IID

O60403_Q9NY99.5 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	-	LEU	A	166	L	-	GLY	V	190
R	-	LEU	A	166	L	-	ASN	V	191
R	-	LEU	A	166	L	-	ASN	V	192
R	-	GLY	A	167	L	-	GLN	V	165
R	-	GLY	A	167	L	-	THR	V	167
R	-	SER	A	168	L	-	THR	V	167
R	-	GLY	A	170	L	-	HIS	V	6
R	-	GLY	A	170	L	-	SER	V	8
R	-	PRO	A	171	L	-	HIS	V	6
R	-	SER	A	172	L	-	HIS	V	6
R	-	SER	A	173	L	-	ASN	V	5
R	-	SER	A	173	L	-	HIS	V	6
R	-	SER	A	176	L	-	MET	V	1
R	-	SER	A	177	L	-	MET	V	1
R	-	GLY	A	178	L	-	MET	V	1
R	-	TYR	A	260	L	H	ALA	V	195
R	-	THR	A	261	L	H	GLY	V	199
R	-	THR	A	261	L	H	VAL	V	203
R	H	GLN	A	263	L	H	LEU	V	202
R	H	GLN	A	263	L	H	VAL	V	203
R	H	GLN	A	263	L	H	MET	V	206
R	H	ASP	A	264	L	H	LEU	V	198
R	H	ASP	A	264	L	H	GLY	V	199
R	H	ASP	A	264	L	H	LEU	V	202
R	H	ASP	A	267	L	H	LEU	V	202
R	H	ASP	A	267	L	H	MET	V	206
R	H	ARG	A	270	L	H	MET	V	206
R	S	THR	A	28	L	H	LEU	V	198
R	-	THR	A	363	L	H	CYS	V	143
R	-	GLU	A	364	L	H	ARG	V	139
R	-	GLU	A	364	L	H	GLY	V	140
R	-	GLU	A	364	L	H	CYS	V	143
R	-	ASP	A	365	L	H	LEU	V	135
R	-	ASP	A	365	L	-	SER	V	137
R	-	ASP	A	365	L	H	ARG	V	139
R	-	ASP	A	365	L	H	GLY	V	140
R	-	ASP	A	365	L	H	CYS	V	143
R	-	CYS	A	366	L	H	LEU	V	135
R	-	CYS	A	366	L	H	GLY	V	140
R	-	CYS	A	366	L	H	CYS	V	143
R	-	CYS	A	366	L	H	LEU	V	144
R	-	TRP	A	367	L	H	TYR	V	120
R	-	TRP	A	367	L	H	VAL	V	134
R	-	TRP	A	367	L	H	LEU	V	135
R	-	LEU	A	368	L	H	TYR	V	120
R	-	LEU	A	368	L	H	LEU	V	144
R	-	GLN	A	369	L	H	ARG	V	131
R	-	ASN	A	371	L	H	LEU	V	217
R	-	LEU	A	372	L	H	TYR	V	120
R	-	LEU	A	372	L	H	TYR	V	123
R	-	LEU	A	372	L	H	LEU	V	214
R	-	TYR	A	373	L	H	LEU	V	214
R	-	LEU	A	374	L	H	GLY	V	210
R	-	LEU	A	374	L	H	LEU	V	213
R	-	LEU	A	374	L	H	LEU	V	214
R	-	GLY	A	375	L	H	PHE	V	113
R	-	GLY	A	375	L	H	ALA	V	207
R	-	GLY	A	375	L	H	GLY	V	210
R	-	GLY	A	375	L	H	LEU	V	214
R	-	LEU	A	376	L	H	PHE	V	113
R	-	GLN	A	377	L	H	PHE	V	113
R	-	GLN	A	377	L	H	MET	V	155
R	-	GLN	A	377	L	H	VAL	V	203
R	-	GLN	A	377	L	H	ALA	V	207
R	-	ASP	A	378	L	H	VAL	V	154
R	-	ASP	A	378	L	H	VAL	V	158
R	-	PHE	A	379	L	H	CYS	V	147

- 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

O60403_Q9NY99.5 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	OG1	THR	A	28	L	H	HD23	LEU	V	198
R	-	C	LEU	A	166	L	-	HA2	GLY	V	190
R	-	C	LEU	A	166	L	-	HA3	GLY	V	190
R	-	CB	LEU	A	166	L	-	HA2	GLY	V	190
R	-	CB	LEU	A	166	L	-	H	ASN	V	191
R	-	O	LEU	A	166	L	-	CA	GLY	V	190
R	-	O	LEU	A	166	L	-	HA2	GLY	V	190
R	-	O	LEU	A	166	L	-	HA3	GLY	V	190
R	-	O	LEU	A	166	L	-	H	ASN	V	191
R	-	O	LEU	A	166	L	-	OD1	ASN	V	192
R	-	CD1	LEU	A	166	L	-	ND2	ASN	V	191
R	-	CD1	LEU	A	166	L	-	HD21	ASN	V	191
R	-	CD1	LEU	A	166	L	-	HD22	ASN	V	191
R	-	CD2	LEU	A	166	L	-	HA2	GLY	V	190
R	-	N	GLY	A	167	L	-	HG1	THR	V	167
R	-	CA	GLY	A	167	L	-	OG1	THR	V	167
R	-	CA	GLY	A	167	L	-	HG1	THR	V	167
R	-	C	GLY	A	167	L	-	OG1	THR	V	167
R	-	C	GLY	A	167	L	-	HG1	THR	V	167
R	-	O	GLY	A	167	L	-	O	GLN	V	165
