Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hv9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLU 72.A OE2 no hydrogen 3.204 N/A LEU 4.A N GLU 72.A OE2 no hydrogen 3.493 N/A ALA 5.A N VAL 1.A O no hydrogen 2.833 N/A ALA 6.A N ALA 2.A O no hydrogen 2.799 N/A VAL 7.A N LEU 3.A O no hydrogen 2.757 N/A THR 8.A N LEU 4.A O no hydrogen 2.933 N/A THR 8.A OG1 LEU 4.A O no hydrogen 3.296 N/A THR 8.A OG1 ALA 5.A O no hydrogen 2.753 N/A LEU 9.A N ALA 5.A O no hydrogen 3.072 N/A LEU 10.A N ALA 6.A O no hydrogen 3.022 N/A GLY 11.A N VAL 7.A O no hydrogen 2.965 N/A VAL 12.A N THR 8.A O no hydrogen 2.918 N/A LEU 13.A N LEU 9.A O no hydrogen 3.061 N/A LEU 14.A N LEU 10.A O no hydrogen 2.725 N/A GLN 15.A N GLY 11.A O no hydrogen 2.785 N/A GLN 15.A NE2 CYS 52.A O no hydrogen 3.465 N/A ALA 16.A N VAL 12.A O no hydrogen 3.029 N/A TYR 17.A N LEU 13.A O no hydrogen 2.906 N/A TYR 17.A OH GLN 91.A OE1 no hydrogen 3.359 N/A PHE 18.A N LEU 14.A O no hydrogen 3.107 N/A SER 19.A N GLN 15.A O no hydrogen 3.079 N/A LEU 20.A N ALA 16.A O no hydrogen 2.946 N/A GLN 21.A N TYR 17.A O no hydrogen 2.944 N/A VAL 22.A N PHE 18.A O no hydrogen 2.842 N/A ILE 23.A N SER 19.A O no hydrogen 3.282 N/A SER 24.A N LEU 20.A O no hydrogen 2.986 N/A SER 24.A OG GLN 21.A O no hydrogen 2.627 N/A ALA 25.A N GLN 21.A O no hydrogen 3.285 N/A ARG 26.A N VAL 22.A O no hydrogen 2.759 N/A ARG 26.A NH1 LEU 35.A O no hydrogen 2.693 N/A ARG 26.A NH2 LEU 35.A O no hydrogen 2.401 N/A ARG 27.A N ILE 23.A O no hydrogen 2.996 N/A ALA 28.A N SER 24.A O no hydrogen 2.883 N/A PHE 29.A N ALA 25.A O no hydrogen 3.155 N/A ARG 30.A N ARG 27.A O no hydrogen 3.053 N/A VAL 31.A N ARG 26.A O no hydrogen 3.001 N/A LEU 35.A N GLU 32.A O no hydrogen 2.895 N/A THR 37.A OG1 GLU 43.A OE2 no hydrogen 2.502 N/A GLU 43.A N PRO 39.A O no hydrogen 3.197 N/A ARG 44.A N PRO 40.A O no hydrogen 2.751 N/A ARG 44.A NE PRO 40.A O no hydrogen 3.266 N/A VAL 45.A N GLU 41.A O no hydrogen 2.706 N/A TYR 46.A N PHE 42.A O no hydrogen 2.820 N/A ALA 48.A N ARG 44.A O no hydrogen 2.995 N/A GLN 49.A N VAL 45.A O no hydrogen 3.357 N/A VAL 50.A N TYR 46.A O no hydrogen 3.111 N/A ASN 51.A N ARG 47.A O no hydrogen 2.934 N/A CYS 52.A N ALA 48.A O no hydrogen 2.798 N/A CYS 52.A SG ALA 48.A O no hydrogen 3.341 N/A SER 53.A N GLN 49.A O no hydrogen 2.936 N/A SER 53.A OG GLN 49.A O no hydrogen 3.387 N/A SER 53.A OG VAL 50.A O no hydrogen 3.068 N/A GLU 54.A N VAL 50.A O no hydrogen 3.185 N/A TYR 55.A N ASN 51.A O no hydrogen 3.054 N/A TYR 55.A N CYS 52.A O no hydrogen 3.255 N/A PHE 59.A N TYR 55.A O no hydrogen 2.967 N/A LEU 60.A N PHE 56.A O no hydrogen 2.796 N/A ALA 61.A N PRO 57.A O no hydrogen 2.924 N/A THR 62.A OG1 LEU 58.A O no hydrogen 3.057 N/A THR 62.A OG1 ALA 61.A O no hydrogen 2.526 N/A LEU 63.A N PHE 59.A O no hydrogen 3.262 N/A LEU 63.A N ALA 61.A O no