Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dhi_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N MET 1.A O no hydrogen 2.458 N/A ASP 6.A N SER 2.A O no hydrogen 2.859 N/A GLN 7.A N THR 3.A O no hydrogen 3.015 N/A ALA 8.A N LEU 4.A O no hydrogen 3.048 N/A LEU 9.A N ALA 5.A O no hydrogen 2.845 N/A HIS 10.A N ASP 6.A O no hydrogen 2.895 N/A HIS 10.A ND1 ASP 6.A O no hydrogen 2.866 N/A ASN 11.A N LEU 9.A O no hydrogen 2.891 N/A VAL 14.A N ALA 53.A O no hydrogen 2.941 N/A GLY 15.A N ALA 85.A O no hydrogen 2.901 N/A ILE 17.A N SER 83.A O no hydrogen 2.898 N/A ILE 18.A N VAL 49.A O.A no hydrogen 3.070 N/A ILE 18.A N VAL 49.A O.B no hydrogen 2.983 N/A ARG 19.A N ASN 80.A O no hydrogen 3.134 N/A ARG 19.A NH1 ASN 80.A OD1 no hydrogen 3.175 N/A ALA 20.A N ALA 47.A O no hydrogen 2.858 N/A VAL 24.A N GLY 21.A O no hydrogen 3.488 N/A VAL 27.A N LEU 23.A O no hydrogen 2.923 N/A ILE 28.A N VAL 24.A O no hydrogen 3.071 N/A GLU 29.A N GLU 25.A O no hydrogen 3.000 N/A THR 30.A N PRO 26.A O no hydrogen 2.898 N/A THR 30.A OG1 PRO 26.A O no hydrogen 2.821 N/A ALA 31.A N VAL 27.A O no hydrogen 2.868 N/A GLU 32.A N ILE 28.A O no hydrogen 3.103 N/A ILE 33.A N GLU 29.A O no hydrogen 2.971 N/A ASP 34.A N THR 30.A O no hydrogen 2.809 N/A LYS 38.A N ASN 35.A O no hydrogen 2.986 N/A LYS 38.A NZ GLU 54.A O no hydrogen 2.688 N/A THR 41.A N ALA 52.A O no hydrogen 2.868 N/A THR 41.A OG1 ALA 52.A O no hydrogen 3.419 N/A GLU 43.A N ARG 50.A O no hydrogen 2.897 N/A ARG 45.A N TYR 48.A O no hydrogen 2.839 N/A ARG 45.A NH2 GLU 43.A OE2 no hydrogen 3.073 N/A ARG 46.A N ASP 44.A OD2 no hydrogen 2.883 N/A ALA 47.A N ARG 45.A O no hydrogen 2.732 N/A VAL 49.A N.A ILE 18.A O no hydrogen 2.986 N/A VAL 49.A N.B ILE 18.A O no hydrogen 2.896 N/A ARG 50.A N GLU 43.A O no hydrogen 2.912 N/A ILE 51.A N PRO 16.A O no hydrogen 3.066 N/A ALA 52.A N THR 41.A O no hydrogen 2.930 N/A ALA 53.A N VAL 14.A O no hydrogen 3.011 N/A GLY 55.A N ASN 12.A O no hydrogen 2.806 N/A GLU 56.A N GLU 54.A O no hydrogen 2.950 N/A LEU 57.A N PHE 97.A O no hydrogen 2.908 N/A LEU 59.A N ILE 95.A O no hydrogen 2.871 N/A THR 60.A N ASP 34.A OD2 no hydrogen 2.753 N/A THR 60.A OG1 ASP 34.A OD2 no hydrogen 2.660 N/A ARG 61.A N ASP 93.A O no hydrogen 2.793 N/A ARG 61.A NH1 GLU 65.A OE1 no hydrogen 2.898 N/A ARG 61.A NH1 GLU 65.A OE2 no hydrogen 3.073 N/A ARG 61.A NH1 PHE 72.A O no hydrogen 2.909 N/A ARG 61.A NH2 GLU 65.A OE2 no hydrogen 3.535 N/A THR 63.A N THR 60.A OG1 no hydrogen 3.182 N/A THR 63.A OG1 ASP 34.A OD1 no hydrogen 2.601 N/A THR 63.A OG1 ASP 34.A OD2 no hydrogen 3.229 N/A THR 63.A OG1 THR 60.A OG1 no hydrogen 2.902 N/A LEU 64.A N THR 60.A O no hydrogen 2.984 N/A GLU 65.A N ARG 61.A O no hydrogen 2.877 N/A GLU 66.A N LYS 62.A O no hydrogen 3.069 N/A GLN 67.A N THR 63.A O no hydrogen 2.902 N/A LEU 68.A N LEU 64.A O no hydrogen 2.802 N/A GLY 69.A N GLU 65.A O no hydrogen 2.947 N/A ARG 70.A NH1 ASP 22.A OD1 no hydrogen 2.682 N/A ARG 70.A NH2 ASP 22.A OD1 no hydrogen 2.745 N/A PHE 72.A N GLU 65.A OE1 no hydrogen 2.969 N/A ASN 73.A N GLU 76.A OE2 no hydrogen 2.893 N/A GLU 76.A N ASN 73.A O no hydrogen 2.954 N/A LEU 77.A N MET 74.A O no hydrogen 3.050 N/A GLU 78.A N GLN 75.A O no hydrogen 3.277 N/A ILE 79.A N GLU 76.A O no hydrogen 2.996 N/A ASN 80.A N LEU 77.A O no hydrogen 2.849 N/A LEU 81.A N LEU 77.A O no hydrogen 2.881 N/A ALA 82.A N ILE 17.A O no hydrogen 3.007 N/A SER 83.A N ILE 17.A O no hydrogen 3.379 N/A ALA 85.A N GLY 15.A O no hydrogen 2.939 N/A GLN 87.A N TYR 98.A O no hydrogen 2.695 N/A GLN 89.A N ARG 96.A O no hydrogen 2.902 N/A ASP 91.A N GLN 94.A O no hydrogen 2.999 N/A ASP 93.A N ASP 91.A OD2 no hydrogen 2.766 N/A GLN 94.A N ASP 91.A OD2 no hydrogen 2.955 N/A ILE 95.A N LEU 59.A O no hydrogen 2.856 N/A ARG 96.A N GLN 89.A O no hydrogen 2.805 N/A ARG 96.A NE GLU 56.A OE1 no hydrogen 2.479 N/A ARG 96.A NH1 GLN 89.A OE1 no hydrogen 3.082 N/A ARG 96.A NH2 GLU 56.A OE1 no hydrogen 3.202 N/A PHE 97.A N LEU 57.A O no hydrogen 2.947 N/A TYR 98.A N GLN 87.A O no hydrogen 2.899 N/A PHE 99.A N GLY 55.A O no hydrogen 3.099 N/A