R	-	O	GLY	A	167	L	-	OG1	THR	V	167
R	-	O	GLY	A	167	L	-	HG1	THR	V	167
R	-	N	SER	A	168	L	-	HG1	THR	V	167
R	-	N	GLY	A	170	L	-	ND1	HIS	V	6
R	-	N	GLY	A	170	L	-	CE1	HIS	V	6
R	-	N	GLY	A	170	L	-	HE1	HIS	V	6
R	-	CA	GLY	A	170	L	-	CG	HIS	V	6
R	-	CA	GLY	A	170	L	-	CD2	HIS	V	6
R	-	CA	GLY	A	170	L	-	ND1	HIS	V	6
R	-	CA	GLY	A	170	L	-	CE1	HIS	V	6
R	-	CA	GLY	A	170	L	-	NE2	HIS	V	6
R	-	CA	GLY	A	170	L	-	HE1	HIS	V	6
R	-	CA	GLY	A	170	L	-	HE2	HIS	V	6
R	-	C	GLY	A	170	L	-	CB	HIS	V	6
R	-	C	GLY	A	170	L	-	CG	HIS	V	6
R	-	C	GLY	A	170	L	-	CD2	HIS	V	6
R	-	C	GLY	A	170	L	-	ND1	HIS	V	6
R	-	C	GLY	A	170	L	-	HB2	HIS	V	6
R	-	C	GLY	A	170	L	-	HB3	HIS	V	6
R	-	O	GLY	A	170	L	-	CB	HIS	V	6
R	-	O	GLY	A	170	L	-	CG	HIS	V	6
R	-	O	GLY	A	170	L	-	ND1	HIS	V	6
R	-	O	GLY	A	170	L	-	HB2	HIS	V	6
R	-	O	GLY	A	170	L	-	HB3	HIS	V	6
R	-	O	GLY	A	170	L	-	HB2	SER	V	8
R	-	CA	PRO	A	171	L	-	HB2	HIS	V	6
R	-	C	PRO	A	171	L	-	CB	HIS	V	6
R	-	C	PRO	A	171	L	-	HB2	HIS	V	6
R	-	C	PRO	A	171	L	-	HB3	HIS	V	6
R	-	O	PRO	A	171	L	-	CB	HIS	V	6
R	-	O	PRO	A	171	L	-	CG	HIS	V	6
R	-	O	PRO	A	171	L	-	CD2	HIS	V	6
R	-	O	PRO	A	171	L	-	H	HIS	V	6
R	-	O	PRO	A	171	L	-	HB2	HIS	V	6
R	-	O	PRO	A	171	L	-	HB3	HIS	V	6
R	-	O	PRO	A	171	L	-	HD2	HIS	V	6
R	-	N	SER	A	172	L	-	CB	HIS	V	6
R	-	N	SER	A	172	L	-	O	HIS	V	6
R	-	N	SER	A	172	L	-	HB2	HIS	V	6
R	-	N	SER	A	172	L	-	HB3	HIS	V	6
R	-	CA	SER	A	172	L	-	C	HIS	V	6
R	-	CA	SER	A	172	L	-	CB	HIS	V	6
R	-	CA	SER	A	172	L	-	O	HIS	V	6
R	-	CA	SER	A	172	L	-	HB2	HIS	V	6
R	-	CA	SER	A	172	L	-	HB3	HIS	V	6
R	-	C	SER	A	172	L	-	O	HIS	V	6
R	-	C	SER	A	172	L	-	HB2	HIS	V	6
R	-	CB	SER	A	172	L	-	O	HIS	V	6
R	-	N	SER	A	173	L	-	HA	ASN	V	5
R	-	N	SER	A	173	L	-	N	HIS	V	6
R	-	N	SER	A	173	L	-	O	HIS	V	6
R	-	N	SER	A	173	L	-	H	HIS	V	6
R	-	N	SER	A	173	L	-	HB2	HIS	V	6
R	-	CA	SER	A	173	L	-	OD1	ASN	V	5
R	-	CA	SER	A	173	L	-	HA	ASN	V	5
R	-	CB	SER	A	173	L	-	OD1	ASN	V	5
R	-	CB	SER	A	173	L	-	HA	ASN	V	5
R	-	C	SER	A	176	L	-	HE1	MET	V	1
R	-	N	SER	A	177	L	-	SD	MET	V	1
R	-	N	SER	A	177	L	-	CE	MET	V	1
R	-	N	SER	A	177	L	-	HE1	MET	V	1
R	-	N	SER	A	177	L	-	HE2	MET	V	1
R	-	CA	SER	A	177	L	-	CE	MET	V	1
R	-	CA	SER	A	177	L	-	HE1	MET	V	1
R	-	CA	SER	A	177	L	-	HE2	MET	V	1
R	-	CA	SER	A	177	L	-	HE3	MET	V	1
R	-	C	SER	A	177	L	-	CE	MET	V	1
R	-	C	SER	A	177	L	-	HE1	MET	V	1
R	-	C	SER	A	177	L	-	HE2	MET	V	1
R	-	CB	SER	A	177	L	-	HE1	MET	V	1
R	-	N	GLY	A	178	L	-	CE	MET	V	1
R	-	N	GLY	A	178	L	-	HE1	MET	V	1
R	-	N	GLY	A	178	L	-	HE2	MET	V	1
R	-	N	GLY	A	178	L	-	HE3	MET	V	1
R	-	CA	GLY	A	178	L	-	CE	MET	V	1
R	-	CA	GLY	A	178	L	-	HE1	MET	V	1
R	-	CA	GLY	A	178	L	-	HE2	MET	V	1
R	-	CA	GLY	A	178	L	-	HE3	MET	V	1
R	-	CB	TYR	A	260	L	H	HB1	ALA	V	195
R	-	CG	TYR	A	260	L	H	HB1	ALA	V	195
R	-	CD1	TYR	A	260	L	H	HB1	ALA	V	195
R	-	CD2	TYR	A	260	L	H	HB1	ALA	V	195
R	-	CE1	TYR	A	260	L	H	HB1	ALA	V	195
R	-	CB	THR	A	261	L	H	HA2	GLY	V	199
R	-	CB	THR	A	261	L	H	HA3	GLY	V	199
R	-	CB	THR	A	261	L	H	HG21	VAL	V	203
