IID

Q9HB14_Q16280.16 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	TYR	A	141	L	H	VAL	V	121
R	H	PHE	A	145	L	H	VAL	V	121
R	H	PHE	A	145	L	H	ILE	V	125
R	H	ALA	A	148	L	H	ILE	V	125
R	H	MET	A	149	L	H	ILE	V	125
R	H	MET	A	149	L	H	ILE	V	128
R	H	MET	A	149	L	H	PHE	V	129
R	H	LEU	A	152	L	H	ILE	V	125
R	H	LEU	A	152	L	H	PHE	V	126
R	H	LEU	A	152	L	H	PHE	V	129
R	H	TYR	A	153	L	H	PHE	V	129
R	H	LEU	A	157	L	H	VAL	V	133
R	H	GLY	A	170	L	H	GLN	V	364
R	-	TYR	A	171	L	H	GLN	V	364
R	H	TYR	A	172	L	H	LEU	V	367
R	H	TYR	A	172	L	H	SER	V	368
R	H	TYR	A	172	L	H	GLU	V	369
R	H	TYR	A	172	L	H	ALA	V	371
R	H	TYR	A	172	L	H	ASN	V	372
R	H	LEU	A	173	L	H	LEU	V	367
R	H	LEU	A	173	L	H	MET	V	370
R	H	LEU	A	173	L	H	ALA	V	371
R	H	VAL	A	174	L	H	LEU	V	367
R	-	HIS	A	241	L	H	ASN	V	372
R	H	PHE	A	259	L	H	VAL	V	121
R	H	PHE	A	259	L	H	GLY	V	122
R	H	PHE	A	259	L	H	ILE	V	125
R	H	THR	A	263	L	H	VAL	V	121
R	-	TYR	A	269	L	-	THR	V	120
R	-	TYR	A	269	L	-	ALA	V	84
R	H	ILE	A	272	L	-	ALA	V	119
R	H	ILE	A	272	L	-	THR	V	120
R	H	ILE	A	272	L	-	ALA	V	84
R	H	PHE	A	273	L	-	THR	V	120
R	H	PHE	A	273	L	H	VAL	V	121
R	H	PHE	A	273	L	H	GLY	V	122
R	H	ARG	A	274	L	-	THR	V	120
R	H	SER	A	276	L	-	THR	V	120
R	H	SER	A	276	L	H	GLY	V	122
R	H	SER	A	276	L	H	GLY	V	123
R	H	ASN	A	277	L	H	GLY	V	122
R	H	LEU	A	280	L	H	PHE	V	126
R	H	LEU	A	283	L	H	PHE	V	126
R	H	VAL	A	284	L	H	PHE	V	126
R	-	PRO	A	315	L	H	ARG	V	148
R	-	GLU	A	316	L	H	ARG	V	148
R	-	TYR	A	319	L	H	PHE	V	141
R	-	TYR	A	319	L	H	LEU	V	144
R	-	TYR	A	319	L	H	ARG	V	148
R	H	ALA	A	321	L	H	SER	V	137
R	H	ALA	A	321	L	H	LEU	V	140
R	H	ARG	A	322	L	H	PHE	V	141
R	H	THR	A	332	L	H	PHE	V	97
R	H	THR	A	418	L	H	PHE	V	74
R	-	LYS	A	420	L	H	HIS	V	77
R	S	GLU	A	496	L	H	GLU	V	70
R	-	ALA	A	58	L	-	ARG	V	408
R	H	PHE	A	66	L	-	ARG	V	408

- 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

Q9HB14_Q16280.16 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	-	CB	ALA	A	58	L	-	OXT	ARG	V	408
R	H	CB	PHE	A	66	L	-	NH1	ARG	V	408
R	H	CB	PHE	A	66	L	-	NH2	ARG	V	408
R	H	CB	PHE	A	66	L	-	CZ	ARG	V	408
R	H	CB	PHE	A	66	L	-	HH12	ARG	V	408
R	H	CB	PHE	A	66	L	-	HH22	ARG	V	408
R	H	CG	PHE	A	66	L	-	NH1	ARG	V	408
R	H	CG	PHE	A	66	L	-	NH2	ARG	V	408
R	H	CG	PHE	A	66	L	-	CZ	ARG	V	408
R	H	CG	PHE	A	66	L	-	HH11	ARG	V	408
R	H	CG	PHE	A	66	L	-	HH12	ARG	V	408
R	H	CG	PHE	A	66	L	-	HH22	ARG	V	408
R	H	CD1	PHE	A	66	L	-	NH1	ARG	V	408
R	H	CD1	PHE	A	66	L	-	NH2	ARG	V	408
R	H	CD1	PHE	A	66	L	-	CZ	ARG	V	408
R	H	CD1	PHE	A	66	L	-	HH11	ARG	V	408
R	H	CD1	PHE	A	66	L	-	HH12	ARG	V	408
R	H	CD1	PHE	A	66	L	-	HH22	ARG	V	408
R	H	CD2	PHE	A	66	L	-	NH1	ARG	V	408
R	H	CD2	PHE	A	66	L	-	CZ	ARG	V	408
