Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5otm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N LEU 81.A O no hydrogen 2.941 N/A ARG 6.A NH1 VAL 40.A O no hydrogen 2.896 N/A ARG 6.A NH2 VAL 40.A O no hydrogen 3.239 N/A TYR 8.A N ASP 83.A O no hydrogen 2.910 N/A THR 9.A N GLY 38.A O no hydrogen 2.922 N/A THR 9.A OG1 GLY 38.A O no hydrogen 3.402 N/A LEU 10.A N HIS 85.A O no hydrogen 2.968 N/A VAL 11.A N PHE 36.A O no hydrogen 2.776 N/A LEU 12.A N PHE 87.A O no hydrogen 2.908 N/A LEU 14.A N THR 89.A O no hydrogen 2.876 N/A GLN 15.A N ARG 18.A O no hydrogen 2.795 N/A GLN 15.A NE2 ASP 90.A O no hydrogen 2.903 N/A ARG 18.A NE GLN 15.A OE1 no hydrogen 2.949 N/A ARG 18.A NH2 GLN 15.A OE1 no hydrogen 3.169 N/A VAL 19.A N PHE 107.A O no hydrogen 2.937 N/A LEU 20.A N VAL 13.A O no hydrogen 2.929 N/A LEU 21.A N CYS 105.A O.A no hydrogen 3.008 N/A LEU 21.A N CYS 105.A O.B no hydrogen 2.967 N/A GLY 22.A N ASN 34.A O no hydrogen 2.886 N/A MET 23.A N ARG 103.A O no hydrogen 2.910 N/A LYS 24.A N ARG 32.A O no hydrogen 3.119 N/A LYS 24.A NZ ARG 26.A O no hydrogen 3.215 N/A LYS 24.A NZ PHE 28.A O no hydrogen 2.921 N/A LYS 25.A N GLU 101.A O no hydrogen 2.747 N/A LYS 25.A NZ GLU 98.A OE2 no hydrogen 2.863 N/A LYS 25.A NZ SER 99.A O no hydrogen 2.746 N/A ALA 30.A N GLY 27.A O no hydrogen 3.266 N/A GLY 31.A N LYS 24.A O no hydrogen 2.852 N/A ARG 32.A N GLY 29.A O no hydrogen 3.245 N/A ARG 32.A NH1 GLN 143.A O no hydrogen 2.964 N/A ARG 32.A NH2 GLN 143.A O no hydrogen 3.327 N/A TRP 33.A N ASP 116.A O no hydrogen 2.932 N/A ASN 34.A N GLY 22.A O no hydrogen 2.861 N/A GLY 35.A N ASN 34.A OD1 no hydrogen 2.813 N/A PHE 36.A N VAL 11.A O no hydrogen 3.086 N/A GLY 37.A N GLU 57.A OE1 no hydrogen 2.900 N/A GLY 38.A N THR 9.A OG1 no hydrogen 3.359 N/A VAL 40.A N LEU 7.A O no hydrogen 3.064 N/A GLN 41.A N GLU 44.A OE2 no hydrogen 2.867 N/A GLU 44.A N GLN 41.A O no hydrogen 3.487 N/A THR 45.A N ASP 48.A OD2 no hydrogen 3.315 N/A ASP 48.A N THR 45.A OG1 no hydrogen 2.921 N/A GLY 49.A N THR 45.A O no hydrogen 2.912 N/A ALA 50.A N ILE 46.A O no hydrogen 2.948 N/A ARG 51.A N GLU 47.A O no hydrogen 3.012 N/A ARG 51.A NE VAL 62.A O no hydrogen 3.521 N/A ARG 51.A NH1 GLU 47.A OE2 no hydrogen 2.674 N/A ARG 51.A NH2 ASP 63.A O no hydrogen 2.724 N/A ARG 52.A N ASP 48.A O no hydrogen 2.843 N/A ARG 52.A NE GLU 44.A OE1 no hydrogen 2.826 N/A ARG 52.A NE GLU 44.A OE2 no hydrogen 3.394 N/A ARG 52.A NH1 GLU 53.A OE2 no hydrogen 3.176 N/A ARG 52.A NH1 GLU 56.A OE2 no hydrogen 3.018 N/A ARG 52.A NH2 LYS 39.A O no hydrogen 3.056 N/A ARG 52.A NH2 GLU 44.A OE2 no hydrogen 2.866 N/A GLU 53.A N GLY 49.A O no hydrogen 2.921 N/A LEU 54.A N ALA 50.A O no hydrogen 2.896 N/A GLN 55.A N ARG 51.A O no hydrogen 2.962 N/A GLU 56.A N ARG 52.A O no hydrogen 2.846 N/A GLU 57.A N GLU 53.A O no hydrogen 2.896 N/A SER 58.A N LEU 54.A O no hydrogen 2.902 N/A SER 58.A OG LEU 54.A O no hydrogen 2.716 N/A GLY 59.A N GLN 55.A O no hydrogen 2.841 N/A LEU 60.A N SER 58.A OG no hydrogen 3.187 N/A THR 61.A N GLN 93.A O no hydrogen 