Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9gut_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ASN 7.A OD1 no hydrogen 2.739 N/A ILE 3.A N ILE 6.A O no hydrogen 2.813 N/A ILE 6.A N ILE 3.A O no hydrogen 3.014 N/A ILE 8.A N ALA 1.A O no hydrogen 3.034 N/A ALA 14.A N VAL 42.A O no hydrogen 2.733 N/A VAL 15.A N GLU 40.A O no hydrogen 3.491 N/A ALA 17.A N HIS 13.A O no hydrogen 2.628 N/A LEU 18.A N ALA 14.A O no hydrogen 2.903 N/A THR 19.A N ILE 16.A O no hydrogen 3.261 N/A THR 19.A OG1 VAL 15.A O no hydrogen 3.472 N/A THR 19.A OG1 ILE 16.A O no hydrogen 3.491 N/A SER 20.A N ALA 17.A O no hydrogen 3.050 N/A SER 20.A OG ALA 17.A O no hydrogen 2.906 N/A ILE 21.A N LEU 18.A O no hydrogen 3.323 N/A TYR 22.A N GLU 65.A OE2 no hydrogen 3.105 N/A VAL 24.A N ILE 21.A O no hydrogen 3.286 N/A SER 29.A N GLY 25.A O no hydrogen 2.891 N/A SER 29.A OG VAL 15.A O no hydrogen 2.975 N/A LYS 30.A N LYS 26.A O no hydrogen 3.072 N/A ALA 31.A N THR 27.A O no hydrogen 3.115 N/A ILE 32.A N ARG 28.A O no hydrogen 3.079 N/A LEU 33.A N SER 29.A O no hydrogen 3.092 N/A ALA 34.A N LYS 30.A O no hydrogen 3.010 N/A ALA 35.A N ALA 31.A O no hydrogen 2.962 N/A ALA 36.A N ILE 32.A O no hydrogen 2.762 N/A GLY 37.A N LEU 33.A O no hydrogen 2.958 N/A ILE 38.A N LEU 33.A O no hydrogen 3.107 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.693 N/A LEU 47.A N ILE 44.A O no hydrogen 2.972 N/A GLN 51.A NE2 GLU 46.A O no hydrogen 2.888 N/A ILE 52.A N SER 48.A O no hydrogen 3.030 N/A ASP 53.A N GLU 49.A O no hydrogen 3.012 N/A THR 54.A N GLY 50.A O no hydrogen 3.123 N/A THR 54.A OG1 GLY 50.A O no hydrogen 3.317 N/A THR 54.A OG1 GLN 51.A O no hydrogen 2.712 N/A LEU 55.A N GLN 51.A O no hydrogen 2.953 N/A ARG 56.A N ILE 52.A O no hydrogen 2.876 N/A ASP 57.A N ASP 53.A O no hydrogen 2.950 N/A GLU 58.A N THR 54.A O no hydrogen 3.033 N/A VAL 59.A N LEU 55.A O no hydrogen 2.964 N/A ALA 60.A N ARG 56.A O no hydrogen 3.088 N/A LYS 61.A N GLU 58.A O no hydrogen 3.064 N/A PHE 62.A N VAL 59.A O no hydrogen 3.064 N/A GLU 65.A N TYR 22.A O no hydrogen 2.686 N/A ARG 69.A N GLU 65.A O no hydrogen 2.911 N/A ARG 70.A N GLY 66.A O no hydrogen 2.933 N/A GLU 71.A N ASP 67.A O no hydrogen 2.978 N/A ILE 72.A N LEU 68.A O no hydrogen 2.888 N/A SER 73.A N ARG 69.A O no hydrogen 2.935 N/A SER 73.A OG ARG 69.A O no hydrogen 3.136 N/A SER 73.A OG ARG 70.A O no hydrogen 2.915 N/A MET 74.A N ARG 70.A O no hydrogen 3.008 N/A SER 75.A N GLU 71.A O no hydrogen 3.180 N/A SER 75.A OG GLU 71.A O no hydrogen 3.061 N/A ILE 76.A N ILE 72.A O no hydrogen 3.205 N/A LYS 77.A N SER 73.A O no hydrogen 2.874 N/A ARG 78.A N MET 74.A O no hydrogen 2.800 N/A LEU 79.A N SER 75.A O no hydrogen 2.992 N/A MET 80.A N ILE 76.A O no hydrogen 2.937 N/A ASP 81.A N LYS 77.A O no hydrogen 2.989 N/A LEU 82.A N ARG 78.A O no hydrogen 3.083 N/A GLY 83.A N MET 80.A O no hydrogen 3.313 N/A CYS 84.A SG LEU 79.A O no hydrogen 3.689 N/A LEU 88.A N CYS 84.A O no hydrogen 2.865 N/A ARG 89.A N TYR 85.A O no hydrogen 2.896 N/A ARG 89.A NH2 TYR 85.A OH no hydrogen 2.326 N/A HIS 90.A N ARG 86.A O no hydrogen 2.927 N/A ARG 91.A N GLY 87.A O no hydrogen 2.985 N/A ARG 91.A NH1 MET 80.A O no hydrogen 3.400 N/A ARG 91.A NH2 MET 80.A O no hydrogen 3.348 N/A ARG 92.A N LEU 88.A O no hydrogen 3.140 N/A GLY 93.A N HIS 90.A O no hydrogen 3.404 N/A LEU 94.A N ARG 89.A O no hydrogen 3.307 N/A THR 101.A OG1 GLN 99.A O no hydrogen 3.526 N/A THR 103.A OG1 ASN 104.A OD1 no hydrogen 2.688 N/A ARG 106.A NE GLY 110.A O no hydrogen 2.757 N/A ARG 106.A NH2 GLY 110.A O no hydrogen 2.724 N/A ARG 108.A N ALA 105.A O no hydrogen 2.954 N/A ARG 108.A NE LEU 94.A O no hydrogen 3.426 N/A ARG 108.A NH2 LEU 94.A O no hydrogen 3.037 N/A LYS 109.A N ALA 105.A O no hydrogen 2.699 N/A GLY 110.A N ARG 106.A O no hydrogen 2.653 N/A