Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wv1_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE LEU 2.A O no hydrogen 2.674 N/A ARG 1.A NH2 LEU 2.A O no hydrogen 3.046 N/A TYR 5.A N THR 3.A OG1 no hydrogen 3.011 N/A ARG 7.A N THR 3.A O no hydrogen 2.931 N/A ARG 8.A N ALA 4.A O no hydrogen 2.885 N/A ARG 8.A N TYR 5.A O no hydrogen 3.264 N/A ARG 8.A NE PRO 89.A O no hydrogen 2.452 N/A LYS 9.A N TYR 5.A O no hydrogen 2.960 N/A LYS 9.A NZ TYR 5.A OH no hydrogen 2.540 N/A PHE 10.A N GLU 6.A O no hydrogen 2.895 N/A VAL 12.A N ARG 8.A O no hydrogen 3.013 N/A ARG 13.A N LYS 9.A O no hydrogen 2.937 N/A ASN 14.A N PHE 10.A O no hydrogen 2.874 N/A ARG 15.A N ARG 11.A O no hydrogen 2.972 N/A LYS 17.A N ARG 13.A O no hydrogen 2.911 N/A LYS 17.A NZ ASP 40.A OD2 no hydrogen 3.124 N/A THR 19.A N ILE 16.A O no hydrogen 3.356 N/A THR 19.A OG1 ILE 16.A O no hydrogen 3.012 N/A ARG 21.A NE GLN 82.A OE1 no hydrogen 3.110 N/A ARG 21.A NH1 VAL 83.A O no hydrogen 2.793 N/A ARG 21.A NH1 GLU 109.A O no hydrogen 2.747 N/A ARG 21.A NH2 GLU 109.A O no hydrogen 3.016 N/A ARG 23.A NH1 ASP 40.A OD1 no hydrogen 3.099 N/A LEU 24.A N ALA 84.A O no hydrogen 3.117 N/A SER 25.A N GLN 36.A O no hydrogen 2.451 N/A VAL 26.A N ASP 86.A OD1 no hydrogen 3.121 N/A ARG 28.A N TYR 90.A OH no hydrogen 2.705 N/A SER 29.A OG HIS 32.A O no hydrogen 3.045 N/A HIS 32.A N SER 29.A OG no hydrogen 3.354 N/A ILE 33.A N SER 51.A OG no hydrogen 2.612 N/A ALA 35.A N ALA 49.A O no hydrogen 2.715 N/A GLN 36.A N SER 25.A O no hydrogen 3.103 N/A ILE 37.A N VAL 47.A O no hydrogen 3.261 N/A ILE 38.A N ARG 23.A O no hydrogen 2.907 N/A LYS 42.A N ASP 39.A OD1 no hydrogen 3.303 N/A LYS 42.A NZ GLU 41.A OE1 no hydrogen 3.033 N/A LYS 42.A NZ GLU 41.A OE2 no hydrogen 3.338 N/A GLY 43.A N ASP 39.A O no hydrogen 2.946 N/A ALA 49.A N ALA 35.A O no hydrogen 2.657 N/A SER 51.A N ILE 33.A O no hydrogen 2.920 N/A SER 51.A OG ILE 33.A O no hydrogen 3.316 N/A ALA 53.A N SER 50.A OG no hydrogen 3.348 N/A LEU 54.A N SER 50.A O no hydrogen 2.911 N/A LEU 56.A N SER 51.A O no hydrogen 3.317 N/A ASN 59.A ND2 THR 61.A OG1 no hydrogen 3.091 N/A LYS 60.A NZ LEU 30.A O no hydrogen 3.414 N/A GLU 62.A N ASN 59.A OD1 no hydrogen 2.547 N/A VAL 63.A N ASN 59.A O no hydrogen 2.899 N/A ALA 64.A N LYS 60.A O no hydrogen 2.934 N/A GLN 66.A NE2 GLU 62.A O no hydrogen 3.088 N/A VAL 67.A N VAL 63.A O no hydrogen 3.503 N/A GLY 68.A N ALA 64.A O no hydrogen 2.933 N/A ARG 69.A N ARG 65.A O no hydrogen 2.939 N/A ALA 70.A N GLN 66.A O no hydrogen 2.920 N/A LEU 71.A N VAL 67.A O no hydrogen 2.935 N/A ALA 72.A N GLY 68.A O no hydrogen 2.904 N/A GLU 73.A N ARG 69.A O no hydrogen 2.896 N/A LYS 74.A N ALA 70.A O no hydrogen 2.941 N/A ALA 75.A N LEU 71.A O no hydrogen 2.933 N/A LEU 76.A N ALA 72.A O no hydrogen 2.892 N/A ALA 77.A N GLU 73.A O no hydrogen 2.909 N/A LEU 78.A N LYS 74.A O no hydrogen 2.930 N/A GLY 79.A N ALA 75.A O no hydrogen 2.902 N/A ILE 80.A N ALA 75.A O no hydrogen 2.781 N/A LYS 81.A NZ GLY 79.A O no hydrogen 2.282 N/A GLN 82.A NE2 GLU 109.A OE1 no hydrogen 3.359 N/A ALA 84.A N LEU 22.A O no hydrogen 2.537 N/A ARG 87.A NH1 TYR 90.A O no hydrogen 2.406 N/A GLY 88.A N ASP 86.A OD2 no hydrogen 3.097 N/A ALA 98.A N GLY 94.A O no hydrogen 2.881 N/A LEU 99.A N ARG 95.A O no hydrogen 2.893 N/A ALA 100.A N VAL 96.A O no hydrogen 2.897 N/A GLU 101.A N LYS 97.A O no hydrogen 2.878 N/A GLY 102.A N ALA 98.A O no hydrogen 2.887 N/A ALA 103.A N LEU 99.A O no hydrogen 2.960 N/A ARG 104.A N ALA 100.A O no hydrogen 2.868 N/A ARG 104.A NH2 TYR 92.A OH no hydrogen 3.023 N/A GLU 105.A N GLU 101.A O no hydrogen 2.873 N/A GLY 106.A N GLY 102.A O no hydrogen 2.917 N/A GLY 107.A N ARG 104.A O no hydrogen 2.975 N/A LEU 108.A N ALA 103.A O no hydrogen 3.242 N/A GLU 109.A N LYS 81.A O no hydrogen 2.803 N/A