Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ksn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N SER 4.A OG no hydrogen 2.996 N/A SER 4.A N ASP 1.A OD2 no hydrogen 2.924 N/A SER 4.A OG ASP 1.A O no hydrogen 3.026 N/A SER 4.A OG ASP 1.A OD2 no hydrogen 3.383 N/A ASP 5.A N ASP 1.A O no hydrogen 3.015 N/A LEU 6.A N ALA 2.A O no hydrogen 2.855 N/A LYS 7.A N ALA 3.A O no hydrogen 3.029 N/A LYS 7.A NZ ASP 11.A OD1 no hydrogen 2.861 N/A LYS 7.A NZ ASN 91.A O no hydrogen 2.875 N/A SER 8.A N SER 4.A O no hydrogen 2.994 N/A SER 8.A OG ASP 5.A O no hydrogen 2.794 N/A ARG 9.A N ASP 5.A O no hydrogen 2.996 N/A ARG 9.A NE ASP 5.A OD1 no hydrogen 2.804 N/A ARG 9.A NH1 ASP 106.A OD1 no hydrogen 2.764 N/A ARG 9.A NH1 VAL 126.A O no hydrogen 2.886 N/A ARG 9.A NH2 ASP 5.A OD1 no hydrogen 3.035 N/A LEU 10.A N LEU 6.A O no hydrogen 3.227 N/A ASP 11.A N LYS 7.A O no hydrogen 3.043 N/A LYS 12.A N ARG 9.A O no hydrogen 3.381 N/A LYS 12.A NZ ASP 129.A O no hydrogen 2.853 N/A VAL 13.A N LEU 10.A O no hydrogen 3.398 N/A PHE 16.A N VAL 36.A O no hydrogen 3.004 N/A HIS 17.A N GLN 153.A O no hydrogen 2.913 N/A HIS 17.A NE2 ASP 33.A OD2 no hydrogen 3.077 N/A ALA 18.A N LEU 34.A O no hydrogen 2.797 N/A SER 19.A N SER 151.A O no hydrogen 2.866 N/A SER 19.A OG SER 151.A O no hydrogen 3.566 N/A PHE 20.A N GLY 32.A O no hydrogen 3.029 N/A THR 21.A N GLN 148.A O no hydrogen 2.893 N/A THR 21.A OG1 GLN 148.A O no hydrogen 3.408 N/A GLN 22.A N GLY 30.A O no hydrogen 2.673 N/A GLN 22.A NE2 TYR 147.A OH no hydrogen 2.875 N/A LYS 23.A N SER 146.A O no hydrogen 2.940 N/A VAL 24.A N GLN 28.A O no hydrogen 2.726 N/A THR 25.A N ARG 144.A O no hydrogen 2.738 N/A THR 25.A OG1 ARG 144.A O no hydrogen 3.215 N/A GLY 30.A N GLN 22.A O no hydrogen 2.736 N/A GLN 31.A N GLN 48.A O no hydrogen 3.054 N/A GLY 32.A N PHE 20.A O no hydrogen 3.081 N/A ASP 33.A N HIS 45.A O no hydrogen 2.865 N/A LEU 34.A N ALA 18.A O no hydrogen 2.731 N/A TRP 35.A N ASN 43.A O no hydrogen 2.898 N/A VAL 36.A N PHE 16.A O no hydrogen 2.982 N/A LYS 37.A N LEU 41.A O no hydrogen 2.886 N/A ARG 38.A N SER 14.A O no hydrogen 2.794 N/A ARG 38.A NE LEU 10.A O no hydrogen 3.008 N/A ARG 38.A NE VAL 13.A O no hydrogen 3.026 N/A ARG 38.A NH1 LEU 10.A O no hydrogen 3.497 N/A ARG 38.A NH1 ILE 88.A O no hydrogen 2.978 N/A ARG 38.A NH2 ILE 88.A O no hydrogen 2.994 N/A ASN 40.A N ALA 89.A O no hydrogen 3.447 N/A LEU 41.A N LYS 37.A O no hydrogen 3.101 N/A ASN 43.A N TRP 35.A O no hydrogen 2.847 N/A ASN 43.A ND2 LYS 161.A O no hydrogen 2.795 N/A TRP 44.A N LEU 54.A O no hydrogen 2.786 N/A HIS 45.A N ASP 33.A O no hydrogen 2.848 N/A HIS 45.A NE2 GLU 51.A OE1 no hydrogen 2.805 N/A MET 46.A N SER 52.A O no