3.121 N/A THR 61.A OG1 GLN 93.A OE1 no hydrogen 2.602 N/A HIS 66.A N CYS 88.A O.A no hydrogen 2.832 N/A HIS 66.A N CYS 88.A O.B no hydrogen 2.839 N/A VAL 68.A N VAL 86.A O no hydrogen 2.997 N/A GLY 69.A N VAL 86.A O no hydrogen 3.385 N/A GLN 70.A N PHE 134.A O no hydrogen 3.122 N/A GLN 70.A NE2 ASP 83.A OD1 no hydrogen 2.910 N/A ILE 71.A N VAL 84.A O no hydrogen 2.887 N/A VAL 72.A N GLY 136.A O no hydrogen 2.865 N/A PHE 73.A N MET 82.A O no hydrogen 2.885 N/A GLU 74.A N PHE 138.A O no hydrogen 2.951 N/A VAL 76.A N PHE 140.A O no hydrogen 2.956 N/A GLU 78.A N PHE 75.A O no hydrogen 2.911 N/A LEU 81.A N ALA 4.A O no hydrogen 3.324 N/A MET 82.A N PHE 73.A O no hydrogen 2.919 N/A ASP 83.A N ARG 6.A O no hydrogen 2.855 N/A VAL 84.A N ILE 71.A O no hydrogen 2.871 N/A HIS 85.A N TYR 8.A O no hydrogen 2.866 N/A VAL 86.A N GLY 69.A O no hydrogen 2.867 N/A PHE 87.A N LEU 10.A O no hydrogen 2.794 N/A CYS 88.A N.A HIS 66.A O no hydrogen 2.849 N/A CYS 88.A N.B HIS 66.A O no hydrogen 2.863 N/A CYS 88.A SG.A LEU 12.A O no hydrogen 3.400 N/A THR 89.A N LEU 12.A O no hydrogen 3.220 N/A THR 89.A OG1 ALA 64.A O no hydrogen 2.990 N/A THR 89.A OG1 SER 91.A O no hydrogen 2.679 N/A GLN 93.A N THR 61.A O no hydrogen 2.892 N/A VAL 97.A N SER 58.A O no hydrogen 2.895 N/A SER 99.A N MET 102.A O no hydrogen 2.919 N/A SER 99.A OG GLU 57.A O no hydrogen 2.778 N/A SER 99.A OG MET 102.A O no hydrogen 3.353 N/A MET 102.A N SER 99.A OG no hydrogen 2.926 N/A ARG 103.A N MET 23.A O no hydrogen 2.973 N/A CYS 105.A N.A LEU 21.A O no hydrogen 2.887 N/A CYS 105.A N.B LEU 21.A O no hydrogen 2.875 N/A CYS 105.A SG.A TRP 106.A O no hydrogen 3.735 N/A CYS 105.A SG.B PRO 104.A O no hydrogen 3.106 N/A PHE 107.A N VAL 19.A O no hydrogen 2.798 N/A GLN 111.A N GLN 108.A O no hydrogen 3.011 N/A PHE 114.A N ILE 112.A O no hydrogen 2.885 N/A ASP 116.A N PRO 113.A O no hydrogen 2.947 N/A MET 117.A N PHE 114.A O no hydrogen 3.055 N/A ASP 121.A N TRP 118.A O no hydrogen 3.154 N/A SER 122.A OG PRO 119.A O no hydrogen 3.472 N/A TYR 123.A N ASP 120.A O no hydrogen 3.038 N/A TRP 124.A NE1 ASP 120.A OD2 no hydrogen 2.725 N/A PHE 125.A N ASP 121.A O no hydrogen 2.824 N/A LEU 128.A N TRP 124.A O no hydrogen 3.149 N/A LEU 129.A N PHE 125.A O no hydrogen 2.819 N/A GLN 130.A N PRO 126.A O no hydrogen 2.941 N/A GLN 130.A NE2 PRO 126.A O no hydrogen 3.022 N/A LYS 131.A N LEU 128.A O no hydrogen 3.205 N/A LYS 132.A N LEU 127.A O no hydrogen 2.903 N/A PHE 134.A N VAL 68.A O no hydrogen 3.210 N/A HIS 135.A N ARG 152.A O no hydrogen 2.909 N/A HIS 135.A NE2 VAL 157.A O no hydrogen 2.908 N/A GLY 136.A N GLN 70.A O no hydrogen 2.795 N/A TYR 137.A N THR 150.A O no hydrogen 2.881 N/A PHE 138.A N VAL 72.A O no hydrogen 2.948 N/A LYS 139.A N ASP 148.A O no hydrogen 2.818 N/A PHE 140.A N GLU 74.A O no hydrogen 2.743 N/A GLN 141.A N THR 145.A O no hydrogen 2.966 N/A LEU 147.A N LYS 139.A O no hydrogen 2.811 N/A THR 150.A N TYR 137.A O no hydrogen 2.872 N/A ARG 152.A N HIS 135.A O no hydrogen 3.023 N/A VAL 154.A N LYS 133.A O no hydrogen 2.864 N/A