Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fxf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ASN 2.A O no hydrogen 2.961 N/A GLU 7.A N LEU 3.A O no hydrogen 3.206 N/A ALA 8.A N VAL 4.A O no hydrogen 3.289 N/A THR 9.A N GLU 5.A O no hydrogen 3.073 N/A THR 9.A N LEU 6.A O no hydrogen 2.955 N/A THR 9.A OG1 GLU 5.A O no hydrogen 2.775 N/A ARG 10.A N LEU 6.A O no hydrogen 2.995 N/A VAL 11.A N GLU 7.A O no hydrogen 3.171 N/A ALA 12.A N ALA 8.A O no hydrogen 3.180 N/A GLU 13.A N THR 9.A O no hydrogen 2.903 N/A LYS 14.A N ARG 10.A O no hydrogen 3.091 N/A GLU 15.A N VAL 11.A O no hydrogen 3.130 N/A ALA 16.A N ALA 12.A O no hydrogen 3.010 N/A LEU 17.A N GLU 13.A O no hydrogen 2.849 N/A ALA 18.A N LYS 14.A O no hydrogen 2.827 N/A LEU 19.A N GLU 15.A O no hydrogen 2.721 N/A LEU 20.A N ALA 16.A O no hydrogen 3.100 N/A ARG 21.A N LEU 17.A O no hydrogen 2.754 N/A GLU 22.A N.A ALA 18.A O no hydrogen 2.942 N/A GLU 22.A N.B ALA 18.A O no hydrogen 2.918 N/A GLN 23.A N LEU 19.A O no hydrogen 2.933 N/A ALA 24.A N LEU 20.A O no hydrogen 2.978 N/A ALA 25.A N ARG 21.A O no hydrogen 2.832 N/A SER 26.A N GLU 22.A O.A no hydrogen 2.831 N/A SER 26.A N GLU 22.A O.B no hydrogen 2.827 N/A VAL 27.A N GLN 23.A O no hydrogen 3.003 N/A GLY 28.A N ALA 24.A O no hydrogen 2.991 N/A THR 29.A N ALA 25.A O no hydrogen 3.056 N/A THR 29.A OG1 ALA 25.A O no hydrogen 3.237 N/A GLN 30.A N SER 26.A O no hydrogen 3.098 N/A VAL 31.A N VAL 27.A O no hydrogen 3.286 N/A VAL 31.A N GLY 28.A O no hydrogen 3.044 N/A GLU 32.A N GLY 28.A O no hydrogen 3.057 N/A GLU 33.A N THR 29.A O no hydrogen 2.890 N/A ALA 34.A N GLN 30.A O no hydrogen 3.002 N/A ALA 35.A N VAL 31.A O no hydrogen 3.057 N/A GLU 36.A N GLU 32.A O no hydrogen 2.868 N/A ARG 37.A N GLU 33.A O no hydrogen 3.078 N/A ILE 38.A N ALA 34.A O no hydrogen 2.877 N/A LEU 39.A N ALA 35.A O no hydrogen 3.018 N/A LYS 40.A N GLU 36.A O no hydrogen 2.932 N/A LYS 40.A NZ GLU 36.A OE1 no hydrogen 3.559 N/A SER 41.A N ARG 37.A O no hydrogen 2.895 N/A SER 41.A OG ARG 37.A O no hydrogen 3.124 N/A LEU 42.A N ILE 38.A O no hydrogen 3.214 N/A LEU 43.A N LEU 39.A O no hydrogen 3.012 N/A LEU 43.A N LYS 40.A O no hydrogen 3.051 N/A ALA 44.A N LYS 40.A O no hydrogen 2.948 N/A GLN 45.A N SER 41.A O no hydrogen 3.306 N/A LYS 46.A N LEU 42.A O no hydrogen 3.126 N/A GLN 47.A N LEU 43.A O no hydrogen 3.192 N/A GLU 48.A N ALA 44.A O no hydrogen 2.953 N/A VAL 49.A N GLN 45.A O no hydrogen 2.836 N/A LEU 50.A N LYS 46.A O no hydrogen 3.051 N/A GLY 51.A N GLN 47.A O no hydrogen 3.106 N/A GLN 52.A N GLU 48.A O no hydrogen 2.963 N/A LEU 53.A N VAL 49.A O no hydrogen 2.946 N/A ARG 54.A N LEU 50.A O no hydrogen 2.864 N/A ALA 55.A N GLY 51.A O no hydrogen 3.111 N/A LEU 56.A N GLN 52.A O no hydrogen 3.190 N/A VAL 57.A N LEU 53.A O no hydrogen 2.867 N/A GLU 58.A N ARG 54.A O no hydrogen 2.889 N/A ALA 59.A N ALA 55.A O no hydrogen 2.818 N/A ALA 60.A N LEU 56.A O no hydrogen 3.018 N/A GLU 61.A N VAL 57.A O no hydrogen 2.716 N/A GLU 62.A N GLU 58.A O no hydrogen 2.862 N/A ALA 63.A N ALA 59.A O no hydrogen 2.842 N/A THR 64.A N ALA 60.A O no hydrogen 3.116 N/A THR 64.A OG1 ALA 60.A O no hydrogen 3.322 N/A ARG 65.A N GLU 61.A O no hydrogen 2.940 N/A GLU 66.A N GLU 62.A O no hydrogen 3.100 N/A ARG 67.A N ALA 63.A O no hydrogen 3.090 N/A LEU 68.A N THR 64.A O no hydrogen 2.871 N/A THR 69.A N ARG 65.A O no hydrogen 3.107 N/A THR 69.A OG1 ARG 65.A O no hydrogen 3.083 N/A LYS 70.A N GLU 66.A O no hydrogen 3.110 N/A ILE 71.A N ARG 67.A O no hydrogen 3.258 N/A GLU 72.A N LEU 68.A O no hydrogen 2.646 N/A ARG 73.A N THR 69.A O no hydrogen 3.082 N/A GLN 74.A N LYS 70.A O no hydrogen 3.221 N/A GLU 75.A N GLU 72.A O no hydrogen 3.450 N/A GLN 76.A N GLU 72.A O no hydrogen 3.399 N/A VAL 77.A N ARG 73.A O no hydrogen 3.097 N/A ALA 78.A N GLN 74.A O no hydrogen 3.094 N/A