Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7odt_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 2.A O no hydrogen 2.636 N/A LEU 12.A N SER 16.A OG no hydrogen 3.221 N/A ARG 17.A N GLY 13.A O no hydrogen 2.786 N/A ARG 17.A NH1 TYR 47.A OH no hydrogen 3.388 N/A ARG 17.A NH2 GLU 43.A OE2 no hydrogen 2.358 N/A ARG 17.A NH2 TYR 47.A OH no hydrogen 3.151 N/A ILE 18.A N PRO 14.A O no hydrogen 3.375 N/A HIS 19.A N GLU 15.A O no hydrogen 3.272 N/A LEU 20.A N SER 16.A O no hydrogen 2.965 N/A LEU 21.A N ARG 17.A O no hydrogen 3.103 N/A ARG 22.A N ILE 18.A O no hydrogen 2.708 N/A ASN 23.A N HIS 19.A O no hydrogen 3.003 N/A LEU 24.A N LEU 20.A O no hydrogen 3.228 N/A LEU 25.A N LEU 21.A O no hydrogen 2.811 N/A THR 26.A N ARG 22.A O no hydrogen 2.856 N/A THR 26.A OG1 ARG 22.A O no hydrogen 2.819 N/A THR 26.A OG1 TRP 71.A O no hydrogen 3.032 N/A GLY 27.A N ASN 23.A O no hydrogen 2.948 N/A LEU 28.A N LEU 24.A O no hydrogen 2.876 N/A VAL 29.A N LEU 25.A O no hydrogen 2.974 N/A ARG 30.A N THR 26.A O no hydrogen 3.193 N/A ARG 30.A NE GLU 74.A OE1 no hydrogen 2.530 N/A ARG 30.A NH2 GLU 74.A OE1 no hydrogen 2.703 N/A ARG 30.A NH2 ASP 76.A OD2 no hydrogen 2.623 N/A HIS 31.A N GLY 27.A O no hydrogen 3.240 N/A HIS 31.A ND1 GLY 27.A O no hydrogen 2.994 N/A GLU 32.A N LEU 28.A O no hydrogen 2.863 N/A ARG 33.A NE GLU 116.A OE1 no hydrogen 2.547 N/A ARG 33.A NH1 PRO 123.A O no hydrogen 2.966 N/A ARG 33.A NH2 PRO 123.A O no hydrogen 2.421 N/A ILE 34.A N ILE 115.A O no hydrogen 3.147 N/A ALA 36.A N ALA 113.A O no hydrogen 3.025 N/A TRP 38.A N LYS 111.A O no hydrogen 2.653 N/A VAL 41.A N PRO 37.A O no hydrogen 3.017 N/A ASP 42.A N TRP 38.A O no hydrogen 2.929 N/A GLU 43.A N ALA 39.A O no hydrogen 3.024 N/A MET 44.A N ARG 40.A O no hydrogen 2.981 N/A ARG 45.A N VAL 41.A O no hydrogen 2.881 N/A ARG 45.A NH2 THR 97.A O no hydrogen 3.386 N/A ALA 48.A N MET 44.A O no hydrogen 3.081 N/A GLU 49.A N ARG 45.A O no hydrogen 3.049 N/A LYS 50.A N GLY 46.A O no hydrogen 3.220 N/A LEU 51.A N TYR 47.A O no hydrogen 2.801 N/A TYR 54.A N LYS 50.A O no hydrogen 3.378 N/A GLY 55.A N LEU 51.A O no hydrogen 3.125 N/A LYS 56.A N ILE 52.A O no hydrogen 2.879 N/A LYS 56.A N ASP 53.A O no hydrogen 3.242 N/A LYS 56.A NZ TYR 89.A O no hydrogen 3.113 N/A LYS 56.A NZ GLN 92.A O no hydrogen 2.697 N/A LYS 56.A NZ TYR 96.A OH no hydrogen 2.547 N/A LEU 57.A N TYR 54.A O no hydrogen 3.265 N/A GLY 58.A N GLY 55.A O no hydrogen 3.486 N/A ASN 61.A N GLY 58.A O no hydrogen 3.408 N/A ARG 63.A N ASN 61.A OD1 no hydrogen 3.358 N/A MET 65.A N ASN 61.A O no hydrogen 2.896 N/A ARG 66.A N GLU 62.A O no hydrogen 3.128 N/A MET 67.A N ARG 63.A O no hydrogen 3.331 N/A ALA 68.A N ALA 64.A O no hydrogen 3.175 N/A ASP 69.A N MET 65.A O no hydrogen 2.784 N/A PHE 70.A N ARG 66.A O no hydrogen 2.801 N/A TRP 71.A N MET 67.A O no hydrogen 2.887 N/A LEU 72.A N ALA 68.A O no hydrogen 3.138 N/A THR 73.A N THR 26.A OG1 no hydrogen 