IID

P31644_P21728.7 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	LYS	A	372	L	H	ARG	V	192
R	H	LYS	A	372	L	H	PHE	V	297
R	H	SER	A	373	L	H	ARG	V	192
R	-	ALA	A	376	L	-	THR	V	169
R	-	ALA	A	376	L	H	ARG	V	192
R	-	PHE	A	377	L	-	LYS	V	167
R	-	PHE	A	377	L	-	PRO	V	168
R	-	PHE	A	377	L	-	THR	V	169
R	-	PHE	A	377	L	-	SER	V	170
R	-	THR	A	378	L	-	THR	V	169
R	-	THR	A	379	L	-	THR	V	169
R	-	THR	A	379	L	-	SER	V	300
R	-	GLY	A	380	L	-	THR	V	169
R	-	LYS	A	381	L	-	THR	V	169
R	-	LYS	A	381	L	-	PRO	V	171
R	-	MET	A	382	L	-	PRO	V	171
R	-	MET	A	382	L	-	ASP	V	173
R	-	MET	A	382	L	-	GLY	V	174
R	-	SER	A	383	L	-	SER	V	178
R	-	SER	A	383	L	-	THR	V	182
R	-	HIS	A	384	L	-	SER	V	178
R	-	HIS	A	384	L	-	ALA	V	180
R	-	HIS	A	384	L	-	THR	V	182
R	-	PRO	A	385	L	-	LEU	V	179
R	-	PRO	A	385	L	-	ALA	V	180
R	-	PRO	A	385	L	-	GLU	V	181
R	-	PRO	A	385	L	-	THR	V	182
R	-	PRO	A	386	L	-	GLU	V	181
R	-	PRO	A	386	L	-	THR	V	182
R	-	PRO	A	386	L	-	ASP	V	184
R	-	ASN	A	387	L	H	GLY	V	93
R	-	ILE	A	388	L	-	TRP	V	90
R	-	ILE	A	388	L	-	PRO	V	91
R	-	ILE	A	388	L	-	PHE	V	92
R	-	ILE	A	388	L	H	GLY	V	93
R	-	PRO	A	389	L	-	PRO	V	91
R	-	PRO	A	389	L	-	PHE	V	92
R	-	PRO	A	389	L	H	GLY	V	93
R	-	LYS	A	390	L	-	PHE	V	92
R	-	LYS	A	390	L	H	PHE	V	95
R	-	GLU	A	391	L	H	TRP	V	80
R	-	THR	A	400	L	H	PHE	V	141
R	-	THR	A	401	L	H	PHE	V	141
R	-	THR	A	401	L	H	SER	V	145
R	-	VAL	A	403	L	H	SER	V	145
R	-	VAL	A	403	L	H	VAL	V	146
R	-	VAL	A	403	L	H	THR	V	149
R	-	SER	A	404	L	H	THR	V	149
R	-	SER	A	404	L	H	LEU	V	153
R	-	VAL	A	405	L	H	VAL	V	146
R	-	VAL	A	405	L	H	THR	V	149
R	-	VAL	A	405	L	H	LEU	V	150
R	-	VAL	A	405	L	H	LEU	V	153
R	-	LYS	A	406	L	H	LEU	V	150
R	-	LYS	A	406	L	H	LEU	V	153
R	-	PRO	A	407	L	H	LEU	V	150
R	-	GLU	A	410	L	H	ILE	V	205

- 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

P31644_P21728.7 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	C	LYS	A	372	L	H	NH1	ARG	V	192
R	H	C	LYS	A	372	L	H	HH11	ARG	V	192
R	H	C	LYS	A	372	L	H	HH12	ARG	V	192
R	H	CB	LYS	A	372	L	H	HE1	PHE	V	297
R	H	O	LYS	A	372	L	H	NH1	ARG	V	192
R	H	O	LYS	A	372	L	H	NH2	ARG	V	192
R	H	O	LYS	A	372	L	H	CZ	ARG	V	192
R	H	O	LYS	A	372	L	H	HH11	ARG	V	192
R	H	O	LYS	A	372	L	H	HH12	ARG	V	192
R	H	O	LYS	A	372	L	H	HH22	ARG	V	192
R	H	CG	LYS	A	372	L	H	CD1	PHE	V	297
R	H	CG	LYS	A	372	L	H	HD1	PHE	V	297
R	H	CG	LYS	A	372	L	H	HE1	PHE	V	297
R	H	CD	LYS	A	372	L	H	CG	PHE	V	297
