Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ju0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG LEU 2.A O no hydrogen 3.516 N/A LEU 2.A N ASP 21.A OD2 no hydrogen 2.829 N/A LYS 6.A N THR 3.A OG1 no hydrogen 3.143 N/A VAL 7.A N THR 3.A O no hydrogen 3.088 N/A LYS 8.A N ASP 4.A O no hydrogen 2.948 N/A ASN 9.A N SER 5.A O no hydrogen 2.858 N/A ALA 10.A N LYS 6.A O no hydrogen 3.095 N/A LYS 11.A NZ LYS 11.A O no hydrogen 3.406 N/A LYS 11.A NZ TYR 17.A OH no hydrogen 2.943 N/A TYR 17.A N VAL 29.A O no hydrogen 3.068 N/A TYR 17.A OH LYS 11.A O no hydrogen 2.663 N/A LEU 19.A N LEU 27.A O no hydrogen 2.800 N/A ASP 21.A N MET 25.A O no hydrogen 2.847 N/A GLY 22.A N THR 20.A OG1 no hydrogen 3.313 N/A MET 25.A N GLY 22.A O no hydrogen 2.988 N/A HIS 26.A N ARG 38.A O no hydrogen 2.909 N/A LEU 27.A N LEU 19.A O no hydrogen 2.821 N/A LEU 28.A N TYR 36.A O no hydrogen 2.765 N/A VAL 29.A N TYR 17.A O no hydrogen 2.809 N/A HIS 30.A N SER 34.A O no hydrogen 2.917 N/A ASN 32.A N HIS 30.A ND1 no hydrogen 2.890 N/A ASN 32.A ND2 TYR 36.A OH no hydrogen 3.111 N/A GLY 33.A N HIS 30.A O no hydrogen 2.957 N/A SER 34.A N ASN 32.A OD1 no hydrogen 2.853 N/A LYS 35.A NZ VAL 7.A O no hydrogen 2.895 N/A LYS 35.A NZ ALA 10.A O no hydrogen 2.849 N/A TYR 36.A N LEU 28.A O no hydrogen 2.822 N/A TRP 37.A N GLY 53.A O no hydrogen 2.821 N/A TRP 37.A NE1 VAL 58.A O no hydrogen 2.838 N/A ARG 38.A N HIS 26.A O no hydrogen 2.955 N/A ARG 38.A NH1 TRP 37.A O no hydrogen 2.863 N/A LEU 39.A N LEU 50.A O no hydrogen 2.829 N/A SER 40.A N GLY 24.A O no hydrogen 2.835 N/A SER 40.A OG GLN 47.A OE1 no hydrogen 3.074 N/A TYR 41.A N ARG 48.A O no hydrogen 3.021 N/A TYR 41.A OH ASP 79.A OD1 no hydrogen 3.058 N/A PHE 43.A N LYS 46.A O no hydrogen 2.989 N/A LYS 46.A N PHE 43.A O no hydrogen 2.925 N/A ARG 48.A N TYR 41.A O no hydrogen 2.671 N/A LEU 50.A N LEU 39.A O no hydrogen 2.820 N/A LEU 52.A N TRP 37.A O no hydrogen 2.875 N/A TYR 55.A N LYS 35.A O no hydrogen 2.944 N/A VAL 58.A N VAL 54.A O no hydrogen 2.869 N/A SER 59.A N ASP 62.A OD2 no hydrogen 2.906 N/A ASP 62.A N SER 59.A OG no hydrogen 3.012 N/A ALA 63.A N SER 59.A O no hydrogen 2.839 N/A ARG 64.A N LEU 60.A O no hydrogen 2.952 N/A ARG 64.A NE ASP 21.A OD1 no hydrogen 2.812 N/A ARG 64.A NH2 LEU 2.A O no hydrogen 3.039 N/A ARG 64.A NH2 ASP 21.A OD1 no hydrogen 3.375 N/A ARG 64.A NH2 ASP 21.A OD2 no hydrogen 2.663 N/A GLN 65.A N ALA 61.A O no hydrogen 3.009 N/A ARG 66.A N ASP 62.A O no hydrogen 2.916 N/A ARG 66.A NH1 LEU 52.A O no hydrogen 2.835 N/A ARG 66.A NH2 ASN 88.A O no hydrogen 2.972 N/A ARG 67.A N ALA 63.A O no hydrogen 2.817 N/A ARG 67.A NE ASP 68.A OD2 no hydrogen 3.013 N/A ARG 67.A NH2 ASP 68.A OD2 no hydrogen 2.818 N/A ASP 68.A N ARG 64.A O no hydrogen 2.926 N/A GLU 69.A N GLN 65.A O no hydrogen 2.947 N/A ALA 70.A N ARG 66.A O no hydrogen 2.968 N/A LYS 71.A N ARG 67.A O no hydrogen 2.907 N/A LYS 71.A NZ PHE 23.A O no hydrogen 2.912 N/A LYS 72.A N ASP 68.A O no hydrogen 2.948 N/A LYS 72.A NZ GLU 69.A OE1 no hydrogen 2.716 N/A LEU 73.A N GLU 69.A O no hydrogen 3.038 N/A LEU 74.A N ALA 70.A O no hydrogen 2.956 N/A ALA 75.A N LYS 71.A O no hydrogen 2.904 N/A ALA 76.A N LYS 72.A O no hydrogen 3.111 N/A ALA 76.A N LEU 73.A O no hydrogen 2.969 N/A GLY 77.A N LEU 74.A O no hydrogen 2.998 N/A ILE 78.A N LEU 73.A O no hydrogen 2.872 N/A SER 81.A N ASP 79.A OD1 no hydrogen 3.050 N/A SER 81.A OG ASP 79.A OD1 no hydrogen 3.025 N/A ALA 82.A N ASP 79.A O no hydrogen 3.050 N/A LYS 83.A N PRO 80.A O no hydrogen 3.200 N/A ASP 87.A N LYS 84.A O no hydrogen 3.021 N/A ASN 88.A N GLN 85.A O no hydrogen 2.945 N/A ASN 88.A ND2 GLN 85.A O no hydrogen 3.111 N/A THR 90.A N GLU 93.A OE1 no hydrogen 3.073 N/A ILE 91.A N ASP 62.A OD1 no hydrogen 2.766 N/A GLU 93.A N THR 90.A OG1 no hydrogen 3.068 N/A LYS 94.A N THR 90.A O no hydrogen 2.909 N/A ARG 95.A N ILE 91.A O no hydrogen 3.203 N/A