Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdh_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ILE 72.A O no hydrogen 3.002 N/A ARG 1.A N VAL 73.A O no hydrogen 2.651 N/A ARG 3.A N SER 97.A O no hydrogen 3.039 N/A ARG 5.A N GLN 95.A O no hydrogen 2.920 N/A LEU 6.A N ARG 68.A O no hydrogen 3.261 N/A LYS 7.A N ASP 93.A O no hydrogen 3.134 N/A ALA 8.A N HIS 66.A O no hydrogen 3.040 N/A LEU 13.A N ASP 10.A O no hydrogen 3.167 N/A ILE 14.A N ASP 10.A O no hydrogen 3.386 N/A ASP 15.A N HIS 11.A O no hydrogen 3.099 N/A GLN 16.A N ASP 15.A OD1 no hydrogen 2.632 N/A THR 18.A N ILE 14.A O no hydrogen 3.246 N/A THR 18.A OG1 ILE 14.A O no hydrogen 2.507 N/A THR 18.A OG1 ASP 15.A O no hydrogen 3.199 N/A GLU 20.A N ALA 17.A O no hydrogen 3.127 N/A ILE 21.A N THR 18.A O no hydrogen 3.120 N/A VAL 22.A N THR 18.A O no hydrogen 3.079 N/A GLU 23.A N ALA 19.A O no hydrogen 3.027 N/A THR 24.A N GLU 20.A O no hydrogen 3.170 N/A THR 24.A OG1 THR 24.A O no hydrogen 2.498 N/A LYS 26.A N VAL 22.A O no hydrogen 3.341 N/A LYS 26.A NZ VAL 32.A O no hydrogen 3.002 N/A ILE 36.A N LEU 69.A O no hydrogen 3.371 N/A GLU 43.A N GLU 43.A OE2 no hydrogen 2.575 N/A PHE 45.A N TYR 61.A O no hydrogen 2.487 N/A ILE 49.A N ALA 57.A O no hydrogen 3.239 N/A SER 50.A OG HIS 52.A O no hydrogen 2.906 N/A SER 50.A OG VAL 53.A O no hydrogen 2.684 N/A SER 50.A OG ASN 54.A O no hydrogen 3.240 N/A VAL 53.A N HIS 52.A ND1 no hydrogen 2.854 N/A ALA 57.A N ASN 54.A O no hydrogen 3.440 N/A TYR 61.A N PHE 45.A O no hydrogen 2.866 N/A ARG 64.A NE GLU 62.A OE2 no hydrogen 3.063 N/A THR 65.A N ARG 41.A O no hydrogen 3.060 N/A THR 65.A OG1 ARG 41.A O no hydrogen 2.500 N/A THR 65.A OG1 THR 65.A O no hydrogen 2.554 N/A HIS 66.A N ALA 8.A O no hydrogen 2.806 N/A HIS 66.A ND1 ARG 64.A O no hydrogen 2.748 N/A ARG 68.A N LEU 6.A O no hydrogen 3.196 N/A ARG 68.A NH1 LEU 67.A O no hydrogen 2.543 N/A LEU 69.A N ILE 36.A O no hydrogen 3.202 N/A VAL 70.A N ILE 4.A O no hydrogen 2.997 N/A ILE 72.A N ILE 2.A O no hydrogen 3.255 N/A THR 76.A N GLU 74.A O no hydrogen 3.027 N/A THR 76.A OG1 GLY 29.A O no hydrogen 2.865 N/A LYS 78.A NZ LYS 78.A O no hydrogen 2.808 N/A THR 79.A N THR 76.A O no hydrogen 3.064 N/A THR 79.A OG1 THR 28.A O no hydrogen 2.354 N/A VAL 80.A N THR 76.A O no hydrogen 2.898 N/A LEU 83.A N THR 79.A O no hydrogen 2.649 N/A MET 84.A N ASP 81.A O no hydrogen 3.043 N/A ARG 85.A NH1 ASP 81.A OD2 no hydrogen 2.678 N/A ARG 85.A NH2 ASP 81.A OD1 no hydrogen 2.903 N/A ARG 85.A NH2 ASP 81.A OD2 no hydrogen 3.298 N/A ASP 93.A N LYS 7.A O no hydrogen 3.046 N/A GLN 95.A N ARG 5.A O no hydrogen 3.263 N/A SER 97.A N ARG 3.A O no hydrogen 3.190 N/A SER 97.A OG ARG 3.A O no hydrogen 3.398 N/A