Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hl9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N TRP 54.A O no hydrogen 2.773 N/A VAL 3.A N GLU 52.A O no hydrogen 2.927 N/A ILE 4.A N VAL 86.A O no hydrogen 3.083 N/A ALA 5.A N PHE 50.A O no hydrogen 3.208 N/A GLN 6.A N THR 84.A O no hydrogen 2.894 N/A ASP 7.A N PHE 48.A O no hydrogen 2.912 N/A ILE 9.A N GLY 46.A O no hydrogen 2.856 N/A LYS 10.A N HIS 78.A O no hydrogen 2.900 N/A ALA 13.A N LYS 10.A O no hydrogen 2.793 N/A ILE 14.A N PRO 11.A O no hydrogen 3.427 N/A VAL 17.A N ALA 13.A O no hydrogen 3.087 N/A LEU 18.A N ILE 14.A O no hydrogen 3.045 N/A TYR 21.A N VAL 17.A O no hydrogen 2.866 N/A TYR 21.A OH ASP 7.A OD2 no hydrogen 2.615 N/A ARG 22.A N LEU 18.A O no hydrogen 2.921 N/A GLU 23.A N PRO 19.A O no hydrogen 3.151 N/A LEU 24.A N LEU 20.A O no hydrogen 2.896 N/A VAL 25.A N TYR 21.A O no hydrogen 2.932 N/A GLU 26.A N ARG 22.A O no hydrogen 3.014 N/A LYS 27.A N GLU 23.A O no hydrogen 2.909 N/A LYS 27.A NZ GLU 23.A OE2 no hydrogen 3.249 N/A THR 28.A N LEU 24.A O no hydrogen 2.880 N/A THR 28.A OG1 LEU 24.A O no hydrogen 2.812 N/A ARG 29.A N VAL 25.A O no hydrogen 2.992 N/A ARG 29.A NE TYR 36.A O no hydrogen 2.881 N/A ARG 29.A NH2 TYR 36.A O no hydrogen 3.247 N/A ARG 29.A NH2 ASP 37.A OD1 no hydrogen 3.006 N/A GLN 30.A N LYS 27.A O no hydrogen 3.209 N/A GLU 31.A N THR 28.A O no hydrogen 2.894 N/A ALA 35.A N GLU 53.A O no hydrogen 3.332 N/A ASP 37.A N ILE 51.A O no hydrogen 3.071 N/A PHE 39.A N VAL 49.A O no hydrogen 2.775 N/A ASP 41.A N HIS 47.A O no hydrogen 3.028 N/A LYS 43.A N ASP 41.A OD1 no hydrogen 2.860 N/A ASP 44.A N ASP 41.A O no hydrogen 3.372 N/A GLY 46.A N ASP 44.A OD1 no hydrogen 3.001 N/A HIS 47.A N ASP 44.A O no hydrogen 2.868 N/A HIS 47.A ND1 ASP 41.A OD2 no hydrogen 2.958 N/A HIS 47.A NE2 GLN 6.A OE1 no hydrogen 2.623 N/A PHE 48.A N ASP 7.A O no hydrogen 2.957 N/A VAL 49.A N PHE 39.A O no hydrogen 2.838 N/A PHE 50.A N ALA 5.A O no hydrogen 2.738 N/A ILE 51.A N ASP 37.A O no hydrogen 2.909 N/A GLU 52.A N VAL 3.A O no hydrogen 2.872 N/A GLU 53.A N ALA 35.A O no hydrogen 2.947 N/A TRP 54.A N LEU 1.A O no hydrogen 2.804 N/A TRP 54.A NE1 GLU 52.A OE1 no hydrogen 2.833 N/A ARG 57.A NE ASP 61.A OD1 no hydrogen 3.222 N/A ALA 59.A N ASP 56.A OD1 no hydrogen 3.070 N/A LEU 60.A N ASP 56.A O no hydrogen 3.318 N/A ASP 61.A N ARG 57.A O no hydrogen 2.843 N/A ILE 62.A N ALA 58.A O no hydrogen 3.119 N/A HIS 63.A N ALA 59.A O no hydrogen 3.067 N/A HIS 63.A ND1 GLU 31.A OE2 no hydrogen 2.792 N/A THR 65.A N HIS 63.A O no hydrogen 3.172 N/A THR 65.A OG1 HIS 63.A O no hydrogen 2.770 N/A HIS 67.A NE2 GLU 31.A OE2 no hydrogen 2.715 N/A PHE 68.A N THR 65.A OG1 no hydrogen 3.181 N/A THR 69.A N THR 65.A O no hydrogen 3.059 N/A THR 69.A OG1 THR 65.A O no hydrogen 2.825 N/A THR 69.A OG1 GLU 66.A O no hydrogen 3.316 N/A ARG 70.A N GLU 66.A O no hydrogen 2.941 N/A ARG 70.A NE GLU 66.A OE1 no hydrogen 3.226 N/A ARG 70.A NE GLU 66.A OE2 no hydrogen 2.793 N/A ARG 70.A NH1 GLU 23.A OE1 no hydrogen 3.361 N/A ARG 70.A NH1 GLU 23.A OE2 no hydrogen 3.127 N/A ARG 70.A NH2 GLU 23.A OE2 no hydrogen 2.704 N/A ARG 70.A NH2 GLU 66.A OE1 no hydrogen 3.071 N/A LEU 71.A N HIS 67.A O no hydrogen 2.818 N/A VAL 72.A N PHE 68.A O no hydrogen 2.980 N/A ILE 75.A N LEU 71.A O no hydrogen 2.976 N/A ASN 76.A N VAL 72.A O no hydrogen 2.778 N/A ALA 77.A N PRO 73.A O no hydrogen 2.890 N/A HIS 78.A N ILE 75.A O no hydrogen 3.064 N/A GLN 79.A N ASN 76.A O no hydrogen 3.068 N/A GLN 79.A NE2 ASP 82.A OD1 no hydrogen 3.266 N/A ARG 80.A N PHE 8.A O no hydrogen 2.667 N/A ARG 80.A NE ILE 9.A O no hydrogen 3.205 N/A ARG 80.A NH1 ASP 44.A OD2 no hydrogen 2.729 N/A ARG 80.A NH2 ILE 9.A O no hydrogen 3.127 N/A ARG 80.A NH2 ASP 44.A OD1 no hydrogen 2.613 N/A ARG 80.A NH2 ASP 44.A OD2 no hydrogen 3.099 N/A THR 84.A N GLN 6.A O no hydrogen 2.993 N/A VAL 86.A N ILE 4.A O no hydrogen 2.705 N/A