Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ubp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N GLU 6.A OE1 no hydrogen 2.738 N/A GLU 6.A N ASN 3.A OD1 no hydrogen 2.858 N/A LYS 7.A N ASN 3.A O no hydrogen 3.161 N/A GLU 8.A N PRO 4.A O no hydrogen 3.105 N/A LYS 9.A N ALA 5.A O no hydrogen 2.904 N/A LYS 9.A NZ GLU 82.A O no hydrogen 2.891 N/A LEU 10.A N GLU 6.A O no hydrogen 3.121 N/A GLN 11.A N GLU 8.A O no hydrogen 3.093 N/A ILE 12.A N LYS 9.A O no hydrogen 3.052 N/A PHE 13.A N LYS 9.A O no hydrogen 3.287 N/A LEU 14.A N LEU 10.A O no hydrogen 3.017 N/A ALA 15.A N GLN 11.A O no hydrogen 2.971 N/A SER 16.A N ILE 12.A O no hydrogen 2.902 N/A GLU 17.A N PHE 13.A O no hydrogen 2.872 N/A LEU 18.A N LEU 14.A O no hydrogen 3.004 N/A LEU 19.A N ALA 15.A O no hydrogen 2.927 N/A LEU 20.A N SER 16.A O no hydrogen 2.865 N/A ARG 21.A N GLU 17.A O no hydrogen 3.110 N/A ARG 22.A N LEU 18.A O no hydrogen 3.042 N/A ARG 22.A NH1 GLU 33.A OE2 no hydrogen 2.677 N/A LYS 23.A N LEU 19.A O no hydrogen 2.804 N/A ALA 24.A N LEU 20.A O no hydrogen 2.943 N/A ARG 25.A N ARG 21.A O no hydrogen 3.143 N/A ARG 25.A N ARG 22.A O no hydrogen 3.307 N/A GLY 26.A N LYS 23.A O no hydrogen 3.054 N/A LEU 27.A N ARG 22.A O no hydrogen 3.201 N/A LYS 28.A NZ ASP 66.A O no hydrogen 2.934 N/A LEU 29.A N ASP 67.A O no hydrogen 2.937 N/A ASN 30.A N GLU 33.A OE1 no hydrogen 2.820 N/A GLU 33.A N ASN 30.A OD1 no hydrogen 3.024 N/A ALA 34.A N ASN 30.A O no hydrogen 2.949 N/A VAL 35.A N TYR 31.A O no hydrogen 3.026 N/A ALA 36.A N PRO 32.A O no hydrogen 2.835 N/A ILE 37.A N GLU 33.A O no hydrogen 3.019 N/A ILE 38.A N ALA 34.A O no hydrogen 3.154 N/A THR 39.A N VAL 35.A O no hydrogen 2.890 N/A THR 39.A OG1 VAL 35.A O no hydrogen 2.712 N/A SER 40.A N ALA 36.A O no hydrogen 2.930 N/A PHE 41.A N ILE 37.A O no hydrogen 3.014 N/A ILE 42.A N ILE 38.A O no hydrogen 3.091 N/A MET 43.A N THR 39.A O no hydrogen 3.074 N/A GLU 44.A N SER 40.A O no hydrogen 2.833 N/A GLY 45.A N PHE 41.A O no hydrogen 2.887 N/A ALA 46.A N ILE 42.A O no hydrogen 2.981 N/A ARG 47.A N MET 43.A O no hydrogen 3.119 N/A ARG 47.A NH1 ARG 47.A O no hydrogen 3.018 N/A ASP 48.A N GLU 44.A O no hydrogen 2.868 N/A GLY 49.A N ALA 46.A O no hydrogen 2.990 N/A LYS 50.A N GLY 45.A O no hydrogen 3.157 N/A LYS 50.A NZ GLU 58.A OE1 no hydrogen 2.756 N/A LYS 50.A NZ GLU 58.A OE2 no hydrogen 3.187 N/A MET 54.A N THR 51.A OG1 no hydrogen 3.012 N/A LEU 55.A N THR 51.A O no hydrogen 3.161 N/A MET 56.A N VAL 52.A O no hydrogen 2.974 N/A GLU 57.A N ALA 53.A O no hydrogen 3.265 N/A GLU 58.A N MET 54.A O no hydrogen 2.877 N/A GLY 59.A N LEU 55.A O no hydrogen 2.844 N/A LYS 60.A N GLU 57.A O no hydrogen 3.234 N/A LYS 60.A NZ HIS 95.A O no hydrogen 2.872 N/A LYS 60.A NZ ASN 96.A O no hydrogen 2.938 N/A HIS 61.A N GLU 58.A O no hydrogen 2.919 N/A THR 64.A N ASP 67.A OD2 no hydrogen 2.880 N/A THR 64.A OG1 ASP 66.A OD1 no hydrogen 2.616 N/A THR 64.A OG1 ASP 67.A OD2 no hydrogen 3.380 N/A ARG 65.A NH2 GLU 74.A OE2 no hydrogen 2.891 N/A ARG 65.A NH2 SER 99.A OXT no hydrogen 2.930 N/A ASP 67.A N THR 64.A O no hydrogen 2.881 N/A VAL 68.A N ARG 65.A O no hydrogen 3.194 N/A MET 69.A N LEU 29.A O no hydrogen 2.805 N/A VAL 72.A N MET 69.A O no hydrogen 3.061 N/A MET 75.A N GLY 71.A O no hydrogen 3.131 N/A MET 75.A N VAL 72.A O no hydrogen 3.156 N/A ILE 76.A N PRO 73.A O no hydrogen 3.396 N/A ILE 79.A N VAL 94.A O no hydrogen 2.957 N/A GLN 80.A NE2 ASP 78.A OD1 no hydrogen 3.026 N/A ALA 81.A N VAL 92.A O no hydrogen 2.928 N/A ALA 83.A N LYS 90.A O no hydrogen 3.231 N/A PHE 85.A N GLY 88.A O no hydrogen 2.922 N/A GLY 88.A N PHE 85.A O no hydrogen 2.947 N/A LYS 90.A N ALA 83.A O no hydrogen 3.019 N/A VAL 92.A N ALA 81.A O no hydrogen 2.878 N/A VAL 94.A N ILE 79.A O no hydrogen 2.807 N/A ASN 96.A N ASP 77.A O no hydrogen 2.836 N/A