRO	A	92	L	H	CD1	LEU	V	143
R	H	CA	PRO	A	92	L	H	HB2	LEU	V	143
R	H	CA	PRO	A	92	L	H	HB3	LEU	V	143
R	H	CA	PRO	A	92	L	H	HD11	LEU	V	143
R	H	CA	PRO	A	92	L	H	HD12	LEU	V	143
R	H	CA	PRO	A	92	L	H	HD13	LEU	V	143
R	H	C	PRO	A	92	L	H	CB	LEU	V	143
R	H	C	PRO	A	92	L	H	CG	LEU	V	143
R	H	C	PRO	A	92	L	H	CD1	LEU	V	143
R	H	C	PRO	A	92	L	H	CD2	LEU	V	143
R	H	C	PRO	A	92	L	H	HB2	LEU	V	143
R	H	C	PRO	A	92	L	H	HB3	LEU	V	143
R	H	C	PRO	A	92	L	H	HD11	LEU	V	143
R	H	C	PRO	A	92	L	H	HD12	LEU	V	143
R	H	C	PRO	A	92	L	H	HD13	LEU	V	143
R	H	C	PRO	A	92	L	H	HD22	LEU	V	143
R	H	CB	PRO	A	92	L	H	C	GLN	V	139
R	H	CB	PRO	A	92	L	H	O	GLN	V	139
R	H	CB	PRO	A	92	L	H	HB3	GLN	V	139
R	H	CB	PRO	A	92	L	H	N	VAL	V	140
R	H	CB	PRO	A	92	L	H	CA	VAL	V	140
R	H	CB	PRO	A	92	L	H	HA	VAL	V	140
R	H	CB	PRO	A	92	L	H	HG21	VAL	V	140
R	H	CB	PRO	A	92	L	H	HG23	VAL	V	140
R	H	CB	PRO	A	92	L	H	CB	LEU	V	143
R	H	CB	PRO	A	92	L	H	CG	LEU	V	143
R	H	CB	PRO	A	92	L	H	CD1	LEU	V	143
R	H	CB	PRO	A	92	L	H	CD2	LEU	V	143
R	H	CB	PRO	A	92	L	H	HB2	LEU	V	143
R	H	CB	PRO	A	92	L	H	HB3	LEU	V	143
R	H	CB	PRO	A	92	L	H	HG	LEU	V	143
R	H	CB	PRO	A	92	L	H	HD11	LEU	V	143
R	H	CB	PRO	A	92	L	H	HD12	LEU	V	143
R	H	CB	PRO	A	92	L	H	HD13	LEU	V	143
R	H	O	PRO	A	92	L	H	CB	LEU	V	143
R	H	O	PRO	A	92	L	H	CG	LEU	V	143
R	H	O	PRO	A	92	L	H	CD1	LEU	V	143
R	H	O	PRO	A	92	L	H	HB2	LEU	V	143
R	H	O	PRO	A	92	L	H	HB3	LEU	V	143
R	H	O	PRO	A	92	L	H	HD11	LEU	V	143
R	H	O	PRO	A	92	L	H	HD12	LEU	V	143
R	H	O	PRO	A	92	L	H	HD13	LEU	V	143
R	H	O	PRO	A	92	L	H	HD22	LEU	V	143
R	H	CG	PRO	A	92	L	H	HB3	GLN	V	139
R	H	CG	PRO	A	92	L	H	CG2	VAL	V	140
R	H	CG	PRO	A	92	L	H	HA	VAL	V	140
R	H	CG	PRO	A	92	L	H	HG21	VAL	V	140
R	H	CG	PRO	A	92	L	H	HG23	VAL	V	140
R	H	CG	PRO	A	92	L	H	CD1	LEU	V	143
R	H	CG	PRO	A	92	L	H	HD11	LEU	V	143
R	H	CG	PRO	A	92	L	H	HD12	LEU	V	143
R	H	CG	PRO	A	92	L	H	HD13	LEU	V	143
R	H	CD	PRO	A	92	L	H	CD1	LEU	V	143
R	H	CD	PRO	A	92	L	H	HD11	LEU	V	143
R	H	CD	PRO	A	92	L	H	HD12	LEU	V	143
R	H	CD	PRO	A	92	L	H	HD13	LEU	V	143
R	H	N	LYS	A	93	L	H	CB	LEU	V	143
R	H	N	LYS	A	93	L	H	CG	LEU	V	143
R	H	N	LYS	A	93	L	H	CD1	LEU	V	143
R	H	N	LYS	A	93	L	H	CD2	LEU	V	143
R	H	N	LYS	A	93	L	H	HB3	LEU	V	143
R	H	N	LYS	A	93	L	H	HD11	LEU	V	143
R	H	N	LYS	A	93	L	H	HD12	LEU	V	143
R	H	N	LYS	A	93	L	H	HD13	LEU	V	143
R	H	N	LYS	A	93	L	H	HD22	LEU	V	143
R	H	N	LYS	A	93	L	H	HD23	LEU	V	143
R	H	CA	LYS	A	93	L	H	CG	LEU	V	143
R	H	CA	LYS	A	93	L	H	CD1	LEU	V	143
