Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dko_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ALA 1.A O no hydrogen 3.308 N/A ALA 3.A N ALA 88.A O no hydrogen 2.941 N/A ALA 5.A N LEU 86.A O no hydrogen 2.881 N/A VAL 7.A N VAL 84.A O no hydrogen 2.841 N/A LYS 8.A NZ ASP 10.A OD1 no hydrogen 3.521 N/A ALA 11.A N LYS 8.A O no hydrogen 3.287 N/A THR 12.A N GLU 15.A OE2 no hydrogen 3.064 N/A GLU 14.A N THR 12.A OG1 no hydrogen 3.428 N/A ILE 16.A N THR 12.A O no hydrogen 3.072 N/A ARG 17.A N ILE 13.A O no hydrogen 2.951 N/A ALA 18.A N GLU 14.A O no hydrogen 2.923 N/A ALA 19.A N GLU 15.A O no hydrogen 2.946 N/A ALA 20.A N ILE 16.A O no hydrogen 2.946 N/A ARG 21.A N ARG 17.A O no hydrogen 2.891 N/A ARG 22.A N ALA 18.A O no hydrogen 2.929 N/A LEU 23.A N ALA 19.A O no hydrogen 2.996 N/A ALA 24.A N ALA 20.A O no hydrogen 2.971 N/A GLU 25.A N ARG 21.A O no hydrogen 2.881 N/A ALA 26.A N ARG 22.A O no hydrogen 2.869 N/A LEU 27.A N LEU 23.A O no hydrogen 3.022 N/A ARG 28.A N ALA 24.A O no hydrogen 2.892 N/A LYS 29.A N ALA 26.A O no hydrogen 3.106 N/A ALA 30.A N LEU 27.A O no hydrogen 3.422 N/A SER 33.A OG LEU 53.A O no hydrogen 3.310 N/A GLY 34.A N LEU 53.A O no hydrogen 2.824 N/A VAL 36.A N ALA 51.A O no hydrogen 2.885 N/A THR 37.A N VAL 89.A O no hydrogen 2.929 N/A VAL 38.A N TYR 49.A O no hydrogen 2.875 N/A THR 39.A N SER 87.A O no hydrogen 2.886 N/A THR 39.A OG1 SER 48.A OG no hydrogen 2.507 N/A ALA 40.A N PHE 47.A O no hydrogen 2.863 N/A GLU 41.A N LEU 85.A O no hydrogen 2.933 N/A ALA 42.A N VAL 45.A O no hydrogen 2.970 N/A VAL 45.A N ALA 42.A O no hydrogen 2.921 N/A PHE 47.A N ALA 40.A O no hydrogen 2.964 N/A SER 48.A OG VAL 38.A O no hydrogen 3.446 N/A SER 48.A OG THR 39.A OG1 no hydrogen 2.507 N/A TYR 49.A N VAL 38.A O no hydrogen 2.957 N/A ALA 51.A N VAL 36.A O no hydrogen 2.962 N/A LEU 53.A N GLY 34.A O no hydrogen 2.902 N/A THR 56.A N ASP 54.A OD1 no hydrogen 3.149 N/A THR 56.A OG1 ASP 54.A OD1 no hydrogen 2.498 N/A THR 56.A OG1 ASP 54.A OD2 no hydrogen 3.255 N/A GLY 59.A N THR 56.A OG1 no hydrogen 3.118 N/A LEU 60.A N THR 56.A O no hydrogen 3.197 N/A LYS 61.A N GLU 57.A O no hydrogen 2.940 N/A ARG 62.A N GLU 58.A O no hydrogen 2.941 N/A VAL 63.A N GLY 59.A O no hydrogen 2.985 N/A VAL 64.A N LEU 60.A O no hydrogen 2.923 N/A GLU 65.A N LYS 61.A O no hydrogen 2.908 N/A ALA 66.A N ARG 62.A O no hydrogen 2.962 N/A ILE 67.A N VAL 63.A O no hydrogen 2.970 N/A VAL 68.A N VAL 64.A O no hydrogen 2.972 N/A ARG 69.A N GLU 65.A O no hydrogen 2.885 N/A ALA 70.A N ALA 66.A O no hydrogen 2.987 N/A ALA 71.A N ILE 67.A O no hydrogen 2.900 N/A ILE 72.A N VAL 68.A O no hydrogen 2.915 N/A ALA 73.A N ARG 69.A O no hydrogen 2.985 N/A ALA 74.A N ALA 70.A O no hydrogen 2.930 N/A LEU 75.A N ALA 71.A O no hydrogen 2.919 N/A LYS 76.A N ILE 72.A O no hydrogen 2.910 N/A ALA 77.A N ALA 73.A O no hydrogen 2.870 N/A THR 78.A N ALA 74.A O no hydrogen 2.945 N/A THR 78.A OG1 ALA 74.A O no hydrogen 2.848 N/A GLY 79.A N LYS 76.A O no hydrogen 3.263 N/A GLY 80.A N LEU 75.A O no hydrogen 2.862 N/A THR 81.A N THR 78.A O no hydrogen 3.432 N/A THR 81.A OG1 THR 78.A O no hydrogen 2.977 N/A VAL 84.A N VAL 7.A O no hydrogen 3.003 N/A LEU 85.A N GLU 41.A O no hydrogen 2.880 N/A LEU 86.A N ALA 5.A O no hydrogen 2.839 N/A SER 87.A N THR 39.A O no hydrogen 2.909 N/A SER 87.A OG THR 39.A O no hydrogen 3.505 N/A ALA 88.A N ALA 3.A O no hydrogen 2.847 N/A VAL 89.A N THR 37.A O no hydrogen 2.916 N/A LEU 90.A N ALA 1.A O no hydrogen 2.933 N/A