Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oqn_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ALA 63.A O no hydrogen 3.237 N/A ALA 1.A N GLU 68.A OE1 no hydrogen 3.431 N/A PHE 5.A N ILE 59.A O no hydrogen 2.888 N/A LYS 6.A NZ GLU 86.A OXT no hydrogen 3.314 N/A ALA 18.A N HIS 14.A O no hydrogen 2.952 N/A THR 19.A N ALA 15.A O no hydrogen 3.390 N/A THR 19.A OG1 ALA 15.A O no hydrogen 3.372 N/A VAL 20.A N ARG 16.A O no hydrogen 2.744 N/A LEU 21.A N PRO 17.A O no hydrogen 2.822 N/A VAL 22.A N ALA 18.A O no hydrogen 2.967 N/A GLN 23.A N THR 19.A O no hydrogen 3.061 N/A THR 24.A N VAL 20.A O no hydrogen 3.071 N/A THR 24.A OG1 VAL 20.A O no hydrogen 2.821 N/A THR 24.A OG1 THR 78.A OG1 no hydrogen 3.412 N/A ALA 25.A N LEU 21.A O no hydrogen 3.194 N/A SER 26.A N VAL 22.A O no hydrogen 3.381 N/A SER 26.A OG VAL 22.A O no hydrogen 2.954 N/A LYS 27.A N THR 24.A O no hydrogen 3.164 N/A TYR 28.A N ALA 25.A O no hydrogen 3.243 N/A ALA 30.A N ASP 67.A OD1 no hydrogen 3.161 N/A ASP 31.A N SER 64.A O no hydrogen 3.296 N/A LEU 34.A N VAL 41.A O no hydrogen 2.792 N/A GLU 35.A N THR 60.A O no hydrogen 2.824 N/A TYR 36.A N LYS 39.A O no hydrogen 2.775 N/A GLY 38.A N GLU 35.A OE1 no hydrogen 2.891 N/A VAL 41.A N LEU 34.A O no hydrogen 2.785 N/A LYS 44.A N ASN 42.A OD1 no hydrogen 2.586 N/A LYS 44.A NZ ALA 30.A O no hydrogen 2.645 N/A MET 49.A N ILE 45.A O no hydrogen 3.196 N/A SER 50.A N GLY 47.A O no hydrogen 3.312 N/A SER 50.A OG MET 46.A O no hydrogen 2.756 N/A SER 50.A OG GLY 47.A O no hydrogen 2.356 N/A LEU 51.A N VAL 48.A O no hydrogen 2.994 N/A LYS 55.A NZ ASP 10.A OD2 no hydrogen 3.370 N/A GLY 56.A N VAL 7.A O no hydrogen 3.139 N/A ILE 59.A N PHE 5.A O no hydrogen 3.023 N/A THR 60.A N GLU 35.A O no hydrogen 3.187 N/A ILE 61.A N LYS 3.A O no hydrogen 3.231 N/A SER 62.A N ASN 33.A O no hydrogen 2.694 N/A GLU 68.A N GLY 65.A O no hydrogen 2.998 N/A ALA 71.A N ASP 67.A O no hydrogen 3.139 N/A LEU 72.A N GLU 68.A O no hydrogen 3.300 N/A ASN 73.A N ASN 69.A O no hydrogen 3.089 N/A ALA 74.A N ASP 70.A O no hydrogen 2.897 N/A LEU 75.A N ALA 71.A O no hydrogen 2.881 N/A GLU 76.A N LEU 72.A O no hydrogen 3.203 N/A GLU 77.A N ASN 73.A O no hydrogen 3.009 N/A THR 78.A N ALA 74.A O no hydrogen 3.187 N/A THR 78.A OG1 THR 24.A OG1 no hydrogen 3.412 N/A THR 78.A OG1 ALA 74.A O no hydrogen 3.335 N/A THR 78.A OG1 LEU 75.A O no hydrogen 3.201 N/A MET 79.A N LEU 75.A O no hydrogen 2.939 N/A LYS 80.A N GLU 76.A O no hydrogen 2.971 N/A LYS 80.A N GLU 77.A O no hydrogen 2.864 N/A SER 81.A N THR 78.A O no hydrogen 2.816 N/A SER 81.A OG GLU 77.A O no hydrogen 2.654 N/A SER 81.A OG GLU 77.A OE2 no hydrogen 2.336 N/A GLU 82.A N THR 78.A O no hydrogen 2.994 N/A LEU 84.A N MET 79.A O no hydrogen 2.670 N/A