Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ghj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N THR 4.A OG1 no hydrogen 2.995 N/A LEU 8.A N THR 4.A O no hydrogen 3.034 N/A ALA 9.A N ALA 5.A O no hydrogen 2.949 N/A GLU 10.A N ALA 6.A O no hydrogen 3.072 N/A GLU 11.A N ALA 7.A O no hydrogen 3.088 N/A ILE 12.A N LEU 8.A O no hydrogen 2.971 N/A GLY 13.A N ALA 9.A O no hydrogen 2.932 N/A ASP 14.A N GLU 10.A O no hydrogen 2.984 N/A ARG 15.A N GLU 11.A O no hydrogen 3.081 N/A ARG 15.A NH2 GLU 11.A OE2 no hydrogen 2.833 N/A LEU 16.A N ILE 12.A O no hydrogen 2.989 N/A LYS 17.A N GLY 13.A O no hydrogen 2.897 N/A GLN 18.A N ASP 14.A O no hydrogen 2.891 N/A GLN 18.A NE2 ASN 22.A OD1 no hydrogen 2.923 N/A ALA 19.A N ARG 15.A O no hydrogen 2.869 N/A ARG 20.A N LEU 16.A O no hydrogen 3.042 N/A ARG 20.A NE GLU 45.A OE1 no hydrogen 3.511 N/A ARG 20.A NE GLU 45.A OE2 no hydrogen 2.784 N/A ARG 20.A NH1 LEU 25.A O no hydrogen 2.927 N/A ARG 20.A NH2 GLU 45.A OE1 no hydrogen 3.106 N/A LEU 21.A N LYS 17.A O no hydrogen 2.995 N/A ASN 22.A N GLN 18.A O no hydrogen 2.901 N/A ARG 23.A N ARG 20.A O no hydrogen 2.970 N/A ARG 23.A NE LEU 59.A O no hydrogen 2.973 N/A ARG 23.A NH1 ALA 19.A O no hydrogen 2.773 N/A ASP 24.A N LEU 21.A O no hydrogen 3.050 N/A LEU 25.A N ARG 20.A O no hydrogen 3.224 N/A THR 26.A N GLU 29.A OE1 no hydrogen 2.912 N/A GLN 27.A NE2 GLU 45.A OE1 no hydrogen 2.767 N/A GLU 29.A N THR 26.A OG1 no hydrogen 3.056 N/A VAL 30.A N THR 26.A O no hydrogen 3.002 N/A ALA 31.A N GLN 27.A O no hydrogen 2.951 N/A GLU 32.A N SER 28.A O.A no hydrogen 2.921 N/A GLU 32.A N SER 28.A O.B no hydrogen 2.953 N/A ILE 33.A N GLU 29.A O no hydrogen 3.022 N/A ALA 34.A N VAL 30.A O no hydrogen 3.024 N/A GLY 35.A N GLU 32.A O no hydrogen 3.257 N/A ILE 36.A N ALA 31.A O no hydrogen 2.941 N/A ARG 38.A NH1 GLN 27.A OE1 no hydrogen 2.385 N/A LYS 39.A NZ ASN 43.A OD1 no hydrogen 3.083 N/A THR 40.A N ALA 37.A O no hydrogen 3.019 N/A VAL 41.A N ARG 38.A O no hydrogen 3.030 N/A LEU 42.A N ARG 38.A O no hydrogen 3.001 N/A ASN 43.A N LYS 39.A O no hydrogen 2.914 N/A ALA 44.A N THR 40.A O no hydrogen 3.047 N/A GLU 45.A N VAL 41.A O no hydrogen 3.058 N/A GLU 45.A N LEU 42.A O no hydrogen 3.110 N/A LYS 46.A N ASN 43.A O no hydrogen 2.969 N/A GLY 47.A N ALA 44.A O no hydrogen 2.938 N/A LYS 48.A N ASN 43.A O no hydrogen 2.955 N/A ALA 55.A N ASP 52.A O no hydrogen 2.977 N/A ILE 56.A N ILE 53.A O no hydrogen 3.016 N/A LEU 59.A N ILE 56.A O no hydrogen 3.247 N/A LEU 59.A N LEU 57.A O no hydrogen 3.105 N/A LEU 61.A N LEU 57.A O no hydrogen 2.786 N/A GLN 64.A N GLN 64.A OE1 no hydrogen 2.685 N/A GLN 64.A NE2 LEU 61.A O no hydrogen 2.766 N/A ILE 65.A N.A THR 62.A O no hydrogen 3.128 N/A ILE 65.A N.B THR 62.A O no hydrogen 3.139 N/A LEU 67.A N GLN 64.A O no hydrogen 2.854 N/A PHE 68.A N ILE 65.A O.A no hydrogen 3.004 N/A PHE 68.A N ILE 65.A O.B no hydrogen 3.174 N/A