Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5djo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LYS 2.A O no hydrogen 3.038 N/A LYS 7.A N ALA 3.A O no hydrogen 2.909 N/A GLU 8.A N PRO 4.A O no hydrogen 2.974 N/A LYS 9.A N GLU 5.A O no hydrogen 2.912 N/A LEU 10.A N LEU 6.A O no hydrogen 2.885 N/A GLU 11.A N LYS 7.A O no hydrogen 3.000 N/A GLU 12.A N GLU 8.A O no hydrogen 2.972 N/A SER 13.A N LYS 9.A O no hydrogen 2.863 N/A GLU 14.A N LEU 10.A O no hydrogen 3.009 N/A LYS 15.A N GLU 11.A O no hydrogen 3.047 N/A LEU 16.A N GLU 12.A O no hydrogen 2.852 N/A ILE 17.A N SER 13.A O no hydrogen 2.947 N/A LYS 18.A N GLU 14.A O no hydrogen 3.112 N/A GLU 19.A N LYS 15.A O no hydrogen 2.942 N/A LEU 20.A N LEU 16.A O no hydrogen 2.882 N/A THR 21.A N ILE 17.A O no hydrogen 2.993 N/A THR 21.A OG1 ILE 17.A O no hydrogen 3.001 N/A VAL 22.A N LYS 18.A O no hydrogen 2.990 N/A THR 23.A N GLU 19.A O no hydrogen 2.925 N/A THR 23.A OG1 GLU 19.A O no hydrogen 3.001 N/A TRP 24.A N LEU 20.A O no hydrogen 2.917 N/A GLU 25.A N THR 21.A O no hydrogen 2.931 N/A GLU 26.A N VAL 22.A O no hydrogen 2.907 N/A LYS 27.A N THR 23.A O no hydrogen 2.934 N/A LEU 28.A N TRP 24.A O no hydrogen 2.926 N/A ARG 29.A N GLU 25.A O no hydrogen 2.925 N/A ARG 29.A NH1 GLU 26.A OE2 no hydrogen 3.200 N/A LYS 30.A N GLU 26.A O no hydrogen 2.911 N/A THR 31.A N LYS 27.A O no hydrogen 2.932 N/A THR 31.A OG1 LYS 27.A O no hydrogen 3.040 N/A GLU 32.A N LEU 28.A O no hydrogen 2.940 N/A ALA 33.A N ARG 29.A O no hydrogen 2.906 N/A ILE 34.A N LYS 30.A O no hydrogen 2.923 N/A ALA 35.A N THR 31.A O no hydrogen 2.975 N/A GLN 36.A N GLU 32.A O no hydrogen 2.905 N/A GLU 37.A N ALA 33.A O no hydrogen 2.890 N/A ARG 38.A N ILE 34.A O no hydrogen 2.978 N/A ARG 38.A NH1.B ALA 35.A O no hydrogen 3.204 N/A GLN 39.A N ALA 35.A O no hydrogen 2.972 N/A ARG 40.A N GLN 36.A O no hydrogen 2.897 N/A GLN 41.A N GLU 37.A O no hydrogen 2.916 N/A GLN 41.A NE2 GLU 37.A OE2 no hydrogen 3.314 N/A LEU 42.A N ARG 38.A O no hydrogen 2.956 N/A GLU 43.A N GLN 39.A O no hydrogen 2.917 N/A SER 44.A N ARG 40.A O no hydrogen 2.879 N/A SER 44.A OG.A ARG 40.A O no hydrogen 3.541 N/A SER 44.A OG.A GLN 41.A O no hydrogen 2.727 N/A MET 45.A N GLN 41.A O no hydrogen 2.975 N/A GLY 46.A N GLU 43.A O no hydrogen 3.034 N/A ILE 47.A N LEU 42.A O no hydrogen 2.992 N/A SER 48.A N LYS 55.A O no hydrogen 2.849 N/A SER 48.A OG.A GLU 50.A OE1 no hydrogen 2.297 N/A GLU 50.A N GLY 53.A O no hydrogen 2.861 N/A GLY 53.A N GLU 50.A O no hydrogen 3.092 N/A LYS 55.A N SER 48.A O no hydrogen 2.904 N/A GLY 57.A N GLY 46.A O no hydrogen 2.824 N/A LYS 60.A N GLY 57.A O no hydrogen 3.020 N/A LYS 60.A NZ MET 45.A O no hydrogen 2.640 N/A TYR 62.A N ASN 156.A O no hydrogen 3.045 N/A LEU 63.A N TYR 78.A O no hydrogen 2.840 N/A VAL 64.A N ARG 154.A O no hydrogen 2.857 N/A ASN 65.A N LEU 76.A O no hydrogen 2.786 N/A ASN 65.A ND2 GLU 74.A OE1 no hydrogen 2.937 N/A ASN 65.A ND2 LEU 75.A O no hydrogen 2.910 N/A LEU 66.A N PHE 152.A O no hydrogen 2.759 N/A ASN 67.A N ASN 65.A OD1 no hydrogen 3.031 N/A ASN 67.A ND2 GLU 74.A OE1 no hydrogen 3.210 N/A ALA 68.A N ASN 150.A O no hydrogen 3.078 N/A ASP 69.A N ASN 67.A OD1 no hydrogen 2.948 N/A LEU 75.A N TYR 78.A OH no hydrogen 2.949 N/A TYR 78.A N LEU 63.A O no hydrogen 2.916 N/A LEU 80.A N CYS 61.A O no