IID

Q8NGE1_Q8NGQ4.1 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	-	GLN	A	10	L	H	THR	V	217
R	-	GLN	A	10	L	H	ARG	V	221
R	H	GLY	A	100	L	H	SER	V	240
R	H	GLY	A	100	L	H	ILE	V	244
R	H	GLY	A	100	L	-	ARG	V	291
R	H	ALA	A	103	L	H	SER	V	237
R	H	ALA	A	103	L	H	SER	V	240
R	H	ALA	A	103	L	-	ARG	V	291
R	H	GLN	A	104	L	-	ARG	V	291
R	H	PHE	A	107	L	H	SER	V	237
R	H	PHE	A	107	L	-	ARG	V	291
R	-	PRO	A	13	L	H	ILE	V	220
R	H	LEU	A	161	L	H	GLN	V	230
R	H	LEU	A	161	L	H	THR	V	233
R	H	THR	A	164	L	H	THR	V	233
R	H	ALA	A	165	L	H	ALA	V	229
R	H	ALA	A	165	L	H	THR	V	233
R	H	THR	A	169	L	H	ALA	V	229
R	H	THR	A	169	L	H	ARG	V	232
R	H	THR	A	25	L	H	PHE	V	268
R	H	PHE	A	32	L	H	LEU	V	275
R	H	PHE	A	32	L	H	VAL	V	279
R	H	LEU	A	33	L	H	LEU	V	21
R	H	LEU	A	36	L	H	VAL	V	279
R	H	LEU	A	36	L	H	PHE	V	28
R	H	LEU	A	37	L	H	MET	V	24
R	H	TYR	A	39	L	H	LEU	V	282
R	H	TYR	A	39	L	H	LEU	V	283
R	H	TYR	A	39	L	H	PHE	V	286
R	H	LEU	A	40	L	H	PHE	V	28
R	H	LEU	A	40	L	H	LEU	V	31
R	H	LEU	A	40	L	H	THR	V	32
R	H	LEU	A	40	L	H	LEU	V	35
R	H	LEU	A	43	L	H	PHE	V	286
R	H	LEU	A	43	L	H	LEU	V	35
R	H	CYS	A	44	L	H	LEU	V	31
R	H	CYS	A	54	L	H	VAL	V	307
R	-	ARG	A	60	L	H	VAL	V	307
R	H	PHE	A	72	L	-	LEU	V	290
R	H	PHE	A	72	L	H	LYS	V	296
R	H	LEU	A	75	L	-	LEU	V	290
R	H	CYS	A	76	L	-	LEU	V	290
R	H	CYS	A	76	L	H	LYS	V	296
R	H	THR	A	79	L	H	PHE	V	286
R	H	THR	A	79	L	-	LEU	V	290
R	-	PHE	A	8	L	H	ARG	V	221
R	H	VAL	A	80	L	-	ARG	V	291
R	H	PRO	A	83	L	H	LEU	V	283
R	H	LEU	A	84	L	H	ILE	V	244
R	H	LEU	A	84	L	H	LEU	V	283
R	H	LEU	A	86	L	H	LEU	V	275
R	H	SER	A	87	L	H	LEU	V	248
R	H	SER	A	87	L	H	LEU	V	275
R	H	LEU	A	90	L	H	PHE	V	255
R	H	LEU	A	90	L	H	PHE	V	268
R	H	LEU	A	90	L	H	ILE	V	272
R	H	LEU	A	90	L	H	LEU	V	275
R	-	GLY	A	91	L	H	LEU	V	275
R	-	LYS	A	94	L	H	SER	V	247
R	-	LYS	A	94	L	H	LEU	V	248
R	-	LYS	A	94	L	H	GLY	V	251
R	-	LYS	A	94	L	H	SER	V	252
R	-	PRO	A	95	L	H	SER	V	247
R	-	ILE	A	96	L	H	ILE	V	244
R	-	SER	A	97	L	H	MET	V	243
R	H	ALA	A	99	L	H	PHE	V	236
R	H	ALA	A	99	L	H	SER	V	237
R	H	ALA	A	99	L	H	SER	V	240

- 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