R	H	CD2	PHE	A	66	L	-	HH11	ARG	V	408
R	H	CD2	PHE	A	66	L	-	HH12	ARG	V	408
R	H	CE1	PHE	A	66	L	-	NH1	ARG	V	408
R	H	CE1	PHE	A	66	L	-	NH2	ARG	V	408
R	H	CE1	PHE	A	66	L	-	CZ	ARG	V	408
R	H	CE1	PHE	A	66	L	-	HH11	ARG	V	408
R	H	CE1	PHE	A	66	L	-	HH12	ARG	V	408
R	H	CE1	PHE	A	66	L	-	HH22	ARG	V	408
R	H	CE2	PHE	A	66	L	-	NH1	ARG	V	408
R	H	CE2	PHE	A	66	L	-	HH11	ARG	V	408
R	H	CE2	PHE	A	66	L	-	HH12	ARG	V	408
R	H	CZ	PHE	A	66	L	-	NH1	ARG	V	408
R	H	CZ	PHE	A	66	L	-	HH11	ARG	V	408
R	H	CZ	PHE	A	66	L	-	HH12	ARG	V	408
R	H	OH	TYR	A	141	L	H	CG2	VAL	V	121
R	H	OH	TYR	A	141	L	H	HG12	VAL	V	121
R	H	OH	TYR	A	141	L	H	HG22	VAL	V	121
R	H	CG	PHE	A	145	L	H	HD11	ILE	V	125
R	H	CD1	PHE	A	145	L	H	HD11	ILE	V	125
R	H	CD2	PHE	A	145	L	H	CG1	VAL	V	121
R	H	CD2	PHE	A	145	L	H	HG11	VAL	V	121
R	H	CD2	PHE	A	145	L	H	HG12	VAL	V	121
R	H	CD2	PHE	A	145	L	H	HG13	VAL	V	121
R	H	CD2	PHE	A	145	L	H	CG1	ILE	V	125
R	H	CD2	PHE	A	145	L	H	CD1	ILE	V	125
R	H	CD2	PHE	A	145	L	H	HG12	ILE	V	125
R	H	CD2	PHE	A	145	L	H	HG13	ILE	V	125
R	H	CD2	PHE	A	145	L	H	HD11	ILE	V	125
R	H	CD2	PHE	A	145	L	H	HD12	ILE	V	125
R	H	CD2	PHE	A	145	L	H	HD13	ILE	V	125
R	H	CE1	PHE	A	145	L	H	HG12	ILE	V	125
R	H	CE1	PHE	A	145	L	H	HD11	ILE	V	125
R	H	CE2	PHE	A	145	L	H	CG1	VAL	V	121
R	H	CE2	PHE	A	145	L	H	HG11	VAL	V	121
R	H	CE2	PHE	A	145	L	H	HG12	VAL	V	121
R	H	CE2	PHE	A	145	L	H	HG13	VAL	V	121
R	H	CE2	PHE	A	145	L	H	CG1	ILE	V	125
R	H	CE2	PHE	A	145	L	H	CD1	ILE	V	125
R	H	CE2	PHE	A	145	L	H	HG12	ILE	V	125
R	H	CE2	PHE	A	145	L	H	HG13	ILE	V	125
R	H	CE2	PHE	A	145	L	H	HD11	ILE	V	125
R	H	CE2	PHE	A	145	L	H	HD12	ILE	V	125
R	H	CE2	PHE	A	145	L	H	HD13	ILE	V	125
R	H	CZ	PHE	A	145	L	H	CG1	ILE	V	125
R	H	CZ	PHE	A	145	L	H	CD1	ILE	V	125
R	H	CZ	PHE	A	145	L	H	HG12	ILE	V	125
R	H	CZ	PHE	A	145	L	H	HG13	ILE	V	125
R	H	CZ	PHE	A	145	L	H	HD11	ILE	V	125
R	H	CZ	PHE	A	145	L	H	HD13	ILE	V	125
R	H	CB	ALA	A	148	L	H	HD13	ILE	V	125
R	H	CA	MET	A	149	L	H	CE2	PHE	V	129
R	H	CA	MET	A	149	L	H	CZ	PHE	V	129
R	H	CA	MET	A	149	L	H	HE2	PHE	V	129
R	H	CA	MET	A	149	L	H	HZ	PHE	V	129
R	H	C	MET	A	149	L	H	CZ	PHE	V	129
R	H	C	MET	A	149	L	H	HE2	PHE	V	129
R	H	C	MET	A	149	L	H	HZ	PHE	V	129
R	H	CB	MET	A	149	L	H	CZ	PHE	V	129
R	H	CB	MET	A	149	L	H	HE2	PHE	V	129
R	H	CB	MET	A	149	L	H	HZ	PHE	V	129
R	H	O	MET	A	149	L	H	CE1	PHE	V	129
R	H	O	MET	A	149	L	H	CE2	PHE	V	129
R	H	O	MET	A	149	L	H	CZ	PHE	V	129
R	H	O	MET	A	149	L	H	HE2	PHE	V	129
R	H	O	MET	A	149	L	H	HZ	PHE	V	129
R	H	CG	MET	A	149	L	H	HG23	ILE	V	125
R	H	CG	MET	A	149	L	H	HE2	PHE	V	129
R	H	CG	MET	A	149	L	H	HZ	PHE	V	129
R	H	SD	MET	A	149	L	H	CG1	ILE	V	125
R	H	SD	MET	A	149	L	H	CG2	ILE	V	125