hydrogen 3.035 N/A LYS 81.A N THR 84.A OG1 no hydrogen 3.139 N/A HIS 83.A ND1.A ASP 109.A OD1 no hydrogen 2.318 N/A HIS 83.A ND1.B ASP 109.A OD1 no hydrogen 2.358 N/A THR 84.A N ILE 108.A O no hydrogen 2.879 N/A THR 84.A OG1 LYS 81.A O no hydrogen 3.366 N/A ARG 85.A N ASP 93.A OD2 no hydrogen 2.819 N/A VAL 86.A N CYS 106.A O no hydrogen 2.878 N/A GLY 87.A N ILE 94.A O no hydrogen 3.042 N/A ALA 88.A N GLN 102.A O no hydrogen 2.747 N/A ASP 89.A N PRO 103.A O no hydrogen 2.992 N/A SER 91.A N ASP 89.A OD1.B no hydrogen 3.021 N/A SER 91.A OG ASP 89.A OD1.A no hydrogen 2.241 N/A SER 91.A OG ASP 89.A OD1.B no hydrogen 2.938 N/A GLN 92.A N ASP 89.A O no hydrogen 3.192 N/A GLN 92.A NE2 ASP 89.A OD1.A no hydrogen 3.032 N/A GLN 92.A NE2 SER 91.A OG no hydrogen 3.297 N/A GLN 92.A NE2 GLU 104.A OE2 no hydrogen 2.896 N/A ILE 94.A N ARG 85.A O no hydrogen 2.980 N/A GLN 95.A NE2 ALA 88.A O no hydrogen 2.861 N/A LEU 96.A N GLY 87.A O no hydrogen 2.940 N/A PHE 97.A N GLU 74.A OE2 no hydrogen 2.920 N/A ILE 101.A N GLY 98.A O no hydrogen 3.112 N/A GLN 102.A N HIS 105.A ND1 no hydrogen 3.016 N/A HIS 105.A N VAL 86.A O no hydrogen 2.856 N/A HIS 105.A NE2 ARG 125.A O no hydrogen 2.704 N/A CYS 106.A N VAL 86.A O no hydrogen 2.926 N/A CYS 106.A SG.B GLU 107.A O no hydrogen 3.779 N/A CYS 106.A SG.B THR 119.A O no hydrogen 3.428 N/A GLU 107.A N THR 119.A O no hydrogen 2.969 N/A ILE 108.A N THR 84.A O no hydrogen 2.882 N/A ASP 109.A N THR 117.A O no hydrogen 2.882 N/A ILE 110.A N ASP 82.A O no hydrogen 2.790 N/A ALA 111.A N ASP 115.A O no hydrogen 2.813 N/A GLY 114.A N ALA 111.A O no hydrogen 2.903 N/A ASP 115.A N ASP 113.A OD1 no hydrogen 2.945 N/A THR 117.A N ASP 109.A O no hydrogen 2.904 N/A LEU 118.A N THR 137.A O no hydrogen 2.802 N/A THR 119.A N GLU 107.A O no hydrogen 2.785 N/A THR 119.A OG1 THR 136.A OG1 no hydrogen 2.843 N/A ALA 124.A N LYS 121.A O no hydrogen 3.100 N/A ARG 125.A NH1 GLY 148.A O no hydrogen 3.004 N/A CYS 127.A N LEU 146.A O no hydrogen 2.857 N/A VAL 128.A N THR 131.A O no hydrogen 2.864 N/A ASN 129.A N ARG 144.A O no hydrogen 2.785 N/A ASN 129.A ND2 ASP 143.A OD1 no hydrogen 2.961 N/A THR 131.A N VAL 128.A O no hydrogen 3.013 N/A VAL 133.A N SER 126.A O no hydrogen 2.955 N/A THR 136.A OG1 THR 119.A OG1 no hydrogen 2.843 N/A THR 137.A N LEU 118.A O no hydrogen 2.864 N/A THR 137.A OG1 SER 135.A O no hydrogen 2.841 N/A LEU 139.A N ILE 116.A O no hydrogen 2.806 N/A TRP 140.A N ASP 143.A OD2 no hydrogen 2.846 N/A HIS 141.A NE2 ASN 156.A OD1 no hydrogen 3.165 N/A GLY 142.A N ILE 155.A O no hydrogen 3.200 N/A ASP 143.A N TRP 140.A O no hydrogen 3.096 N/A ARG 144.A N ASN 129.A OD1 no hydrogen 2.823 N/A ARG 144.A NE GLY 142.A O no hydrogen 3.344 N/A ARG 144.A NH2 GLY 142.A O no hydrogen 3.342 N/A ILE 145.A N PHE 153.A O no hydrogen 2.915 N/A LEU 146.A N CYS 127.A O no hydrogen 2.904 N/A TRP 147.A N HIS 151.A O no hydrogen 2.926 N/A GLY 148.A N ARG 125.A O no hydrogen 3.259 N/A HIS 151.A N TRP 147.A O no hydrogen 3.013 N/A HIS 151.A NE2 GLU 74.A OE2 no hydrogen 2.632 N/A PHE 152.A N ASN 150.A O no hydrogen 3.032 N/A PHE 153.A N ILE 145.A O no hydrogen 2.787 N/A ARG 154.A N VAL 64.A O no hydrogen 3.033 N/A ILE 155.A N ASP 143.A O no hydrogen 3.172 N/A ASN 156.A N TYR 62.A O no hydrogen 2.806 N/A ASN 156.A ND2 LYS 60.A O no hydrogen 2.807 N/A