Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a01_B3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N CYS 20.A O no hydrogen 2.957 N/A VAL 7.A N ALA 18.A O no hydrogen 2.983 N/A GLY 9.A N ALA 16.A O no hydrogen 2.875 N/A ARG 10.A NE THR 15.A OG1 no hydrogen 2.701 N/A LYS 11.A N ALA 14.A O no hydrogen 3.201 N/A THR 15.A N LYS 68.A O no hydrogen 2.952 N/A THR 15.A OG1 THR 13.A O no hydrogen 2.912 N/A ALA 16.A N GLY 9.A O no hydrogen 2.886 N/A VAL 17.A N ARG 66.A O no hydrogen 2.877 N/A ALA 18.A N VAL 7.A O no hydrogen 2.829 N/A HIS 19.A N ARG 64.A O no hydrogen 2.869 N/A CYS 20.A SG ILE 83.A O no hydrogen 3.788 N/A ARG 22.A NE GLN 3.A O no hydrogen 3.473 N/A LEU 26.A N VAL 61.A O no hydrogen 2.413 N/A VAL 29.A N ARG 32.A O no hydrogen 2.909 N/A ARG 32.A N VAL 29.A O no hydrogen 2.747 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.847 N/A MET 36.A N PRO 33.A O no hydrogen 3.279 N/A GLU 38.A N GLU 35.A O no hydrogen 3.200 N/A ARG 40.A NE GLU 38.A O no hydrogen 3.177 N/A LYS 45.A N LEU 42.A O no hydrogen 3.016 N/A LYS 45.A NZ TYR 77.A OH no hydrogen 2.852 N/A GLU 48.A N LYS 45.A O no hydrogen 3.451 N/A LEU 51.A N LEU 47.A O no hydrogen 3.024 N/A LEU 51.A N GLU 48.A O no hydrogen 3.267 N/A LEU 52.A N PRO 49.A O no hydrogen 2.953 N/A LYS 55.A NZ LEU 51.A O no hydrogen 2.199 N/A ARG 57.A NE GLU 56.A OE2 no hydrogen 2.519 N/A ARG 57.A NH1 SER 99.A O no hydrogen 3.362 N/A ARG 57.A NH1 GLU 102.A OE1 no hydrogen 2.631 N/A PHE 58.A N GLY 54.A O no hydrogen 2.946 N/A ALA 59.A N GLU 56.A O no hydrogen 3.136 N/A ASP 62.A N LYS 21.A O no hydrogen 2.748 N/A ILE 63.A N LEU 26.A O no hydrogen 2.766 N/A ARG 64.A N HIS 19.A O no hydrogen 2.964 N/A ARG 64.A NH1 ILE 63.A O no hydrogen 2.437 N/A ARG 66.A N VAL 17.A O no hydrogen 2.902 N/A LYS 68.A N THR 15.A O no hydrogen 2.905 N/A GLN 75.A N GLY 71.A O no hydrogen 2.912 N/A GLN 75.A NE2 GLY 69.A O no hydrogen 2.334 N/A ILE 76.A N HIS 72.A O no hydrogen 2.916 N/A TYR 77.A N VAL 73.A O no hydrogen 2.933 N/A ALA 78.A N ALA 74.A O no hydrogen 2.886 N/A ILE 79.A N GLN 75.A O no hydrogen 2.958 N/A ARG 80.A N ILE 76.A O no hydrogen 2.959 N/A GLN 81.A N TYR 77.A O no hydrogen 2.872 N/A SER 82.A N ALA 78.A O no hydrogen 2.898 N/A SER 82.A OG ALA 16.A O no hydrogen 3.049 N/A SER 82.A OG ALA 78.A O no hydrogen 2.461 N/A ILE 83.A N ILE 79.A O no hydrogen 2.961 N/A SER 84.A OG ARG 80.A O no hydrogen 3.011 N/A LYS 85.A N GLN 81.A O no hydrogen 2.890 N/A ALA 86.A N SER 82.A O no hydrogen 2.932 N/A LEU 87.A N ILE 83.A O no hydrogen 2.964 N/A VAL 88.A N SER 84.A O no hydrogen 2.952 N/A TYR 90.A N ALA 86.A O no hydrogen 2.949 N/A TYR 91.A N LEU 87.A O no hydrogen 2.927 N/A TYR 91.A N VAL 88.A O no hydrogen 3.241 N/A GLN 92.A N VAL 88.A O no hydrogen 2.895 N/A LYS 93.A N ALA 89.A O no hydrogen 2.956 N/A ALA 98.A N ASP 96.A OD2 no hydrogen 3.129 N/A SER 99.A N ASP 96.A OD1 no hydrogen 3.112 N/A SER 99.A OG ASP 96.A OD1 no hydrogen 2.853 N/A LYS 101.A N GLU 97.A O no hydrogen 2.876 N/A LYS 101.A N ALA 98.A O no hydrogen 3.112 N/A LYS 104.A N LYS 100.A O no hydrogen 2.933 N/A ILE 106.A N GLU 102.A O no hydrogen 2.965 N/A LEU 107.A N ILE 103.A O no hydrogen 2.929 N/A GLN 109.A N ASP 105.A O no hydrogen 2.943 N/A TYR 110.A N ILE 106.A O no hydrogen 2.900 N/A TYR 110.A OH GLU 48.A OE1 no hydrogen 2.323 N/A ASP 111.A N LEU 107.A O no hydrogen 2.867 N/A SER 124.A OG LYS 125.A O no hydrogen 3.321 N/A LYS 125.A NZ LYS 126.A O no hydrogen 3.524 N/A LYS 125.A NZ GLY 129.A O no hydrogen 2.833 N/A LYS 126.A N GLY 131.A O no hydrogen 3.122 N/A TYR 136.A N GLY 128.A O no hydrogen 2.320 N/A GLN 137.A N GLN 137.A OE1 no hydrogen 2.645 N/A