Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oc1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 13.A NH1 ASP 27.A OD1 no hydrogen 2.682 N/A ARG 13.A NH2 ASP 27.A OD1 no hydrogen 3.107 N/A CYS 18.A N GLY 14.A O no hydrogen 2.750 N/A ILE 19.A N LEU 15.A O no hydrogen 2.968 N/A ILE 20.A N LEU 16.A O no hydrogen 3.064 N/A THR 21.A N GLY 17.A O no hydrogen 2.935 N/A THR 21.A OG1 GLY 17.A O no hydrogen 2.728 N/A SER 22.A N CYS 18.A O no hydrogen 2.769 N/A LEU 23.A N ILE 19.A O no hydrogen 3.066 N/A THR 24.A N ILE 20.A O no hydrogen 2.889 N/A THR 24.A OG1 ILE 20.A O no hydrogen 3.282 N/A GLY 25.A N THR 21.A O no hydrogen 2.816 N/A ARG 26.A N THR 24.A OG1 no hydrogen 3.326 N/A ARG 26.A NE PRO 69.A O no hydrogen 3.222 N/A ASP 27.A N SER 68.A O no hydrogen 2.894 N/A ASN 29.A N ASP 27.A OD1 no hydrogen 2.939 N/A ASN 29.A ND2 THR 12.A O no hydrogen 3.456 N/A GLN 30.A NE2 VAL 31.A O no hydrogen 3.493 N/A GLN 36.A N ALA 47.A O no hydrogen 2.885 N/A VAL 38.A N PHE 45.A O no hydrogen 2.806 N/A SER 39.A OG THR 40.A O no hydrogen 2.851 N/A SER 39.A OG GLN 43.A O no hydrogen 2.955 N/A THR 40.A N GLN 43.A O no hydrogen 2.820 N/A THR 40.A OG1 THR 42.A OG1 no hydrogen 3.032 N/A THR 40.A OG1 GLN 43.A O no hydrogen 3.228 N/A THR 42.A N THR 40.A OG1 no hydrogen 2.992 N/A THR 42.A OG1 THR 40.A OG1 no hydrogen 3.032 N/A GLN 43.A N THR 40.A OG1 no hydrogen 2.968 N/A GLN 43.A NE2 HIS 59.A O no hydrogen 3.498 N/A THR 44.A OG1 VAL 38.A O no hydrogen 2.865 N/A PHE 45.A N VAL 38.A O no hydrogen 2.816 N/A LEU 46.A N SER 141.A O no hydrogen 2.810 N/A ALA 47.A N GLN 36.A O no hydrogen 3.032 N/A THR 48.A N TRP 55.A O no hydrogen 2.695 N/A THR 48.A OG1 GLY 142.A O no hydrogen 2.640 N/A CYS 49.A N GLU 34.A O no hydrogen 2.944 N/A CYS 49.A SG SER 93.A OG no hydrogen 3.724 N/A ILE 50.A N VAL 53.A O no hydrogen 2.846 N/A ASN 51.A N LEU 96.A O no hydrogen 2.910 N/A GLY 52.A N SER 95.A OG no hydrogen 2.955 N/A VAL 53.A N ILE 50.A O no hydrogen 3.241 N/A CYS 54.A N TRP 87.A O no hydrogen 2.801 N/A TRP 55.A N THR 48.A O no hydrogen 2.649 N/A THR 56.A N VAL 85.A O no hydrogen 3.057 N/A THR 56.A OG1 LEU 46.A O no hydrogen 2.577 N/A VAL 57.A N THR 56.A OG1 no hydrogen 2.724 N/A TYR 58.A N ASP 83.A O no hydrogen 2.801 N/A HIS 59.A N ASP 83.A OD1 no hydrogen 3.005 N/A GLY 60.A N VAL 57.A O no hydrogen 3.054 N/A ALA 61.A N VAL 57.A O no hydrogen 3.055 N/A GLY 62.A N TYR 58.A O no hydrogen 2.714 N/A ARG 64.A N