Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wwp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.551 N/A LEU 5.A N ALA 1.A O no hydrogen 2.754 N/A ALA 6.A N GLU 2.A O no hydrogen 3.067 N/A ALA 6.A N LYS 3.A O no hydrogen 3.124 N/A THR 7.A N ALA 4.A O no hydrogen 3.194 N/A THR 7.A OG1 ALA 4.A O no hydrogen 2.695 N/A THR 7.A OG1 TYR 31.A OH no hydrogen 2.897 N/A LEU 8.A N ALA 4.A O no hydrogen 3.289 N/A LYS 9.A N LEU 5.A O no hydrogen 3.150 N/A LYS 9.A NZ GLU 108.A OE1 no hydrogen 2.906 N/A GLU 10.A N ALA 6.A O no hydrogen 3.345 N/A LEU 11.A N LEU 8.A O no hydrogen 2.900 N/A ALA 12.A N LEU 8.A O no hydrogen 2.763 N/A LEU 14.A N LEU 11.A O no hydrogen 3.171 N/A SER 18.A N GLU 21.A OE1 no hydrogen 2.540 N/A GLU 21.A N SER 18.A OG no hydrogen 3.226 N/A ARG 22.A N SER 18.A O no hydrogen 3.018 N/A ARG 22.A NH2 PRO 17.A O no hydrogen 3.355 N/A ASP 23.A N PRO 19.A O no hydrogen 3.050 N/A ALA 24.A N VAL 20.A O no hydrogen 2.976 N/A ALA 25.A N GLU 21.A O no hydrogen 2.831 N/A ILE 26.A N ARG 22.A O no hydrogen 3.007 N/A GLN 27.A N ASP 23.A O no hydrogen 3.008 N/A ARG 28.A N ALA 24.A O no hydrogen 2.989 N/A ARG 28.A NH1 THR 7.A O no hydrogen 2.925 N/A PHE 29.A N ALA 25.A O no hydrogen 2.922 N/A GLU 30.A N ILE 26.A O no hydrogen 3.043 N/A TYR 31.A N GLN 27.A O no hydrogen 3.237 N/A TYR 31.A OH THR 7.A OG1 no hydrogen 2.897 N/A THR 32.A N ARG 28.A O no hydrogen 2.920 N/A THR 32.A OG1 ALA 4.A O no hydrogen 3.240 N/A THR 32.A OG1 ARG 28.A O no hydrogen 2.739 N/A PHE 33.A N PHE 29.A O no hydrogen 2.772 N/A GLU 34.A N GLU 30.A O no hydrogen 3.081 N/A ALA 35.A N TYR 31.A O no hydrogen 3.212 N/A PHE 36.A N THR 32.A O no hydrogen 2.768 N/A TRP 37.A N PHE 33.A O no hydrogen 2.912 N/A TRP 37.A NE1 GLU 34.A OE1 no hydrogen 3.164 N/A LYS 38.A N GLU 34.A O no hydrogen 3.270 N/A LYS 38.A NZ GLN 41.A OE1 no hydrogen 3.281 N/A ALA 39.A N ALA 35.A O no hydrogen 3.123 N/A LEU 40.A N PHE 36.A O no hydrogen 3.153 N/A GLN 41.A N TRP 37.A O no hydrogen 2.810 N/A GLN 41.A NE2 GLY 52.A O no hydrogen 2.769 N/A ALA 42.A N LYS 38.A O no hydrogen 3.013 N/A TYR 43.A N ALA 39.A O no hydrogen 2.942 N/A TYR 43.A OH ARG 116.A O no hydrogen 3.318 N/A LEU 44.A N LEU 40.A O no hydrogen 2.813 N/A ARG 45.A N GLN 41.A O no hydrogen 2.964 N/A GLU 46.A N ALA 42.A O no hydrogen 2.879 N/A LYS 47.A N TYR 43.A O no hydrogen 2.797 N/A GLU 48.A N LEU 44.A O no hydrogen 3.070 N/A GLY 49.A N ARG 45.A O no hydrogen 3.174 N/A LEU 50.A N LEU 44.A O no hydrogen 3.015 N/A LYS 56.A NZ ASP 80.A OD1 no hydrogen 3.551 N/A GLY 57.A N SER 54.A OG no hydrogen 3.294 N/A VAL 58.A N