Q8NGE1_Q8NGQ4.1 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	-	CD1	PHE	A	8	L	H	HH12	ARG	V	221
R	-	CD1	PHE	A	8	L	H	HH22	ARG	V	221
R	-	CE1	PHE	A	8	L	H	HH12	ARG	V	221
R	-	CE1	PHE	A	8	L	H	HH22	ARG	V	221
R	-	CA	GLN	A	10	L	H	HH21	ARG	V	221
R	-	CB	GLN	A	10	L	H	HH21	ARG	V	221
R	-	CG	GLN	A	10	L	H	NH2	ARG	V	221
R	-	CG	GLN	A	10	L	H	HH21	ARG	V	221
R	-	CG	GLN	A	10	L	H	HH22	ARG	V	221
R	-	CD	GLN	A	10	L	H	HG21	THR	V	217
R	-	CD	GLN	A	10	L	H	HH21	ARG	V	221
R	-	CD	GLN	A	10	L	H	HH22	ARG	V	221
R	-	NE2	GLN	A	10	L	H	HG21	THR	V	217
R	-	NE2	GLN	A	10	L	H	NH2	ARG	V	221
R	-	NE2	GLN	A	10	L	H	HH21	ARG	V	221
R	-	NE2	GLN	A	10	L	H	HH22	ARG	V	221
R	-	CB	PRO	A	13	L	H	HD13	ILE	V	220
R	H	CG2	THR	A	25	L	H	HD2	PHE	V	268
R	H	CE1	PHE	A	32	L	H	HG22	VAL	V	279
R	H	CE2	PHE	A	32	L	H	HD13	LEU	V	275
R	H	CE2	PHE	A	32	L	H	HG22	VAL	V	279
R	H	CZ	PHE	A	32	L	H	HD13	LEU	V	275
R	H	CZ	PHE	A	32	L	H	CG2	VAL	V	279
R	H	CZ	PHE	A	32	L	H	HG13	VAL	V	279
R	H	CZ	PHE	A	32	L	H	HG22	VAL	V	279
R	H	CD1	LEU	A	33	L	H	HD12	LEU	V	21
R	H	CA	LEU	A	36	L	H	HE2	PHE	V	28
R	H	C	LEU	A	36	L	H	HE2	PHE	V	28
R	H	CB	LEU	A	36	L	H	CE2	PHE	V	28
R	H	CB	LEU	A	36	L	H	HE2	PHE	V	28
R	H	O	LEU	A	36	L	H	HE2	PHE	V	28
R	H	CG	LEU	A	36	L	H	CG	PHE	V	28
R	H	CG	LEU	A	36	L	H	CD2	PHE	V	28
R	H	CG	LEU	A	36	L	H	CE2	PHE	V	28
R	H	CG	LEU	A	36	L	H	CZ	PHE	V	28
R	H	CG	LEU	A	36	L	H	HD2	PHE	V	28
R	H	CG	LEU	A	36	L	H	HE2	PHE	V	28
R	H	CG	LEU	A	36	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	36	L	H	CD2	PHE	V	28
R	H	CD1	LEU	A	36	L	H	CE2	PHE	V	28
R	H	CD1	LEU	A	36	L	H	CZ	PHE	V	28
R	H	CD1	LEU	A	36	L	H	HD2	PHE	V	28
R	H	CD1	LEU	A	36	L	H	HE2	PHE	V	28
R	H	CD1	LEU	A	36	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	36	L	H	HG23	VAL	V	279
R	H	CD2	LEU	A	36	L	H	CG	PHE	V	28
R	H	CD2	LEU	A	36	L	H	CD1	PHE	V	28
R	H	CD2	LEU	A	36	L	H	CD2	PHE	V	28
R	H	CD2	LEU	A	36	L	H	CE1	PHE	V	28
R	H	CD2	LEU	A	36	L	H	CE2	PHE	V	28
R	H	CD2	LEU	A	36	L	H	CZ	PHE	V	28
R	H	CD2	LEU	A	36	L	H	HD2	PHE	V	28
