Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kdd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O.A no hydrogen 2.967 N/A LEU 10.A N ARG 8.A O.B no hydrogen 2.877 N/A VAL 11.A N ALA 22.A O no hydrogen 2.815 N/A THR 12.A OG1 GLU 21.A OE1.B no hydrogen 2.532 N/A ILE 13.A N LYS 20.A O no hydrogen 2.732 N/A LYS 14.A N GLU 65.A O.A no hydrogen 2.826 N/A LYS 14.A N GLU 65.A O.B no hydrogen 2.823 N/A ILE 15.A N GLN 18.A O no hydrogen 2.845 N/A GLN 18.A N ILE 15.A O no hydrogen 2.783 N/A LYS 20.A N ILE 13.A O no hydrogen 2.963 N/A LYS 20.A NZ GLU 34.A OE2 no hydrogen 3.034 N/A ALA 22.A N VAL 11.A O no hydrogen 2.862 N/A LEU 23.A N ASN 83.A O no hydrogen 2.774 N/A LEU 24.A N PRO 9.A O no hydrogen 2.905 N/A ASP 25.A N ILE 85.A O no hydrogen 2.962 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.871 N/A ALA 28.A N ASP 25.A O no hydrogen 3.132 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 3.038 N/A VAL 32.A N ILE 84.A O.A no hydrogen 2.951 N/A VAL 32.A N ILE 84.A O.B no hydrogen 3.127 N/A ILE 33.A N LEU 76.A O no hydrogen 2.831 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.946 N/A LYS 43.A N.A GLN 58.A O no hydrogen 3.152 N/A LYS 43.A N.B GLN 58.A O no hydrogen 3.172 N/A LYS 45.A N VAL 56.A O no hydrogen 2.939 N/A LYS 45.A NZ ASP 30.A OD2.B no hydrogen 2.884 N/A ILE 47.A N ILE 54.A O no hydrogen 3.010 N/A GLY 49.A N GLY 52.A O no hydrogen 2.746 N/A GLY 52.A N GLY 49.A O no hydrogen 3.269 N/A ILE 54.A N ILE 47.A O no hydrogen 2.872 N/A VAL 56.A N LYS 45.A O no hydrogen 2.742 N/A ARG 57.A N VAL 77.A O no hydrogen 2.870 N/A ARG 57.A NE TYR 59.A OH no hydrogen 2.736 N/A ARG 57.A NH1 GLU 35.A OE1 no hydrogen 2.692 N/A ARG 57.A NH2 MET 36.A O no hydrogen 2.927 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 3.015 N/A GLN 58.A N LYS 43.A O.A no hydrogen 2.763 N/A GLN 58.A N LYS 43.A O.B no hydrogen 2.823 N/A TYR 59.A N VAL 75.A O no hydrogen 2.897 N/A ILE 62.A N GLY 73.A O no hydrogen 2.803 N/A ILE 64.A N ALA 71.A O no hydrogen 2.832 N/A GLU 65.A N.A LYS 14.A O no hydrogen 3.055 N/A GLU 65.A N.B LYS 14.A O no hydrogen 3.049 N/A ILE 66.A N HIS 69.A O no hydrogen 2.824 N/A HIS 69.A N ILE 66.A O no hydrogen 3.011 N/A ALA 71.A N ILE 64.A O no hydrogen 2.759 N/A GLY 73.A N ILE 62.A O no hydrogen 3.020 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.563 N/A VAL 75.A N TYR 59.A O no hydrogen 2.733 N/A LEU 76.A N THR 31.A O no hydrogen 2.808 N/A VAL 77.A N ARG 57.A O no hydrogen 2.850 N/A GLY 78.A N ILE 33.A O no hydrogen 3.025 N/A THR 80.A N GLY 78.A O no hydrogen 2.843 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.699 N/A ASN 83.A ND2 GLU 21.A O.A no hydrogen 2.973 N/A ASN 83.A ND2 GLU 21.A O.B no hydrogen 2.879 N/A ASN 83.A ND2 GLU 34.A OE2 no hydrogen 3.224 N/A ILE 84.A N.A VAL 32.A O no hydrogen 2.883 N/A ILE 84.A N.B VAL 32.A O no hydrogen 2.855 N/A ILE 85.A N LEU 23.A O no hydrogen 2.838 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.048 N/A ARG 87.A N ALA 28.A O no hydrogen 2.798 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.834 N/A ASN 88.A N ASP 29.A O no hydrogen 3.225 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.979 N/A LEU 89.A N GLY 86.A O no hydrogen 3.082 N/A LEU 90.A N GLY 86.A O no hydrogen 2.985 N/A THR 91.A N ARG 87.A O no hydrogen 3.086 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.369 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.470 N/A GLN 92.A N LEU 89.A O no hydrogen 3.164 N/A GLN 92.A NE2 THR 91.A OG1 no hydrogen 3.246 N/A GLY 94.A N THR 91.A O no hydrogen 2.932 N/A CYS 95.A N LEU 90.A O no hydrogen 2.935 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 2.757 N/A