Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d4e_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N GLY 4.A O no hydrogen 3.019 N/A PHE 9.A N ILE 5.A O no hydrogen 2.909 N/A GLY 10.A N ASP 6.A O no hydrogen 2.925 N/A MET 11.A N LYS 7.A O no hydrogen 2.924 N/A MET 11.A N LEU 8.A O no hydrogen 3.202 N/A ARG 17.A N SER 14.A O no hydrogen 3.011 N/A ARG 17.A NH1 ASP 13.A OD1 no hydrogen 2.668 N/A LEU 18.A N SER 14.A O no hydrogen 3.295 N/A THR 19.A N LYS 15.A O no hydrogen 2.954 N/A THR 19.A OG1 LYS 15.A O no hydrogen 3.128 N/A VAL 20.A N TYR 16.A O no hydrogen 2.908 N/A VAL 21.A N ARG 17.A O no hydrogen 2.901 N/A VAL 22.A N LEU 18.A O no hydrogen 2.929 N/A ALA 23.A N THR 19.A O no hydrogen 2.921 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 2.910 N/A ARG 25.A NE GLU 66.A OE1 no hydrogen 2.409 N/A ARG 25.A NH1 GLN 28.A OE1 no hydrogen 3.227 N/A ARG 25.A NH2 ASN 36.A O no hydrogen 3.322 N/A ARG 25.A NH2 GLU 66.A OE1 no hydrogen 2.896 N/A ALA 26.A N VAL 22.A O no hydrogen 2.920 N/A GLN 27.A N ALA 23.A O no hydrogen 2.923 N/A GLN 28.A N LYS 24.A O no hydrogen 2.891 N/A LEU 29.A N ARG 25.A O no hydrogen 2.914 N/A LEU 30.A N ALA 26.A O no hydrogen 2.928 N/A ARG 31.A N GLN 27.A O no hydrogen 2.907 N/A HIS 32.A N GLN 28.A O no hydrogen 3.117 N/A HIS 32.A ND1 TYR 92.A O no hydrogen 2.830 N/A PHE 34.A N LEU 29.A O no hydrogen 2.723 N/A LYS 35.A N HIS 32.A O no hydrogen 3.339 N/A ASN 36.A N ASN 36.A OD1 no hydrogen 2.568 N/A ASN 36.A ND2 GLN 28.A O no hydrogen 3.512 N/A THR 37.A OG1 GLU 66.A OE2 no hydrogen 2.920 N/A LEU 39.A N THR 37.A OG1 no hydrogen 2.986 N/A GLU 40.A N GLU 43.A OE2 no hydrogen 3.301 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.704 N/A GLU 43.A N GLU 40.A O no hydrogen 2.836 N/A LYS 46.A NZ ASP 55.A OD1 no hydrogen 2.752 N/A MET 47.A N PHE 54.A O no hydrogen 2.894 N/A GLN 48.A NE2 THR 49.A O no hydrogen 2.970 N/A THR 49.A N GLY 52.A O no hydrogen 3.388 N/A THR 49.A OG1 GLY 52.A O no hydrogen 2.478 N/A GLY 52.A N THR 49.A OG1 no hydrogen 3.159 N/A PHE 54.A N MET 47.A O no hydrogen 2.914 N/A ASP 56.A N PRO 45.A O no hydrogen 2.903 N/A ASN 58.A N ASP 56.A OD1 no hydrogen 3.097 N/A VAL 60.A N ASN 58.A OD1 no hydrogen 2.839 N/A THR 61.A N ASN 58.A OD1 no hydrogen 3.264 N/A TRP 62.A N ASN 58.A O no hydrogen 3.499 N/A TRP 62.A NE1 ASP 56.A O no hydrogen 2.715 N/A ALA 63.A N ALA 59.A O no hydrogen 2.904 N/A MET 64.A N VAL 60.A O no hydrogen 2.912 N/A LYS 65.A N THR 61.A O no hydrogen 2.944 N/A LYS 65.A NZ GLU 43.A O no hydrogen 3.406 N/A GLU 66.A N TRP 62.A O no hydrogen 2.890 N/A LEU 67.A N ALA 63.A O no hydrogen 2.907 N/A LEU 68.A N MET 64.A O no hydrogen 2.912 N/A THR 69.A N LYS 65.A O no hydrogen 2.954 N/A THR 69.A OG1 GLU 66.A O no hydrogen 2.335 N/A GLY 70.A N GLU 66.A O no hydrogen 3.487 N/A ARG 71.A N THR 69.A OG1 no hydrogen 3.398 N/A ARG 71.A NH1 VAL 38.A O no hydrogen 2.541 N/A ARG 71.A NH1 GLU 43.A OE2 no hydrogen 2.647 N/A ARG 71.A NH2 GLU 43.A OE1 no hydrogen 2.760 N/A ARG 71.A NH2 GLU 43.A OE2 no hydrogen 2.938 N/A LEU 84.A N PRO 80.A O no hydrogen 2.972 N/A GLN 85.A N GLU 81.A O no hydrogen 2.914 N/A LYS 86.A N ASP 82.A O no hydrogen 2.928 N/A LYS 86.A NZ ASP 82.A O no hydrogen 3.357 N/A GLU 87.A N ARG 83.A O no hydrogen 2.921 N/A MET 88.A N LEU 84.A O no hydrogen 2.907 N/A GLU 89.A N GLN 85.A O no hydrogen 2.901 N/A ARG 90.A N LYS 86.A O no hydrogen 2.922 N/A ARG 90.A NH2 GLU 87.A OE1 no hydrogen 2.699 N/A LEU 91.A N GLU 87.A O no hydrogen 2.916 N/A TYR 92.A N MET 88.A O no hydrogen 2.897 N/A