hydrogen 2.909 N/A THR 47.A N GLN 31.A O no hydrogen 2.967 N/A THR 47.A OG1 GLN 31.A O no hydrogen 3.297 N/A GLU 51.A N ASP 50.A OD1 no hydrogen 3.296 N/A SER 52.A N MET 46.A O no hydrogen 3.340 N/A ILE 53.A N TYR 64.A O no hydrogen 2.855 N/A LEU 54.A N TRP 44.A O no hydrogen 2.867 N/A VAL 55.A N TRP 62.A O no hydrogen 2.826 N/A SER 56.A N PHE 42.A O no hydrogen 2.805 N/A SER 56.A OG ASN 40.A O no hydrogen 2.623 N/A ASP 57.A N THR 60.A O no hydrogen 3.280 N/A GLY 58.A N SER 56.A OG no hydrogen 3.084 N/A LYS 59.A N ASP 57.A OD1 no hydrogen 2.984 N/A THR 60.A N ASP 57.A OD1 no hydrogen 2.696 N/A LEU 61.A N THR 74.A O no hydrogen 2.838 N/A TRP 62.A N VAL 55.A O no hydrogen 2.789 N/A PHE 63.A N THR 72.A O no hydrogen 2.873 N/A TYR 64.A N ILE 53.A O no hydrogen 2.700 N/A ASN 65.A N GLN 70.A O no hydrogen 2.905 N/A VAL 68.A N ASN 65.A O no hydrogen 3.056 N/A GLU 69.A N PRO 66.A O no hydrogen 3.101 N/A GLN 70.A N ASN 65.A O no hydrogen 3.223 N/A ALA 71.A N THR 171.A O no hydrogen 2.858 N/A THR 72.A N PHE 63.A O no hydrogen 2.921 N/A ALA 73.A N ASP 173.A O no hydrogen 2.997 N/A THR 74.A N LEU 61.A O no hydrogen 2.960 N/A THR 74.A OG1 LEU 61.A O no hydrogen 3.519 N/A TRP 75.A NE1 LYS 177.A O no hydrogen 2.957 N/A LEU 76.A N LYS 59.A O no hydrogen 2.815 N/A LYS 77.A NZ ASP 78.A OD2 no hydrogen 3.204 N/A ASP 78.A N TRP 75.A O no hydrogen 2.886 N/A ALA 79.A N LEU 76.A O no hydrogen 2.925 N/A THR 80.A N LEU 76.A O no hydrogen 3.322 N/A ASN 82.A N ALA 79.A O no hydrogen 3.061 N/A MET 86.A N THR 83.A OG1 no hydrogen 3.044 N/A LEU 87.A N THR 83.A O no hydrogen 3.314 N/A ILE 88.A N PRO 84.A O no hydrogen 2.986 N/A ALA 89.A N PHE 85.A O no hydrogen 2.790 N/A ARG 90.A N MET 86.A O no hydrogen 2.899 N/A ARG 90.A NH1 ASN 40.A OD1 no hydrogen 3.028 N/A ASN 91.A N LEU 87.A O no hydrogen 2.945 N/A ASN 91.A ND2 LYS 7.A O no hydrogen 3.064 N/A ASN 91.A ND2 ASP 11.A OD2 no hydrogen 2.908 N/A SER 94.A OG ASP 95.A OD2 no hydrogen 3.511 N/A ASP 95.A N GLN 92.A O no hydrogen 2.982 N/A TRP 96.A N GLN 92.A O no hydrogen 3.305 N/A TRP 96.A NE1 ASN 91.A OD1 no hydrogen 2.748 N/A GLN 97.A N SER 93.A O no hydrogen 3.172 N/A GLN 98.A N ASP 95.A O no hydrogen 3.259 N/A TYR 99.A N TRP 96.A O no hydrogen 3.330 N/A ASN 100.A N THR 111.A O no hydrogen 2.648 N/A LYS 102.A N VAL 109.A O no hydrogen 2.903 N/A GLN 103.A NE2 ASP 5.A OD1 no hydrogen 3.037 N/A GLN 103.A NE2 GLY 105.A O no hydrogen 2.987 N/A ASN 104.A N ASP 107.A O no hydrogen 2.929 N/A ASP 107.A N ASN 104.A O no hydrogen 3.195 N/A PHE 108.A N ILE 124.A O no hydrogen 2.904 N/A VAL 109.A N LYS 102.A O no hydrogen 2.877 N/A LEU 110.A N PHE 122.A O no hydrogen 2.774 N/A THR 111.A N ASN 100.A O no hydrogen 2.900 N/A