IID

Q9H2C5_P30954.1 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	VAL	A	222	L	H	THR	V	58
R	H	PHE	A	225	L	H	ILE	V	54
R	H	PHE	A	229	L	H	ALA	V	51
R	H	PHE	A	238	L	H	LEU	V	43
R	H	PHE	A	238	L	H	ALA	V	44
R	H	PHE	A	238	L	H	ILE	V	47
R	H	PHE	A	241	L	H	ILE	V	47
R	H	PHE	A	241	L	H	ALA	V	51
R	H	ASN	A	242	L	H	LEU	V	43
R	H	ILE	A	245	L	H	TYR	V	46
R	H	ILE	A	245	L	H	LEU	V	50
R	H	ILE	A	245	L	H	LEU	V	86
R	H	ILE	A	245	L	H	PRO	V	90
R	H	ILE	A	248	L	H	LEU	V	86
R	H	CYS	A	249	L	H	LEU	V	86
R	-	VAL	A	25	L	-	ARG	V	176
R	H	LEU	A	252	L	H	THR	V	82
R	H	LEU	A	252	L	H	VAL	V	83
R	H	LEU	A	252	L	H	LEU	V	86
R	H	LEU	A	256	L	H	PHE	V	118
R	H	LEU	A	256	L	H	THR	V	79
R	H	LEU	A	256	L	H	VAL	V	83
R	H	LEU	A	257	L	H	PHE	V	114
R	H	PHE	A	260	L	H	PHE	V	118
R	H	PHE	A	260	L	H	CYS	V	160
R	H	PHE	A	260	L	H	LEU	V	164
R	H	PHE	A	263	L	H	LEU	V	157
R	H	PHE	A	267	L	H	LEU	V	157
R	-	ILE	A	271	L	H	SER	V	161
R	-	PRO	A	272	L	H	ILE	V	165
R	H	TYR	A	274	L	H	ILE	V	165
R	H	TYR	A	274	L	H	ILE	V	168
R	H	ILE	A	275	L	H	LEU	V	164
R	H	ILE	A	275	L	H	ILE	V	165
R	H	ILE	A	275	L	H	ILE	V	168
R	H	LEU	A	278	L	H	ILE	V	168
R	H	LEU	A	279	L	H	PHE	V	113
R	H	LEU	A	279	L	H	LEU	V	164
R	H	LEU	A	282	L	H	PHE	V	113
R	H	VAL	A	286	L	H	THR	V	110
R	H	VAL	A	286	L	H	PHE	V	114
R	H	PHE	A	289	L	-	SER	V	104
R	H	PHE	A	289	L	H	ALA	V	106
R	H	PHE	A	289	L	H	GLY	V	107
R	H	PHE	A	289	L	H	THR	V	110
R	H	LEU	A	290	L	H	THR	V	110
R	H	LEU	A	290	L	H	PHE	V	114
R	H	LYS	A	298	L	H	PRO	V	90
R	H	ARG	A	303	L	-	MET	V	99
R	H	PRO	A	32	L	H	ALA	V	106
R	H	ALA	A	35	L	H	ALA	V	106
R	H	MET	A	36	L	H	ALA	V	106
R	H	ILE	A	39	L	-	SER	V	104
R	H	ILE	A	39	L	H	ALA	V	106

- 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

Q9H2C5_P30954.1 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	-	CA	VAL	A	25	L	-	HH22	ARG	V	176
R	-	CB	VAL	A	25	L	-	NH2	ARG	V	176
R	-	CB	VAL	A	25	L	-	HH12	ARG	V	176
R	-	CB	VAL	A	25	L	-	HH21	ARG	V	176
R	-	CB	VAL	A	25	L	-	HH22	ARG	V	176