R	H	SD	MET	A	149	L	H	HG12	ILE	V	125
R	H	SD	MET	A	149	L	H	HG21	ILE	V	125
R	H	SD	MET	A	149	L	H	HG22	ILE	V	125
R	H	SD	MET	A	149	L	H	HG23	ILE	V	125
R	H	SD	MET	A	149	L	H	HD13	ILE	V	125
R	H	SD	MET	A	149	L	H	CE2	PHE	V	129
R	H	SD	MET	A	149	L	H	CZ	PHE	V	129
R	H	SD	MET	A	149	L	H	HE2	PHE	V	129
R	H	SD	MET	A	149	L	H	HZ	PHE	V	129
R	H	CE	MET	A	149	L	H	HG12	ILE	V	125
R	H	CE	MET	A	149	L	H	HG23	ILE	V	125
R	H	CE	MET	A	149	L	H	HG22	ILE	V	128
R	H	CE	MET	A	149	L	H	HD12	ILE	V	128
R	H	CE	MET	A	149	L	H	HD13	ILE	V	128
R	H	CE	MET	A	149	L	H	CE2	PHE	V	129
R	H	CE	MET	A	149	L	H	HE2	PHE	V	129
R	H	CE	MET	A	149	L	H	HZ	PHE	V	129
R	H	CB	LEU	A	152	L	H	HE2	PHE	V	129
R	H	CG	LEU	A	152	L	H	CD2	PHE	V	129
R	H	CG	LEU	A	152	L	H	HD2	PHE	V	129
R	H	CD1	LEU	A	152	L	H	HD2	PHE	V	126
R	H	CD2	LEU	A	152	L	H	CG2	ILE	V	125
R	H	CD2	LEU	A	152	L	H	HG21	ILE	V	125
R	H	CD2	LEU	A	152	L	H	HG22	ILE	V	125
R	H	CD2	LEU	A	152	L	H	HA	PHE	V	126
R	H	CD2	LEU	A	152	L	H	HD2	PHE	V	126
R	H	CD2	LEU	A	152	L	H	CD2	PHE	V	129
R	H	CD2	LEU	A	152	L	H	CE2	PHE	V	129
R	H	CD2	LEU	A	152	L	H	HB2	PHE	V	129
R	H	CD2	LEU	A	152	L	H	HD2	PHE	V	129
R	H	CD2	LEU	A	152	L	H	HE2	PHE	V	129
R	H	CB	TYR	A	153	L	H	CE1	PHE	V	129
R	H	CB	TYR	A	153	L	H	HE1	PHE	V	129
R	H	CG	LEU	A	157	L	H	HG22	VAL	V	133
R	H	CD2	LEU	A	157	L	H	CG2	VAL	V	133
R	H	CD2	LEU	A	157	L	H	HG22	VAL	V	133
R	H	CD2	LEU	A	157	L	H	HG23	VAL	V	133
R	H	O	GLY	A	170	L	H	HG2	GLN	V	364
R	H	O	GLY	A	170	L	H	HE21	GLN	V	364
R	-	CE1	TYR	A	171	L	H	HE21	GLN	V	364
R	-	OH	TYR	A	171	L	H	HE21	GLN	V	364
R	-	CZ	TYR	A	171	L	H	HE21	GLN	V	364
R	H	C	TYR	A	172	L	H	HB1	ALA	V	371
R	H	CG	TYR	A	172	L	H	HA	SER	V	368
R	H	CG	TYR	A	172	L	H	CB	ALA	V	371
R	H	CG	TYR	A	172	L	H	HB1	ALA	V	371
R	H	CG	TYR	A	172	L	H	HB2	ALA	V	371
R	H	CD1	TYR	A	172	L	H	CA	SER	V	368
R	H	CD1	TYR	A	172	L	H	HA	SER	V	368
R	H	CD1	TYR	A	172	L	H	HB2	SER	V	368
R	H	CD1	TYR	A	172	L	H	HB3	SER	V	368
R	H	CD1	TYR	A	172	L	H	HB2	ALA	V	371
R	H	CD2	TYR	A	172	L	H	CB	ALA	V	371
R	H	CD2	TYR	A	172	L	H	HB1	ALA	V	371
R	H	CD2	TYR	A	172	L	H	HB2	ALA	V	371
R	H	CD2	TYR	A	172	L	H	HB3	ALA	V	371
R	H	CD2	TYR	A	172	L	H	OD1	ASN	V	372
R	H	CE1	TYR	A	172	L	H	O	LEU	V	367
R	H	CE1	TYR	A	172	L	H	N	SER	V	368
R	H	CE1	TYR	A	172	L	H	CA	SER	V	368
R	H	CE1	TYR	A	172	L	H	C	SER	V	368
R	H	CE1	TYR	A	172	L	H	CB	SER	V	368
R	H	CE1	TYR	A	172	L	H	O	SER	V	368
R	H	CE1	TYR	A	172	L	H	HA	SER	V	368
R	H	CE1	TYR	A	172	L	H	HB2	SER	V	368
R	H	CE1	TYR	A	172	L	H	HB3	SER	V	368
R	H	CE1	TYR	A	172	L	H	CB	ALA	V	371
R	H	CE1	TYR	A	172	L	H	HB1	ALA	V	371
R	H	CE1	TYR	A	172	L	H	HB2	ALA	V	371
R	H	CE1	TYR	A	172	L	H	HB3	ALA	V	371
