Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2io5_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 10.A N THR 7.A OG1 no hydrogen 3.041 N/A ILE 11.A N THR 7.A O no hydrogen 3.054 N/A ILE 11.A N LYS 8.A O no hydrogen 2.836 N/A ARG 12.A N LYS 8.A O no hydrogen 3.098 N/A ARG 12.A NE TYR 28.A OH no hydrogen 2.966 N/A ARG 13.A N PRO 9.A O no hydrogen 3.108 N/A LEU 14.A N ALA 10.A O no hydrogen 3.069 N/A ALA 15.A N ILE 11.A O no hydrogen 2.894 N/A ARG 16.A N ARG 12.A O no hydrogen 2.739 N/A ARG 17.A N ARG 13.A O no hydrogen 2.692 N/A GLY 18.A N LEU 14.A O no hydrogen 2.883 N/A GLY 19.A N ARG 16.A O no hydrogen 2.922 N/A VAL 20.A N ALA 15.A O no hydrogen 3.035 N/A LEU 26.A N SER 24.A OG no hydrogen 2.807 N/A ILE 27.A N SER 24.A O no hydrogen 2.830 N/A THR 31.A N ILE 27.A O no hydrogen 2.773 N/A THR 31.A OG1 ILE 27.A O no hydrogen 2.836 N/A ARG 32.A N TYR 28.A O no hydrogen 3.068 N/A ARG 32.A NE ILE 6.A O no hydrogen 3.216 N/A ARG 32.A NH2 ILE 6.A O no hydrogen 2.964 N/A GLY 33.A N GLU 29.A O no hydrogen 2.920 N/A VAL 34.A N GLU 30.A O no hydrogen 2.913 N/A LEU 35.A N THR 31.A O no hydrogen 2.840 N/A LYS 36.A N ARG 32.A O no hydrogen 2.901 N/A VAL 37.A N GLY 33.A O no hydrogen 3.170 N/A PHE 38.A N VAL 34.A O no hydrogen 3.133 N/A LEU 39.A N LEU 35.A O no hydrogen 3.106 N/A GLU 40.A N LYS 36.A O no hydrogen 2.827 N/A ASN 41.A N VAL 37.A O no hydrogen 2.907 N/A VAL 42.A N PHE 38.A O no hydrogen 3.069 N/A ILE 43.A N LEU 39.A O no hydrogen 2.867 N/A ARG 44.A N GLU 40.A O no hydrogen 2.867 N/A ALA 46.A N VAL 42.A O no hydrogen 2.789 N/A VAL 47.A N ILE 43.A O no hydrogen 2.781 N/A VAL 47.A N ARG 44.A O no hydrogen 3.190 N/A THR 48.A OG1 ARG 44.A O no hydrogen 3.501 N/A THR 48.A OG1 ASP 45.A O no hydrogen 3.182 N/A THR 50.A OG1 ALA 46.A O no hydrogen 3.351 N/A THR 50.A OG1 ASP 62.A OD1 no hydrogen 2.609 N/A GLU 51.A N VAL 47.A O no hydrogen 2.868 N/A HIS 52.A N THR 48.A O no hydrogen 2.874 N/A LYS 54.A N GLU 51.A O no hydrogen 3.099 N/A ARG 55.A N THR 50.A O no hydrogen 2.792 N/A ARG 55.A NH1 ASP 62.A OD1 no hydrogen 3.395 N/A ARG 55.A NH1 ASP 62.A OD2 no hydrogen 3.557 N/A ARG 55.A NH2 ASP 62.A OD2 no hydrogen 3.087 N/A THR 59.A OG1 ASP 62.A OD2 no hydrogen 2.799 N/A ASP 62.A N THR 59.A O no hydrogen 3.144 N/A VAL 63.A N ALA 60.A O no hydrogen 3.114 N/A VAL 64.A N ALA 60.A O no hydrogen 3.207 N/A TYR 65.A N MET 61.A O no hydrogen 3.408 N/A LEU 67.A N VAL 63.A O no hydrogen 2.717 N/A LYS 68.A N VAL 64.A O no hydrogen 2.861 N/A ARG 69.A N TYR 65.A O no hydrogen 3.095 N/A GLN 70.A N LEU 67.A O no hydrogen 2.937 N/A