R	-	CG1	VAL	A	25	L	-	NH1	ARG	V	176
R	-	CG1	VAL	A	25	L	-	NH2	ARG	V	176
R	-	CG1	VAL	A	25	L	-	HH12	ARG	V	176
R	-	CG1	VAL	A	25	L	-	HH21	ARG	V	176
R	-	CG1	VAL	A	25	L	-	HH22	ARG	V	176
R	-	CG2	VAL	A	25	L	-	NH2	ARG	V	176
R	-	CG2	VAL	A	25	L	-	HH21	ARG	V	176
R	-	CG2	VAL	A	25	L	-	HH22	ARG	V	176
R	H	O	PRO	A	32	L	H	HB2	ALA	V	106
R	H	C	ALA	A	35	L	H	HB2	ALA	V	106
R	H	CB	ALA	A	35	L	H	HB2	ALA	V	106
R	H	N	MET	A	36	L	H	HB1	ALA	V	106
R	H	N	MET	A	36	L	H	HB2	ALA	V	106
R	H	CA	MET	A	36	L	H	HB1	ALA	V	106
R	H	CB	MET	A	36	L	H	HB1	ALA	V	106
R	H	CG	MET	A	36	L	H	CB	ALA	V	106
R	H	CG	MET	A	36	L	H	HB1	ALA	V	106
R	H	CG	MET	A	36	L	H	HB2	ALA	V	106
R	H	SD	MET	A	36	L	H	HB1	ALA	V	106
R	H	CG1	ILE	A	39	L	-	HG	SER	V	104
R	H	CG2	ILE	A	39	L	-	HG	SER	V	104
R	H	CD1	ILE	A	39	L	-	CB	SER	V	104
R	H	CD1	ILE	A	39	L	-	OG	SER	V	104
R	H	CD1	ILE	A	39	L	-	HB2	SER	V	104
R	H	CD1	ILE	A	39	L	-	HB3	SER	V	104
R	H	CD1	ILE	A	39	L	-	HG	SER	V	104
R	H	CD1	ILE	A	39	L	H	HB3	ALA	V	106
R	H	CG1	VAL	A	222	L	H	HG23	THR	V	58
R	H	CB	PHE	A	225	L	H	HG22	ILE	V	54
R	H	CG	PHE	A	225	L	H	HG22	ILE	V	54
R	H	CG	PHE	A	225	L	H	HD12	ILE	V	54
R	H	CD1	PHE	A	225	L	H	HD12	ILE	V	54
R	H	CD2	PHE	A	225	L	H	CG2	ILE	V	54
R	H	CD2	PHE	A	225	L	H	CD1	ILE	V	54
R	H	CD2	PHE	A	225	L	H	HG22	ILE	V	54
R	H	CD2	PHE	A	225	L	H	HG23	ILE	V	54
R	H	CD2	PHE	A	225	L	H	HD12	ILE	V	54
R	H	CE1	PHE	A	225	L	H	CD1	ILE	V	54
R	H	CE1	PHE	A	225	L	H	HD11	ILE	V	54
R	H	CE1	PHE	A	225	L	H	HD12	ILE	V	54
R	H	CE1	PHE	A	225	L	H	HD13	ILE	V	54
R	H	CE2	PHE	A	225	L	H	CG1	ILE	V	54
R	H	CE2	PHE	A	225	L	H	CG2	ILE	V	54
R	H	CE2	PHE	A	225	L	H	CD1	ILE	V	54
R	H	CE2	PHE	A	225	L	H	HG12	ILE	V	54
R	H	CE2	PHE	A	225	L	H	HG22	ILE	V	54
R	H	CE2	PHE	A	225	L	H	HG23	ILE	V	54
R	H	CE2	PHE	A	225	L	H	HD11	ILE	V	54
R	H	CE2	PHE	A	225	L	H	HD12	ILE	V	54
R	H	CE2	PHE	A	225	L	H	HD13	ILE	V	54
R	H	CZ	PHE	A	225	L	H	CD1	ILE	V	54
R	H	CZ	PHE	A	225	L	H	HG22	ILE	V	54
R	H	CZ	PHE	A	225	L	H	HD11	ILE	V	54
R	H	CZ	PHE	A	225	L	H	HD12	ILE	V	54
