IID

Q9HB15_Q9H3M0.1 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	PHE	A	189	L	-	ALA	V	269
R	H	LEU	A	193	L	-	ALA	V	268
R	H	LEU	A	193	L	-	ALA	V	269
R	H	SER	A	196	L	-	PRO	V	112
R	H	VAL	A	197	L	-	PRO	V	112
R	H	CYS	A	200	L	-	PRO	V	112
R	H	CYS	A	200	L	-	ASP	V	115
R	H	ILE	A	300	L	H	GLN	V	273
R	H	LEU	A	303	L	-	ALA	V	269
R	-	SER	A	307	L	-	ARG	V	271
R	H	SER	A	308	L	-	ARG	V	271
R	H	GLY	A	309	L	-	ARG	V	271
R	H	GLY	A	309	L	-	ASN	V	272
R	H	LEU	A	310	L	-	ARG	V	271
R	H	LEU	A	310	L	-	ASN	V	272
R	H	LEU	A	313	L	-	ASN	V	272
R	H	LEU	A	313	L	H	LEU	V	275
R	H	THR	A	367	L	H	PHE	V	160
R	-	THR	A	369	L	H	PHE	V	281
R	-	THR	A	369	L	H	LEU	V	285
R	-	THR	A	370	L	H	PHE	V	160
R	-	THR	A	370	L	H	LEU	V	285
R	-	VAL	A	371	L	H	PHE	V	120
R	-	VAL	A	371	L	H	VAL	V	127
R	-	VAL	A	371	L	H	PHE	V	281
R	-	VAL	A	371	L	H	LEU	V	285
R	-	GLY	A	372	L	H	VAL	V	127
R	-	GLY	A	372	L	H	THR	V	157
R	-	TYR	A	373	L	H	PHE	V	120
R	-	TYR	A	373	L	H	VAL	V	123
R	-	TYR	A	373	L	H	GLY	V	124
R	-	TYR	A	373	L	H	VAL	V	127
R	-	TYR	A	373	L	H	TYR	V	149
R	-	TYR	A	373	L	H	GLY	V	153
R	-	TYR	A	373	L	H	GLY	V	156
R	-	TYR	A	373	L	H	THR	V	157
R	-	GLY	A	374	L	H	PHE	V	152
R	-	GLY	A	374	L	H	GLY	V	153
R	-	GLY	A	374	L	H	GLY	V	156
R	-	GLY	A	374	L	H	THR	V	157
R	-	ASP	A	375	L	H	PHE	V	152
R	-	ASP	A	375	L	H	GLY	V	153
R	-	TYR	A	377	L	H	PHE	V	152
R	-	TYR	A	377	L	H	GLY	V	156
R	-	TYR	A	377	L	H	LEU	V	159
R	-	PRO	A	378	L	H	LEU	V	159
R	H	LYS	A	384	L	H	LEU	V	159
R	H	LYS	A	384	L	H	LEU	V	163
R	H	LYS	A	384	L	H	GLN	V	386
R	H	LEU	A	385	L	H	ARG	V	167
R	H	ALA	A	387	L	H	LEU	V	163
R	H	ALA	A	388	L	H	LEU	V	163
R	H	ALA	A	388	L	H	ARG	V	167
R	H	ILE	A	389	L	H	ARG	V	167
R	H	PHE	A	391	L	H	PHE	V	160
R	H	PHE	A	391	L	H	PHE	V	164
R	H	PHE	A	391	L	H	ARG	V	167
R	H	LEU	A	392	L	H	ARG	V	167
R	H	VAL	A	395	L	H	PHE	V	164
R	H	TYR	A	413	L	-	ARG	V	271
R	-	ILE	A	477	L	H	SER	V	237

- 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

Q9HB15_Q9H3M0.1 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	CZ	PHE	A	189	L	-	HB2	ALA	V	269
R	H	CD2	LEU	A	193	L	-	HB1	ALA	V	268
R	H	CD2	LEU	A	193	L	-	HB3	ALA	V	268
R	H	CD2	LEU	A	193	L	-	CB	ALA	V	269
R	H	CD2	LEU	A	193	L	-	HB3	ALA	V	269
R	H	O	SER	A	196	L	-	HG2	PRO	V	112
R	H	O	VAL	A	197	L	-	HG3	PRO	V	112
R	H	CG2	VAL	A	197	L	-	HD2	PRO	V	112
R	H	N	CYS	A	200	L	-	HG2	PRO	V	112
R	H	CA	CYS	A	200	L	-	HG2	PRO	V	112
R	H	CB	CYS	A	200	L	-	CB	PRO	V	112
R	H	CB	CYS	A	200	L	-	CG	PRO	V	112
