Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2odm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 56.A OD1 no hydrogen 3.117 N/A ALA 5.A N THR 2.A O no hydrogen 3.416 N/A LEU 7.A N LYS 3.A O no hydrogen 3.042 N/A LYS 8.A N ASN 4.A O no hydrogen 2.961 N/A LYS 8.A NZ ASN 4.A OD1 no hydrogen 2.929 N/A GLN 9.A N ALA 5.A O no hydrogen 3.045 N/A LEU 10.A N ALA 6.A O no hydrogen 3.033 N/A THR 11.A N LEU 7.A O no hydrogen 3.171 N/A THR 11.A OG1 LEU 7.A O no hydrogen 2.980 N/A THR 11.A OG1 LYS 8.A O no hydrogen 2.725 N/A LYS 12.A N LYS 8.A O no hydrogen 3.073 N/A ASP 13.A N GLN 9.A O no hydrogen 2.891 N/A ALA 14.A N LEU 10.A O no hydrogen 2.907 N/A ASP 15.A N THR 11.A O no hydrogen 2.855 N/A GLU 16.A N LYS 12.A O no hydrogen 3.246 N/A ILE 17.A N ASP 13.A O no hydrogen 3.470 N/A LEU 18.A N ALA 14.A O no hydrogen 2.794 N/A HIS 19.A N ASP 15.A O no hydrogen 2.933 N/A LEU 20.A N GLU 16.A O no hydrogen 3.339 N/A ILE 21.A N ILE 17.A O no hydrogen 3.037 N/A LYS 22.A N LEU 18.A O no hydrogen 2.719 N/A VAL 23.A N HIS 19.A O no hydrogen 2.936 N/A GLN 24.A N LEU 20.A O no hydrogen 3.331 N/A LEU 25.A N ILE 21.A O no hydrogen 3.073 N/A ASP 26.A N LYS 22.A O no hydrogen 2.860 N/A ASN 27.A ND2 VAL 23.A O no hydrogen 2.781 N/A LEU 36.A N TYR 32.A O no hydrogen 3.301 N/A ASP 37.A N GLU 33.A O no hydrogen 2.990 N/A THR 38.A N GLU 34.A O no hydrogen 3.279 N/A THR 38.A OG1 GLU 34.A O no hydrogen 3.226 N/A GLN 39.A N VAL 35.A O no hydrogen 3.141 N/A GLY 41.A N THR 38.A O no hydrogen 2.968 N/A LEU 42.A N GLN 39.A O no hydrogen 3.145 N/A GLN 43.A NE2 GLN 43.A O no hydrogen 3.426 N/A GLN 43.A NE2 ASP 47.A OD1 no hydrogen 2.838 N/A LYS 44.A N PHE 40.A O no hydrogen 3.016 N/A GLU 45.A N GLY 41.A O no hydrogen 3.175 N/A VAL 46.A N LEU 42.A O no hydrogen 2.801 N/A ASP 47.A N GLN 43.A O no hydrogen 2.770 N/A PHE 48.A N LYS 44.A O no hydrogen 2.982 N/A ALA 49.A N GLU 45.A O no hydrogen 2.977 N/A VAL 50.A N VAL 46.A O no hydrogen 2.802 N/A LYS 51.A N ASP 47.A O no hydrogen 2.833 N/A LEU 52.A N PHE 48.A O no hydrogen 3.376 N/A GLY 53.A N VAL 50.A O no hydrogen 3.078 N/A LEU 54.A N ALA 49.A O no hydrogen 2.970 N/A VAL 55.A N ALA 49.A O no hydrogen 3.317 N/A GLY 60.A N ASP 56.A O no hydrogen 3.120 N/A LYS 61.A N ARG 57.A O no hydrogen 3.042 N/A GLN 62.A N GLU 58.A O no hydrogen 2.844 N/A ILE 63.A N ASP 59.A O no hydrogen 2.933 N/A ARG 65.A N GLN 62.A O no hydrogen 3.093 N/A LYS 68.A N LEU 64.A O no hydrogen 2.879 N/A LEU 70.A N LEU 66.A O no hydrogen 2.744 N/A SER 71.A N GLU 67.A O no hydrogen 3.098 N/A SER 71.A OG GLU 67.A O no hydrogen 2.896 N/A LYS 72.A NZ GLU 69.A OE2 no hydrogen 2.749 N/A LEU 73.A N LEU 70.A O no hydrogen 3.241 N/A HIS 74.A N SER 71.A O no hydrogen 3.304 N/A