Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2esh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 GLY 2.A O no hydrogen 2.593 N/A ARG 7.A NH1 MET 46.A O no hydrogen 2.657 N/A GLY 8.A N ARG 4.A O no hydrogen 2.889 N/A TRP 9.A N GLY 5.A O no hydrogen 3.348 N/A TRP 10.A N PHE 6.A O no hydrogen 2.804 N/A LEU 11.A N ARG 7.A O no hydrogen 2.625 N/A ALA 12.A N GLY 8.A O no hydrogen 3.084 N/A SER 13.A N TRP 9.A O no hydrogen 3.027 N/A SER 13.A OG TRP 9.A O no hydrogen 2.736 N/A THR 14.A N.A TRP 10.A O no hydrogen 3.158 N/A THR 14.A N.B TRP 10.A O no hydrogen 3.171 N/A THR 14.A N.B LEU 11.A O no hydrogen 3.088 N/A THR 14.A OG1.A TRP 10.A O no hydrogen 2.654 N/A THR 14.A OG1.B TRP 10.A O no hydrogen 2.622 N/A THR 14.A OG1.B LEU 11.A O no hydrogen 2.858 N/A ILE 15.A N LEU 11.A O no hydrogen 2.841 N/A LEU 16.A N ALA 12.A O no hydrogen 2.905 N/A LEU 17.A N SER 13.A O no hydrogen 3.218 N/A LEU 18.A N THR 14.A O.A no hydrogen 2.872 N/A LEU 18.A N THR 14.A O.B no hydrogen 2.899 N/A VAL 19.A N ILE 15.A O no hydrogen 2.825 N/A ALA 20.A N LEU 16.A O no hydrogen 2.792 N/A GLU 21.A N LEU 17.A O no hydrogen 2.868 N/A LYS 22.A N LEU 18.A O no hydrogen 3.072 N/A LYS 22.A NZ GLU 28.A OE2 no hydrogen 2.854 N/A SER 24.A N TYR 77.A O no hydrogen 3.205 N/A SER 24.A OG GLU 28.A OE1 no hydrogen 2.933 N/A LEU 29.A N HIS 25.A O no hydrogen 3.092 N/A ALA 30.A N GLY 26.A O no hydrogen 3.231 N/A GLU 31.A N GLU 28.A O no hydrogen 3.017 N/A ARG 32.A N GLU 28.A O no hydrogen 3.325 N/A ARG 32.A NH1 LYS 22.A O no hydrogen 3.483 N/A ARG 32.A NH1 GLU 28.A OE1 no hydrogen 2.750 N/A ARG 32.A NH2 LEU 18.A O no hydrogen 2.575 N/A LEU 33.A N LEU 29.A O no hydrogen 2.811 N/A ALA 34.A N GLU 31.A O no hydrogen 3.311 N/A GLU 35.A N GLU 31.A O no hydrogen 3.442 N/A GLY 37.A N LEU 33.A O no hydrogen 3.474 N/A ILE 43.A N ILE 40.A O no hydrogen 3.491 N/A ARG 51.A N.A ASN 48.A O no hydrogen 3.178 N/A ARG 51.A N.A ASN 48.A OD1 no hydrogen 3.255 N/A ARG 51.A N.B ASN 48.A O no hydrogen 3.177 N/A ARG 51.A N.B ASN 48.A OD1 no hydrogen 3.230 N/A VAL 52.A N ASN 48.A O no hydrogen 3.174 N/A LEU 53.A N ILE 49.A O no hydrogen 2.910 N/A ALA 54.A N TYR 50.A O no hydrogen 2.914 N/A ASP 55.A N ARG 51.A O.A no hydrogen 2.961 N/A ASP 55.A N ARG 51.A O.B no hydrogen 2.824 N/A LEU 56.A N VAL 52.A O no hydrogen 2.822 N/A LEU 56.A N LEU 53.A O no hydrogen 3.107 N/A GLU 57.A N LEU 53.A O no hydrogen 2.932 N/A GLU 58.A N ALA 54.A O no hydrogen 2.714 N/A SER 59.A N ASP 55.A O no hydrogen 3.199 N/A SER 59.A N LEU 56.A O no