Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v54_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 14.A N GLY 10.A O no hydrogen 2.903 N/A ARG 15.A N LEU 11.A O no hydrogen 3.138 N/A LEU 16.A N LEU 12.A O no hydrogen 2.998 N/A ARG 17.A N ALA 13.A O no hydrogen 2.976 N/A PHE 18.A N ARG 14.A O no hydrogen 3.182 N/A HIS 19.A N ARG 15.A O no hydrogen 3.134 N/A HIS 19.A ND1 ARG 15.A O no hydrogen 3.177 N/A ILE 20.A N LEU 16.A O no hydrogen 2.860 N/A VAL 21.A N ARG 17.A O no hydrogen 3.157 N/A GLY 22.A N PHE 18.A O no hydrogen 3.106 N/A ALA 23.A N HIS 19.A O no hydrogen 2.860 N/A PHE 24.A N ILE 20.A O no hydrogen 3.017 N/A MET 25.A N VAL 21.A O no hydrogen 3.131 N/A VAL 26.A N GLY 22.A O no hydrogen 3.046 N/A SER 27.A N ALA 23.A O no hydrogen 2.995 N/A SER 27.A OG ALA 23.A O no hydrogen 2.957 N/A LEU 28.A N PHE 24.A O no hydrogen 3.052 N/A GLY 29.A N MET 25.A O no hydrogen 3.073 N/A PHE 30.A N VAL 26.A O no hydrogen 2.935 N/A ALA 31.A N SER 27.A O no hydrogen 2.882 N/A THR 32.A N LEU 28.A O no hydrogen 2.982 N/A THR 32.A OG1 LEU 28.A O no hydrogen 3.124 N/A PHE 33.A N GLY 29.A O no hydrogen 3.041 N/A TYR 34.A N PHE 30.A O no hydrogen 2.782 N/A LYS 35.A N ALA 31.A O no hydrogen 2.874 N/A ALA 37.A N PHE 33.A O no hydrogen 2.857 N/A VAL 38.A N TYR 34.A O no hydrogen 2.908 N/A ALA 39.A N TYR 34.A O no hydrogen 3.191 N/A ARG 42.A N VAL 38.A O no hydrogen 3.043 N/A LYS 43.A N ALA 39.A O no hydrogen 3.146 N/A LYS 44.A N GLU 40.A O no hydrogen 2.871 N/A LYS 44.A NZ ASP 48.A OD1 no hydrogen 3.224 N/A ALA 45.A N LYS 41.A O no hydrogen 2.945 N/A TYR 46.A N ARG 42.A O no hydrogen 3.139 N/A ALA 47.A N LYS 43.A O no hydrogen 2.978 N/A ASP 48.A N LYS 44.A O no hydrogen 2.726 N/A PHE 49.A N ALA 45.A O no hydrogen 2.998 N/A TYR 50.A N TYR 46.A O no hydrogen 3.047 N/A ARG 51.A N ALA 47.A O no hydrogen 3.045 N/A ARG 51.A NH1 ASP 48.A OD2 no hydrogen 2.885 N/A TYR 53.A N TYR 50.A O no hydrogen 3.440 N/A TYR 53.A OH ASP 58.A OD1 no hydrogen 2.646 N/A LYS 57.A N ASP 54.A OD1 no hydrogen 3.080 N/A ASP 58.A N ASP 54.A O no hydrogen 2.979 N/A PHE 59.A N SER 55.A O no hydrogen 2.941 N/A GLU 60.A N MET 56.A O no hydrogen 2.810 N/A GLU 61.A N LYS 57.A O no hydrogen 3.060 N/A MET 62.A N ASP 58.A O no hydrogen 3.052 N/A ARG 63.A N PHE 59.A O no hydrogen 2.806 N/A ARG 63.A NE GLU 60.A OE1 no hydrogen 2.798 N/A ARG 63.A NH1 LYS 72.A O no hydrogen 3.243 N/A ARG 63.A NH2 GLU 60.A OE1 no hydrogen 2.949 N/A LYS 64.A N GLU 60.A O no hydrogen 2.876 N/A ALA 65.A N GLU 61.A O no hydrogen 3.038 N/A ALA 65.A N MET 62.A O no hydrogen 3.235 N/A GLY 66.A N ARG 63.A O no hydrogen 2.786 N/A ILE 67.A N MET 62.A O no hydrogen 3.347 N/A LYS 72.A NZ PHE 68.A O no hydrogen 3.382 N/A