ALA 61.A O no hydrogen 3.052 N/A ARG 64.A NH1 ALA 61.A O no hydrogen 3.453 N/A ILE 66.A N VAL 73.A O no hydrogen 2.891 N/A SER 68.A N GLY 25.A O no hydrogen 3.347 N/A SER 68.A N GLY 71.A O no hydrogen 2.946 N/A SER 68.A OG GLY 71.A O no hydrogen 2.551 N/A LYS 70.A N SER 68.A OG no hydrogen 3.208 N/A GLY 71.A N SER 68.A O no hydrogen 2.885 N/A VAL 73.A N ILE 66.A O no hydrogen 2.759 N/A GLN 75.A NE2 GLY 62.A O no hydrogen 3.041 N/A GLN 75.A NE2 ARG 64.A O no hydrogen 2.905 N/A MET 76.A N GLY 86.A O no hydrogen 2.659 N/A TYR 77.A N GLY 86.A O no hydrogen 3.306 N/A THR 78.A OG1 GLN 75.A OE1 no hydrogen 2.877 N/A ASN 79.A N LEU 84.A O no hydrogen 2.784 N/A ASN 79.A ND2 THR 180.A OG1 no hydrogen 3.056 N/A GLN 82.A N ASN 79.A OD1 no hydrogen 2.926 N/A GLN 82.A NE2 ASN 176.A O no hydrogen 2.812 N/A ASP 83.A N VAL 80.A O no hydrogen 3.136 N/A LEU 84.A N ASN 79.A O no hydrogen 3.154 N/A VAL 85.A N THR 56.A O no hydrogen 3.161 N/A GLY 86.A N TYR 77.A O no hydrogen 2.997 N/A TRP 87.A N CYS 54.A O no hydrogen 3.088 N/A TRP 87.A NE1 ARG 64.A O no hydrogen 3.287 N/A ALA 89.A N GLY 52.A O no hydrogen 2.832 N/A SER 93.A N PRO 90.A O no hydrogen 3.383 N/A SER 93.A OG PRO 90.A O no hydrogen 2.835 N/A ARG 94.A N GLY 33.A O no hydrogen 3.022 N/A ARG 94.A NE GLU 34.A OE1 no hydrogen 3.075 N/A LEU 96.A N CYS 49.A O no hydrogen 2.717 N/A THR 97.A OG1 HIS 151.A ND1 no hydrogen 3.118 N/A CYS 99.A N ALA 152.A O no hydrogen 2.777 N/A CYS 101.A SG SER 103.A OG no hydrogen 2.887 N/A SER 104.A OG ASP 105.A OD2 no hydrogen 3.487 N/A LEU 106.A N VAL 118.A O no hydrogen 2.914 N/A TYR 107.A N LEU 146.A O no hydrogen 2.721 N/A LEU 108.A N ILE 116.A O no hydrogen 2.848 N/A VAL 109.A N PRO 144.A O no hydrogen 3.207 N/A THR 110.A N ASP 114.A O no hydrogen 2.835 N/A THR 110.A OG1 ASP 114.A O no hydrogen 3.389 N/A THR 110.A OG1 TYR 136.A OH no hydrogen 2.905 N/A ARG 111.A N SER 140.A OG no hydrogen 2.820 N/A ARG 111.A NE GLY 139.A O no hydrogen 2.879 N/A HIS 112.A N THR 110.A OG1 no hydrogen 3.226 N/A HIS 112.A NE2 TYR 136.A O no hydrogen 3.127 N/A ALA 113.A N THR 110.A O no hydrogen 2.715 N/A ASP 114.A N THR 110.A OG1 no hydrogen 3.306 N/A ILE 116.A N LEU 108.A O no hydrogen 2.761 N/A VAL 118.A N LEU 106.A O no hydrogen 2.835 N/A ARG 119.A N SER 127.A O no hydrogen 2.805 N/A ARG 120.A N SER 104.A O no hydrogen 2.967 N/A ARG 120.A NH1 GLY 122.A O no hydrogen 3.183 N/A ARG 121.A N ARG 125.A O no hydrogen 2.817 N/A