R	H	CB	CYS	A	200	L	-	CD	PRO	V	112
R	H	CB	CYS	A	200	L	-	HB2	PRO	V	112
R	H	CB	CYS	A	200	L	-	HB3	PRO	V	112
R	H	CB	CYS	A	200	L	-	HG2	PRO	V	112
R	H	CB	CYS	A	200	L	-	HG3	PRO	V	112
R	H	SG	CYS	A	200	L	-	CB	PRO	V	112
R	H	SG	CYS	A	200	L	-	CG	PRO	V	112
R	H	SG	CYS	A	200	L	-	CD	PRO	V	112
R	H	SG	CYS	A	200	L	-	HB2	PRO	V	112
R	H	SG	CYS	A	200	L	-	HB3	PRO	V	112
R	H	SG	CYS	A	200	L	-	HG2	PRO	V	112
R	H	SG	CYS	A	200	L	-	HG3	PRO	V	112
R	H	SG	CYS	A	200	L	-	HD3	PRO	V	112
R	H	SG	CYS	A	200	L	-	HB3	ASP	V	115
R	H	CD1	ILE	A	300	L	H	OE1	GLN	V	273
R	H	CD1	ILE	A	300	L	H	HE22	GLN	V	273
R	H	CD1	LEU	A	303	L	-	HB1	ALA	V	269
R	H	CD1	LEU	A	303	L	-	HB3	ALA	V	269
R	-	CA	SER	A	307	L	-	HG2	ARG	V	271
R	-	CB	SER	A	307	L	-	O	ARG	V	271
R	-	CB	SER	A	307	L	-	CG	ARG	V	271
R	-	CB	SER	A	307	L	-	HA	ARG	V	271
R	-	CB	SER	A	307	L	-	HG2	ARG	V	271
R	-	CB	SER	A	307	L	-	HG3	ARG	V	271
R	-	OG	SER	A	307	L	-	CA	ARG	V	271
R	-	OG	SER	A	307	L	-	C	ARG	V	271
R	-	OG	SER	A	307	L	-	CB	ARG	V	271
R	-	OG	SER	A	307	L	-	O	ARG	V	271
R	-	OG	SER	A	307	L	-	CG	ARG	V	271
R	-	OG	SER	A	307	L	-	CD	ARG	V	271
R	-	OG	SER	A	307	L	-	HA	ARG	V	271
R	-	OG	SER	A	307	L	-	HG2	ARG	V	271
R	-	OG	SER	A	307	L	-	HG3	ARG	V	271
R	-	OG	SER	A	307	L	-	HD2	ARG	V	271
R	H	OG	SER	A	308	L	-	HD2	ARG	V	271
R	H	OG	SER	A	308	L	-	HH11	ARG	V	271
R	H	N	GLY	A	309	L	-	CG	ARG	V	271
R	H	N	GLY	A	309	L	-	CD	ARG	V	271
R	H	N	GLY	A	309	L	-	HG2	ARG	V	271
R	H	N	GLY	A	309	L	-	HG3	ARG	V	271
R	H	N	GLY	A	309	L	-	HD2	ARG	V	271
R	H	CA	GLY	A	309	L	-	CG	ARG	V	271
R	H	CA	GLY	A	309	L	-	CD	ARG	V	271
R	H	CA	GLY	A	309	L	-	NE	ARG	V	271
R	H	CA	GLY	A	309	L	-	HG3	ARG	V	271
R	H	CA	GLY	A	309	L	-	HD2	ARG	V	271
R	H	CA	GLY	A	309	L	-	OD1	ASN	V	272
R	H	CA	GLY	A	309	L	-	HD22	ASN	V	272
R	H	C	GLY	A	309	L	-	HG3	ARG	V	271
R	H	C	GLY	A	309	L	-	CG	ASN	V	272
R	H	C	GLY	A	309	L	-	ND2	ASN	V	272
R	H	C	GLY	A	309	L	-	OD1	ASN	V	272
R	H	C	GLY	A	309	L	-	HD22	ASN	V	272
R	H	O	GLY	A	309	L	-	CG	ASN	V	272
R	H	O	GLY	A	309	L	-	ND2	ASN	V	272
R	H	O	GLY	A	309	L	-	OD1	ASN	V	272
R	H	O	GLY	A	309	L	-	HD22	ASN	V	272
R	H	N	LEU	A	310	L	-	O	ARG	V	271
R	H	N	LEU	A	310	L	-	HG3	ARG	V	271
R	H	N	LEU	A	310	L	-	CG	ASN	V	272
R	H	N	LEU	A	310	L	-	OD1	ASN	V	272
R	H	CA	LEU	A	310	L	-	O	ARG	V	271
R	H	CA	LEU	A	310	L	-	OD1	ASN	V	272
R	H	CB	LEU	A	310	L	-	O	ARG	V	271
R	H	CB	LEU	A	310	L	-	OD1	ASN	V	272
R	H	CB	LEU	A	310	L	-	HA	ASN	V	272
R	H	CD1	LEU	A	310	L	-	HA	ASN	V	272
