Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oob_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLU 2.A O no hydrogen 3.217 N/A LYS 7.A N ASN 3.A O no hydrogen 2.870 N/A LYS 7.A NZ ASN 30.A O no hydrogen 2.809 N/A ILE 8.A N VAL 4.A O no hydrogen 2.750 N/A ALA 9.A N ASP 5.A O no hydrogen 2.952 N/A LYS 10.A N ALA 6.A O no hydrogen 2.957 N/A LEU 11.A N LYS 7.A O no hydrogen 3.108 N/A MET 12.A N ILE 8.A O no hydrogen 2.873 N/A GLY 13.A N ALA 9.A O no hydrogen 2.904 N/A GLU 14.A N LEU 11.A O no hydrogen 3.018 N/A GLY 15.A N MET 12.A O no hydrogen 2.981 N/A TYR 16.A N MET 12.A O no hydrogen 3.271 N/A ALA 17.A N GLU 20.A OE2 no hydrogen 3.135 N/A VAL 21.A N ALA 17.A O no hydrogen 3.038 N/A LYS 22.A N PHE 18.A O no hydrogen 2.902 N/A ARG 23.A N GLU 19.A O no hydrogen 3.030 N/A ARG 23.A NH1 GLU 26.A OE1 no hydrogen 3.136 N/A ALA 24.A N GLU 20.A O no hydrogen 2.785 N/A LEU 25.A N VAL 21.A O no hydrogen 2.910 N/A GLU 26.A N LYS 22.A O no hydrogen 3.068 N/A ILE 27.A N ARG 23.A O no hydrogen 2.971 N/A ALA 28.A N ALA 24.A O no hydrogen 2.833 N/A GLN 29.A N GLU 26.A O no hydrogen 3.057 N/A ASN 30.A N LEU 25.A O no hydrogen 2.822 N/A ASN 31.A N ALA 28.A O no hydrogen 3.105 N/A VAL 34.A N ASN 31.A OD1 no hydrogen 2.870 N/A ALA 35.A N ASN 31.A O no hydrogen 2.904 N/A ARG 36.A N VAL 32.A O no hydrogen 2.857 N/A ARG 36.A NE GLU 14.A OE1 no hydrogen 2.790 N/A ARG 36.A NE GLU 14.A OE2 no hydrogen 3.283 N/A ARG 36.A NH2 GLU 14.A OE2 no hydrogen 2.715 N/A SER 37.A N GLU 33.A O no hydrogen 3.082 N/A SER 37.A OG GLU 33.A O no hydrogen 3.157 N/A ILE 38.A N VAL 34.A O no hydrogen 2.993 N/A LEU 39.A N ALA 35.A O no hydrogen 2.914 N/A ARG 40.A N ARG 36.A O no hydrogen 2.928 N/A GLU 41.A N SER 37.A O no hydrogen 2.964 N/A PHE 42.A N ILE 38.A O no hydrogen 3.028 N/A