R	H	CD	LYS	A	372	L	H	CD1	PHE	V	297
R	H	CD	LYS	A	372	L	H	CE1	PHE	V	297
R	H	CD	LYS	A	372	L	H	HD1	PHE	V	297
R	H	CD	LYS	A	372	L	H	HE1	PHE	V	297
R	H	CE	LYS	A	372	L	H	CA	PHE	V	297
R	H	CE	LYS	A	372	L	H	CB	PHE	V	297
R	H	CE	LYS	A	372	L	H	CG	PHE	V	297
R	H	CE	LYS	A	372	L	H	CD1	PHE	V	297
R	H	CE	LYS	A	372	L	H	CE1	PHE	V	297
R	H	CE	LYS	A	372	L	H	HA	PHE	V	297
R	H	CE	LYS	A	372	L	H	HB3	PHE	V	297
R	H	CE	LYS	A	372	L	H	HD1	PHE	V	297
R	H	CE	LYS	A	372	L	H	HE1	PHE	V	297
R	H	NZ	LYS	A	372	L	H	CA	PHE	V	297
R	H	NZ	LYS	A	372	L	H	CB	PHE	V	297
R	H	NZ	LYS	A	372	L	H	CG	PHE	V	297
R	H	NZ	LYS	A	372	L	H	CD1	PHE	V	297
R	H	NZ	LYS	A	372	L	H	CD2	PHE	V	297
R	H	NZ	LYS	A	372	L	H	CE1	PHE	V	297
R	H	NZ	LYS	A	372	L	H	CZ	PHE	V	297
R	H	NZ	LYS	A	372	L	H	HA	PHE	V	297
R	H	NZ	LYS	A	372	L	H	HB2	PHE	V	297
R	H	NZ	LYS	A	372	L	H	HB3	PHE	V	297
R	H	NZ	LYS	A	372	L	H	HD1	PHE	V	297
R	H	NZ	LYS	A	372	L	H	HE1	PHE	V	297
R	H	N	SER	A	373	L	H	NH1	ARG	V	192
R	H	N	SER	A	373	L	H	HH11	ARG	V	192
R	H	N	SER	A	373	L	H	HH12	ARG	V	192
R	H	CA	SER	A	373	L	H	NH1	ARG	V	192
R	H	CA	SER	A	373	L	H	HH11	ARG	V	192
R	H	CA	SER	A	373	L	H	HH12	ARG	V	192
R	H	C	SER	A	373	L	H	HH11	ARG	V	192
R	H	C	SER	A	373	L	H	HH12	ARG	V	192
R	H	CB	SER	A	373	L	H	HH11	ARG	V	192
R	H	O	SER	A	373	L	H	HH12	ARG	V	192
R	H	OG	SER	A	373	L	H	HH11	ARG	V	192
R	-	N	ALA	A	376	L	H	HH12	ARG	V	192
R	-	CA	ALA	A	376	L	H	HH12	ARG	V	192
R	-	CA	ALA	A	376	L	H	HH22	ARG	V	192
R	-	CB	ALA	A	376	L	H	NH1	ARG	V	192
R	-	CB	ALA	A	376	L	H	NH2	ARG	V	192
R	-	CB	ALA	A	376	L	H	CZ	ARG	V	192
R	-	CB	ALA	A	376	L	H	HH12	ARG	V	192
R	-	CB	ALA	A	376	L	H	HH21	ARG	V	192
R	-	CB	ALA	A	376	L	H	HH22	ARG	V	192
R	-	O	ALA	A	376	L	-	HG23	THR	V	169
R	-	CA	PHE	A	377	L	-	CG2	THR	V	169
R	-	CA	PHE	A	377	L	-	HG21	THR	V	169
R	-	CA	PHE	A	377	L	-	HG22	THR	V	169
R	-	CA	PHE	A	377	L	-	HG23	THR	V	169
R	-	C	PHE	A	377	L	-	CG2	THR	V	169
R	-	C	PHE	A	377	L	-	HG21	THR	V	169
R	-	C	PHE	A	377	L	-	HG22	THR	V	169
R	-	C	PHE	A	377	L	-	HG23	THR	V	169
R	-	CB	PHE	A	377	L	-	HG23	THR	V	169
R	-	O	PHE	A	377	L	-	CG2	THR	V	169
R	-	O	PHE	A	377	L	-	HA	THR	V	169
R	-	O	PHE	A	377	L	-	HG21	THR	V	169
R	-	O	PHE	A	377	L	-	HG22	THR	V	169
R	-	O	PHE	A	377	L	-	HG23	THR	V	169
R	-	CG	PHE	A	377	L	-	HG23	THR	V	169
R	-	CD1	PHE	A	377	L	-	HA	THR	V	169
R	-	CD1	PHE	A	377	L	-	HG23	THR	V	169
R	-	CD2	PHE	A	377	L	-	HB2	LYS	V	167