R	H	CG	LEU	A	313	L	H	HB3	LEU	V	275
R	H	CD1	LEU	A	313	L	H	HB3	LEU	V	275
R	H	CD1	LEU	A	313	L	H	HD13	LEU	V	275
R	H	CD1	LEU	A	313	L	H	HD23	LEU	V	275
R	H	CD2	LEU	A	313	L	-	HB3	ASN	V	272
R	H	CD2	LEU	A	313	L	H	CB	LEU	V	275
R	H	CD2	LEU	A	313	L	H	H	LEU	V	275
R	H	CD2	LEU	A	313	L	H	HB2	LEU	V	275
R	H	CD2	LEU	A	313	L	H	HB3	LEU	V	275
R	H	CD2	LEU	A	313	L	H	HD23	LEU	V	275
R	H	C	THR	A	367	L	H	HE2	PHE	V	160
R	H	O	THR	A	367	L	H	CE2	PHE	V	160
R	H	O	THR	A	367	L	H	HE2	PHE	V	160
R	H	CG2	THR	A	367	L	H	HD2	PHE	V	160
R	-	C	THR	A	369	L	H	HD22	LEU	V	285
R	-	C	THR	A	369	L	H	HD23	LEU	V	285
R	-	O	THR	A	369	L	H	HE1	PHE	V	281
R	-	O	THR	A	369	L	H	HZ	PHE	V	281
R	-	O	THR	A	369	L	H	CD2	LEU	V	285
R	-	O	THR	A	369	L	H	HD21	LEU	V	285
R	-	O	THR	A	369	L	H	HD22	LEU	V	285
R	-	O	THR	A	369	L	H	HD23	LEU	V	285
R	-	N	THR	A	370	L	H	HD22	LEU	V	285
R	-	CA	THR	A	370	L	H	CE2	PHE	V	160
R	-	CA	THR	A	370	L	H	CZ	PHE	V	160
R	-	CA	THR	A	370	L	H	HE2	PHE	V	160
R	-	CA	THR	A	370	L	H	HZ	PHE	V	160
R	-	CA	THR	A	370	L	H	CD2	LEU	V	285
R	-	CA	THR	A	370	L	H	HD13	LEU	V	285
R	-	CA	THR	A	370	L	H	HD22	LEU	V	285
R	-	CA	THR	A	370	L	H	HD23	LEU	V	285
R	-	C	THR	A	370	L	H	CZ	PHE	V	160
R	-	C	THR	A	370	L	H	HZ	PHE	V	160
R	-	C	THR	A	370	L	H	CG	LEU	V	285
R	-	C	THR	A	370	L	H	CD1	LEU	V	285
R	-	C	THR	A	370	L	H	CD2	LEU	V	285
R	-	C	THR	A	370	L	H	HD12	LEU	V	285
R	-	C	THR	A	370	L	H	HD13	LEU	V	285
R	-	C	THR	A	370	L	H	HD22	LEU	V	285
R	-	C	THR	A	370	L	H	HD23	LEU	V	285
R	-	CB	THR	A	370	L	H	CE2	PHE	V	160
R	-	CB	THR	A	370	L	H	CZ	PHE	V	160
R	-	CB	THR	A	370	L	H	HE2	PHE	V	160
R	-	CB	THR	A	370	L	H	HZ	PHE	V	160
R	-	CB	THR	A	370	L	H	CG	LEU	V	285
R	-	CB	THR	A	370	L	H	CD1	LEU	V	285
R	-	CB	THR	A	370	L	H	CD2	LEU	V	285
R	-	CB	THR	A	370	L	H	HG	LEU	V	285
R	-	CB	THR	A	370	L	H	HD13	LEU	V	285
R	-	CB	THR	A	370	L	H	HD21	LEU	V	285
R	-	CB	THR	A	370	L	H	HD22	LEU	V	285
R	-	CB	THR	A	370	L	H	HD23	LEU	V	285
R	-	O	THR	A	370	L	H	CE1	PHE	V	160
R	-	O	THR	A	370	L	H	CZ	PHE	V	160
R	-	O	THR	A	370	L	H	HE1	PHE	V	160
R	-	O	THR	A	370	L	H	HZ	PHE	V	160
R	-	O	THR	A	370	L	H	CG	LEU	V	285
R	-	O	THR	A	370	L	H	CD1	LEU	V	285
R	-	O	THR	A	370	L	H	CD2	LEU	V	285
R	-	O	THR	A	370	L	H	HG	LEU	V	285
R	-	O	THR	A	370	L	H	HD11	LEU	V	285
R	-	O	THR	A	370	L	H	HD12	LEU	V	285
R	-	O	THR	A	370	L	H	HD13	LEU	V	285
R	-	O	THR	A	370	L	H	HD21	LEU	V	285
R	-	O	THR	A	370	L	H	HD22	LEU	V	285
R	-	O	THR	A	370	L	H	HD23	LEU	V	285