R	H	CZ	PHE	A	225	L	H	HD13	ILE	V	54
R	H	CE1	PHE	A	229	L	H	HB1	ALA	V	51
R	H	CE1	PHE	A	229	L	H	HB2	ALA	V	51
R	H	CE2	PHE	A	229	L	H	HB1	ALA	V	51
R	H	CZ	PHE	A	229	L	H	CB	ALA	V	51
R	H	CZ	PHE	A	229	L	H	HA	ALA	V	51
R	H	CZ	PHE	A	229	L	H	HB1	ALA	V	51
R	H	CZ	PHE	A	229	L	H	HB2	ALA	V	51
R	H	CG	PHE	A	238	L	H	CD1	ILE	V	47
R	H	CG	PHE	A	238	L	H	HD11	ILE	V	47
R	H	CG	PHE	A	238	L	H	HD12	ILE	V	47
R	H	CG	PHE	A	238	L	H	HD13	ILE	V	47
R	H	CD1	PHE	A	238	L	H	HG	LEU	V	43
R	H	CD1	PHE	A	238	L	H	HD22	LEU	V	43
R	H	CD1	PHE	A	238	L	H	CD1	ILE	V	47
R	H	CD1	PHE	A	238	L	H	HD11	ILE	V	47
R	H	CD1	PHE	A	238	L	H	HD12	ILE	V	47
R	H	CD1	PHE	A	238	L	H	HD13	ILE	V	47
R	H	CD2	PHE	A	238	L	H	HD13	ILE	V	47
R	H	CE1	PHE	A	238	L	H	CG	LEU	V	43
R	H	CE1	PHE	A	238	L	H	CD2	LEU	V	43
R	H	CE1	PHE	A	238	L	H	HG	LEU	V	43
R	H	CE1	PHE	A	238	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	238	L	H	HD21	LEU	V	43
R	H	CE1	PHE	A	238	L	H	HD22	LEU	V	43
R	H	CE1	PHE	A	238	L	H	CG1	ILE	V	47
R	H	CE1	PHE	A	238	L	H	CD1	ILE	V	47
R	H	CE1	PHE	A	238	L	H	HB	ILE	V	47
R	H	CE1	PHE	A	238	L	H	HG13	ILE	V	47
R	H	CE1	PHE	A	238	L	H	HG22	ILE	V	47
R	H	CE1	PHE	A	238	L	H	HD11	ILE	V	47
R	H	CE1	PHE	A	238	L	H	HD12	ILE	V	47
R	H	CE1	PHE	A	238	L	H	HD13	ILE	V	47
R	H	CE2	PHE	A	238	L	H	CD1	ILE	V	47
R	H	CE2	PHE	A	238	L	H	HD12	ILE	V	47
R	H	CE2	PHE	A	238	L	H	HD13	ILE	V	47
R	H	CZ	PHE	A	238	L	H	HG	LEU	V	43
R	H	CZ	PHE	A	238	L	H	HA	ALA	V	44
R	H	CZ	PHE	A	238	L	H	CD1	ILE	V	47
R	H	CZ	PHE	A	238	L	H	HB	ILE	V	47
R	H	CZ	PHE	A	238	L	H	HG22	ILE	V	47
R	H	CZ	PHE	A	238	L	H	HD11	ILE	V	47
R	H	CZ	PHE	A	238	L	H	HD12	ILE	V	47
R	H	CZ	PHE	A	238	L	H	HD13	ILE	V	47
R	H	CD2	PHE	A	241	L	H	HG23	ILE	V	47
R	H	CZ	PHE	A	241	L	H	HB2	ALA	V	51
R	H	OD1	ASN	A	242	L	H	HD13	LEU	V	43
R	H	O	ILE	A	245	L	H	HD23	LEU	V	86
R	H	CG1	ILE	A	245	L	H	OH	TYR	V	46
R	H	CG1	ILE	A	245	L	H	HE1	TYR	V	46
R	H	CG1	ILE	A	245	L	H	HH	TYR	V	46
R	H	CG1	ILE	A	245	L	H	CD2	LEU	V	86
