Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ehs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 2.916 N/A GLU 4.A N SER 1.A OG no hydrogen 3.183 N/A ARG 5.A N SER 1.A O no hydrogen 3.003 N/A ARG 5.A NH2 GLU 48.A OE1 no hydrogen 3.553 N/A VAL 6.A N LEU 2.A O no hydrogen 2.953 N/A LYS 7.A N GLU 3.A O no hydrogen 2.972 N/A GLU 8.A N GLU 4.A O no hydrogen 3.020 N/A ILE 9.A N ARG 5.A O no hydrogen 3.092 N/A ILE 10.A N VAL 6.A O no hydrogen 3.083 N/A ALA 11.A N LYS 7.A O no hydrogen 2.792 N/A GLU 12.A N GLU 8.A O no hydrogen 2.865 N/A GLN 13.A N ILE 9.A O no hydrogen 3.161 N/A GLN 13.A NE2 ASP 37.A OD1 no hydrogen 2.894 N/A GLN 13.A NE2 GLU 40.A OE1 no hydrogen 2.949 N/A LEU 14.A N ILE 10.A O no hydrogen 2.885 N/A GLY 15.A N ALA 11.A O no hydrogen 2.847 N/A LYS 18.A NZ GLU 8.A OE1 no hydrogen 3.167 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.673 N/A LYS 20.A N GLU 17.A O no hydrogen 2.972 N/A ILE 21.A N LYS 18.A O no hydrogen 2.970 N/A ALA 25.A N THR 22.A O no hydrogen 2.987 N/A LYS 26.A N ASP 30.A OD2 no hydrogen 2.805 N/A PHE 27.A N GLN 62.A O no hydrogen 3.026 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.610 N/A ASP 30.A N LYS 26.A O no hydrogen 2.919 N/A LEU 31.A N LYS 26.A O no hydrogen 3.041 N/A GLY 32.A N VAL 28.A O no hydrogen 3.215 N/A ALA 33.A N PHE 27.A O no hydrogen 2.887 N/A ASP 34.A N ASP 37.A OD2 no hydrogen 2.941 N/A ASP 37.A N ASP 34.A OD1 no hydrogen 2.757 N/A VAL 38.A N ASP 34.A O no hydrogen 3.080 N/A VAL 39.A N SER 35.A O no hydrogen 3.279 N/A GLU 40.A N LEU 36.A O no hydrogen 2.900 N/A LEU 41.A N ASP 37.A O no hydrogen 2.783 N/A ILE 42.A N VAL 38.A O no hydrogen 3.089 N/A MET 43.A N VAL 39.A O no hydrogen 3.059 N/A ALA 44.A N GLU 40.A O no hydrogen 2.944 N/A PHE 45.A N LEU 41.A O no hydrogen 2.861 N/A GLU 46.A N ILE 42.A O no hydrogen 3.055 N/A GLU 47.A N MET 43.A O no hydrogen 3.054 N/A GLU 48.A N ALA 44.A O no hydrogen 2.845 N/A PHE 49.A N PHE 45.A O no hydrogen 3.034 N/A ILE 51.A N GLU 46.A O no hydrogen 3.121 N/A ILE 53.A N GLU 46.A OE2 no hydrogen 2.853 N/A ALA 58.A N PRO 54.A O no hydrogen 2.887 N/A GLU 59.A N ASP 55.A O no hydrogen 3.139 N/A LYS 60.A N ASP 57.A O no hydrogen 2.882 N/A LYS 60.A NZ GLU 56.A O no hydrogen 3.020 N/A ILE 61.A N ALA 58.A O no hydrogen 3.013 N/A GLN 62.A N ASP 66.A OD2 no hydrogen 2.929 N/A THR 63.A N ASP 66.A OD2 no hydrogen 2.971 N/A THR 63.A OG1 PRO 23.A O no hydrogen 3.543 N/A VAL 64.A N ALA 25.A O no hydrogen 3.041 N/A GLY 65.A N PRO 23.A O no hydrogen 2.727 N/A ASP 66.A N THR 63.A OG1 no hydrogen 3.046 N/A VAL 67.A N THR 63.A O no hydrogen 3.399 N/A ILE 68.A N VAL 64.A O no hydrogen 3.019 N/A ASN 69.A N GLY 65.A O no hydrogen 2.830 N/A TYR 70.A N ASP 66.A O no hydrogen 2.915 N/A TYR 70.A OH ASP 57.A OD2 no hydrogen 2.725 N/A LEU 71.A N VAL 67.A O no hydrogen 2.889 N/A LYS 72.A N ILE 68.A O no hydrogen 2.883 N/A LYS 72.A NZ GLU 3.A OE2 no hydrogen 2.949 N/A GLU 73.A N ASN 69.A O no hydrogen 3.312 N/A LYS 74.A N TYR 70.A O no hydrogen 2.946 N/A LYS 74.A NZ GLU 52.A O no hydrogen 2.756 N/A LYS 74.A NZ TYR 70.A OH no hydrogen 2.889 N/A VAL 75.A N LEU 71.A O no hydrogen 2.675 N/A