Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ums_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 16.A OE1 no hydrogen 2.957 N/A MET 1.A N VAL 17.A O no hydrogen 2.721 N/A ILE 3.A N LEU 15.A O no hydrogen 3.019 N/A PHE 4.A N SER 65.A O no hydrogen 2.841 N/A VAL 5.A N ILE 13.A O no hydrogen 2.938 N/A LYS 6.A N LEU 67.A O no hydrogen 2.889 N/A THR 7.A N LYS 11.A O no hydrogen 2.925 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 3.338 N/A THR 7.A OG1 LYS 11.A O no hydrogen 3.273 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 3.338 N/A GLY 10.A N THR 7.A O no hydrogen 3.242 N/A LYS 11.A NZ GLU 34.A OE1 no hydrogen 2.842 N/A LYS 11.A NZ GLU 34.A OE2 no hydrogen 2.761 N/A THR 12.A OG1 GLY 10.A O no hydrogen 3.497 N/A ILE 13.A N VAL 5.A O no hydrogen 2.995 N/A LEU 15.A N ILE 3.A O no hydrogen 2.909 N/A VAL 17.A N MET 1.A O no hydrogen 2.884 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.811 N/A ASP 21.A N GLU 18.A O no hydrogen 3.039 N/A ILE 23.A N ARG 54.A O no hydrogen 2.933 N/A ASN 25.A N THR 22.A OG1 no hydrogen 2.989 N/A VAL 26.A N THR 22.A O no hydrogen 3.102 N/A LYS 27.A N ILE 23.A O no hydrogen 2.909 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.526 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 3.111 N/A LYS 27.A NZ ASP 52.A OD2 no hydrogen 2.839 N/A ALA 28.A N GLU 24.A O no hydrogen 2.980 N/A LYS 29.A N ASN 25.A O no hydrogen 3.149 N/A LYS 29.A NZ GLU 16.A O no hydrogen 2.730 N/A LYS 29.A NZ ASP 21.A OD2 no hydrogen 3.433 N/A LYS 29.A NZ ASN 25.A OD1 no hydrogen 3.090 N/A ILE 30.A N VAL 26.A O no hydrogen 3.020 N/A GLN 31.A N LYS 27.A O no hydrogen 2.885 N/A ASP 32.A N ALA 28.A O no hydrogen 2.943 N/A LYS 33.A N LYS 29.A O no hydrogen 3.287 N/A LYS 33.A NZ THR 14.A O no hydrogen 3.037 N/A GLU 34.A N ILE 30.A O no hydrogen 2.785 N/A GLY 35.A N GLN 31.A O no hydrogen 2.802 N/A GLN 40.A N PRO 37.A O no hydrogen 2.885 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.179 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.819 N/A ARG 42.A N VAL 70.A O no hydrogen 3.157 N/A ILE 44.A N HIS 68.A O no hydrogen 2.849 N/A PHE 45.A N LYS 48.A O no hydrogen 2.925 N/A LYS 48.A N PHE 45.A O no hydrogen 3.153 N/A LEU 50.A N LEU 43.A O no hydrogen 2.912 N/A GLU 51.A N TYR 59.A OH no hydrogen 3.060 N/A ARG 54.A N GLU 51.A O no hydrogen 3.306 N/A ARG 54.A NE ASP 58.A OD2 no hydrogen 3.003 N/A ARG 54.A NH2 ASP 58.A OD2 no hydrogen 3.274 N/A THR 55.A N ASP 58.A OD2 no hydrogen 3.231 N/A THR 55.A OG1 SER 57.A OG no hydrogen 3.070 N/A THR 55.A OG1 ASP 58.A OD2 no hydrogen 3.236 N/A LEU 56.A N ASP 21.A O no hydrogen 2.997 N/A SER 57.A OG PRO 19.A O no hydrogen 3.469 N/A SER 57.A OG THR 55.A OG1 no hydrogen 3.070 N/A ASP 58.A N THR 55.A O no hydrogen 3.189 N/A TYR 59.A N LEU 56.A O no hydrogen 3.345 N/A ASN 60.A N SER 57.A O no hydrogen 3.181 N/A ILE 61.A N LEU 56.A O no hydrogen 3.070 N/A GLN 62.A N SER 65.A OG no hydrogen 3.245 N/A GLU 64.A N GLN 2.A O no hydrogen 2.598 N/A SER 65.A N GLN 62.A O no hydrogen 3.288 N/A SER 65.A OG GLN 62.A O no hydrogen 3.159 N/A LEU 67.A N PHE 4.A O no hydrogen 2.610 N/A HIS 68.A N ILE 44.A O no hydrogen 2.791 N/A LEU 69.A N LYS 6.A O no hydrogen 2.882 N/A VAL 70.A N ARG 42.A O no hydrogen 2.712 N/A