R	H	CG1	ILE	A	245	L	H	HD21	LEU	V	86
R	H	CG1	ILE	A	245	L	H	HD22	LEU	V	86
R	H	CG1	ILE	A	245	L	H	HD23	LEU	V	86
R	H	CD1	ILE	A	245	L	H	CE1	TYR	V	46
R	H	CD1	ILE	A	245	L	H	OH	TYR	V	46
R	H	CD1	ILE	A	245	L	H	CZ	TYR	V	46
R	H	CD1	ILE	A	245	L	H	HE1	TYR	V	46
R	H	CD1	ILE	A	245	L	H	HH	TYR	V	46
R	H	CD1	ILE	A	245	L	H	HD11	LEU	V	50
R	H	CD1	ILE	A	245	L	H	HD21	LEU	V	86
R	H	CD1	ILE	A	245	L	H	HD22	LEU	V	86
R	H	CD1	ILE	A	245	L	H	HG3	PRO	V	90
R	H	C	ILE	A	248	L	H	HD12	LEU	V	86
R	H	O	ILE	A	248	L	H	HD12	LEU	V	86
R	H	CG2	ILE	A	248	L	H	HD12	LEU	V	86
R	H	CG2	ILE	A	248	L	H	HD13	LEU	V	86
R	H	N	CYS	A	249	L	H	HD12	LEU	V	86
R	H	N	CYS	A	249	L	H	HD23	LEU	V	86
R	H	CA	CYS	A	249	L	H	HD12	LEU	V	86
R	H	CA	CYS	A	249	L	H	HD23	LEU	V	86
R	H	CB	CYS	A	249	L	H	HD12	LEU	V	86
R	H	CB	CYS	A	249	L	H	HD23	LEU	V	86
R	H	SG	CYS	A	249	L	H	CB	LEU	V	86
R	H	SG	CYS	A	249	L	H	CG	LEU	V	86
R	H	SG	CYS	A	249	L	H	CD2	LEU	V	86
R	H	SG	CYS	A	249	L	H	HB2	LEU	V	86
R	H	SG	CYS	A	249	L	H	HD12	LEU	V	86
R	H	SG	CYS	A	249	L	H	HD21	LEU	V	86
R	H	SG	CYS	A	249	L	H	HD22	LEU	V	86
R	H	SG	CYS	A	249	L	H	HD23	LEU	V	86
R	H	CB	LEU	A	252	L	H	HG23	VAL	V	83
R	H	CG	LEU	A	252	L	H	HG23	VAL	V	83
R	H	CD1	LEU	A	252	L	H	CG2	THR	V	82
R	H	CD1	LEU	A	252	L	H	HG21	THR	V	82
R	H	CD1	LEU	A	252	L	H	HG22	THR	V	82
R	H	CD1	LEU	A	252	L	H	HG23	VAL	V	83
R	H	CD1	LEU	A	252	L	H	CD1	LEU	V	86
R	H	CD1	LEU	A	252	L	H	HD11	LEU	V	86
R	H	CD1	LEU	A	252	L	H	HD12	LEU	V	86
R	H	CD1	LEU	A	252	L	H	HD13	LEU	V	86
R	H	CD2	LEU	A	252	L	H	HG23	VAL	V	83
R	H	CB	LEU	A	256	L	H	HZ	PHE	V	118
R	H	CG	LEU	A	256	L	H	HG22	VAL	V	83
R	H	CG	LEU	A	256	L	H	HZ	PHE	V	118
R	H	CD1	LEU	A	256	L	H	CB	VAL	V	83
R	H	CD1	LEU	A	256	L	H	CG1	VAL	V	83
R	H	CD1	LEU	A	256	L	H	CG2	VAL	V	83
R	H	CD1	LEU	A	256	L	H	HB	VAL	V	83
R	H	CD1	LEU	A	256	L	H	HG11	VAL	V	83
R	H	CD1	LEU	A	256	L	H	HG13	VAL	V	83
R	H	CD1	LEU	A	256	L	H	HG21	VAL	V	83
R	H	CD1	LEU	A	256	L	H	HG22	VAL	V	83
R	H	CD1	LEU	A	256	L	H	HG23	VAL	V	83
R	H	CD1	LEU	A	256	L	H	CZ	PHE	V	118
