IID

O60403_A6NKK0.1 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	H	GLN	A	22	L	H	MET	V	206
R	H	TRP	A	23	L	H	LEU	V	202
R	H	TRP	A	23	L	H	MET	V	206
R	H	ASP	A	231	L	-	LEU	V	2
R	H	VAL	A	234	L	-	LEU	V	2
R	H	ARG	A	235	L	-	LEU	V	2
R	H	PHE	A	238	L	-	LEU	V	2
R	H	PHE	A	246	L	-	GLY	V	190
R	H	PHE	A	246	L	-	ASN	V	191
R	H	LEU	A	250	L	-	ASN	V	191
R	H	PRO	A	26	L	H	LEU	V	202
R	H	PRO	A	26	L	H	ILE	V	205
R	H	PRO	A	26	L	H	MET	V	206
R	H	LEU	A	27	L	H	LEU	V	198
R	H	LEU	A	27	L	H	LEU	V	202
R	H	ILE	A	281	L	H	PRO	V	194
R	H	LEU	A	284	L	H	PRO	V	194
R	H	LEU	A	285	L	-	ASN	V	191
R	H	LEU	A	285	L	H	VAL	V	193
R	H	LEU	A	285	L	H	PRO	V	194
R	H	ILE	A	288	L	-	CYS	V	169
R	H	ILE	A	288	L	-	ALA	V	188
R	H	ILE	A	288	L	-	CYS	V	189
R	H	LEU	A	29	L	H	ILE	V	205
R	H	LEU	A	29	L	H	LEU	V	261
R	H	LEU	A	292	L	-	GLY	V	170
R	H	LEU	A	292	L	H	LYS	V	186
R	H	LEU	A	292	L	H	LEU	V	187
R	-	ARG	A	293	L	-	CYS	V	169
R	H	THR	A	298	L	-	SER	V	171
R	H	ALA	A	30	L	H	LEU	V	198
R	H	LEU	A	305	L	-	GLN	V	175
R	H	VAL	A	309	L	-	SER	V	18
R	H	VAL	A	309	L	-	ALA	V	19
R	H	VAL	A	309	L	H	PRO	V	21
R	H	VAL	A	309	L	H	GLU	V	270
R	-	TYR	A	313	L	-	ALA	V	19
R	-	TYR	A	313	L	-	PHE	V	20
R	-	TYR	A	313	L	H	PRO	V	21
R	-	TYR	A	313	L	H	HIS	V	22
R	-	TYR	A	313	L	H	LEU	V	23
R	H	VAL	A	33	L	-	LYS	V	264
R	H	LEU	A	36	L	-	PRO	V	263
R	H	LEU	A	36	L	-	LYS	V	264
R	H	ILE	A	37	L	H	LYS	V	186
R	H	MET	A	40	L	H	LYS	V	186
R	H	MET	A	40	L	-	LYS	V	264
R	H	MET	A	40	L	-	GLY	V	265
R	H	MET	A	40	L	-	PRO	V	266
R	H	MET	A	40	L	H	GLN	V	269

- 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_A6NKK0.1 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	H	CB	GLN	A	22	L	H	HE1	MET	V	206
R	H	CD2	TRP	A	23	L	H	HD13	LEU	V	202
R	H	CD2	TRP	A	23	L	H	HD22	LEU	V	202
R	H	CE3	TRP	A	23	L	H	CG	LEU	V	202
R	H	CE3	TRP	A	23	L	H	CD1	LEU	V	202
R	H	CE3	TRP	A	23	L	H	CD2	LEU	V	202
R	H	CE3	TRP	A	23	L	H	HB3	LEU	V	202
R	H	CE3	TRP	A	23	L	H	HD12	LEU	V	202