R	H	CD2	LEU	A	36	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	36	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	36	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	37	L	H	HE3	MET	V	24
R	H	CE1	TYR	A	39	L	H	HD23	LEU	V	282
R	H	CE1	TYR	A	39	L	H	HD22	LEU	V	283
R	H	OH	TYR	A	39	L	H	HD21	LEU	V	283
R	H	OH	TYR	A	39	L	H	CD2	PHE	V	286
R	H	OH	TYR	A	39	L	H	CE2	PHE	V	286
R	H	OH	TYR	A	39	L	H	HD2	PHE	V	286
R	H	CB	LEU	A	40	L	H	HD11	LEU	V	31
R	H	CB	LEU	A	40	L	H	HD12	LEU	V	31
R	H	CG	LEU	A	40	L	H	HD2	PHE	V	28
R	H	CG	LEU	A	40	L	H	HE2	PHE	V	28
R	H	CD1	LEU	A	40	L	H	CA	PHE	V	28
R	H	CD1	LEU	A	40	L	H	CD2	PHE	V	28
R	H	CD1	LEU	A	40	L	H	CE2	PHE	V	28
R	H	CD1	LEU	A	40	L	H	HA	PHE	V	28
R	H	CD1	LEU	A	40	L	H	HD2	PHE	V	28
R	H	CD1	LEU	A	40	L	H	HE2	PHE	V	28
R	H	CD1	LEU	A	40	L	H	HB3	LEU	V	31
R	H	CD1	LEU	A	40	L	H	HD11	LEU	V	31
R	H	CD1	LEU	A	40	L	H	HG23	THR	V	32
R	H	CD2	LEU	A	40	L	H	HB2	LEU	V	31
R	H	CD2	LEU	A	40	L	H	HB3	LEU	V	31
R	H	CD2	LEU	A	40	L	H	HG22	THR	V	32
R	H	CD2	LEU	A	40	L	H	HG23	THR	V	32
R	H	CD2	LEU	A	40	L	H	HD11	LEU	V	35
R	H	CD1	LEU	A	43	L	H	CD1	LEU	V	35
R	H	CD1	LEU	A	43	L	H	HD12	LEU	V	35
R	H	CD1	LEU	A	43	L	H	HD13	LEU	V	35
R	H	CD1	LEU	A	43	L	H	HZ	PHE	V	286
R	H	SG	CYS	A	44	L	H	HD12	LEU	V	31
R	H	SG	CYS	A	44	L	H	HD23	LEU	V	31
R	H	O	CYS	A	54	L	H	HG13	VAL	V	307
R	-	NH2	ARG	A	60	L	H	CG1	VAL	V	307
R	-	NH2	ARG	A	60	L	H	HG11	VAL	V	307
R	-	NH2	ARG	A	60	L	H	HG12	VAL	V	307
R	-	NH2	ARG	A	60	L	H	HG13	VAL	V	307
R	H	CE1	PHE	A	72	L	H	HE2	LYS	V	296
R	H	CE2	PHE	A	72	L	-	HD23	LEU	V	290
R	H	CZ	PHE	A	72	L	-	HD23	LEU	V	290
R	H	CZ	PHE	A	72	L	H	HG2	LYS	V	296
R	H	CZ	PHE	A	72	L	H	HE2	LYS	V	296
R	H	O	LEU	A	75	L	-	HD12	LEU	V	290
R	H	N	CYS	A	76	L	-	HD12	LEU	V	290
R	H	CA	CYS	A	76	L	-	HD12	LEU	V	290
R	H	CB	CYS	A	76	L	-	HD12	LEU	V	290
R	H	SG	CYS	A	76	L	-	HB3	LEU	V	290
R	H	SG	CYS	A	76	L	-	HD12	LEU	V	290
R	H	SG	CYS	A	76	L	-	HD23	LEU	V	290
R	H	SG	CYS	A	76	L	H	HE2	LYS	V	296
R	H	SG	CYS	A	76	L	H	HZ1	LYS	V	296
R	H	CB	THR	A	79	L	H	HB3	PHE	V	286
R	H	CB	THR	A	79	L	-	CD1	LEU	V	290
R	H	CB	THR	A	79	L	-	HD13	LEU	V	290
R	H	CG2	THR	A	79	L	H	CB	PHE	V	286
