Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x3o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE1 no hydrogen 2.857 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.033 N/A ILE 6.A N THR 2.A O no hydrogen 3.017 N/A PHE 7.A N GLU 3.A O no hydrogen 2.851 N/A GLU 8.A N GLN 4.A O no hydrogen 2.962 N/A LYS 9.A N GLU 5.A O no hydrogen 3.127 N/A VAL 10.A N ILE 6.A O no hydrogen 2.798 N/A LYS 11.A N PHE 7.A O no hydrogen 2.797 N/A LYS 11.A NZ PRO 22.A O no hydrogen 2.638 N/A LYS 11.A NZ VAL 25.A O no hydrogen 3.218 N/A ALA 12.A N GLU 8.A O no hydrogen 3.107 N/A VAL 13.A N LYS 9.A O no hydrogen 3.022 N/A ILE 14.A N VAL 10.A O no hydrogen 2.886 N/A ALA 15.A N LYS 11.A O no hydrogen 2.900 N/A ASP 16.A N ALA 12.A O no hydrogen 3.110 N/A LYS 17.A N VAL 13.A O no hydrogen 2.917 N/A LYS 17.A NZ ASP 16.A OD2 no hydrogen 2.589 N/A LEU 18.A N ILE 14.A O no hydrogen 2.839 N/A GLN 19.A N ASP 16.A O no hydrogen 3.351 N/A VAL 20.A N ALA 15.A O no hydrogen 3.099 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.553 N/A LYS 24.A N GLU 21.A O no hydrogen 2.908 N/A VAL 25.A N PRO 22.A O no hydrogen 3.040 N/A THR 26.A N LYS 24.A O no hydrogen 3.062 N/A ALA 29.A N THR 26.A O no hydrogen 3.275 N/A ARG 30.A N ASP 34.A OD2 no hydrogen 2.780 N/A ARG 30.A NE ASP 34.A OD2 no hydrogen 2.921 N/A ARG 30.A NH2 ASP 34.A OD1 no hydrogen 2.974 N/A PHE 31.A N ARG 66.A O no hydrogen 2.948 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.749 N/A ASP 34.A N ARG 30.A O no hydrogen 2.964 N/A LEU 35.A N ARG 30.A O no hydrogen 2.993 N/A GLY 36.A N ILE 32.A O no hydrogen 3.018 N/A ALA 37.A N PHE 31.A O no hydrogen 2.920 N/A ASP 38.A N ASP 41.A OD2 no hydrogen 3.175 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.856 N/A THR 42.A N ASP 38.A O no hydrogen 2.979 N/A THR 42.A OG1 ASP 38.A O no hydrogen 3.064 N/A VAL 43.A N SER 39.A O no hydrogen 3.385 N/A GLU 44.A N LEU 40.A O no hydrogen 3.049 N/A LEU 45.A N ASP 41.A O no hydrogen 2.828 N/A ILE 46.A N THR 42.A O no hydrogen 3.162 N/A MET 47.A N VAL 43.A O no hydrogen 2.972 N/A GLY 48.A N GLU 44.A O no hydrogen 2.810 N/A LEU 49.A N LEU 45.A O no hydrogen 2.939 N/A GLU 50.A N ILE 46.A O no hydrogen 2.966 N/A ASP 51.A N MET 47.A O no hydrogen 2.844 N/A GLU 52.A N GLY 48.A O no hydrogen 2.960 N/A PHE 53.A N LEU 49.A O no hydrogen 2.976 N/A ILE 57.A N GLU 50.A OE2 no hydrogen 3.002 N/A SER 58.A N GLU 61.A OE1 no hydrogen 2.949 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.453 N/A GLU 61.A N SER 58.A OG no hydrogen 3.085 N/A ALA 62.A N SER 58.A O no hydrogen 2.860 N/A GLU 63.A N ASP 59.A O no hydrogen 3.195 N/A LYS 64.A N GLU 61.A O no hydrogen 2.924 N/A ILE 65.A N ALA 62.A O no hydrogen 3.054 N/A ARG 66.A N ASP 70.A OD2 no hydrogen 3.040 N/A ARG 66.A NH2 GLU 33.A OE2 no hydrogen 3.036 N/A THR 67.A N ASP 70.A OD2 no hydrogen 3.082 N/A VAL 68.A N ALA 29.A O no hydrogen 2.985 N/A ASP 70.A N THR 67.A OG1 no hydrogen 2.913 N/A ALA 71.A N THR 67.A O no hydrogen 3.142 N/A VAL 72.A N VAL 68.A O no hydrogen 2.864 N/A GLU 73.A N LYS 69.A O no hydrogen 2.823 N/A TYR 74.A N ASP 70.A O no hydrogen 2.982 N/A TYR 74.A OH GLU 61.A OE1 no hydrogen 2.897 N/A TYR 74.A OH GLU 61.A OE2 no hydrogen 3.286 N/A ILE 75.A N ALA 71.A O no hydrogen 2.977 N/A LYS 76.A N VAL 72.A O no hydrogen 2.891 N/A LYS 76.A NZ GLU 73.A OE2.B no hydrogen 2.826 N/A ALA 77.A N GLU 73.A O no hydrogen 3.000 N/A LYS 78.A N TYR 74.A O no hydrogen 3.063 N/A LEU 79.A N ILE 75.A O no hydrogen 2.943 N/A GLY 80.A N LYS 76.A O no hydrogen 3.045 N/A