Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oc0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 11.A NH1 ASP 25.A OD1 no hydrogen 2.861 N/A ARG 11.A NH1 ASP 25.A OD2 no hydrogen 2.783 N/A ARG 11.A NH2 ASP 25.A OD1 no hydrogen 2.820 N/A CYS 16.A N GLY 12.A O no hydrogen 2.782 N/A ILE 17.A N LEU 13.A O no hydrogen 3.135 N/A ILE 18.A N LEU 14.A O no hydrogen 3.255 N/A THR 19.A N GLY 15.A O no hydrogen 3.121 N/A THR 19.A OG1 GLY 15.A O no hydrogen 2.515 N/A SER 20.A N CYS 16.A O no hydrogen 2.782 N/A LEU 21.A N ILE 17.A O no hydrogen 3.014 N/A THR 22.A N ILE 18.A O no hydrogen 2.871 N/A THR 22.A OG1 ILE 18.A O no hydrogen 3.174 N/A THR 22.A OG1 THR 19.A O no hydrogen 3.492 N/A GLY 23.A N THR 19.A O no hydrogen 2.722 N/A ARG 24.A N THR 22.A OG1 no hydrogen 3.236 N/A ASP 25.A N SER 66.A O no hydrogen 2.626 N/A LYS 26.A NZ PRO 67.A O no hydrogen 2.814 N/A ASN 27.A N ASP 25.A OD1 no hydrogen 2.928 N/A GLN 34.A N ALA 45.A O no hydrogen 2.797 N/A VAL 36.A N PHE 43.A O no hydrogen 2.807 N/A SER 37.A OG THR 42.A OG1 no hydrogen 3.005 N/A THR 38.A N GLN 41.A O no hydrogen 2.799 N/A THR 38.A OG1 GLN 41.A O no hydrogen 3.220 N/A THR 40.A N THR 38.A OG1 no hydrogen 3.300 N/A GLN 41.A N THR 38.A OG1 no hydrogen 2.879 N/A GLN 41.A NE2 HIS 57.A O no hydrogen 3.491 N/A THR 42.A OG1 VAL 36.A O no hydrogen 2.847 N/A THR 42.A OG1 SER 37.A OG no hydrogen 3.005 N/A PHE 43.A N VAL 36.A O no hydrogen 2.907 N/A LEU 44.A N SER 139.A O no hydrogen 2.814 N/A ALA 45.A N GLN 34.A O no hydrogen 2.961 N/A THR 46.A N TRP 53.A O no hydrogen 2.768 N/A THR 46.A OG1 GLY 140.A O no hydrogen 2.609 N/A CYS 47.A N GLU 32.A O no hydrogen 2.854 N/A CYS 47.A SG SER 91.A OG no hydrogen 3.598 N/A ILE 48.A N VAL 51.A O no hydrogen 2.775 N/A ASN 49.A N LEU 94.A O no hydrogen 2.980 N/A GLY 50.A N SER 93.A OG no hydrogen 2.752 N/A VAL 51.A N ILE 48.A O no hydrogen 2.975 N/A CYS 52.A N TRP 85.A O no hydrogen 2.861 N/A TRP 53.A N THR 46.A O no hydrogen 2.797 N/A THR 54.A N VAL 83.A O no hydrogen 3.023 N/A THR 54.A OG1 LEU 44.A O no hydrogen 2.687 N/A VAL 55.A N THR 54.A OG1 no hydrogen 2.677 N/A TYR 56.A N ASP 81.A O no hydrogen 2.935 N/A HIS 57.A N ASP 81.A OD1 no hydrogen 2.994 N/A HIS 57.A ND1 ASP 81.A OD2 no hydrogen 2.790 N/A GLY 58.A N VAL 55.A O no hydrogen 2.994 N/A ALA 59.A N VAL 55.A O no hydrogen 3.024 N/A GLY 60.A N TYR 56.A O no hydrogen 2.716 N/A ARG 62.A N ALA 59.A O no hydrogen 3.092 N/A ARG 62.A NH1 ALA 59.A O no hydrogen 3.004 N/A ILE 64.A N VAL 71.A O no hydrogen 2.947 N/A SER 66.A N GLY 23.A O no hydrogen 3.231 N/A SER 66.A N GLY 69.A O no hydrogen 3.093 N/A SER 66.A OG GLY 69.A O no hydrogen 2.713 N/A LYS 68.A N SER 66.A OG no hydrogen 3.252 N/A GLY 69.A N SER 66.A O no hydrogen 3.179 N/A VAL 71.A N ILE 64.A O no hydrogen 2.848 N/A GLN 73.A NE2 GLY 60.A O no hydrogen 3.198 N/A GLN 73.A NE2 ARG 62.A O no hydrogen 2.859 N/A MET 74.A N GLY 84.A O no hydrogen 2.636 N/A TYR 75.A N GLY 84.A O no hydrogen 3.150 N/A THR 76.A OG1 GLN 73.A OE1 no hydrogen 2.759 N/A ASN 77.A N LEU 82.A O no hydrogen 2.736 N/A GLN 80.A N ASN 77.A OD1 no hydrogen 2.793 N/A LEU 82.A N ASN 77.A O no hydrogen 3.054 N/A VAL 83.A N THR 54.A O no hydrogen 3.146 N/A GLY 84.A N TYR 75.A O no hydrogen 2.836 N/A TRP 85.A N CYS 52.A O no hydrogen 2.919 N/A TRP 85.A NE1 ARG 62.A O no hydrogen 3.179 N/A ALA 87.A N GLY 50.A O no hydrogen 3.035 N/A SER 91.A N PRO 88.A