Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pir_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 17.A N PRO 13.A O no hydrogen 2.920 N/A LEU 18.A N VAL 14.A O no hydrogen 2.932 N/A THR 19.A N ALA 15.A O no hydrogen 2.901 N/A THR 19.A OG1 ALA 15.A O no hydrogen 2.338 N/A LYS 20.A N ASP 16.A O no hydrogen 2.923 N/A ILE 21.A N LEU 17.A O no hydrogen 2.918 N/A ASN 22.A N LEU 18.A O no hydrogen 2.886 N/A ASN 23.A N THR 19.A O no hydrogen 2.891 N/A ALA 24.A N LYS 20.A O no hydrogen 2.920 N/A ARG 25.A N ILE 21.A O no hydrogen 2.903 N/A LYS 26.A N ASN 22.A O no hydrogen 2.894 N/A ALA 27.A N ASN 23.A O no hydrogen 2.897 N/A LYS 28.A NZ LYS 26.A O no hydrogen 2.626 N/A THR 31.A OG1 PHE 71.A O no hydrogen 3.148 N/A VAL 32.A N PHE 71.A O no hydrogen 2.887 N/A THR 33.A OG1 THR 70.A OG1 no hydrogen 3.020 N/A THR 34.A N VAL 69.A O no hydrogen 2.931 N/A ALA 36.A N ARG 67.A O no hydrogen 2.850 N/A SER 37.A OG ALA 36.A O no hydrogen 2.642 N/A LYS 40.A NZ PRO 13.A O no hydrogen 3.474 N/A LYS 40.A NZ ILE 35.A O no hydrogen 2.945 N/A ILE 41.A N SER 37.A O no hydrogen 3.233 N/A ALA 42.A N LYS 38.A O no hydrogen 2.885 N/A ILE 43.A N LEU 39.A O no hydrogen 2.913 N/A LEU 44.A N LYS 40.A O no hydrogen 2.885 N/A GLU 45.A N ILE 41.A O no hydrogen 2.922 N/A ILE 46.A N ALA 42.A O no hydrogen 2.908 N/A LEU 47.A N ILE 43.A O no hydrogen 2.921 N/A VAL 48.A N LEU 44.A O no hydrogen 2.920 N/A LYS 49.A N GLU 45.A O no hydrogen 2.924 N/A LYS 49.A NZ GLU 45.A O no hydrogen 2.663 N/A LYS 49.A NZ GLU 45.A OE1 no hydrogen 2.402 N/A GLU 50.A N ILE 46.A O no hydrogen 2.886 N/A GLY 51.A N VAL 48.A O no hydrogen 3.161 N/A TYR 52.A N LEU 47.A O no hydrogen 2.739 N/A GLN 57.A N THR 70.A O no hydrogen 2.871 N/A LEU 59.A N ILE 68.A O no hydrogen 2.856 N/A ASN 61.A N LYS 66.A O no hydrogen 2.924 N/A LYS 62.A NZ SER 63.A OG no hydrogen 3.279 N/A LYS 66.A NZ LYS 5.A O no hydrogen 3.198 N/A ILE 68.A N LEU 59.A O no hydrogen 2.897 N/A VAL 69.A N THR 34.A O no hydrogen 2.840 N/A THR 70.A N GLN 57.A O no hydrogen 2.922 N/A THR 70.A OG1 VAL 32.A O no hydrogen 3.309 N/A THR 70.A OG1 THR 33.A OG1 no hydrogen 3.020 N/A PHE 71.A N VAL 32.A O no hydrogen 2.900 N/A ASN 72.A N ASN 55.A O no hydrogen 2.955 N/A ASN 72.A N ASN 55.A OD1 no hydrogen 3.238 N/A LEU 73.A N MET 30.A O no hydrogen 2.491 N/A THR 76.A OG1 ILE 80.A O no hydrogen 3.134 N/A ARG 79.A N THR 76.A O no hydrogen 2.798 N/A ILE 80.A N THR 76.A OG1 no hydrogen 2.767 N/A SER 82.A N LYS 74.A O no hydrogen 3.147 N/A ASN 84.A N TRP 141.A O no hydrogen 2.466 N/A LYS 87.A N TYR 139.A O no hydrogen 2.940 N/A ILE 89.A N LEU 137.A O no hydrogen 3.147 N/A SER 90.A N LEU 137.A O no hydrogen 3.228 N/A SER 90.A OG ILE 136.A O no hydrogen 3.533 N/A LYS 91.A N LEU 94.A O no hydrogen 2.477 N/A LYS 91.A NZ ILE 89.A O no hydrogen 2.834 N/A LEU 94.A N LYS 91.A O no hydrogen 2.946 N/A ARG 95.A NE PRO 92.A O no hydrogen 3.533 N/A ARG 98.A N GLY 134.A O no hydrogen 2.795 N/A ARG 98.A NH2 TYR 97.A O no hydrogen 2.941 N/A LYS 102.A N PRO 99.A O no hydrogen 2.915 N/A LYS 102.A NZ GLU 101.A OE1 no hydrogen 3.216 N/A LEU 110.A N VAL 106.A O no hydrogen 2.804 N/A ILE 112.A N VAL 140.A O no hydrogen 3.362 N/A ILE 115.A N MET 122.A O no hydrogen 2.920 N/A SER 116.A N GLU 135.A O no hydrogen 2.878 N/A MET 122.A N ILE 115.A O no hydrogen 2.889 N/A LYS 125.A N ASP 124.A OD1 no hydrogen 2.788 N/A ALA 127.A N THR 123.A O no hydrogen 2.728 N/A ARG 128.A N ASP 124.A O no hydrogen 2.879 N/A ARG 128.A NE ASP 124.A O no hydrogen 3.152 N/A LEU 129.A N LYS 125.A O no hydrogen 2.975 N/A LYS 130.A N VAL 126.A O no hydrogen 2.834 N/A LYS 131.A N ARG 128.A O no hydrogen 3.104 N/A LYS 131.A NZ LYS 131.A O no hydrogen 2.882 N/A ILE 132.A N ALA 127.A O no hydrogen 3.099 N/A GLU 135.A N SER 116.A O no hydrogen 2.875 N/A LEU 137.A N ILE 114.A O no hydrogen 2.938 N/A TYR 139.A N LYS 87.A O no hydrogen 2.904 N/A TRP 141.A N GLY 85.A O no hydrogen 2.895 N/A