Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jor_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N VAL 84.A O no hydrogen 2.879 N/A ARG 4.A NH1 GLY 46.A O no hydrogen 2.931 N/A ARG 4.A NH1 ASP 51.A OD1 no hydrogen 3.482 N/A ARG 4.A NH1 ASP 51.A OD2 no hydrogen 2.777 N/A ARG 4.A NH2 ASP 51.A OD1 no hydrogen 2.889 N/A VAL 6.A N PHE 82.A O no hydrogen 2.856 N/A LEU 8.A N ILE 80.A O no hydrogen 2.820 N/A LYS 10.A N GLY 78.A O no hydrogen 3.054 N/A LYS 10.A NZ GLU 11.A O no hydrogen 3.118 N/A LYS 10.A NZ GLU 14.A O no hydrogen 2.872 N/A GLU 11.A N GLU 14.A OE2 no hydrogen 3.021 N/A GLU 14.A N GLU 11.A O no hydrogen 2.963 N/A SER 19.A N GLU 34.A O.A no hydrogen 2.948 N/A SER 19.A N GLU 34.A O.B no hydrogen 3.020 N/A SER 19.A OG HIS 36.A NE2 no hydrogen 2.903 N/A THR 21.A N LEU 31.A O no hydrogen 2.905 N/A GLY 23.A N VAL 28.A O no hydrogen 2.986 N/A LYS 24.A N THR 64.A O no hydrogen 2.897 N/A LYS 24.A NZ ASP 63.A OD1 no hydrogen 2.854 N/A LYS 24.A NZ ASP 63.A OD2 no hydrogen 3.546 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.814 N/A HIS 26.A N GLY 23.A O no hydrogen 2.880 N/A GLY 27.A N LYS 24.A O no hydrogen 3.108 N/A LEU 31.A N THR 21.A O no hydrogen 2.921 N/A ILE 32.A N ASP 51.A O no hydrogen 2.874 N/A SER 33.A N SER 19.A O no hydrogen 2.785 N/A GLU 34.A N.A SER 19.A O no hydrogen 3.455 N/A GLU 34.A N.B SER 19.A O no hydrogen 3.449 N/A HIS 36.A N GLY 17.A O no hydrogen 2.988 N/A HIS 36.A NE2 SER 19.A OG no hydrogen 2.903 N/A GLY 38.A N ASP 42.A OD2 no hydrogen 2.868 N/A GLN 39.A N.A HIS 36.A O no hydrogen 3.163 N/A GLN 39.A N.B HIS 36.A O no hydrogen 3.159 N/A ALA 41.A N LEU 16.A O no hydrogen 2.905 N/A ARG 43.A N GLN 39.A O.A no hydrogen 3.010 N/A ARG 43.A N GLN 39.A O.B no hydrogen 2.994 N/A ARG 43.A NH1 GLU 14.A OE1 no hydrogen 2.823 N/A ARG 43.A NH1 GLY 38.A O no hydrogen 2.967 N/A ARG 43.A NH2 GLU 14.A OE1 no hydrogen 3.388 N/A ARG 43.A NH2 GLU 14.A OE2 no hydrogen 2.959 N/A CYS 44.A N PRO 40.A O no hydrogen 3.010 N/A CYS 44.A SG ALA 41.A O no hydrogen 3.313 N/A GLY 45.A N ALA 41.A O no hydrogen 3.434 N/A GLY 45.A N ASP 42.A O no hydrogen 3.121 N/A HIS 48.A N ASP 51.A OD2 no hydrogen 2.861 N/A GLY 50.A N ILE 32.A O no hydrogen 2.838 N/A ASP 51.A N HIS 48.A O no hydrogen 3.030 N/A ALA 52.A N VAL 85.A O no hydrogen 2.783 N/A ILE 53.A N ILE 30.A O no hydrogen 2.861 N/A LEU 54.A N GLU 83.A O no hydrogen 2.794 N/A ALA 55.A N GLU 83.A O no hydrogen 3.333 N/A VAL 56.A N VAL 59.A O no hydrogen 3.079 N/A ASN 57.A N GLU 81.A O no hydrogen 2.772 N/A ASN 57.A ND2 GLN 76.A OE1 no hydrogen 2.719 N/A VAL 59.A N VAL 56.A O no hydrogen 2.807 N/A LEU 61.A N LEU 54.A O no hydrogen 2.848 N/A ARG 62.A N ASN 60.A OD1 no hydrogen 2.959 N/A ARG 62.A NH1 ASN 60.A OD1 no hydrogen 3.004 N/A ARG 62.A NH2 GLU 83.A OE2 no hydrogen 3.009 N/A HIS 66.A N GLU 25.A OE1 no hydrogen 2.954 N/A HIS 66.A ND1 GLY 22.A O no hydrogen 2.799 N/A ALA 69.A N LYS 65.A O no hydrogen 2.999 N/A VAL 70.A N HIS 66.A O no hydrogen 2.939 N/A THR 71.A N LYS 67.A O no hydrogen 2.881 N/A THR 71.A OG1 LYS 67.A O no hydrogen 3.034 N/A ILE 72.A N GLU 68.A O no hydrogen 2.995 N/A LEU 73.A N ALA 69.A O no hydrogen 2.878 N/A SER 74.A N.A VAL 70.A O no hydrogen 2.880 N/A SER 74.A N.B VAL 70.A O no hydrogen 2.869 N/A SER 74.A OG.A VAL 70.A O no hydrogen 2.864 N/A SER 74.A OG.B VAL 70.A O no hydrogen 3.453 N/A SER 74.A OG.B THR 71.A O no hydrogen 2.730 N/A GLN 75.A N ILE 72.A O no hydrogen 3.192 N/A GLN 76.A N LEU 73.A O no hydrogen 3.283 N/A GLN 76.A NE2 ILE 72.A O no hydrogen 3.042 N/A ILE 80.A N LEU 8.A O no hydrogen 2.756 N/A GLU 81.A N ASN 57.A OD1 no hydrogen 2.898 N/A PHE 82.A N VAL 6.A O no hydrogen 2.791 N/A GLU 83.A N ALA 55.A O no hydrogen 2.885 N/A VAL 84.A N ARG 4.A O no hydrogen 2.889 N/A VAL 85.A N ALA 52.A O no hydrogen 3.113 N/A