Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hr0_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 7.A O no hydrogen 2.624 N/A GLU 7.A N ALA 4.A O no hydrogen 2.535 N/A ARG 13.A NH1 ASP 15.A OD1 no hydrogen 3.075 N/A VAL 14.A N THR 42.A O no hydrogen 2.863 N/A VAL 16.A N ASP 15.A OD1 no hydrogen 2.345 N/A ALA 17.A N ARG 13.A O no hydrogen 2.777 N/A LEU 18.A N VAL 14.A O no hydrogen 2.550 N/A THR 19.A N ASP 15.A O no hydrogen 3.315 N/A TYR 20.A N ALA 17.A O no hydrogen 2.771 N/A ILE 21.A N LEU 18.A O no hydrogen 3.020 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 2.458 N/A ILE 24.A N ILE 21.A O no hydrogen 3.423 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 3.172 N/A ALA 29.A N GLY 25.A O no hydrogen 3.077 N/A LYS 30.A N LYS 26.A O no hydrogen 3.349 N/A GLU 31.A N ARG 28.A O no hydrogen 3.304 N/A ALA 32.A N ARG 28.A O no hydrogen 2.710 N/A LEU 33.A N ALA 29.A O no hydrogen 3.007 N/A LYS 35.A N GLU 31.A O no hydrogen 2.763 N/A LYS 35.A NZ TYR 58.A OH no hydrogen 2.994 N/A THR 36.A N ALA 32.A O no hydrogen 2.945 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.923 N/A GLY 37.A N GLU 34.A O no hydrogen 2.957 N/A ILE 38.A N LEU 33.A O no hydrogen 3.025 N/A THR 42.A N ASN 39.A O no hydrogen 3.496 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.861 N/A ARG 43.A NE ASN 11.A O no hydrogen 3.226 N/A VAL 44.A N LYS 12.A O no hydrogen 3.190 N/A LYS 45.A NZ ASP 46.A OD1 no hydrogen 2.754 N/A LEU 47.A N VAL 44.A O no hydrogen 3.094 N/A THR 48.A OG1 LEU 47.A O no hydrogen 3.177 N/A VAL 52.A N THR 48.A O no hydrogen 2.604 N/A VAL 53.A N ALA 50.A O no hydrogen 2.879 N/A ARG 54.A N ALA 50.A O no hydrogen 3.004 N/A ARG 54.A NH1 GLY 37.A O no hydrogen 2.964 N/A LEU 55.A N GLU 51.A O no hydrogen 2.753 N/A GLU 57.A N VAL 53.A O no hydrogen 2.792 N/A TYR 58.A N ARG 54.A O no hydrogen 2.861 N/A TYR 58.A OH GLU 31.A OE1 no hydrogen 2.979 N/A VAL 59.A N LEU 55.A O no hydrogen 3.180 N/A GLU 60.A N ARG 56.A O no hydrogen 3.369 N/A ASN 61.A N GLU 57.A O no hydrogen 2.891 N/A THR 62.A OG1 TYR 58.A O no hydrogen 2.798 N/A THR 62.A OG1 ASN 61.A O no hydrogen 2.427 N/A TRP 63.A N VAL 59.A O no hydrogen 3.420 N/A LYS 64.A NZ GLU 72.A OE2 no hydrogen 2.865 N/A LEU 69.A N LEU 65.A O no hydrogen 3.129 N/A ARG 70.A N GLU 66.A O no hydrogen 3.391 N/A ARG 70.A NH2 GLU 66.A OE1 no hydrogen 3.335 N/A ALA 71.A N GLY 67.A O no hydrogen 2.934 N/A GLU 72.A N GLU 68.A O no hydrogen 2.915 N/A VAL 73.A N LEU 69.A O no hydrogen 2.868 N/A ALA 74.A N ARG 70.A O no hydrogen 3.057 N/A ALA 75.A N ALA 71.A O no hydrogen 2.877 N/A ASN 76.A N GLU 72.A O no hydrogen 2.533 N/A ASN 76.A N VAL 73.A O no hydrogen 2.469 N/A ILE 77.A N VAL 73.A O no hydrogen 2.902 N/A LYS 78.A N ALA 74.A O no hydrogen 2.857 N/A LYS 78.A NZ ASP 82.A OD1 no hydrogen 3.471 N/A ARG 79.A N ALA 75.A O no hydrogen 3.420 N/A MET 81.A N ILE 77.A O no hydrogen 3.039 N/A ASP 82.A N ARG 79.A O no hydrogen 2.635 N/A ILE 83.A N ARG 79.A O no hydrogen 3.132 N/A LEU 89.A N CYS 85.A O no hydrogen 3.008 N/A ARG 90.A N TYR 86.A O no hydrogen 2.849 N/A ARG 90.A NE PRO 96.A O no hydrogen 3.197 N/A HIS 91.A N ARG 87.A O no hydrogen 3.346 N/A ARG 92.A N GLY 88.A O no hydrogen 2.984 N/A ARG 92.A NE MET 81.A O no hydrogen 3.147 N/A ARG 92.A NH2 MET 81.A O no hydrogen 2.795 N/A ARG 93.A N LEU 89.A O no hydrogen 2.634 N/A GLY 94.A N ARG 90.A O no hydrogen 3.048 N/A GLY 94.A N HIS 91.A O no hydrogen 3.104 N/A ARG 107.A NE GLY 111.A O no hydrogen 3.262 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 3.299 N/A ARG 109.A N ALA 106.A O no hydrogen 3.275 N/A LYS 110.A N ALA 106.A O no hydrogen 3.062 N/A GLY 111.A N ARG 107.A O no hydrogen 2.824 N/A