Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kjn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 73.A OE1 no hydrogen 2.807 N/A ALA 4.A N ARG 32.A O no hydrogen 2.857 N/A LEU 5.A N PHE 74.A O no hydrogen 3.012 N/A LEU 7.A N THR 36.A O no hydrogen 3.062 N/A GLY 8.A N GLN 15.A OE1 no hydrogen 2.848 N/A GLN 15.A N SER 12.A O no hydrogen 3.182 N/A GLN 15.A NE2 GLY 8.A O no hydrogen 3.346 N/A GLN 15.A NE2 CYS 9.A O no hydrogen 3.120 N/A LEU 18.A N VAL 14.A O no hydrogen 3.027 N/A ALA 19.A N GLN 15.A O no hydrogen 2.837 N/A ILE 20.A N ILE 16.A O no hydrogen 3.007 N/A TYR 21.A N PRO 17.A O no hydrogen 2.905 N/A TYR 21.A OH ASP 142.A OD1 no hydrogen 2.577 N/A TYR 21.A OH ASP 142.A OD2 no hydrogen 3.250 N/A THR 22.A N LEU 18.A O no hydrogen 2.846 N/A THR 22.A OG1 LEU 18.A O no hydrogen 2.701 N/A SER 23.A N ALA 19.A O no hydrogen 2.932 N/A SER 23.A OG TYR 54.A O no hydrogen 2.539 N/A HIS 24.A N ILE 20.A O no hydrogen 3.003 N/A LYS 25.A N TYR 21.A O no hydrogen 3.044 N/A LYS 25.A NZ ASP 142.A OD1 no hydrogen 3.271 N/A LEU 26.A N THR 22.A O no hydrogen 2.964 N/A LYS 27.A N SER 23.A O no hydrogen 2.912 N/A LYS 27.A NZ ASP 56.A OD1 no hydrogen 2.692 N/A LYS 27.A NZ ASP 56.A OD2 no hydrogen 3.272 N/A LYS 28.A N HIS 24.A O no hydrogen 3.002 N/A LYS 29.A N LYS 25.A O no hydrogen 3.256 N/A LYS 29.A N LEU 26.A O no hydrogen 2.909 N/A GLY 30.A N LYS 27.A O no hydrogen 3.108 N/A PHE 31.A N LEU 26.A O no hydrogen 3.189 N/A ARG 32.A N GLY 2.A O no hydrogen 3.118 N/A VAL 33.A N ASP 56.A OD2 no hydrogen 2.606 N/A THR 34.A N ALA 4.A O no hydrogen 2.864 N/A THR 34.A OG1 GLU 57.A OE2 no hydrogen 3.009 N/A THR 34.A OG1 TYR 72.A OH no hydrogen 3.264 N/A VAL 35.A N GLU 57.A O no hydrogen 2.845 N/A THR 36.A OG1 VAL 58.A O no hydrogen 2.810 N/A ALA 41.A N ASN 38.A OD1 no hydrogen 2.816 N/A LEU 42.A N ASN 38.A O no hydrogen 3.006 N/A ARG 43.A N PRO 39.A O no hydrogen 2.972 N/A LEU 44.A N ALA 40.A O no hydrogen 3.002 N/A VAL 45.A N ALA 41.A O no hydrogen 3.144 N/A GLN 46.A N LEU 42.A O no hydrogen 3.040 N/A VAL 47.A N ARG 43.A O no hydrogen 3.100 N/A ALA 48.A N LEU 44.A O no hydrogen 2.921 N/A ASP 49.A N VAL 45.A O no hydrogen 3.026 N/A GLY 52.A N ASP 49.A O no hydrogen 2.932 N/A ILE 53.A N ASP 49.A OD1 no hydrogen 2.975 N/A TYR 54.A N ASP 49.A OD2 no hydrogen 2.708 N/A ASP 56.A N VAL 33.A O no hydrogen 2.983 N/A GLU 57.A N VAL 33.A O no hydrogen 3.281 N/A LEU 60.A N ALA 37.A O no hydrogen 3.249 N/A SER 62.A N ASP 59.A OD1 no hydrogen 2.902 N/A SER 62.A OG ASP 59.A OD1 no hydrogen 3.115 N/A CYS 63.A N ASP 59.A O no hydrogen 2.892 N/A ILE 64.A N LEU 60.A O no hydrogen 2.945 N/A ASN 65.A N GLU 61.A O no hydrogen 2.921 N/A ASN 65.A N SER 62.A O no hydrogen 3.094 N/A GLU 66.A N CYS 63.A O no hydrogen 3.055 N/A LEU 67.A N CYS 63.A O no hydrogen 2.887 N/A ALA 68.A N ASP 71.A OD2 no hydrogen 3.082 N/A ASP 71.A N ALA 68.A O no hydrogen 3.185 N/A TYR 72.A OH THR 34.A OG1 no hydrogen 3.264 N/A GLU 73.A