R	H	CD1	LEU	A	256	L	H	HZ	PHE	V	118
R	H	CD2	LEU	A	256	L	H	HG23	THR	V	79
R	H	CD2	LEU	A	256	L	H	HG22	VAL	V	83
R	H	CG	LEU	A	257	L	H	CZ	PHE	V	114
R	H	CG	LEU	A	257	L	H	HE1	PHE	V	114
R	H	CG	LEU	A	257	L	H	HZ	PHE	V	114
R	H	CD1	LEU	A	257	L	H	CZ	PHE	V	114
R	H	CD1	LEU	A	257	L	H	HZ	PHE	V	114
R	H	CD2	LEU	A	257	L	H	CE1	PHE	V	114
R	H	CD2	LEU	A	257	L	H	CZ	PHE	V	114
R	H	CD2	LEU	A	257	L	H	HE1	PHE	V	114
R	H	CD2	LEU	A	257	L	H	HZ	PHE	V	114
R	H	CB	PHE	A	260	L	H	HD12	LEU	V	164
R	H	CG	PHE	A	260	L	H	HD12	LEU	V	164
R	H	CD1	PHE	A	260	L	H	CB	CYS	V	160
R	H	CD1	PHE	A	260	L	H	HB3	CYS	V	160
R	H	CD1	PHE	A	260	L	H	HD12	LEU	V	164
R	H	CE1	PHE	A	260	L	H	CB	CYS	V	160
R	H	CE1	PHE	A	260	L	H	SG	CYS	V	160
R	H	CE1	PHE	A	260	L	H	HB2	CYS	V	160
R	H	CE1	PHE	A	260	L	H	HB3	CYS	V	160
R	H	CE2	PHE	A	260	L	H	HE1	PHE	V	118
R	H	CE2	PHE	A	260	L	H	HZ	PHE	V	118
R	H	CZ	PHE	A	260	L	H	HE1	PHE	V	118
R	H	CZ	PHE	A	260	L	H	CB	CYS	V	160
R	H	CZ	PHE	A	260	L	H	SG	CYS	V	160
R	H	CZ	PHE	A	260	L	H	HB3	CYS	V	160
R	H	CB	PHE	A	263	L	H	HD22	LEU	V	157
R	H	CB	PHE	A	263	L	H	HD23	LEU	V	157
R	H	CG	PHE	A	263	L	H	HD22	LEU	V	157
R	H	CD1	PHE	A	263	L	H	HD13	LEU	V	157
R	H	CD1	PHE	A	263	L	H	HD22	LEU	V	157
R	H	CB	PHE	A	267	L	H	CD1	LEU	V	157
R	H	CB	PHE	A	267	L	H	HD12	LEU	V	157
R	H	CB	PHE	A	267	L	H	HD13	LEU	V	157
R	H	CG	PHE	A	267	L	H	HD13	LEU	V	157
R	-	CG1	ILE	A	271	L	H	OG	SER	V	161
R	-	CG1	ILE	A	271	L	H	HB2	SER	V	161
R	-	CD1	ILE	A	271	L	H	OG	SER	V	161
R	-	CD1	ILE	A	271	L	H	HB2	SER	V	161
R	-	CD1	ILE	A	271	L	H	HG	SER	V	161
R	-	CD	PRO	A	272	L	H	HD11	ILE	V	165
R	H	CE2	TYR	A	274	L	H	HG23	ILE	V	168
R	H	OH	TYR	A	274	L	H	HG23	ILE	V	165
R	H	CG1	ILE	A	275	L	H	HG13	ILE	V	165
R	H	CG1	ILE	A	275	L	H	HD12	ILE	V	168
R	H	CG1	ILE	A	275	L	H	HD13	ILE	V	168
R	H	CG2	ILE	A	275	L	H	HB3	LEU	V	164
R	H	CG2	ILE	A	275	L	H	HD11	ILE	V	168
R	H	CG2	ILE	A	275	L	H	HD13	ILE	V	168
R	H	CD1	ILE	A	275	L	H	CB	ILE	V	165
R	H	CD1	ILE	A	275	L	H	CG1	ILE	V	165