R	H	CE2	TYR	A	172	L	H	O	SER	V	368
R	H	CE2	TYR	A	172	L	H	HA	SER	V	368
R	H	CE2	TYR	A	172	L	H	CA	ALA	V	371
R	H	CE2	TYR	A	172	L	H	C	ALA	V	371
R	H	CE2	TYR	A	172	L	H	CB	ALA	V	371
R	H	CE2	TYR	A	172	L	H	O	ALA	V	371
R	H	CE2	TYR	A	172	L	H	H	ALA	V	371
R	H	CE2	TYR	A	172	L	H	HA	ALA	V	371
R	H	CE2	TYR	A	172	L	H	HB1	ALA	V	371
R	H	CE2	TYR	A	172	L	H	HB2	ALA	V	371
R	H	CE2	TYR	A	172	L	H	HB3	ALA	V	371
R	H	CE2	TYR	A	172	L	H	N	ASN	V	372
R	H	CE2	TYR	A	172	L	H	CG	ASN	V	372
R	H	CE2	TYR	A	172	L	H	ND2	ASN	V	372
R	H	CE2	TYR	A	172	L	H	OD1	ASN	V	372
R	H	CE2	TYR	A	172	L	H	H	ASN	V	372
R	H	CE2	TYR	A	172	L	H	HD22	ASN	V	372
R	H	OH	TYR	A	172	L	H	C	LEU	V	367
R	H	OH	TYR	A	172	L	H	O	LEU	V	367
R	H	OH	TYR	A	172	L	H	N	SER	V	368
R	H	OH	TYR	A	172	L	H	CA	SER	V	368
R	H	OH	TYR	A	172	L	H	C	SER	V	368
R	H	OH	TYR	A	172	L	H	CB	SER	V	368
R	H	OH	TYR	A	172	L	H	O	SER	V	368
R	H	OH	TYR	A	172	L	H	HA	SER	V	368
R	H	OH	TYR	A	172	L	H	HB3	SER	V	368
R	H	OH	TYR	A	172	L	H	N	GLU	V	369
R	H	OH	TYR	A	172	L	H	H	GLU	V	369
R	H	OH	TYR	A	172	L	H	N	ALA	V	371
R	H	OH	TYR	A	172	L	H	CA	ALA	V	371
R	H	OH	TYR	A	172	L	H	C	ALA	V	371
R	H	OH	TYR	A	172	L	H	CB	ALA	V	371
R	H	OH	TYR	A	172	L	H	H	ALA	V	371
R	H	OH	TYR	A	172	L	H	HB1	ALA	V	371
R	H	OH	TYR	A	172	L	H	HB2	ALA	V	371
R	H	OH	TYR	A	172	L	H	HB3	ALA	V	371
R	H	OH	TYR	A	172	L	H	N	ASN	V	372
R	H	OH	TYR	A	172	L	H	CA	ASN	V	372
R	H	OH	TYR	A	172	L	H	CB	ASN	V	372
R	H	OH	TYR	A	172	L	H	CG	ASN	V	372
R	H	OH	TYR	A	172	L	H	ND2	ASN	V	372
R	H	OH	TYR	A	172	L	H	OD1	ASN	V	372
R	H	OH	TYR	A	172	L	H	H	ASN	V	372
R	H	OH	TYR	A	172	L	H	HB2	ASN	V	372
R	H	OH	TYR	A	172	L	H	HD21	ASN	V	372
R	H	CZ	TYR	A	172	L	H	O	LEU	V	367
R	H	CZ	TYR	A	172	L	H	N	SER	V	368
R	H	CZ	TYR	A	172	L	H	CA	SER	V	368
R	H	CZ	TYR	A	172	L	H	C	SER	V	368
R	H	CZ	TYR	A	172	L	H	CB	SER	V	368
R	H	CZ	TYR	A	172	L	H	O	SER	V	368
R	H	CZ	TYR	A	172	L	H	HA	SER	V	368
R	H	CZ	TYR	A	172	L	H	HB2	SER	V	368
R	H	CZ	TYR	A	172	L	H	HB3	SER	V	368
R	H	CZ	TYR	A	172	L	H	N	ALA	V	371
R	H	CZ	TYR	A	172	L	H	CA	ALA	V	371
R	H	CZ	TYR	A	172	L	H	C	ALA	V	371
R	H	CZ	TYR	A	172	L	H	CB	ALA	V	371
R	H	CZ	TYR	A	172	L	H	H	ALA	V	371
R	H	CZ	TYR	A	172	L	H	HB1	ALA	V	371
R	H	CZ	TYR	A	172	L	H	HB2	ALA	V	371
R	H	CZ	TYR	A	172	L	H	HB3	ALA	V	371
R	H	CZ	TYR	A	172	L	H	N	ASN	V	372
R	H	CZ	TYR	A	172	L	H	CG	ASN	V	372
R	H	CZ	TYR	A	172	L	H	ND2	ASN	V	372
R	H	CZ	TYR	A	172	L	H	OD1	ASN	V	372
R	H	CZ	TYR	A	172	L	H	H	ASN	V	372
R	H	CZ	TYR	A	172	L	H	HB2	ASN	V	372
R	H	CZ	TYR	A	172	L	H	HD22	ASN	V	372
R	H	N	LEU	A	173	L	H	CB	ALA	V	371
R	H	N	LEU	A	173	L	H	HB1	ALA	V	371
R	H	N	LEU	A	173	L	H	HB2	ALA	V	371
R	H	N	LEU	A	173	L	H	HB3	ALA	V	371