LYS 113.A N GLN 98.A O no hydrogen 3.072 N/A LYS 113.A NZ GLN 97.A O no hydrogen 2.748 N/A LYS 120.A N VAL 138.A O no hydrogen 2.759 N/A LYS 120.A NZ GLU 139.A O no hydrogen 3.293 N/A LYS 120.A NZ ASP 142.A OD2 no hydrogen 3.152 N/A GLN 121.A N VAL 138.A O no hydrogen 3.425 N/A PHE 122.A N LEU 110.A O no hydrogen 2.999 N/A THR 123.A N SER 136.A O no hydrogen 2.869 N/A THR 123.A OG1 SER 136.A OG no hydrogen 2.608 N/A ILE 124.A N PHE 108.A O no hydrogen 3.052 N/A ASN 125.A N GLN 134.A O no hydrogen 2.846 N/A ASN 125.A ND2 ASP 107.A OD1 no hydrogen 2.894 N/A VAL 126.A N ASP 106.A O no hydrogen 3.032 N/A GLY 127.A N THR 131.A O no hydrogen 2.974 N/A ARG 128.A NH2 ASP 5.A OD2 no hydrogen 2.915 N/A GLY 130.A N GLY 127.A O no hydrogen 2.920 N/A THR 131.A N ASP 129.A OD1 no hydrogen 3.031 N/A THR 131.A OG1 ASP 129.A OD1 no hydrogen 3.380 N/A ILE 132.A N GLN 152.A OE1 no hydrogen 2.853 N/A HIS 133.A N ASN 125.A O no hydrogen 2.896 N/A GLN 134.A N ASN 125.A O no hydrogen 3.372 N/A PHE 135.A N TYR 147.A O no hydrogen 3.079 N/A SER 136.A N THR 123.A O no hydrogen 2.947 N/A SER 136.A OG THR 123.A OG1 no hydrogen 2.608 N/A ALA 137.A N SER 145.A O no hydrogen 3.047 N/A VAL 138.A N GLN 121.A O no hydrogen 2.902 N/A GLU 139.A N GLN 143.A O no hydrogen 2.986 N/A ASP 142.A N GLU 139.A O no hydrogen 2.885 N/A GLN 143.A N ASP 141.A OD2 no hydrogen 2.936 N/A ARG 144.A N THR 25.A O no hydrogen 2.883 N/A ARG 144.A NH2 GLN 121.A OE1 no hydrogen 2.635 N/A ARG 144.A NH2 SER 136.A OG no hydrogen 2.886 N/A SER 145.A N ALA 137.A O no hydrogen 2.998 N/A SER 146.A N LYS 23.A O no hydrogen 2.855 N/A TYR 147.A N PHE 135.A O no hydrogen 2.733 N/A GLN 148.A N THR 21.A O no hydrogen 2.941 N/A LEU 149.A N HIS 133.A O no hydrogen 2.921 N/A LYS 150.A N SER 19.A O no hydrogen 2.837 N/A SER 151.A N SER 19.A OG no hydrogen 3.346 N/A GLN 152.A NE2 GLY 130.A O no hydrogen 3.320 N/A GLN 152.A NE2 ASN 154.A OD1 no hydrogen 2.902 N/A GLN 153.A N HIS 17.A O no hydrogen 2.837 N/A GLY 155.A N SER 15.A O no hydrogen 2.916 N/A ALA 160.A N ASP 158.A OD2 no hydrogen 2.843 N/A LYS 161.A N ASP 158.A O no hydrogen 3.039 N/A PHE 162.A N ALA 159.A O no hydrogen 2.984 N/A THR 163.A N ALA 160.A O no hydrogen 3.183 N/A THR 163.A OG1 ALA 160.A O no hydrogen 2.840 N/A VAL 170.A N PRO 167.A O no hydrogen 3.268 N/A THR 171.A N GLU 69.A O no hydrogen 2.874 N/A ASP 173.A N ALA 71.A O no hydrogen 2.826 N/A GLN 175.A N ALA 73.A O no hydrogen 2.819 N/A GLN 175.A NE2 ASP 173.A OD1 no hydrogen 3.071 N/A ARG 176.A N ASP 174.A OD2 no hydrogen 3.135 N/A ARG 176.A NE ASP 174.A OD2 no hydrogen 2.834 N/A ARG 176.A NH1 THR 60.A OG1 no hydrogen 2.933 N/A ARG 176.A NH2 ASP 174.A OD1 no hydrogen 2.843 N/A