Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ev7_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A N GLN 7.A OE1 no hydrogen 2.990 N/A ARG 14.A N GLY 10.A O no hydrogen 2.850 N/A ARG 15.A N LEU 11.A O no hydrogen 3.118 N/A LEU 16.A N LEU 12.A O no hydrogen 2.933 N/A ARG 17.A N ALA 13.A O no hydrogen 2.963 N/A PHE 18.A N ARG 14.A O no hydrogen 3.076 N/A HIS 19.A N ARG 15.A O no hydrogen 3.060 N/A HIS 19.A ND1 ARG 15.A O no hydrogen 3.029 N/A ILE 20.A N LEU 16.A O no hydrogen 2.772 N/A VAL 21.A N ARG 17.A O no hydrogen 3.033 N/A GLY 22.A N PHE 18.A O no hydrogen 3.108 N/A ALA 23.A N HIS 19.A O no hydrogen 2.850 N/A PHE 24.A N ILE 20.A O no hydrogen 2.947 N/A MET 25.A N VAL 21.A O no hydrogen 2.969 N/A VAL 26.A N GLY 22.A O no hydrogen 2.872 N/A SER 27.A N ALA 23.A O no hydrogen 2.873 N/A SER 27.A OG ALA 23.A O no hydrogen 2.949 N/A LEU 28.A N PHE 24.A O no hydrogen 2.976 N/A GLY 29.A N MET 25.A O no hydrogen 2.941 N/A PHE 30.A N VAL 26.A O no hydrogen 2.721 N/A ALA 31.A N SER 27.A O no hydrogen 2.856 N/A THR 32.A N LEU 28.A O no hydrogen 3.063 N/A THR 32.A OG1 LEU 28.A O no hydrogen 3.324 N/A PHE 33.A N GLY 29.A O no hydrogen 3.162 N/A TYR 34.A N PHE 30.A O no hydrogen 2.745 N/A LYS 35.A N ALA 31.A O no hydrogen 3.006 N/A PHE 36.A N THR 32.A O no hydrogen 3.117 N/A ALA 37.A N PHE 33.A O no hydrogen 2.698 N/A VAL 38.A N TYR 34.A O no hydrogen 2.855 N/A ALA 39.A N TYR 34.A O no hydrogen 3.245 N/A GLU 40.A N LYS 35.A O no hydrogen 2.654 N/A ARG 42.A N VAL 38.A O no hydrogen 2.884 N/A LYS 43.A N ALA 39.A O no hydrogen 3.073 N/A LYS 43.A NZ GLU 40.A OE2 no hydrogen 3.079 N/A LYS 44.A N GLU 40.A O no hydrogen 2.852 N/A LYS 44.A NZ ASP 48.A OD2 no hydrogen 2.879 N/A ALA 45.A N LYS 41.A O no hydrogen 2.884 N/A TYR 46.A N ARG 42.A O no hydrogen 3.036 N/A ALA 47.A N LYS 43.A O no hydrogen 2.938 N/A ASP 48.A N LYS 44.A O no hydrogen 2.765 N/A PHE 49.A N ALA 45.A O no hydrogen 2.939 N/A TYR 50.A N TYR 46.A O no hydrogen 3.045 N/A ARG 51.A NH1 ASP 48.A OD1 no hydrogen 2.883 N/A TYR 53.A N TYR 50.A O no hydrogen 3.221 N/A TYR 53.A OH ASP 58.A OD2 no hydrogen 2.550 N/A LYS 57.A N ASP 54.A OD1 no hydrogen 2.965 N/A ASP 58.A N ASP 54.A O no hydrogen 2.996 N/A PHE 59.A N SER 55.A O no hydrogen 2.869 N/A GLU 60.A N MET 56.A O no hydrogen 2.827 N/A GLU 61.A N LYS 57.A O no hydrogen 2.956 N/A MET 62.A N ASP 58.A O no hydrogen 2.924 N/A ARG 63.A N PHE 59.A O no hydrogen 2.698 N/A ARG 63.A NE GLU 60.A OE1 no hydrogen 3.145 N/A ARG 63.A NE GLU 60.A OE2 no hydrogen 3.413 N/A ARG 63.A NH1 LYS 72.A O no hydrogen 2.919 N/A ARG 63.A NH2 GLU 60.A OE1 no hydrogen 2.581 N/A LYS 64.A N GLU 60.A O no hydrogen 2.882 N/A ALA 65.A N GLU 61.A O no hydrogen 3.096 N/A GLY 66.A N ARG 63.A O no hydrogen 2.988 N/A ILE 67.A N MET 62.A O no hydrogen 3.322 N/A LYS 72.A NZ PHE 68.A O no hydrogen 2.739 N/A