Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pw5_W1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A OG ASP 66.A OD1 no hydrogen 2.693 N/A ARG 9.A N GLU 13.A OE1 no hydrogen 2.974 N/A GLU 13.A N ASP 10.A OD1 no hydrogen 3.436 N/A LYS 15.A N LEU 11.A O no hydrogen 2.887 N/A ARG 16.A N ASN 12.A O no hydrogen 2.910 N/A ARG 17.A N GLU 13.A O no hydrogen 2.960 N/A VAL 18.A N ALA 14.A O no hydrogen 2.909 N/A ARG 19.A N LYS 15.A O no hydrogen 2.875 N/A GLU 20.A N ARG 16.A O no hydrogen 2.974 N/A LEU 21.A N ARG 17.A O no hydrogen 2.933 N/A TYR 22.A N VAL 18.A O no hydrogen 2.892 N/A ARG 23.A N ARG 19.A O no hydrogen 2.885 N/A ALA 24.A N GLU 20.A O no hydrogen 2.973 N/A TRP 25.A N LEU 21.A O no hydrogen 2.943 N/A TYR 26.A N TYR 22.A O no hydrogen 2.887 N/A ARG 27.A N ARG 23.A O no hydrogen 2.988 N/A GLU 28.A N ALA 24.A O no hydrogen 2.912 N/A VAL 29.A N TRP 25.A O no hydrogen 3.024 N/A THR 32.A N GLU 28.A O no hydrogen 2.906 N/A THR 32.A OG1 GLU 28.A O no hydrogen 3.251 N/A VAL 33.A N VAL 29.A O no hydrogen 3.009 N/A HIS 34.A N PRO 30.A O no hydrogen 2.918 N/A LEU 35.A N ASN 31.A O no hydrogen 2.880 N/A MET 36.A N THR 32.A O no hydrogen 2.970 N/A THR 41.A N GLN 44.A OE1 no hydrogen 3.022 N/A THR 41.A OG1 GLN 44.A OE1 no hydrogen 3.433 N/A LYS 43.A NZ ASP 47.A OD2 no hydrogen 3.156 N/A ARG 46.A N VAL 42.A O no hydrogen 3.250 N/A ASP 47.A N LYS 43.A O no hydrogen 2.920 N/A LYS 48.A N GLN 44.A O no hydrogen 2.892 N/A LYS 48.A NZ GLU 51.A OE1 no hydrogen 2.748 N/A LYS 48.A NZ PHE 92.A O no hydrogen 3.182 N/A VAL 49.A N GLY 45.A O no hydrogen 2.933 N/A ARG 50.A N ARG 46.A O no hydrogen 2.946 N/A GLU 51.A N ASP 47.A O no hydrogen 2.865 N/A MET 52.A N LYS 48.A O no hydrogen 2.974 N/A PHE 53.A N VAL 49.A O no hydrogen 2.995 N/A MET 54.A N ARG 50.A O no hydrogen 2.895 N/A LYS 55.A N GLU 51.A O no hydrogen 2.873 N/A ASN 56.A N MET 52.A O no hydrogen 2.981 N/A ALA 57.A N MET 54.A O no hydrogen 3.329 N/A ARG 63.A N ASP 61.A OD1 no hydrogen 3.356 N/A ARG 63.A NE ASP 61.A OD1 no hydrogen 3.338 N/A ARG 63.A NH2 ASP 61.A OD2 no hydrogen 3.030 N/A VAL 65.A N ASP 61.A O no hydrogen 2.979 N/A ASP 66.A N PRO 62.A O no hydrogen 2.876 N/A LEU 67.A N ARG 63.A O no hydrogen 2.964 N/A LEU 68.A N VAL 64.A O no hydrogen 2.901 N/A VAL 69.A N VAL 65.A O no hydrogen 2.897 N/A ILE 70.A N ASP 66.A O no hydrogen 2.907 N/A LYS 71.A N LEU 67.A O no hydrogen 2.921 N/A GLY 72.A N LEU 68.A O no hydrogen 2.900 N/A LYS 73.A N VAL 69.A O no hydrogen 2.860 N/A MET 74.A N ILE 70.A O no hydrogen 2.968 N/A GLU 75.A N LYS 71.A O no hydrogen 2.973 N/A LEU 76.A N GLY 72.A O no hydrogen 2.877 N/A GLN 77.A N LYS 73.A O no hydrogen 2.866 N/A GLU 78.A N MET 74.A O no hydrogen 2.965 N/A THR 79.A N GLU 75.A O no hydrogen 2.986 N/A THR 79.A N LEU 76.A O no hydrogen 3.039 N/A THR 79.A OG1 GLU 75.A O no hydrogen 2.917 N/A ILE 80.A N LEU 76.A O no hydrogen 2.799 N/A LYS 81.A N GLN 77.A O no hydrogen 2.957 N/A TRP 83.A N GLU 78.A O no hydrogen 3.343 N/A LYS 84.A N GLU 78.A O no hydrogen 3.343 N/A LYS 84.A NZ GLU 75.A OE1 no hydrogen 3.198 N/A GLN 85.A N HIS 88.A ND1 no hydrogen 3.033 N/A VAL 89.A N GLN 85.A O no hydrogen 2.938 N/A MET 90.A N ARG 86.A O no hydrogen 2.916 N/A PHE 92.A N VAL 89.A O no hydrogen 3.256 N/A PHE 93.A N MET 90.A O no hydrogen 3.294 N/A GLU 97.A N HIS 94.A O no hydrogen 3.342 N/A SER 106.A OG ASP 103.A OD1 no hydrogen 3.322 N/A LYS 107.A N ASP 103.A O no hydrogen 3.024 N/A PHE 108.A N PHE 104.A O no hydrogen 2.824 N/A TYR 109.A N LEU 105.A O no hydrogen 2.885 N/A MET 110.A N SER 106.A O no hydrogen 2.965 N/A