hydrogen 3.262 N/A SER 59.A OG ASP 55.A O no hydrogen 2.980 N/A GLY 60.A N GLU 57.A O no hydrogen 3.031 N/A PHE 61.A N LEU 56.A O no hydrogen 2.861 N/A SER 63.A N ARG 78.A O.A no hydrogen 2.675 N/A SER 63.A N ARG 78.A O.B no hydrogen 2.672 N/A GLU 65.A N ILE 76.A O no hydrogen 2.972 N/A ASP 67.A N ARG 74.A O no hydrogen 2.782 N/A THR 69.A N ASP 67.A OD1 no hydrogen 3.069 N/A THR 69.A OG1 ASP 67.A OD1 no hydrogen 2.546 N/A ARG 74.A N ASP 67.A O no hydrogen 3.085 N/A ILE 76.A N GLU 65.A O no hydrogen 2.829 N/A TYR 77.A N SER 24.A O no hydrogen 2.904 N/A ARG 78.A N.A SER 63.A O no hydrogen 2.871 N/A ARG 78.A N.B SER 63.A O no hydrogen 2.868 N/A THR 80.A N PHE 61.A O no hydrogen 3.177 N/A THR 80.A OG1 GLY 60.A O no hydrogen 2.559 N/A GLY 83.A N THR 80.A O no hydrogen 2.860 N/A GLY 83.A N THR 80.A OG1 no hydrogen 3.208 N/A LYS 84.A N THR 80.A O no hydrogen 2.994 N/A LEU 85.A N PRO 81.A O no hydrogen 3.192 N/A TYR 86.A N GLN 82.A O no hydrogen 2.934 N/A LEU 87.A N GLY 83.A O no hydrogen 2.879 N/A ARG 88.A N LYS 84.A O no hydrogen 3.024 N/A GLU 89.A N LEU 85.A O no hydrogen 3.227 N/A ILE 90.A N TYR 86.A O no hydrogen 3.048 N/A LEU 91.A N LEU 87.A O no hydrogen 2.831 N/A ARG 92.A N ARG 88.A O no hydrogen 2.955 N/A SER 93.A N GLU 89.A O no hydrogen 3.290 N/A LEU 94.A N ILE 90.A O no hydrogen 2.872 N/A GLU 95.A N.A LEU 91.A O no hydrogen 3.132 N/A GLU 95.A N.B LEU 91.A O no hydrogen 3.145 N/A ASP 96.A N ARG 92.A O no hydrogen 3.019 N/A MET 97.A N SER 93.A O no hydrogen 2.866 N/A LYS 98.A N LEU 94.A O no hydrogen 2.796 N/A ARG 99.A N GLU 95.A O.A no hydrogen 3.115 N/A ARG 99.A N GLU 95.A O.B no hydrogen 2.949 N/A ARG 99.A NH1 ASP 96.A OD1 no hydrogen 3.276 N/A ARG 100.A N ASP 96.A O no hydrogen 2.969 N/A ILE 101.A N MET 97.A O no hydrogen 3.032 N/A GLU 102.A N LYS 98.A O no hydrogen 3.102 N/A THR 103.A N ARG 99.A O no hydrogen 3.073 N/A THR 103.A OG1 ARG 100.A O no hydrogen 2.738 N/A LEU 104.A N ARG 100.A O no hydrogen 3.186 N/A GLU 105.A N ILE 101.A O no hydrogen 2.818 N/A GLU 106.A N GLU 102.A O no hydrogen 3.317 N/A ARG 107.A N THR 103.A O no hydrogen 3.152 N/A ILE 108.A N LEU 104.A O no hydrogen 2.903 N/A LYS 109.A N GLU 105.A O no hydrogen 3.136 N/A LYS 109.A NZ GLU 106.A OE2 no hydrogen 3.325 N/A ARG 110.A N GLU 106.A O no hydrogen 2.942 N/A VAL 111.A N ARG 107.A O no hydrogen 3.325 N/A LEU 112.A N ILE 108.A O no hydrogen 3.012 N/A GLN 113.A N.A LYS 109.A O no hydrogen 2.903 N/A GLN 113.A N.B LYS 109.A O no hydrogen 2.948 N/A GLU 114.A N ARG 110.A O no hydrogen 3.191 N/A