R	-	CG2	THR	A	261	L	H	CA	GLY	V	199
R	-	CG2	THR	A	261	L	H	C	GLY	V	199
R	-	CG2	THR	A	261	L	H	O	GLY	V	199
R	-	CG2	THR	A	261	L	H	HA2	GLY	V	199
R	-	CG2	THR	A	261	L	H	HA3	GLY	V	199
R	-	OG1	THR	A	261	L	H	HA2	GLY	V	199
R	-	OG1	THR	A	261	L	H	HG21	VAL	V	203
R	H	CB	GLN	A	263	L	H	HB3	LEU	V	202
R	H	CB	GLN	A	263	L	H	CG2	VAL	V	203
R	H	CB	GLN	A	263	L	H	HA	VAL	V	203
R	H	CB	GLN	A	263	L	H	HG21	VAL	V	203
R	H	CB	GLN	A	263	L	H	HG23	VAL	V	203
R	H	CB	GLN	A	263	L	H	HG3	MET	V	206
R	H	CG	GLN	A	263	L	H	C	LEU	V	202
R	H	CG	GLN	A	263	L	H	O	LEU	V	202
R	H	CG	GLN	A	263	L	H	HB3	LEU	V	202
R	H	CG	GLN	A	263	L	H	N	VAL	V	203
R	H	CG	GLN	A	263	L	H	CA	VAL	V	203
R	H	CG	GLN	A	263	L	H	HA	VAL	V	203
R	H	CG	GLN	A	263	L	H	HG21	VAL	V	203
R	H	CG	GLN	A	263	L	H	HG23	VAL	V	203
R	H	CG	GLN	A	263	L	H	CB	MET	V	206
R	H	CG	GLN	A	263	L	H	CG	MET	V	206
R	H	CG	GLN	A	263	L	H	HB2	MET	V	206
R	H	CG	GLN	A	263	L	H	HB3	MET	V	206
R	H	CG	GLN	A	263	L	H	HG2	MET	V	206
R	H	CG	GLN	A	263	L	H	HG3	MET	V	206
R	H	CD	GLN	A	263	L	H	HA	VAL	V	203
R	H	CD	GLN	A	263	L	H	CB	MET	V	206
R	H	CD	GLN	A	263	L	H	CG	MET	V	206
R	H	CD	GLN	A	263	L	H	CE	MET	V	206
R	H	CD	GLN	A	263	L	H	HB2	MET	V	206
R	H	CD	GLN	A	263	L	H	HB3	MET	V	206
R	H	CD	GLN	A	263	L	H	HG2	MET	V	206
R	H	CD	GLN	A	263	L	H	HG3	MET	V	206
R	H	CD	GLN	A	263	L	H	HE2	MET	V	206
R	H	CD	GLN	A	263	L	H	HE3	MET	V	206
R	H	NE2	GLN	A	263	L	H	CB	MET	V	206
R	H	NE2	GLN	A	263	L	H	CG	MET	V	206
R	H	NE2	GLN	A	263	L	H	SD	MET	V	206
R	H	NE2	GLN	A	263	L	H	CE	MET	V	206
R	H	NE2	GLN	A	263	L	H	HB2	MET	V	206
R	H	NE2	GLN	A	263	L	H	HB3	MET	V	206
R	H	NE2	GLN	A	263	L	H	HG2	MET	V	206
R	H	NE2	GLN	A	263	L	H	HG3	MET	V	206
R	H	NE2	GLN	A	263	L	H	HE1	MET	V	206
R	H	NE2	GLN	A	263	L	H	HE2	MET	V	206
R	H	NE2	GLN	A	263	L	H	HE3	MET	V	206
R	H	OE1	GLN	A	263	L	H	HA	VAL	V	203
R	H	OE1	GLN	A	263	L	H	CB	MET	V	206
R	H	OE1	GLN	A	263	L	H	CG	MET	V	206
R	H	OE1	GLN	A	263	L	H	HB2	MET	V	206
R	H	OE1	GLN	A	263	L	H	HB3	MET	V	206
R	H	OE1	GLN	A	263	L	H	HG3	MET	V	206
R	H	N	ASP	A	264	L	H	HD13	LEU	V	202
R	H	CA	ASP	A	264	L	H	HD13	LEU	V	202
R	H	CB	ASP	A	264	L	H	CD1	LEU	V	202
R	H	CB	ASP	A	264	L	H	HD11	LEU	V	202
R	H	CB	ASP	A	264	L	H	HD13	LEU	V	202
R	H	CG	ASP	A	264	L	H	HA2	GLY	V	199
R	H	CG	ASP	A	264	L	H	CD1	LEU	V	202
R	H	CG	ASP	A	264	L	H	HB2	LEU	V	202
R	H	CG	ASP	A	264	L	H	HD11	LEU	V	202
R	H	CG	ASP	A	264	L	H	HD12	LEU	V	202
R	H	CG	ASP	A	264	L	H	HD13	LEU	V	202
R	H	OD1	ASP	A	264	L	H	HG	LEU	V	198
R	H	OD1	ASP	A	264	L	H	HA2	GLY	V	199
R	H	OD1	ASP	A	264	L	H	CB	LEU	V	202
R	H	OD1	ASP	A	264	L	H	CG	LEU	V	202
R	H	OD1	ASP	A	264	L	H	CD1	LEU	V	202
R	H	OD1	ASP	A	264	L	H	CD2	LEU	V	202
R	H	OD1	ASP	A	264	L	H	HB2	LEU	V	202
R	H	OD1	ASP	A	264	L	H	HB3	LEU	V	202
R	H	OD1	ASP	A	264	L	H	HG	LEU	V	202
R	H	OD1	ASP	A	264	L	H	HD11	LEU	V	202
R	H	OD1	ASP	A	264	L	H	HD12	LEU	V	202
R	H	OD1	ASP	A	264	L	H	HD13	LEU	V	202
R	H	OD1	ASP	A	264	L	H	HD22	LEU	V	202
