Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cny_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 51.A OD1 no hydrogen 2.952 N/A MET 1.A N GLU 94.A O no hydrogen 3.065 N/A LYS 2.A N VAL 49.A O no hydrogen 2.780 N/A LYS 2.A NZ ASP 51.A OD1 no hydrogen 3.505 N/A LYS 2.A NZ ASP 79.A OD1 no hydrogen 3.104 N/A LEU 3.A N LEU 78.A O no hydrogen 2.782 N/A VAL 4.A N VAL 47.A O no hydrogen 2.825 N/A MET 5.A N PHE 76.A O no hydrogen 2.866 N/A ALA 6.A N VAL 45.A O no hydrogen 2.879 N/A ILE 7.A N LYS 74.A O no hydrogen 3.042 N/A ILE 8.A N VAL 43.A O no hydrogen 2.850 N/A LYS 9.A NZ THR 67.A OG1 no hydrogen 3.315 N/A LYS 9.A NZ ILE 70.A O no hydrogen 2.869 N/A LYS 9.A NZ ASP 72.A OD1 no hydrogen 2.822 N/A LYS 12.A N LYS 9.A O no hydrogen 2.926 N/A LEU 13.A N PRO 10.A O no hydrogen 3.148 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.764 N/A VAL 16.A N LYS 12.A O no hydrogen 3.050 N/A ARG 17.A N LEU 13.A O no hydrogen 2.825 N/A ARG 17.A NH1 ASP 14.A OD1 no hydrogen 2.930 N/A GLU 18.A N ASP 14.A O no hydrogen 2.974 N/A ALA 19.A N GLU 15.A O no hydrogen 3.038 N/A LEU 20.A N VAL 16.A O no hydrogen 2.967 N/A THR 21.A N ARG 17.A O no hydrogen 2.868 N/A THR 21.A OG1 ARG 17.A O no hydrogen 2.990 N/A SER 22.A N GLU 18.A O no hydrogen 2.921 N/A SER 22.A OG GLU 18.A O no hydrogen 2.942 N/A LEU 23.A N ALA 19.A O no hydrogen 3.201 N/A LEU 23.A N LEU 20.A O no hydrogen 3.142 N/A GLY 24.A N THR 21.A O no hydrogen 2.973 N/A ILE 25.A N LEU 20.A O no hydrogen 2.984 N/A THR 29.A N GLU 46.A O no hydrogen 2.902 N/A THR 29.A OG1 GLY 27.A O no hydrogen 3.119 N/A SER 31.A N LYS 44.A O no hydrogen 2.975 N/A VAL 33.A N LYS 42.A O no hydrogen 2.981 N/A GLY 35.A N LEU 40.A O no hydrogen 2.802 N/A GLY 37.A N SER 38.A O no hydrogen 3.224 N/A LEU 40.A N GLY 35.A O no hydrogen 2.928 N/A LYS 42.A N VAL 33.A O no hydrogen 2.918 N/A LYS 42.A NZ GLY 71.A O no hydrogen 2.975 N/A VAL 43.A N ILE 8.A O no hydrogen 2.954 N/A LYS 44.A N SER 31.A O no hydrogen 2.827 N/A VAL 45.A N ALA 6.A O no hydrogen 2.887 N/A GLU 46.A N THR 29.A O no hydrogen 2.848 N/A VAL 47.A N VAL 4.A O no hydrogen 2.958 N/A VAL 49.A N LYS 2.A O no hydrogen 2.853 N/A SER 50.A OG GLN 53.A OE1 no hydrogen 3.441 N/A GLN 53.A N SER 50.A O no hydrogen 3.037 N/A GLN 56.A NE2 ASP 52.A O no hydrogen 3.393 N/A VAL 57.A N GLN 53.A O no hydrogen 3.170 N/A VAL 58.A N TYR 54.A O no hydrogen 2.871 N/A GLU 59.A N GLU 55.A O no hydrogen 2.980 N/A ALA 60.A N GLN 56.A O no hydrogen 2.964 N/A ILE 61.A N VAL 57.A O no hydrogen 2.940 N/A GLN 62.A N VAL 58.A O no hydrogen 2.922 N/A LYS 63.A N GLU 59.A O no hydrogen 2.980 N/A LYS 63.A NZ GLU 59.A OE2 no hydrogen 2.799 N/A ALA 64.A N ALA 60.A O no hydrogen 3.096 N/A ALA 65.A N ILE 61.A O no hydrogen 2.857 N/A THR 67.A N ASP 72.A OD2 no hydrogen 2.786 N/A THR 67.A OG1 ASP 72.A OD1 no hydrogen 2.624 N/A THR 67.A OG1 ASP 72.A OD2 no hydrogen 3.378 N/A GLY 68.A N ASP 72.A OD2 no hydrogen 2.954 N/A ARG 69.A N THR 67.A OG1 no hydrogen 2.972 N/A PHE 76.A N MET 5.A O no hydrogen 2.711 N/A LEU 78.A N LEU 3.A O no hydrogen 2.885 N/A ILE 80.A N MET 1.A O no hydrogen 3.125 N/A GLN 82.A NE2 THR 91.A OG1 no hydrogen 3.059 N/A ALA 83.A N ASN 92.A OD1 no hydrogen 2.878 N/A ARG 85.A N GLU 90.A O no hydrogen 2.892 N/A THR 88.A N ARG 85.A O no hydrogen 3.388 N/A THR 88.A OG1 GLU 90.A OE1 no hydrogen 2.721 N/A GLY 89.A N ARG 85.A O no hydrogen 2.765 N/A GLU 90.A N THR 88.A OG1 no hydrogen 3.407 N/A ASN 92.A N ALA 83.A O no hydrogen 2.873 N/A ASN 92.A ND2 GLU 94.A O no hydrogen 3.040 N/A