Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6opn_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 92.A O no hydrogen 3.267 N/A VAL 4.A N GLN 94.A O no hydrogen 2.823 N/A LYS 7.A N ASP 10.A OD2 no hydrogen 2.867 N/A LYS 8.A NZ GLU 77.A OE2 no hydrogen 2.955 N/A GLY 9.A N LEU 74.A O no hydrogen 2.806 N/A ASP 10.A N LYS 7.A O no hydrogen 3.022 N/A VAL 12.A N ILE 71.A O no hydrogen 3.156 N/A LEU 14.A N LEU 69.A O no hydrogen 3.046 N/A CYS 16.A N PHE 67.A O no hydrogen 3.111 N/A ALA 18.A N GLY 65.A O no hydrogen 2.854 N/A SER 19.A N GLU 87.A OE1 no hydrogen 2.804 N/A SER 19.A OG GLU 87.A OE1 no hydrogen 3.515 N/A GLN 20.A N GLU 87.A OE2 no hydrogen 3.047 N/A SER 23.A OG ASP 63.A OD1 no hydrogen 2.683 N/A TRP 28.A N LEU 37.A O no hydrogen 2.807 N/A LYS 29.A N ILE 83.A O no hydrogen 3.270 N/A LYS 29.A NZ GLN 33.A OE1 no hydrogen 2.862 N/A LYS 29.A NZ GLU 85.A OE1 no hydrogen 3.330 N/A LYS 29.A NZ GLU 85.A OE2 no hydrogen 2.733 N/A ASN 30.A N ILE 34.A O no hydrogen 3.352 N/A SER 31.A OG ASP 80.A OD1 no hydrogen 2.766 N/A SER 31.A OG ASP 80.A OD2 no hydrogen 3.439 N/A ASN 32.A N ASN 30.A OD1 no hydrogen 3.077 N/A GLN 33.A N ASN 30.A O no hydrogen 3.000 N/A GLN 33.A NE2 ASN 30.A O no hydrogen 3.629 N/A ILE 34.A N ASN 30.A OD1 no hydrogen 2.791 N/A ILE 36.A N TRP 28.A O no hydrogen 2.870 N/A LEU 37.A N TRP 28.A O no hydrogen 3.491 N/A GLY 38.A N THR 45.A O no hydrogen 2.921 N/A ASN 39.A N PHE 26.A O no hydrogen 2.943 N/A ASN 39.A ND2 SER 23.A O no hydrogen 3.166 N/A ASN 39.A ND2 ILE 24.A O no hydrogen 3.072 N/A GLN 40.A N PHE 43.A O no hydrogen 3.128 N/A GLY 41.A N GLN 25.A OE1 no hydrogen 2.920 N/A PHE 43.A N GLN 40.A O no hydrogen 2.941 N/A THR 45.A N GLY 38.A O no hydrogen 3.133 N/A LYS 46.A NZ ASN 52.A O no hydrogen 3.484 N/A LYS 46.A NZ ALA 55.A O no hydrogen 3.131 N/A GLY 47.A N ILE 36.A O no hydrogen 2.988 N/A SER 49.A N GLY 47.A O no hydrogen 2.767 N/A LEU 51.A N SER 49.A OG no hydrogen 2.981 N/A ASN 52.A N SER 49.A O no hydrogen 2.881 N/A ARG 54.A N LEU 51.A O no hydrogen 2.905 N/A ARG 54.A NH1 ASN 73.A O no hydrogen 3.007 N/A ARG 54.A NH1 ASP 78.A OD2 no hydrogen 2.774 N/A ARG 54.A NH2 LYS 50.A O no hydrogen 2.810 N/A ARG 54.A NH2 ASP 78.A OD1 no hydrogen 3.173 N/A ALA 55.A N LEU 51.A O no hydrogen 2.890 N/A ASP 56.A N ILE 70.A O no hydrogen 2.835 N/A SER 57.A N ASP 56.A OD1 no hydrogen 2.629 N/A SER 57.A OG PRO 68.A O no hydrogen 2.698 N/A ARG 58.A N SER 57.A OG no hydrogen 2.624 N/A ARG 58.A NE GLU 13.A OE2 no hydrogen 2.990 N/A ARG 58.A NH2 GLU 13.A OE1 no hydrogen 2.989 N/A ARG 59.A NH2 SER 42.A O no hydrogen 2.861 N/A LEU 61.A N ARG 58.A O no hydrogen 3.025 N/A TRP 62.A N ARG 59.A O no hydrogen 3.116 N/A TRP 62.A NE1 SER 57.A OG no hydrogen 3.154 N/A GLN 64.A N LEU 61.A O no hydrogen 2.922 N/A GLY 65.A N TRP 62.A O no hydrogen 2.971 N/A ASN 66.A N LEU 61.A O no hydrogen 3.029 N/A PHE 67.A N CYS 16.A O no hydrogen 2.909 N/A LEU 69.A N LEU 14.A O no hydrogen 2.761 N/A ILE 70.A N ASP 56.A O no hydrogen 2.859 N/A ILE 71.A N VAL 12.A O no hydrogen 2.911 N/A LYS 72.A N ARG 54.A O no hydrogen 3.230 N/A LEU 74.A N ASP 10.A O no hydrogen 2.895 N/A LYS 75.A N ASP 78.A OD2 no hydrogen 2.858 N/A LYS 75.A NZ ASN 73.A OD1 no hydrogen 3.303 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.646 N/A ASP 78.A N LYS 75.A O no hydrogen 3.019 N/A SER 79.A N ILE 76.A O no hydrogen 2.974 N/A ASP 80.A N LEU 95.A O no hydrogen 3.120 N/A THR 81.A N ASP 80.A OD1 no hydrogen 2.740 N/A THR 81.A OG1 GLU 92.A OE2 no hydrogen 2.783 N/A TYR 82.A N VAL 93.A O no hydrogen 2.869 N/A TYR 82.A OH ASP 78.A O no hydrogen 2.692 N/A ILE 83.A N LYS 29.A O no hydrogen 2.781 N/A CYS 84.A N GLU 91.A O no hydrogen 2.879 N/A GLU 85.A N HIS 27.A O no hydrogen 3.233 N/A VAL 86.A N CYS 84.A O no hydrogen 2.709 N/A GLN 89.A N GLN 89.A OE1 no hydrogen 2.551 N/A LYS 90.A NZ ASP 88.A O no hydrogen 2.853 N/A LYS 90.A NZ GLN 89.A O no hydrogen 3.352 N/A VAL 93.A N TYR 82.A O no hydrogen 2.983 N/A GLN 94.A N LYS 2.A O no hydrogen 2.795 N/A LEU 95.A N ASP 80.A O no hydrogen 3.044 N/A