R	H	OD1	ASP	A	264	L	H	HD23	LEU	V	202
R	H	OD2	ASP	A	264	L	H	HG	LEU	V	198
R	H	OD2	ASP	A	264	L	H	CA	GLY	V	199
R	H	OD2	ASP	A	264	L	H	HA2	GLY	V	199
R	H	OD2	ASP	A	264	L	H	CD1	LEU	V	202
R	H	OD2	ASP	A	264	L	H	HD11	LEU	V	202
R	H	OD2	ASP	A	264	L	H	HD12	LEU	V	202
R	H	OD2	ASP	A	264	L	H	HD13	LEU	V	202
R	H	CG	ASP	A	267	L	H	CG	MET	V	206
R	H	CG	ASP	A	267	L	H	SD	MET	V	206
R	H	CG	ASP	A	267	L	H	CE	MET	V	206
R	H	CG	ASP	A	267	L	H	HG3	MET	V	206
R	H	CG	ASP	A	267	L	H	HE3	MET	V	206
R	H	OD1	ASP	A	267	L	H	CG	MET	V	206
R	H	OD1	ASP	A	267	L	H	SD	MET	V	206
R	H	OD1	ASP	A	267	L	H	CE	MET	V	206
R	H	OD1	ASP	A	267	L	H	HG3	MET	V	206
R	H	OD1	ASP	A	267	L	H	HE1	MET	V	206
R	H	OD1	ASP	A	267	L	H	HE2	MET	V	206
R	H	OD1	ASP	A	267	L	H	HE3	MET	V	206
R	H	OD2	ASP	A	267	L	H	HD22	LEU	V	202
R	H	OD2	ASP	A	267	L	H	CG	MET	V	206
R	H	OD2	ASP	A	267	L	H	SD	MET	V	206
R	H	OD2	ASP	A	267	L	H	HG2	MET	V	206
R	H	OD2	ASP	A	267	L	H	HG3	MET	V	206
R	H	OD2	ASP	A	267	L	H	HE3	MET	V	206
R	H	NH1	ARG	A	270	L	H	CE	MET	V	206
R	H	NH1	ARG	A	270	L	H	HE1	MET	V	206
R	H	NH1	ARG	A	270	L	H	HE2	MET	V	206
R	H	NH1	ARG	A	270	L	H	HE3	MET	V	206
R	H	NH2	ARG	A	270	L	H	CE	MET	V	206
R	H	NH2	ARG	A	270	L	H	HE1	MET	V	206
R	H	NH2	ARG	A	270	L	H	HE2	MET	V	206
R	H	NH2	ARG	A	270	L	H	HE3	MET	V	206
R	H	CZ	ARG	A	270	L	H	CE	MET	V	206
R	H	CZ	ARG	A	270	L	H	HE1	MET	V	206
R	H	CZ	ARG	A	270	L	H	HE3	MET	V	206
R	-	C	THR	A	363	L	H	HG	CYS	V	143
R	-	O	THR	A	363	L	H	SG	CYS	V	143
R	-	O	THR	A	363	L	H	HB2	CYS	V	143
R	-	O	THR	A	363	L	H	HG	CYS	V	143
R	-	N	GLU	A	364	L	H	HE	ARG	V	139
R	-	N	GLU	A	364	L	H	HH21	ARG	V	139
R	-	N	GLU	A	364	L	H	HG	CYS	V	143
R	-	CA	GLU	A	364	L	H	NE	ARG	V	139
R	-	CA	GLU	A	364	L	H	HG2	ARG	V	139
R	-	CA	GLU	A	364	L	H	HE	ARG	V	139
R	-	CA	GLU	A	364	L	H	HH21	ARG	V	139
R	-	CA	GLU	A	364	L	H	HB2	CYS	V	143
R	-	CA	GLU	A	364	L	H	HG	CYS	V	143
R	-	C	GLU	A	364	L	H	O	ARG	V	139
R	-	C	GLU	A	364	L	H	CG	ARG	V	139
R	-	C	GLU	A	364	L	H	HG2	ARG	V	139
R	-	C	GLU	A	364	L	H	HE	ARG	V	139
R	-	C	GLU	A	364	L	H	CB	CYS	V	143
R	-	C	GLU	A	364	L	H	SG	CYS	V	143
R	-	C	GLU	A	364	L	H	HB2	CYS	V	143
R	-	C	GLU	A	364	L	H	HB3	CYS	V	143
R	-	C	GLU	A	364	L	H	HG	CYS	V	143
R	-	CB	GLU	A	364	L	H	NE	ARG	V	139
R	-	CB	GLU	A	364	L	H	HG2	ARG	V	139
R	-	CB	GLU	A	364	L	H	HG3	ARG	V	139
R	-	CB	GLU	A	364	L	H	HE	ARG	V	139
R	-	CB	GLU	A	364	L	H	HH21	ARG	V	139
R	-	CB	GLU	A	364	L	H	HB2	CYS	V	143
R	-	O	GLU	A	364	L	H	O	ARG	V	139
R	-	O	GLU	A	364	L	H	HG2	ARG	V	139
R	-	O	GLU	A	364	L	H	HA2	GLY	V	140
R	-	O	GLU	A	364	L	H	CA	CYS	V	143
R	-	O	GLU	A	364	L	H	CB	CYS	V	143
R	-	O	GLU	A	364	L	H	SG	CYS	V	143
R	-	O	GLU	A	364	L	H	H	CYS	V	143
R	-	O	GLU	A	364	L	H	HA	CYS	V	143
R	-	O	GLU	A	364	L	H	HB2	CYS	V	143
R	-	O	GLU	A	364	L	H	HB3	CYS	V	143
R	-	O	GLU	A	364	L	H	HG	CYS	V	143
R	-	CG	GLU	A	364	L	H	NE	ARG	V	139
R	-	CG	GLU	A	364	L	H	HE	ARG	V	139
R	-	CG	GLU	A	364	L	H	HH21	ARG	V	139
