Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2d00_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE GLU 24.A OE1 no hydrogen 3.301 N/A ARG 5.A NE GLU 24.A OE2 no hydrogen 2.830 N/A ARG 5.A NH2 GLU 24.A OE1 no hydrogen 3.330 N/A ALA 7.A N LEU 49.A O no hydrogen 3.089 N/A VAL 8.A N GLU 24.A O no hydrogen 3.056 N/A ILE 9.A N ALA 51.A O no hydrogen 2.644 N/A ALA 10.A N TYR 26.A O no hydrogen 2.970 N/A THR 14.A N ASP 11.A OD2 no hydrogen 3.138 N/A THR 14.A OG1 ASP 11.A OD1 no hydrogen 2.741 N/A THR 14.A OG1 ASP 11.A OD2 no hydrogen 3.214 N/A ALA 15.A N ASP 11.A O no hydrogen 2.989 N/A GLN 16.A N PRO 12.A O no hydrogen 3.071 N/A GLY 17.A N GLU 13.A O no hydrogen 3.150 N/A PHE 18.A N THR 14.A O no hydrogen 2.890 N/A ARG 19.A N ALA 15.A O no hydrogen 3.134 N/A ARG 19.A NH1 GLY 25.A O no hydrogen 3.027 N/A LEU 20.A N GLN 16.A O no hydrogen 3.243 N/A ALA 21.A N GLY 17.A O no hydrogen 3.160 N/A GLY 22.A N ARG 19.A O no hydrogen 2.912 N/A LEU 23.A N PHE 18.A O no hydrogen 2.862 N/A GLY 25.A N LEU 23.A O no hydrogen 3.197 N/A TYR 26.A N VAL 8.A O no hydrogen 2.990 N/A TYR 26.A OH TYR 47.A OH no hydrogen 2.771 N/A ALA 28.A N ALA 10.A O no hydrogen 2.790 N/A SER 29.A N GLU 33.A OE1 no hydrogen 3.357 N/A GLU 33.A N SER 30.A OG no hydrogen 2.986 N/A ALA 34.A N SER 30.A O no hydrogen 2.824 N/A GLN 35.A N ALA 31.A O no hydrogen 3.005 N/A GLN 35.A NE2 ALA 63.A O no hydrogen 2.505 N/A SER 36.A N GLU 32.A O no hydrogen 3.021 N/A SER 36.A OG GLU 33.A O no hydrogen 1.940 N/A LEU 37.A N GLU 33.A O no hydrogen 2.945 N/A LEU 38.A N ALA 34.A O no hydrogen 2.800 N/A GLU 39.A N GLN 35.A O no hydrogen 3.040 N/A THR 40.A N SER 36.A O no hydrogen 2.894 N/A THR 40.A OG1 SER 36.A O no hydrogen 3.296 N/A LEU 41.A N LEU 37.A O no hydrogen 2.925 N/A VAL 42.A N LEU 38.A O no hydrogen 2.713 N/A GLU 43.A N GLU 39.A O no hydrogen 2.794 N/A ARG 44.A N THR 40.A O no hydrogen 2.761 N/A ARG 44.A NH2 TYR 26.A OH no hydrogen 3.059 N/A GLY 45.A N LEU 41.A O no hydrogen 2.739 N/A TYR 47.A OH GLU 24.A OE1 no hydrogen 2.726 N/A ALA 48.A N ARG 5.A O no hydrogen 2.781 N/A ALA 51.A N ALA 7.A O no hydrogen 2.799 N/A ASP 53.A N ILE 9.A O no hydrogen 2.945 N/A ALA 55.A N ASP 53.A OD1 no hydrogen 3.151 N/A LEU 56.A N ASP 53.A O no hydrogen 2.912 N/A LEU 57.A N GLU 54.A O no hydrogen 3.055 N/A ARG 62.A N ASP 59.A OD1 no hydrogen 3.319 N/A VAL 64.A N PRO 60.A O no hydrogen 3.378 N/A GLU 65.A N GLU 61.A O no hydrogen 3.010 N/A ARG 66.A N ARG 62.A O no hydrogen 3.098 N/A ARG 66.A NH1 GLU 32.A OE1 no hydrogen 3.212 N/A LEU 67.A N ALA 63.A O no hydrogen 3.319 N/A LEU 67.A N VAL 64.A O no hydrogen 2.703 N/A MET 68.A N VAL 64.A O no hydrogen 3.469 N/A ARG 69.A N ARG 66.A O no hydrogen 2.798 N/A GLU 84.A N GLY 81.A O no hydrogen 3.324 N/A ALA 85.A N LEU 82.A O no hydrogen 3.291 N/A PHE 86.A N LYS 83.A O no hydrogen 2.726 N/A GLN 87.A N GLU 84.A O no hydrogen 3.142 N/A ASP 90.A N GLY 88.A O no hydrogen 2.625 N/A GLY 93.A N ASP 90.A O no hydrogen 2.766 N/A GLY 93.A N ASP 90.A OD1 no hydrogen 3.083 N/A TYR 94.A N ASP 90.A O no hydrogen 2.914 N/A MET 95.A N VAL 91.A O no hydrogen 2.835 N/A ARG 96.A N GLU 92.A O no hydrogen 2.857 N/A ARG 96.A NH2 GLU 92.A OE1 no hydrogen 3.151 N/A GLU 97.A N GLY 93.A O no hydrogen 2.952 N/A LEU 98.A N TYR 94.A O no hydrogen 2.841 N/A VAL 99.A N MET 95.A O no hydrogen 2.997 N/A ARG 100.A N ARG 96.A O no hydrogen 3.146 N/A ARG 100.A NE GLU 97.A OE1 no hydrogen 3.027 N/A LYS 101.A N GLU 97.A O no hydrogen 2.738 N/A THR 102.A N LEU 98.A O no hydrogen 3.026 N/A THR 102.A N VAL 99.A O no hydrogen 3.049 N/A THR 102.A OG1 LEU 98.A O no hydrogen 2.953 N/A ILE 103.A N VAL 99.A O no hydrogen 2.740 N/A GLY 104.A N ARG 100.A O no hydrogen 3.022 N/A