R	H	CA	LEU	A	173	L	H	CB	ALA	V	371
R	H	CA	LEU	A	173	L	H	HB1	ALA	V	371
R	H	CA	LEU	A	173	L	H	HB2	ALA	V	371
R	H	CA	LEU	A	173	L	H	HB3	ALA	V	371
R	H	C	LEU	A	173	L	H	HB3	ALA	V	371
R	H	CB	LEU	A	173	L	H	C	LEU	V	367
R	H	CB	LEU	A	173	L	H	O	LEU	V	367
R	H	CB	LEU	A	173	L	H	HB3	LEU	V	367
R	H	CB	LEU	A	173	L	H	CA	ALA	V	371
R	H	CB	LEU	A	173	L	H	CB	ALA	V	371
R	H	CB	LEU	A	173	L	H	H	ALA	V	371
R	H	CB	LEU	A	173	L	H	HA	ALA	V	371
R	H	CB	LEU	A	173	L	H	HB1	ALA	V	371
R	H	CB	LEU	A	173	L	H	HB2	ALA	V	371
R	H	CB	LEU	A	173	L	H	HB3	ALA	V	371
R	H	CG	LEU	A	173	L	H	O	LEU	V	367
R	H	CG	LEU	A	173	L	H	N	ALA	V	371
R	H	CG	LEU	A	173	L	H	CA	ALA	V	371
R	H	CG	LEU	A	173	L	H	CB	ALA	V	371
R	H	CG	LEU	A	173	L	H	H	ALA	V	371
R	H	CG	LEU	A	173	L	H	HA	ALA	V	371
R	H	CG	LEU	A	173	L	H	HB1	ALA	V	371
R	H	CG	LEU	A	173	L	H	HB2	ALA	V	371
R	H	CG	LEU	A	173	L	H	HB3	ALA	V	371
R	H	CD1	LEU	A	173	L	H	O	LEU	V	367
R	H	CD1	LEU	A	173	L	H	C	MET	V	370
R	H	CD1	LEU	A	173	L	H	O	MET	V	370
R	H	CD1	LEU	A	173	L	H	HB2	MET	V	370
R	H	CD1	LEU	A	173	L	H	N	ALA	V	371
R	H	CD1	LEU	A	173	L	H	CA	ALA	V	371
R	H	CD1	LEU	A	173	L	H	C	ALA	V	371
R	H	CD1	LEU	A	173	L	H	CB	ALA	V	371
R	H	CD1	LEU	A	173	L	H	H	ALA	V	371
R	H	CD1	LEU	A	173	L	H	HA	ALA	V	371
R	H	CD1	LEU	A	173	L	H	HB1	ALA	V	371
R	H	CD1	LEU	A	173	L	H	HB2	ALA	V	371
R	H	CD1	LEU	A	173	L	H	HB3	ALA	V	371
R	H	CD2	LEU	A	173	L	H	CA	LEU	V	367
R	H	CD2	LEU	A	173	L	H	C	LEU	V	367
R	H	CD2	LEU	A	173	L	H	O	LEU	V	367
R	H	CD2	LEU	A	173	L	H	CD2	LEU	V	367
R	H	CD2	LEU	A	173	L	H	HA	LEU	V	367
R	H	CD2	LEU	A	173	L	H	HB3	LEU	V	367
R	H	CD2	LEU	A	173	L	H	HD21	LEU	V	367
R	H	CD2	LEU	A	173	L	H	HD23	LEU	V	367
R	H	CD2	LEU	A	173	L	H	CA	MET	V	370
R	H	CD2	LEU	A	173	L	H	C	MET	V	370
R	H	CD2	LEU	A	173	L	H	CB	MET	V	370
R	H	CD2	LEU	A	173	L	H	HB2	MET	V	370
R	H	CD2	LEU	A	173	L	H	HB3	MET	V	370
R	H	CD2	LEU	A	173	L	H	HE3	MET	V	370
R	H	CD2	LEU	A	173	L	H	N	ALA	V	371
R	H	CD2	LEU	A	173	L	H	CA	ALA	V	371
R	H	CD2	LEU	A	173	L	H	CB	ALA	V	371
R	H	CD2	LEU	A	173	L	H	H	ALA	V	371
R	H	CD2	LEU	A	173	L	H	HA	ALA	V	371
R	H	CD2	LEU	A	173	L	H	HB3	ALA	V	371
R	H	CG2	VAL	A	174	L	H	HD12	LEU	V	367
R	H	CG2	VAL	A	174	L	H	HD23	LEU	V	367
R	-	CE1	HIS	A	241	L	H	HD22	ASN	V	372
R	-	NE2	HIS	A	241	L	H	HD22	ASN	V	372
R	H	CE1	PHE	A	259	L	H	HG11	VAL	V	121
R	H	CE1	PHE	A	259	L	H	HA2	GLY	V	122
R	H	CE1	PHE	A	259	L	H	CD1	ILE	V	125
R	H	CE1	PHE	A	259	L	H	HD11	ILE	V	125
R	H	CE1	PHE	A	259	L	H	HD12	ILE	V	125
R	H	CE1	PHE	A	259	L	H	HD13	ILE	V	125
R	H	CE2	PHE	A	259	L	H	HG11	VAL	V	121
R	H	CE2	PHE	A	259	L	H	HG12	VAL	V	121
R	H	CE2	PHE	A	259	L	H	HD11	ILE	V	125
R	H	CZ	PHE	A	259	L	H	CG1	VAL	V	121