R	-	CD	GLU	A	364	L	H	HE	ARG	V	139
R	-	N	ASP	A	365	L	H	CG	ARG	V	139
R	-	N	ASP	A	365	L	H	CD	ARG	V	139
R	-	N	ASP	A	365	L	H	NE	ARG	V	139
R	-	N	ASP	A	365	L	H	HG2	ARG	V	139
R	-	N	ASP	A	365	L	H	HD2	ARG	V	139
R	-	N	ASP	A	365	L	H	HE	ARG	V	139
R	-	N	ASP	A	365	L	H	HA2	GLY	V	140
R	-	N	ASP	A	365	L	H	HB2	CYS	V	143
R	-	N	ASP	A	365	L	H	HG	CYS	V	143
R	-	CA	ASP	A	365	L	H	C	ARG	V	139
R	-	CA	ASP	A	365	L	H	CB	ARG	V	139
R	-	CA	ASP	A	365	L	H	O	ARG	V	139
R	-	CA	ASP	A	365	L	H	CG	ARG	V	139
R	-	CA	ASP	A	365	L	H	CD	ARG	V	139
R	-	CA	ASP	A	365	L	H	HB3	ARG	V	139
R	-	CA	ASP	A	365	L	H	HG2	ARG	V	139
R	-	CA	ASP	A	365	L	H	HD2	ARG	V	139
R	-	CA	ASP	A	365	L	H	N	GLY	V	140
R	-	CA	ASP	A	365	L	H	CA	GLY	V	140
R	-	CA	ASP	A	365	L	H	H	GLY	V	140
R	-	CA	ASP	A	365	L	H	HA2	GLY	V	140
R	-	CA	ASP	A	365	L	H	HA3	GLY	V	140
R	-	CA	ASP	A	365	L	H	HB2	CYS	V	143
R	-	C	ASP	A	365	L	H	C	ARG	V	139
R	-	C	ASP	A	365	L	H	HG2	ARG	V	139
R	-	C	ASP	A	365	L	H	N	GLY	V	140
R	-	C	ASP	A	365	L	H	CA	GLY	V	140
R	-	C	ASP	A	365	L	H	H	GLY	V	140
R	-	C	ASP	A	365	L	H	HA2	GLY	V	140
R	-	C	ASP	A	365	L	H	HA3	GLY	V	140
R	-	C	ASP	A	365	L	H	HB3	CYS	V	143
R	-	CB	ASP	A	365	L	H	N	ARG	V	139
R	-	CB	ASP	A	365	L	H	CA	ARG	V	139
R	-	CB	ASP	A	365	L	H	C	ARG	V	139
R	-	CB	ASP	A	365	L	H	CB	ARG	V	139
R	-	CB	ASP	A	365	L	H	O	ARG	V	139
R	-	CB	ASP	A	365	L	H	CG	ARG	V	139
R	-	CB	ASP	A	365	L	H	CD	ARG	V	139
R	-	CB	ASP	A	365	L	H	HA	ARG	V	139
R	-	CB	ASP	A	365	L	H	HB2	ARG	V	139
R	-	CB	ASP	A	365	L	H	HB3	ARG	V	139
R	-	CB	ASP	A	365	L	H	HG2	ARG	V	139
R	-	CB	ASP	A	365	L	H	HG3	ARG	V	139
R	-	CB	ASP	A	365	L	H	HD2	ARG	V	139
R	-	CB	ASP	A	365	L	H	HE	ARG	V	139
R	-	CB	ASP	A	365	L	H	N	GLY	V	140
R	-	CB	ASP	A	365	L	H	CA	GLY	V	140
R	-	CB	ASP	A	365	L	H	H	GLY	V	140
R	-	CB	ASP	A	365	L	H	HA2	GLY	V	140
R	-	CB	ASP	A	365	L	H	HA3	GLY	V	140
R	-	O	ASP	A	365	L	H	O	LEU	V	135
R	-	O	ASP	A	365	L	-	HG	SER	V	137
R	-	O	ASP	A	365	L	H	C	ARG	V	139
R	-	O	ASP	A	365	L	H	N	GLY	V	140
R	-	O	ASP	A	365	L	H	CA	GLY	V	140
R	-	O	ASP	A	365	L	H	C	GLY	V	140
R	-	O	ASP	A	365	L	H	O	GLY	V	140
R	-	O	ASP	A	365	L	H	H	GLY	V	140
R	-	O	ASP	A	365	L	H	HA2	GLY	V	140
R	-	O	ASP	A	365	L	H	HA3	GLY	V	140
R	-	CG	ASP	A	365	L	H	N	ARG	V	139
R	-	CG	ASP	A	365	L	H	CA	ARG	V	139
R	-	CG	ASP	A	365	L	H	C	ARG	V	139
R	-	CG	ASP	A	365	L	H	CB	ARG	V	139
R	-	CG	ASP	A	365	L	H	O	ARG	V	139
R	-	CG	ASP	A	365	L	H	CG	ARG	V	139
R	-	CG	ASP	A	365	L	H	CD	ARG	V	139
R	-	CG	ASP	A	365	L	H	NE	ARG	V	139
R	-	CG	ASP	A	365	L	H	H	ARG	V	139
R	-	CG	ASP	A	365	L	H	HA	ARG	V	139
R	-	CG	ASP	A	365	L	H	HB2	ARG	V	139
R	-	CG	ASP	A	365	L	H	HB3	ARG	V	139
R	-	CG	ASP	A	365	L	H	HG2	ARG	V	139
R	-	CG	ASP	A	365	L	H	HG3	ARG	V	139
R	-	CG	ASP	A	365	L	H	HD2	ARG	V	139
R	-	CG	ASP	A	365	L	H	HD3	ARG	V	139
R	-	CG	ASP	A	365	L	H	HE	ARG	V	139
R	-	CG	ASP	A	365	L	H	N	GLY	V	140
R	-	CG	ASP	A	365	L	H	H	GLY	V	140
R	-	OD1	ASP	A	365	L	H	CB	ARG	V	139
R	-	OD1	ASP	A	365	L	H	CG	ARG	V	139