N LYS 3.A O no hydrogen 2.822 N/A LEU 75.A N GLU 98.A O no hydrogen 2.865 N/A ALA 76.A N LEU 5.A O no hydrogen 2.899 N/A GLY 77.A N LEU 100.A O no hydrogen 2.778 N/A PHE 78.A N VAL 6.A O no hydrogen 2.922 N/A VAL 79.A N ILE 102.A O no hydrogen 2.666 N/A ALA 84.A N ASN 81.A OD1 no hydrogen 2.984 N/A ALA 85.A N ASN 81.A O no hydrogen 2.941 N/A ALA 86.A N ASP 82.A O no hydrogen 2.981 N/A TYR 87.A N ALA 83.A O no hydrogen 3.167 N/A TYR 87.A OH GLU 61.A OE2 no hydrogen 2.757 N/A LEU 88.A N ALA 84.A O no hydrogen 3.097 N/A VAL 89.A N ALA 85.A O no hydrogen 2.984 N/A THR 90.A N ALA 86.A O no hydrogen 3.006 N/A THR 90.A OG1 ALA 86.A O no hydrogen 3.204 N/A PHE 91.A N TYR 87.A O no hydrogen 2.888 N/A ALA 92.A N LEU 88.A O no hydrogen 2.874 N/A GLY 93.A N VAL 89.A O no hydrogen 2.959 N/A ILE 94.A N THR 90.A O no hydrogen 3.308 N/A LEU 95.A N PHE 91.A O no hydrogen 3.030 N/A ASN 96.A N ALA 92.A O no hydrogen 2.847 N/A ASN 96.A ND2 GLU 69.A OE2 no hydrogen 3.221 N/A THR 97.A OG1 GLU 73.A O no hydrogen 2.827 N/A GLU 98.A N THR 97.A OG1 no hydrogen 2.679 N/A THR 99.A OG1 THR 97.A O no hydrogen 2.877 N/A LEU 100.A N LEU 75.A O no hydrogen 2.672 N/A ALA 101.A N GLU 124.A O no hydrogen 2.925 N/A ILE 102.A N GLY 77.A O no hydrogen 2.835 N/A ILE 103.A N ILE 126.A O no hydrogen 2.727 N/A PHE 104.A N VAL 79.A O no hydrogen 3.303 N/A ASP 105.A N ALA 128.A O no hydrogen 3.445 N/A ARG 106.A NH1 ARG 129.A O no hydrogen 2.960 N/A ASP 107.A N ASP 105.A OD2 no hydrogen 2.820 N/A ASP 109.A N ASP 107.A OD1 no hydrogen 2.796 N/A VAL 110.A N ASP 107.A OD1 no hydrogen 3.473 N/A LEU 111.A N ASP 107.A O no hydrogen 3.088 N/A GLU 112.A N ALA 108.A O no hydrogen 2.927 N/A GLU 113.A N ASP 109.A O no hydrogen 3.089 N/A LEU 114.A N VAL 110.A O no hydrogen 3.095 N/A VAL 115.A N LEU 111.A O no hydrogen 2.734 N/A ASN 116.A N GLU 112.A O no hydrogen 2.807 N/A GLU 117.A N GLU 113.A O no hydrogen 2.889 N/A ILE 118.A N LEU 114.A O no hydrogen 3.079 N/A THR 120.A N GLU 117.A O no hydrogen 3.072 N/A THR 120.A OG1 GLU 117.A O no hydrogen 2.657 N/A THR 120.A OG1 ILE 118.A O no hydrogen 3.504 N/A LEU 121.A N ILE 118.A O no hydrogen 2.708 N/A GLU 124.A N THR 99.A O no hydrogen 3.027 N/A ILE 126.A N ALA 101.A O no hydrogen 2.871 N/A ALA 128.A N ILE 103.A O no hydrogen 3.019 N/A HIS 131.A ND1 HIS 132.A ND1 no hydrogen 3.024 N/A HIS 132.A ND1 HIS 131.A ND1 no hydrogen 3.024 N/A ALA 135.A N ASN 133.A OD1 no hydrogen 2.909 N/A ARG 138.A N PRO 134.A O no hydrogen 2.832 N/A ARG 138.A NE ASP 142.A OD2 no hydrogen 2.874 N/A VAL 139.A N ALA 135.A O no hydrogen 2.930 N/A ARG 140.A N PRO 136.A O no hydrogen 3.156 N/A ARG 140.A NH1 ALA 127.A O no hydrogen 3.075 N/A ILE 141.A N LEU 137.A O no hydrogen 2.793 N/A ASP 142.A N ARG 138.A O no hydrogen 2.915 N/A ARG 143.A N VAL 139.A O no hydrogen 3.050 N/A PHE 144.A N ARG 140.A O no hydrogen 3.162 N/A GLU 146.A N PHE 144.A O no hydrogen 3.396 N/A LYS 147.A N PHE 144.A O no hydrogen 3.118 N/A