SER 54.A O no hydrogen 2.879 N/A ILE 59.A N PRO 55.A O no hydrogen 2.989 N/A ARG 60.A N LYS 56.A O no hydrogen 3.024 N/A LEU 61.A N GLY 57.A O no hydrogen 3.027 N/A ALA 62.A N VAL 58.A O no hydrogen 2.761 N/A ARG 63.A N ILE 59.A O no hydrogen 2.818 N/A GLU 64.A N ARG 60.A O no hydrogen 3.026 N/A VAL 65.A N LEU 61.A O no hydrogen 3.003 N/A GLY 66.A N ARG 63.A O no hydrogen 3.005 N/A LEU 68.A N ALA 62.A O no hydrogen 3.297 N/A ARG 69.A N GLU 72.A OE1 no hydrogen 2.678 N/A ALA 73.A N ARG 69.A O no hydrogen 2.819 N/A ARG 74.A N ASP 70.A O no hydrogen 3.001 N/A LEU 75.A N GLU 71.A O no hydrogen 3.091 N/A ALA 76.A N GLU 72.A O no hydrogen 2.794 N/A LEU 77.A N ALA 73.A O no hydrogen 2.854 N/A GLY 78.A N ARG 74.A O no hydrogen 3.005 N/A ASP 80.A N LEU 77.A O no hydrogen 3.244 N/A ASP 81.A N GLY 78.A O no hydrogen 2.921 N/A ARG 82.A NE GLU 34.A OE2 no hydrogen 2.677 N/A ARG 82.A NH1 ARG 82.A O no hydrogen 2.805 N/A SER 83.A N VAL 79.A O no hydrogen 3.194 N/A SER 83.A N ASP 80.A O no hydrogen 2.988 N/A SER 83.A OG ASP 80.A O no hydrogen 2.511 N/A LEU 84.A N ASP 81.A O no hydrogen 2.967 N/A THR 85.A OG1 GLU 30.A OE1 no hydrogen 2.534 N/A THR 85.A OG1 ARG 82.A O no hydrogen 3.059 N/A HIS 87.A N LEU 84.A O no hydrogen 2.891 N/A THR 88.A N THR 85.A O no hydrogen 3.324 N/A THR 88.A OG1 THR 85.A O no hydrogen 2.815 N/A ALA 94.A N ASN 90.A O no hydrogen 2.951 N/A ARG 95.A N GLU 91.A O no hydrogen 2.754 N/A ALA 96.A N PRO 92.A O no hydrogen 2.756 N/A ILE 97.A N LEU 93.A O no hydrogen 2.654 N/A PHE 98.A N ALA 94.A O no hydrogen 2.983 N/A ARG 99.A N ARG 95.A O no hydrogen 3.054 N/A ARG 100.A N ILE 97.A O no hydrogen 2.868 N/A ARG 100.A NH1 ASP 81.A OD1 no hydrogen 3.278 N/A LEU 101.A N ILE 97.A O no hydrogen 3.267 N/A LEU 101.A N PHE 98.A O no hydrogen 3.269 N/A TYR 104.A N ARG 100.A O no hydrogen 3.263 N/A TYR 104.A OH ASP 81.A OD1 no hydrogen 2.530 N/A ALA 105.A N LEU 101.A O no hydrogen 2.783 N/A ARG 106.A N PRO 102.A O no hydrogen 3.095 N/A LEU 107.A N ASP 103.A O no hydrogen 2.821 N/A GLN 109.A N ARG 106.A O no hydrogen 2.907 N/A VAL 110.A N LEU 107.A O no hydrogen 2.856 N/A GLY 112.A N GLU 108.A O no hydrogen 3.215 N/A ARG 113.A N GLN 109.A O no hydrogen 3.369 N/A ARG 113.A NH1 LEU 67.A O no hydrogen 2.853 N/A ARG 113.A NH1 GLU 72.A OE1 no hydrogen 2.957 N/A ARG 113.A NH1 GLU 72.A OE2 no hydrogen 3.099 N/A ARG 113.A NH2 GLU 72.A OE2 no hydrogen 2.419 N/A LEU 114.A N VAL 110.A O no hydrogen 3.225 N/A LEU 114.A N LEU 111.A O no hydrogen 3.023 N/A ARG 115.A N GLY 112.A O no hydrogen 3.012 N/A ARG 116.A N LEU 114.A O no hydrogen 2.587 N/A