Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dcm_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N LEU 10.A O no hydrogen 3.490 N/A THR 4.A OG1 PHE 8.A O no hydrogen 2.765 N/A PHE 5.A N PHE 8.A O no hydrogen 2.928 N/A PHE 8.A N PHE 5.A O no hydrogen 2.922 N/A THR 9.A N SER 17.A O no hydrogen 2.849 N/A LEU 10.A N LEU 3.A O no hydrogen 2.903 N/A THR 11.A N LEU 15.A O no hydrogen 2.882 N/A GLY 14.A N THR 11.A O no hydrogen 2.943 N/A LEU 15.A N THR 11.A OG1 no hydrogen 2.992 N/A LEU 16.A N VAL 23.A O no hydrogen 2.887 N/A SER 17.A N THR 9.A O no hydrogen 2.880 N/A SER 18.A N LYS 21.A O no hydrogen 2.804 N/A SER 18.A OG LYS 21.A O no hydrogen 3.335 N/A ASP 20.A N SER 18.A OG no hydrogen 2.964 N/A LYS 21.A N SER 18.A OG no hydrogen 2.922 N/A LYS 21.A NZ PRO 78.A O no hydrogen 3.556 N/A VAL 23.A N LEU 16.A O no hydrogen 2.926 N/A LEU 25.A N GLY 14.A O no hydrogen 2.803 N/A SER 26.A N GLU 29.A OE1 no hydrogen 2.860 N/A GLU 29.A N SER 26.A OG no hydrogen 3.161 N/A ASN 30.A N SER 26.A O no hydrogen 2.733 N/A ASN 30.A ND2 ARG 12.A O no hydrogen 2.950 N/A LYS 31.A N PRO 27.A O no hydrogen 2.887 N/A LYS 31.A NZ ASN 56.A O no hydrogen 2.783 N/A ILE 32.A N THR 28.A O no hydrogen 2.933 N/A LEU 33.A N GLU 29.A O no hydrogen 2.960 N/A SER 34.A N ASN 30.A O no hydrogen 2.817 N/A SER 34.A OG ASN 30.A O no hydrogen 2.818 N/A SER 34.A OG ASN 30.A OD1 no hydrogen 3.182 N/A ILE 35.A N LYS 31.A O no hydrogen 3.051 N/A LEU 36.A N ILE 32.A O no hydrogen 3.187 N/A LEU 37.A N LEU 33.A O no hydrogen 2.796 N/A MET 38.A N SER 34.A O no hydrogen 2.991 N/A MET 38.A N ILE 35.A O no hydrogen 3.254 N/A HIS 39.A N LEU 36.A O no hydrogen 3.002 N/A HIS 39.A ND1 ILE 35.A O no hydrogen 2.758 N/A LYS 41.A N LEU 94.A O no hydrogen 2.721 N/A GLN 42.A N HIS 39.A O no hydrogen 3.297 N/A VAL 44.A N TYR 92.A O no hydrogen 2.718 N/A LYS 46.A NZ ASN 66.A OD1 no hydrogen 3.570 N/A SER 48.A N SER 45.A OG no hydrogen 2.957 N/A LEU 49.A N SER 45.A O no hydrogen 2.829 N/A LEU 50.A N LYS 46.A O no hydrogen 2.837 N/A GLU 51.A N GLU 47.A O no hydrogen 2.941 N/A LYS 52.A N SER 48.A O no hydrogen 3.023 N/A LEU 53.A N LEU 49.A O no hydrogen 2.896 N/A TRP 54.A N LEU 50.A O no hydrogen 2.836 N/A TRP 54.A NE1 ILE 60.A O no hydrogen 2.855 N/A GLU 55.A N GLU 51.A O no hydrogen 2.732 N/A ASN 56.A N LEU 53.A O no hydrogen 2.858 N/A SER 58.A N LEU 53.A O no hydrogen 3.108 N/A GLN 62.A NE2 GLN 62.A O no hydrogen 3.060 N/A THR 64.A N ASP 61.A OD1 no hydrogen 2.872 N/A THR 64.A OG1 ASP 61.A OD1 no hydrogen 3.495 N/A LEU 65.A N ASP 61.A O no hydrogen 2.879 N/A ASN 66.A N GLN 62.A O no hydrogen 2.986 N/A VAL 67.A N ASN 63.A O no hydrogen 3.195 N/A ASN 68.A N THR 64.A O no hydrogen 2.941 N/A ASN 68.A ND2 THR 64.A O no hydrogen 2.780 N/A MET 69.A N LEU 65.A O no hydrogen 2.731 N/A THR 70.A N ASN 66.A O no hydrogen 2.985 N/A THR 70.A OG1 ASN 66.A O no hydrogen 3.204 N/A ARG 71.A N VAL 67.A O no hydrogen 2.878 N/A LEU 72.A N ASN 68.A O no hydrogen 2.771 N/A ARG 73.A N MET 69.A O no hydrogen 2.962 N/A ARG 73.A NH1 THR 86.A OG1 no hydrogen 2.390 N/A LYS 74.A N THR 70.A O no hydrogen 2.934 N/A LYS 75.A N ARG 71.A O no hydrogen 3.067 N/A LYS 75.A N LEU 72.A O no hydrogen 3.092 N/A LYS 75.A NZ ILE 24.A O no hydrogen 2.857 N/A LYS 75.A NZ GLU 29.A OE1 no hydrogen 2.714 N/A ILE 76.A N LEU 72.A O no hydrogen 3.018 N/A VAL 77.A N ARG 73.A O no hydrogen 2.926 N/A ILE 79.A N ILE 76.A O no hydrogen 3.104 N/A GLY 80.A N VAL 77.A O no hydrogen 2.933 N/A PHE 81.A N ILE 76.A O no hydrogen 3.038 N/A TYR 83.A OH GLY 6.A O no hydrogen 2.856 N/A HIS 85.A N LEU 93.A O no hydrogen 2.756 N/A HIS 85.A NE2 GLN 95.A O no hydrogen 3.010 N/A VAL 87.A N GLY 91.A O no hydrogen 2.789 N/A VAL 90.A N VAL 87.A O no hydrogen 2.866 N/A GLY 91.A N VAL 87.A O no hydrogen 2.975 N/A TYR 92.A N VAL 44.A O no hydrogen 2.816 N/A LEU 93.A N HIS 85.A O no hydrogen 2.880 N/A GLN 95.A N TYR 83.A O no hydrogen 2.942 N/A