Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jol_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ARG 1.A O no hydrogen 2.987 N/A SER 6.A N GLN 2.A O no hydrogen 2.811 N/A LEU 7.A N ASP 3.A O no hydrogen 3.128 N/A LEU 7.A N ARG 4.A O no hydrogen 2.970 N/A LEU 8.A N ARG 4.A O no hydrogen 3.190 N/A GLU 9.A N ARG 5.A O no hydrogen 2.942 N/A ARG 10.A N SER 6.A O no hydrogen 2.829 N/A ASN 11.A N LEU 7.A O no hydrogen 3.076 N/A SER 16.A N ILE 12.A O no hydrogen 2.779 N/A SER 17.A N MET 14.A O no hydrogen 2.971 N/A HIS 18.A N MET 14.A O no hydrogen 2.884 N/A GLU 23.A N LYS 20.A O no hydrogen 3.102 N/A ILE 24.A N VAL 21.A O no hydrogen 3.169 N/A LEU 25.A N VAL 21.A O no hydrogen 3.132 N/A LEU 28.A N ILE 24.A O no hydrogen 2.616 N/A ILE 29.A N LEU 25.A O no hydrogen 2.863 N/A ALA 30.A N GLU 26.A O no hydrogen 2.899 N/A LYS 31.A N VAL 27.A O no hydrogen 2.747 N/A GLN 32.A N ILE 29.A O no hydrogen 2.646 N/A VAL 33.A N LEU 28.A O no hydrogen 2.788 N/A GLY 39.A N ASN 35.A O no hydrogen 2.827 N/A ASP 40.A N SER 36.A O no hydrogen 2.816 N/A MET 41.A N ASP 37.A O no hydrogen 2.749 N/A ILE 42.A N ASN 38.A O no hydrogen 3.068 N/A ASN 43.A N GLY 39.A O no hydrogen 2.634 N/A SER 44.A N ASP 40.A O no hydrogen 2.911 N/A ARG 52.A N VAL 48.A O no hydrogen 2.612 N/A ARG 53.A N ARG 49.A O no hydrogen 3.070 N/A GLU 54.A N GLU 50.A O no hydrogen 3.169 N/A ILE 55.A N LYS 51.A O no hydrogen 3.297 N/A VAL 56.A N ARG 52.A O no hydrogen 3.017 N/A LYS 57.A N ARG 53.A O no hydrogen 3.091 N/A ALA 58.A N GLU 54.A O no hydrogen 2.823 N/A VAL 59.A N ILE 55.A O no hydrogen 2.589 N/A GLN 60.A N VAL 56.A O no hydrogen 2.771 N/A ARG 61.A N ALA 58.A O no hydrogen 3.049 N/A GLY 63.A N ALA 58.A O no hydrogen 3.224 N/A ASP 64.A N ARG 61.A O no hydrogen 3.365 N/A PHE 70.A N ALA 66.A O no hydrogen 2.714 N/A TYR 71.A N ASP 68.A O no hydrogen 2.862 N/A ASP 72.A N ALA 69.A O no hydrogen 2.690 N/A ARG 75.A N TYR 71.A O no hydrogen 3.358 N/A SER 76.A N ASP 72.A O no hydrogen 2.949 N/A THR 77.A N LEU 74.A O no hydrogen 3.389 N/A GLY 81.A N GLY 78.A O no hydrogen 2.913 N/A ALA 83.A N HIS 79.A O no hydrogen 3.018 N/A VAL 85.A N GLY 81.A O no hydrogen 3.139 N/A LEU 86.A N LEU 82.A O no hydrogen 3.263 N/A GLU 87.A N ALA 83.A O no hydrogen 3.161 N/A PRO 88.A N GLU 84.A O no hydrogen 3.052 N/A LEU 89.A N VAL 85.A O no hydrogen 2.607 N/A ALA 90.A N LEU 86.A O no hydrogen 2.634 N/A