R	-	CD2	PHE	A	377	L	-	HG23	THR	V	169
R	-	CE1	PHE	A	377	L	-	HA	THR	V	169
R	-	CE1	PHE	A	377	L	-	H	SER	V	170
R	-	CE2	PHE	A	377	L	-	CB	LYS	V	167
R	-	CE2	PHE	A	377	L	-	O	LYS	V	167
R	-	CE2	PHE	A	377	L	-	HB2	LYS	V	167
R	-	CE2	PHE	A	377	L	-	HB3	LYS	V	167
R	-	CE2	PHE	A	377	L	-	HD2	LYS	V	167
R	-	CE2	PHE	A	377	L	-	HA	THR	V	169
R	-	CZ	PHE	A	377	L	-	CB	LYS	V	167
R	-	CZ	PHE	A	377	L	-	HB2	LYS	V	167
R	-	CZ	PHE	A	377	L	-	HB3	LYS	V	167
R	-	CZ	PHE	A	377	L	-	HD2	LYS	V	167
R	-	CZ	PHE	A	377	L	-	HD3	LYS	V	167
R	-	CZ	PHE	A	377	L	-	O	PRO	V	168
R	-	CZ	PHE	A	377	L	-	HA	THR	V	169
R	-	N	THR	A	378	L	-	CG2	THR	V	169
R	-	N	THR	A	378	L	-	HG21	THR	V	169
R	-	N	THR	A	378	L	-	HG22	THR	V	169
R	-	N	THR	A	378	L	-	HG23	THR	V	169
R	-	CA	THR	A	378	L	-	HG21	THR	V	169
R	-	CA	THR	A	378	L	-	HG22	THR	V	169
R	-	C	THR	A	378	L	-	HG21	THR	V	169
R	-	N	THR	A	379	L	-	CG2	THR	V	169
R	-	N	THR	A	379	L	-	HG21	THR	V	169
R	-	N	THR	A	379	L	-	HG22	THR	V	169
R	-	CA	THR	A	379	L	-	HG21	THR	V	169
R	-	C	THR	A	379	L	-	HG21	THR	V	169
R	-	CB	THR	A	379	L	-	HG	SER	V	300
R	-	O	THR	A	379	L	-	HG21	THR	V	169
R	-	O	THR	A	379	L	-	HG	SER	V	300
R	-	CG2	THR	A	379	L	-	HG	SER	V	300
R	-	N	GLY	A	380	L	-	HB	THR	V	169
R	-	N	GLY	A	380	L	-	HG21	THR	V	169
R	-	C	GLY	A	380	L	-	HB	THR	V	169
R	-	C	GLY	A	380	L	-	HG1	THR	V	169
R	-	O	GLY	A	380	L	-	OG1	THR	V	169
R	-	O	GLY	A	380	L	-	HB	THR	V	169
R	-	O	GLY	A	380	L	-	HG1	THR	V	169
R	-	N	LYS	A	381	L	-	HB	THR	V	169
R	-	C	LYS	A	381	L	-	HB2	PRO	V	171
R	-	O	LYS	A	381	L	-	CB	PRO	V	171
R	-	O	LYS	A	381	L	-	HA	PRO	V	171
R	-	O	LYS	A	381	L	-	HB2	PRO	V	171
R	-	N	MET	A	382	L	-	HB2	PRO	V	171
R	-	CA	MET	A	382	L	-	HB2	PRO	V	171
R	-	SD	MET	A	382	L	-	O	GLY	V	174
R	-	CE	MET	A	382	L	-	C	ASP	V	173
R	-	CE	MET	A	382	L	-	O	ASP	V	173
R	-	CE	MET	A	382	L	-	N	GLY	V	174
R	-	CE	MET	A	382	L	-	CA	GLY	V	174
R	-	CE	MET	A	382	L	-	C	GLY	V	174
R	-	CE	MET	A	382	L	-	O	GLY	V	174
R	-	CE	MET	A	382	L	-	HA2	GLY	V	174
R	-	CA	SER	A	383	L	-	OG	SER	V	178
R	-	CA	SER	A	383	L	-	HG	SER	V	178
R	-	C	SER	A	383	L	-	HG23	THR	V	182
R	-	CB	SER	A	383	L	-	OG	SER	V	178
R	-	CB	SER	A	383	L	-	HG	SER	V	178
R	-	O	SER	A	383	L	-	CG2	THR	V	182
R	-	O	SER	A	383	L	-	HG21	THR	V	182
R	-	O	SER	A	383	L	-	HG23	THR	V	182
R	-	OG	SER	A	383	L	-	CB	SER	V	178
R	-	OG	SER	A	383	L	-	O	SER	V	178
R	-	OG	SER	A	383	L	-	OG	SER	V	178
R	-	OG	SER	A	383	L	-	HB2	SER	V	178