GLY 122.A N ARG 125.A O no hydrogen 3.249 N/A ARG 125.A N GLY 122.A O no hydrogen 3.485 N/A ARG 125.A NE ASP 170.A OD2 no hydrogen 2.839 N/A GLY 126.A N VAL 169.A O no hydrogen 3.269 N/A SER 127.A N ARG 119.A O no hydrogen 2.698 N/A SER 127.A OG ARG 119.A O no hydrogen 3.303 N/A LEU 128.A N LYS 167.A O no hydrogen 2.881 N/A LEU 129.A N PRO 117.A O no hydrogen 3.334 N/A ILE 134.A N GLY 164.A O no hydrogen 2.984 N/A TYR 136.A N PRO 133.A O no hydrogen 2.916 N/A TYR 136.A OH ASP 114.A OD2 no hydrogen 2.587 N/A LEU 137.A N ILE 134.A O no hydrogen 2.958 N/A SER 140.A N LEU 137.A O no hydrogen 3.105 N/A SER 141.A OG ARG 157.A O no hydrogen 3.513 N/A GLY 142.A N PHE 156.A O no hydrogen 2.869 N/A GLY 143.A N SER 140.A O no hydrogen 3.008 N/A LEU 145.A N GLY 154.A O no hydrogen 2.947 N/A LEU 146.A N TYR 107.A O no hydrogen 2.870 N/A CYS 147.A N HIS 151.A O no hydrogen 3.166 N/A GLY 150.A N CYS 147.A O no hydrogen 2.781 N/A ALA 152.A N THR 97.A O no hydrogen 2.930 N/A VAL 153.A N LEU 145.A O no hydrogen 2.821 N/A LEU 155.A N ILE 172.A O no hydrogen 2.766 N/A PHE 156.A N GLY 143.A O no hydrogen 2.764 N/A ARG 157.A N ASP 170.A O no hydrogen 2.792 N/A ARG 157.A NE ASP 170.A OD1 no hydrogen 3.489 N/A ARG 157.A NH1 ASP 83.A OD2 no hydrogen 2.908 N/A ALA 158.A N ASP 170.A O no hydrogen 3.056 N/A VAL 160.A N ALA 168.A O no hydrogen 2.747 N/A CYS 161.A SG ALA 159.A O no hydrogen 4.030 N/A THR 162.A N VAL 165.A O no hydrogen 3.103 N/A THR 162.A OG1 VAL 165.A O no hydrogen 3.508 N/A ARG 163.A N THR 162.A OG1 no hydrogen 2.607 N/A ALA 166.A N ARG 132.A O no hydrogen 2.826 N/A LYS 167.A N VAL 160.A O no hydrogen 2.812 N/A VAL 169.A N GLY 126.A O no hydrogen 2.824 N/A ASP 170.A N ALA 158.A O no hydrogen 2.647 N/A PHE 171.A N SER 124.A O no hydrogen 3.031 N/A ILE 172.A N LEU 155.A O no hydrogen 2.805 N/A VAL 174.A N VAL 153.A O no hydrogen 3.016 N/A ASN 176.A N PRO 173.A O no hydrogen 2.836 N/A LEU 177.A N VAL 174.A O no hydrogen 2.705 N/A GLU 178.A N VAL 174.A O no hydrogen 3.031 N/A THR 179.A N GLU 175.A O no hydrogen 2.876 N/A THR 179.A OG1 GLU 175.A O no hydrogen 2.839 N/A THR 180.A N ASN 176.A O no hydrogen 2.794 N/A THR 180.A OG1 ASN 176.A O no hydrogen 2.777 N/A MET 181.A N LEU 177.A O no hydrogen 3.050 N/A MET 181.A N GLU 178.A O no hydrogen 2.864 N/A ARG 182.A N GLU 178.A O no hydrogen 3.027 N/A SER 183.A OG THR 179.A O no hydrogen 2.833 N/A SER 183.A OG THR 180.A O no hydrogen 2.809 N/A