Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1d7m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLU 1.A O no hydrogen 2.928 N/A LEU 6.A N MET 2.A O no hydrogen 2.944 N/A ALA 7.A N ALA 3.A O no hydrogen 3.116 N/A GLY 8.A N ASN 4.A O no hydrogen 2.967 N/A LEU 9.A N ARG 5.A O no hydrogen 3.051 N/A GLU 10.A N LEU 6.A O no hydrogen 2.990 N/A ASN 11.A N ALA 7.A O no hydrogen 3.095 N/A ASN 11.A N GLY 8.A O no hydrogen 2.561 N/A SER 12.A N GLY 8.A O no hydrogen 3.062 N/A LEU 13.A N LEU 9.A O no hydrogen 2.923 N/A GLU 14.A N GLU 10.A O no hydrogen 2.997 N/A SER 15.A N ASN 11.A O no hydrogen 3.043 N/A SER 15.A OG SER 12.A O no hydrogen 3.377 N/A GLU 16.A N SER 12.A O no hydrogen 3.025 N/A LYS 17.A N LEU 13.A O no hydrogen 2.960 N/A LYS 17.A N GLU 14.A O no hydrogen 3.055 N/A VAL 18.A N GLU 14.A O no hydrogen 3.203 N/A SER 19.A N SER 15.A O no hydrogen 2.940 N/A SER 19.A OG SER 15.A O no hydrogen 3.372 N/A ARG 20.A N GLU 16.A O no hydrogen 3.011 N/A GLU 21.A N LYS 17.A O no hydrogen 2.989 N/A GLN 22.A N VAL 18.A O no hydrogen 3.085 N/A LEU 23.A N SER 19.A O no hydrogen 2.939 N/A ILE 24.A N ARG 20.A O no hydrogen 3.063 N/A LYS 25.A N GLU 21.A O no hydrogen 3.059 N/A GLN 26.A N GLN 22.A O no hydrogen 2.832 N/A LYS 27.A N LEU 23.A O no hydrogen 2.875 N/A LYS 27.A NZ ASP 28.A OD1 no hydrogen 3.378 N/A ASP 28.A N ILE 24.A O no hydrogen 3.033 N/A GLN 29.A N LYS 25.A O no hydrogen 2.995 N/A LEU 30.A N GLN 26.A O no hydrogen 2.949 N/A ASN 31.A N LYS 27.A O no hydrogen 2.813 N/A SER 32.A N ASP 28.A O no hydrogen 2.998 N/A LEU 33.A N GLN 29.A O no hydrogen 2.981 N/A LEU 34.A N LEU 30.A O no hydrogen 2.808 N/A ALA 35.A N ASN 31.A O no hydrogen 2.972 N/A SER 36.A N SER 32.A O no hydrogen 2.973 N/A SER 36.A OG SER 32.A O no hydrogen 3.210 N/A LEU 37.A N LEU 33.A O no hydrogen 2.858 N/A GLU 38.A N LEU 34.A O no hydrogen 2.933 N/A SER 39.A N ALA 35.A O no hydrogen 2.940 N/A GLU 40.A N SER 36.A O no hydrogen 2.876 N/A GLY 41.A N LEU 37.A O no hydrogen 2.875 N/A ALA 42.A N GLU 38.A O no hydrogen 2.934 N/A GLU 43.A N SER 39.A O no hydrogen 2.985 N/A ARG 44.A N GLU 40.A O no hydrogen 2.926 N/A GLU 45.A N GLY 41.A O no hydrogen 2.930 N/A LYS 46.A N ALA 42.A O no hydrogen 2.956 N/A ARG 47.A N GLU 43.A O no hydrogen 2.874 N/A LEU 48.A N ARG 44.A O no hydrogen 2.930 N/A ARG 49.A N GLU 45.A O no hydrogen 2.932 N/A GLU 50.A N LYS 46.A O no hydrogen 3.004 N/A LEU 51.A N ARG 47.A O no hydrogen 2.932 N/A GLU 52.A N LEU 48.A O no hydrogen 2.902 N/A ALA 53.A N ARG 49.A O no hydrogen 