R	H	CA	LYS	A	93	L	H	CD2	LEU	V	143
R	H	CA	LYS	A	93	L	H	HB3	LEU	V	143
R	H	CA	LYS	A	93	L	H	HD12	LEU	V	143
R	H	CA	LYS	A	93	L	H	HD13	LEU	V	143
R	H	CA	LYS	A	93	L	H	HD21	LEU	V	143
R	H	CA	LYS	A	93	L	H	HD22	LEU	V	143
R	H	CA	LYS	A	93	L	H	HD23	LEU	V	143
R	H	C	LYS	A	93	L	H	HD13	LEU	V	143
R	H	C	LYS	A	93	L	H	HD22	LEU	V	143
R	H	CB	LYS	A	93	L	H	CD2	LEU	V	143
R	H	CB	LYS	A	93	L	H	HD13	LEU	V	143
R	H	CB	LYS	A	93	L	H	HD21	LEU	V	143
R	H	CB	LYS	A	93	L	H	HD22	LEU	V	143
R	H	CB	LYS	A	93	L	H	HD23	LEU	V	143
R	H	CG	LYS	A	93	L	H	HD22	LEU	V	143
R	H	CD	LYS	A	93	L	H	CD2	LEU	V	143
R	H	CD	LYS	A	93	L	H	HD21	LEU	V	143
R	H	CD	LYS	A	93	L	H	HD22	LEU	V	143
R	H	NZ	LYS	A	93	L	H	HB3	LEU	V	146
R	H	NZ	LYS	A	93	L	H	HD12	LEU	V	146
R	H	CA	SER	A	96	L	H	HD21	LEU	V	144
R	H	CB	SER	A	96	L	H	C	LEU	V	143
R	H	CB	SER	A	96	L	H	O	LEU	V	143
R	H	CB	SER	A	96	L	H	HB3	LEU	V	143
R	H	CB	SER	A	96	L	H	N	LEU	V	144
R	H	CB	SER	A	96	L	H	HA	LEU	V	144
R	H	CB	SER	A	96	L	H	HD21	LEU	V	144
R	H	OG	SER	A	96	L	H	C	LEU	V	143
R	H	OG	SER	A	96	L	H	O	LEU	V	143
R	H	OG	SER	A	96	L	H	HB3	LEU	V	143
R	H	OG	SER	A	96	L	H	N	LEU	V	144
R	H	OG	SER	A	96	L	H	CA	LEU	V	144
R	H	OG	SER	A	96	L	H	HA	LEU	V	144
R	H	OG	SER	A	96	L	H	HD21	LEU	V	144
R	H	OG	SER	A	96	L	H	N	GLY	V	147
R	H	OG	SER	A	96	L	H	CA	GLY	V	147
R	H	OG	SER	A	96	L	H	H	GLY	V	147
R	H	OG	SER	A	96	L	H	HA3	GLY	V	147
R	H	O	LEU	A	99	L	H	CG1	VAL	V	209
R	H	O	LEU	A	99	L	H	HG11	VAL	V	209
R	H	O	LEU	A	99	L	H	HG12	VAL	V	209
R	H	O	LEU	A	99	L	H	HG13	VAL	V	209
R	H	CD1	LEU	A	99	L	H	CD2	LEU	V	144
R	H	CD1	LEU	A	99	L	H	HD23	LEU	V	144
R	H	CA	MET	A	100	L	H	HE1	PHE	V	113
R	H	CA	MET	A	100	L	H	HG13	VAL	V	209
R	H	C	MET	A	100	L	H	HE1	PHE	V	113
R	H	C	MET	A	100	L	H	HG13	VAL	V	209
R	H	CB	MET	A	100	L	H	HD1	PHE	V	113
R	H	CB	MET	A	100	L	H	HE1	PHE	V	113
R	H	CB	MET	A	100	L	H	HG3	MET	V	151
R	H	O	MET	A	100	L	H	HE1	PHE	V	113
R	H	O	MET	A	100	L	H	SD	MET	V	151
R	H	O	MET	A	100	L	H	HG3	MET	V	151
R	H	O	MET	A	100	L	H	HE3	MET	V	151
R	H	O	MET	A	100	L	H	CG1	VAL	V	209
R	H	O	MET	A	100	L	H	HG13	VAL	V	209
R	H	O	MET	A	100	L	H	HG23	VAL	V	209
R	H	CG	MET	A	100	L	H	HD1	PHE	V	113
R	H	SD	MET	A	100	L	H	HB3	PHE	V	113
R	H	SD	MET	A	100	L	H	HD1	PHE	V	113
R	H	SD	MET	A	100	L	H	O	LEU	V	144
R	H	SD	MET	A	100	L	H	HA	LEU	V	144
R	H	SD	MET	A	100	L	H	CA	GLY	V	147
R	H	SD	MET	A	100	L	H	C	GLY	V	147
R	H	SD	MET	A	100	L	H	O	GLY	V	147
R	H	SD	MET	A	100	L	H	HA3	GLY	V	147
R	H	SD	MET	A	100	L	H	N	VAL	V	148