R	-	OG	SER	A	383	L	-	HG	SER	V	178
R	-	C	HIS	A	384	L	-	O	ALA	V	180
R	-	C	HIS	A	384	L	-	N	THR	V	182
R	-	C	HIS	A	384	L	-	CB	THR	V	182
R	-	C	HIS	A	384	L	-	OG1	THR	V	182
R	-	C	HIS	A	384	L	-	H	THR	V	182
R	-	C	HIS	A	384	L	-	HG1	THR	V	182
R	-	C	HIS	A	384	L	-	HG23	THR	V	182
R	-	CB	HIS	A	384	L	-	C	SER	V	178
R	-	CB	HIS	A	384	L	-	O	SER	V	178
R	-	O	HIS	A	384	L	-	C	ALA	V	180
R	-	O	HIS	A	384	L	-	O	ALA	V	180
R	-	O	HIS	A	384	L	-	N	THR	V	182
R	-	O	HIS	A	384	L	-	CA	THR	V	182
R	-	O	HIS	A	384	L	-	CB	THR	V	182
R	-	O	HIS	A	384	L	-	CG2	THR	V	182
R	-	O	HIS	A	384	L	-	OG1	THR	V	182
R	-	O	HIS	A	384	L	-	H	THR	V	182
R	-	O	HIS	A	384	L	-	HA	THR	V	182
R	-	O	HIS	A	384	L	-	HG1	THR	V	182
R	-	O	HIS	A	384	L	-	HG21	THR	V	182
R	-	O	HIS	A	384	L	-	HG23	THR	V	182
R	-	CG	HIS	A	384	L	-	O	SER	V	178
R	-	CD2	HIS	A	384	L	-	O	SER	V	178
R	-	CD2	HIS	A	384	L	-	H	SER	V	178
R	-	N	PRO	A	385	L	-	O	ALA	V	180
R	-	N	PRO	A	385	L	-	CA	GLU	V	181
R	-	N	PRO	A	385	L	-	HA	GLU	V	181
R	-	N	PRO	A	385	L	-	N	THR	V	182
R	-	N	PRO	A	385	L	-	CB	THR	V	182
R	-	N	PRO	A	385	L	-	OG1	THR	V	182
R	-	N	PRO	A	385	L	-	H	THR	V	182
R	-	N	PRO	A	385	L	-	HG1	THR	V	182
R	-	CA	PRO	A	385	L	-	HA	GLU	V	181
R	-	CA	PRO	A	385	L	-	N	THR	V	182
R	-	CA	PRO	A	385	L	-	OG1	THR	V	182
R	-	CA	PRO	A	385	L	-	H	THR	V	182
R	-	CA	PRO	A	385	L	-	HG1	THR	V	182
R	-	C	PRO	A	385	L	-	CA	GLU	V	181
R	-	C	PRO	A	385	L	-	HA	GLU	V	181
R	-	C	PRO	A	385	L	-	N	THR	V	182
R	-	C	PRO	A	385	L	-	O	THR	V	182
R	-	C	PRO	A	385	L	-	OG1	THR	V	182
R	-	C	PRO	A	385	L	-	H	THR	V	182
R	-	C	PRO	A	385	L	-	HG1	THR	V	182
R	-	O	PRO	A	385	L	-	CA	GLU	V	181
R	-	O	PRO	A	385	L	-	C	GLU	V	181
R	-	O	PRO	A	385	L	-	CB	GLU	V	181
R	-	O	PRO	A	385	L	-	HA	GLU	V	181
R	-	O	PRO	A	385	L	-	HB2	GLU	V	181
R	-	O	PRO	A	385	L	-	HG2	GLU	V	181
R	-	O	PRO	A	385	L	-	N	THR	V	182
R	-	O	PRO	A	385	L	-	CA	THR	V	182
R	-	O	PRO	A	385	L	-	C	THR	V	182
R	-	O	PRO	A	385	L	-	CB	THR	V	182
R	-	O	PRO	A	385	L	-	O	THR	V	182
R	-	O	PRO	A	385	L	-	OG1	THR	V	182
R	-	O	PRO	A	385	L	-	H	THR	V	182
R	-	O	PRO	A	385	L	-	HG1	THR	V	182
R	-	CG	PRO	A	385	L	-	HA	LEU	V	179
R	-	CG	PRO	A	385	L	-	HD11	LEU	V	179
R	-	CG	PRO	A	385	L	-	HA	GLU	V	181
R	-	CD	PRO	A	385	L	-	HA	LEU	V	179
R	-	CD	PRO	A	385	L	-	C	ALA	V	180
R	-	CD	PRO	A	385	L	-	O	ALA	V	180
R	-	CD	PRO	A	385	L	-	H	ALA	V	180
R	-	CD	PRO	A	385	L	-	N	GLU	V	181
