Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e18_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N GLU 2.A O no hydrogen 3.175 N/A LYS 7.A NZ LEU 68.A O no hydrogen 3.161 N/A LEU 8.A N GLY 4.A O no hydrogen 3.047 N/A PHE 9.A N ILE 5.A O no hydrogen 2.914 N/A GLY 10.A N LYS 7.A O no hydrogen 2.820 N/A MET 11.A N LEU 8.A O no hydrogen 3.057 N/A TYR 16.A N SER 14.A OG no hydrogen 3.065 N/A LEU 18.A N SER 14.A O no hydrogen 3.357 N/A THR 19.A N LYS 15.A O no hydrogen 2.981 N/A THR 19.A OG1 LYS 15.A O no hydrogen 3.045 N/A VAL 20.A N TYR 16.A O no hydrogen 2.920 N/A VAL 21.A N ARG 17.A O no hydrogen 2.935 N/A VAL 22.A N LEU 18.A O no hydrogen 2.911 N/A ALA 23.A N THR 19.A O no hydrogen 2.938 N/A LYS 24.A N VAL 20.A O no hydrogen 2.887 N/A ARG 25.A N VAL 21.A O no hydrogen 2.966 N/A ARG 25.A NE GLU 66.A OE1 no hydrogen 2.421 N/A ARG 25.A NH1 GLN 28.A OE1 no hydrogen 3.047 N/A ARG 25.A NH2 ASN 36.A O no hydrogen 2.981 N/A ARG 25.A NH2 GLU 66.A OE1 no hydrogen 3.161 N/A ALA 26.A N VAL 22.A O no hydrogen 2.886 N/A GLN 27.A N ALA 23.A O no hydrogen 2.941 N/A GLN 28.A N LYS 24.A O no hydrogen 2.896 N/A LEU 29.A N ARG 25.A O no hydrogen 2.919 N/A LEU 30.A N ALA 26.A O no hydrogen 2.934 N/A ARG 31.A N GLN 27.A O no hydrogen 2.907 N/A ARG 31.A N GLN 28.A O no hydrogen 2.978 N/A HIS 32.A N GLN 28.A O no hydrogen 2.918 N/A PHE 34.A N LEU 29.A O no hydrogen 2.855 N/A ASN 36.A N ASN 36.A OD1 no hydrogen 2.424 N/A THR 37.A N PHE 34.A O no hydrogen 3.046 N/A THR 37.A OG1 GLU 66.A OE2 no hydrogen 2.970 N/A LEU 39.A N THR 37.A OG1 no hydrogen 2.880 N/A GLU 40.A N GLU 43.A OE2 no hydrogen 2.855 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.510 N/A GLU 43.A N GLU 40.A O no hydrogen 2.600 N/A ARG 44.A NH1 ASP 55.A OD1 no hydrogen 3.522 N/A LYS 46.A NZ ASP 55.A OD1 no hydrogen 2.998 N/A MET 47.A N PHE 54.A O no hydrogen 2.821 N/A THR 49.A N GLY 52.A O no hydrogen 3.039 N/A THR 49.A OG1 GLY 52.A O no hydrogen 2.319 N/A PHE 54.A N MET 47.A O no hydrogen 2.805 N/A ASP 56.A N PRO 45.A O no hydrogen 3.242 N/A ASN 58.A N ASP 56.A OD1 no hydrogen 3.394 N/A THR 61.A N ASN 58.A OD1 no hydrogen 2.756 N/A THR 61.A OG1 ASN 58.A OD1 no hydrogen 2.861 N/A TRP 62.A NE1 ASP 56.A O no hydrogen 2.409 N/A ALA 63.A N ALA 59.A O no hydrogen 2.917 N/A MET 64.A N VAL 60.A O no hydrogen 2.901 N/A LYS 65.A N THR 61.A O no hydrogen 2.948 N/A LYS 65.A NZ GLU 43.A O no hydrogen 2.809 N/A GLU 66.A N TRP 62.A O no hydrogen 2.875 N/A LEU 67.A N ALA 63.A O no hydrogen 2.887 N/A LEU 68.A N MET 64.A O no hydrogen 2.903 N/A THR 69.A N LYS 65.A O no hydrogen 2.967 N/A THR 69.A OG1 GLU 66.A O no hydrogen 2.251 N/A ARG 71.A N THR 69.A OG1 no hydrogen 3.148 N/A ARG 71.A NH1 VAL 38.A O no hydrogen 2.425 N/A ARG 71.A NH1 GLU 43.A OE2 no hydrogen 2.607 N/A LEU 84.A N PRO 80.A O no hydrogen 3.251 N/A GLN 85.A N GLU 81.A O no hydrogen 2.934 N/A LYS 86.A N ASP 82.A O no hydrogen 2.945 N/A GLU 87.A N ARG 83.A O no hydrogen 2.909 N/A MET 88.A N LEU 84.A O no hydrogen 2.948 N/A GLU 89.A N GLN 85.A O no hydrogen 2.925 N/A ARG 90.A N LYS 86.A O no hydrogen 2.893 N/A LEU 91.A N GLU 87.A O no hydrogen 2.928 N/A TYR 92.A N MET 88.A O no hydrogen 2.670 N/A