Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ce1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 2.A OD1 no hydrogen 3.219 N/A GLY 6.A N ASP 2.A O no hydrogen 2.968 N/A ALA 7.A N ILE 3.A O no hydrogen 2.805 N/A THR 8.A N GLN 4.A O no hydrogen 3.026 N/A THR 8.A OG1 GLN 4.A O no hydrogen 2.902 N/A LEU 9.A N ARG 5.A O no hydrogen 3.057 N/A PHE 10.A N GLY 6.A O no hydrogen 2.833 N/A ASN 11.A N ALA 7.A O no hydrogen 2.838 N/A ARG 12.A N THR 8.A O no hydrogen 3.271 N/A ALA 13.A N LEU 9.A O no hydrogen 2.902 N/A CYS 14.A N PHE 10.A O no hydrogen 2.868 N/A ALA 15.A N PHE 10.A O no hydrogen 2.978 N/A CYS 17.A N CYS 14.A O no hydrogen 3.185 N/A HIS 18.A N CYS 14.A O no hydrogen 2.976 N/A HIS 18.A ND1 GLY 22.A O no hydrogen 2.887 N/A THR 20.A OG1 ASP 19.A O no hydrogen 2.852 N/A THR 20.A OG1 ASP 19.A OD1.B no hydrogen 3.117 N/A GLY 21.A N HIS 18.A O no hydrogen 3.043 N/A GLY 22.A N ASP 19.A O no hydrogen 2.915 N/A ASN 23.A ND2 ALA 29.A O no hydrogen 2.852 N/A ILE 24.A N CYS 17.A O no hydrogen 2.839 N/A ILE 25.A N ASN 23.A OD1 no hydrogen 3.038 N/A GLN 26.A N ASN 23.A OD1 no hydrogen 2.903 N/A ALA 29.A N GLN 26.A O no hydrogen 3.213 N/A THR 30.A N ASP 35.A OD2 no hydrogen 3.115 N/A THR 30.A OG1 ASP 35.A OD2 no hydrogen 2.713 N/A LEU 31.A N GLY 21.A O no hydrogen 2.755 N/A PHE 32.A N THR 30.A OG1 no hydrogen 3.102 N/A THR 33.A OG1 ALA 93.A O no hydrogen 3.022 N/A LEU 36.A N PHE 32.A O no hydrogen 2.951 N/A GLU 37.A N THR 33.A O no hydrogen 2.806 N/A ARG 38.A N LYS 34.A O no hydrogen 3.032 N/A ARG 38.A NH1 ASP 35.A OD1 no hydrogen 2.923 N/A ARG 38.A NH2 ASP 35.A OD1 no hydrogen 3.236 N/A ASN 39.A N ASP 35.A O no hydrogen 2.954 N/A GLY 40.A N GLU 37.A O no hydrogen 3.109 N/A VAL 41.A N LEU 36.A O no hydrogen 2.856 N/A GLU 46.A N THR 43.A OG1 no hydrogen 3.118 N/A ILE 47.A N THR 43.A O no hydrogen 2.873 N/A TYR 48.A N GLU 44.A O no hydrogen 2.839 N/A ARG 49.A N GLU 45.A O no hydrogen 3.100 N/A ARG 49.A NH2 GLU 46.A OE1 no hydrogen 3.080 N/A VAL 50.A N GLU 46.A O no hydrogen 2.982 N/A THR 51.A N ILE 47.A O no hydrogen 2.999 N/A THR 51.A OG1 ILE 47.A O no hydrogen 2.809 N/A TYR 52.A N TYR 48.A O no hydrogen 2.848 N/A PHE 53.A N ARG 49.A O no hydrogen 2.907 N/A GLY 54.A N VAL 50.A O no hydrogen 2.764 N/A LYS 55.A N MET 58.A O no hydrogen 2.987 N/A ARG 57.A NH2 GLN 26.A OE1 no hydrogen 3.261 N/A MET 58.A N LYS 55.A O no hydrogen 2.882 N/A GLY 60.A N GLN 70.A O no hydrogen 2.968 N/A PHE 61.A N THR 51.A O no hydrogen 2.829 N/A GLY 62.A N TYR 52.A O no hydrogen 2.922 N/A LYS 64.A N TYR 52.A OH no hydrogen 2.922 N/A CYS 65.A N GLY 62.A O no hydrogen 3.037 N/A CYS 65.A SG PHE 53.A O no hydrogen 3.708 N/A GLN 70.A N PRO 67.A O no hydrogen 2.952 N/A GLN 70.A NE2 PHE 53.A O no hydrogen 2.725 N/A CYS 71.A N ARG 68.A O no hydrogen 3.125 N/A CYS 71.A SG PRO 67.A O no hydrogen 3.228 N/A THR 72.A N GLY 60.A O no hydrogen 2.796 N/A GLY 74.A N THR 72.A OG1 no hydrogen 2.964 N/A ARG 76.A NH1 GLY 62.A O no hydrogen 2.979 N/A ARG 76.A NH1 CYS 65.A O no hydrogen 2.968 N/A LEU 77.A N PHE 61.A O no hydrogen 2.859 N/A GLN 78.A N GLU 81.A OE1 no hydrogen 2.893 N/A ILE 82.A N GLN 78.A O no hydrogen 3.045 N/A LYS 83.A N ASP 79.A O no hydrogen 2.866 N/A LEU 84.A N GLU 80.A O no hydrogen 3.011 N/A LEU 85.A N GLU 81.A O no hydrogen 2.905 N/A ALA 86.A N ILE 82.A O no hydrogen 2.885 N/A GLU 87.A N LYS 83.A O no hydrogen 2.982 N/A PHE 88.A N LEU 84.A O no hydrogen 2.876 N/A VAL 89.A N LEU 85.A O no hydrogen 2.838 N/A LYS 90.A N ALA 86.A O no hydrogen 2.988 N/A LYS 90.A NZ ASP 94.A OD1 no hydrogen 3.060 N/A LYS 90.A NZ ASP 94.A OD2 no hydrogen 2.806 N/A PHE 91.A N GLU 87.A O no hydrogen 2.998 N/A GLN 92.A N PHE 88.A O no hydrogen 2.850 N/A ALA 93.A N VAL 89.A O no hydrogen 2.810 N/A ASP 94.A N LYS 90.A O no hydrogen 2.961 N/A GLN 95.A N PHE 91.A O no hydrogen 3.032 N/A GLY 96.A N ALA 93.A O no hydrogen 3.029 N/A TRP 97.A N GLN 92.A O no hydrogen 2.887 N/A TRP 97.A NE1 LEU 31.A O no hydrogen 2.932 N/A