R	H	CG2	THR	A	79	L	H	CG	PHE	V	286
R	H	CG2	THR	A	79	L	H	CD1	PHE	V	286
R	H	CG2	THR	A	79	L	H	CD2	PHE	V	286
R	H	CG2	THR	A	79	L	H	HB2	PHE	V	286
R	H	CG2	THR	A	79	L	H	HB3	PHE	V	286
R	H	CG2	THR	A	79	L	H	HD1	PHE	V	286
R	H	CG2	THR	A	79	L	-	CD1	LEU	V	290
R	H	CG2	THR	A	79	L	-	HD13	LEU	V	290
R	H	OG1	THR	A	79	L	-	HD11	LEU	V	290
R	H	OG1	THR	A	79	L	-	HD13	LEU	V	290
R	H	CA	VAL	A	80	L	-	NH2	ARG	V	291
R	H	CA	VAL	A	80	L	-	HE	ARG	V	291
R	H	CA	VAL	A	80	L	-	HH21	ARG	V	291
R	H	C	VAL	A	80	L	-	HH21	ARG	V	291
R	H	CB	VAL	A	80	L	-	NH2	ARG	V	291
R	H	CB	VAL	A	80	L	-	HE	ARG	V	291
R	H	CB	VAL	A	80	L	-	HH21	ARG	V	291
R	H	O	VAL	A	80	L	-	NH2	ARG	V	291
R	H	O	VAL	A	80	L	-	HH21	ARG	V	291
R	H	O	VAL	A	80	L	-	HH22	ARG	V	291
R	H	CG1	VAL	A	80	L	-	NH2	ARG	V	291
R	H	CG1	VAL	A	80	L	-	HE	ARG	V	291
R	H	CG1	VAL	A	80	L	-	HH21	ARG	V	291
R	H	CG1	VAL	A	80	L	-	HH22	ARG	V	291
R	H	CG2	VAL	A	80	L	-	NE	ARG	V	291
R	H	CG2	VAL	A	80	L	-	HE	ARG	V	291
R	H	CG2	VAL	A	80	L	-	HH21	ARG	V	291
R	H	N	PRO	A	83	L	H	HD22	LEU	V	283
R	H	N	PRO	A	83	L	H	HD23	LEU	V	283
R	H	CA	PRO	A	83	L	H	CD1	LEU	V	283
R	H	CA	PRO	A	83	L	H	CD2	LEU	V	283
R	H	CA	PRO	A	83	L	H	HD12	LEU	V	283
R	H	CA	PRO	A	83	L	H	HD13	LEU	V	283
R	H	CA	PRO	A	83	L	H	HD22	LEU	V	283
R	H	CA	PRO	A	83	L	H	HD23	LEU	V	283
R	H	C	PRO	A	83	L	H	CD1	LEU	V	283
R	H	C	PRO	A	83	L	H	HD12	LEU	V	283
R	H	C	PRO	A	83	L	H	HD13	LEU	V	283
R	H	C	PRO	A	83	L	H	HD22	LEU	V	283
R	H	C	PRO	A	83	L	H	HD23	LEU	V	283
R	H	CB	PRO	A	83	L	H	CB	LEU	V	283
R	H	CB	PRO	A	83	L	H	CG	LEU	V	283
R	H	CB	PRO	A	83	L	H	CD1	LEU	V	283
R	H	CB	PRO	A	83	L	H	CD2	LEU	V	283
R	H	CB	PRO	A	83	L	H	HB3	LEU	V	283
R	H	CB	PRO	A	83	L	H	HG	LEU	V	283
R	H	CB	PRO	A	83	L	H	HD11	LEU	V	283
R	H	CB	PRO	A	83	L	H	HD12	LEU	V	283
R	H	CB	PRO	A	83	L	H	HD13	LEU	V	283
R	H	CB	PRO	A	83	L	H	HD21	LEU	V	283
R	H	CB	PRO	A	83	L	H	HD22	LEU	V	283
R	H	CB	PRO	A	83	L	H	HD23	LEU	V	283
R	H	O	PRO	A	83	L	H	CD1	LEU	V	283
R	H	O	PRO	A	83	L	H	HD12	LEU	V	283
R	H	O	PRO	A	83	L	H	HD13	LEU	V	283
R	H	CG	PRO	A	83	L	H	CG	LEU	V	283
R	H	CG	PRO	A	83	L	H	CD1	LEU	V	283
