Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jjn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 15.A N ASN 12.A O no hydrogen 2.999 N/A ILE 16.A N ILE 13.A O no hydrogen 3.316 N/A ALA 20.A N THR 17.A OG1 no hydrogen 3.422 N/A ILE 21.A N THR 17.A O no hydrogen 3.120 N/A ARG 22.A N LYS 18.A O no hydrogen 3.007 N/A ARG 23.A N PRO 19.A O no hydrogen 3.042 N/A LEU 24.A N ALA 20.A O no hydrogen 3.460 N/A ALA 25.A N ILE 21.A O no hydrogen 3.219 N/A ARG 26.A N ARG 22.A O no hydrogen 2.960 N/A ARG 26.A NH1 VAL 30.A O no hydrogen 3.101 N/A ARG 27.A N ARG 23.A O no hydrogen 3.083 N/A GLY 28.A N LEU 24.A O no hydrogen 2.915 N/A GLY 29.A N ARG 26.A O no hydrogen 3.245 N/A VAL 30.A N ALA 25.A O no hydrogen 2.770 N/A ILE 37.A N SER 34.A O no hydrogen 3.399 N/A GLU 40.A N ILE 37.A O no hydrogen 2.985 N/A VAL 41.A N ILE 37.A O no hydrogen 2.959 N/A ARG 42.A N TYR 38.A O no hydrogen 3.420 N/A ARG 42.A NE ILE 16.A O no hydrogen 3.082 N/A ARG 42.A NH1 GLU 39.A OE1 no hydrogen 3.424 N/A ARG 42.A NH2 ILE 16.A O no hydrogen 3.418 N/A VAL 44.A N GLU 40.A O no hydrogen 2.950 N/A LEU 45.A N VAL 41.A O no hydrogen 2.761 N/A LYS 46.A N ARG 42.A O no hydrogen 3.006 N/A SER 47.A N ALA 43.A O no hydrogen 2.943 N/A PHE 48.A N VAL 44.A O no hydrogen 2.846 N/A LEU 49.A N LEU 45.A O no hydrogen 2.916 N/A GLU 50.A N LYS 46.A O no hydrogen 2.858 N/A SER 51.A N SER 47.A O no hydrogen 3.222 N/A VAL 52.A N PHE 48.A O no hydrogen 3.149 N/A ILE 53.A N LEU 49.A O no hydrogen 2.796 N/A ARG 54.A N GLU 50.A O no hydrogen 3.098 N/A SER 56.A N VAL 52.A O no hydrogen 2.939 N/A SER 56.A OG VAL 52.A O no hydrogen 2.823 N/A VAL 57.A N ILE 53.A O no hydrogen 2.827 N/A THR 58.A N ARG 54.A O no hydrogen 3.025 N/A THR 58.A OG1 ARG 54.A O no hydrogen 2.631 N/A TYR 59.A N ASP 55.A O no hydrogen 3.115 N/A THR 60.A N SER 56.A O no hydrogen 2.964 N/A THR 60.A OG1 SER 56.A O no hydrogen 3.114 N/A THR 60.A OG1 ASP 72.A OD2 no hydrogen 3.009 N/A GLU 61.A N VAL 57.A O no hydrogen 2.688 N/A HIS 62.A N THR 58.A O no hydrogen 3.112 N/A ALA 63.A N TYR 59.A O no hydrogen 3.081 N/A ALA 63.A N THR 60.A O no hydrogen 3.266 N/A LYS 64.A N GLU 61.A O no hydrogen 3.075 N/A ARG 65.A N THR 60.A O no hydrogen 3.161 N/A ARG 65.A NE THR 67.A O no hydrogen 3.531 N/A ARG 65.A NH2 ASP 72.A OD2 no hydrogen 2.536 N/A THR 69.A N ASP 72.A OD2 no hydrogen 3.276 N/A ASP 72.A N THR 69.A O no hydrogen 3.002 N/A VAL 73.A N THR 69.A O no hydrogen 3.341 N/A VAL 74.A N SER 70.A O no hydrogen 2.841 N/A TYR 75.A N LEU 71.A O no hydrogen 2.655 N/A ALA 76.A N ASP 72.A O no hydrogen 2.977 N/A LEU 77.A N VAL 73.A O no hydrogen 3.098 N/A LYS 78.A N VAL 74.A O no hydrogen 3.013 N/A ARG 79.A N TYR 75.A O no hydrogen 3.141 N/A ARG 79.A NE ASP 55.A OD2 no hydrogen 3.242 N/A ARG 79.A NH2 ASP 55.A OD2 no hydrogen 2.972 N/A GLN 80.A N ALA 76.A O no hydrogen 3.107 N/A GLN 80.A N LEU 77.A O no hydrogen 3.067 N/A GLN 80.A NE2 SER 51.A O no hydrogen 3.056 N/A GLN 80.A NE2 SER 51.A OG no hydrogen 3.315 N/A GLN 80.A NE2 ASP 55.A OD2 no hydrogen 2.928 N/A GLY 81.A N LYS 78.A O no hydrogen 3.105 N/A ARG 82.A N LEU 77.A O no hydrogen 2.740 N/A