3.044 N/A LYS 54.A N GLU 50.A O no hydrogen 2.946 N/A LYS 54.A NZ GLU 57.A OE1 no hydrogen 2.932 N/A LYS 54.A NZ THR 58.A OG1 no hydrogen 3.164 N/A LEU 55.A N LEU 51.A O no hydrogen 2.832 N/A ASP 56.A N GLU 52.A O no hydrogen 2.945 N/A GLU 57.A N ALA 53.A O no hydrogen 3.096 N/A THR 58.A N LYS 54.A O no hydrogen 2.923 N/A THR 58.A OG1 LYS 54.A O no hydrogen 3.018 N/A LEU 59.A N LEU 55.A O no hydrogen 2.943 N/A LYS 60.A N ASP 56.A O no hydrogen 2.916 N/A ASN 61.A N GLU 57.A O no hydrogen 2.952 N/A LEU 62.A N THR 58.A O no hydrogen 2.778 N/A GLU 63.A N LEU 59.A O no hydrogen 3.019 N/A LEU 64.A N LYS 60.A O no hydrogen 2.949 N/A GLU 65.A N ASN 61.A O no hydrogen 2.894 N/A LYS 66.A N LEU 62.A O no hydrogen 2.931 N/A LEU 67.A N GLU 63.A O no hydrogen 2.916 N/A ALA 68.A N LEU 64.A O no hydrogen 2.983 N/A ARG 69.A N GLU 65.A O no hydrogen 2.943 N/A ARG 69.A NE GLU 73.A OE1 no hydrogen 3.016 N/A ARG 69.A NH2 GLU 73.A OE1 no hydrogen 3.186 N/A MET 70.A N LYS 66.A O no hydrogen 2.943 N/A GLU 71.A N LEU 67.A O no hydrogen 2.886 N/A LEU 72.A N ALA 68.A O no hydrogen 3.009 N/A GLU 73.A N ARG 69.A O no hydrogen 2.886 N/A ALA 74.A N MET 70.A O no hydrogen 3.071 N/A ARG 75.A N GLU 71.A O no hydrogen 2.913 N/A LEU 76.A N LEU 72.A O no hydrogen 2.786 N/A ALA 77.A N GLU 73.A O no hydrogen 2.991 N/A LYS 78.A N ALA 74.A O no hydrogen 2.957 N/A THR 79.A N ARG 75.A O no hydrogen 2.961 N/A THR 79.A OG1 ARG 75.A O no hydrogen 3.165 N/A GLU 80.A N LEU 76.A O no hydrogen 2.829 N/A LYS 81.A N ALA 77.A O no hydrogen 2.940 N/A ASP 82.A N LYS 78.A O no hydrogen 2.995 N/A ARG 83.A N THR 79.A O no hydrogen 2.837 N/A ALA 84.A N GLU 80.A O no hydrogen 2.946 N/A ILE 85.A N LYS 81.A O no hydrogen 2.972 N/A LEU 86.A N ASP 82.A O no hydrogen 2.858 N/A GLU 87.A N ARG 83.A O no hydrogen 2.826 N/A LEU 88.A N ALA 84.A O no hydrogen 3.122 N/A LYS 89.A N ILE 85.A O no hydrogen 2.939 N/A LYS 89.A NZ GLU 92.A OE1 no hydrogen 2.672 N/A LEU 90.A N LEU 86.A O no hydrogen 2.789 N/A ALA 91.A N GLU 87.A O no hydrogen 2.942 N/A GLU 92.A N LEU 88.A O no hydrogen 2.937 N/A ALA 93.A N LYS 89.A O no hydrogen 2.935 N/A ILE 94.A N LEU 90.A O no hydrogen 2.866 N/A ASP 95.A N ALA 91.A O no hydrogen 2.891 N/A GLU 96.A N GLU 92.A O no hydrogen 2.983 N/A LYS 97.A N ALA 93.A O no hydrogen 2.956 N/A SER 98.A N ILE 94.A O no hydrogen 3.054 N/A SER 98.A OG ILE 94.A O no hydrogen 3.080 N/A LYS 99.A N ASP 95.A O no hydrogen 2.925 N/A LEU 100.A N GLU 96.A O no hydrogen 2.987 N/A GLU 101.A N LYS 97.A O no hydrogen 3.044 N/A