R	-	CG2	THR	A	370	L	H	CZ	PHE	V	160
R	-	CG2	THR	A	370	L	H	HE2	PHE	V	160
R	-	CG2	THR	A	370	L	H	HZ	PHE	V	160
R	-	CG2	THR	A	370	L	H	HD22	LEU	V	285
R	-	OG1	THR	A	370	L	H	HZ	PHE	V	160
R	-	OG1	THR	A	370	L	H	CG	LEU	V	285
R	-	OG1	THR	A	370	L	H	CD1	LEU	V	285
R	-	OG1	THR	A	370	L	H	CD2	LEU	V	285
R	-	OG1	THR	A	370	L	H	HG	LEU	V	285
R	-	OG1	THR	A	370	L	H	HD12	LEU	V	285
R	-	OG1	THR	A	370	L	H	HD13	LEU	V	285
R	-	OG1	THR	A	370	L	H	HD21	LEU	V	285
R	-	OG1	THR	A	370	L	H	HD22	LEU	V	285
R	-	OG1	THR	A	370	L	H	HD23	LEU	V	285
R	-	N	VAL	A	371	L	H	HZ	PHE	V	281
R	-	N	VAL	A	371	L	H	HD12	LEU	V	285
R	-	N	VAL	A	371	L	H	HD13	LEU	V	285
R	-	N	VAL	A	371	L	H	HD22	LEU	V	285
R	-	N	VAL	A	371	L	H	HD23	LEU	V	285
R	-	CA	VAL	A	371	L	H	HZ	PHE	V	281
R	-	CA	VAL	A	371	L	H	HD12	LEU	V	285
R	-	CA	VAL	A	371	L	H	HD23	LEU	V	285
R	-	CB	VAL	A	371	L	H	CZ	PHE	V	281
R	-	CB	VAL	A	371	L	H	HZ	PHE	V	281
R	-	O	VAL	A	371	L	H	HG23	VAL	V	127
R	-	O	VAL	A	371	L	H	HD12	LEU	V	285
R	-	CG1	VAL	A	371	L	H	HZ	PHE	V	120
R	-	CG1	VAL	A	371	L	H	HE2	PHE	V	281
R	-	CG1	VAL	A	371	L	H	HZ	PHE	V	281
R	-	CG2	VAL	A	371	L	H	HZ	PHE	V	120
R	-	CG2	VAL	A	371	L	H	CE1	PHE	V	281
R	-	CG2	VAL	A	371	L	H	CE2	PHE	V	281
R	-	CG2	VAL	A	371	L	H	CZ	PHE	V	281
R	-	CG2	VAL	A	371	L	H	HE1	PHE	V	281
R	-	CG2	VAL	A	371	L	H	HE2	PHE	V	281
R	-	CG2	VAL	A	371	L	H	HZ	PHE	V	281
R	-	C	GLY	A	372	L	H	HG23	VAL	V	127
R	-	C	GLY	A	372	L	H	OG1	THR	V	157
R	-	C	GLY	A	372	L	H	HA	THR	V	157
R	-	O	GLY	A	372	L	H	HB	VAL	V	127
R	-	O	GLY	A	372	L	H	HG23	VAL	V	127
R	-	O	GLY	A	372	L	H	N	THR	V	157
R	-	O	GLY	A	372	L	H	CA	THR	V	157
R	-	O	GLY	A	372	L	H	CB	THR	V	157
R	-	O	GLY	A	372	L	H	OG1	THR	V	157
R	-	O	GLY	A	372	L	H	H	THR	V	157
R	-	O	GLY	A	372	L	H	HA	THR	V	157
R	-	O	GLY	A	372	L	H	HG1	THR	V	157
R	-	O	GLY	A	372	L	H	HG22	THR	V	157
R	-	N	TYR	A	373	L	H	HG23	VAL	V	127
R	-	CA	TYR	A	373	L	H	CB	VAL	V	127
R	-	CA	TYR	A	373	L	H	CG1	VAL	V	127
R	-	CA	TYR	A	373	L	H	CG2	VAL	V	127
R	-	CA	TYR	A	373	L	H	HB	VAL	V	127
R	-	CA	TYR	A	373	L	H	HG12	VAL	V	127
R	-	CA	TYR	A	373	L	H	HG23	VAL	V	127
R	-	CA	TYR	A	373	L	H	HA3	GLY	V	153
R	-	C	TYR	A	373	L	H	CG1	VAL	V	127
R	-	C	TYR	A	373	L	H	HB	VAL	V	127
R	-	C	TYR	A	373	L	H	HG12	VAL	V	127
R	-	C	TYR	A	373	L	H	CA	GLY	V	153
R	-	C	TYR	A	373	L	H	C	GLY	V	153
R	-	C	TYR	A	373	L	H	O	GLY	V	153
R	-	C	TYR	A	373	L	H	HA2	GLY	V	153
R	-	C	TYR	A	373	L	H	HA3	GLY	V	153
R	-	C	TYR	A	373	L	H	HA3	GLY	V	156
R	-	C	TYR	A	373	L	H	OG1	THR	V	157