R	-	CD	PRO	A	385	L	-	CA	GLU	V	181
R	-	CD	PRO	A	385	L	-	C	GLU	V	181
R	-	CD	PRO	A	385	L	-	HA	GLU	V	181
R	-	CD	PRO	A	385	L	-	N	THR	V	182
R	-	CD	PRO	A	385	L	-	H	THR	V	182
R	-	CD	PRO	A	385	L	-	HG1	THR	V	182
R	-	N	PRO	A	386	L	-	HA	GLU	V	181
R	-	N	PRO	A	386	L	-	HG1	THR	V	182
R	-	CA	PRO	A	386	L	-	OD2	ASP	V	184
R	-	C	PRO	A	386	L	-	HG2	GLU	V	181
R	-	CB	PRO	A	386	L	-	CG	ASP	V	184
R	-	CB	PRO	A	386	L	-	OD2	ASP	V	184
R	-	O	PRO	A	386	L	-	HG2	GLU	V	181
R	-	C	ASN	A	387	L	H	HA2	GLY	V	93
R	-	N	ILE	A	388	L	H	CA	GLY	V	93
R	-	N	ILE	A	388	L	H	HA2	GLY	V	93
R	-	N	ILE	A	388	L	H	HA3	GLY	V	93
R	-	CA	ILE	A	388	L	H	HA2	GLY	V	93
R	-	CA	ILE	A	388	L	H	HA3	GLY	V	93
R	-	C	ILE	A	388	L	-	C	PRO	V	91
R	-	C	ILE	A	388	L	-	O	PRO	V	91
R	-	C	ILE	A	388	L	-	C	PHE	V	92
R	-	C	ILE	A	388	L	-	HA	PHE	V	92
R	-	C	ILE	A	388	L	H	N	GLY	V	93
R	-	C	ILE	A	388	L	H	CA	GLY	V	93
R	-	C	ILE	A	388	L	H	H	GLY	V	93
R	-	C	ILE	A	388	L	H	HA2	GLY	V	93
R	-	C	ILE	A	388	L	H	HA3	GLY	V	93
R	-	O	ILE	A	388	L	-	O	TRP	V	90
R	-	O	ILE	A	388	L	-	CA	PRO	V	91
R	-	O	ILE	A	388	L	-	C	PRO	V	91
R	-	O	ILE	A	388	L	-	O	PRO	V	91
R	-	O	ILE	A	388	L	-	HA	PRO	V	91
R	-	O	ILE	A	388	L	-	N	PHE	V	92
R	-	O	ILE	A	388	L	-	C	PHE	V	92
R	-	O	ILE	A	388	L	H	N	GLY	V	93
R	-	O	ILE	A	388	L	H	CA	GLY	V	93
R	-	O	ILE	A	388	L	H	H	GLY	V	93
R	-	O	ILE	A	388	L	H	HA2	GLY	V	93
R	-	O	ILE	A	388	L	H	HA3	GLY	V	93
R	-	N	PRO	A	389	L	-	C	PRO	V	91
R	-	N	PRO	A	389	L	-	O	PRO	V	91
R	-	N	PRO	A	389	L	-	N	PHE	V	92
R	-	N	PRO	A	389	L	-	CA	PHE	V	92
R	-	N	PRO	A	389	L	-	C	PHE	V	92
R	-	N	PRO	A	389	L	-	O	PHE	V	92
R	-	N	PRO	A	389	L	-	HA	PHE	V	92
R	-	N	PRO	A	389	L	H	N	GLY	V	93
R	-	N	PRO	A	389	L	H	CA	GLY	V	93
R	-	N	PRO	A	389	L	H	H	GLY	V	93
R	-	N	PRO	A	389	L	H	HA3	GLY	V	93
R	-	CA	PRO	A	389	L	-	O	PRO	V	91
R	-	CA	PRO	A	389	L	-	CA	PHE	V	92
R	-	CA	PRO	A	389	L	-	C	PHE	V	92
R	-	CA	PRO	A	389	L	-	O	PHE	V	92
R	-	CA	PRO	A	389	L	-	HA	PHE	V	92
R	-	CA	PRO	A	389	L	H	N	GLY	V	93
R	-	CA	PRO	A	389	L	H	HA3	GLY	V	93
R	-	C	PRO	A	389	L	-	O	PRO	V	91
R	-	C	PRO	A	389	L	-	CA	PHE	V	92
R	-	C	PRO	A	389	L	-	C	PHE	V	92
R	-	C	PRO	A	389	L	-	O	PHE	V	92
R	-	C	PRO	A	389	L	-	HA	PHE	V	92
R	-	C	PRO	A	389	L	-	HB3	PHE	V	92
R	-	C	PRO	A	389	L	-	HD1	PHE	V	92
R	-	C	PRO	A	389	L	H	N	GLY	V	93
R	-	O	PRO	A	389	L	-	C	PRO	V	91
R	-	O	PRO	A	389	L	-	O	PRO	V	91
R	-	O	PRO	A	389	L	-	N	PHE	V	92
R	-	O	PRO	A	389	L	-	CA	PHE	V	92
