Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1occ_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 15.A N GLY 11.A O no hydrogen 2.881 N/A ARG 16.A N LEU 12.A O no hydrogen 3.272 N/A LEU 17.A N LEU 13.A O no hydrogen 2.882 N/A ARG 18.A N ALA 14.A O no hydrogen 2.940 N/A PHE 19.A N ARG 15.A O no hydrogen 3.278 N/A HIS 20.A N ARG 16.A O no hydrogen 3.100 N/A ILE 21.A N LEU 17.A O no hydrogen 2.752 N/A VAL 22.A N PHE 19.A O no hydrogen 3.108 N/A ALA 24.A N HIS 20.A O no hydrogen 2.737 N/A PHE 25.A N ILE 21.A O no hydrogen 3.206 N/A MET 26.A N VAL 22.A O no hydrogen 2.952 N/A VAL 27.A N GLY 23.A O no hydrogen 2.931 N/A SER 28.A N ALA 24.A O no hydrogen 2.936 N/A SER 28.A OG ALA 24.A O no hydrogen 2.905 N/A SER 28.A OG PHE 25.A O no hydrogen 2.931 N/A LEU 29.A N PHE 25.A O no hydrogen 2.737 N/A GLY 30.A N MET 26.A O no hydrogen 2.892 N/A PHE 31.A N VAL 27.A O no hydrogen 3.235 N/A ALA 32.A N SER 28.A O no hydrogen 3.319 N/A THR 33.A N LEU 29.A O no hydrogen 2.799 N/A THR 33.A OG1 LEU 29.A O no hydrogen 3.535 N/A THR 33.A OG1 GLY 30.A O no hydrogen 2.947 N/A PHE 34.A N GLY 30.A O no hydrogen 2.727 N/A TYR 35.A N PHE 31.A O no hydrogen 3.144 N/A LYS 36.A N ALA 32.A O no hydrogen 3.049 N/A LYS 36.A NZ GLU 41.A OE1 no hydrogen 3.472 N/A PHE 37.A N THR 33.A O no hydrogen 2.909 N/A ALA 38.A N PHE 34.A O no hydrogen 2.648 N/A VAL 39.A N LYS 36.A O no hydrogen 3.339 N/A ALA 40.A N TYR 35.A O no hydrogen 2.964 N/A GLU 41.A N LYS 36.A O no hydrogen 2.667 N/A ARG 43.A N VAL 39.A O no hydrogen 3.024 N/A LYS 44.A N ALA 40.A O no hydrogen 2.930 N/A LYS 44.A NZ ALA 40.A O no hydrogen 3.202 N/A LYS 45.A N GLU 41.A O no hydrogen 3.130 N/A LYS 45.A N LYS 42.A O no hydrogen 3.013 N/A ALA 46.A N LYS 42.A O no hydrogen 2.878 N/A TYR 47.A N ARG 43.A O no hydrogen 3.182 N/A ASP 49.A N LYS 45.A O no hydrogen 2.810 N/A PHE 50.A N ALA 46.A O no hydrogen 3.282 N/A TYR 51.A N TYR 47.A O no hydrogen 3.282 N/A ARG 52.A N ASP 49.A O no hydrogen 3.080 N/A ARG 52.A NH2 ASP 49.A OD1 no hydrogen 3.162 N/A TYR 54.A OH ASP 59.A OD2 no hydrogen 2.636 N/A LYS 58.A NZ GLU 62.A OE2 no hydrogen 3.399 N/A ASP 59.A N ASP 55.A O no hydrogen 2.972 N/A PHE 60.A N SER 56.A O no hydrogen 2.714 N/A GLU 61.A N MET 57.A O no hydrogen 2.761 N/A GLU 62.A N LYS 58.A O no hydrogen 2.951 N/A MET 63.A N ASP 59.A O no hydrogen 3.051 N/A ARG 64.A N PHE 60.A O no hydrogen 2.662 N/A LYS 65.A N GLU 61.A O no hydrogen 2.801 N/A ALA 66.A N GLU 62.A O no hydrogen 3.201 N/A ALA 66.A N MET 63.A O no hydrogen 3.113 N/A GLY 67.A N ARG 64.A O no hydrogen 3.125 N/A