Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m03_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH1 ASP 7.A OD1 no hydrogen 3.230 N/A LEU 8.A N GLY 4.A O no hydrogen 3.329 N/A LEU 8.A N ILE 5.A O no hydrogen 3.215 N/A ALA 9.A N ILE 5.A O no hydrogen 2.866 N/A VAL 10.A N ARG 6.A O no hydrogen 2.642 N/A GLN 11.A N ASP 7.A O no hydrogen 3.173 N/A PHE 12.A N LEU 8.A O no hydrogen 3.228 N/A PHE 12.A N ALA 9.A O no hydrogen 3.095 N/A SER 13.A N VAL 10.A O no hydrogen 2.832 N/A CYS 14.A N ALA 9.A O no hydrogen 3.079 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.783 N/A ALA 17.A N CYS 14.A O no hydrogen 2.859 N/A VAL 18.A N ILE 15.A O no hydrogen 2.977 N/A ALA 21.A N ALA 17.A O no hydrogen 3.151 N/A SER 22.A N VAL 18.A O no hydrogen 2.851 N/A SER 22.A OG VAL 18.A O no hydrogen 3.444 N/A LYS 23.A N ASN 19.A O no hydrogen 3.189 N/A ILE 24.A N MET 20.A O no hydrogen 2.764 N/A LEU 25.A N ALA 21.A O no hydrogen 2.918 N/A LYS 26.A N SER 22.A O no hydrogen 3.173 N/A LYS 26.A NZ GLU 29.A OE1 no hydrogen 2.615 N/A SER 27.A N LYS 23.A O no hydrogen 2.899 N/A TYR 28.A N ILE 24.A O no hydrogen 2.918 N/A GLU 29.A N LEU 25.A O no hydrogen 2.884 N/A SER 30.A N LYS 26.A O no hydrogen 2.895 N/A SER 30.A OG LYS 26.A O no hydrogen 2.844 N/A SER 31.A N TYR 28.A O no hydrogen 3.183 N/A SER 31.A OG SER 27.A O no hydrogen 3.526 N/A SER 31.A OG TYR 28.A O no hydrogen 2.830 N/A LEU 32.A N GLU 29.A O no hydrogen 3.233 N/A GLN 37.A N PRO 33.A O no hydrogen 3.300 N/A GLN 37.A N GLN 34.A O no hydrogen 3.309 N/A LEU 40.A N GLN 36.A O no hydrogen 3.150 N/A SER 43.A N ASP 41.A OD1 no hydrogen 2.986 N/A SER 43.A OG ASP 41.A OD1 no hydrogen 2.684 N/A ARG 44.A N ASP 41.A O no hydrogen 3.163 N/A PHE 47.A N ARG 44.A O no hydrogen 2.723 N/A THR 48.A N ARG 44.A O no hydrogen 3.174 N/A THR 48.A OG1 PRO 45.A O no hydrogen 3.489 N/A SER 49.A N PRO 45.A O no hydrogen 3.097 N/A SER 49.A OG PRO 45.A O no hydrogen 2.675 N/A ALA 50.A N LEU 46.A O no hydrogen 3.264 N/A ALA 51.A N PHE 47.A O no hydrogen 2.804 N/A LEU 52.A N THR 48.A O no hydrogen 3.011 N/A LEU 53.A N SER 49.A O no hydrogen 2.797 N/A SER 54.A N ALA 50.A O no hydrogen 2.916 N/A SER 54.A OG ALA 50.A O no hydrogen 2.630 N/A ALA 55.A N ALA 51.A O no hydrogen 2.768 N/A CYS 56.A N LEU 52.A O no hydrogen 2.938 N/A CYS 56.A SG LEU 52.A O no hydrogen 3.289 N/A LYS 57.A N LEU 53.A O no hydrogen 3.131 N/A ILE 58.A N SER 54.A O no hydrogen 3.172 N/A LEU 59.A N ALA 55.A O no hydrogen 2.826 N/A LYS 60.A N LYS 57.A O no hydrogen 2.996 N/A LEU 61.A N CYS 56.A O no hydrogen 2.748 N/A LYS 67.A N ASP 64.A OD1 no hydrogen 2.938 N/A MET 68.A N ASP 64.A O no hydrogen 2.968 N/A VAL 69.A N LYS 65.A O no hydrogen 2.675 N/A ALA 70.A N ASN 66.A O no hydrogen 3.037 N/A THR 71.A N MET 68.A O no hydrogen 3.108 N/A THR 71.A OG1 LYS 67.A O no hydrogen 3.101 N/A THR 71.A OG1 MET 68.A O no hydrogen 2.960 N/A GLY 73.A N ALA 70.A O no hydrogen 3.118 N/A VAL 74.A N SER 72.A OG no hydrogen 3.204 N/A LYS 76.A NZ ASP 80.A OD2 no hydrogen 2.692 N/A ILE 78.A N LYS 75.A O no hydrogen 3.048 N/A PHE 79.A N LYS 75.A O no hydrogen 3.081 N/A ASP 80.A N LYS 76.A O no hydrogen 2.908 N/A ARG 81.A N ALA 77.A O no hydrogen 3.423 N/A LEU 82.A N ILE 78.A O no hydrogen 2.973 N/A CYS 83.A N PHE 79.A O no hydrogen 2.858 N/A CYS 83.A SG PHE 79.A O no hydrogen 3.384 N/A LYS 84.A N ASP 80.A O no hydrogen 2.928 N/A GLN 85.A N ARG 81.A O no hydrogen 3.075 N/A LEU 86.A N LEU 82.A O no hydrogen 2.733 N/A GLU 87.A N CYS 83.A O no hydrogen 2.881 N/A LYS 88.A N LYS 84.A O no hydrogen 3.065 N/A ILE 89.A N GLN 85.A O no hydrogen 3.327 N/A GLY 90.A N LEU 86.A O no hydrogen 3.077 N/A GLN 91.A N GLU 87.A O no hydrogen 3.060 N/A GLN 92.A N ILE 89.A O no hydrogen 2.774 N/A VAL 93.A N GLY 90.A O no hydrogen 3.121 N/A