Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b1b_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ALA 2.A O no hydrogen 3.340 N/A ARG 9.A N GLN 7.A OE1 no hydrogen 2.786 N/A ARG 14.A N GLY 10.A O no hydrogen 2.789 N/A ARG 15.A N LEU 11.A O no hydrogen 2.989 N/A LEU 16.A N LEU 12.A O no hydrogen 2.946 N/A ARG 17.A N ALA 13.A O no hydrogen 2.951 N/A PHE 18.A N ARG 14.A O no hydrogen 3.067 N/A HIS 19.A N ARG 15.A O no hydrogen 3.038 N/A HIS 19.A ND1 ARG 15.A O no hydrogen 2.905 N/A ILE 20.A N LEU 16.A O no hydrogen 2.818 N/A VAL 21.A N ARG 17.A O no hydrogen 3.034 N/A GLY 22.A N PHE 18.A O no hydrogen 3.113 N/A ALA 23.A N HIS 19.A O no hydrogen 2.767 N/A PHE 24.A N ILE 20.A O no hydrogen 2.916 N/A MET 25.A N VAL 21.A O no hydrogen 2.916 N/A VAL 26.A N GLY 22.A O no hydrogen 2.906 N/A SER 27.A N ALA 23.A O no hydrogen 2.867 N/A SER 27.A OG ALA 23.A O no hydrogen 2.925 N/A LEU 28.A N PHE 24.A O no hydrogen 2.993 N/A GLY 29.A N MET 25.A O no hydrogen 3.051 N/A PHE 30.A N VAL 26.A O no hydrogen 2.782 N/A ALA 31.A N SER 27.A O no hydrogen 2.955 N/A THR 32.A N LEU 28.A O no hydrogen 2.999 N/A THR 32.A OG1 LEU 28.A O no hydrogen 3.291 N/A PHE 33.A N GLY 29.A O no hydrogen 2.958 N/A TYR 34.A N PHE 30.A O no hydrogen 2.547 N/A LYS 35.A N ALA 31.A O no hydrogen 2.957 N/A PHE 36.A N THR 32.A O no hydrogen 3.184 N/A PHE 36.A N PHE 33.A O no hydrogen 3.193 N/A ALA 37.A N PHE 33.A O no hydrogen 2.728 N/A VAL 38.A N TYR 34.A O no hydrogen 2.986 N/A ALA 39.A N TYR 34.A O no hydrogen 3.295 N/A GLU 40.A N LYS 35.A O no hydrogen 2.858 N/A ARG 42.A N VAL 38.A O no hydrogen 2.935 N/A LYS 43.A N ALA 39.A O no hydrogen 3.045 N/A LYS 44.A N GLU 40.A O no hydrogen 2.860 N/A LYS 44.A NZ ASP 48.A OD2 no hydrogen 3.018 N/A ALA 45.A N LYS 41.A O no hydrogen 2.823 N/A TYR 46.A N ARG 42.A O no hydrogen 3.011 N/A ALA 47.A N LYS 43.A O no hydrogen 2.899 N/A ASP 48.A N LYS 44.A O no hydrogen 2.784 N/A PHE 49.A N ALA 45.A O no hydrogen 2.864 N/A TYR 50.A N TYR 46.A O no hydrogen 3.008 N/A ARG 51.A N ASP 48.A O no hydrogen 3.406 N/A ARG 51.A NH1 ASP 48.A OD1 no hydrogen 2.937 N/A TYR 53.A N TYR 50.A O no hydrogen 3.148 N/A TYR 53.A OH ASP 58.A OD2 no hydrogen 2.439 N/A LYS 57.A N ASP 54.A OD1 no hydrogen 2.998 N/A ASP 58.A N ASP 54.A O no hydrogen 2.928 N/A PHE 59.A N SER 55.A O no hydrogen 2.935 N/A GLU 60.A N MET 56.A O no hydrogen 2.814 N/A GLU 61.A N LYS 57.A O no hydrogen 3.058 N/A MET 62.A N ASP 58.A O no hydrogen 2.922 N/A ARG 63.A N PHE 59.A O no hydrogen 2.740 N/A ARG 63.A NE GLU 60.A OE1 no hydrogen 3.055 N/A ARG 63.A NH1 LYS 72.A O no hydrogen 2.916 N/A ARG 63.A NH2 GLU 60.A OE1 no hydrogen 2.714 N/A LYS 64.A N GLU 60.A O no hydrogen 2.961 N/A ALA 65.A N GLU 61.A O no hydrogen 3.026 N/A GLY 66.A N ARG 63.A O no hydrogen 2.926 N/A ILE 67.A N MET 62.A O no hydrogen 3.285 N/A