Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wod_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLY 1.A O no hydrogen 3.439 N/A TYR 6.A N VAL 3.A O no hydrogen 3.257 N/A ILE 7.A N VAL 3.A O no hydrogen 2.988 N/A ARG 8.A N GLU 4.A O no hydrogen 2.910 N/A LEU 9.A N PRO 5.A O no hydrogen 2.924 N/A PHE 10.A N TYR 6.A O no hydrogen 2.962 N/A GLU 11.A N ILE 7.A O no hydrogen 2.985 N/A ALA 12.A N ARG 8.A O no hydrogen 3.174 N/A ILE 13.A N PHE 10.A O no hydrogen 2.750 N/A THR 18.A OG1 ALA 16.A O no hydrogen 3.328 N/A ALA 21.A N ARG 58.A O no hydrogen 2.781 N/A TYR 24.A OH LEU 31.A O no hydrogen 3.227 N/A ASP 27.A N THR 30.A OG1 no hydrogen 2.925 N/A LEU 28.A N ASP 27.A OD1 no hydrogen 2.649 N/A THR 30.A N ASP 27.A O no hydrogen 3.038 N/A THR 30.A OG1 ASP 27.A O no hydrogen 3.324 N/A ARG 34.A NH2 MET 121.A O no hydrogen 2.909 N/A PHE 36.A N LEU 95.A O no hydrogen 3.001 N/A LEU 37.A N ASP 41.A O no hydrogen 2.841 N/A SER 39.A OG ASP 41.A OD2 no hydrogen 3.469 N/A GLY 40.A N LEU 37.A O no hydrogen 2.901 N/A TYR 43.A N MET 35.A O no hydrogen 2.795 N/A ARG 50.A N SER 66.A O no hydrogen 2.986 N/A ARG 50.A NH1 ASP 27.A OD2 no hydrogen 2.917 N/A GLU 52.A N LYS 64.A O no hydrogen 3.009 N/A ILE 54.A N LEU 62.A O no hydrogen 2.930 N/A ARG 56.A NE GLU 53.A OE2 no hydrogen 3.494 N/A LYS 57.A N VAL 60.A O no hydrogen 2.680 N/A LYS 57.A NZ GLU 11.A O no hydrogen 2.944 N/A LYS 57.A NZ ILE 13.A O no hydrogen 2.490 N/A LYS 57.A NZ ASP 15.A OD1 no hydrogen 3.551 N/A ARG 58.A NH2 ASP 15.A OD1 no hydrogen 3.358 N/A ARG 59.A NE GLU 19.A O no hydrogen 3.495 N/A ARG 61.A N GLN 89.A O no hydrogen 3.135 N/A ARG 61.A NH1 ASP 25.A OD2 no hydrogen 3.545 N/A ARG 61.A NH1 GLU 53.A OE2 no hydrogen 2.942 N/A ARG 61.A NH2 GLN 89.A OE1 no hydrogen 3.101 N/A LEU 62.A N LYS 55.A O no hydrogen 2.846 N/A VAL 63.A N ALA 87.A O no hydrogen 2.823 N/A LYS 64.A N GLU 52.A O no hydrogen 2.891 N/A VAL 65.A N ALA 85.A O no hydrogen 2.672 N/A SER 66.A N ARG 50.A O no hydrogen 2.851 N/A ILE 67.A N ALA 83.A O no hydrogen 2.673 N/A TYR 68.A N PRO 48.A O no hydrogen 2.921 N/A ARG 69.A N ARG 80.A O no hydrogen 2.900 N/A GLU 71.A N ALA 78.A O no hydrogen 2.923 N/A VAL 73.A N GLY 76.A O no hydrogen 3.212 N/A LEU 77.A N TYR 110.A O no hydrogen 2.877 N/A ALA 78.A N GLU 71.A O no hydrogen 2.887 N/A ARG 80.A N ARG 69.A O no hydrogen 2.884 N/A ARG 80.A NH1 GLU 71.A OE1 no hydrogen 3.212 N/A ARG 80.A NH1 GLU 71.A OE2 no hydrogen 3.552 N/A TYR 82.A N ILE 67.A O no hydrogen 2.860 N/A ALA 83.A N ILE 67.A O no hydrogen 3.050 N/A TYR 84.A N VAL 102.A O no hydrogen 3.114 N/A ALA 85.A N VAL 65.A O no hydrogen 2.921 N/A TYR 86.A N HIS 99.A NE2 no hydrogen 3.126 N/A ALA 87.A N VAL 63.A O no hydrogen 3.016 N/A TRP 88.A N HIS 96.A O no hydrogen 2.915 N/A GLN 89.A N ARG 61.A O no hydrogen 2.627 N/A GLN 89.A NE2 TYR 24.A O no hydrogen 3.407 N/A GLY 93.A N GLY 90.A O no hydrogen 3.188 N/A LEU 95.A N ARG 34.A O no hydrogen 2.942 N/A HIS 96.A N TRP 88.A O no hydrogen 2.878 N/A LEU 97.A N PHE 36.A O no hydrogen 2.902 N/A TYR 98.A N TYR 86.A O no hydrogen 2.971 N/A HIS 99.A ND1 ALA 100.A O no hydrogen 2.565 N/A VAL 102.A N TYR 84.A O no hydrogen 2.749 N/A LEU 104.A N TYR 82.A O no hydrogen 3.073 N/A TYR 110.A N LEU 77.A O no hydrogen 2.511 N/A ARG 116.A N GLU 112.A O no hydrogen 2.902 N/A LEU 117.A N SER 113.A O no hydrogen 2.891 N/A MET 118.A N TYR 114.A O no hydrogen 3.053 N/A ARG 119.A N VAL 115.A O no hydrogen 2.855 N/A ALA 120.A N ARG 116.A O no hydrogen 2.933 N/A MET 121.A N LEU 117.A O no hydrogen 2.958 N/A GLY 122.A N MET 118.A O no hydrogen 2.798 N/A HIS 123.A N MET 118.A O no hydrogen 3.258 N/A ASP 125.A N PRO 45.A O no hydrogen 2.856 N/A