Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2occ_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ALA 3.A O no hydrogen 3.319 N/A GLN 8.A NE2 ARG 10.A O no hydrogen 2.803 N/A ARG 15.A N GLY 11.A O no hydrogen 2.941 N/A ARG 16.A N LEU 12.A O no hydrogen 3.124 N/A LEU 17.A N LEU 13.A O no hydrogen 2.885 N/A ARG 18.A N ALA 14.A O no hydrogen 3.025 N/A HIS 20.A N ARG 16.A O no hydrogen 3.370 N/A ILE 21.A N LEU 17.A O no hydrogen 2.803 N/A VAL 22.A N PHE 19.A O no hydrogen 2.967 N/A GLY 23.A N PHE 19.A O no hydrogen 3.396 N/A ALA 24.A N HIS 20.A O no hydrogen 2.654 N/A PHE 25.A N ILE 21.A O no hydrogen 3.289 N/A MET 26.A N VAL 22.A O no hydrogen 2.960 N/A VAL 27.A N GLY 23.A O no hydrogen 3.037 N/A SER 28.A N ALA 24.A O no hydrogen 3.074 N/A SER 28.A OG ALA 24.A O no hydrogen 2.976 N/A SER 28.A OG PHE 25.A O no hydrogen 3.280 N/A LEU 29.A N PHE 25.A O no hydrogen 2.905 N/A GLY 30.A N MET 26.A O no hydrogen 2.941 N/A GLY 30.A N VAL 27.A O no hydrogen 3.258 N/A PHE 31.A N VAL 27.A O no hydrogen 3.271 N/A ALA 32.A N SER 28.A O no hydrogen 3.312 N/A THR 33.A N LEU 29.A O no hydrogen 2.976 N/A THR 33.A OG1 LEU 29.A O no hydrogen 3.071 N/A THR 33.A OG1 GLY 30.A O no hydrogen 3.090 N/A PHE 34.A N GLY 30.A O no hydrogen 2.756 N/A TYR 35.A N PHE 31.A O no hydrogen 3.073 N/A LYS 36.A N ALA 32.A O no hydrogen 2.860 N/A PHE 37.A N THR 33.A O no hydrogen 3.134 N/A ALA 38.A N PHE 34.A O no hydrogen 2.902 N/A VAL 39.A N TYR 35.A O no hydrogen 3.004 N/A ALA 40.A N TYR 35.A O no hydrogen 3.003 N/A GLU 41.A N LYS 36.A O no hydrogen 2.702 N/A ARG 43.A N VAL 39.A O no hydrogen 3.090 N/A LYS 44.A N ALA 40.A O no hydrogen 3.229 N/A LYS 45.A N GLU 41.A O no hydrogen 3.239 N/A ALA 46.A N LYS 42.A O no hydrogen 2.849 N/A TYR 47.A N ARG 43.A O no hydrogen 3.146 N/A ALA 48.A N LYS 44.A O no hydrogen 3.080 N/A ASP 49.A N LYS 45.A O no hydrogen 2.734 N/A PHE 50.A N ALA 46.A O no hydrogen 3.121 N/A TYR 51.A N TYR 47.A O no hydrogen 3.149 N/A ARG 52.A N ASP 49.A O no hydrogen 3.249 N/A TYR 54.A OH ASP 59.A OD2 no hydrogen 2.559 N/A LYS 58.A N ASP 55.A OD1 no hydrogen 2.977 N/A ASP 59.A N ASP 55.A O no hydrogen 3.019 N/A PHE 60.A N SER 56.A O no hydrogen 2.828 N/A GLU 61.A N MET 57.A O no hydrogen 2.879 N/A GLU 62.A N LYS 58.A O no hydrogen 3.042 N/A MET 63.A N ASP 59.A O no hydrogen 3.033 N/A ARG 64.A N PHE 60.A O no hydrogen 2.636 N/A ARG 64.A NE GLU 61.A OE1 no hydrogen 3.091 N/A ARG 64.A NE GLU 61.A OE2 no hydrogen 3.253 N/A ARG 64.A NH1 LYS 73.A O no hydrogen 2.836 N/A ARG 64.A NH2 GLU 61.A OE1 no hydrogen 2.719 N/A LYS 65.A N GLU 61.A O no hydrogen 2.792 N/A ALA 66.A N GLU 62.A O no hydrogen 3.290 N/A ALA 66.A N MET 63.A O no hydrogen 3.196 N/A GLY 67.A N ARG 64.A O no hydrogen 2.951 N/A