R	-	O	PRO	A	389	L	-	C	PHE	V	92
R	-	O	PRO	A	389	L	-	CB	PHE	V	92
R	-	O	PRO	A	389	L	-	O	PHE	V	92
R	-	O	PRO	A	389	L	-	CG	PHE	V	92
R	-	O	PRO	A	389	L	-	CD1	PHE	V	92
R	-	O	PRO	A	389	L	-	HA	PHE	V	92
R	-	O	PRO	A	389	L	-	HB2	PHE	V	92
R	-	O	PRO	A	389	L	-	HB3	PHE	V	92
R	-	O	PRO	A	389	L	-	HD1	PHE	V	92
R	-	O	PRO	A	389	L	H	N	GLY	V	93
R	-	CG	PRO	A	389	L	-	O	PRO	V	91
R	-	CD	PRO	A	389	L	-	C	PRO	V	91
R	-	CD	PRO	A	389	L	-	O	PRO	V	91
R	-	CD	PRO	A	389	L	-	N	PHE	V	92
R	-	CD	PRO	A	389	L	-	CA	PHE	V	92
R	-	CD	PRO	A	389	L	-	HA	PHE	V	92
R	-	N	LYS	A	390	L	-	O	PHE	V	92
R	-	N	LYS	A	390	L	-	HA	PHE	V	92
R	-	CG	LYS	A	390	L	H	HB2	PHE	V	95
R	-	C	GLU	A	391	L	H	HH2	TRP	V	80
R	-	O	GLU	A	391	L	H	CH2	TRP	V	80
R	-	O	GLU	A	391	L	H	CZ3	TRP	V	80
R	-	O	GLU	A	391	L	H	HH2	TRP	V	80
R	-	O	GLU	A	391	L	H	HZ3	TRP	V	80
R	-	CG2	THR	A	400	L	H	CZ	PHE	V	141
R	-	CG2	THR	A	400	L	H	HE2	PHE	V	141
R	-	CG2	THR	A	400	L	H	HZ	PHE	V	141
R	-	CB	THR	A	401	L	H	HE1	PHE	V	141
R	-	O	THR	A	401	L	H	CB	SER	V	145
R	-	O	THR	A	401	L	H	HB3	SER	V	145
R	-	CG2	THR	A	401	L	H	HE1	PHE	V	141
R	-	OG1	THR	A	401	L	H	CE1	PHE	V	141
R	-	OG1	THR	A	401	L	H	CZ	PHE	V	141
R	-	OG1	THR	A	401	L	H	HE1	PHE	V	141
R	-	OG1	THR	A	401	L	H	HZ	PHE	V	141
R	-	OG1	THR	A	401	L	H	OG	SER	V	145
R	-	N	VAL	A	403	L	H	HB3	SER	V	145
R	-	N	VAL	A	403	L	H	OG1	THR	V	149
R	-	N	VAL	A	403	L	H	HG1	THR	V	149
R	-	CA	VAL	A	403	L	H	HG21	THR	V	149
R	-	C	VAL	A	403	L	H	CB	THR	V	149
R	-	C	VAL	A	403	L	H	CG2	THR	V	149
R	-	C	VAL	A	403	L	H	OG1	THR	V	149
R	-	C	VAL	A	403	L	H	HB	THR	V	149
R	-	C	VAL	A	403	L	H	HG1	THR	V	149
R	-	C	VAL	A	403	L	H	HG21	THR	V	149
R	-	C	VAL	A	403	L	H	HG22	THR	V	149
R	-	CB	VAL	A	403	L	H	HB3	SER	V	145
R	-	CB	VAL	A	403	L	H	HG23	VAL	V	146
R	-	O	VAL	A	403	L	H	HA	VAL	V	146
R	-	O	VAL	A	403	L	H	CB	THR	V	149
R	-	O	VAL	A	403	L	H	CG2	THR	V	149
R	-	O	VAL	A	403	L	H	OG1	THR	V	149
R	-	O	VAL	A	403	L	H	HB	THR	V	149
R	-	O	VAL	A	403	L	H	HG1	THR	V	149
R	-	O	VAL	A	403	L	H	HG21	THR	V	149
R	-	O	VAL	A	403	L	H	HG22	THR	V	149
R	-	O	VAL	A	403	L	H	HG23	THR	V	149
R	-	CG1	VAL	A	403	L	H	CG2	VAL	V	146
R	-	CG1	VAL	A	403	L	H	HG21	VAL	V	146
R	-	CG1	VAL	A	403	L	H	HG23	VAL	V	146
R	-	CG2	VAL	A	403	L	H	HB2	SER	V	145
R	-	CG2	VAL	A	403	L	H	HB3	SER	V	145
R	-	N	SER	A	404	L	H	CG2	THR	V	149
R	-	N	SER	A	404	L	H	HG21	THR	V	149
R	-	N	SER	A	404	L	H	HG22	THR	V	149
R	-	CA	SER	A	404	L	H	CG2	THR	V	149
