Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji8_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 11.A ND2 ASN 11.A O no hydrogen 2.258 N/A LYS 12.A NZ TYR 20.A OH no hydrogen 2.526 N/A ARG 13.A NH1 ASP 15.A OD2 no hydrogen 2.558 N/A VAL 14.A N PRO 40.A O no hydrogen 2.786 N/A VAL 14.A N THR 42.A O no hydrogen 3.244 N/A ALA 17.A N ARG 13.A O no hydrogen 3.042 N/A LEU 18.A N VAL 14.A O no hydrogen 2.843 N/A THR 19.A N ASP 15.A O no hydrogen 3.141 N/A THR 19.A N VAL 16.A O no hydrogen 3.145 N/A THR 19.A OG1 ASP 15.A O no hydrogen 3.491 N/A THR 19.A OG1 VAL 16.A O no hydrogen 2.589 N/A TYR 20.A N ALA 17.A O no hydrogen 3.454 N/A ILE 21.A N LEU 18.A O no hydrogen 2.910 N/A ILE 24.A N ILE 21.A O no hydrogen 3.476 N/A ALA 29.A N GLY 25.A O no hydrogen 3.187 N/A LYS 30.A N LYS 26.A O no hydrogen 3.021 N/A LYS 30.A NZ GLU 34.A OE1 no hydrogen 2.297 N/A GLU 31.A N ALA 27.A O no hydrogen 2.911 N/A ALA 32.A N ARG 28.A O no hydrogen 2.784 N/A LEU 33.A N ALA 29.A O no hydrogen 2.931 N/A GLU 34.A N LYS 30.A O no hydrogen 2.959 N/A LYS 35.A N GLU 31.A O no hydrogen 2.820 N/A THR 36.A N ALA 32.A O no hydrogen 2.812 N/A THR 36.A N LEU 33.A O no hydrogen 3.076 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.753 N/A GLY 37.A N LEU 33.A O no hydrogen 2.815 N/A ILE 38.A N LEU 33.A O no hydrogen 3.126 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 3.325 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.971 N/A ARG 43.A NE ASN 11.A O no hydrogen 2.801 N/A ASP 46.A N ARG 43.A O no hydrogen 3.200 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.592 N/A VAL 52.A N THR 48.A O no hydrogen 2.949 N/A VAL 53.A N GLU 49.A O no hydrogen 2.686 N/A ARG 54.A N ALA 50.A O no hydrogen 2.937 N/A ARG 54.A NH2 THR 36.A O no hydrogen 2.805 N/A LEU 55.A N GLU 51.A O no hydrogen 2.964 N/A ARG 56.A N VAL 52.A O no hydrogen 2.894 N/A GLU 57.A N VAL 53.A O no hydrogen 2.699 N/A TYR 58.A N ARG 54.A O no hydrogen 2.844 N/A TYR 58.A OH GLU 31.A OE2 no hydrogen 3.224 N/A VAL 59.A N LEU 55.A O no hydrogen 2.836 N/A GLU 60.A N ARG 56.A O no hydrogen 2.822 N/A ASN 61.A N GLU 57.A O no hydrogen 2.887 N/A THR 62.A OG1 TYR 58.A O no hydrogen 2.525 N/A LEU 69.A N LEU 65.A O no hydrogen 2.989 N/A ARG 70.A N GLU 66.A O no hydrogen 2.961 N/A ALA 71.A N GLY 67.A O no hydrogen 2.898 N/A GLU 72.A N GLU 68.A O no hydrogen 3.048 N/A VAL 73.A N LEU 69.A O no hydrogen 2.820 N/A ALA 74.A N ARG 70.A O no hydrogen 2.980 N/A ALA 75.A N ALA 71.A O no hydrogen 3.054 N/A ASN 76.A N GLU 72.A O no hydrogen 2.859 N/A ILE 77.A N VAL 73.A O no hydrogen 2.984 N/A LYS 78.A N ALA 74.A O no hydrogen 2.823 N/A LYS 78.A NZ ASP 82.A OD2 no hydrogen 3.511 N/A ARG 79.A N ALA 75.A O no hydrogen 2.988 N/A ARG 79.A NH1 ASN 76.A OD1 no hydrogen 2.977 N/A LEU 80.A N ASN 76.A O no hydrogen 2.906 N/A MET 81.A N ILE 77.A O no hydrogen 2.816 N/A MET 81.A N LYS 78.A O no hydrogen 3.117 N/A ASP 82.A N LYS 78.A O no hydrogen 2.855 N/A ILE 83.A N ARG 79.A O no hydrogen 3.389 N/A CYS 85.A N ILE 83.A O no hydrogen 2.874 N/A CYS 85.A SG LEU 80.A O no hydrogen 2.940 N/A CYS 85.A SG ILE 83.A O no hydrogen 3.973 N/A GLY 88.A N CYS 85.A O no hydrogen 2.477 N/A LEU 89.A N CYS 85.A O no hydrogen 3.428 N/A ARG 90.A N TYR 86.A O no hydrogen 2.944 N/A ARG 90.A NE PRO 96.A O no hydrogen 3.397 N/A HIS 91.A N ARG 87.A O no hydrogen 2.939 N/A ARG 92.A N GLY 88.A O no hydrogen 2.901 N/A ARG 93.A N LEU 89.A O no hydrogen 2.687 N/A GLY 94.A N HIS 91.A O no hydrogen 3.109 N/A LEU 95.A N ARG 90.A O no hydrogen 3.085 N/A ARG 101.A NH1 THR 104.A OG1 no hydrogen 3.055 N/A ARG 107.A NE GLY 111.A O no hydrogen 3.135 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 2.771 N/A ARG 107.A NH2 PRO 112.A O no hydrogen 3.011 N/A LYS 110.A N ALA 106.A O no hydrogen 3.195 N/A GLY 111.A N ARG 107.A O no hydrogen 2.691 N/A