Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fy0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ALA 18.A O no hydrogen 2.747 N/A PHE 4.A N ALA 67.A O no hydrogen 3.024 N/A LEU 5.A N THR 16.A O no hydrogen 2.909 N/A MET 6.A N ALA 73.A O no hydrogen 2.717 N/A ILE 7.A N ILE 14.A O no hydrogen 2.887 N/A ARG 8.A N VAL 75.A O no hydrogen 2.828 N/A ARG 8.A NE THR 13.A OG1 no hydrogen 3.278 N/A ARG 9.A N THR 12.A O no hydrogen 2.914 N/A ARG 9.A NE GLU 86.A OE2 no hydrogen 2.665 N/A ARG 9.A NH2 GLU 86.A OE1 no hydrogen 3.182 N/A ARG 9.A NH2 GLU 86.A OE2 no hydrogen 2.932 N/A LYS 11.A NZ GLU 90.A OE1 no hydrogen 2.689 N/A THR 12.A N ARG 9.A O no hydrogen 2.769 N/A ILE 14.A N ILE 7.A O no hydrogen 2.741 N/A THR 16.A OG1 ASP 17.A O no hydrogen 3.555 N/A ALA 18.A N VAL 3.A O no hydrogen 3.012 N/A LYS 19.A NZ ASP 2.A OD1 no hydrogen 3.176 N/A GLU 20.A N MET 1.A O no hydrogen 2.520 N/A SER 22.A N LYS 19.A O no hydrogen 3.059 N/A SER 22.A OG THR 23.A O no hydrogen 3.530 N/A SER 22.A OG GLU 26.A OE1 no hydrogen 3.316 N/A THR 23.A N GLU 26.A OE1 no hydrogen 2.606 N/A THR 23.A OG1 GLU 26.A OE1 no hydrogen 2.992 N/A VAL 24.A N LYS 55.A O no hydrogen 2.884 N/A PHE 25.A N ASP 53.A O no hydrogen 3.124 N/A GLU 26.A N THR 23.A OG1 no hydrogen 3.253 N/A LEU 27.A N THR 23.A O no hydrogen 3.079 N/A LYS 28.A N VAL 24.A O no hydrogen 2.925 N/A LYS 28.A NZ PRO 39.A O no hydrogen 3.434 N/A LYS 28.A NZ GLN 42.A O no hydrogen 2.783 N/A LYS 28.A NZ ASP 53.A OD1 no hydrogen 2.973 N/A ARG 29.A N PHE 25.A O no hydrogen 3.019 N/A ARG 29.A NH1 GLU 32.A OE1 no hydrogen 2.869 N/A ILE 30.A N GLU 26.A O no hydrogen 3.200 N/A VAL 31.A N LEU 27.A O no hydrogen 3.098 N/A GLU 32.A N LYS 28.A O no hydrogen 2.788 N/A GLY 33.A N ARG 29.A O no hydrogen 3.001 N/A ILE 34.A N ILE 30.A O no hydrogen 3.372 N/A ILE 34.A N VAL 31.A O no hydrogen 3.164 N/A LEU 35.A N VAL 31.A O no hydrogen 2.813 N/A LYS 36.A N GLU 32.A O no hydrogen 2.887 N/A LYS 36.A NZ GLY 33.A O no hydrogen 3.537 N/A GLU 41.A N PRO 38.A O no hydrogen 3.076 N/A GLN 42.A N PRO 39.A O no hydrogen 2.938 N/A GLN 42.A NE2 LYS 28.A O no hydrogen 3.220 N/A GLN 42.A NE2 ARG 37.A O no hydrogen 2.699 N/A ARG 43.A N ALA 78.A O no hydrogen 2.911 N/A TYR 45.A N GLY 76.A O no hydrogen 2.925 N/A LYS 46.A N GLN 49.A O no hydrogen 3.028 N/A GLN 49.A N LYS 46.A O no hydrogen 2.952 N/A LEU 51.A N LEU 44.A O no hydrogen 3.087 N/A LYS 55.A N ASP 52.A O no hydrogen 3.306 N/A THR 56.A N GLU 59.A OE1 no hydrogen 3.205 N/A LEU 57.A N SER 22.A O no hydrogen 2.737 N/A GLY 58.A N GLU 20.A O no hydrogen 3.124 N/A GLU 59.A N THR 56.A OG1 no hydrogen 3.265 N/A CYS 60.A N THR 56.A O no hydrogen 3.186 N/A CYS 60.A SG THR 56.A O no hydrogen 3.290 N/A GLY 61.A N GLY 58.A O no hydrogen 2.934 N/A PHE 62.A N LEU 57.A O no hydrogen 2.889 N/A THR 63.A N THR 66.A OG1 no hydrogen 2.985 N/A THR 63.A OG1 THR 66.A OG1 no hydrogen 3.370 N/A SER 64.A OG.A ASP 2.A O no hydrogen 3.266 N/A GLN 65.A N THR 63.A OG1 no hydrogen 3.166 N/A THR 66.A N THR 63.A O no hydrogen 3.197 N/A THR 66.A OG1 GLY 61.A O no hydrogen 3.008 N/A THR 66.A OG1 THR 63.A O no hydrogen 3.385 N/A THR 66.A OG1 THR 63.A OG1 no hydrogen 3.370 N/A ALA 67.A N THR 63.A O no hydrogen 2.831 N/A ARG 68.A N ALA 71.A O no hydrogen 3.197 N/A GLN 70.A N GLN 70.A OE1 no hydrogen 2.699 N/A ALA 71.A N ARG 68.A O no hydrogen 3.173 N/A ALA 73.A N PHE 4.A O no hydrogen 3.178 N/A VAL 75.A N MET 6.A O no hydrogen 2.787 N/A GLY 76.A N TYR 45.A O no hydrogen 2.729 N/A LEU 77.A N ARG 8.A O no hydrogen 3.056 N/A ALA 78.A N ARG 43.A O no hydrogen 3.043 N/A PHE 79.A N GLU 86.A OE2 no hydrogen 3.020 N/A ARG 80.A N GLU 41.A O no hydrogen 2.917 N/A ARG 80.A NE ASP 40.A O no hydrogen 3.446 N/A ARG 80.A NH2 ASP 40.A O no hydrogen 3.039 N/A ALA 81.A N THR 84.A O no hydrogen 2.916 N/A THR 84.A N ALA 81.A O no hydrogen 3.235 N/A THR 84.A OG1 PHE 85.A O no hydrogen 3.562 N/A PHE 85.A N THR 84.A OG1 no hydrogen 2.620 N/A GLU 86.A N PHE 79.A O no hydrogen 3.267 N/A GLU 90.A N HIS 10.A O no hydrogen 3.099 N/A MET 102.A N PRO 99.A O no hydrogen 3.045 N/A LYS 103.A N ASP 100.A O no hydrogen 2.952 N/A