R	-	CA	SER	A	404	L	H	HG21	THR	V	149
R	-	CA	SER	A	404	L	H	HG22	THR	V	149
R	-	CA	SER	A	404	L	H	HG23	THR	V	149
R	-	CA	SER	A	404	L	H	HD13	LEU	V	153
R	-	C	SER	A	404	L	H	CG2	THR	V	149
R	-	C	SER	A	404	L	H	HG21	THR	V	149
R	-	C	SER	A	404	L	H	HG23	THR	V	149
R	-	C	SER	A	404	L	H	HD13	LEU	V	153
R	-	CB	SER	A	404	L	H	HG21	THR	V	149
R	-	O	SER	A	404	L	H	HG21	THR	V	149
R	-	OG	SER	A	404	L	H	HD13	LEU	V	153
R	-	N	VAL	A	405	L	H	CB	THR	V	149
R	-	N	VAL	A	405	L	H	CG2	THR	V	149
R	-	N	VAL	A	405	L	H	HB	THR	V	149
R	-	N	VAL	A	405	L	H	HG21	THR	V	149
R	-	N	VAL	A	405	L	H	HG22	THR	V	149
R	-	N	VAL	A	405	L	H	HG23	THR	V	149
R	-	N	VAL	A	405	L	H	HD11	LEU	V	153
R	-	N	VAL	A	405	L	H	HD13	LEU	V	153
R	-	CA	VAL	A	405	L	H	HG13	VAL	V	146
R	-	CA	VAL	A	405	L	H	CG2	THR	V	149
R	-	CA	VAL	A	405	L	H	HB	THR	V	149
R	-	CA	VAL	A	405	L	H	HG21	THR	V	149
R	-	CA	VAL	A	405	L	H	HG23	THR	V	149
R	-	CA	VAL	A	405	L	H	CD2	LEU	V	150
R	-	CA	VAL	A	405	L	H	HG	LEU	V	150
R	-	CA	VAL	A	405	L	H	HD21	LEU	V	150
R	-	CA	VAL	A	405	L	H	HD23	LEU	V	150
R	-	CA	VAL	A	405	L	H	HD11	LEU	V	153
R	-	C	VAL	A	405	L	H	HG23	THR	V	149
R	-	C	VAL	A	405	L	H	CD2	LEU	V	150
R	-	C	VAL	A	405	L	H	HG	LEU	V	150
R	-	C	VAL	A	405	L	H	HD21	LEU	V	150
R	-	C	VAL	A	405	L	H	HD23	LEU	V	150
R	-	C	VAL	A	405	L	H	CD1	LEU	V	153
R	-	C	VAL	A	405	L	H	HD11	LEU	V	153
R	-	C	VAL	A	405	L	H	HD12	LEU	V	153
R	-	C	VAL	A	405	L	H	HD13	LEU	V	153
R	-	CB	VAL	A	405	L	H	CA	VAL	V	146
R	-	CB	VAL	A	405	L	H	O	VAL	V	146
R	-	CB	VAL	A	405	L	H	CG1	VAL	V	146
R	-	CB	VAL	A	405	L	H	HA	VAL	V	146
R	-	CB	VAL	A	405	L	H	HG11	VAL	V	146
R	-	CB	VAL	A	405	L	H	HG13	VAL	V	146
R	-	CB	VAL	A	405	L	H	HG23	VAL	V	146
R	-	CB	VAL	A	405	L	H	CB	THR	V	149
R	-	CB	VAL	A	405	L	H	HB	THR	V	149
R	-	CB	VAL	A	405	L	H	HG21	THR	V	149
R	-	CB	VAL	A	405	L	H	HG23	THR	V	149
R	-	CB	VAL	A	405	L	H	N	LEU	V	150
R	-	CB	VAL	A	405	L	H	CG	LEU	V	150
R	-	CB	VAL	A	405	L	H	CD1	LEU	V	150
R	-	CB	VAL	A	405	L	H	CD2	LEU	V	150
R	-	CB	VAL	A	405	L	H	H	LEU	V	150
R	-	CB	VAL	A	405	L	H	HG	LEU	V	150
R	-	CB	VAL	A	405	L	H	HD13	LEU	V	150
R	-	CB	VAL	A	405	L	H	HD21	LEU	V	150
R	-	CB	VAL	A	405	L	H	HD23	LEU	V	150
R	-	O	VAL	A	405	L	H	HG23	THR	V	149
R	-	O	VAL	A	405	L	H	CG	LEU	V	150
R	-	O	VAL	A	405	L	H	CD2	LEU	V	150
R	-	O	VAL	A	405	L	H	HA	LEU	V	150
R	-	O	VAL	A	405	L	H	HG	LEU	V	150
R	-	O	VAL	A	405	L	H	HD21	LEU	V	150