R	H	CG	PRO	A	83	L	H	CD2	LEU	V	283
R	H	CG	PRO	A	83	L	H	HD12	LEU	V	283
R	H	CG	PRO	A	83	L	H	HD13	LEU	V	283
R	H	CG	PRO	A	83	L	H	HD21	LEU	V	283
R	H	CG	PRO	A	83	L	H	HD22	LEU	V	283
R	H	CG	PRO	A	83	L	H	HD23	LEU	V	283
R	H	CD	PRO	A	83	L	H	CD2	LEU	V	283
R	H	CD	PRO	A	83	L	H	HD22	LEU	V	283
R	H	CD	PRO	A	83	L	H	HD23	LEU	V	283
R	H	N	LEU	A	84	L	H	HD13	LEU	V	283
R	H	CD1	LEU	A	84	L	H	HG22	ILE	V	244
R	H	O	LEU	A	86	L	H	HD13	LEU	V	275
R	H	N	SER	A	87	L	H	HD12	LEU	V	275
R	H	CA	SER	A	87	L	H	HD12	LEU	V	275
R	H	CA	SER	A	87	L	H	HD23	LEU	V	275
R	H	CB	SER	A	87	L	H	CD2	LEU	V	248
R	H	CB	SER	A	87	L	H	HD21	LEU	V	248
R	H	CB	SER	A	87	L	H	HD22	LEU	V	248
R	H	CB	SER	A	87	L	H	HD23	LEU	V	248
R	H	CB	SER	A	87	L	H	HD12	LEU	V	275
R	H	CB	SER	A	87	L	H	HD23	LEU	V	275
R	H	O	SER	A	87	L	H	HD23	LEU	V	275
R	H	OG	SER	A	87	L	H	CG	LEU	V	248
R	H	OG	SER	A	87	L	H	CD2	LEU	V	248
R	H	OG	SER	A	87	L	H	HD21	LEU	V	248
R	H	OG	SER	A	87	L	H	HD22	LEU	V	248
R	H	OG	SER	A	87	L	H	HD23	LEU	V	248
R	H	OG	SER	A	87	L	H	HD12	LEU	V	275
R	H	OG	SER	A	87	L	H	HD23	LEU	V	275
R	H	CB	LEU	A	90	L	H	HD13	LEU	V	275
R	H	CB	LEU	A	90	L	H	HD22	LEU	V	275
R	H	O	LEU	A	90	L	H	HE1	PHE	V	255
R	H	O	LEU	A	90	L	H	HE2	PHE	V	268
R	H	O	LEU	A	90	L	H	HZ	PHE	V	268
R	H	O	LEU	A	90	L	H	HG12	ILE	V	272
R	H	CD1	LEU	A	90	L	H	HB3	LEU	V	275
R	H	CD1	LEU	A	90	L	H	HD13	LEU	V	275
R	-	N	GLY	A	91	L	H	HD22	LEU	V	275
R	-	CB	LYS	A	94	L	H	HB2	SER	V	247
R	-	CG	LYS	A	94	L	H	HA2	GLY	V	251
R	-	CD	LYS	A	94	L	H	C	SER	V	247
R	-	CD	LYS	A	94	L	H	O	SER	V	247
R	-	CD	LYS	A	94	L	H	HB2	SER	V	247
R	-	CD	LYS	A	94	L	H	HA	LEU	V	248
R	-	CD	LYS	A	94	L	H	HD21	LEU	V	248
R	-	CD	LYS	A	94	L	H	CA	GLY	V	251
R	-	CD	LYS	A	94	L	H	HA2	GLY	V	251
R	-	CE	LYS	A	94	L	H	O	SER	V	247
R	-	CE	LYS	A	94	L	H	O	LEU	V	248
R	-	CE	LYS	A	94	L	H	HA	LEU	V	248
R	-	CE	LYS	A	94	L	H	N	GLY	V	251
R	-	CE	LYS	A	94	L	H	CA	GLY	V	251
R	-	CE	LYS	A	94	L	H	C	GLY	V	251
R	-	CE	LYS	A	94	L	H	O	GLY	V	251
R	-	CE	LYS	A	94	L	H	H	GLY	V	251
R	-	CE	LYS	A	94	L	H	HA2	GLY	V	251
R	-	CE	LYS	A	94	L	H	HA3	GLY	V	251