R	-	C	TYR	A	373	L	H	HG1	THR	V	157
R	-	CB	TYR	A	373	L	H	HG12	VAL	V	127
R	-	CB	TYR	A	373	L	H	HG23	VAL	V	127
R	-	CB	TYR	A	373	L	H	OH	TYR	V	149
R	-	O	TYR	A	373	L	H	CB	VAL	V	127
R	-	O	TYR	A	373	L	H	CG1	VAL	V	127
R	-	O	TYR	A	373	L	H	HB	VAL	V	127
R	-	O	TYR	A	373	L	H	HG11	VAL	V	127
R	-	O	TYR	A	373	L	H	HG12	VAL	V	127
R	-	O	TYR	A	373	L	H	N	GLY	V	153
R	-	O	TYR	A	373	L	H	CA	GLY	V	153
R	-	O	TYR	A	373	L	H	C	GLY	V	153
R	-	O	TYR	A	373	L	H	O	GLY	V	153
R	-	O	TYR	A	373	L	H	HA2	GLY	V	153
R	-	O	TYR	A	373	L	H	HA3	GLY	V	153
R	-	O	TYR	A	373	L	H	OG1	THR	V	157
R	-	O	TYR	A	373	L	H	H	THR	V	157
R	-	O	TYR	A	373	L	H	HG1	THR	V	157
R	-	CG	TYR	A	373	L	H	HG12	VAL	V	127
R	-	CG	TYR	A	373	L	H	HG23	VAL	V	127
R	-	CG	TYR	A	373	L	H	OH	TYR	V	149
R	-	CG	TYR	A	373	L	H	HH	TYR	V	149
R	-	CD1	TYR	A	373	L	H	HG21	VAL	V	123
R	-	CD1	TYR	A	373	L	H	CG1	VAL	V	127
R	-	CD1	TYR	A	373	L	H	CG2	VAL	V	127
R	-	CD1	TYR	A	373	L	H	HG12	VAL	V	127
R	-	CD1	TYR	A	373	L	H	HG13	VAL	V	127
R	-	CD1	TYR	A	373	L	H	HG22	VAL	V	127
R	-	CD1	TYR	A	373	L	H	HG23	VAL	V	127
R	-	CD1	TYR	A	373	L	H	OH	TYR	V	149
R	-	CD1	TYR	A	373	L	H	HH	TYR	V	149
R	-	CE1	TYR	A	373	L	H	CG2	VAL	V	123
R	-	CE1	TYR	A	373	L	H	HG21	VAL	V	123
R	-	CE1	TYR	A	373	L	H	HG23	VAL	V	123
R	-	CE1	TYR	A	373	L	H	HA3	GLY	V	124
R	-	CE1	TYR	A	373	L	H	HG23	VAL	V	127
R	-	CE1	TYR	A	373	L	H	OH	TYR	V	149
R	-	CE1	TYR	A	373	L	H	HH	TYR	V	149
R	-	CE2	TYR	A	373	L	H	HE2	PHE	V	120
R	-	OH	TYR	A	373	L	H	CG	PHE	V	120
R	-	OH	TYR	A	373	L	H	CD2	PHE	V	120
R	-	OH	TYR	A	373	L	H	CE1	PHE	V	120
R	-	OH	TYR	A	373	L	H	CE2	PHE	V	120
R	-	OH	TYR	A	373	L	H	CZ	PHE	V	120
R	-	OH	TYR	A	373	L	H	HD2	PHE	V	120
R	-	OH	TYR	A	373	L	H	HE2	PHE	V	120
R	-	OH	TYR	A	373	L	H	HZ	PHE	V	120
R	-	OH	TYR	A	373	L	H	HG21	VAL	V	123
R	-	OH	TYR	A	373	L	H	HG23	VAL	V	123
R	-	CZ	TYR	A	373	L	H	CE2	PHE	V	120
R	-	CZ	TYR	A	373	L	H	HE2	PHE	V	120
R	-	CZ	TYR	A	373	L	H	HG21	VAL	V	123
R	-	CZ	TYR	A	373	L	H	HG23	VAL	V	123
R	-	N	GLY	A	374	L	H	O	GLY	V	153
R	-	N	GLY	A	374	L	H	HA3	GLY	V	153
R	-	N	GLY	A	374	L	H	CA	GLY	V	156
R	-	N	GLY	A	374	L	H	HA3	GLY	V	156
R	-	N	GLY	A	374	L	H	H	THR	V	157
R	-	CA	GLY	A	374	L	H	O	PHE	V	152
R	-	CA	GLY	A	374	L	H	CA	GLY	V	153
R	-	CA	GLY	A	374	L	H	C	GLY	V	153
R	-	CA	GLY	A	374	L	H	O	GLY	V	153
R	-	CA	GLY	A	374	L	H	HA3	GLY	V	153
R	-	CA	GLY	A	374	L	H	N	GLY	V	156
R	-	CA	GLY	A	374	L	H	CA	GLY	V	156
R	-	CA	GLY	A	374	L	H	C	GLY	V	156
R	-	CA	GLY	A	374	L	H	H	GLY	V	156