R	H	CE3	TRP	A	23	L	H	HD13	LEU	V	202
R	H	CE3	TRP	A	23	L	H	HD21	LEU	V	202
R	H	CE3	TRP	A	23	L	H	HD22	LEU	V	202
R	H	CE3	TRP	A	23	L	H	HD23	LEU	V	202
R	H	CH2	TRP	A	23	L	H	CB	LEU	V	202
R	H	CH2	TRP	A	23	L	H	HB3	LEU	V	202
R	H	CH2	TRP	A	23	L	H	HD13	LEU	V	202
R	H	CH2	TRP	A	23	L	H	HD22	LEU	V	202
R	H	CH2	TRP	A	23	L	H	CG	MET	V	206
R	H	CH2	TRP	A	23	L	H	HG3	MET	V	206
R	H	CZ2	TRP	A	23	L	H	HD13	LEU	V	202
R	H	CZ2	TRP	A	23	L	H	HG3	MET	V	206
R	H	CZ3	TRP	A	23	L	H	CB	LEU	V	202
R	H	CZ3	TRP	A	23	L	H	CG	LEU	V	202
R	H	CZ3	TRP	A	23	L	H	CD1	LEU	V	202
R	H	CZ3	TRP	A	23	L	H	CD2	LEU	V	202
R	H	CZ3	TRP	A	23	L	H	HA	LEU	V	202
R	H	CZ3	TRP	A	23	L	H	HB2	LEU	V	202
R	H	CZ3	TRP	A	23	L	H	HB3	LEU	V	202
R	H	CZ3	TRP	A	23	L	H	HD11	LEU	V	202
R	H	CZ3	TRP	A	23	L	H	HD12	LEU	V	202
R	H	CZ3	TRP	A	23	L	H	HD13	LEU	V	202
R	H	CZ3	TRP	A	23	L	H	HD21	LEU	V	202
R	H	CZ3	TRP	A	23	L	H	HD22	LEU	V	202
R	H	CZ3	TRP	A	23	L	H	HD23	LEU	V	202
R	H	CZ3	TRP	A	23	L	H	CG	MET	V	206
R	H	CZ3	TRP	A	23	L	H	HG2	MET	V	206
R	H	CZ3	TRP	A	23	L	H	HG3	MET	V	206
R	H	N	PRO	A	26	L	H	HG23	ILE	V	205
R	H	CA	PRO	A	26	L	H	CD2	LEU	V	202
R	H	CA	PRO	A	26	L	H	HD21	LEU	V	202
R	H	CA	PRO	A	26	L	H	HD23	LEU	V	202
R	H	CA	PRO	A	26	L	H	HG23	ILE	V	205
R	H	CA	PRO	A	26	L	H	HD12	ILE	V	205
R	H	CA	PRO	A	26	L	H	HD13	ILE	V	205
R	H	C	PRO	A	26	L	H	CD2	LEU	V	202
R	H	C	PRO	A	26	L	H	HD21	LEU	V	202
R	H	C	PRO	A	26	L	H	HD23	LEU	V	202
R	H	CB	PRO	A	26	L	H	CD2	LEU	V	202
R	H	CB	PRO	A	26	L	H	HA	LEU	V	202
R	H	CB	PRO	A	26	L	H	HD21	LEU	V	202
R	H	CB	PRO	A	26	L	H	HD22	LEU	V	202
R	H	CB	PRO	A	26	L	H	HD23	LEU	V	202
R	H	CB	PRO	A	26	L	H	HB	ILE	V	205
R	H	CB	PRO	A	26	L	H	HG23	ILE	V	205
R	H	CB	PRO	A	26	L	H	HD12	ILE	V	205
R	H	O	PRO	A	26	L	H	HD21	LEU	V	202
R	H	O	PRO	A	26	L	H	HD23	LEU	V	202
R	H	O	PRO	A	26	L	H	HD12	ILE	V	205
R	H	O	PRO	A	26	L	H	HD13	ILE	V	205
R	H	CG	PRO	A	26	L	H	CD2	LEU	V	202
R	H	CG	PRO	A	26	L	H	HD21	LEU	V	202
R	H	CG	PRO	A	26	L	H	HD22	LEU	V	202