O no hydrogen 3.259 N/A SER 91.A OG PRO 88.A O no hydrogen 2.780 N/A ARG 92.A N GLY 31.A O no hydrogen 2.822 N/A LEU 94.A N CYS 47.A O no hydrogen 2.851 N/A THR 95.A OG1 HIS 149.A ND1 no hydrogen 2.598 N/A CYS 97.A N ALA 150.A O no hydrogen 2.798 N/A SER 101.A OG ASP 103.A O no hydrogen 3.438 N/A ASP 103.A N SER 101.A OG no hydrogen 3.243 N/A LEU 104.A N VAL 116.A O no hydrogen 2.956 N/A TYR 105.A N LEU 144.A O no hydrogen 2.765 N/A LEU 106.A N ILE 114.A O no hydrogen 2.861 N/A VAL 107.A N PRO 142.A O no hydrogen 3.105 N/A THR 108.A N ASP 112.A O no hydrogen 2.847 N/A THR 108.A OG1 TYR 134.A OH no hydrogen 3.399 N/A ARG 109.A N SER 138.A OG no hydrogen 2.902 N/A ARG 109.A NE GLY 137.A O no hydrogen 3.152 N/A HIS 110.A N THR 108.A OG1 no hydrogen 3.233 N/A ALA 111.A N THR 108.A O no hydrogen 2.756 N/A ASP 112.A N THR 108.A OG1 no hydrogen 3.325 N/A ILE 114.A N LEU 106.A O no hydrogen 2.881 N/A VAL 116.A N LEU 104.A O no hydrogen 2.858 N/A ARG 117.A N SER 125.A O no hydrogen 2.742 N/A ARG 117.A NE ASP 103.A OD1 no hydrogen 3.180 N/A ARG 118.A N SER 102.A O no hydrogen 2.830 N/A ARG 118.A NE GLY 120.A O no hydrogen 2.907 N/A ARG 118.A NH2 ASP 121.A O no hydrogen 2.892 N/A ARG 119.A N ARG 123.A O no hydrogen 2.973 N/A ARG 119.A NH1 SER 125.A OG no hydrogen 3.187 N/A ARG 123.A NE ASP 168.A OD1 no hydrogen 3.316 N/A GLY 124.A N VAL 167.A O no hydrogen 3.210 N/A SER 125.A N ARG 117.A O no hydrogen 2.732 N/A LEU 126.A N LYS 165.A O no hydrogen 2.807 N/A LEU 127.A N PRO 115.A O no hydrogen 3.240 N/A ILE 132.A N GLY 162.A O no hydrogen 3.112 N/A TYR 134.A N PRO 131.A O no hydrogen 3.014 N/A TYR 134.A OH ASP 112.A OD2 no hydrogen 2.645 N/A SER 138.A N LEU 135.A O no hydrogen 3.017 N/A SER 138.A OG LEU 135.A O no hydrogen 3.530 N/A GLY 140.A N PHE 154.A O no hydrogen 2.760 N/A GLY 141.A N SER 138.A O no hydrogen 2.885 N/A LEU 143.A N GLY 152.A O no hydrogen 2.694 N/A LEU 144.A N TYR 105.A O no hydrogen 2.795 N/A CYS 145.A N HIS 149.A O no hydrogen 3.065 N/A GLY 148.A N CYS 145.A O no hydrogen 2.728 N/A ALA 150.A N THR 95.A O no hydrogen 2.877 N/A VAL 151.A N LEU 143.A O no hydrogen 2.799 N/A GLY 152.A N LEU 143.A O no hydrogen 3.330 N/A LEU 153.A N ILE 170.A O no hydrogen 3.008 N/A PHE 154.A N GLY 141.A O no hydrogen 2.773 N/A ARG 155.A N ASP 168.A O no hydrogen 2.911 N/A ALA 156.A N ASP 168.A O no hydrogen 3.065 N/A VAL 158.A N ALA 166.A O no hydrogen 2.819 N/A THR 160.A N VAL 163.A O no hydrogen 3.005 N/A VAL 163.A N THR 160.A O no hydrogen 2.926 N/A ALA 164.A N ARG 130.A O no hydrogen 2.868 N/A LYS 165.A N VAL 158.A O no hydrogen 2.905 N/A LYS 165.A NZ VAL 158.A O no hydrogen 2.664 N/A ALA 166.A N VAL 158.A O no hydrogen 3.329 N/A VAL 167.A N GLY 124.A O no hydrogen 2.823 N/A ASP 168.A N ALA 156.A O no hydrogen 2.701 N/A PHE 169.A N SER 122.A O no hydrogen 2.859 N/A ILE 170.A N LEU 153.A O no hydrogen 2.910 N/A VAL 172.A N VAL 151.A O no hydrogen 2.804 N/A ASN 174.A N PRO 171.A O no hydrogen 2.939 N/A LEU 175.A N VAL 172.A O no hydrogen 3.294 N/A THR 177.A N GLU 173.A O no hydrogen 3.216 N/A THR 177.A OG1 GLU 173.A O no hydrogen 3.081 N/A THR 178.A N ASN 174.A O no hydrogen 2.846 N/A THR 178.A OG1 ASN 174.A O no hydrogen 2.825 N/A MET 179.A N LEU 175.A O no hydrogen 2.839 N/A ARG 180.A N GLU 176.A O no hydrogen 2.921 N/A SER 181.A N THR 178.A O no hydrogen 3.151 N/A SER 181.A OG THR 177.A O no hydrogen 2.710 N/A