R	-	CA	GLY	A	374	L	H	HA2	GLY	V	156
R	-	CA	GLY	A	374	L	H	HA3	GLY	V	156
R	-	CA	GLY	A	374	L	H	N	THR	V	157
R	-	CA	GLY	A	374	L	H	H	THR	V	157
R	-	C	GLY	A	374	L	H	C	PHE	V	152
R	-	C	GLY	A	374	L	H	O	PHE	V	152
R	-	C	GLY	A	374	L	H	HB3	PHE	V	152
R	-	C	GLY	A	374	L	H	N	GLY	V	153
R	-	C	GLY	A	374	L	H	CA	GLY	V	153
R	-	C	GLY	A	374	L	H	HA3	GLY	V	153
R	-	C	GLY	A	374	L	H	CA	GLY	V	156
R	-	C	GLY	A	374	L	H	H	GLY	V	156
R	-	C	GLY	A	374	L	H	HA3	GLY	V	156
R	-	O	GLY	A	374	L	H	CA	PHE	V	152
R	-	O	GLY	A	374	L	H	C	PHE	V	152
R	-	O	GLY	A	374	L	H	CB	PHE	V	152
R	-	O	GLY	A	374	L	H	O	PHE	V	152
R	-	O	GLY	A	374	L	H	HA	PHE	V	152
R	-	O	GLY	A	374	L	H	HB3	PHE	V	152
R	-	O	GLY	A	374	L	H	N	GLY	V	153
R	-	O	GLY	A	374	L	H	HA3	GLY	V	153
R	-	O	GLY	A	374	L	H	N	GLY	V	156
R	-	O	GLY	A	374	L	H	CA	GLY	V	156
R	-	O	GLY	A	374	L	H	H	GLY	V	156
R	-	O	GLY	A	374	L	H	HA3	GLY	V	156
R	-	N	ASP	A	375	L	H	O	PHE	V	152
R	-	N	ASP	A	375	L	H	HB3	PHE	V	152
R	-	N	ASP	A	375	L	H	HA3	GLY	V	153
R	-	CA	ASP	A	375	L	H	HB3	PHE	V	152
R	-	C	ASP	A	375	L	H	HB3	PHE	V	152
R	-	O	ASP	A	375	L	H	HB3	PHE	V	152
R	-	CB	TYR	A	377	L	H	HA2	GLY	V	156
R	-	CB	TYR	A	377	L	H	CD2	LEU	V	159
R	-	CB	TYR	A	377	L	H	HD21	LEU	V	159
R	-	CB	TYR	A	377	L	H	HD23	LEU	V	159
R	-	CG	TYR	A	377	L	H	HA2	GLY	V	156
R	-	CG	TYR	A	377	L	H	HD21	LEU	V	159
R	-	CD1	TYR	A	377	L	H	HA2	GLY	V	156
R	-	CD2	TYR	A	377	L	H	HD23	LEU	V	159
R	-	CE1	TYR	A	377	L	H	HD1	PHE	V	152
R	-	OH	TYR	A	377	L	H	HD1	PHE	V	152
R	-	OH	TYR	A	377	L	H	HE1	PHE	V	152
R	-	CZ	TYR	A	377	L	H	HD1	PHE	V	152
R	-	O	PRO	A	378	L	H	HD22	LEU	V	159
R	-	O	PRO	A	378	L	H	HD23	LEU	V	159
R	-	CG	PRO	A	378	L	H	HD22	LEU	V	159
R	-	CD	PRO	A	378	L	H	HD21	LEU	V	159
R	-	CD	PRO	A	378	L	H	HD22	LEU	V	159
R	H	C	LYS	A	384	L	H	HD22	LEU	V	163
R	H	CB	LYS	A	384	L	H	HD22	LEU	V	163
R	H	O	LYS	A	384	L	H	CD1	LEU	V	163
R	H	O	LYS	A	384	L	H	CD2	LEU	V	163
R	H	O	LYS	A	384	L	H	HD12	LEU	V	163
R	H	O	LYS	A	384	L	H	HD13	LEU	V	163
R	H	O	LYS	A	384	L	H	HD22	LEU	V	163
R	H	O	LYS	A	384	L	H	HD23	LEU	V	163
R	H	CG	LYS	A	384	L	H	HD12	LEU	V	159
R	H	CG	LYS	A	384	L	H	HD22	LEU	V	159
R	H	CD	LYS	A	384	L	H	HD12	LEU	V	159
R	H	NZ	LYS	A	384	L	H	HE22	GLN	V	386
R	H	O	LEU	A	385	L	H	NH2	ARG	V	167
R	H	O	LEU	A	385	L	H	HH21	ARG	V	167
R	H	O	LEU	A	385	L	H	HH22	ARG	V	167
R	H	CD1	LEU	A	385	L	H	HH22	ARG	V	167
R	H	CA	ALA	A	387	L	H	HD12	LEU	V	163
R	H	C	ALA	A	387	L	H	HD12	LEU	V	163
R	H	CB	ALA	A	387	L	H	CD1	LEU	V	163
