Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ler_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ASP 1.A O no hydrogen 3.170 N/A GLN 4.A NE2 GLU 29.A OE2 no hydrogen 3.209 N/A GLY 5.A N ASN 2.A O no hydrogen 3.140 N/A ILE 6.A N ILE 3.A O no hydrogen 2.842 N/A ALA 10.A N THR 7.A O no hydrogen 2.858 N/A ILE 11.A N THR 7.A O no hydrogen 2.970 N/A ARG 12.A N LYS 8.A O no hydrogen 2.947 N/A ARG 13.A N PRO 9.A O no hydrogen 3.340 N/A LEU 14.A N ALA 10.A O no hydrogen 3.104 N/A ALA 15.A N ILE 11.A O no hydrogen 2.843 N/A ARG 16.A N ARG 12.A O no hydrogen 2.790 N/A ARG 16.A NH1 VAL 20.A O no hydrogen 3.122 N/A ARG 17.A N ARG 13.A O no hydrogen 2.913 N/A GLY 18.A N LEU 14.A O no hydrogen 2.930 N/A GLY 19.A N ARG 16.A O no hydrogen 2.864 N/A VAL 20.A N ALA 15.A O no hydrogen 3.084 N/A LEU 26.A N SER 24.A OG no hydrogen 3.079 N/A GLU 30.A N LEU 26.A O no hydrogen 3.163 N/A THR 31.A N ILE 27.A O no hydrogen 2.589 N/A THR 31.A OG1 ILE 27.A O no hydrogen 2.631 N/A ARG 32.A N TYR 28.A O no hydrogen 3.205 N/A ARG 32.A NE ILE 6.A O no hydrogen 2.801 N/A ARG 32.A NH2 ILE 6.A O no hydrogen 3.164 N/A GLY 33.A N GLU 29.A O no hydrogen 3.238 N/A VAL 34.A N GLU 30.A O no hydrogen 3.156 N/A LEU 35.A N THR 31.A O no hydrogen 2.988 N/A LYS 36.A N ARG 32.A O no hydrogen 2.901 N/A VAL 37.A N GLY 33.A O no hydrogen 3.308 N/A PHE 38.A N VAL 34.A O no hydrogen 2.993 N/A LEU 39.A N LEU 35.A O no hydrogen 2.889 N/A GLU 40.A N LYS 36.A O no hydrogen 2.732 N/A ASN 41.A N VAL 37.A O no hydrogen 2.744 N/A VAL 42.A N PHE 38.A O no hydrogen 3.110 N/A ILE 43.A N LEU 39.A O no hydrogen 2.710 N/A ARG 44.A N GLU 40.A O no hydrogen 2.848 N/A ARG 44.A NH1 ASN 41.A OD1 no hydrogen 3.310 N/A ARG 44.A NH2 ASN 41.A OD1 no hydrogen 3.419 N/A ALA 46.A N VAL 42.A O no hydrogen 2.901 N/A VAL 47.A N ILE 43.A O no hydrogen 2.650 N/A THR 48.A N ARG 44.A O no hydrogen 3.138 N/A THR 48.A OG1 ARG 44.A O no hydrogen 2.750 N/A TYR 49.A N ASP 45.A O no hydrogen 3.044 N/A THR 50.A N ALA 46.A O no hydrogen 2.958 N/A THR 50.A OG1 ALA 46.A O no hydrogen 3.094 N/A THR 50.A OG1 ASP 62.A OD2 no hydrogen 2.463 N/A GLU 51.A N VAL 47.A O no hydrogen 2.865 N/A HIS 52.A N THR 48.A O no hydrogen 3.058 N/A ALA 53.A N TYR 49.A O no hydrogen 3.298 N/A LYS 54.A N GLU 51.A O no hydrogen 3.003 N/A ARG 55.A N THR 50.A O no hydrogen 3.250 N/A ARG 55.A NH1 THR 57.A O no hydrogen 2.951 N/A ARG 55.A NH1 ASP 62.A OD2 no hydrogen 3.018 N/A ARG 55.A NH2 ASP 62.A OD1 no hydrogen 3.039 N/A ASP 62.A N THR 59.A OG1 no hydrogen 3.243 N/A VAL 63.A N THR 59.A O no hydrogen 3.485 N/A VAL 64.A N ALA 60.A O no hydrogen 2.779 N/A TYR 65.A N MET 61.A O no hydrogen 2.767 N/A ALA 66.A N ASP 62.A O no hydrogen 2.956 N/A LEU 67.A N VAL 63.A O no hydrogen 2.801 N/A LYS 68.A N VAL 64.A O no hydrogen 3.023 N/A ARG 69.A N TYR 65.A O no hydrogen 3.263 N/A GLN 70.A N ALA 66.A O no hydrogen 3.049 N/A GLN 70.A NE2 ALA 66.A O no hydrogen 3.614 N/A GLY 71.A N LYS 68.A O no hydrogen 3.193 N/A ARG 72.A N LEU 67.A O no hydrogen 2.781 N/A