Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8u9x_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 VAL 42.A O no hydrogen 2.754 N/A CYS 6.A N ASN 11.A O no hydrogen 3.052 N/A ASN 11.A ND2 THR 30.A OG1 no hydrogen 2.444 N/A ARG 16.A N LEU 25.A O no hydrogen 2.779 N/A ASP 18.A N ARG 23.A O no hydrogen 2.481 N/A GLU 20.A N ASP 18.A OD1 no hydrogen 3.370 N/A ASN 21.A N ASP 18.A OD1 no hydrogen 2.676 N/A ASN 22.A N ASP 18.A O no hydrogen 2.802 N/A ASN 22.A ND2 ASP 18.A O no hydrogen 3.660 N/A LEU 25.A N ARG 16.A O no hydrogen 2.808 N/A PHE 26.A N GLU 35.A O no hydrogen 2.620 N/A CYS 28.A SG CYS 31.A O no hydrogen 3.536 N/A TYR 33.A OH GLU 35.A OE1 no hydrogen 2.855 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.451 N/A ALA 37.A N LEU 24.A O no hydrogen 2.733 N/A TYR 43.A OH HIS 45.A ND1 no hydrogen 3.022 N/A GLU 53.A N ASN 50.A O no hydrogen 3.505 N/A THR 54.A OG1 THR 54.A O no hydrogen 2.482 N/A ALA 55.A N GLY 52.A O no hydrogen 2.470 N/A THR 66.A OG1 ASP 64.A O no hydrogen 2.821 N/A LEU 67.A N ASP 64.A O no hydrogen 2.963 N/A SER 70.A N ASN 82.A O no hydrogen 2.849 N/A SER 70.A OG ASN 82.A O no hydrogen 3.281 N/A CYS 77.A SG SER 79.A OG no hydrogen 3.388 N/A CYS 77.A SG SER 104.A OG no hydrogen 3.335 N/A SER 79.A OG SER 104.A OG no hydrogen 2.478 N/A SER 87.A OG GLN 89.A O no hydrogen 3.532 N/A SER 87.A OG THR 94.A OG1 no hydrogen 3.231 N/A GLN 89.A NE2 THR 49.A O no hydrogen 3.399 N/A ARG 91.A N GLN 89.A O no hydrogen 2.822 N/A THR 94.A OG1 SER 87.A OG no hydrogen 3.231 N/A VAL 97.A N SER 95.A OG no hydrogen 3.343 N/A VAL 101.A N VAL 83.A O no hydrogen 3.060 N/A CYS 102.A SG HIS 107.A ND1 no hydrogen 3.786 N/A CYS 102.A SG HIS 107.A O no hydrogen 3.802 N/A SER 104.A OG SER 79.A OG no hydrogen 2.478 N/A CYS 105.A SG HIS 107.A ND1 no hydrogen 3.072 N/A SER 106.A N CYS 102.A O no hydrogen 3.233 N/A ASP 112.A N THR 110.A OG1 no hydrogen 2.828 N/A