Table 3.

Hydrogen bondsinvolved in the GPVI-glenzocimab interface

GPVI	Glenzocimab	Distance (Å)
Asp 109 (OD2)	Asn L31 (ND2)	2.9
Asp 109 (OD1)	Asn L33 (ND2)	2.8
Asp 109 (O)	Asn L33 (ND2)	3.2
Gln 99 (NE2)	Asn L33 (O)	3.3
Gln 99 (OE1)	Asn L35 (ND2)	3.2
Asp 109 (OD2)	Asn L35 (ND2)	3.0
Thr 111 (OG1)	Asn L35 (ND2)	3.7∗
Asp 109 (OD2)	Tyr L37 (OH)	2.6
Thr 111 (OG1)	Tyr L37 (OH)	3.9∗
Ser 144 (O)	Arg L55 (NH2)	3.4∗

Distance was calculated using Qt-PISA.

^∗Indicates a very long distance to being defined as a hydrogen bond.