R	H	SD	MET	A	100	L	H	H	VAL	V	148
R	H	SD	MET	A	100	L	H	HA	VAL	V	148
R	H	SD	MET	A	100	L	H	HG21	VAL	V	148
R	H	CE	MET	A	100	L	H	HB3	PHE	V	113
R	H	CE	MET	A	100	L	H	HD1	PHE	V	113
R	H	CE	MET	A	100	L	H	HB3	ALA	V	117
R	H	CE	MET	A	100	L	H	O	LEU	V	144
R	H	CE	MET	A	100	L	H	CD2	LEU	V	144
R	H	CE	MET	A	100	L	H	HA	LEU	V	144
R	H	CE	MET	A	100	L	H	HB3	LEU	V	144
R	H	CE	MET	A	100	L	H	HD21	LEU	V	144
R	H	CE	MET	A	100	L	H	HD22	LEU	V	144
R	H	CE	MET	A	100	L	H	HA3	GLY	V	147
R	H	CE	MET	A	100	L	H	CG2	VAL	V	148
R	H	CE	MET	A	100	L	H	H	VAL	V	148
R	H	CE	MET	A	100	L	H	HG21	VAL	V	148
R	H	CE	MET	A	100	L	H	HG22	VAL	V	148
R	-	O	ILE	A	102	L	H	SD	MET	V	151
R	S	CG	GLN	A	103	L	H	HA2	GLY	V	147
R	S	CD	GLN	A	103	L	H	CA	GLY	V	147
R	S	CD	GLN	A	103	L	H	HA2	GLY	V	147
R	S	CD	GLN	A	103	L	H	HA3	GLY	V	147
R	S	NE2	GLN	A	103	L	H	N	GLY	V	147
R	S	NE2	GLN	A	103	L	H	CA	GLY	V	147
R	S	NE2	GLN	A	103	L	H	HA2	GLY	V	147
R	S	NE2	GLN	A	103	L	H	HA3	GLY	V	147
R	S	OE1	GLN	A	103	L	H	HA2	GLY	V	147
R	S	OE1	GLN	A	103	L	H	HA3	GLY	V	147
R	S	CB	GLU	A	104	L	H	HA2	GLY	V	150
R	S	CG	GLU	A	104	L	H	HD1	PHE	V	153
R	S	CG	GLU	A	104	L	H	HB3	ALA	V	154
R	S	CD	GLU	A	104	L	H	O	GLY	V	150
R	S	CD	GLU	A	104	L	H	CD1	PHE	V	153
R	S	CD	GLU	A	104	L	H	HB3	PHE	V	153
R	S	CD	GLU	A	104	L	H	HD1	PHE	V	153
R	S	CD	GLU	A	104	L	H	HE1	PHE	V	153
R	S	CD	GLU	A	104	L	H	N	ALA	V	154
R	S	CD	GLU	A	104	L	H	CB	ALA	V	154
R	S	CD	GLU	A	104	L	H	H	ALA	V	154
R	S	CD	GLU	A	104	L	H	HA	ALA	V	154
R	S	CD	GLU	A	104	L	H	HB3	ALA	V	154
R	S	OE1	GLU	A	104	L	H	CD1	PHE	V	153
R	S	OE1	GLU	A	104	L	H	HD1	PHE	V	153
R	S	OE1	GLU	A	104	L	H	HE1	PHE	V	153
R	S	OE1	GLU	A	104	L	H	N	ALA	V	154
R	S	OE1	GLU	A	104	L	H	CA	ALA	V	154
R	S	OE1	GLU	A	104	L	H	CB	ALA	V	154
R	S	OE1	GLU	A	104	L	H	H	ALA	V	154
R	S	OE1	GLU	A	104	L	H	HA	ALA	V	154
R	S	OE1	GLU	A	104	L	H	HB1	ALA	V	154
R	S	OE1	GLU	A	104	L	H	HB2	ALA	V	154
R	S	OE1	GLU	A	104	L	H	HB3	ALA	V	154
R	S	OE2	GLU	A	104	L	H	O	GLY	V	150
R	S	OE2	GLU	A	104	L	H	HA2	GLY	V	150
R	S	OE2	GLU	A	104	L	H	CB	PHE	V	153
R	S	OE2	GLU	A	104	L	H	CG	PHE	V	153
R	S	OE2	GLU	A	104	L	H	CD1	PHE	V	153
R	S	OE2	GLU	A	104	L	H	CE1	PHE	V	153
R	S	OE2	GLU	A	104	L	H	HB3	PHE	V	153
R	S	OE2	GLU	A	104	L	H	HD1	PHE	V	153
R	S	OE2	GLU	A	104	L	H	HE1	PHE	V	153
R	S	OE2	GLU	A	104	L	H	N	ALA	V	154
R	S	OE2	GLU	A	104	L	H	H	ALA	V	154
R	S	OE2	GLU	A	104	L	H	HB3	ALA	V	154

- 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