R	-	OD1	ASP	A	365	L	H	CD	ARG	V	139
R	-	OD1	ASP	A	365	L	H	NE	ARG	V	139
R	-	OD1	ASP	A	365	L	H	NH1	ARG	V	139
R	-	OD1	ASP	A	365	L	H	CZ	ARG	V	139
R	-	OD1	ASP	A	365	L	H	HB2	ARG	V	139
R	-	OD1	ASP	A	365	L	H	HB3	ARG	V	139
R	-	OD1	ASP	A	365	L	H	HG2	ARG	V	139
R	-	OD1	ASP	A	365	L	H	HG3	ARG	V	139
R	-	OD1	ASP	A	365	L	H	HD2	ARG	V	139
R	-	OD1	ASP	A	365	L	H	HD3	ARG	V	139
R	-	OD1	ASP	A	365	L	H	HE	ARG	V	139
R	-	OD1	ASP	A	365	L	H	HH11	ARG	V	139
R	-	OD2	ASP	A	365	L	H	N	ARG	V	139
R	-	OD2	ASP	A	365	L	H	CA	ARG	V	139
R	-	OD2	ASP	A	365	L	H	C	ARG	V	139
R	-	OD2	ASP	A	365	L	H	CB	ARG	V	139
R	-	OD2	ASP	A	365	L	H	O	ARG	V	139
R	-	OD2	ASP	A	365	L	H	CG	ARG	V	139
R	-	OD2	ASP	A	365	L	H	CD	ARG	V	139
R	-	OD2	ASP	A	365	L	H	NE	ARG	V	139
R	-	OD2	ASP	A	365	L	H	H	ARG	V	139
R	-	OD2	ASP	A	365	L	H	HA	ARG	V	139
R	-	OD2	ASP	A	365	L	H	HB2	ARG	V	139
R	-	OD2	ASP	A	365	L	H	HB3	ARG	V	139
R	-	OD2	ASP	A	365	L	H	HG2	ARG	V	139
R	-	OD2	ASP	A	365	L	H	HG3	ARG	V	139
R	-	OD2	ASP	A	365	L	H	HD2	ARG	V	139
R	-	OD2	ASP	A	365	L	H	HD3	ARG	V	139
R	-	OD2	ASP	A	365	L	H	HE	ARG	V	139
R	-	OD2	ASP	A	365	L	H	N	GLY	V	140
R	-	OD2	ASP	A	365	L	H	H	GLY	V	140
R	-	N	CYS	A	366	L	H	CA	GLY	V	140
R	-	N	CYS	A	366	L	H	HA2	GLY	V	140
R	-	N	CYS	A	366	L	H	HA3	GLY	V	140
R	-	N	CYS	A	366	L	H	HB3	CYS	V	143
R	-	N	CYS	A	366	L	H	HG	CYS	V	143
R	-	CA	CYS	A	366	L	H	HA2	GLY	V	140
R	-	CB	CYS	A	366	L	H	HA2	GLY	V	140
R	-	CB	CYS	A	366	L	H	HB3	CYS	V	143
R	-	CB	CYS	A	366	L	H	HG	CYS	V	143
R	-	CB	CYS	A	366	L	H	HG	LEU	V	144
R	-	CB	CYS	A	366	L	H	HD22	LEU	V	144
R	-	SG	CYS	A	366	L	H	O	LEU	V	135
R	-	SG	CYS	A	366	L	H	CA	GLY	V	140
R	-	SG	CYS	A	366	L	H	C	GLY	V	140
R	-	SG	CYS	A	366	L	H	O	GLY	V	140
R	-	SG	CYS	A	366	L	H	HA2	GLY	V	140
R	-	SG	CYS	A	366	L	H	HA3	GLY	V	140
R	-	SG	CYS	A	366	L	H	HB3	CYS	V	143
R	-	SG	CYS	A	366	L	H	CG	LEU	V	144
R	-	SG	CYS	A	366	L	H	CD1	LEU	V	144
R	-	SG	CYS	A	366	L	H	CD2	LEU	V	144
R	-	SG	CYS	A	366	L	H	H	LEU	V	144
R	-	SG	CYS	A	366	L	H	HG	LEU	V	144
R	-	SG	CYS	A	366	L	H	HD11	LEU	V	144
R	-	SG	CYS	A	366	L	H	HD13	LEU	V	144
R	-	SG	CYS	A	366	L	H	HD22	LEU	V	144
R	-	N	TRP	A	367	L	H	HD21	LEU	V	135
R	-	CA	TRP	A	367	L	H	HD21	LEU	V	135
R	-	CA	TRP	A	367	L	H	HD22	LEU	V	135
R	-	C	TRP	A	367	L	H	HD22	LEU	V	135
R	-	CB	TRP	A	367	L	H	CD2	LEU	V	135
R	-	CB	TRP	A	367	L	H	HD21	LEU	V	135
R	-	CB	TRP	A	367	L	H	HD22	LEU	V	135
R	-	CB	TRP	A	367	L	H	HD23	LEU	V	135
R	-	O	TRP	A	367	L	H	OH	TYR	V	120
R	-	O	TRP	A	367	L	H	HH	TYR	V	120
R	-	O	TRP	A	367	L	H	CD2	LEU	V	135
R	-	O	TRP	A	367	L	H	HD21	LEU	V	135
R	-	O	TRP	A	367	L	H	HD22	LEU	V	135
R	-	O	TRP	A	367	L	H	HD23	LEU	V	135
R	-	CG	TRP	A	367	L	H	HD21	LEU	V	135
R	-	CG	TRP	A	367	L	H	HD23	LEU	V	135
R	-	CD1	TRP	A	367	L	H	HG11	VAL	V	134
R	-	CD1	TRP	A	367	L	H	HD21	LEU	V	135
R	-	NE1	TRP	A	367	L	H	HG11	VAL	V	134
R	-	CD1	LEU	A	368	L	H	HD22	LEU	V	144
R	-	CD2	LEU	A	368	L	H	CZ	TYR	V	120
R	-	CD	GLN	A	369	L	H	HH12	ARG	V	131