R	H	CD1	ILE	A	275	L	H	CD1	ILE	V	165
R	H	CD1	ILE	A	275	L	H	HA	ILE	V	165
R	H	CD1	ILE	A	275	L	H	HG12	ILE	V	165
R	H	CD1	ILE	A	275	L	H	HG13	ILE	V	165
R	H	CD1	ILE	A	275	L	H	HG23	ILE	V	165
R	H	CD1	ILE	A	275	L	H	HD11	ILE	V	165
R	H	CD1	ILE	A	275	L	H	HD13	ILE	V	165
R	H	CD1	ILE	A	275	L	H	HD13	ILE	V	168
R	H	CB	LEU	A	278	L	H	HD12	ILE	V	168
R	H	CD1	LEU	A	278	L	H	CG2	ILE	V	168
R	H	CD1	LEU	A	278	L	H	HG22	ILE	V	168
R	H	CD1	LEU	A	278	L	H	HG23	ILE	V	168
R	H	CD1	LEU	A	278	L	H	HD12	ILE	V	168
R	H	CG	LEU	A	279	L	H	HD13	LEU	V	164
R	H	CG	LEU	A	279	L	H	HD22	LEU	V	164
R	H	CD1	LEU	A	279	L	H	CD1	LEU	V	164
R	H	CD1	LEU	A	279	L	H	HD11	LEU	V	164
R	H	CD1	LEU	A	279	L	H	HD12	LEU	V	164
R	H	CD1	LEU	A	279	L	H	HD13	LEU	V	164
R	H	CD1	LEU	A	279	L	H	HD22	LEU	V	164
R	H	CD2	LEU	A	279	L	H	HZ	PHE	V	113
R	H	CD2	LEU	A	279	L	H	CD1	LEU	V	164
R	H	CD2	LEU	A	279	L	H	CD2	LEU	V	164
R	H	CD2	LEU	A	279	L	H	HD12	LEU	V	164
R	H	CD2	LEU	A	279	L	H	HD13	LEU	V	164
R	H	CD2	LEU	A	279	L	H	HD22	LEU	V	164
R	H	CD2	LEU	A	279	L	H	HD23	LEU	V	164
R	H	CD1	LEU	A	282	L	H	CE1	PHE	V	113
R	H	CD1	LEU	A	282	L	H	CE2	PHE	V	113
R	H	CD1	LEU	A	282	L	H	CZ	PHE	V	113
R	H	CD1	LEU	A	282	L	H	HZ	PHE	V	113
R	H	CB	VAL	A	286	L	H	HE2	PHE	V	114
R	H	CB	VAL	A	286	L	H	HZ	PHE	V	114
R	H	CG1	VAL	A	286	L	H	CG2	THR	V	110
R	H	CG1	VAL	A	286	L	H	HG21	THR	V	110
R	H	CG1	VAL	A	286	L	H	HG23	THR	V	110
R	H	CG1	VAL	A	286	L	H	CE2	PHE	V	114
R	H	CG1	VAL	A	286	L	H	CZ	PHE	V	114
R	H	CG1	VAL	A	286	L	H	HE2	PHE	V	114
R	H	CG1	VAL	A	286	L	H	HZ	PHE	V	114
R	H	CG2	VAL	A	286	L	H	HG23	THR	V	110
R	H	CD1	PHE	A	289	L	H	OG1	THR	V	110
R	H	CD1	PHE	A	289	L	H	HG1	THR	V	110
R	H	CD1	PHE	A	289	L	H	HG21	THR	V	110
R	H	CE1	PHE	A	289	L	H	HB1	ALA	V	106
R	H	CE1	PHE	A	289	L	H	N	GLY	V	107
R	H	CE1	PHE	A	289	L	H	CA	GLY	V	107
R	H	CE1	PHE	A	289	L	H	HA2	GLY	V	107
R	H	CE1	PHE	A	289	L	H	CB	THR	V	110
R	H	CE1	PHE	A	289	L	H	OG1	THR	V	110
R	H	CE1	PHE	A	289	L	H	HB	THR	V	110
R	H	CE1	PHE	A	289	L	H	HG1	THR	V	110