R	H	CZ	PHE	A	259	L	H	HB	VAL	V	121
R	H	CZ	PHE	A	259	L	H	HG11	VAL	V	121
R	H	CZ	PHE	A	259	L	H	HG12	VAL	V	121
R	H	CZ	PHE	A	259	L	H	CD1	ILE	V	125
R	H	CZ	PHE	A	259	L	H	HD11	ILE	V	125
R	H	CZ	PHE	A	259	L	H	HD12	ILE	V	125
R	H	CZ	PHE	A	259	L	H	HD13	ILE	V	125
R	H	CB	THR	A	263	L	H	HB	VAL	V	121
R	H	CG2	THR	A	263	L	H	CB	VAL	V	121
R	H	CG2	THR	A	263	L	H	CG2	VAL	V	121
R	H	CG2	THR	A	263	L	H	HB	VAL	V	121
R	H	CG2	THR	A	263	L	H	HG21	VAL	V	121
R	H	CG2	THR	A	263	L	H	HG22	VAL	V	121
R	H	OG1	THR	A	263	L	H	HB	VAL	V	121
R	-	O	TYR	A	269	L	-	HG22	THR	V	120
R	-	CE1	TYR	A	269	L	-	HB3	ALA	V	84
R	-	OH	TYR	A	269	L	-	HB3	ALA	V	84
R	-	CZ	TYR	A	269	L	-	HB3	ALA	V	84
R	H	CA	ILE	A	272	L	-	HG21	THR	V	120
R	H	CA	ILE	A	272	L	-	HG22	THR	V	120
R	H	CA	ILE	A	272	L	-	HG23	THR	V	120
R	H	C	ILE	A	272	L	-	CG2	THR	V	120
R	H	C	ILE	A	272	L	-	HG21	THR	V	120
R	H	C	ILE	A	272	L	-	HG22	THR	V	120
R	H	C	ILE	A	272	L	-	HG23	THR	V	120
R	H	CB	ILE	A	272	L	-	CG2	THR	V	120
R	H	CB	ILE	A	272	L	-	HG22	THR	V	120
R	H	CB	ILE	A	272	L	-	HG23	THR	V	120
R	H	O	ILE	A	272	L	-	CG2	THR	V	120
R	H	O	ILE	A	272	L	-	HG21	THR	V	120
R	H	O	ILE	A	272	L	-	HG22	THR	V	120
R	H	O	ILE	A	272	L	-	HG23	THR	V	120
R	H	CG2	ILE	A	272	L	-	HB2	ALA	V	119
R	H	CG2	ILE	A	272	L	-	CG2	THR	V	120
R	H	CG2	ILE	A	272	L	-	HG21	THR	V	120
R	H	CG2	ILE	A	272	L	-	HG22	THR	V	120
R	H	CG2	ILE	A	272	L	-	HG23	THR	V	120
R	H	CD1	ILE	A	272	L	-	HB1	ALA	V	84
R	H	N	PHE	A	273	L	-	CB	THR	V	120
R	H	N	PHE	A	273	L	-	CG2	THR	V	120
R	H	N	PHE	A	273	L	-	HG21	THR	V	120
R	H	N	PHE	A	273	L	-	HG22	THR	V	120
R	H	N	PHE	A	273	L	-	HG23	THR	V	120
R	H	CA	PHE	A	273	L	-	CB	THR	V	120
R	H	CA	PHE	A	273	L	-	CG2	THR	V	120
R	H	CA	PHE	A	273	L	-	OG1	THR	V	120
R	H	CA	PHE	A	273	L	-	HB	THR	V	120
R	H	CA	PHE	A	273	L	-	HG21	THR	V	120
R	H	CA	PHE	A	273	L	-	HG22	THR	V	120
R	H	CA	PHE	A	273	L	-	HG23	THR	V	120
R	H	C	PHE	A	273	L	-	CG2	THR	V	120
R	H	C	PHE	A	273	L	-	HG21	THR	V	120
R	H	C	PHE	A	273	L	-	HG22	THR	V	120
R	H	CB	PHE	A	273	L	-	CB	THR	V	120
R	H	CB	PHE	A	273	L	-	CG2	THR	V	120
R	H	CB	PHE	A	273	L	-	HB	THR	V	120
R	H	CB	PHE	A	273	L	-	HG21	THR	V	120
R	H	CB	PHE	A	273	L	-	HG22	THR	V	120
R	H	O	PHE	A	273	L	-	HG21	THR	V	120
R	H	CG	PHE	A	273	L	-	CB	THR	V	120
R	H	CG	PHE	A	273	L	-	CG2	THR	V	120
R	H	CG	PHE	A	273	L	-	HB	THR	V	120
R	H	CG	PHE	A	273	L	-	HG21	THR	V	120
R	H	CG	PHE	A	273	L	-	HG22	THR	V	120
R	H	CD2	PHE	A	273	L	-	CA	THR	V	120
R	H	CD2	PHE	A	273	L	-	CB	THR	V	120
R	H	CD2	PHE	A	273	L	-	CG2	THR	V	120
R	H	CD2	PHE	A	273	L	-	OG1	THR	V	120
R	H	CD2	PHE	A	273	L	-	HA	THR	V	120
R	H	CD2	PHE	A	273	L	-	HB	THR	V	120