R	-	CD	GLN	A	369	L	H	HH22	ARG	V	131
R	-	NE2	GLN	A	369	L	H	HH22	ARG	V	131
R	-	OE1	GLN	A	369	L	H	NH1	ARG	V	131
R	-	OE1	GLN	A	369	L	H	NH2	ARG	V	131
R	-	OE1	GLN	A	369	L	H	HH12	ARG	V	131
R	-	OE1	GLN	A	369	L	H	HH22	ARG	V	131
R	-	O	ASN	A	371	L	H	CD2	LEU	V	217
R	-	O	ASN	A	371	L	H	HD21	LEU	V	217
R	-	O	ASN	A	371	L	H	HD23	LEU	V	217
R	-	CA	LEU	A	372	L	H	CD2	LEU	V	214
R	-	CA	LEU	A	372	L	H	HD22	LEU	V	214
R	-	CA	LEU	A	372	L	H	HD23	LEU	V	214
R	-	C	LEU	A	372	L	H	CD2	LEU	V	214
R	-	C	LEU	A	372	L	H	HD12	LEU	V	214
R	-	C	LEU	A	372	L	H	HD13	LEU	V	214
R	-	C	LEU	A	372	L	H	HD21	LEU	V	214
R	-	C	LEU	A	372	L	H	HD22	LEU	V	214
R	-	C	LEU	A	372	L	H	HD23	LEU	V	214
R	-	CB	LEU	A	372	L	H	HD23	LEU	V	214
R	-	O	LEU	A	372	L	H	CG	LEU	V	214
R	-	O	LEU	A	372	L	H	CD1	LEU	V	214
R	-	O	LEU	A	372	L	H	CD2	LEU	V	214
R	-	O	LEU	A	372	L	H	HD12	LEU	V	214
R	-	O	LEU	A	372	L	H	HD13	LEU	V	214
R	-	O	LEU	A	372	L	H	HD21	LEU	V	214
R	-	O	LEU	A	372	L	H	HD22	LEU	V	214
R	-	O	LEU	A	372	L	H	HD23	LEU	V	214
R	-	CG	LEU	A	372	L	H	HD2	TYR	V	120
R	-	CG	LEU	A	372	L	H	HE2	TYR	V	120
R	-	CG	LEU	A	372	L	H	HD23	LEU	V	214
R	-	CD1	LEU	A	372	L	H	CD2	TYR	V	120
R	-	CD1	LEU	A	372	L	H	CE2	TYR	V	120
R	-	CD1	LEU	A	372	L	H	CZ	TYR	V	120
R	-	CD1	LEU	A	372	L	H	HD2	TYR	V	120
R	-	CD1	LEU	A	372	L	H	HE2	TYR	V	120
R	-	CD1	LEU	A	372	L	H	HE1	TYR	V	123
R	-	CD2	LEU	A	372	L	H	CD2	TYR	V	120
R	-	CD2	LEU	A	372	L	H	HB2	TYR	V	120
R	-	CD2	LEU	A	372	L	H	HD2	TYR	V	120
R	-	CD2	LEU	A	372	L	H	HD23	LEU	V	214
R	-	N	TYR	A	373	L	H	CD2	LEU	V	214
R	-	N	TYR	A	373	L	H	HD22	LEU	V	214
R	-	N	TYR	A	373	L	H	HD23	LEU	V	214
R	-	CA	TYR	A	373	L	H	HD12	LEU	V	214
R	-	CA	TYR	A	373	L	H	HD22	LEU	V	214
R	-	C	TYR	A	373	L	H	HD12	LEU	V	214
R	-	C	TYR	A	373	L	H	HD22	LEU	V	214
R	-	CD1	TYR	A	373	L	H	HD12	LEU	V	214
R	-	CD1	TYR	A	373	L	H	HD13	LEU	V	214
R	-	CE1	TYR	A	373	L	H	HD13	LEU	V	214
R	-	N	LEU	A	374	L	H	CG	LEU	V	214
R	-	N	LEU	A	374	L	H	CD1	LEU	V	214
R	-	N	LEU	A	374	L	H	CD2	LEU	V	214
R	-	N	LEU	A	374	L	H	HG	LEU	V	214
R	-	N	LEU	A	374	L	H	HD12	LEU	V	214
R	-	N	LEU	A	374	L	H	HD21	LEU	V	214
R	-	N	LEU	A	374	L	H	HD22	LEU	V	214
R	-	CA	LEU	A	374	L	H	HG	LEU	V	214
R	-	CA	LEU	A	374	L	H	HD12	LEU	V	214
R	-	CA	LEU	A	374	L	H	HD22	LEU	V	214
R	-	C	LEU	A	374	L	H	CA	GLY	V	210
R	-	C	LEU	A	374	L	H	HA2	GLY	V	210
R	-	C	LEU	A	374	L	H	HA3	GLY	V	210
R	-	C	LEU	A	374	L	H	CG	LEU	V	214
R	-	C	LEU	A	374	L	H	CD1	LEU	V	214
R	-	C	LEU	A	374	L	H	HG	LEU	V	214
R	-	C	LEU	A	374	L	H	HD11	LEU	V	214
R	-	C	LEU	A	374	L	H	HD12	LEU	V	214
R	-	C	LEU	A	374	L	H	HD22	LEU	V	214
R	-	CB	LEU	A	374	L	H	HA2	GLY	V	210
R	-	CB	LEU	A	374	L	H	CG	LEU	V	214
R	-	CB	LEU	A	374	L	H	CD2	LEU	V	214
R	-	CB	LEU	A	374	L	H	HG	LEU	V	214
R	-	CB	LEU	A	374	L	H	HD21	LEU	V	214
R	-	CB	LEU	A	374	L	H	HD22	LEU	V	214
R	-	O	LEU	A	374	L	H	CA	GLY	V	210
R	-	O	LEU	A	374	L	H	C	GLY	V	210
R	-	O	LEU	A	374	L	H	O	GLY	V	210