R	H	CE1	PHE	A	289	L	H	HG21	THR	V	110
R	H	CE2	PHE	A	289	L	-	OG	SER	V	104
R	H	CE2	PHE	A	289	L	-	HG	SER	V	104
R	H	CE2	PHE	A	289	L	H	HB1	ALA	V	106
R	H	CE2	PHE	A	289	L	H	HB3	ALA	V	106
R	H	CE2	PHE	A	289	L	H	H	GLY	V	107
R	H	CE2	PHE	A	289	L	H	HA2	GLY	V	107
R	H	CZ	PHE	A	289	L	-	OG	SER	V	104
R	H	CZ	PHE	A	289	L	-	HG	SER	V	104
R	H	CZ	PHE	A	289	L	H	C	ALA	V	106
R	H	CZ	PHE	A	289	L	H	CB	ALA	V	106
R	H	CZ	PHE	A	289	L	H	O	ALA	V	106
R	H	CZ	PHE	A	289	L	H	HB1	ALA	V	106
R	H	CZ	PHE	A	289	L	H	HB3	ALA	V	106
R	H	CZ	PHE	A	289	L	H	N	GLY	V	107
R	H	CZ	PHE	A	289	L	H	CA	GLY	V	107
R	H	CZ	PHE	A	289	L	H	H	GLY	V	107
R	H	CZ	PHE	A	289	L	H	HA2	GLY	V	107
R	H	CZ	PHE	A	289	L	H	HA3	GLY	V	107
R	H	CZ	PHE	A	289	L	H	HG1	THR	V	110
R	H	CG	LEU	A	290	L	H	HG21	THR	V	110
R	H	CD1	LEU	A	290	L	H	CG2	THR	V	110
R	H	CD1	LEU	A	290	L	H	HG21	THR	V	110
R	H	CD1	LEU	A	290	L	H	HG22	THR	V	110
R	H	CD1	LEU	A	290	L	H	HE2	PHE	V	114
R	H	CD2	LEU	A	290	L	H	HB	THR	V	110
R	H	CD2	LEU	A	290	L	H	HG21	THR	V	110
R	H	CE	LYS	A	298	L	H	CB	PRO	V	90
R	H	CE	LYS	A	298	L	H	HB2	PRO	V	90
R	H	CE	LYS	A	298	L	H	HB3	PRO	V	90
R	H	NZ	LYS	A	298	L	H	CA	PRO	V	90
R	H	NZ	LYS	A	298	L	H	CB	PRO	V	90
R	H	NZ	LYS	A	298	L	H	O	PRO	V	90
R	H	NZ	LYS	A	298	L	H	HA	PRO	V	90
R	H	NZ	LYS	A	298	L	H	HB2	PRO	V	90
R	H	NZ	LYS	A	298	L	H	HB3	PRO	V	90
R	H	CD	ARG	A	303	L	-	CE	MET	V	99
R	H	CD	ARG	A	303	L	-	HE1	MET	V	99
R	H	CD	ARG	A	303	L	-	HE2	MET	V	99
R	H	CD	ARG	A	303	L	-	HE3	MET	V	99
R	H	NE	ARG	A	303	L	-	CE	MET	V	99
R	H	NE	ARG	A	303	L	-	HE1	MET	V	99
R	H	NE	ARG	A	303	L	-	HE2	MET	V	99
R	H	NH1	ARG	A	303	L	-	SD	MET	V	99
R	H	NH1	ARG	A	303	L	-	CE	MET	V	99
R	H	NH1	ARG	A	303	L	-	HE1	MET	V	99
R	H	NH1	ARG	A	303	L	-	HE2	MET	V	99
R	H	NH1	ARG	A	303	L	-	HE3	MET	V	99
R	H	NH2	ARG	A	303	L	-	HE1	MET	V	99
R	H	CZ	ARG	A	303	L	-	CE	MET	V	99
R	H	CZ	ARG	A	303	L	-	HE1	MET	V	99
R	H	CZ	ARG	A	303	L	-	HE2	MET	V	99

- 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