R	H	CB	ALA	A	387	L	H	HD11	LEU	V	163
R	H	CB	ALA	A	387	L	H	HD12	LEU	V	163
R	H	CB	ALA	A	387	L	H	HD13	LEU	V	163
R	H	O	ALA	A	387	L	H	HD12	LEU	V	163
R	H	N	ALA	A	388	L	H	CD1	LEU	V	163
R	H	N	ALA	A	388	L	H	HB2	LEU	V	163
R	H	N	ALA	A	388	L	H	HD12	LEU	V	163
R	H	N	ALA	A	388	L	H	HD23	LEU	V	163
R	H	N	ALA	A	388	L	H	HH21	ARG	V	167
R	H	CA	ALA	A	388	L	H	HB2	LEU	V	163
R	H	CA	ALA	A	388	L	H	HD12	LEU	V	163
R	H	CA	ALA	A	388	L	H	HD23	LEU	V	163
R	H	CA	ALA	A	388	L	H	NE	ARG	V	167
R	H	CA	ALA	A	388	L	H	NH2	ARG	V	167
R	H	CA	ALA	A	388	L	H	HE	ARG	V	167
R	H	CA	ALA	A	388	L	H	HH21	ARG	V	167
R	H	C	ALA	A	388	L	H	NE	ARG	V	167
R	H	C	ALA	A	388	L	H	NH2	ARG	V	167
R	H	C	ALA	A	388	L	H	CZ	ARG	V	167
R	H	C	ALA	A	388	L	H	HG3	ARG	V	167
R	H	C	ALA	A	388	L	H	HE	ARG	V	167
R	H	C	ALA	A	388	L	H	HH21	ARG	V	167
R	H	C	ALA	A	388	L	H	HH22	ARG	V	167
R	H	CB	ALA	A	388	L	H	CD2	LEU	V	163
R	H	CB	ALA	A	388	L	H	HB2	LEU	V	163
R	H	CB	ALA	A	388	L	H	HD12	LEU	V	163
R	H	CB	ALA	A	388	L	H	HD23	LEU	V	163
R	H	CB	ALA	A	388	L	H	NE	ARG	V	167
R	H	CB	ALA	A	388	L	H	NH2	ARG	V	167
R	H	CB	ALA	A	388	L	H	CZ	ARG	V	167
R	H	CB	ALA	A	388	L	H	HE	ARG	V	167
R	H	CB	ALA	A	388	L	H	HH21	ARG	V	167
R	H	CB	ALA	A	388	L	H	HH22	ARG	V	167
R	H	O	ALA	A	388	L	H	CG	ARG	V	167
R	H	O	ALA	A	388	L	H	CD	ARG	V	167
R	H	O	ALA	A	388	L	H	NE	ARG	V	167
R	H	O	ALA	A	388	L	H	NH2	ARG	V	167
R	H	O	ALA	A	388	L	H	CZ	ARG	V	167
R	H	O	ALA	A	388	L	H	HG2	ARG	V	167
R	H	O	ALA	A	388	L	H	HG3	ARG	V	167
R	H	O	ALA	A	388	L	H	HD3	ARG	V	167
R	H	O	ALA	A	388	L	H	HE	ARG	V	167
R	H	O	ALA	A	388	L	H	HH21	ARG	V	167
R	H	N	ILE	A	389	L	H	NE	ARG	V	167
R	H	N	ILE	A	389	L	H	NH2	ARG	V	167
R	H	N	ILE	A	389	L	H	CZ	ARG	V	167
R	H	N	ILE	A	389	L	H	HE	ARG	V	167
R	H	N	ILE	A	389	L	H	HH21	ARG	V	167
R	H	N	ILE	A	389	L	H	HH22	ARG	V	167
R	H	CA	ILE	A	389	L	H	NH2	ARG	V	167
R	H	CA	ILE	A	389	L	H	CZ	ARG	V	167
R	H	CA	ILE	A	389	L	H	HH21	ARG	V	167
R	H	CA	ILE	A	389	L	H	HH22	ARG	V	167
R	H	CB	ILE	A	389	L	H	NH2	ARG	V	167
R	H	CB	ILE	A	389	L	H	HH21	ARG	V	167
R	H	CB	ILE	A	389	L	H	HH22	ARG	V	167
R	H	CG1	ILE	A	389	L	H	NH2	ARG	V	167
R	H	CG1	ILE	A	389	L	H	CZ	ARG	V	167
R	H	CG1	ILE	A	389	L	H	HH12	ARG	V	167
R	H	CG1	ILE	A	389	L	H	HH21	ARG	V	167
R	H	CG1	ILE	A	389	L	H	HH22	ARG	V	167
R	H	CD1	ILE	A	389	L	H	HH22	ARG	V	167
R	H	CB	PHE	A	391	L	H	HE2	PHE	V	160
R	H	CG	PHE	A	391	L	H	HE2	PHE	V	160
R	H	CG	PHE	A	391	L	H	HA	PHE	V	164
R	H	CG	PHE	A	391	L	H	HD2	PHE	V	164
