Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zqm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N PRO 5.A O no hydrogen 2.859 N/A GLN 9.A N.A PRO 5.A O no hydrogen 2.921 N/A GLN 9.A N.B PRO 5.A O no hydrogen 2.920 N/A GLN 9.A NE2.B ILE 4.A O no hydrogen 3.063 N/A ALA 10.A N PRO 6.A O no hydrogen 3.020 N/A MET 11.A N GLN 7.A O no hydrogen 3.082 N/A LEU 12.A N VAL 8.A O no hydrogen 2.843 N/A GLY 13.A N GLN 9.A O.A no hydrogen 3.059 N/A GLY 13.A N GLN 9.A O.B no hydrogen 3.040 N/A GLN 14.A N ALA 10.A O no hydrogen 2.914 N/A LEU 15.A N MET 11.A O no hydrogen 2.802 N/A GLU 16.A N LEU 12.A O no hydrogen 3.152 N/A SER 17.A N GLY 13.A O no hydrogen 3.021 N/A SER 17.A OG GLY 13.A O no hydrogen 3.236 N/A TYR 18.A N GLN 14.A O no hydrogen 2.853 N/A GLN 19.A N LEU 15.A O no hydrogen 2.957 N/A GLN 20.A N GLU 16.A O no hydrogen 3.037 N/A GLN 21.A N SER 17.A O no hydrogen 2.939 N/A LEU 22.A N TYR 18.A O no hydrogen 2.760 N/A GLN 23.A N GLN 19.A O no hydrogen 2.975 N/A LEU 24.A N GLN 20.A O no hydrogen 3.143 N/A VAL 25.A N GLN 21.A O no hydrogen 3.020 N/A VAL 26.A N LEU 22.A O no hydrogen 2.829 N/A GLN 27.A N GLN 23.A O no hydrogen 2.984 N/A GLN 28.A N LEU 24.A O no hydrogen 2.815 N/A LYS 29.A N VAL 25.A O no hydrogen 2.790 N/A LYS 29.A NZ GLU 93.A OE1 no hydrogen 2.772 N/A LYS 29.A NZ GLU 93.A OE2 no hydrogen 3.167 N/A GLN 30.A N VAL 26.A O no hydrogen 2.858 N/A LYS 31.A N GLN 27.A O no hydrogen 3.065 N/A VAL 32.A N GLN 28.A O no hydrogen 3.124 N/A GLN 33.A N.A LYS 29.A O no hydrogen 2.813 N/A GLN 33.A N.B LYS 29.A O no hydrogen 2.826 N/A LEU 34.A N GLN 30.A O no hydrogen 2.983 N/A GLU 35.A N LYS 31.A O no hydrogen 3.122 N/A LEU 36.A N VAL 32.A O no hydrogen 2.881 N/A THR 37.A N GLN 33.A O.A no hydrogen 2.933 N/A THR 37.A N GLN 33.A O.B no hydrogen 2.900 N/A THR 37.A OG1 GLN 33.A O.A no hydrogen 2.933 N/A THR 37.A OG1 GLN 33.A O.B no hydrogen 2.930 N/A THR 37.A OG1 GLN 33.A OE1.B no hydrogen 3.228 N/A GLU 38.A N LEU 34.A O no hydrogen 2.973 N/A ALA 39.A N GLU 35.A O no hydrogen 2.923 N/A LYS 40.A N LEU 36.A O no hydrogen 2.958 N/A LYS 40.A NZ GLU 83.A OE2 no hydrogen 3.231 N/A LYS 41.A N THR 37.A O no hydrogen 3.009 N/A ALA 42.A N GLU 38.A O no hydrogen 2.929 N/A LEU 43.A N ALA 39.A O no hydrogen 2.904 N/A ASP 44.A N LYS 40.A O no hydrogen 2.905 N/A GLU 45.A N LYS 41.A O no hydrogen 3.052 N/A ILE 46.A N ALA 42.A O no hydrogen 2.896 N/A GLU 47.A N LEU 43.A O no hydrogen 2.797 N/A SER 48.A N ASP 44.A O no hydrogen 3.248 N/A SER 48.A N GLU 45.A O no hydrogen 3.226 N/A SER 48.A OG GLU 45.A O no hydrogen 2.793 N/A LEU 49.A N ILE 46.A O no hydrogen 3.106 N/A ALA 53.A N PRO 50.A O no