R	-	CE	LYS	A	94	L	H	N	SER	V	252
R	-	CE	LYS	A	94	L	H	OG	SER	V	252
R	-	CE	LYS	A	94	L	H	H	SER	V	252
R	-	CE	LYS	A	94	L	H	HA	SER	V	252
R	-	CE	LYS	A	94	L	H	HG	SER	V	252
R	-	NZ	LYS	A	94	L	H	C	SER	V	247
R	-	NZ	LYS	A	94	L	H	O	SER	V	247
R	-	NZ	LYS	A	94	L	H	N	LEU	V	248
R	-	NZ	LYS	A	94	L	H	CA	LEU	V	248
R	-	NZ	LYS	A	94	L	H	C	LEU	V	248
R	-	NZ	LYS	A	94	L	H	O	LEU	V	248
R	-	NZ	LYS	A	94	L	H	HA	LEU	V	248
R	-	NZ	LYS	A	94	L	H	HD21	LEU	V	248
R	-	NZ	LYS	A	94	L	H	N	GLY	V	251
R	-	NZ	LYS	A	94	L	H	CA	GLY	V	251
R	-	NZ	LYS	A	94	L	H	C	GLY	V	251
R	-	NZ	LYS	A	94	L	H	O	GLY	V	251
R	-	NZ	LYS	A	94	L	H	H	GLY	V	251
R	-	NZ	LYS	A	94	L	H	HA2	GLY	V	251
R	-	NZ	LYS	A	94	L	H	HA3	GLY	V	251
R	-	NZ	LYS	A	94	L	H	N	SER	V	252
R	-	NZ	LYS	A	94	L	H	CA	SER	V	252
R	-	NZ	LYS	A	94	L	H	CB	SER	V	252
R	-	NZ	LYS	A	94	L	H	OG	SER	V	252
R	-	NZ	LYS	A	94	L	H	H	SER	V	252
R	-	NZ	LYS	A	94	L	H	HA	SER	V	252
R	-	NZ	LYS	A	94	L	H	HB2	SER	V	252
R	-	NZ	LYS	A	94	L	H	HG	SER	V	252
R	-	O	PRO	A	95	L	H	OG	SER	V	247
R	-	O	PRO	A	95	L	H	HB2	SER	V	247
R	-	CD1	ILE	A	96	L	H	HG12	ILE	V	244
R	-	CD1	ILE	A	96	L	H	HD11	ILE	V	244
R	-	CB	SER	A	97	L	H	HG2	MET	V	243
R	-	CB	SER	A	97	L	H	HE3	MET	V	243
R	-	OG	SER	A	97	L	H	CB	MET	V	243
R	-	OG	SER	A	97	L	H	HB2	MET	V	243
R	-	OG	SER	A	97	L	H	HB3	MET	V	243
R	-	OG	SER	A	97	L	H	HG2	MET	V	243
R	-	OG	SER	A	97	L	H	HE3	MET	V	243
R	H	N	ALA	A	99	L	H	HD1	PHE	V	236
R	H	CA	ALA	A	99	L	H	CB	PHE	V	236
R	H	CA	ALA	A	99	L	H	CG	PHE	V	236
R	H	CA	ALA	A	99	L	H	CD1	PHE	V	236
R	H	CA	ALA	A	99	L	H	HB2	PHE	V	236
R	H	CA	ALA	A	99	L	H	HD1	PHE	V	236
R	H	CA	ALA	A	99	L	H	HB3	SER	V	240
R	H	C	ALA	A	99	L	H	HB2	PHE	V	236
R	H	C	ALA	A	99	L	H	CB	SER	V	240
R	H	C	ALA	A	99	L	H	HA	SER	V	240
R	H	C	ALA	A	99	L	H	HB2	SER	V	240
R	H	C	ALA	A	99	L	H	HB3	SER	V	240
R	H	CB	ALA	A	99	L	H	CA	PHE	V	236
R	H	CB	ALA	A	99	L	H	CB	PHE	V	236
R	H	CB	ALA	A	99	L	H	O	PHE	V	236
R	H	CB	ALA	A	99	L	H	CG	PHE	V	236
R	H	CB	ALA	A	99	L	H	CD1	PHE	V	236
R	H	CB	ALA	A	99	L	H	CE1	PHE	V	236
R	H	CB	ALA	A	99	L	H	HA	PHE	V	236
R	H	CB	ALA	A	99	L	H	HB2	PHE	V	236
R	H	CB	ALA	A	99	L	H	HD1	PHE	V	236
