Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ndx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.845 N/A VAL 11.A N ALA 22.A O no hydrogen 2.872 N/A THR 12.A OG1 GLU 21.A OE1 no hydrogen 3.510 N/A THR 12.A OG1 GLU 21.A OE2 no hydrogen 2.628 N/A ILE 13.A N LYS 20.A O no hydrogen 2.779 N/A LYS 14.A N GLU 65.A O no hydrogen 2.843 N/A ILE 15.A N GLN 18.A O no hydrogen 2.889 N/A GLN 18.A N ILE 15.A O no hydrogen 2.897 N/A LYS 20.A N ILE 13.A O no hydrogen 2.918 N/A LYS 20.A NZ.A GLU 34.A OE1 no hydrogen 2.676 N/A LYS 20.A NZ.B GLN 18.A OE1.A no hydrogen 2.859 N/A ALA 22.A N VAL 11.A O no hydrogen 2.804 N/A LEU 23.A N ASN 83.A O no hydrogen 2.796 N/A LEU 24.A N PRO 9.A O no hydrogen 2.917 N/A ASP 25.A N ILE 85.A O no hydrogen 2.897 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.793 N/A ALA 28.A N ASP 25.A O no hydrogen 3.165 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.784 N/A VAL 32.A N ILE 84.A O no hydrogen 2.905 N/A ILE 33.A N LEU 76.A O no hydrogen 2.773 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.772 N/A LEU 38.A N MET 36.A O no hydrogen 3.006 N/A LYS 43.A N GLN 58.A O no hydrogen 2.949 N/A LYS 45.A N VAL 56.A O no hydrogen 3.014 N/A ILE 47.A N ILE 54.A O no hydrogen 2.996 N/A GLY 49.A N GLY 52.A O no hydrogen 2.906 N/A GLY 52.A N GLY 49.A O no hydrogen 3.293 N/A ILE 54.A N ILE 47.A O no hydrogen 2.878 N/A VAL 56.A N LYS 45.A O no hydrogen 2.919 N/A ARG 57.A N VAL 77.A O no hydrogen 2.817 N/A ARG 57.A NE TYR 59.A OH no hydrogen 2.923 N/A ARG 57.A NH1 GLU 35.A OE1 no hydrogen 3.408 N/A ARG 57.A NH1 GLU 35.A OE2 no hydrogen 2.842 N/A ARG 57.A NH2 GLU 35.A OE1 no hydrogen 2.927 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 3.498 N/A GLN 58.A N LYS 43.A O no hydrogen 2.797 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.932 N/A TYR 59.A N VAL 75.A O no hydrogen 2.879 N/A ILE 62.A N GLY 73.A O no hydrogen 2.862 N/A ILE 64.A N ALA 71.A O no hydrogen 2.938 N/A GLU 65.A N LYS 14.A O no hydrogen 2.933 N/A ILE 66.A N HIS 69.A O no hydrogen 2.767 N/A ALA 67.A N THR 12.A O no hydrogen 2.900 N/A HIS 69.A N ILE 66.A O no hydrogen 2.892 N/A ALA 71.A N ILE 64.A O no hydrogen 2.775 N/A ILE 72.A N GLN 92.A OE1 no hydrogen 2.909 N/A GLY 73.A N ILE 62.A O no hydrogen 3.009 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.797 N/A VAL 75.A N TYR 59.A O no hydrogen 2.863 N/A LEU 76.A N THR 31.A O no hydrogen 2.863 N/A VAL 77.A N ARG 57.A O no hydrogen 2.819 N/A GLY 78.A N ILE 33.A O no hydrogen 2.985 N/A THR 80.A N GLY 78.A O no hydrogen 2.875 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.723 N/A VAL 82.A N THR 80.A OG1 no hydrogen 3.173 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.925 N/A ASN 83.A ND2 GLU 34.A OE2 no hydrogen 2.891 N/A ILE 84.A N VAL 32.A O no hydrogen 2.799 N/A ILE 85.A N LEU 23.A O no hydrogen 2.806 N/A GLY 86.A N THR 31.A OG1 no hydrogen 2.999 N/A ARG 87.A N ALA 28.A O no hydrogen 2.812 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.871 N/A ASN 88.A N ASP 29.A O no hydrogen 3.268 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.937 N/A LEU 89.A N GLY 86.A O no hydrogen 3.030 N/A LEU 90.A N GLY 86.A O no hydrogen 2.929 N/A THR 91.A N ARG 87.A O no hydrogen 3.081 N/A THR 91.A OG1 ARG 87.A O no hydrogen 2.973 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.379 N/A GLN 92.A N LEU 89.A O no hydrogen 2.983 N/A GLN 92.A NE2 ILE 72.A O no hydrogen 2.815 N/A GLN 92.A NE2 ASN 88.A O no hydrogen 3.371 N/A ILE 93.A N LEU 89.A O no hydrogen 3.335 N/A ILE 93.A N LEU 90.A O no hydrogen 3.303 N/A GLY 94.A N THR 91.A O no hydrogen 3.093 N/A ALA 95.A N LEU 90.A O no hydrogen 3.073 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 2.774 N/A