Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pv4_LM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 11.A NH1 LEU 63.A O no hydrogen 2.531 N/A GLY 16.A N ILE 29.A O no hydrogen 2.968 N/A ARG 17.A N GLU 14.A O no hydrogen 3.182 N/A ARG 17.A NE ARG 12.A O no hydrogen 3.050 N/A ARG 17.A NH1 THR 64.A O no hydrogen 2.907 N/A ARG 17.A NH2 ARG 12.A O no hydrogen 3.290 N/A ARG 17.A NH2 GLU 14.A OE2 no hydrogen 3.168 N/A VAL 18.A N ILE 66.A O no hydrogen 2.931 N/A LEU 19.A N ALA 27.A O no hydrogen 2.840 N/A LYS 20.A N LEU 62.A O no hydrogen 3.040 N/A LYS 20.A NZ LEU 21.A O no hydrogen 3.226 N/A LEU 21.A N SER 25.A O no hydrogen 2.901 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.521 N/A GLY 24.A N LEU 21.A O no hydrogen 3.156 N/A SER 25.A N ASN 23.A OD1 no hydrogen 3.080 N/A SER 25.A OG ASN 23.A OD1 no hydrogen 2.637 N/A SER 25.A OG THR 51.A OG1 no hydrogen 2.847 N/A LEU 26.A N LEU 49.A O no hydrogen 3.265 N/A ALA 27.A N LEU 19.A O no hydrogen 2.953 N/A ALA 28.A N ASP 41.A O no hydrogen 2.870 N/A ILE 29.A N ARG 17.A O no hydrogen 2.899 N/A VAL 30.A N LEU 39.A O no hydrogen 2.875 N/A ILE 33.A N ARG 37.A O no hydrogen 3.223 N/A ASP 34.A N ARG 37.A O no hydrogen 3.172 N/A LYS 36.A N ASP 34.A OD2 no hydrogen 2.823 N/A ARG 37.A N ASP 34.A OD2 no hydrogen 2.671 N/A ARG 37.A NE ASP 34.A OD1 no hydrogen 3.082 N/A ARG 37.A NH2 ASP 34.A OD1 no hydrogen 2.631 N/A VAL 38.A N VAL 56.A O no hydrogen 3.073 N/A LEU 39.A N GLU 31.A O no hydrogen 2.787 N/A ALA 40.A N GLY 54.A O no hydrogen 3.232 N/A ASP 41.A N ALA 28.A O no hydrogen 2.932 N/A GLY 42.A N THR 51.A O no hydrogen 2.969 N/A SER 44.A OG ASP 90.A OD1 no hydrogen 3.130 N/A SER 44.A OG ASP 90.A OD2 no hydrogen 2.679 N/A ASP 46.A N SER 44.A OG no hydrogen 3.224 N/A LYS 48.A N ASP 46.A OD1 no hydrogen 3.499 N/A LEU 49.A N ASP 46.A O no hydrogen 3.151 N/A THR 51.A N GLY 42.A O no hydrogen 3.069 N/A THR 51.A OG1 SER 25.A OG no hydrogen 2.847 N/A THR 51.A OG1 LEU 26.A O no hydrogen 2.842 N/A ARG 53.A NE ASP 41.A OD2 no hydrogen 3.296 N/A ARG 53.A NH2 ALA 75.A O no hydrogen 2.463 N/A GLY 54.A N ALA 40.A O no hydrogen 3.173 N/A VAL 56.A N VAL 38.A O no hydrogen 2.962 N/A LEU 58.A N LYS 36.A O no hydrogen 2.756 N/A ARG 60.A N PRO 57.A O no hydrogen 3.289 N/A LEU 62.A N LYS 20.A O no hydrogen 3.047 N/A THR 64.A N VAL 18.A O no hydrogen 3.235 N/A THR 64.A OG1 VAL 18.A O no hydrogen 2.336 N/A ILE 68.A N GLY 16.A O no hydrogen 2.699 N/A ARG 73.A NH1 GLU 31.A OE1 no hydrogen 3.286 N/A GLY 74.A N VAL 30.A O no hydrogen 3.411 N/A ALA 75.A N PRO 72.A O no hydrogen 3.419 N/A THR 77.A OG1 ASP 41.A OD2 no hydrogen 3.111 N/A VAL 80.A N ARG 76.A O no hydrogen 2.959 N/A LYS 81.A N THR 77.A O no hydrogen 2.866 N/A LYS 82.A N GLY 78.A O no hydrogen 2.905 N/A