R	H	CB	ALA	A	99	L	H	HE1	PHE	V	236
R	H	CB	ALA	A	99	L	H	HB3	SER	V	240
R	H	O	ALA	A	99	L	H	O	PHE	V	236
R	H	O	ALA	A	99	L	H	HB2	PHE	V	236
R	H	O	ALA	A	99	L	H	HA	SER	V	237
R	H	O	ALA	A	99	L	H	CB	SER	V	240
R	H	O	ALA	A	99	L	H	OG	SER	V	240
R	H	O	ALA	A	99	L	H	HB2	SER	V	240
R	H	O	ALA	A	99	L	H	HB3	SER	V	240
R	H	O	ALA	A	99	L	H	HG	SER	V	240
R	H	N	GLY	A	100	L	H	CA	SER	V	240
R	H	N	GLY	A	100	L	H	CB	SER	V	240
R	H	N	GLY	A	100	L	H	HA	SER	V	240
R	H	N	GLY	A	100	L	H	HB2	SER	V	240
R	H	N	GLY	A	100	L	H	HB3	SER	V	240
R	H	CA	GLY	A	100	L	H	CA	SER	V	240
R	H	CA	GLY	A	100	L	H	CB	SER	V	240
R	H	CA	GLY	A	100	L	H	OG	SER	V	240
R	H	CA	GLY	A	100	L	H	HA	SER	V	240
R	H	CA	GLY	A	100	L	H	HB2	SER	V	240
R	H	CA	GLY	A	100	L	H	HB3	SER	V	240
R	H	C	GLY	A	100	L	H	CB	SER	V	240
R	H	C	GLY	A	100	L	H	HB2	SER	V	240
R	H	C	GLY	A	100	L	H	HB3	SER	V	240
R	H	O	GLY	A	100	L	H	CB	SER	V	240
R	H	O	GLY	A	100	L	H	HB2	SER	V	240
R	H	O	GLY	A	100	L	H	HD11	ILE	V	244
R	H	O	GLY	A	100	L	-	HH12	ARG	V	291
R	H	N	ALA	A	103	L	H	HA	SER	V	237
R	H	CA	ALA	A	103	L	H	HA	SER	V	237
R	H	CA	ALA	A	103	L	H	HB2	SER	V	237
R	H	CA	ALA	A	103	L	H	OG	SER	V	240
R	H	CA	ALA	A	103	L	H	HG	SER	V	240
R	H	CB	ALA	A	103	L	H	CA	SER	V	237
R	H	CB	ALA	A	103	L	H	CB	SER	V	237
R	H	CB	ALA	A	103	L	H	O	SER	V	237
R	H	CB	ALA	A	103	L	H	HA	SER	V	237
R	H	CB	ALA	A	103	L	H	HB2	SER	V	237
R	H	CB	ALA	A	103	L	H	CB	SER	V	240
R	H	CB	ALA	A	103	L	H	OG	SER	V	240
R	H	CB	ALA	A	103	L	H	HB2	SER	V	240
R	H	CB	ALA	A	103	L	H	HB3	SER	V	240
R	H	CB	ALA	A	103	L	H	HG	SER	V	240
R	H	CB	ALA	A	103	L	-	NH1	ARG	V	291
R	H	CB	ALA	A	103	L	-	HH11	ARG	V	291
R	H	CB	ALA	A	103	L	-	HH12	ARG	V	291
R	H	N	GLN	A	104	L	-	NH1	ARG	V	291
R	H	N	GLN	A	104	L	-	HH12	ARG	V	291
R	H	N	GLN	A	104	L	-	HH22	ARG	V	291
R	H	CA	GLN	A	104	L	-	NH2	ARG	V	291
R	H	CA	GLN	A	104	L	-	HH12	ARG	V	291
R	H	CA	GLN	A	104	L	-	HH22	ARG	V	291
R	H	CB	GLN	A	104	L	-	NH2	ARG	V	291
R	H	CB	GLN	A	104	L	-	HH12	ARG	V	291
R	H	CB	GLN	A	104	L	-	HH22	ARG	V	291
R	H	CG	GLN	A	104	L	-	NH2	ARG	V	291
R	H	CG	GLN	A	104	L	-	HH22	ARG	V	291