R	H	CD2	PHE	A	273	L	-	HG21	THR	V	120
R	H	CD2	PHE	A	273	L	-	HG22	THR	V	120
R	H	CD2	PHE	A	273	L	H	N	VAL	V	121
R	H	CD2	PHE	A	273	L	H	H	VAL	V	121
R	H	CD2	PHE	A	273	L	H	HB	VAL	V	121
R	H	CD2	PHE	A	273	L	H	N	GLY	V	122
R	H	CD2	PHE	A	273	L	H	H	GLY	V	122
R	H	CD2	PHE	A	273	L	H	HA3	GLY	V	122
R	H	CE2	PHE	A	273	L	-	HB	THR	V	120
R	H	CE2	PHE	A	273	L	H	N	VAL	V	121
R	H	CE2	PHE	A	273	L	H	H	VAL	V	121
R	H	CE2	PHE	A	273	L	H	HB	VAL	V	121
R	H	CE2	PHE	A	273	L	H	N	GLY	V	122
R	H	CE2	PHE	A	273	L	H	CA	GLY	V	122
R	H	CE2	PHE	A	273	L	H	H	GLY	V	122
R	H	CE2	PHE	A	273	L	H	HA3	GLY	V	122
R	H	CZ	PHE	A	273	L	H	H	GLY	V	122
R	H	CZ	PHE	A	273	L	H	HA3	GLY	V	122
R	H	N	ARG	A	274	L	-	HG21	THR	V	120
R	H	CB	SER	A	276	L	-	CB	THR	V	120
R	H	CB	SER	A	276	L	-	CG2	THR	V	120
R	H	CB	SER	A	276	L	-	OG1	THR	V	120
R	H	CB	SER	A	276	L	-	HG1	THR	V	120
R	H	CB	SER	A	276	L	-	HG21	THR	V	120
R	H	CB	SER	A	276	L	-	HG23	THR	V	120
R	H	CB	SER	A	276	L	H	H	GLY	V	123
R	H	CB	SER	A	276	L	H	HA3	GLY	V	123
R	H	OG	SER	A	276	L	-	CB	THR	V	120
R	H	OG	SER	A	276	L	-	OG1	THR	V	120
R	H	OG	SER	A	276	L	-	HG1	THR	V	120
R	H	OG	SER	A	276	L	H	C	GLY	V	122
R	H	OG	SER	A	276	L	H	N	GLY	V	123
R	H	OG	SER	A	276	L	H	CA	GLY	V	123
R	H	OG	SER	A	276	L	H	H	GLY	V	123
R	H	OG	SER	A	276	L	H	HA2	GLY	V	123
R	H	OG	SER	A	276	L	H	HA3	GLY	V	123
R	H	OD1	ASN	A	277	L	H	CA	GLY	V	122
R	H	OD1	ASN	A	277	L	H	HA3	GLY	V	122
R	H	CB	LEU	A	280	L	H	HB2	PHE	V	126
R	H	CB	LEU	A	280	L	H	HD2	PHE	V	126
R	H	CG	LEU	A	280	L	H	CD2	PHE	V	126
R	H	CG	LEU	A	280	L	H	HB2	PHE	V	126
R	H	CG	LEU	A	280	L	H	HD2	PHE	V	126
R	H	CD1	LEU	A	280	L	H	CB	PHE	V	126
R	H	CD1	LEU	A	280	L	H	CG	PHE	V	126
R	H	CD1	LEU	A	280	L	H	CD1	PHE	V	126
R	H	CD1	LEU	A	280	L	H	CD2	PHE	V	126
R	H	CD1	LEU	A	280	L	H	CE2	PHE	V	126
R	H	CD1	LEU	A	280	L	H	CZ	PHE	V	126
R	H	CD1	LEU	A	280	L	H	HB2	PHE	V	126
R	H	CD1	LEU	A	280	L	H	HD2	PHE	V	126
R	H	CD1	LEU	A	280	L	H	HE2	PHE	V	126
R	H	CD2	LEU	A	280	L	H	HB2	PHE	V	126
R	H	CD2	LEU	A	280	L	H	HD2	PHE	V	126
R	H	CB	LEU	A	283	L	H	CE2	PHE	V	126
R	H	CB	LEU	A	283	L	H	CZ	PHE	V	126
R	H	CB	LEU	A	283	L	H	HE2	PHE	V	126
R	H	CB	LEU	A	283	L	H	HZ	PHE	V	126
R	H	CG	LEU	A	283	L	H	CE1	PHE	V	126
R	H	CG	LEU	A	283	L	H	CZ	PHE	V	126
R	H	CG	LEU	A	283	L	H	HE1	PHE	V	126
R	H	CG	LEU	A	283	L	H	HZ	PHE	V	126
R	H	CD1	LEU	A	283	L	H	CD1	PHE	V	126
R	H	CD1	LEU	A	283	L	H	CE1	PHE	V	126
R	H	CD1	LEU	A	283	L	H	CE2	PHE	V	126
R	H	CD1	LEU	A	283	L	H	CZ	PHE	V	126
R	H	CD1	LEU	A	283	L	H	HE1	PHE	V	126
R	H	CD1	LEU	A	283	L	H	HZ	PHE	V	126
R	H	CD2	LEU	A	283	L	H	HZ	PHE	V	126
R	H	CG2	VAL	A	284	L	H	HE2	PHE	V	126
R	-	C	PRO	A	315	L	H	NH2	ARG	V	148
R	-	C	PRO	A	315	L	H	HH21	ARG	V	148
