Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cee_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ILE 1.A O no hydrogen 3.234 N/A LYS 6.A N LYS 2.A O no hydrogen 3.048 N/A ARG 7.A N SER 3.A O no hydrogen 2.634 N/A THR 8.A N ALA 4.A O no hydrogen 3.060 N/A THR 8.A OG1 ALA 4.A O no hydrogen 2.756 N/A LYS 9.A N ILE 5.A O no hydrogen 3.456 N/A LYS 9.A NZ GLU 13.A OE2 no hydrogen 2.671 N/A THR 10.A N LYS 6.A O no hydrogen 2.952 N/A THR 10.A OG1 LYS 6.A O no hydrogen 3.467 N/A ASN 11.A N ARG 7.A O no hydrogen 2.555 N/A ASN 12.A N THR 8.A O no hydrogen 3.148 N/A GLU 13.A N LYS 9.A O no hydrogen 3.029 N/A ARG 14.A N THR 10.A O no hydrogen 3.017 N/A ARG 15.A N ASN 11.A O no hydrogen 2.786 N/A VAL 16.A N ASN 12.A O no hydrogen 3.346 N/A HIS 17.A N GLU 13.A O no hydrogen 3.097 N/A ASN 18.A N ARG 14.A O no hydrogen 2.607 N/A ALA 19.A N ARG 15.A O no hydrogen 2.689 N/A THR 20.A N VAL 16.A O no hydrogen 3.079 N/A LYS 22.A N ASN 18.A O no hydrogen 2.911 N/A SER 23.A N ALA 19.A O no hydrogen 2.811 N/A SER 23.A OG ALA 19.A O no hydrogen 2.760 N/A ALA 24.A N THR 20.A O no hydrogen 2.883 N/A MET 25.A N ILE 21.A O no hydrogen 3.175 N/A ARG 26.A N LYS 22.A O no hydrogen 2.772 N/A THR 27.A N SER 23.A O no hydrogen 3.285 N/A THR 27.A OG1 SER 23.A O no hydrogen 2.462 N/A ALA 28.A N ALA 24.A O no hydrogen 2.951 N/A ILE 29.A N MET 25.A O no hydrogen 2.843 N/A LYS 30.A N ARG 26.A O no hydrogen 2.919 N/A GLN 31.A N THR 27.A O no hydrogen 2.854 N/A VAL 32.A N ALA 28.A O no hydrogen 3.273 N/A GLU 33.A N ILE 29.A O no hydrogen 3.255 N/A ALA 34.A N LYS 30.A O no hydrogen 3.063 N/A SER 35.A N GLN 31.A O no hydrogen 3.000 N/A VAL 36.A N VAL 32.A O no hydrogen 2.878 N/A ALA 37.A N GLU 33.A O no hydrogen 2.812 N/A ASN 38.A N ALA 34.A O no hydrogen 2.752 N/A ASN 39.A N VAL 36.A O no hydrogen 3.226 N/A GLU 40.A N SER 35.A O no hydrogen 3.098 N/A LYS 43.A N ASP 42.A OD1 no hydrogen 2.814 N/A ALA 44.A N GLU 40.A O no hydrogen 3.002 N/A LYS 45.A N ALA 41.A O no hydrogen 2.717 N/A THR 46.A N ASP 42.A O no hydrogen 3.129 N/A THR 46.A OG1 LYS 43.A O no hydrogen 2.433 N/A ALA 47.A N LYS 43.A O no hydrogen 2.583 N/A LEU 48.A N ALA 44.A O no hydrogen 2.890 N/A THR 49.A OG1 THR 46.A O no hydrogen 2.969 N/A GLU 50.A N THR 46.A O no hydrogen 3.040 N/A ALA 51.A N ALA 47.A O no hydrogen 2.674 N/A ALA 52.A N LEU 48.A O no hydrogen 2.665 N/A LYS 53.A N THR 49.A O no hydrogen 3.136 N/A ARG 54.A N GLU 50.A O no hydrogen 3.368 N/A ILE 55.A N ALA 51.A O no hydrogen 2.977 N/A ASP 56.A N ALA 52.A O no hydrogen 2.835 N/A LYS 57.A N LYS 53.A O no hydrogen 2.901 N/A ALA 58.A N ARG 54.A O no hydrogen 3.027 N/A VAL 59.A N ILE 55.A O no hydrogen 2.990 N/A LYS 60.A N ASP 56.A O no hydrogen 2.720 N/A THR 61.A N LYS 57.A O no hydrogen 2.994 N/A THR 61.A OG1 ALA 58.A O no hydrogen 2.948 N/A LEU 63.A N THR 61.A OG1 no hydrogen 2.862 N/A VAL 64.A N ALA 58.A O no hydrogen 2.687 N/A ASN 67.A N HIS 65.A ND1 no hydrogen 3.222 N/A ALA 69.A N HIS 65.A O no hydrogen 2.808 N/A ALA 70.A N LYS 66.A O no hydrogen 2.844 N/A ARG 71.A N ASN 67.A O no hydrogen 2.887 N/A TYR 72.A N THR 68.A O no hydrogen 3.068 N/A LYS 73.A N ALA 69.A O no hydrogen 2.883 N/A LYS 73.A NZ ASP 56.A OD1 no hydrogen 2.991 N/A LYS 73.A NZ ASP 56.A OD2 no hydrogen 3.526 N/A SER 74.A N ALA 70.A O no hydrogen 2.824 N/A ARG 75.A N ARG 71.A O no hydrogen 2.850 N/A ALA 77.A N LYS 73.A O no hydrogen 2.801 N/A LYS 78.A N SER 74.A O no hydrogen 2.963 N/A LYS 79.A N ARG 75.A O no hydrogen 3.172 N/A VAL 80.A N LEU 76.A O no hydrogen 3.117 N/A VAL 80.A N ALA 77.A O no hydrogen 3.108 N/A ASN 81.A N ALA 77.A O no hydrogen 2.745 N/A GLY 82.A N LYS 78.A O no hydrogen 3.079 N/A LEU 83.A N VAL 80.A O no hydrogen 3.378 N/A