Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ibk_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 7.A O no hydrogen 2.561 N/A GLU 7.A N ALA 4.A O no hydrogen 2.548 N/A ARG 13.A NH1 ASP 15.A OD2 no hydrogen 2.655 N/A VAL 14.A N THR 42.A O no hydrogen 2.940 N/A VAL 16.A N ASP 15.A OD1 no hydrogen 2.419 N/A ALA 17.A N ARG 13.A O no hydrogen 2.882 N/A LEU 18.A N VAL 14.A O no hydrogen 2.773 N/A LEU 18.A N ASP 15.A O no hydrogen 2.588 N/A THR 19.A N ASP 15.A O no hydrogen 3.186 N/A THR 19.A N VAL 16.A O no hydrogen 2.906 N/A TYR 20.A N ALA 17.A O no hydrogen 3.122 N/A ILE 21.A N LEU 18.A O no hydrogen 2.799 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 2.514 N/A ILE 24.A N ILE 21.A O no hydrogen 3.124 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 3.089 N/A ALA 29.A N GLY 25.A O no hydrogen 2.920 N/A LYS 30.A N LYS 26.A O no hydrogen 3.369 N/A GLU 31.A N ALA 27.A O no hydrogen 3.257 N/A ALA 32.A N ARG 28.A O no hydrogen 3.108 N/A LEU 33.A N ALA 29.A O no hydrogen 3.053 N/A GLU 34.A N GLU 31.A O no hydrogen 2.437 N/A LYS 35.A N GLU 31.A O no hydrogen 2.829 N/A THR 36.A N ALA 32.A O no hydrogen 2.869 N/A THR 36.A OG1 ARG 54.A O no hydrogen 3.114 N/A ILE 38.A N LEU 33.A O no hydrogen 3.287 N/A THR 42.A N ASN 39.A O no hydrogen 3.246 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.669 N/A VAL 44.A N LYS 12.A O no hydrogen 3.305 N/A LYS 45.A NZ ASP 46.A OD1 no hydrogen 3.498 N/A LEU 47.A N ARG 43.A O no hydrogen 3.127 N/A LEU 47.A N VAL 44.A O no hydrogen 3.057 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.798 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 3.323 N/A VAL 52.A N THR 48.A O no hydrogen 2.780 N/A VAL 53.A N GLU 49.A O no hydrogen 3.075 N/A ARG 54.A N ALA 50.A O no hydrogen 3.012 N/A LEU 55.A N GLU 51.A O no hydrogen 2.904 N/A ARG 56.A N VAL 52.A O no hydrogen 2.575 N/A GLU 57.A N VAL 53.A O no hydrogen 2.955 N/A TYR 58.A N ARG 54.A O no hydrogen 2.959 N/A TYR 58.A OH GLU 31.A OE1 no hydrogen 3.319 N/A VAL 59.A N LEU 55.A O no hydrogen 2.980 N/A GLU 60.A N ARG 56.A O no hydrogen 3.002 N/A ASN 61.A N GLU 57.A O no hydrogen 2.827 N/A THR 62.A OG1 TYR 58.A O no hydrogen 2.521 N/A THR 62.A OG1 ASN 61.A O no hydrogen 2.319 N/A ARG 70.A N GLU 66.A O no hydrogen 3.243 N/A ALA 71.A N GLY 67.A O no hydrogen 2.967 N/A ALA 71.A N GLU 68.A O no hydrogen 2.668 N/A GLU 72.A N GLU 68.A O no hydrogen 2.598 N/A VAL 73.A N LEU 69.A O no hydrogen 2.869 N/A ALA 75.A N ALA 71.A O no hydrogen 2.781 N/A ASN 76.A N GLU 72.A O no hydrogen 2.911 N/A ASN 76.A N VAL 73.A O no hydrogen 2.768 N/A ILE 77.A N VAL 73.A O no hydrogen 3.055 N/A LYS 78.A N ALA 74.A O no hydrogen 2.839 N/A ARG 79.A N ALA 75.A O no hydrogen 3.061 N/A LEU 80.A N ASN 76.A O no hydrogen 2.986 N/A ASP 82.A N LYS 78.A O no hydrogen 2.792 N/A ASP 82.A N ARG 79.A O no hydrogen 2.592 N/A ILE 83.A N ARG 79.A O no hydrogen 3.215 N/A LEU 89.A N CYS 85.A O no hydrogen 2.959 N/A ARG 90.A N TYR 86.A O no hydrogen 3.017 N/A ARG 90.A NE PRO 96.A O no hydrogen 2.958 N/A ARG 90.A NH2 PRO 96.A O no hydrogen 3.345 N/A HIS 91.A N ARG 87.A O no hydrogen 3.318 N/A ARG 92.A N GLY 88.A O no hydrogen 3.069 N/A ARG 92.A NH2 MET 81.A O no hydrogen 2.954 N/A ARG 93.A N LEU 89.A O no hydrogen 2.836 N/A GLY 94.A N HIS 91.A O no hydrogen 3.055 N/A LEU 95.A N ARG 90.A O no hydrogen 3.108 N/A ARG 98.A N GLN 100.A OE1 no hydrogen 3.170 N/A ARG 107.A NE GLY 111.A O no hydrogen 3.565 N/A ARG 109.A N ALA 106.A O no hydrogen 3.102 N/A ARG 109.A NH2 HIS 91.A ND1 no hydrogen 3.561 N/A LYS 110.A N ALA 106.A O no hydrogen 2.870 N/A LYS 110.A NZ THR 102.A O no hydrogen 3.404 N/A GLY 111.A N ARG 107.A O no hydrogen 2.596 N/A