Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ou9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N GLU 103.A OE2 no hydrogen 2.954 N/A ARG 8.A N GLU 103.A OE1 no hydrogen 3.039 N/A ARG 8.A NH1 GLY 85.A O no hydrogen 3.143 N/A ARG 8.A NH2 GLU 101.A O no hydrogen 3.135 N/A TYR 10.A N LYS 7.A O no hydrogen 2.940 N/A LEU 11.A N LYS 7.A O no hydrogen 3.166 N/A LEU 12.A N ARG 8.A O no hydrogen 2.793 N/A ARG 13.A N PRO 9.A O no hydrogen 3.044 N/A ARG 13.A NH1 LEU 63.A O no hydrogen 3.144 N/A ARG 13.A NH1 ASN 65.A OD1 no hydrogen 3.032 N/A ARG 13.A NH2 ASN 65.A OD1 no hydrogen 2.866 N/A ALA 14.A N TYR 10.A O no hydrogen 2.964 N/A TYR 15.A N LEU 11.A O no hydrogen 2.995 N/A TYR 16.A N LEU 12.A O no hydrogen 2.851 N/A TYR 16.A OH LEU 53.A O no hydrogen 2.743 N/A ASP 17.A N ARG 13.A O no hydrogen 2.970 N/A TRP 18.A N ALA 14.A O no hydrogen 2.921 N/A LEU 19.A N TYR 15.A O no hydrogen 2.802 N/A VAL 20.A N TYR 16.A O no hydrogen 2.910 N/A ASP 21.A N ASP 17.A O no hydrogen 2.784 N/A ASN 22.A N TRP 18.A O no hydrogen 3.102 N/A ASN 22.A N LEU 19.A O no hydrogen 3.114 N/A ASN 22.A ND2 TRP 18.A O no hydrogen 2.999 N/A SER 23.A N VAL 20.A O no hydrogen 3.031 N/A PHE 24.A N LEU 19.A O no hydrogen 2.875 N/A THR 25.A N GLU 94.A OE1 no hydrogen 2.892 N/A THR 25.A OG1 GLU 94.A OE2 no hydrogen 2.687 N/A TYR 27.A N TYR 91.A O no hydrogen 2.812 N/A LEU 28.A N LEU 51.A O no hydrogen 2.766 N/A VAL 29.A N ALA 89.A O no hydrogen 2.869 N/A VAL 30.A N ILE 49.A O no hydrogen 2.838 N/A ASP 31.A N ALA 86.A O no hydrogen 2.825 N/A ALA 32.A N GLY 47.A O no hydrogen 2.854 N/A THR 33.A N ASP 31.A OD1 no hydrogen 2.958 N/A THR 33.A OG1 ASP 31.A OD1 no hydrogen 2.575 N/A THR 33.A OG1 ASP 31.A OD2 no hydrogen 3.344 N/A TYR 34.A N ASP 31.A O no hydrogen 3.187 N/A TYR 34.A OH TYR 106.A O no hydrogen 2.732 N/A LEU 35.A N ASN 110.A OD1 no hydrogen 2.885 N/A VAL 37.A N TYR 34.A O no hydrogen 3.280 N/A ASN 38.A N TYR 82.A O no hydrogen 2.850 N/A GLU 42.A N GLU 42.A OE2 no hydrogen 2.745 N/A TYR 43.A N PRO 40.A O no hydrogen 2.948 N/A VAL 44.A N VAL 41.A O no hydrogen 2.982 N/A LYS 45.A N GLN 48.A O no hydrogen 2.789 N/A GLN 48.A N LYS 45.A O no hydrogen 2.960 N/A ILE 49.A N VAL 30.A O no hydrogen 3.026 N/A LEU 51.A N LEU 28.A O no hydrogen 2.864 N/A LEU 53.A N PRO 26.A O no hydrogen 2.802 N/A SER 54.A N ASN 52.A OD1 no hydrogen 2.865 N/A SER 54.A OG ASN 52.A OD1 no hydrogen 3.082 N/A SER 54.A OG SER 56.A OG no hydrogen 3.325 N/A SER 56.A OG SER 54.A OG no hydrogen 3.325 N/A ALA 57.A N SER 54.A O no hydrogen 3.237 N/A ALA 57.A N SER 54.A OG no hydrogen 3.033 N/A THR 58.A OG1 SER 54.A O no hydrogen 2.905 N/A GLY 59.A N ASN 71.A O no hydrogen 2.797 N/A ASN 60.A ND2 ASN 71.A OD1 no hydrogen 2.721 N/A GLN 62.A N GLN 69.A O no hydrogen 2.811 N/A THR 64.A N PHE 67.A O no hydrogen 2.910 N/A THR 64.A OG1 PHE 67.A O no hydrogen 3.023 N/A ASN 65.A ND2 TYR 10.A OH no hydrogen 3.271 N/A ASP 66.A N THR 64.A OG1 no hydrogen 3.164 N/A PHE 67.A N THR 64.A OG1 no hydrogen 2.974 N/A ILE 68.A N ILE 83.A O no hydrogen 2.841 N/A GLN 69.A N GLN 62.A O no hydrogen 3.013 N/A PHE 70.A N LEU 81.A O no hydrogen 3.271 N/A ASN 71.A N GLY 59.A O no hydrogen 2.846 N/A ALA 72.A N ARG 79.A O no hydrogen 2.945 N/A ARG 73.A NH1 GLY 76.A O no hydrogen 3.459 N/A PHE 74.A N VAL 77.A O no hydrogen 2.950 N/A VAL 77.A N PHE 74.A O no hydrogen 2.916 N/A ARG 79.A N ALA 72.A O no hydrogen 2.871 N/A ARG 79.A NH1 GLU 42.A OE1 no hydrogen 2.912 N/A LEU 81.A N PHE 70.A O no hydrogen 2.773 N/A TYR 82.A N ASN 38.A O no hydrogen 3.034 N/A ILE 83.A N ILE 68.A O no hydrogen 2.783 N/A ALA 86.A N PRO 84.A O no hydrogen 2.904 N/A LEU 88.A N VAL 29.A O no hydrogen 2.848 N/A ILE 90.A N VAL 99.A O no hydrogen 3.088 N/A TYR 91.A N TYR 27.A O no hydrogen 2.947 N/A ALA 92.A N ASP 97.A O no hydrogen 2.813 N/A ARG 93.A N THR 25.A O no hydrogen 3.007 N/A ARG 93.A NE TYR 27.A OH no hydrogen 2.981 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.699 N/A GLY 96.A N ALA 92.A O no hydrogen 2.664 N/A VAL 99.A N ILE 90.A O no hydrogen 2.950 N/A PHE 100.A N LEU 88.A O no hydrogen 2.987 N/A TYR 106.A N GLU 103.A O no hydrogen 2.858 N/A ASP 107.A N GLU 104.A O no hydrogen 2.877 N/A GLU 108.A N GLU 104.A O no hydrogen 3.404 N/A LEU 109.A N ILE 105.A O no hydrogen 2.931 N/A ASN 110.A N ASP 107.A O no hydrogen 3.151 N/A ILE 111.A N LEU 109.A O no hydrogen 2.685 N/A