hydrogen 2.681 N/A TRP 64.A N LEU 60.A O no hydrogen 3.066 N/A ALA 66.A N THR 62.A O no hydrogen 2.849 N/A GLY 67.A N LEU 63.A O no hydrogen 2.940 N/A PHE 69.A N GLY 67.A O no hydrogen 2.887 N/A PHE 70.A N ALA 66.A O no hydrogen 2.963 N/A ALA 74.A N HIS 71.A ND1 no hydrogen 3.051 N/A ALA 75.A N HIS 71.A O no hydrogen 3.322 N/A ALA 76.A N GLU 72.A O no hydrogen 2.693 N/A LEU 77.A N GLY 73.A O no hydrogen 3.101 N/A LEU 77.A N ALA 74.A O no hydrogen 3.161 N/A CYS 78.A N ALA 74.A O no hydrogen 3.175 N/A CYS 78.A SG ALA 74.A O no hydrogen 3.244 N/A GLY 79.A N ALA 75.A O no hydrogen 2.894 N/A LEU 80.A N ALA 76.A O no hydrogen 3.046 N/A VAL 81.A N LEU 77.A O no hydrogen 3.251 N/A TYR 82.A N CYS 78.A O no hydrogen 2.884 N/A LEU 83.A N GLY 79.A O no hydrogen 3.189 N/A PHE 84.A N LEU 80.A O no hydrogen 3.154 N/A ALA 85.A N VAL 81.A O no hydrogen 2.683 N/A ARG 86.A N LEU 83.A O no hydrogen 3.065 N/A ARG 86.A NE SER 107.A OG no hydrogen 3.226 N/A LEU 87.A N LEU 83.A O no hydrogen 2.829 N/A ARG 88.A N PHE 84.A O no hydrogen 3.004 N/A PHE 90.A N ARG 86.A O no hydrogen 3.089 N/A GLN 91.A N LEU 87.A O no hydrogen 2.998 N/A GLY 92.A N ARG 88.A O no hydrogen 2.786 N/A TYR 93.A N TYR 89.A O no hydrogen 2.832 N/A ALA 94.A N PHE 90.A O no hydrogen 3.240 N/A ARG 95.A N GLN 91.A O no hydrogen 3.416 N/A SER 96.A N GLY 92.A O no hydrogen 2.808 N/A LEU 99.A N SER 96.A OG no hydrogen 3.003 N/A LEU 101.A N GLN 98.A O no hydrogen 3.128 N/A LEU 104.A N ARG 100.A O no hydrogen 3.054 N/A TYR 105.A N LEU 101.A O no hydrogen 2.844 N/A TYR 105.A N ALA 102.A O no hydrogen 3.217 N/A ALA 106.A N ALA 102.A O no hydrogen 3.280 N/A SER 107.A N PRO 103.A O no hydrogen 2.941 N/A SER 107.A OG LEU 104.A O no hydrogen 2.944 N/A ALA 108.A N LEU 104.A O no hydrogen 3.262 N/A ARG 109.A N TYR 105.A O no hydrogen 3.002 N/A ALA 110.A N ALA 106.A O no hydrogen 3.356 N/A LEU 111.A N SER 107.A O no hydrogen 2.763 N/A TRP 112.A N ALA 108.A O no hydrogen 3.044 N/A LEU 117.A N LEU 113.A O no hydrogen 3.240 N/A ALA 118.A N LEU 114.A O no hydrogen 2.998 N/A ALA 119.A N VAL 115.A O no hydrogen 2.706 N/A LEU 120.A N ALA 116.A O no hydrogen 2.771 N/A GLY 121.A N LEU 117.A O no hydrogen 2.767 N/A LEU 122.A N ALA 118.A O no hydrogen 3.169 N/A LEU 123.A N ALA 119.A O no hydrogen 2.981 N/A ALA 124.A N LEU 120.A O no hydrogen 2.701 N/A PHE 126.A N LEU 122.A O no hydrogen 3.114 N/A LEU 127.A N LEU 123.A O no hydrogen 2.903 N/A ALA 130.A N PHE 126.A O no hydrogen 3.084 N/A LEU 131.A N LEU 127.A O no hydrogen 2.901 N/A ARG 132.A N PRO 128.A O no hydrogen 2.894 N/A ALA 133.A N ALA 129.A O no hydrogen 3.187 N/A ALA 134.A N ALA 130.A O no hydrogen 2.703 N/A LEU 135.A N LEU 131.A O no hydrogen 2.912 N/A LEU 136.A N ARG 132.A O no hydrogen 2.954 N/A GLY 137.A N ALA 133.A O no hydrogen 3.344 N/A ARG 138.A N ALA 134.A O no hydrogen 3.355 N/A