Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7coh_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 7.A N GLN 6.A OE1 no hydrogen 3.178 N/A ARG 8.A N GLN 6.A OE1 no hydrogen 3.018 N/A ARG 13.A N GLY 9.A O no hydrogen 2.898 N/A ARG 14.A N LEU 10.A O no hydrogen 3.094 N/A LEU 15.A N LEU 11.A O no hydrogen 2.943 N/A ARG 16.A N ALA 12.A O no hydrogen 2.949 N/A PHE 17.A N ARG 13.A O no hydrogen 3.091 N/A HIS 18.A N ARG 14.A O no hydrogen 3.056 N/A HIS 18.A ND1 ARG 14.A O no hydrogen 3.012 N/A ILE 19.A N LEU 15.A O no hydrogen 2.867 N/A VAL 20.A N ARG 16.A O no hydrogen 3.059 N/A GLY 21.A N PHE 17.A O no hydrogen 3.104 N/A ALA 22.A N HIS 18.A O no hydrogen 2.847 N/A PHE 23.A N ILE 19.A O no hydrogen 2.944 N/A MET 24.A N VAL 20.A O no hydrogen 2.941 N/A VAL 25.A N GLY 21.A O no hydrogen 2.899 N/A SER 26.A N ALA 22.A O no hydrogen 2.848 N/A SER 26.A OG ALA 22.A O no hydrogen 2.898 N/A LEU 27.A N PHE 23.A O no hydrogen 3.010 N/A GLY 28.A N MET 24.A O no hydrogen 3.116 N/A PHE 29.A N VAL 25.A O no hydrogen 2.914 N/A ALA 30.A N SER 26.A O no hydrogen 2.995 N/A THR 31.A N LEU 27.A O no hydrogen 3.115 N/A THR 31.A OG1 LEU 27.A O no hydrogen 3.374 N/A PHE 32.A N GLY 28.A O no hydrogen 2.976 N/A TYR 33.A N PHE 29.A O no hydrogen 2.920 N/A LYS 34.A N ALA 30.A O no hydrogen 2.914 N/A LYS 34.A NZ ALA 30.A O no hydrogen 3.140 N/A PHE 35.A N THR 31.A O no hydrogen 3.194 N/A ALA 36.A N PHE 32.A O no hydrogen 2.690 N/A VAL 37.A N TYR 33.A O no hydrogen 2.899 N/A ALA 38.A N TYR 33.A O no hydrogen 3.231 N/A GLU 39.A N LYS 34.A O no hydrogen 2.725 N/A ARG 41.A N VAL 37.A O no hydrogen 2.956 N/A LYS 42.A N ALA 38.A O no hydrogen 3.000 N/A LYS 42.A NZ GLU 39.A OE1 no hydrogen 3.399 N/A LYS 43.A N GLU 39.A O no hydrogen 2.875 N/A LYS 43.A NZ ASP 47.A OD2 no hydrogen 2.925 N/A ALA 44.A N LYS 40.A O no hydrogen 2.857 N/A TYR 45.A N ARG 41.A O no hydrogen 3.062 N/A ALA 46.A N LYS 42.A O no hydrogen 2.967 N/A ASP 47.A N LYS 43.A O no hydrogen 2.834 N/A PHE 48.A N ALA 44.A O no hydrogen 2.957 N/A TYR 49.A N TYR 45.A O no hydrogen 3.070 N/A ARG 50.A NH1 ASP 47.A OD1 no hydrogen 2.895 N/A TYR 52.A N TYR 49.A O no hydrogen 3.185 N/A TYR 52.A OH ASP 57.A OD2 no hydrogen 2.527 N/A LYS 56.A N ASP 53.A OD1 no hydrogen 3.048 N/A ASP 57.A N ASP 53.A O no hydrogen 2.969 N/A PHE 58.A N SER 54.A O no hydrogen 2.917 N/A GLU 59.A N MET 55.A O no hydrogen 2.791 N/A GLU 60.A N LYS 56.A O no hydrogen 3.013 N/A MET 61.A N ASP 57.A O no hydrogen 2.967 N/A ARG 62.A N PHE 58.A O no hydrogen 2.762 N/A ARG 62.A NE GLU 59.A OE2 no hydrogen 3.058 N/A ARG 62.A NH2 GLU 59.A OE1 no hydrogen 2.944 N/A ARG 62.A NH2 GLU 59.A OE2 no hydrogen 3.473 N/A LYS 63.A N GLU 59.A O no hydrogen 2.872 N/A ALA 64.A N GLU 60.A O no hydrogen 3.007 N/A GLY 65.A N ARG 62.A O no hydrogen 2.923 N/A ILE 66.A N MET 61.A O no hydrogen 3.341 N/A