Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fi5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 2.869 N/A THR 3.A OG1 GLU 6.A OE1 no hydrogen 3.480 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.112 N/A LEU 7.A N THR 3.A O no hydrogen 2.940 N/A GLN 8.A N MET 4.A O no hydrogen 2.918 N/A GLN 8.A NE2 GLN 8.A O no hydrogen 3.499 N/A GLN 8.A NE2 ASN 12.A OD1 no hydrogen 2.831 N/A ARG 9.A N GLU 5.A O no hydrogen 3.002 N/A GLU 10.A N GLU 6.A O no hydrogen 2.931 N/A ILE 11.A N LEU 7.A O no hydrogen 2.894 N/A ASN 12.A N GLN 8.A O no hydrogen 2.823 N/A ALA 13.A N ARG 9.A O no hydrogen 2.876 N/A HIS 14.A N GLU 10.A O no hydrogen 3.049 N/A HIS 14.A ND1 GLU 10.A O no hydrogen 2.683 N/A GLU 15.A N ILE 11.A O no hydrogen 2.918 N/A GLY 16.A N ASN 12.A O no hydrogen 3.081 N/A GLN 17.A N ALA 13.A O no hydrogen 3.022 N/A LEU 18.A N HIS 14.A O no hydrogen 2.810 N/A VAL 19.A N GLU 15.A O no hydrogen 3.192 N/A ILE 20.A N GLY 16.A O no hydrogen 3.172 N/A ALA 21.A N GLN 17.A O no hydrogen 2.849 N/A ARG 22.A N LEU 18.A O no hydrogen 2.833 N/A GLN 23.A N VAL 19.A O no hydrogen 3.075 N/A GLN 23.A NE2 ASP 27.A OD1 no hydrogen 3.026 N/A LYS 24.A N ILE 20.A O no hydrogen 3.059 N/A VAL 25.A N ALA 21.A O no hydrogen 2.945 N/A ARG 26.A N ARG 22.A O no hydrogen 3.011 N/A ARG 26.A NE.A GLN 23.A OE1 no hydrogen 3.019 N/A ARG 26.A NH1.B GLU 29.A OE1 no hydrogen 2.782 N/A ARG 26.A NH2.A GLN 23.A OE1 no hydrogen 2.994 N/A ASP 27.A N GLN 23.A O no hydrogen 2.996 N/A ALA 28.A N LYS 24.A O no hydrogen 2.976 N/A GLU 29.A N VAL 25.A O no hydrogen 2.893 N/A LYS 30.A N ARG 26.A O no hydrogen 3.185 N/A GLN 31.A N ASP 27.A O no hydrogen 2.990 N/A GLN 31.A NE2 ASN 40.A OD1 no hydrogen 2.966 N/A TYR 32.A N ALA 28.A O no hydrogen 2.845 N/A GLU 33.A N GLU 29.A O no hydrogen 2.869 N/A LYS 34.A N LYS 30.A O no hydrogen 2.783 N/A ASP 35.A N GLN 31.A O no hydrogen 2.941 N/A ASP 37.A N ASP 35.A O no hydrogen 2.907 N/A ASN 40.A N ASP 37.A OD1 no hydrogen 2.937 N/A ASN 40.A ND2 ASP 35.A O no hydrogen 2.736 N/A LYS 41.A N ASP 37.A O no hydrogen 3.036 N/A LYS 41.A NZ GLU 38.A OE2 no hydrogen 3.255 N/A ARG 42.A N GLU 38.A O no hydrogen 2.972 N/A THR 43.A N LEU 39.A O no hydrogen 3.065 N/A THR 43.A OG1 LEU 39.A O no hydrogen 2.952 N/A LEU 44.A N ASN 40.A O no hydrogen 3.034 N/A THR 45.A N LYS 41.A O no hydrogen 3.003 N/A THR 45.A OG1 LYS 41.A O no hydrogen 3.210 N/A ASP 46.A N ARG 42.A O no hydrogen 2.948 N/A ARG 47.A N THR 43.A O no hydrogen 2.856 N/A GLU 48.A N LEU 44.A O no hydrogen 2.928 N/A GLY 49.A N THR 45.A O no hydrogen 3.035 N/A VAL 50.A N ASP 46.A O no hydrogen 2.944 N/A ALA 51.A N ARG 47.A O no hydrogen 3.251 N/A VAL 52.A N GLU 48.A O no hydrogen 2.988 N/A SER 53.A N GLY 49.A O no hydrogen 2.899 N/A SER 53.A OG GLY 49.A O no hydrogen 3.451 N/A SER 53.A OG VAL 50.A O no hydrogen 2.806 N/A ILE 54.A N VAL 50.A O no hydrogen 2.991 N/A GLN 55.A N ALA 51.A O no hydrogen 3.014 N/A GLN 55.A NE2 GLN 55.A O no hydrogen 2.921 N/A GLN 55.A NE2 ASP 59.A OD1 no hydrogen 2.708 N/A ALA 56.A N VAL 52.A O no hydrogen 2.991 N/A LYS 57.A N SER 53.A O no hydrogen 3.064 N/A ILE 58.A N ILE 54.A O no hydrogen 2.829 N/A ASP 59.A N GLN 55.A O no hydrogen 2.876 N/A GLU 60.A N ALA 56.A O no hydrogen 3.099 N/A LEU 61.A N LYS 57.A O no hydrogen 2.959 N/A LYS 62.A N ILE 58.A O no hydrogen 2.920 N/A LYS 62.A NZ GLU 15.A OE1 no hydrogen 2.552 N/A ARG 63.A N ASP 59.A O no hydrogen 2.968 N/A ARG 63.A NH1 GLU 60.A OE1 no hydrogen 2.749 N/A GLN 64.A N GLU 60.A O no hydrogen 3.001 N/A LEU 65.A N LEU 61.A O no hydrogen 3.047 N/A ALA 66.A N LYS 62.A O no hydrogen 2.953 N/A ASP 67.A N ARG 63.A O no hydrogen 2.936 N/A ARG 68.A N GLN 64.A O no hydrogen 3.153 N/A ARG 68.A N LEU 65.A O no hydrogen 3.136 N/A ARG 68.A NH1 MET 2.A O no hydrogen 3.171 N/A ARG 68.A NH2 MET 2.A O no hydrogen 2.800 N/A ILE 69.A N LEU 65.A O no hydrogen 3.129 N/A ALA 70.A N ALA 66.A O no hydrogen 3.103 N/A THR 71.A N ASP 67.A O no hydrogen 2.797 N/A THR 71.A OG1 ASP 67.A O no hydrogen 3.350 N/A