Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2lai_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 21.A N ILE 18.A O no hydrogen 3.106 N/A SER 30.A N THR 27.A O no hydrogen 3.156 N/A GLY 33.A N GLU 84.A OE1 no hydrogen 3.304 N/A LYS 37.A NZ LYS 32.A O LYS 37.A HZ2 3.531 2.642 ALA 41.A N LYS 37.A O ALA 41.A H 3.337 2.429 SER 49.A OG ALA 52.A O SER 49.A HG 2.887 2.241 ILE 72.A N GLY 69.A O no hydrogen 3.057 N/A GLU 73.A N GLY 69.A O no hydrogen 3.179 N/A ILE 75.A N ASP 71.A O no hydrogen 3.351 N/A VAL 76.A N ILE 72.A O no hydrogen 3.256 N/A SER 77.A N GLU 73.A O no hydrogen 3.333 N/A THR 78.A N ARG 74.A O no hydrogen 3.130 N/A THR 78.A OG1 ARG 74.A O THR 78.A HG1 2.551 1.746 LEU 79.A N ILE 75.A O no hydrogen 3.121 N/A LEU 79.A N VAL 76.A O no hydrogen 3.137 N/A GLU 80.A N VAL 76.A O no hydrogen 2.927 N/A ALA 87.A N GLU 84.A O ALA 87.A H 3.500 2.617 GLY 91.A N ALA 87.A O no hydrogen 3.122 N/A ALA 92.A N LYS 88.A O ALA 92.A H 3.204 2.328 LYS 93.A N ASP 89.A O no hydrogen 3.190 N/A LEU 94.A N LEU 90.A O no hydrogen 3.153 N/A ARG 95.A N GLY 91.A O ARG 95.A H 2.873 2.053 ASP 96.A N LYS 93.A O no hydrogen 3.195 N/A ARG 100.A N ASP 96.A O ARG 100.A H 3.195 2.414