R	H	CD	GLN	A	104	L	-	HH22	ARG	V	291
R	H	NE2	GLN	A	104	L	-	HH22	ARG	V	291
R	H	CG	PHE	A	107	L	-	HG3	ARG	V	291
R	H	CD1	PHE	A	107	L	-	HA	ARG	V	291
R	H	CD1	PHE	A	107	L	-	HG3	ARG	V	291
R	H	CD2	PHE	A	107	L	-	CG	ARG	V	291
R	H	CD2	PHE	A	107	L	-	CD	ARG	V	291
R	H	CD2	PHE	A	107	L	-	NE	ARG	V	291
R	H	CD2	PHE	A	107	L	-	HB3	ARG	V	291
R	H	CD2	PHE	A	107	L	-	HG3	ARG	V	291
R	H	CD2	PHE	A	107	L	-	HD3	ARG	V	291
R	H	CE1	PHE	A	107	L	-	O	ARG	V	291
R	H	CE1	PHE	A	107	L	-	HA	ARG	V	291
R	H	CE1	PHE	A	107	L	-	HG3	ARG	V	291
R	H	CE2	PHE	A	107	L	H	HB2	SER	V	237
R	H	CE2	PHE	A	107	L	-	CB	ARG	V	291
R	H	CE2	PHE	A	107	L	-	CG	ARG	V	291
R	H	CE2	PHE	A	107	L	-	CD	ARG	V	291
R	H	CE2	PHE	A	107	L	-	HA	ARG	V	291
R	H	CE2	PHE	A	107	L	-	HB3	ARG	V	291
R	H	CE2	PHE	A	107	L	-	HG3	ARG	V	291
R	H	CE2	PHE	A	107	L	-	HD3	ARG	V	291
R	H	CZ	PHE	A	107	L	-	CA	ARG	V	291
R	H	CZ	PHE	A	107	L	-	C	ARG	V	291
R	H	CZ	PHE	A	107	L	-	CB	ARG	V	291
R	H	CZ	PHE	A	107	L	-	O	ARG	V	291
R	H	CZ	PHE	A	107	L	-	HA	ARG	V	291
R	H	CZ	PHE	A	107	L	-	HB3	ARG	V	291
R	H	CZ	PHE	A	107	L	-	HG3	ARG	V	291
R	H	O	LEU	A	161	L	H	HG21	THR	V	233
R	H	CG	LEU	A	161	L	H	HG3	GLN	V	230
R	H	CD1	LEU	A	161	L	H	CG2	THR	V	233
R	H	CD1	LEU	A	161	L	H	HB	THR	V	233
R	H	CD1	LEU	A	161	L	H	HG21	THR	V	233
R	H	CD1	LEU	A	161	L	H	HG23	THR	V	233
R	H	CD2	LEU	A	161	L	H	CG	GLN	V	230
R	H	CD2	LEU	A	161	L	H	NE2	GLN	V	230
R	H	CD2	LEU	A	161	L	H	HG3	GLN	V	230
R	H	CD2	LEU	A	161	L	H	HE21	GLN	V	230
R	H	CB	THR	A	164	L	H	HG21	THR	V	233
R	H	CG2	THR	A	164	L	H	HG21	THR	V	233
R	H	CG2	THR	A	164	L	H	HG22	THR	V	233
R	H	N	ALA	A	165	L	H	OG1	THR	V	233
R	H	N	ALA	A	165	L	H	HG21	THR	V	233
R	H	CA	ALA	A	165	L	H	OG1	THR	V	233
R	H	CA	ALA	A	165	L	H	HG1	THR	V	233
R	H	CA	ALA	A	165	L	H	HG21	THR	V	233
R	H	CB	ALA	A	165	L	H	HB1	ALA	V	229
R	H	CB	ALA	A	165	L	H	OG1	THR	V	233
R	H	CB	ALA	A	165	L	H	HG1	THR	V	233
R	H	CB	ALA	A	165	L	H	HG21	THR	V	233
R	H	CG2	THR	A	169	L	H	HB1	ALA	V	229
R	H	CG2	THR	A	169	L	H	HB2	ALA	V	229
R	H	CG2	THR	A	169	L	H	HH22	ARG	V	232

- 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