Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd3_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 8.A OD1 no hydrogen 2.523 N/A VAL 10.A N GLY 22.A O no hydrogen 3.120 N/A ILE 11.A N ALA 70.A O no hydrogen 2.808 N/A VAL 12.A N LYS 20.A O no hydrogen 3.483 N/A LEU 13.A N ASN 68.A O no hydrogen 2.718 N/A THR 14.A N ASN 68.A O no hydrogen 3.134 N/A LYS 18.A N GLY 15.A O no hydrogen 3.206 N/A LYS 20.A N ASP 17.A O no hydrogen 3.378 N/A VAL 24.A N ASP 8.A O no hydrogen 3.311 N/A LYS 25.A N ILE 34.A O no hydrogen 2.880 N/A LEU 28.A N LYS 32.A O no hydrogen 2.672 N/A GLY 31.A N LEU 28.A O no hydrogen 3.234 N/A LYS 32.A NZ ALA 63.A O no hydrogen 2.752 N/A GLU 36.A N LYS 23.A O no hydrogen 2.828 N/A LEU 40.A N ILE 38.A O no hydrogen 2.762 N/A VAL 41.A N LYS 60.A O no hydrogen 3.227 N/A GLN 45.A N GLY 56.A O no hydrogen 3.288 N/A LEU 51.A N PRO 49.A O no hydrogen 2.843 N/A VAL 58.A N LYS 43.A O no hydrogen 3.097 N/A ALA 62.A N ASN 39.A O no hydrogen 2.537 N/A ILE 64.A N VAL 33.A O no hydrogen 3.151 N/A VAL 66.A N GLY 31.A O no hydrogen 3.160 N/A VAL 69.A N VAL 66.A O no hydrogen 3.305 N/A ALA 70.A N ILE 11.A O no hydrogen 3.106 N/A PHE 72.A N GLU 9.A O no hydrogen 3.052 N/A ASN 73.A N LYS 78.A O no hydrogen 2.971 N/A ASP 80.A N ILE 71.A O no hydrogen 3.280 N/A ARG 81.A N ASP 80.A OD2 no hydrogen 2.635 N/A GLY 83.A N PHE 94.A O no hydrogen 3.030 N/A ARG 85.A N VAL 92.A O no hydrogen 3.040 N/A ARG 85.A NH2 GLU 87.A OE2 no hydrogen 2.870 N/A VAL 92.A N ARG 85.A O no hydrogen 3.016 N/A ARG 93.A NH1 ASP 8.A OD1 no hydrogen 3.025 N/A ARG 93.A NH1 ASP 8.A OD2 no hydrogen 3.158 N/A ARG 93.A NH2 ALA 2.A O no hydrogen 3.485 N/A ARG 93.A NH2 ASP 8.A OD1 no hydrogen 3.417 N/A PHE 94.A N GLY 83.A O no hydrogen 3.331 N/A PHE 95.A N GLU 100.A O no hydrogen 3.037 N/A LYS 96.A N ARG 81.A O no hydrogen 3.339 N/A THR 101.A OG1 GLU 87.A OE1 no hydrogen 3.000 N/A ILE 102.A N ARG 93.A O no hydrogen 3.037 N/A