ALA 83.A N ALA 79.A O no hydrogen 2.964 N/A TRP 84.A N VAL 80.A O no hydrogen 2.836 N/A TRP 84.A NE1 ASP 90.A OD1 no hydrogen 2.800 N/A GLU 85.A N LYS 81.A O no hydrogen 3.015 N/A ALA 86.A N LYS 82.A O no hydrogen 2.887 N/A TYR 87.A N ALA 83.A O no hydrogen 2.895 N/A GLY 88.A N TRP 84.A O no hydrogen 2.905 N/A VAL 89.A N TRP 84.A O no hydrogen 3.415 N/A LYS 92.A N GLY 88.A O no hydrogen 3.338 N/A TRP 93.A N VAL 89.A O no hydrogen 2.918 N/A LYS 94.A N ASP 90.A O no hydrogen 2.918 N/A GLU 95.A N ALA 91.A O no hydrogen 2.986 N/A THR 96.A N LYS 92.A O no hydrogen 2.912 N/A THR 96.A N TRP 93.A O no hydrogen 3.127 N/A THR 96.A OG1 LYS 92.A O no hydrogen 2.549 N/A ALA 99.A N THR 96.A O no hydrogen 3.158 N/A LYS 100.A N THR 96.A O no hydrogen 3.408 N/A LYS 101.A N ASN 97.A O no hydrogen 3.081 N/A GLN 102.A N TRP 98.A O no hydrogen 2.935 N/A LEU 103.A N ALA 99.A O no hydrogen 2.849 N/A GLN 104.A N LYS 100.A O no hydrogen 2.907 N/A GLN 105.A N LYS 101.A O no hydrogen 2.920 N/A GLU 106.A N GLN 102.A O no hydrogen 2.918 N/A ARG 107.A N LEU 103.A O no hydrogen 2.894 N/A ARG 108.A N GLN 104.A O no hydrogen 2.934 N/A GLN 109.A N GLN 105.A O no hydrogen 2.928 N/A SER 110.A N GLU 106.A O no hydrogen 2.944 N/A SER 110.A OG GLU 106.A O no hydrogen 3.029 N/A SER 110.A OG ARG 107.A O no hydrogen 2.982 N/A LEU 111.A N ARG 108.A O no hydrogen 3.463 N/A THR 112.A N ASP 115.A OD2 no hydrogen 3.057 N/A ASP 115.A N THR 112.A OG1 no hydrogen 3.344 N/A ARG 116.A N THR 112.A O no hydrogen 2.877 N/A PHE 117.A N ASP 113.A O no hydrogen 2.975 N/A LYS 118.A N PHE 114.A O no hydrogen 2.951 N/A VAL 119.A N ASP 115.A O no hydrogen 2.881 N/A MET 120.A N ARG 116.A O no hydrogen 2.916 N/A ARG 121.A N PHE 117.A O no hydrogen 2.992 N/A LEU 122.A N LYS 118.A O no hydrogen 2.935 N/A LYS 123.A N VAL 119.A O no hydrogen 2.863 N/A LYS 124.A N MET 120.A O no hydrogen 2.969 N/A GLN 125.A N ARG 121.A O no hydrogen 3.025 N/A ARG 126.A N LEU 122.A O no hydrogen 2.951 N/A ARG 127.A N LYS 123.A O no hydrogen 2.824 N/A PHE 128.A N LYS 124.A O no hydrogen 2.907 N/A GLU 129.A N GLN 125.A O no hydrogen 3.091 N/A GLU 130.A N ARG 126.A O no hydrogen 2.909 N/A ARG 131.A N ARG 127.A O no hydrogen 2.793 N/A LYS 132.A N PHE 128.A O no hydrogen 3.013 N/A LYS 132.A NZ GLU 129.A OE2 no hydrogen 3.073 N/A ALA 133.A N GLU 129.A O no hydrogen 3.003 N/A LEU 134.A N GLU 130.A O no hydrogen 2.859 N/A ALA 135.A N ARG 131.A O no hydrogen 2.909 N/A LYS 136.A N LYS 132.A O no hydrogen 2.963 N/A ILE 137.A N ALA 133.A O no hydrogen 2.935 N/A LYS 138.A N LEU 134.A O no hydrogen 2.880 N/A ALA 139.A N ALA 135.A O no hydrogen 2.929 N/A ALA 140.A N LYS 136.A O no hydrogen 3.244 N/A ALA 140.A N ILE 137.A O no hydrogen 3.051 N/A ALA 141.A N ILE 137.A O no hydrogen 3.245 N/A