Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oqm_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ALA 63.A O no hydrogen 3.112 N/A ALA 1.A N GLU 68.A OE1 no hydrogen 2.702 N/A LYS 3.A N ILE 61.A O no hydrogen 3.286 N/A LYS 6.A NZ GLU 86.A OXT no hydrogen 3.122 N/A VAL 7.A N ALA 57.A O no hydrogen 2.914 N/A GLY 12.A N ALA 9.A O no hydrogen 3.376 N/A ILE 13.A N ILE 53.A O no hydrogen 3.155 N/A ALA 18.A N HIS 14.A O no hydrogen 2.899 N/A THR 19.A N ALA 15.A O no hydrogen 3.327 N/A THR 19.A OG1 ALA 15.A O no hydrogen 3.381 N/A VAL 20.A N ARG 16.A O no hydrogen 2.804 N/A LEU 21.A N PRO 17.A O no hydrogen 2.803 N/A VAL 22.A N ALA 18.A O no hydrogen 3.078 N/A GLN 23.A N THR 19.A O no hydrogen 3.062 N/A THR 24.A N VAL 20.A O no hydrogen 3.136 N/A THR 24.A N LEU 21.A O no hydrogen 3.272 N/A THR 24.A OG1 VAL 20.A O no hydrogen 2.894 N/A ALA 25.A N LEU 21.A O no hydrogen 3.215 N/A SER 26.A OG VAL 22.A O no hydrogen 2.634 N/A LYS 27.A N THR 24.A O no hydrogen 3.034 N/A ALA 30.A N ASP 67.A OD1 no hydrogen 2.924 N/A LEU 34.A N VAL 41.A O no hydrogen 2.859 N/A GLU 35.A N THR 60.A O no hydrogen 3.096 N/A TYR 36.A N LYS 39.A O no hydrogen 2.807 N/A GLY 38.A N GLU 35.A OE1 no hydrogen 3.025 N/A VAL 41.A N LEU 34.A O no hydrogen 3.011 N/A LEU 43.A N VAL 32.A O no hydrogen 3.128 N/A LYS 44.A N ASN 42.A OD1 no hydrogen 2.617 N/A LYS 44.A NZ ALA 30.A O no hydrogen 2.731 N/A MET 49.A N ILE 45.A O no hydrogen 3.097 N/A SER 50.A N GLY 47.A O no hydrogen 2.954 N/A SER 50.A OG GLY 47.A O no hydrogen 2.532 N/A LEU 51.A N GLY 47.A O no hydrogen 3.289 N/A LYS 55.A NZ ASP 10.A OD2 no hydrogen 3.468 N/A GLY 56.A N VAL 7.A O no hydrogen 2.879 N/A ILE 59.A N PHE 5.A O no hydrogen 3.192 N/A THR 60.A OG1 GLU 35.A OE2 no hydrogen 3.313 N/A ILE 61.A N LYS 3.A O no hydrogen 3.134 N/A SER 62.A N ASN 33.A O no hydrogen 2.830 N/A GLU 68.A N GLY 65.A O no hydrogen 2.687 N/A ALA 71.A N ASP 67.A O no hydrogen 3.077 N/A ASN 73.A N ASN 69.A O no hydrogen 3.026 N/A ALA 74.A N ASP 70.A O no hydrogen 3.072 N/A LEU 75.A N ALA 71.A O no hydrogen 2.650 N/A GLU 76.A N LEU 72.A O no hydrogen 3.079 N/A GLU 77.A N ASN 73.A O no hydrogen 3.053 N/A THR 78.A N ALA 74.A O no hydrogen 3.267 N/A THR 78.A OG1 ALA 74.A O no hydrogen 3.505 N/A THR 78.A OG1 LEU 75.A O no hydrogen 2.844 N/A MET 79.A N LEU 75.A O no hydrogen 2.867 N/A LYS 80.A N GLU 77.A O no hydrogen 3.125 N/A SER 81.A N GLU 77.A O no hydrogen 2.775 N/A SER 81.A OG GLU 77.A O no hydrogen 2.549 N/A GLU 82.A N THR 78.A O no hydrogen 3.238 N/A LEU 84.A N MET 79.A O no hydrogen 2.842 N/A