R	H	CG	PRO	A	26	L	H	CG2	ILE	V	205
R	H	CG	PRO	A	26	L	H	HB	ILE	V	205
R	H	CG	PRO	A	26	L	H	HG21	ILE	V	205
R	H	CG	PRO	A	26	L	H	HG23	ILE	V	205
R	H	CG	PRO	A	26	L	H	HG2	MET	V	206
R	H	CD	PRO	A	26	L	H	HG23	ILE	V	205
R	H	N	LEU	A	27	L	H	HD21	LEU	V	202
R	H	N	LEU	A	27	L	H	HD23	LEU	V	202
R	H	CA	LEU	A	27	L	H	HD23	LEU	V	202
R	H	CG	LEU	A	27	L	H	HD23	LEU	V	202
R	H	CD2	LEU	A	27	L	H	CD1	LEU	V	198
R	H	CD2	LEU	A	27	L	H	HD13	LEU	V	198
R	H	CD2	LEU	A	27	L	H	HD23	LEU	V	198
R	H	CD2	LEU	A	27	L	H	HD12	LEU	V	202
R	H	CD2	LEU	A	27	L	H	HD23	LEU	V	202
R	H	CB	LEU	A	29	L	H	CD1	ILE	V	205
R	H	CB	LEU	A	29	L	H	HD11	ILE	V	205
R	H	CB	LEU	A	29	L	H	HD13	ILE	V	205
R	H	CG	LEU	A	29	L	H	HD13	ILE	V	205
R	H	CG	LEU	A	29	L	H	CD2	LEU	V	261
R	H	CG	LEU	A	29	L	H	HD21	LEU	V	261
R	H	CG	LEU	A	29	L	H	HD22	LEU	V	261
R	H	CG	LEU	A	29	L	H	HD23	LEU	V	261
R	H	CD1	LEU	A	29	L	H	CD1	ILE	V	205
R	H	CD1	LEU	A	29	L	H	HG12	ILE	V	205
R	H	CD1	LEU	A	29	L	H	HG23	ILE	V	205
R	H	CD1	LEU	A	29	L	H	HD11	ILE	V	205
R	H	CD1	LEU	A	29	L	H	HD13	ILE	V	205
R	H	CD1	LEU	A	29	L	H	CD2	LEU	V	261
R	H	CD1	LEU	A	29	L	H	HD21	LEU	V	261
R	H	CD1	LEU	A	29	L	H	HD22	LEU	V	261
R	H	CD1	LEU	A	29	L	H	HD23	LEU	V	261
R	H	CD2	LEU	A	29	L	H	CD2	LEU	V	261
R	H	CD2	LEU	A	29	L	H	HA	LEU	V	261
R	H	CD2	LEU	A	29	L	H	HD21	LEU	V	261
R	H	CD2	LEU	A	29	L	H	HD22	LEU	V	261
R	H	CD2	LEU	A	29	L	H	HD23	LEU	V	261
R	H	CB	ALA	A	30	L	H	CD1	LEU	V	198
R	H	CB	ALA	A	30	L	H	HA	LEU	V	198
R	H	CB	ALA	A	30	L	H	HD11	LEU	V	198
R	H	CB	ALA	A	30	L	H	HD12	LEU	V	198
R	H	CB	ALA	A	30	L	H	HD13	LEU	V	198
R	H	CG1	VAL	A	33	L	-	HZ3	LYS	V	264
R	H	CA	LEU	A	36	L	-	HB3	LYS	V	264
R	H	CB	LEU	A	36	L	-	CB	LYS	V	264
R	H	CB	LEU	A	36	L	-	O	LYS	V	264
R	H	CB	LEU	A	36	L	-	H	LYS	V	264
R	H	CB	LEU	A	36	L	-	HB3	LYS	V	264
R	H	CG	LEU	A	36	L	-	N	LYS	V	264
R	H	CG	LEU	A	36	L	-	O	LYS	V	264
R	H	CG	LEU	A	36	L	-	H	LYS	V	264
R	H	CG	LEU	A	36	L	-	HB3	LYS	V	264
