Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji2_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASP 24.A OD2 no hydrogen 3.505 N/A GLN 3.A N TYR 65.A O no hydrogen 2.804 N/A VAL 4.A N TYR 65.A O no hydrogen 3.387 N/A GLY 7.A N SER 69.A O no hydrogen 3.151 N/A ARG 8.A N THR 23.A O no hydrogen 2.885 N/A ALA 9.A N ASP 71.A O no hydrogen 2.889 N/A TYR 10.A N THR 21.A O no hydrogen 2.741 N/A ILE 11.A N ILE 73.A O no hydrogen 2.876 N/A HIS 12.A N ILE 19.A O no hydrogen 2.837 N/A ALA 13.A N ARG 75.A O no hydrogen 2.848 N/A SER 14.A OG ASN 17.A O no hydrogen 3.118 N/A ASN 16.A N SER 14.A OG no hydrogen 2.544 N/A THR 18.A OG1 ALA 79.A O no hydrogen 3.551 N/A ILE 19.A N HIS 12.A O no hydrogen 2.938 N/A VAL 20.A N SER 33.A O no hydrogen 2.914 N/A THR 21.A N TYR 10.A O no hydrogen 2.925 N/A ILE 22.A N THR 31.A O no hydrogen 2.837 N/A THR 23.A N ARG 8.A O no hydrogen 2.947 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.072 N/A ASP 24.A N ASN 28.A O no hydrogen 2.853 N/A GLY 27.A N ASP 24.A O no hydrogen 2.497 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 2.692 N/A ASN 28.A ND2 ASP 24.A OD2 no hydrogen 3.324 N/A ILE 30.A N ILE 22.A O no hydrogen 2.356 N/A THR 31.A N ILE 22.A O no hydrogen 2.993 N/A THR 31.A OG1 TRP 32.A O no hydrogen 3.294 N/A SER 33.A N VAL 20.A O no hydrogen 2.944 N/A SER 33.A OG SER 34.A O no hydrogen 3.454 N/A SER 33.A OG ALA 54.A O no hydrogen 3.409 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 3.069 N/A GLY 36.A N SER 34.A OG no hydrogen 3.173 N/A VAL 37.A N SER 34.A OG no hydrogen 3.064 N/A ILE 38.A N SER 34.A O no hydrogen 3.272 N/A LYS 41.A NZ GLY 36.A O no hydrogen 3.110 N/A LYS 41.A NZ GLY 39.A O no hydrogen 3.029 N/A LYS 41.A NZ TYR 40.A O no hydrogen 2.753 N/A LYS 45.A N GLY 42.A O no hydrogen 3.361 N/A LYS 45.A NZ LYS 41.A O no hydrogen 3.548 N/A GLY 46.A N SER 43.A O no hydrogen 2.922 N/A GLN 52.A N PRO 48.A O no hydrogen 2.913 N/A LEU 53.A N TYR 49.A O no hydrogen 2.933 N/A ALA 54.A N ALA 50.A O no hydrogen 2.924 N/A ALA 55.A N ALA 51.A O no hydrogen 3.008 N/A LEU 56.A N GLN 52.A O no hydrogen 2.873 N/A ASP 57.A N LEU 53.A O no hydrogen 2.849 N/A ALA 58.A N ALA 54.A O no hydrogen 3.001 N/A ALA 59.A N ALA 55.A O no hydrogen 2.837 N/A LYS 60.A N LEU 56.A O no hydrogen 2.920 N/A LYS 60.A NZ ASP 57.A O no hydrogen 3.477 N/A LYS 60.A NZ ASP 57.A OD2 no hydrogen 3.555 N/A LYS 61.A N ASP 57.A O no hydrogen 2.941 N/A LYS 61.A NZ TRP 32.A O no hydrogen 3.438 N/A ALA 62.A N ALA 58.A O no hydrogen 2.883 N/A MET 63.A N ALA 59.A O no hydrogen 2.861 N/A ALA 64.A N LYS 60.A O no hydrogen 2.967 N/A ALA 64.A N LYS 61.A O no hydrogen 3.204 N/A TYR 65.A N ALA 62.A O no hydrogen 2.434 N/A GLN 68.A N ALA 5.A O no hydrogen 2.726 N/A GLN 68.A NE2 MET 67.A O no hydrogen 3.011 N/A VAL 70.A N GLN 94.A O no hydrogen 2.807 N/A ASP 71.A N GLY 7.A O no hydrogen 2.837 N/A VAL 72.A N SER 97.A O no hydrogen 2.778 N/A ILE 73.A N ALA 9.A O no hydrogen 2.837 N/A VAL 74.A N VAL 99.A O no hydrogen 2.826 N/A ARG 75.A N ILE 11.A O no hydrogen 2.869 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.821 N/A ARG 81.A N GLY 78.A O no hydrogen 2.995 N/A ALA 84.A N GLY 80.A O no hydrogen 2.867 N/A ILE 85.A N ARG 81.A O no hydrogen 3.053 N/A ARG 86.A N GLU 82.A O no hydrogen 2.838 N/A ALA 87.A N GLN 83.A O no hydrogen 2.848 N/A LEU 88.A N ALA 84.A O no hydrogen 3.112 N/A GLN 89.A N ILE 85.A O no hydrogen 3.006 N/A GLN 89.A N ARG 86.A O no hydrogen 3.092 N/A SER 91.A N LEU 88.A O no hydrogen 3.108 N/A SER 91.A OG LEU 88.A O no hydrogen 2.772 N/A LEU 93.A N SER 91.A OG no hydrogen 2.589 N/A GLN 94.A N GLN 68.A O no hydrogen 3.165 N/A LYS 96.A N VAL 70.A O no hydrogen 2.596 N/A SER 97.A OG ASP 71.A OD1 no hydrogen 3.469 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 2.601 N/A ASP 101.A N VAL 74.A O no hydrogen 2.817 N/A PHE 115.A N LYS 112.A O no hydrogen 2.555 N/A