R	-	O	LEU	A	374	L	H	HA2	GLY	V	210
R	-	O	LEU	A	374	L	H	HA3	GLY	V	210
R	-	O	LEU	A	374	L	H	CG	LEU	V	214
R	-	O	LEU	A	374	L	H	CD1	LEU	V	214
R	-	O	LEU	A	374	L	H	CD2	LEU	V	214
R	-	O	LEU	A	374	L	H	HG	LEU	V	214
R	-	O	LEU	A	374	L	H	HD11	LEU	V	214
R	-	O	LEU	A	374	L	H	HD12	LEU	V	214
R	-	O	LEU	A	374	L	H	HD13	LEU	V	214
R	-	O	LEU	A	374	L	H	HD22	LEU	V	214
R	-	CD1	LEU	A	374	L	H	HB3	LEU	V	213
R	-	CD2	LEU	A	374	L	H	HD11	LEU	V	213
R	-	CD2	LEU	A	374	L	H	HD13	LEU	V	213
R	-	N	GLY	A	375	L	H	HA3	GLY	V	210
R	-	N	GLY	A	375	L	H	HD12	LEU	V	214
R	-	CA	GLY	A	375	L	H	CA	GLY	V	210
R	-	CA	GLY	A	375	L	H	HA3	GLY	V	210
R	-	C	GLY	A	375	L	H	HA	ALA	V	207
R	-	C	GLY	A	375	L	H	HA3	GLY	V	210
R	-	O	GLY	A	375	L	H	HE1	PHE	V	113
R	-	O	GLY	A	375	L	H	HA	ALA	V	207
R	-	O	GLY	A	375	L	H	HA3	GLY	V	210
R	-	CD2	LEU	A	376	L	H	CG	PHE	V	113
R	-	CD2	LEU	A	376	L	H	CD1	PHE	V	113
R	-	CD2	LEU	A	376	L	H	CE1	PHE	V	113
R	-	CD2	LEU	A	376	L	H	CZ	PHE	V	113
R	-	CD2	LEU	A	376	L	H	HD1	PHE	V	113
R	-	CD2	LEU	A	376	L	H	HE1	PHE	V	113
R	-	CB	GLN	A	377	L	H	SD	MET	V	155
R	-	CG	GLN	A	377	L	H	SD	MET	V	155
R	-	CG	GLN	A	377	L	H	HE3	MET	V	155
R	-	CG	GLN	A	377	L	H	HG13	VAL	V	203
R	-	CD	GLN	A	377	L	H	CG	MET	V	155
R	-	CD	GLN	A	377	L	H	SD	MET	V	155
R	-	CD	GLN	A	377	L	H	CE	MET	V	155
R	-	CD	GLN	A	377	L	H	HG2	MET	V	155
R	-	CD	GLN	A	377	L	H	HG3	MET	V	155
R	-	CD	GLN	A	377	L	H	HE1	MET	V	155
R	-	CD	GLN	A	377	L	H	HE2	MET	V	155
R	-	CD	GLN	A	377	L	H	HE3	MET	V	155
R	-	CD	GLN	A	377	L	H	HG13	VAL	V	203
R	-	CD	GLN	A	377	L	H	HB2	ALA	V	207
R	-	NE2	GLN	A	377	L	H	CG	MET	V	155
R	-	NE2	GLN	A	377	L	H	SD	MET	V	155
R	-	NE2	GLN	A	377	L	H	CE	MET	V	155
R	-	NE2	GLN	A	377	L	H	HA	MET	V	155
R	-	NE2	GLN	A	377	L	H	HG2	MET	V	155
R	-	NE2	GLN	A	377	L	H	HG3	MET	V	155
R	-	NE2	GLN	A	377	L	H	HE1	MET	V	155
R	-	NE2	GLN	A	377	L	H	HE2	MET	V	155
R	-	NE2	GLN	A	377	L	H	HE3	MET	V	155
R	-	NE2	GLN	A	377	L	H	CG1	VAL	V	203
R	-	NE2	GLN	A	377	L	H	HG11	VAL	V	203
R	-	NE2	GLN	A	377	L	H	HG12	VAL	V	203
R	-	NE2	GLN	A	377	L	H	HG13	VAL	V	203
R	-	OE1	GLN	A	377	L	H	HZ	PHE	V	113
R	-	OE1	GLN	A	377	L	H	CB	MET	V	155
R	-	OE1	GLN	A	377	L	H	CG	MET	V	155
R	-	OE1	GLN	A	377	L	H	SD	MET	V	155
R	-	OE1	GLN	A	377	L	H	CE	MET	V	155
R	-	OE1	GLN	A	377	L	H	HA	MET	V	155
R	-	OE1	GLN	A	377	L	H	HB3	MET	V	155
R	-	OE1	GLN	A	377	L	H	HG2	MET	V	155
R	-	OE1	GLN	A	377	L	H	HG3	MET	V	155
R	-	OE1	GLN	A	377	L	H	HE1	MET	V	155
R	-	OE1	GLN	A	377	L	H	HE2	MET	V	155
R	-	OE1	GLN	A	377	L	H	HE3	MET	V	155
R	-	OE1	GLN	A	377	L	H	HB1	ALA	V	207
R	-	OE1	GLN	A	377	L	H	HB2	ALA	V	207
R	-	CB	ASP	A	378	L	H	HG13	VAL	V	154
R	-	CG	ASP	A	378	L	H	HG13	VAL	V	154
R	-	OD2	ASP	A	378	L	H	CG1	VAL	V	154
R	-	OD2	ASP	A	378	L	H	HG11	VAL	V	154
R	-	OD2	ASP	A	378	L	H	HG13	VAL	V	154
R	-	OD2	ASP	A	378	L	H	HG23	VAL	V	158
R	-	CZ	PHE	A	379	L	H	HA	CYS	V	147
R	-	CZ	PHE	A	379	L	H	HB3	CYS	V	147

- 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