Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9j_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N LEU 8.A O no hydrogen 3.445 N/A VAL 6.A N LEU 3.A O no hydrogen 2.803 N/A LYS 12.A N THR 44.A OG1 no hydrogen 3.248 N/A ARG 13.A NH1 GLU 15.A OE2 no hydrogen 2.818 N/A ARG 13.A NH2 GLU 15.A OE2 no hydrogen 2.449 N/A ILE 16.A N ARG 13.A O no hydrogen 2.920 N/A ALA 17.A N ARG 13.A O no hydrogen 2.427 N/A LEU 18.A N MET 14.A O no hydrogen 2.918 N/A THR 19.A N ILE 16.A O no hydrogen 3.169 N/A THR 19.A OG1 ILE 16.A O no hydrogen 3.308 N/A THR 19.A OG1 GLY 25.A O no hydrogen 2.649 N/A TYR 20.A N ALA 17.A O no hydrogen 3.168 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 3.276 N/A ARG 26.A NH1 ASN 30.A OD1 no hydrogen 3.467 N/A ARG 28.A NH1 GLU 31.A OE1 no hydrogen 2.603 N/A SER 29.A OG GLU 15.A O no hydrogen 3.053 N/A SER 29.A OG GLY 25.A O no hydrogen 3.106 N/A ASN 30.A N ARG 26.A O no hydrogen 3.281 N/A ASN 30.A ND2 GLU 15.A OE1 no hydrogen 3.060 N/A GLU 31.A N THR 27.A O no hydrogen 2.926 N/A ILE 32.A N ARG 28.A O no hydrogen 2.872 N/A LEU 33.A N SER 29.A O no hydrogen 2.932 N/A ALA 34.A N ASN 30.A O no hydrogen 2.878 N/A ALA 35.A N GLU 31.A O no hydrogen 2.931 N/A THR 36.A N ILE 32.A O no hydrogen 2.896 N/A THR 36.A OG1 ILE 32.A O no hydrogen 2.850 N/A GLY 37.A N LEU 33.A O no hydrogen 2.669 N/A ILE 38.A N LEU 33.A O no hydrogen 3.319 N/A ASN 41.A N ASP 39.A OD1 no hydrogen 3.364 N/A THR 44.A OG1 LYS 12.A O no hydrogen 2.375 N/A ASP 46.A N ARG 43.A O no hydrogen 3.236 N/A VAL 52.A N THR 48.A O no hydrogen 3.223 N/A THR 53.A N ASP 49.A O no hydrogen 2.874 N/A THR 53.A OG1 ASP 49.A O no hydrogen 2.687 N/A VAL 54.A N ASP 50.A O no hydrogen 2.964 N/A LEU 55.A N GLN 51.A O no hydrogen 2.903 N/A ARG 56.A N VAL 52.A O no hydrogen 2.934 N/A ARG 56.A NE VAL 52.A O no hydrogen 2.577 N/A ASP 57.A N THR 53.A O no hydrogen 2.933 N/A TYR 58.A N VAL 54.A O no hydrogen 2.909 N/A ILE 59.A N LEU 55.A O no hydrogen 2.895 N/A GLU 60.A N ARG 56.A O no hydrogen 2.872 N/A GLY 61.A N ASP 57.A O no hydrogen 2.943 N/A GLY 61.A N TYR 58.A O no hydrogen 3.129 N/A LEU 63.A N ILE 59.A O no hydrogen 3.471 N/A LEU 69.A N ASP 68.A OD1 no hydrogen 2.391 N/A ARG 70.A N GLU 66.A O no hydrogen 3.304 N/A ARG 70.A NH1 GLU 66.A OE1 no hydrogen 3.416 N/A ARG 71.A N GLY 67.A O no hydrogen 2.936 N/A GLU 72.A N ASP 68.A O no hydrogen 3.011 N/A VAL 73.A N LEU 69.A O no hydrogen 2.948 N/A GLN 74.A N ARG 70.A O no hydrogen 2.995 N/A ALA 75.A N ARG 71.A O no hydrogen 2.853 N/A ASP 76.A N GLU 72.A O no hydrogen 2.949 N/A ILE 77.A N VAL 73.A O no hydrogen 2.906 N/A ARG 78.A N GLN 74.A O no hydrogen 2.865 N/A ARG 79.A N ALA 75.A O no hydrogen 2.905 N/A ARG 79.A NE ASP 76.A OD1 no hydrogen 2.346 N/A LYS 80.A N ASP 76.A O no hydrogen 2.950 N/A LYS 80.A N ILE 77.A O no hydrogen 3.304 N/A ILE 81.A N ILE 77.A O no hydrogen 2.898 N/A GLU 82.A N ARG 78.A O no hydrogen 2.934 N/A CYS 85.A N LYS 80.A O no hydrogen 3.311 N/A LEU 89.A N CYS 85.A O no hydrogen 2.926 N/A ARG 90.A N TYR 86.A O no hydrogen 2.933 N/A HIS 91.A N GLN 87.A O no hydrogen 2.889 N/A HIS 91.A ND1 GLN 87.A O no hydrogen 2.289 N/A ARG 92.A N GLY 88.A O no hydrogen 2.900 N/A ARG 93.A N LEU 89.A O no hydrogen 2.932 N/A GLY 94.A N HIS 91.A O no hydrogen 3.319 N/A LEU 95.A N ARG 90.A O no hydrogen 2.992 N/A LYS 110.A N ALA 106.A O no hydrogen 3.107 N/A GLY 111.A N ARG 107.A O no hydrogen 2.595 N/A ARG 114.A NH1 LYS 110.A O no hydrogen 2.965 N/A