3.243 N/A LYS 75.A NZ ASP 69.A OD1 no hydrogen 2.410 N/A LEU 77.A N GLU 74.A O no hydrogen 3.429 N/A LYS 80.A NZ VAL 29.A O no hydrogen 2.946 N/A LYS 80.A NZ GLU 32.A OE2 no hydrogen 3.445 N/A LEU 81.A N LEU 77.A O no hydrogen 2.886 N/A PHE 82.A N ILE 78.A O no hydrogen 3.357 N/A GLN 83.A N LYS 80.A O no hydrogen 3.315 N/A VAL 84.A N LYS 80.A O no hydrogen 2.740 N/A LEU 85.A N LYS 80.A O no hydrogen 3.331 N/A ALA 86.A N LEU 81.A O no hydrogen 3.034 N/A ARG 88.A N VAL 84.A O no hydrogen 3.046 N/A ARG 88.A NH1 GLU 32.A OE1 no hydrogen 3.120 N/A ARG 88.A NH1 TYR 89.A OH no hydrogen 3.344 N/A ARG 88.A NH1 LYS 118.A O no hydrogen 3.299 N/A ARG 88.A NH2 GLU 32.A OE1 no hydrogen 3.134 N/A TYR 89.A N LEU 85.A O no hydrogen 3.324 N/A TYR 89.A OH LYS 118.A O no hydrogen 2.259 N/A LYS 90.A N PRO 87.A O no hydrogen 3.360 N/A TYR 96.A N GLU 49.A OE1 no hydrogen 2.852 N/A TYR 96.A OH ASP 53.A OD1 no hydrogen 2.952 N/A THR 97.A N GLU 49.A OE2 no hydrogen 2.962 N/A THR 97.A OG1 GLU 49.A OE2 no hydrogen 2.453 N/A ARG 98.A N GLU 116.A O no hydrogen 3.110 N/A ARG 98.A NH1 GLU 116.A OE2 no hydrogen 3.525 N/A LEU 100.A N VAL 114.A O no hydrogen 3.095 N/A ILE 102.A N MET 112.A O no hydrogen 3.342 N/A ARG 105.A NE ASP 108.A OD1 no hydrogen 2.603 N/A ARG 105.A NH2 ASP 108.A OD2 no hydrogen 2.774 N/A ARG 109.A N ARG 105.A O no hydrogen 2.962 N/A ALA 113.A N ALA 36.A O no hydrogen 2.881 N/A VAL 114.A N LEU 100.A O no hydrogen 2.898 N/A ILE 115.A N ILE 34.A O no hydrogen 3.092 N/A GLU 116.A N ARG 98.A O no hydrogen 3.322 N/A TYR 117.A N GLU 32.A O no hydrogen 3.217 N/A TYR 117.A OH ALA 48.A O no hydrogen 3.323 N/A LYS 118.A N TYR 96.A O no hydrogen 2.841 N/A LYS 118.A NZ GLY 95.A O no hydrogen 3.090 N/A ASN 120.A ND2 GLU 32.A O no hydrogen 3.506 N/A ASN 120.A ND2 GLU 116.A OE1 no hydrogen 3.244 N/A LEU 127.A N LEU 125.A O no hydrogen 2.653 N/A THR 135.A N SER 132.A O no hydrogen 3.258 N/A THR 135.A OG1 SER 132.A O no hydrogen 2.781 N/A ASN 138.A ND2 ASP 131.A O no hydrogen 3.507 N/A ASN 138.A ND2 SER 132.A O no hydrogen 2.365 N/A GLN 139.A N THR 135.A O no hydrogen 3.055 N/A GLN 139.A NE2 HIS 133.A O no hydrogen 2.526 N/A LEU 140.A N LEU 136.A O no hydrogen 3.263 N/A LEU 141.A N LEU 137.A O no hydrogen 3.385 N/A GLN 142.A N ASN 138.A O no hydrogen 2.781 N/A GLY 143.A N GLN 139.A O no hydrogen 2.872 N/A LEU 144.A N LEU 140.A O no hydrogen 3.167 N/A ARG 145.A N LEU 141.A O no hydrogen 3.022 N/A GLN 146.A N GLN 142.A O no hydrogen 3.150 N/A ASP 147.A N GLY 143.A O no hydrogen 3.327 N/A LEU 148.A N LEU 144.A O no hydrogen 3.092 N/A ARG 149.A N ARG 145.A O no hydrogen 2.916 N/A GLN 150.A N GLN 146.A O no hydrogen 2.880 N/A SER 151.A N ASP 147.A O no hydrogen 2.650 N/A SER 151.A OG ASP 147.A O no hydrogen 2.870 N/A GLN 152.A N LEU 148.A O no hydrogen 2.983 N/A GLU 153.A N ARG 149.A O no hydrogen 3.163 N/A ALA 154.A N GLN 150.A O no hydrogen 3.243 N/A ALA 154.A N SER 151.A O no hydrogen 3.179 N/A