Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q3o_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N SER 1.A O no hydrogen 2.726 N/A GLN 6.A N THR 2.A O no hydrogen 2.931 N/A ALA 7.A N LEU 3.A O no hydrogen 2.987 N/A LEU 8.A N ALA 4.A O no hydrogen 2.960 N/A HIS 9.A N ASP 5.A O no hydrogen 2.878 N/A HIS 9.A ND1 ASP 5.A O no hydrogen 2.961 N/A ASN 10.A N LEU 8.A O no hydrogen 2.842 N/A VAL 13.A N ALA 52.A O no hydrogen 2.969 N/A GLY 14.A N ALA 84.A O no hydrogen 2.916 N/A ILE 16.A N SER 82.A O no hydrogen 2.890 N/A ILE 17.A N VAL 48.A O no hydrogen 2.974 N/A ARG 18.A N ASN 79.A O no hydrogen 3.004 N/A ARG 18.A NE ILE 78.A O no hydrogen 3.302 N/A ARG 18.A NE ASN 79.A OD1 no hydrogen 3.331 N/A ALA 19.A N ALA 46.A O no hydrogen 2.897 N/A VAL 23.A N GLY 20.A O no hydrogen 3.480 N/A VAL 26.A N LEU 22.A O no hydrogen 2.924 N/A ILE 27.A N VAL 23.A O no hydrogen 3.138 N/A GLU 28.A N GLU 24.A O no hydrogen 2.983 N/A THR 29.A N PRO 25.A O no hydrogen 2.901 N/A THR 29.A OG1 PRO 25.A O no hydrogen 2.807 N/A ALA 30.A N VAL 26.A O no hydrogen 2.907 N/A GLU 31.A N ILE 27.A O no hydrogen 3.109 N/A ILE 32.A N GLU 28.A O no hydrogen 3.006 N/A ASP 33.A N THR 29.A O no hydrogen 2.840 N/A LYS 37.A N ASN 34.A O no hydrogen 3.021 N/A LYS 37.A NZ GLU 53.A O no hydrogen 2.667 N/A THR 40.A N ALA 51.A O no hydrogen 2.814 N/A THR 40.A OG1 ALA 51.A O no hydrogen 3.492 N/A GLU 42.A N ARG 49.A O no hydrogen 2.785 N/A ARG 44.A N TYR 47.A O no hydrogen 2.909 N/A ARG 44.A NH2 GLU 42.A OE2 no hydrogen 3.061 N/A ARG 45.A N ASP 43.A OD2 no hydrogen 2.817 N/A ALA 46.A N ARG 44.A O no hydrogen 2.707 N/A VAL 48.A N ILE 17.A O no hydrogen 2.894 N/A ARG 49.A N GLU 42.A O no hydrogen 2.856 N/A ILE 50.A N PRO 15.A O no hydrogen 3.057 N/A ALA 51.A N THR 40.A O no hydrogen 2.886 N/A ALA 52.A N VAL 13.A O no hydrogen 2.892 N/A GLY 54.A N ASN 11.A O no hydrogen 2.859 N/A GLU 55.A N GLU 53.A O no hydrogen 2.810 N/A LEU 56.A N PHE 96.A O no hydrogen 2.861 N/A LEU 58.A N ILE 94.A O no hydrogen 2.847 N/A THR 59.A N ASP 33.A OD2 no hydrogen 2.811 N/A THR 59.A OG1 ASP 33.A OD2 no hydrogen 2.718 N/A ARG 60.A N ASP 92.A O no hydrogen 2.820 N/A ARG 60.A NH1 GLU 64.A OE1 no hydrogen 3.040 N/A ARG 60.A NH1 PHE 71.A O no hydrogen 2.926 N/A THR 62.A N THR 59.A OG1 no hydrogen 3.201 N/A THR 62.A OG1 ASP 33.A OD1 no hydrogen 2.642 N/A THR 62.A OG1 ASP 33.A OD2 no hydrogen 3.391 N/A THR 62.A OG1 THR 59.A OG1 no hydrogen 3.119 N/A LEU 63.A N THR 59.A O no hydrogen 3.035 N/A GLU 64.A N ARG 60.A O no hydrogen 2.917 N/A GLU 65.A N LYS 61.A O no hydrogen 3.166 N/A GLN 66.A N THR 62.A O no hydrogen 2.892 N/A LEU 67.A N LEU 63.A O no hydrogen 2.733 N/A GLY 68.A N GLU 64.A O no hydrogen 2.941 N/A ARG 69.A NH1 ASP 21.A OD1 no hydrogen 2.622 N/A ARG 69.A NH2 ASP 21.A OD1 no hydrogen 2.827 N/A PHE 71.A N GLU 64.A OE1 no hydrogen 2.796 N/A ASN 72.A N GLU 75.A OE2 no hydrogen 2.896 N/A GLU 75.A N ASN 72.A O no hydrogen 2.907 N/A LEU 76.A N MET 73.A O no hydrogen 3.024 N/A GLU 77.A N GLN 74.A O no hydrogen 3.390 N/A ILE 78.A N GLU 75.A O no hydrogen 2.892 N/A ASN 79.A N LEU 76.A O no hydrogen 2.820 N/A LEU 80.A N LEU 76.A O no hydrogen 2.896 N/A ALA 81.A N ILE 16.A O no hydrogen 2.927 N/A SER 82.A N ILE 16.A O no hydrogen 3.319 N/A ALA 84.A N GLY 14.A O no hydrogen 2.985 N/A GLN 86.A N TYR 97.A O no hydrogen 2.744 N/A GLN 88.A N ARG 95.A O no hydrogen 2.933 N/A ASP 90.A N GLN 93.A O no hydrogen 2.947 N/A ASP 92.A N ASP 90.A OD2 no hydrogen 2.722 N/A GLN 93.A N ASP 90.A OD2 no hydrogen 2.826 N/A ILE 94.A N LEU 58.A O no hydrogen 2.869 N/A ARG 95.A N GLN 88.A O no hydrogen 2.867 N/A ARG 95.A NE GLU 55.A OE1 no hydrogen 2.667 N/A ARG 95.A NH1 GLN 88.A OE1 no hydrogen 2.854 N/A ARG 95.A NH2 GLU 55.A OE1 no hydrogen 3.380 N/A PHE 96.A N LEU 56.A O no hydrogen 2.877 N/A TYR 97.A N GLN 86.A O no hydrogen 3.032 N/A PHE 98.A N GLY 54.A O no hydrogen 3.180 N/A