R	H	CD1	LEU	A	36	L	-	CA	PRO	V	263
R	H	CD1	LEU	A	36	L	-	C	PRO	V	263
R	H	CD1	LEU	A	36	L	-	HA	PRO	V	263
R	H	CD1	LEU	A	36	L	-	HB3	PRO	V	263
R	H	CD1	LEU	A	36	L	-	N	LYS	V	264
R	H	CD1	LEU	A	36	L	-	CA	LYS	V	264
R	H	CD1	LEU	A	36	L	-	C	LYS	V	264
R	H	CD1	LEU	A	36	L	-	CB	LYS	V	264
R	H	CD1	LEU	A	36	L	-	O	LYS	V	264
R	H	CD1	LEU	A	36	L	-	H	LYS	V	264
R	H	CD1	LEU	A	36	L	-	HB3	LYS	V	264
R	H	CD1	LEU	A	36	L	-	HG3	LYS	V	264
R	H	CD2	LEU	A	36	L	-	HB3	PRO	V	263
R	H	CD2	LEU	A	36	L	-	N	LYS	V	264
R	H	CD2	LEU	A	36	L	-	C	LYS	V	264
R	H	CD2	LEU	A	36	L	-	O	LYS	V	264
R	H	CD2	LEU	A	36	L	-	H	LYS	V	264
R	H	CD2	LEU	A	36	L	-	HB3	LYS	V	264
R	H	CB	ILE	A	37	L	H	HE2	LYS	V	186
R	H	CG1	ILE	A	37	L	H	HG2	LYS	V	186
R	H	CG1	ILE	A	37	L	H	HE2	LYS	V	186
R	H	CG2	ILE	A	37	L	H	HG2	LYS	V	186
R	H	CG2	ILE	A	37	L	H	HE2	LYS	V	186
R	H	CD1	ILE	A	37	L	H	HG2	LYS	V	186
R	H	CD1	ILE	A	37	L	H	HE2	LYS	V	186
R	H	CA	MET	A	40	L	-	HB3	PRO	V	266
R	H	CB	MET	A	40	L	-	HA	PRO	V	266
R	H	CB	MET	A	40	L	-	HB3	PRO	V	266
R	H	CG	MET	A	40	L	-	C	GLY	V	265
R	H	CG	MET	A	40	L	-	O	GLY	V	265
R	H	CG	MET	A	40	L	-	N	PRO	V	266
R	H	CG	MET	A	40	L	-	CA	PRO	V	266
R	H	CG	MET	A	40	L	-	CB	PRO	V	266
R	H	CG	MET	A	40	L	-	HA	PRO	V	266
R	H	CG	MET	A	40	L	-	HB3	PRO	V	266
R	H	CG	MET	A	40	L	-	HD2	PRO	V	266
R	H	SD	MET	A	40	L	-	O	LYS	V	264
R	H	SD	MET	A	40	L	-	HB2	LYS	V	264
R	H	SD	MET	A	40	L	-	C	GLY	V	265
R	H	SD	MET	A	40	L	-	O	GLY	V	265
R	H	SD	MET	A	40	L	-	N	PRO	V	266
R	H	SD	MET	A	40	L	-	CA	PRO	V	266
R	H	SD	MET	A	40	L	-	HA	PRO	V	266
R	H	CE	MET	A	40	L	H	HZ1	LYS	V	186
R	H	CE	MET	A	40	L	-	O	GLY	V	265
R	H	CE	MET	A	40	L	-	CA	PRO	V	266
R	H	CE	MET	A	40	L	-	O	PRO	V	266
R	H	CE	MET	A	40	L	-	HA	PRO	V	266
R	H	CE	MET	A	40	L	H	OE1	GLN	V	269
R	H	CE	MET	A	40	L	H	HB2	GLN	V	269
R	H	CA	ASP	A	231	L	-	HD22	LEU	V	2
R	H	C	ASP	A	231	L	-	HD22	LEU	V	2
R	H	O	ASP	A	231	L	-	CD2	LEU	V	2
R	H	O	ASP	A	231	L	-	HD21	LEU	V	2
R	H	O	ASP	A	231	L	-	HD22	LEU	V	2