hydrogen 2.851 N/A LYS 57.A N VAL 64.A O no hydrogen 2.790 N/A LYS 57.A NZ GLU 74.A OE1.A no hydrogen 2.588 N/A LYS 57.A NZ GLU 74.A OE1.B no hydrogen 2.809 N/A LYS 57.A NZ GLU 74.A OE2.A no hydrogen 3.526 N/A VAL 59.A N LEU 62.A O no hydrogen 2.770 N/A LEU 62.A N VAL 59.A O no hydrogen 2.914 N/A VAL 64.A N LYS 57.A O no hydrogen 2.946 N/A THR 66.A N VAL 55.A O no hydrogen 2.810 N/A THR 67.A N THR 66.A OG1 no hydrogen 2.683 N/A LYS 68.A NZ GLU 47.A O no hydrogen 3.095 N/A LYS 68.A NZ LEU 49.A O no hydrogen 2.561 N/A LYS 70.A N THR 67.A OG1 no hydrogen 3.177 N/A ALA 71.A N THR 67.A O no hydrogen 3.042 N/A VAL 72.A N LYS 68.A O no hydrogen 2.981 N/A ALA 73.A N ASP 69.A O no hydrogen 3.030 N/A GLU 74.A N.A LYS 70.A O no hydrogen 3.001 N/A GLU 74.A N.B LYS 70.A O no hydrogen 3.021 N/A LEU 75.A N ALA 71.A O no hydrogen 2.960 N/A LYS 76.A N VAL 72.A O no hydrogen 2.844 N/A GLU 77.A N ALA 73.A O no hydrogen 3.001 N/A LYS 78.A N GLU 74.A O.A no hydrogen 3.091 N/A LYS 78.A N GLU 74.A O.B no hydrogen 2.969 N/A ILE 79.A N LEU 75.A O no hydrogen 2.944 N/A GLU 80.A N LYS 76.A O no hydrogen 2.798 N/A THR 81.A N GLU 77.A O no hydrogen 2.909 N/A THR 81.A OG1 GLU 77.A O no hydrogen 3.143 N/A LEU 82.A N LYS 78.A O no hydrogen 2.956 N/A GLU 83.A N ILE 79.A O no hydrogen 2.920 N/A VAL 84.A N GLU 80.A O no hydrogen 3.108 N/A ARG 85.A N THR 81.A O no hydrogen 3.060 N/A LEU 86.A N LEU 82.A O no hydrogen 2.752 N/A ASN 87.A N GLU 83.A O no hydrogen 2.983 N/A ALA 88.A N VAL 84.A O no hydrogen 3.200 N/A LEU 89.A N ARG 85.A O no hydrogen 3.126 N/A GLU 90.A N LEU 86.A O no hydrogen 2.924 N/A ARG 91.A N ASN 87.A O no hydrogen 2.913 N/A GLN 92.A N ALA 88.A O no hydrogen 3.007 N/A GLU 93.A N LEU 89.A O no hydrogen 2.840 N/A LYS 94.A N GLU 90.A O no hydrogen 2.954 N/A LYS 95.A N ARG 91.A O no hydrogen 3.080 N/A LEU 96.A N GLN 92.A O no hydrogen 2.971 N/A ASN 97.A N GLU 93.A O no hydrogen 2.904 N/A GLU 98.A N LYS 94.A O no hydrogen 3.073 N/A LYS 99.A N LYS 95.A O no hydrogen 3.020 N/A LEU 100.A N LEU 96.A O no hydrogen 2.923 N/A LYS 101.A N ASN 97.A O no hydrogen 2.929 N/A GLU 102.A N GLU 98.A O no hydrogen 2.913 N/A LEU 103.A N LYS 99.A O no hydrogen 2.823 N/A THR 104.A N LEU 100.A O no hydrogen 2.942 N/A THR 104.A OG1 LEU 100.A O no hydrogen 2.681 N/A ALA 105.A N LYS 101.A O no hydrogen 3.063 N/A GLN 106.A N GLU 102.A O no hydrogen 3.063 N/A ILE 107.A N LEU 103.A O no hydrogen 3.013 N/A GLN 108.A N THR 104.A O no hydrogen 3.048 N/A SER 109.A N ALA 105.A O no hydrogen 2.943 N/A ALA 110.A N GLN 106.A O no hydrogen 2.898 N/A LEU 111.A N ILE 107.A O no hydrogen 2.980 N/A ARG 112.A N SER 109.A O no hydrogen 3.442 N/A