R	-	C	PRO	A	315	L	H	HH22	ARG	V	148
R	-	CB	PRO	A	315	L	H	HH21	ARG	V	148
R	-	O	PRO	A	315	L	H	NH2	ARG	V	148
R	-	O	PRO	A	315	L	H	HH21	ARG	V	148
R	-	O	PRO	A	315	L	H	HH22	ARG	V	148
R	-	N	GLU	A	316	L	H	NH2	ARG	V	148
R	-	N	GLU	A	316	L	H	HH21	ARG	V	148
R	-	N	GLU	A	316	L	H	HH22	ARG	V	148
R	-	CA	GLU	A	316	L	H	NH1	ARG	V	148
R	-	CA	GLU	A	316	L	H	NH2	ARG	V	148
R	-	CA	GLU	A	316	L	H	CZ	ARG	V	148
R	-	CA	GLU	A	316	L	H	HH12	ARG	V	148
R	-	CA	GLU	A	316	L	H	HH21	ARG	V	148
R	-	CA	GLU	A	316	L	H	HH22	ARG	V	148
R	-	C	GLU	A	316	L	H	HH22	ARG	V	148
R	-	CB	GLU	A	316	L	H	HH12	ARG	V	148
R	-	CB	GLU	A	316	L	H	HH22	ARG	V	148
R	-	O	GLU	A	316	L	H	HH12	ARG	V	148
R	-	O	GLU	A	316	L	H	HH22	ARG	V	148
R	-	CG	GLU	A	316	L	H	NH1	ARG	V	148
R	-	CG	GLU	A	316	L	H	HH12	ARG	V	148
R	-	CG	GLU	A	316	L	H	HH22	ARG	V	148
R	-	CD	GLU	A	316	L	H	HH12	ARG	V	148
R	-	CB	TYR	A	319	L	H	CD1	LEU	V	144
R	-	CB	TYR	A	319	L	H	HD12	LEU	V	144
R	-	CB	TYR	A	319	L	H	HD13	LEU	V	144
R	-	CG	TYR	A	319	L	H	CD1	LEU	V	144
R	-	CG	TYR	A	319	L	H	HD11	LEU	V	144
R	-	CG	TYR	A	319	L	H	HD12	LEU	V	144
R	-	CG	TYR	A	319	L	H	HD13	LEU	V	144
R	-	CD1	TYR	A	319	L	H	HD12	LEU	V	144
R	-	CD2	TYR	A	319	L	H	CD1	LEU	V	144
R	-	CD2	TYR	A	319	L	H	HD11	LEU	V	144
R	-	CD2	TYR	A	319	L	H	HD12	LEU	V	144
R	-	CD2	TYR	A	319	L	H	HD13	LEU	V	144
R	-	CE1	TYR	A	319	L	H	HD12	LEU	V	144
R	-	CE1	TYR	A	319	L	H	HH22	ARG	V	148
R	-	CE2	TYR	A	319	L	H	HD2	PHE	V	141
R	-	CE2	TYR	A	319	L	H	CD1	LEU	V	144
R	-	CE2	TYR	A	319	L	H	HD11	LEU	V	144
R	-	CE2	TYR	A	319	L	H	HD12	LEU	V	144
R	-	OH	TYR	A	319	L	H	HD2	PHE	V	141
R	-	OH	TYR	A	319	L	H	HE2	PHE	V	141
R	-	CZ	TYR	A	319	L	H	HD2	PHE	V	141
R	-	CZ	TYR	A	319	L	H	HD11	LEU	V	144
R	-	CZ	TYR	A	319	L	H	HD12	LEU	V	144
R	H	N	ALA	A	321	L	H	HD21	LEU	V	140
R	H	CB	ALA	A	321	L	H	HB3	SER	V	137
R	H	CB	ALA	A	321	L	H	HD21	LEU	V	140
R	H	NH2	ARG	A	322	L	H	HE2	PHE	V	141
R	H	CG2	THR	A	332	L	H	HZ	PHE	V	97
R	H	C	THR	A	418	L	H	HE2	PHE	V	74
R	H	O	THR	A	418	L	H	CD2	PHE	V	74
R	H	O	THR	A	418	L	H	CE2	PHE	V	74
R	H	O	THR	A	418	L	H	HD2	PHE	V	74
R	H	O	THR	A	418	L	H	HE2	PHE	V	74
R	H	CG2	THR	A	418	L	H	HZ	PHE	V	74
R	-	CE	LYS	A	420	L	H	HB3	HIS	V	77
R	-	NZ	LYS	A	420	L	H	CB	HIS	V	77
R	-	NZ	LYS	A	420	L	H	HB3	HIS	V	77
R	S	CB	GLU	A	496	L	H	OE1	GLU	V	70
R	S	CG	GLU	A	496	L	H	OE1	GLU	V	70
R	S	CD	GLU	A	496	L	H	OE1	GLU	V	70
R	S	CD	GLU	A	496	L	H	HG2	GLU	V	70
R	S	OE1	GLU	A	496	L	H	OE1	GLU	V	70
R	S	OE1	GLU	A	496	L	H	HG2	GLU	V	70
R	S	OE2	GLU	A	496	L	H	CD	GLU	V	70
R	S	OE2	GLU	A	496	L	H	OE1	GLU	V	70
R	S	OE2	GLU	A	496	L	H	HG2	GLU	V	70

- 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