R	-	O	VAL	A	405	L	H	HD22	LEU	V	150
R	-	O	VAL	A	405	L	H	HD23	LEU	V	150
R	-	O	VAL	A	405	L	H	CD1	LEU	V	153
R	-	O	VAL	A	405	L	H	HB2	LEU	V	153
R	-	O	VAL	A	405	L	H	HD11	LEU	V	153
R	-	O	VAL	A	405	L	H	HD12	LEU	V	153
R	-	O	VAL	A	405	L	H	HD13	LEU	V	153
R	-	CG1	VAL	A	405	L	H	O	VAL	V	146
R	-	CG1	VAL	A	405	L	H	CG1	VAL	V	146
R	-	CG1	VAL	A	405	L	H	HG11	VAL	V	146
R	-	CG1	VAL	A	405	L	H	HG12	VAL	V	146
R	-	CG1	VAL	A	405	L	H	HG13	VAL	V	146
R	-	CG1	VAL	A	405	L	H	CB	LEU	V	150
R	-	CG1	VAL	A	405	L	H	CG	LEU	V	150
R	-	CG1	VAL	A	405	L	H	CD1	LEU	V	150
R	-	CG1	VAL	A	405	L	H	CD2	LEU	V	150
R	-	CG1	VAL	A	405	L	H	HG	LEU	V	150
R	-	CG1	VAL	A	405	L	H	HD11	LEU	V	150
R	-	CG1	VAL	A	405	L	H	HD12	LEU	V	150
R	-	CG1	VAL	A	405	L	H	HD13	LEU	V	150
R	-	CG1	VAL	A	405	L	H	HD21	LEU	V	150
R	-	CG1	VAL	A	405	L	H	HD22	LEU	V	150
R	-	CG1	VAL	A	405	L	H	HD23	LEU	V	150
R	-	CG2	VAL	A	405	L	H	N	VAL	V	146
R	-	CG2	VAL	A	405	L	H	CA	VAL	V	146
R	-	CG2	VAL	A	405	L	H	C	VAL	V	146
R	-	CG2	VAL	A	405	L	H	CB	VAL	V	146
R	-	CG2	VAL	A	405	L	H	O	VAL	V	146
R	-	CG2	VAL	A	405	L	H	CG1	VAL	V	146
R	-	CG2	VAL	A	405	L	H	CG2	VAL	V	146
R	-	CG2	VAL	A	405	L	H	HA	VAL	V	146
R	-	CG2	VAL	A	405	L	H	HG11	VAL	V	146
R	-	CG2	VAL	A	405	L	H	HG12	VAL	V	146
R	-	CG2	VAL	A	405	L	H	HG13	VAL	V	146
R	-	CG2	VAL	A	405	L	H	HG21	VAL	V	146
R	-	CG2	VAL	A	405	L	H	HG22	VAL	V	146
R	-	CG2	VAL	A	405	L	H	HG23	VAL	V	146
R	-	CG2	VAL	A	405	L	H	CB	THR	V	149
R	-	CG2	VAL	A	405	L	H	HB	THR	V	149
R	-	CG2	VAL	A	405	L	H	HG21	THR	V	149
R	-	CG2	VAL	A	405	L	H	CG	LEU	V	150
R	-	CG2	VAL	A	405	L	H	H	LEU	V	150
R	-	CG2	VAL	A	405	L	H	HG	LEU	V	150
R	-	N	LYS	A	406	L	H	HD21	LEU	V	150
R	-	N	LYS	A	406	L	H	HD23	LEU	V	150
R	-	N	LYS	A	406	L	H	HD11	LEU	V	153
R	-	N	LYS	A	406	L	H	HD12	LEU	V	153
R	-	CA	LYS	A	406	L	H	HD12	LEU	V	153
R	-	C	LYS	A	406	L	H	CD2	LEU	V	150
R	-	C	LYS	A	406	L	H	HD21	LEU	V	150
R	-	C	LYS	A	406	L	H	HD23	LEU	V	150
R	-	O	LYS	A	406	L	H	HD23	LEU	V	150
R	-	N	PRO	A	407	L	H	CD2	LEU	V	150
R	-	N	PRO	A	407	L	H	HD21	LEU	V	150
R	-	N	PRO	A	407	L	H	HD22	LEU	V	150
R	-	N	PRO	A	407	L	H	HD23	LEU	V	150
R	-	CA	PRO	A	407	L	H	CD2	LEU	V	150
R	-	CA	PRO	A	407	L	H	HD22	LEU	V	150
R	-	CA	PRO	A	407	L	H	HD23	LEU	V	150
R	-	CB	PRO	A	407	L	H	HD22	LEU	V	150
R	-	OE2	GLU	A	410	L	H	HG23	ILE	V	205
R	-	OE2	GLU	A	410	L	H	HD12	ILE	V	205

- 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