R	H	C	VAL	A	234	L	-	HD22	LEU	V	2
R	H	CB	VAL	A	234	L	-	HD13	LEU	V	2
R	H	CB	VAL	A	234	L	-	HD22	LEU	V	2
R	H	CG1	VAL	A	234	L	-	CD1	LEU	V	2
R	H	CG1	VAL	A	234	L	-	HD11	LEU	V	2
R	H	CG1	VAL	A	234	L	-	HD13	LEU	V	2
R	H	CG1	VAL	A	234	L	-	HD22	LEU	V	2
R	H	N	ARG	A	235	L	-	HD22	LEU	V	2
R	H	N	ARG	A	235	L	-	HD23	LEU	V	2
R	H	CA	ARG	A	235	L	-	HD22	LEU	V	2
R	H	CA	ARG	A	235	L	-	HD23	LEU	V	2
R	H	CB	ARG	A	235	L	-	CD2	LEU	V	2
R	H	CB	ARG	A	235	L	-	HD21	LEU	V	2
R	H	CB	ARG	A	235	L	-	HD22	LEU	V	2
R	H	CB	ARG	A	235	L	-	HD23	LEU	V	2
R	H	CG	ARG	A	235	L	-	HD23	LEU	V	2
R	H	CD	ARG	A	235	L	-	HD23	LEU	V	2
R	H	CD2	PHE	A	238	L	-	CD1	LEU	V	2
R	H	CD2	PHE	A	238	L	-	HD12	LEU	V	2
R	H	CD2	PHE	A	238	L	-	HD13	LEU	V	2
R	H	CE2	PHE	A	238	L	-	CD1	LEU	V	2
R	H	CE2	PHE	A	238	L	-	HD11	LEU	V	2
R	H	CE2	PHE	A	238	L	-	HD12	LEU	V	2
R	H	CE2	PHE	A	238	L	-	HD13	LEU	V	2
R	H	CE1	PHE	A	246	L	-	OD1	ASN	V	191
R	H	CE2	PHE	A	246	L	-	CG	ASN	V	191
R	H	CE2	PHE	A	246	L	-	ND2	ASN	V	191
R	H	CE2	PHE	A	246	L	-	OD1	ASN	V	191
R	H	CE2	PHE	A	246	L	-	HD22	ASN	V	191
R	H	CZ	PHE	A	246	L	-	HA2	GLY	V	190
R	H	CZ	PHE	A	246	L	-	CG	ASN	V	191
R	H	CZ	PHE	A	246	L	-	OD1	ASN	V	191
R	H	CZ	PHE	A	246	L	-	HD22	ASN	V	191
R	H	CG	LEU	A	250	L	-	OD1	ASN	V	191
R	H	CD1	LEU	A	250	L	-	OD1	ASN	V	191
R	H	CD2	LEU	A	250	L	-	CG	ASN	V	191
R	H	CD2	LEU	A	250	L	-	ND2	ASN	V	191
R	H	CD2	LEU	A	250	L	-	OD1	ASN	V	191
R	H	CD2	LEU	A	250	L	-	HD22	ASN	V	191
R	H	CB	ILE	A	281	L	H	HG2	PRO	V	194
R	H	CG1	ILE	A	281	L	H	HG2	PRO	V	194
R	H	CG2	ILE	A	281	L	H	HG2	PRO	V	194
R	H	CD2	LEU	A	284	L	H	CG	PRO	V	194
R	H	CD2	LEU	A	284	L	H	HB3	PRO	V	194
R	H	CD2	LEU	A	284	L	H	HG3	PRO	V	194
R	H	CD1	LEU	A	285	L	-	HA	ASN	V	191
R	H	CD2	LEU	A	285	L	H	HB	VAL	V	193
R	H	CD2	LEU	A	285	L	H	HD2	PRO	V	194
R	H	CG2	ILE	A	288	L	-	HG	CYS	V	169
R	H	CG2	ILE	A	288	L	-	O	ALA	V	188
R	H	CG2	ILE	A	288	L	-	CB	CYS	V	189
R	H	CG2	ILE	A	288	L	-	HA	CYS	V	189
R	H	CG2	ILE	A	288	L	-	HB3	CYS	V	189
