Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hpk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N LYS 90.A O no hydrogen 3.155 N/A GLY 8.A N TYR 88.A O no hydrogen 2.839 N/A VAL 10.A N ILE 86.A O no hydrogen 2.957 N/A THR 11.A OG1 THR 85.A OG1 no hydrogen 2.713 N/A LEU 12.A N VAL 84.A O no hydrogen 2.811 N/A GLN 13.A NE2 GLU 83.A OE1 no hydrogen 2.716 N/A LYS 14.A N GLY 82.A O no hydrogen 2.717 N/A LYS 14.A NZ ASN 18.A OD1 no hydrogen 2.859 N/A LYS 14.A NZ ILE 77.A O no hydrogen 2.740 N/A LYS 14.A NZ VAL 80.A O no hydrogen 2.614 N/A ASP 15.A N LEU 19.A O no hydrogen 2.915 N/A GLN 17.A N ASP 15.A OD1 no hydrogen 2.945 N/A ASN 18.A N ASP 15.A O no hydrogen 2.904 N/A ASN 18.A ND2 GLN 78.A O no hydrogen 2.808 N/A LEU 19.A N ASP 15.A OD1 no hydrogen 2.848 N/A ILE 20.A N ILE 112.A OXT no hydrogen 2.787 N/A GLY 21.A N ILE 112.A O no hydrogen 2.922 N/A ILE 22.A N ILE 112.A O no hydrogen 3.164 N/A SER 23.A N GLN 38.A O no hydrogen 2.823 N/A ILE 24.A N VAL 110.A O no hydrogen 3.068 N/A GLY 25.A N TYR 35.A O no hydrogen 2.786 N/A GLY 26.A N GLU 108.A O no hydrogen 3.123 N/A CYS 31.A SG CYS 33.A O no hydrogen 3.468 N/A CYS 33.A SG GLU 56.A OE1 no hydrogen 3.363 N/A TYR 35.A N GLY 25.A O no hydrogen 2.876 N/A ILE 36.A N ASP 55.A O no hydrogen 2.769 N/A VAL 37.A N SER 23.A O no hydrogen 2.658 N/A PHE 40.A N GLY 21.A O no hydrogen 2.914 N/A THR 43.A OG1 ILE 20.A O no hydrogen 3.492 N/A THR 43.A OG1 PHE 40.A O no hydrogen 2.647 N/A ALA 45.A N ILE 20.A O no hydrogen 2.784 N/A LEU 47.A N THR 43.A O no hydrogen 3.050 N/A ASP 48.A N PRO 44.A O no hydrogen 3.019 N/A GLY 49.A N ALA 45.A O no hydrogen 3.184 N/A THR 50.A N ASP 48.A OD2 no hydrogen 3.263 N/A THR 50.A OG1 ASP 48.A OD2 no hydrogen 2.471 N/A ALA 52.A N ASP 55.A OD2 no hydrogen 2.960 N/A GLY 54.A N ILE 36.A O no hydrogen 2.750 N/A ASP 55.A N ALA 52.A O no hydrogen 3.124 N/A GLU 56.A N ASN 89.A O no hydrogen 2.952 N/A ILE 57.A N LEU 34.A O no hydrogen 2.820 N/A THR 58.A N HIS 87.A O no hydrogen 2.842 N/A GLY 59.A N HIS 87.A O no hydrogen 3.340 N/A VAL 60.A N ARG 63.A O no hydrogen 2.834 N/A ASN 61.A N THR 85.A O no hydrogen 2.948 N/A GLY 62.A N HIS 87.A NE2 no hydrogen 3.010 N/A ARG 63.A N VAL 60.A O no hydrogen 2.863 N/A ARG 63.A NH2 GLY 62.A O no hydrogen 3.187 N/A ILE 65.A N THR 58.A O no hydrogen 3.016 N/A LYS 66.A N SER 64.A OG no hydrogen 3.296 N/A LYS 68.A N ILE 65.A O no hydrogen 3.059 N/A THR 69.A N GLU 72.A OE2 no hydrogen 2.964 N/A LYS 70.A NZ GLU 108.A OE2 no hydrogen 3.494 N/A GLU 72.A N THR 69.A OG1 no hydrogen 3.149 N/A VAL 73.A N THR 69.A O no hydrogen 2.994 N/A ALA 74.A N LYS 70.A O no hydrogen 2.893 N/A LYS 75.A N VAL 71.A O no hydrogen 2.854 N/A LYS 75.A NZ GLU 79.A OE2 no hydrogen 2.965 N/A MET 76.A N GLU 72.A O no hydrogen 2.975 N/A ILE 77.A N VAL 73.A O no hydrogen 2.889 N/A GLN 78.A N ALA 74.A O no hydrogen 2.760 N/A GLU 79.A N LYS 75.A O no hydrogen 3.028 N/A VAL 80.A N ILE 77.A O no hydrogen 3.186 N/A LYS 81.A NZ GLN 78.A O no hydrogen 2.977 N/A GLU 83.A N LYS 81.A O no hydrogen 2.736 N/A VAL 84.A N LEU 12.A O no hydrogen 2.833 N/A THR 85.A N ASN 61.A OD1 no hydrogen 2.758 N/A THR 85.A OG1 THR 11.A OG1 no hydrogen 2.713 N/A ILE 86.A N VAL 10.A O no hydrogen 2.783 N/A HIS 87.A N GLY 59.A O no hydrogen 2.993 N/A TYR 88.A N GLY 8.A O no hydrogen 2.864 N/A ASN 89.A N GLU 56.A O no hydrogen 2.753 N/A ASN 89.A ND2 GLU 56.A OE2 no hydrogen 2.964 N/A LYS 90.A N VAL 6.A O no hydrogen 2.953 N/A LYS 90.A NZ THR 50.A O no hydrogen 3.037 N/A LYS 90.A NZ ASP 55.A OD1 no hydrogen 3.557 N/A LYS 90.A NZ ASP 55.A OD2 no hydrogen 2.712 N/A LEU 91.A N ASP 55.A OD1 no hydrogen 3.471 N/A GLN 92.A N PRO 4.A O no hydrogen 2.899 N/A LYS 96.A N ASP 94.A OD1 no hydrogen 3.231 N/A LEU 98.A N ASP 94.A O no hydrogen 3.117 N/A GLU 99.A N PRO 95.A O no hydrogen 2.940 N/A VAL 100.A N LYS 96.A O no hydrogen 3.163 N/A LEU 101.A N GLN 97.A O no hydrogen 3.051 N/A PHE 102.A N LEU 98.A O no hydrogen 3.122 N/A ASN 103.A N VAL 100.A O no hydrogen 2.934 N/A GLY 104.A N LEU 101.A O no hydrogen 3.129 N/A GLU 108.A N GLY 26.A O no hydrogen 2.983 N/A VAL 110.A N ILE 24.A O no hydrogen 2.925 N/A ILE 112.A N ILE 22.A O no hydrogen 2.859 N/A