Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oe0_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N ILE 2.A O no hydrogen 3.095 N/A LYS 7.A N LYS 3.A O no hydrogen 3.171 N/A ARG 8.A N SER 4.A O no hydrogen 2.976 N/A ALA 9.A N ALA 5.A O no hydrogen 2.979 N/A GLN 11.A N LYS 7.A O no hydrogen 2.944 N/A SER 12.A N ARG 8.A O no hydrogen 2.991 N/A SER 12.A OG ARG 8.A O no hydrogen 3.124 N/A GLU 13.A N ALA 9.A O no hydrogen 2.988 N/A LYS 14.A N ILE 10.A O no hydrogen 3.013 N/A ALA 15.A N GLN 11.A O no hydrogen 2.904 N/A ARG 16.A N SER 12.A O no hydrogen 2.823 N/A ARG 16.A NE GLU 13.A OE2 no hydrogen 3.175 N/A ARG 16.A NH2 GLU 13.A OE2 no hydrogen 3.561 N/A LYS 17.A N GLU 13.A O no hydrogen 2.946 N/A HIS 18.A N LYS 14.A O no hydrogen 3.057 N/A ASN 19.A N ALA 15.A O no hydrogen 2.852 N/A ALA 20.A N ARG 16.A O no hydrogen 2.879 N/A SER 21.A N LYS 17.A O no hydrogen 3.057 N/A ARG 22.A N HIS 18.A O no hydrogen 2.992 N/A ARG 23.A N ASN 19.A O no hydrogen 2.884 N/A SER 24.A N ALA 20.A O no hydrogen 2.971 N/A SER 24.A OG ALA 20.A O no hydrogen 2.925 N/A SER 24.A OG SER 21.A O no hydrogen 2.511 N/A MET 25.A N SER 21.A O no hydrogen 3.057 N/A MET 26.A N ARG 22.A O no hydrogen 3.024 N/A ARG 27.A N ARG 23.A O no hydrogen 2.930 N/A THR 28.A N SER 24.A O no hydrogen 2.878 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.038 N/A PHE 29.A N MET 25.A O no hydrogen 3.144 N/A ILE 30.A N MET 26.A O no hydrogen 3.002 N/A LYS 31.A N ARG 27.A O no hydrogen 2.913 N/A LYS 32.A N THR 28.A O no hydrogen 2.968 N/A VAL 33.A N PHE 29.A O no hydrogen 3.101 N/A TYR 34.A N ILE 30.A O no hydrogen 3.040 N/A ALA 35.A N LYS 31.A O no hydrogen 2.866 N/A ALA 36.A N LYS 32.A O no hydrogen 3.016 N/A ILE 37.A N VAL 33.A O no hydrogen 3.040 N/A ILE 37.A N TYR 34.A O no hydrogen 2.352 N/A GLU 38.A N TYR 34.A O no hydrogen 3.149 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.850 N/A GLY 40.A N ILE 37.A O no hydrogen 2.940 N/A ALA 43.A N ASP 41.A OD1 no hydrogen 3.021 N/A GLN 46.A N LYS 42.A O no hydrogen 2.919 N/A LYS 47.A N ALA 43.A O no hydrogen 2.954 N/A LYS 47.A NZ GLU 51.A OE1 no hydrogen 3.254 N/A ALA 48.A N ALA 44.A O no hydrogen 2.961 N/A PHE 49.A N ALA 45.A O no hydrogen 2.864 N/A ASN 50.A N GLN 46.A O no hydrogen 2.929 N/A GLU 51.A N LYS 47.A O no hydrogen 3.060 N/A MET 52.A N ALA 48.A O no hydrogen 2.887 N/A GLN 53.A N PHE 49.A O no hydrogen 2.902 N/A VAL 56.A N MET 52.A O no hydrogen 3.140 N/A ASP 57.A N GLN 53.A O no hydrogen 2.957 N/A ARG 58.A N PRO 54.A O no hydrogen 2.875 N/A GLN 59.A N ILE 55.A O no hydrogen 2.952 N/A ALA 60.A N VAL 56.A O no hydrogen 3.018 N/A ALA 61.A N ASP 57.A O no hydrogen 2.996 N/A LYS 62.A N ARG 58.A O no hydrogen 3.171 N/A GLY 63.A N ALA 60.A O no hydrogen 3.468 N/A LEU 64.A N GLN 59.A O no hydrogen 2.983 N/A ILE 65.A N GLN 59.A O no hydrogen 3.474 N/A ASN 68.A N HIS 66.A ND1 no hydrogen 3.098 N/A ALA 70.A N HIS 66.A O no hydrogen 3.196 N/A ALA 71.A N LYS 67.A O no hydrogen 2.737 N/A ARG 72.A N ASN 68.A O no hydrogen 2.771 N/A HIS 73.A N LYS 69.A O no hydrogen 2.946 N/A LYS 74.A N ALA 70.A O no hydrogen 3.110 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.169 N/A ALA 75.A N ALA 71.A O no hydrogen 2.953 N/A ASN 76.A N ARG 72.A O no hydrogen 2.915 N/A LEU 77.A N HIS 73.A O no hydrogen 2.958 N/A THR 78.A N LYS 74.A O no hydrogen 2.977 N/A THR 78.A OG1 LYS 74.A O no hydrogen 3.285 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.966 N/A ALA 79.A N ALA 75.A O no hydrogen 2.993 N/A GLN 80.A N ASN 76.A O no hydrogen 2.976 N/A ILE 81.A N LEU 77.A O no hydrogen 2.915 N/A ASN 82.A N THR 78.A O no hydrogen 2.912 N/A LYS 83.A N ALA 79.A O no hydrogen 2.992 N/A LEU 84.A N GLN 80.A O no hydrogen 2.939 N/A ALA 85.A N ASN 82.A O no hydrogen 3.266 N/A