Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3iir_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ILE 69.A O no hydrogen 2.903 N/A LEU 4.A N TYR 135.A OH no hydrogen 2.763 N/A ASP 5.A N ASN 9.A O no hydrogen 2.869 N/A ILE 6.A N ILE 178.A O no hydrogen 2.851 N/A ASN 7.A ND2 SER 185.A OG no hydrogen 2.797 N/A GLY 8.A N ASP 5.A O no hydrogen 3.003 N/A GLY 8.A N ASP 5.A OD1 no hydrogen 2.840 N/A ASN 9.A N ASP 5.A OD1 no hydrogen 2.937 N/A VAL 11.A N LEU 3.A O no hydrogen 2.901 N/A GLU 12.A N TYR 17.A OH no hydrogen 3.271 N/A ALA 13.A N SER 67.A O no hydrogen 3.025 N/A TYR 17.A N LEU 58.A O no hydrogen 2.711 N/A TYR 18.A N VAL 179.A O no hydrogen 2.815 N/A VAL 20.A N VAL 177.A O no hydrogen 3.182 N/A SER 21.A OG GLY 29.A O no hydrogen 3.404 N/A SER 21.A OG GLN 47.A OE1 no hydrogen 2.795 N/A VAL 22.A N GLY 175.A O no hydrogen 3.354 N/A GLY 29.A N LEU 48.A O no hydrogen 2.973 N/A GLY 30.A N HIS 53.A O no hydrogen 2.704 N/A THR 32.A N ILE 46.A O no hydrogen 2.815 N/A THR 32.A OG1 THR 56.A OG1 no hydrogen 2.557 N/A LEU 33.A N THR 32.A OG1 no hydrogen 2.727 N/A TYR 34.A N ASP 44.A O no hydrogen 2.772 N/A GLY 36.A N LEU 40.A O no hydrogen 3.198 N/A ARG 37.A NE ASP 44.A OD2 no hydrogen 2.758 N/A ARG 37.A NH1 ASP 97.A OD1 no hydrogen 3.029 N/A ARG 37.A NH2 ASP 44.A OD1 no hydrogen 3.111 N/A ARG 37.A NH2 ASP 94.A OD2 no hydrogen 2.719 N/A ASP 44.A N TYR 34.A O no hydrogen 2.588 N/A VAL 45.A N ILE 105.A O no hydrogen 3.226 N/A ILE 46.A N THR 32.A O no hydrogen 2.871 N/A GLN 47.A N ARG 162.A O no hydrogen 3.064 N/A LEU 48.A N GLY 30.A O no hydrogen 2.639 N/A HIS 53.A N PRO 50.A O no hydrogen 2.855 N/A THR 56.A N LEU 31.A O no hydrogen 3.080 N/A THR 56.A OG1 THR 32.A OG1 no hydrogen 2.557 N/A ARG 57.A NH1 ASP 16.A OD2 no hydrogen 3.486 N/A LEU 58.A N TYR 17.A O no hydrogen 2.710 N/A ARG 59.A N LYS 78.A O no hydrogen 2.770 N/A ARG 59.A NH1 ASP 16.A OD1 no hydrogen 2.649 N/A ALA 61.A N ASN 76.A O no hydrogen 2.887 N/A TYR 63.A N ASP 74.A O no hydrogen 3.036 N/A ASN 65.A N ALA 62.A O no hydrogen 2.890 N/A THR 66.A OG1 ILE 68.A O no hydrogen 2.657 N/A ILE 69.A N VAL 11.A O no hydrogen 3.007 N/A GLU 71.A N ASP 1.A O no hydrogen 2.806 N/A ALA 72.A N LEU 125.A O no hydrogen 3.051 N/A LEU 75.A N PHE 123.A O no hydrogen 2.650 N/A ASN 76.A N ALA 61.A O no hydrogen 2.582 N/A ASN 76.A ND2 GLY 112.A O no hydrogen 2.980 N/A LYS 78.A N ARG 59.A O no hydrogen 3.140 N/A LYS 78.A NZ GLU 111.A OE2 no hydrogen 3.201 N/A PHE 79.A N THR 89.A O no hydrogen 3.356 N/A SER 80.A N ARG 57.A O no hydrogen 2.804 N/A SER 80.A OG ASP 16.A OD1 no hydrogen 2.815 N/A GLU 82.A N THR 