Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r5p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 89.A O no hydrogen 2.603 N/A THR 1.A N GLU 90.A OE1 no hydrogen 2.515 N/A THR 1.A OG1 GLY 32.A O no hydrogen 2.793 N/A THR 1.A OG1 ILE 33.A O no hydrogen 3.074 N/A TYR 2.A N ILE 33.A O no hydrogen 3.035 N/A VAL 3.A N LEU 87.A O no hydrogen 2.634 N/A LEU 4.A N ALA 35.A O no hydrogen 2.727 N/A LYS 5.A N ASP 85.A O no hydrogen 2.821 N/A LYS 5.A NZ TYR 7.A OH no hydrogen 3.124 N/A LYS 5.A NZ ASP 51.A OD2 no hydrogen 3.003 N/A LEU 6.A N LYS 37.A O no hydrogen 2.920 N/A TYR 7.A N GLY 83.A O no hydrogen 3.179 N/A TYR 7.A OH LYS 52.A O no hydrogen 3.386 N/A VAL 8.A N ILE 39.A O no hydrogen 2.800 N/A ALA 9.A N VAL 80.A O no hydrogen 2.718 N/A GLY 10.A N ASP 40.A OD1 no hydrogen 2.921 N/A THR 12.A N SER 15.A OG no hydrogen 2.716 N/A THR 12.A OG1 GLU 78.A OE1 no hydrogen 2.327 N/A SER 15.A N THR 12.A OG1 no hydrogen 2.997 N/A SER 15.A OG THR 12.A O no hydrogen 2.854 N/A VAL 16.A N THR 12.A O no hydrogen 2.781 N/A ARG 17.A N PRO 13.A O no hydrogen 2.967 N/A ARG 17.A NH1 ASN 14.A OD1 no hydrogen 2.933 N/A ARG 17.A NH2 ASN 14.A OD1 no hydrogen 2.873 N/A ALA 18.A N ASN 14.A O no hydrogen 2.917 N/A LEU 19.A N SER 15.A O no hydrogen 2.784 N/A LYS 20.A N VAL 16.A O no hydrogen 3.216 N/A THR 21.A N ARG 17.A O no hydrogen 3.178 N/A THR 21.A OG1 ARG 17.A O no hydrogen 3.233 N/A LEU 22.A N ALA 18.A O no hydrogen 2.912 N/A LYS 23.A N LEU 19.A O no hydrogen 2.942 N/A LYS 23.A NZ GLU 27.A OE1 no hydrogen 2.694 N/A ASN 24.A N LYS 20.A O no hydrogen 2.947 N/A ILE 25.A N THR 21.A O no hydrogen 2.803 N/A LEU 26.A N LEU 22.A O no hydrogen 3.021 N/A GLU 27.A N LYS 23.A O no hydrogen 3.024 N/A GLN 28.A N ASN 24.A O no hydrogen 2.785 N/A GLU 29.A N ILE 25.A O no hydrogen 2.799 N/A PHE 30.A N LEU 26.A O no hydrogen 2.826 N/A GLN 31.A N GLU 27.A O no hydrogen 3.051 N/A ILE 33.A N PHE 30.A O no hydrogen 2.886 N/A ALA 35.A N TYR 2.A O no hydrogen 2.959 N/A LYS 37.A N LEU 4.A O no hydrogen 2.984 N/A ILE 39.A N LEU 6.A O no hydrogen 2.749 N/A VAL 41.A N VAL 8.A O no hydrogen 2.963 N/A LEU 42.A N ASP 40.A OD1 no hydrogen 3.017 N/A LYS 43.A N ASP 40.A O no hydrogen 2.764 N/A LYS 43.A NZ ASP 40.A OD2 no hydrogen 3.139 N/A ASN 44.A N ASP 40.A O no hydrogen 2.786 N/A GLN 46.A N GLN 46.A OE1 no hydrogen 2.845 N/A ALA 48.A N ASP 51.A OD1 no hydrogen 2.695 N/A ASP 51.A N ALA 48.A O no hydrogen 2.911 N/A LYS 52.A NZ ASP 85.A OD1 no hydrogen 3.289 N/A LYS 52.A NZ ASP 85.A OD2 no hydrogen 2.992 N/A LEU 54.A N LEU 84.A O no hydrogen 2.880 N/A THR 58.A N ALA 55.A O no hydrogen 3.101 N/A SER 60.A N THR 56.A O no hydrogen 2.965 N/A SER 60.A OG THR 56.A O no hydrogen 3.061 N/A ILE 62.A N LEU 59.A O no hydrogen 3.180 N/A LEU 63.A N SER 60.A O no hydrogen 3.054 N/A ARG 68.A N PRO 64.A O no hydrogen 2.916 N/A LYS 69.A N PRO 65.A O no hydrogen 3.195 N/A ILE 70.A N PRO 66.A O no hydrogen 3.119 N/A ILE 71.A N VAL 67.A O no hydrogen 2.909 N/A GLY 72.A N ARG 68.A O no hydrogen 2.786 N/A ASP 73.A N LYS 69.A O no hydrogen 2.890 N/A LEU 74.A N ILE 70.A O no hydrogen 2.767 N/A SER 75.A N ILE 71.A O no hydrogen 2.934 N/A SER 75.A OG ASP 76.A OD1 no hydrogen 3.508 N/A ASP 76.A N GLY 72.A O no hydrogen 2.861 N/A ARG 77.A N ASP 73.A O no hydrogen 2.754 N/A GLU 78.A N ASP 73.A O no hydrogen 2.982 N/A VAL 80.A N LEU 74.A O no hydrogen 3.082 N/A LEU 81.A N LEU 74.A O no hydrogen 3.223 N/A ILE 82.A N TYR 7.A O no hydrogen 2.842 N/A LEU 84.A N LEU 54.A O no hydrogen 2.769 N/A ASP 85.A N LYS 5.A O no hydrogen 2.957 N/A LEU 87.A N VAL 3.A O no hydrogen 3.039 N/A GLU 89.A N THR 1.A O no hydrogen 2.695 N/A