R	H	CG	PHE	A	391	L	H	HG3	ARG	V	167
R	H	CD1	PHE	A	391	L	H	CA	PHE	V	164
R	H	CD1	PHE	A	391	L	H	HA	PHE	V	164
R	H	CD1	PHE	A	391	L	H	HD2	PHE	V	164
R	H	CD1	PHE	A	391	L	H	CG	ARG	V	167
R	H	CD1	PHE	A	391	L	H	HB2	ARG	V	167
R	H	CD1	PHE	A	391	L	H	HG2	ARG	V	167
R	H	CD1	PHE	A	391	L	H	HG3	ARG	V	167
R	H	CD2	PHE	A	391	L	H	CE2	PHE	V	160
R	H	CD2	PHE	A	391	L	H	CZ	PHE	V	160
R	H	CD2	PHE	A	391	L	H	HE2	PHE	V	160
R	H	CD2	PHE	A	391	L	H	HZ	PHE	V	160
R	H	CD2	PHE	A	391	L	H	CD2	PHE	V	164
R	H	CD2	PHE	A	391	L	H	HB2	PHE	V	164
R	H	CD2	PHE	A	391	L	H	HD2	PHE	V	164
R	H	CE1	PHE	A	391	L	H	CA	PHE	V	164
R	H	CE1	PHE	A	391	L	H	CB	PHE	V	164
R	H	CE1	PHE	A	391	L	H	O	PHE	V	164
R	H	CE1	PHE	A	391	L	H	CD2	PHE	V	164
R	H	CE1	PHE	A	391	L	H	HA	PHE	V	164
R	H	CE1	PHE	A	391	L	H	HB2	PHE	V	164
R	H	CE1	PHE	A	391	L	H	HD2	PHE	V	164
R	H	CE1	PHE	A	391	L	H	CB	ARG	V	167
R	H	CE1	PHE	A	391	L	H	CG	ARG	V	167
R	H	CE1	PHE	A	391	L	H	HB2	ARG	V	167
R	H	CE1	PHE	A	391	L	H	HB3	ARG	V	167
R	H	CE1	PHE	A	391	L	H	HG2	ARG	V	167
R	H	CE1	PHE	A	391	L	H	HG3	ARG	V	167
R	H	CE2	PHE	A	391	L	H	HZ	PHE	V	160
R	H	CE2	PHE	A	391	L	H	CB	PHE	V	164
R	H	CE2	PHE	A	391	L	H	CG	PHE	V	164
R	H	CE2	PHE	A	391	L	H	CD2	PHE	V	164
R	H	CE2	PHE	A	391	L	H	CE2	PHE	V	164
R	H	CE2	PHE	A	391	L	H	HA	PHE	V	164
R	H	CE2	PHE	A	391	L	H	HB2	PHE	V	164
R	H	CE2	PHE	A	391	L	H	HD2	PHE	V	164
R	H	CE2	PHE	A	391	L	H	HE2	PHE	V	164
R	H	CZ	PHE	A	391	L	H	CA	PHE	V	164
R	H	CZ	PHE	A	391	L	H	CB	PHE	V	164
R	H	CZ	PHE	A	391	L	H	CG	PHE	V	164
R	H	CZ	PHE	A	391	L	H	CD2	PHE	V	164
R	H	CZ	PHE	A	391	L	H	CE2	PHE	V	164
R	H	CZ	PHE	A	391	L	H	HA	PHE	V	164
R	H	CZ	PHE	A	391	L	H	HB2	PHE	V	164
R	H	CZ	PHE	A	391	L	H	HD2	PHE	V	164
R	H	CZ	PHE	A	391	L	H	HE2	PHE	V	164
R	H	CZ	PHE	A	391	L	H	HB2	ARG	V	167
R	H	CZ	PHE	A	391	L	H	HG3	ARG	V	167
R	H	CB	LEU	A	392	L	H	CD	ARG	V	167
R	H	CB	LEU	A	392	L	H	HB3	ARG	V	167
R	H	CB	LEU	A	392	L	H	HG3	ARG	V	167
R	H	CB	LEU	A	392	L	H	HD3	ARG	V	167
R	H	CG	LEU	A	392	L	H	HB3	ARG	V	167
R	H	CG	LEU	A	392	L	H	HD3	ARG	V	167
R	H	CD1	LEU	A	392	L	H	HB3	ARG	V	167
R	H	CD1	LEU	A	392	L	H	HD3	ARG	V	167
R	H	CD2	LEU	A	392	L	H	CD	ARG	V	167
R	H	CD2	LEU	A	392	L	H	HB3	ARG	V	167
R	H	CD2	LEU	A	392	L	H	HD3	ARG	V	167
R	H	CD2	LEU	A	392	L	H	HH11	ARG	V	167
R	H	CG2	VAL	A	395	L	H	HE2	PHE	V	164
R	H	CE2	TYR	A	413	L	-	HH22	ARG	V	271
R	H	OH	TYR	A	413	L	-	HH22	ARG	V	271
R	-	CD1	ILE	A	477	L	H	HB3	SER	V	237

- 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