Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q09_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LEU 2.A O no hydrogen 3.108 N/A LYS 6.A N GLN 3.A O no hydrogen 3.025 N/A LYS 6.A NZ GLN 3.A OE1 no hydrogen 3.239 N/A PHE 7.A N GLN 3.A O no hydrogen 3.303 N/A ILE 8.A N ARG 4.A O no hydrogen 2.897 N/A ARG 9.A N LEU 5.A O no hydrogen 2.998 N/A HIS 10.A N LYS 6.A O no hydrogen 2.962 N/A ALA 11.A N PHE 7.A O no hydrogen 3.012 N/A ARG 12.A N ILE 8.A O no hydrogen 2.862 N/A GLN 13.A N ARG 9.A O no hydrogen 2.874 N/A LEU 14.A N ALA 11.A O no hydrogen 3.124 N/A GLY 15.A N ARG 12.A O no hydrogen 2.808 N/A PHE 16.A N ALA 11.A O no hydrogen 3.224 N/A SER 20.A N SER 17.A OG no hydrogen 3.044 N/A SER 20.A OG SER 17.A OG no hydrogen 3.365 N/A ILE 21.A N SER 17.A O no hydrogen 2.968 N/A ARG 22.A N LEU 18.A O no hydrogen 2.928 N/A ARG 22.A NH1 GLU 19.A OE1 no hydrogen 3.130 N/A GLU 23.A N GLU 19.A O no hydrogen 3.147 N/A LEU 24.A N SER 20.A O no hydrogen 2.933 N/A LEU 25.A N ILE 21.A O no hydrogen 2.884 N/A SER 26.A N ARG 22.A O no hydrogen 3.028 N/A ILE 27.A N GLU 23.A O no hydrogen 3.022 N/A ARG 28.A N LEU 24.A O no hydrogen 2.702 N/A ILE 29.A N LEU 25.A O no hydrogen 3.097 N/A ASP 30.A N ILE 27.A O no hydrogen 3.225 N/A HIS 33.A N ASP 30.A O no hydrogen 3.052 N/A HIS 33.A ND1 ASP 30.A OD1 no hydrogen 2.989 N/A HIS 34.A N PRO 31.A O no hydrogen 3.116 N/A HIS 34.A ND1 GLU 38.A OE1 no hydrogen 2.812 N/A THR 35.A N GLU 38.A OE2 no hydrogen 2.992 N/A GLU 38.A N THR 35.A O no hydrogen 3.166 N/A SER 39.A N THR 35.A O no hydrogen 3.352 N/A SER 39.A OG CYS 36.A O no hydrogen 3.166 N/A LYS 40.A N CYS 36.A O no hydrogen 2.856 N/A GLY 41.A N GLN 37.A O no hydrogen 2.919 N/A ILE 42.A N GLU 38.A O no hydrogen 3.210 N/A VAL 43.A N SER 39.A O no hydrogen 3.247 N/A GLN 44.A N LYS 40.A O no hydrogen 2.796 N/A GLU 45.A N GLY 41.A O no hydrogen 3.037 N/A ARG 46.A N ILE 42.A O no hydrogen 3.277 N/A ARG 46.A NE LEU 14.A O no hydrogen 2.882 N/A ARG 46.A NH1 GLU 49.A OE2 no hydrogen 3.003 N/A ARG 46.A NH2 LEU 14.A O no hydrogen 3.177 N/A LEU 47.A N VAL 43.A O no hydrogen 2.824 N/A GLN 48.A N GLN 44.A O no hydrogen 2.896 N/A GLN 48.A NE2 GLN 44.A O no hydrogen 3.455 N/A GLU 49.A N GLU 45.A O no hydrogen 3.057 N/A VAL 50.A N ARG 46.A O no hydrogen 3.019 N/A GLU 51.A N LEU 47.A O no hydrogen 2.961 N/A ALA 52.A N GLN 48.A O no hydrogen 3.074 N/A ARG 53.A N GLU 49.A O no hydrogen 3.209 N/A ARG 53.A NH1 GLU 56.A OE1 no hydrogen 2.737 N/A ILE 54.A N VAL 50.A O no hydrogen 2.967 N/A ALA 55.A N GLU 51.A O no hydrogen 3.120 N/A GLU 56.A N ALA 52.A O no hydrogen 3.077 N/A LEU 57.A N ARG 53.A O no hydrogen 2.819 N/A GLN 58.A N ILE 54.A O no hydrogen 2.952 N/A SER 59.A N ALA 55.A O no hydrogen 3.150 N/A MET 60.A N GLU 56.A O no hydrogen 3.443 N/A GLN 61.A N LEU 57.A O no hydrogen 2.953 N/A ARG 62.A N GLN 58.A O no hydrogen 3.039 N/A SER 63.A N SER 59.A O no hydrogen 3.264 N/A SER 63.A OG SER 59.A O no hydrogen 3.461 N/A LEU 64.A N MET 60.A O no hydrogen 2.748 N/A GLN 65.A N GLN 61.A O no hydrogen 2.899 N/A GLN 65.A NE2 GLN 65.A O no hydrogen 3.527 N/A GLN 65.A NE2 ASP 69.A OD1 no hydrogen 2.991 N/A GLN 65.A NE2 ASP 69.A OD2 no hydrogen 2.976 N/A ARG 66.A N ARG 62.A O no hydrogen 3.198 N/A LEU 67.A N SER 63.A O no hydrogen 3.011 N/A ASN 68.A N LEU 64.A O no hydrogen 2.942 N/A ASN 68.A ND2 ASP 69.A OD1 no hydrogen 3.475 N/A ASP 69.A N GLN 65.A O no hydrogen 2.924 N/A ALA 70.A N ARG 66.A O no hydrogen 3.108 N/A CYS 72.A SG THR 74.A OG1 no hydrogen 3.080 N/A CYS 72.A SG HIS 76.A ND1 no hydrogen 3.890 N/A HIS 76.A N THR 74.A OG1 no hydrogen 3.143 N/A VAL 79.A N SER 77.A OG no hydrogen 3.181 N/A TYR 80.A N SER 77.A O no hydrogen 2.979 N/A CYS 81.A N SER 78.A O no hydrogen 3.157 N/A GLU 85.A N CYS 81.A O no hydrogen 3.383 N/A ALA 86.A N SER 82.A O no hydrogen 2.781 N/A LEU 87.A N ILE 83.A O no hydrogen 2.987 N/A GLU 88.A N GLU 85.A O no hydrogen 3.132 N/A GLN 89.A N GLU 85.A O no hydrogen 3.328 N/A GLY 90.A N ALA 86.A O no hydrogen 2.707 N/A