Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8byv_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 5.A OE2 no hydrogen 3.457 N/A GLU 5.A N GLU 5.A OE2 no hydrogen 2.462 N/A ARG 6.A NH1 GLU 9.A OE2 no hydrogen 3.302 N/A LYS 7.A N SER 3.A O no hydrogen 2.983 N/A ASN 8.A N GLN 4.A O no hydrogen 2.866 N/A GLU 9.A N GLU 5.A O no hydrogen 2.958 N/A ILE 10.A N ARG 6.A O no hydrogen 2.920 N/A ILE 11.A N LYS 7.A O no hydrogen 2.949 N/A LYS 12.A N ASN 8.A O no hydrogen 2.843 N/A GLU 13.A N GLU 9.A O no hydrogen 2.948 N/A TYR 14.A N ILE 10.A O no hydrogen 2.913 N/A THR 19.A N HIS 17.A ND1 no hydrogen 3.299 N/A ASP 20.A N HIS 17.A O no hydrogen 2.755 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 3.538 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.371 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 3.149 N/A GLN 27.A N SER 23.A O no hydrogen 2.840 N/A ILE 28.A N PRO 24.A O no hydrogen 2.915 N/A ALA 29.A N GLU 25.A O no hydrogen 2.926 N/A VAL 30.A N VAL 26.A O no hydrogen 2.938 N/A LEU 31.A N GLN 27.A O no hydrogen 2.870 N/A THR 32.A N ILE 28.A O no hydrogen 2.878 N/A THR 32.A OG1 ILE 28.A O no hydrogen 2.502 N/A ALA 33.A N ALA 29.A O no hydrogen 2.983 N/A GLU 34.A N VAL 30.A O no hydrogen 2.949 N/A ILE 35.A N LEU 31.A O no hydrogen 2.808 N/A ASN 36.A N THR 32.A O no hydrogen 2.919 N/A ALA 37.A N ALA 33.A O no hydrogen 2.964 N/A VAL 38.A N GLU 34.A O no hydrogen 2.915 N/A ASN 39.A N ILE 35.A O no hydrogen 2.823 N/A GLU 40.A N ASN 36.A O no hydrogen 2.907 N/A HIS 41.A N ALA 37.A O no hydrogen 2.969 N/A HIS 41.A NE2 HIS 45.A ND1 no hydrogen 3.019 N/A LEU 42.A N VAL 38.A O no hydrogen 2.862 N/A ARG 43.A N ASN 39.A O no hydrogen 2.856 N/A ARG 43.A NE GLU 40.A OE1 no hydrogen 3.109 N/A ARG 43.A NH2 GLU 40.A OE1 no hydrogen 3.395 N/A THR 44.A N GLU 40.A O no hydrogen 2.973 N/A THR 44.A OG1 GLU 40.A O no hydrogen 3.453 N/A HIS 45.A N HIS 41.A O no hydrogen 2.532 N/A ASP 48.A N LYS 46.A O no hydrogen 2.824 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.135 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.329 N/A ARG 52.A N ASP 48.A O no hydrogen 3.320 N/A ARG 53.A N HIS 49.A O no hydrogen 2.910 N/A GLY 54.A N HIS 50.A O no hydrogen 3.022 N/A LEU 55.A N SER 51.A O no hydrogen 2.872 N/A LEU 56.A N ARG 52.A O no hydrogen 2.875 N/A LYS 57.A N ARG 53.A O no hydrogen 2.985 N/A MET 58.A N GLY 54.A O no hydrogen 2.944 N/A VAL 59.A N LEU 55.A O no hydrogen 2.850 N/A GLY 60.A N LEU 56.A O no hydrogen 2.910 N/A ARG 61.A N LYS 57.A O no hydrogen 2.951 N/A ARG 62.A N MET 58.A O no hydrogen 2.927 N/A ARG 63.A N VAL 59.A O no hydrogen 2.895 N/A HIS 64.A N GLY 60.A O no hydrogen 2.923 N/A HIS 64.A ND1 GLY 60.A O no hydrogen 3.053 N/A LEU 65.A N ARG 61.A O no hydrogen 2.953 N/A LEU 66.A N ARG 62.A O no hydrogen 2.856 N/A ASN 67.A N ARG 63.A O no hydrogen 2.901 N/A TYR 68.A N HIS 64.A O no hydrogen 2.938 N/A LEU 69.A N LEU 65.A O no hydrogen 2.892 N/A ARG 70.A N LEU 66.A O no hydrogen 2.885 N/A ARG 70.A NH1 ASN 67.A OD1 no hydrogen 3.190 N/A SER 71.A N ASN 67.A O no hydrogen 2.949 N/A SER 71.A OG ASN 67.A O no hydrogen 2.689 N/A LYS 72.A N TYR 68.A O no hydrogen 2.878 N/A ASP 73.A N LEU 69.A O no hydrogen 2.945 N/A GLN 75.A NE2 GLN 75.A O no hydrogen 3.230 N/A ARG 76.A NE GLU 25.A OE2 no hydrogen 2.640 N/A ARG 76.A NH2 GLU 25.A OE1 no hydrogen 2.842 N/A ARG 76.A NH2 GLU 25.A OE2 no hydrogen 2.782 N/A ARG 78.A N ILE 74.A O no hydrogen 2.820 N/A GLU 79.A N GLN 75.A O no hydrogen 2.923 N/A LEU 80.A N ARG 76.A O no hydrogen 2.856 N/A ILE 81.A N TYR 77.A O no hydrogen 2.912 N/A SER 83.A N LEU 80.A O no hydrogen 3.037 N/A SER 83.A OG GLU 79.A O no hydrogen 2.442 N/A SER 83.A OG LEU 80.A O no hydrogen 3.467 N/A ILE 86.A N ILE 81.A O no hydrogen 3.110 N/A ARG 87.A NH1 ASN 67.A OD1 no hydrogen 3.214 N/A ARG 87.A NH2 ASN 67.A OD1 no hydrogen 3.178 N/A