R	H	CD1	ILE	A	288	L	-	O	ALA	V	188
R	H	CA	LEU	A	292	L	-	HA2	GLY	V	170
R	H	C	LEU	A	292	L	-	HA2	GLY	V	170
R	H	CB	LEU	A	292	L	-	CA	GLY	V	170
R	H	CB	LEU	A	292	L	-	HA2	GLY	V	170
R	H	CB	LEU	A	292	L	-	HA3	GLY	V	170
R	H	O	LEU	A	292	L	-	HA2	GLY	V	170
R	H	CG	LEU	A	292	L	-	HA2	GLY	V	170
R	H	CD1	LEU	A	292	L	-	HA2	GLY	V	170
R	H	CD1	LEU	A	292	L	-	HA3	GLY	V	170
R	H	CD1	LEU	A	292	L	H	O	LYS	V	186
R	H	CD1	LEU	A	292	L	H	HA	LEU	V	187
R	-	CG	ARG	A	293	L	-	HB2	CYS	V	169
R	H	CG2	THR	A	298	L	-	HB2	SER	V	171
R	H	CD1	LEU	A	305	L	-	HE22	GLN	V	175
R	H	CB	VAL	A	309	L	-	HA	ALA	V	19
R	H	CG1	VAL	A	309	L	-	O	SER	V	18
R	H	CG1	VAL	A	309	L	-	CA	ALA	V	19
R	H	CG1	VAL	A	309	L	-	C	ALA	V	19
R	H	CG1	VAL	A	309	L	-	O	ALA	V	19
R	H	CG1	VAL	A	309	L	-	HA	ALA	V	19
R	H	CG1	VAL	A	309	L	H	HD2	PRO	V	21
R	H	CG1	VAL	A	309	L	H	HD3	PRO	V	21
R	H	CG2	VAL	A	309	L	-	CA	ALA	V	19
R	H	CG2	VAL	A	309	L	-	CB	ALA	V	19
R	H	CG2	VAL	A	309	L	-	HA	ALA	V	19
R	H	CG2	VAL	A	309	L	-	HB1	ALA	V	19
R	H	CG2	VAL	A	309	L	-	HB3	ALA	V	19
R	H	CG2	VAL	A	309	L	H	OE1	GLU	V	270
R	-	CB	TYR	A	313	L	H	CD2	HIS	V	22
R	-	CB	TYR	A	313	L	H	NE2	HIS	V	22
R	-	CB	TYR	A	313	L	H	HD2	HIS	V	22
R	-	CB	TYR	A	313	L	H	HE2	HIS	V	22
R	-	CG	TYR	A	313	L	H	CD2	HIS	V	22
R	-	CG	TYR	A	313	L	H	NE2	HIS	V	22
R	-	CG	TYR	A	313	L	H	HD2	HIS	V	22
R	-	CG	TYR	A	313	L	H	HE2	HIS	V	22
R	-	CD1	TYR	A	313	L	H	CB	HIS	V	22
R	-	CD1	TYR	A	313	L	H	CG	HIS	V	22
R	-	CD1	TYR	A	313	L	H	CD2	HIS	V	22
R	-	CD1	TYR	A	313	L	H	NE2	HIS	V	22
R	-	CD1	TYR	A	313	L	H	HB2	HIS	V	22
R	-	CD1	TYR	A	313	L	H	HD2	HIS	V	22
R	-	CD1	TYR	A	313	L	H	HE2	HIS	V	22
R	-	CD2	TYR	A	313	L	H	HG2	PRO	V	21
R	-	CD2	TYR	A	313	L	H	HD3	PRO	V	21
R	-	CD2	TYR	A	313	L	H	CD2	HIS	V	22
R	-	CD2	TYR	A	313	L	H	NE2	HIS	V	22
R	-	CD2	TYR	A	313	L	H	HD2	HIS	V	22
R	-	CD2	TYR	A	313	L	H	HE2	HIS	V	22
R	-	CE1	TYR	A	313	L	H	HD3	PRO	V	21
R	-	CE1	TYR	A	313	L	H	N	HIS	V	22
R	-	CE1	TYR	A	313	L	H	CB	HIS	V	22