81.A OG1 no hydrogen 2.653 N/A CYS 85.A N THR 83.A OG1 no hydrogen 3.257 N/A THR 89.A OG1 PHE 79.A O no hydrogen 2.596 N/A TRP 91.A N VAL 77.A O no hydrogen 2.741 N/A ARG 92.A N THR 106.A O no hydrogen 3.193 N/A VAL 93.A N LYS 120.A O no hydrogen 3.006 N/A ASP 94.A N PHE 104.A O no hydrogen 2.890 N/A ASN 95.A N ASP 94.A OD1 no hydrogen 2.636 N/A SER 99.A OG ASP 97.A OD2 no hydrogen 3.345 N/A ARG 100.A N ASP 97.A OD2 no hydrogen 3.033 N/A ARG 100.A NH1 ASN 38.A OD1 no hydrogen 3.405 N/A ARG 100.A NH1 ASP 97.A OD1 no hydrogen 2.994 N/A GLY 101.A N ASP 97.A O no hydrogen 3.097 N/A ILE 105.A N LEU 164.A O no hydrogen 2.930 N/A THR 106.A N ARG 92.A O no hydrogen 2.882 N/A THR 106.A OG1 LEU 43.A O no hydrogen 3.290 N/A THR 106.A OG1 ASP 44.A OD1 no hydrogen 2.918 N/A GLY 109.A N VAL 90.A O no hydrogen 2.946 N/A THR 118.A OG1 ASN 113.A O no hydrogen 2.930 N/A LYS 120.A NZ ASP 94.A O no hydrogen 3.294 N/A ASN 121.A N THR 118.A O no hydrogen 2.763 N/A ASN 121.A ND2 VAL 110.A O no hydrogen 3.127 N/A PHE 123.A N LEU 75.A O no hydrogen 2.912 N/A LYS 124.A N VAL 138.A O no hydrogen 2.772 N/A LYS 124.A NZ CYS 140.A O no hydrogen 2.896 N/A LYS 124.A NZ SER 142.A OG no hydrogen 2.940 N/A GLU 126.A N GLU 136.A O no hydrogen 3.017 N/A ARG 127.A N GLU 71.A OE1 no hydrogen 3.267 N/A ARG 127.A NE GLU 71.A OE1 no hydrogen 3.238 N/A ARG 127.A NE GLU 71.A OE2 no hydrogen 3.024 N/A ARG 127.A NH2 GLU 71.A OE2 no hydrogen 2.868 N/A VAL 128.A N THR 134.A O no hydrogen 2.831 N/A TYR 135.A N VAL 176.A O no hydrogen 2.850 N/A GLU 136.A N GLU 126.A O no hydrogen 2.646 N/A VAL 138.A N LYS 124.A O no hydrogen 2.810 N/A HIS 139.A N ASN 152.A O no hydrogen 2.950 N/A HIS 139.A ND1 TRP 122.A O no hydrogen 2.798 N/A SER 142.A N ASP 74.A OD1 no hydrogen 2.678 N/A CYS 147.A N CYS 144.A O no hydrogen 3.396 N/A ASN 152.A N HIS 139.A O no hydrogen 2.782 N/A VAL 154.A N ILE 137.A O no hydrogen 2.849 N/A GLY 155.A N ALA 165.A O no hydrogen 2.942 N/A SER 157.A N ARG 163.A O no hydrogen 2.801 N/A TYR 160.A N SER 157.A O no hydrogen 3.164 N/A ARG 163.A NE ASP 44.A OD2 no hydrogen 2.822 N/A ARG 163.A NH1 TYR 160.A O no hydrogen 2.968 N/A ARG 163.A NH2 ARG 35.A O no hydrogen 2.904 N/A LEU 164.A N VAL 45.A O no hydrogen 3.057 N/A ALA 165.A N GLY 155.A O no hydrogen 2.973 N/A LEU 166.A N TRP 103.A O no hydrogen 3.071 N/A THR 167.A N ASP 153.A O no hydrogen 2.805 N/A THR 167.A OG1 GLU 171.A OE2 no hydrogen 3.504 N/A VAL 176.A N TYR 135.A O no hydrogen 2.769 N/A VAL 177.A N VAL 20.A O no hydrogen 2.856 N/A VAL 179.A N TYR 18.A O no hydrogen 2.843 N/A ASN 182.A N PRO 180.A O no hydrogen 2.554 N/A