R	-	CE1	TYR	A	313	L	H	CG	HIS	V	22
R	-	CE1	TYR	A	313	L	H	CD2	HIS	V	22
R	-	CE1	TYR	A	313	L	H	H	HIS	V	22
R	-	CE1	TYR	A	313	L	H	HB2	HIS	V	22
R	-	CE1	TYR	A	313	L	H	HB3	HIS	V	22
R	-	CE1	TYR	A	313	L	H	HD2	HIS	V	22
R	-	CE2	TYR	A	313	L	-	O	ALA	V	19
R	-	CE2	TYR	A	313	L	-	HA	PHE	V	20
R	-	CE2	TYR	A	313	L	H	CG	PRO	V	21
R	-	CE2	TYR	A	313	L	H	CD	PRO	V	21
R	-	CE2	TYR	A	313	L	H	HG2	PRO	V	21
R	-	CE2	TYR	A	313	L	H	HG3	PRO	V	21
R	-	CE2	TYR	A	313	L	H	HD3	PRO	V	21
R	-	CE2	TYR	A	313	L	H	CD2	HIS	V	22
R	-	CE2	TYR	A	313	L	H	H	HIS	V	22
R	-	CE2	TYR	A	313	L	H	HD2	HIS	V	22
R	-	OH	TYR	A	313	L	-	O	ALA	V	19
R	-	OH	TYR	A	313	L	-	N	PHE	V	20
R	-	OH	TYR	A	313	L	-	CA	PHE	V	20
R	-	OH	TYR	A	313	L	-	C	PHE	V	20
R	-	OH	TYR	A	313	L	-	CB	PHE	V	20
R	-	OH	TYR	A	313	L	-	O	PHE	V	20
R	-	OH	TYR	A	313	L	-	HA	PHE	V	20
R	-	OH	TYR	A	313	L	-	HB3	PHE	V	20
R	-	OH	TYR	A	313	L	-	HD1	PHE	V	20
R	-	OH	TYR	A	313	L	H	N	PRO	V	21
R	-	OH	TYR	A	313	L	H	CG	PRO	V	21
R	-	OH	TYR	A	313	L	H	CD	PRO	V	21
R	-	OH	TYR	A	313	L	H	HG2	PRO	V	21
R	-	OH	TYR	A	313	L	H	HD2	PRO	V	21
R	-	OH	TYR	A	313	L	H	HD3	PRO	V	21
R	-	OH	TYR	A	313	L	H	N	HIS	V	22
R	-	OH	TYR	A	313	L	H	H	HIS	V	22
R	-	OH	TYR	A	313	L	H	HB2	HIS	V	22
R	-	OH	TYR	A	313	L	H	HD2	HIS	V	22
R	-	OH	TYR	A	313	L	H	H	LEU	V	23
R	-	OH	TYR	A	313	L	H	HB3	LEU	V	23
R	-	CZ	TYR	A	313	L	-	O	ALA	V	19
R	-	CZ	TYR	A	313	L	-	CA	PHE	V	20
R	-	CZ	TYR	A	313	L	-	C	PHE	V	20
R	-	CZ	TYR	A	313	L	-	HA	PHE	V	20
R	-	CZ	TYR	A	313	L	H	N	PRO	V	21
R	-	CZ	TYR	A	313	L	H	CG	PRO	V	21
R	-	CZ	TYR	A	313	L	H	CD	PRO	V	21
R	-	CZ	TYR	A	313	L	H	HG2	PRO	V	21
R	-	CZ	TYR	A	313	L	H	HD3	PRO	V	21
R	-	CZ	TYR	A	313	L	H	N	HIS	V	22
R	-	CZ	TYR	A	313	L	H	CB	HIS	V	22
R	-	CZ	TYR	A	313	L	H	CG	HIS	V	22
R	-	CZ	TYR	A	313	L	H	CD2	HIS	V	22
R	-	CZ	TYR	A	313	L	H	H	HIS	V	22
R	-	CZ	TYR	A	313	L	H	HB2	HIS	V	22
R	-	CZ	TYR	A	313	L	H	HD2	HIS	V	22

- 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