Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m2u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N ALA 93.A O no hydrogen 2.890 N/A THR 3.A OG1 GLU 92.A OE2 no hydrogen 3.397 N/A TYR 4.A N PHE 91.A O no hydrogen 2.763 N/A TYR 5.A N SER 70.A O no hydrogen 2.805 N/A TYR 6.A N GLY 89.A O no hydrogen 2.916 N/A ALA 7.A N ILE 68.A O no hydrogen 2.962 N/A LEU 8.A N LEU 87.A O no hydrogen 2.638 N/A ALA 9.A N VAL 66.A O no hydrogen 2.965 N/A GLN 11.A N LYS 64.A O no hydrogen 2.948 N/A GLN 11.A NE2 GLN 45.A OE1 no hydrogen 2.959 N/A GLN 11.A NE2 ASN 65.A O no hydrogen 3.125 N/A PHE 13.A N SER 10.A OG no hydrogen 3.008 N/A LEU 14.A N SER 10.A O no hydrogen 2.952 N/A LEU 15.A N GLN 11.A O no hydrogen 2.781 N/A GLU 16.A N LYS 12.A O no hydrogen 3.007 N/A GLU 17.A N LYS 12.A O no hydrogen 2.998 N/A GLU 18.A N PHE 13.A O no hydrogen 2.762 N/A LEU 24.A N PHE 20.A O no hydrogen 3.077 N/A LYS 25.A N GLU 21.A O no hydrogen 2.959 N/A LYS 25.A NZ GLU 22.A OE2 no hydrogen 3.533 N/A GLU 26.A N GLU 22.A O no hydrogen 2.888 N/A ARG 27.A N VAL 23.A O no hydrogen 3.131 N/A ARG 28.A N LEU 24.A O no hydrogen 2.861 N/A ARG 29.A N LYS 25.A O no hydrogen 2.972 N/A ASP 30.A N GLU 26.A O no hydrogen 2.962 N/A TYR 31.A N ARG 27.A O no hydrogen 3.016 N/A TYR 31.A OH ASP 39.A OD1 no hydrogen 2.666 N/A GLY 32.A N ARG 28.A O no hydrogen 2.875 N/A GLU 33.A N ARG 29.A O no hydrogen 3.055 N/A LYS 34.A N TYR 31.A O no hydrogen 3.185 N/A ASN 35.A N GLY 32.A O no hydrogen 2.971 N/A LYS 36.A N TYR 31.A O no hydrogen 2.924 N/A TRP 41.A N VAL 69.A O no hydrogen 2.776 N/A VAL 43.A N ALA 67.A O no hydrogen 2.945 N/A GLN 45.A N ASN 65.A O no hydrogen 2.839 N/A GLN 45.A NE2 GLU 63.A O no hydrogen 3.148 N/A ALA 47.A N ALA 103.A O no hydrogen 2.814 N/A LEU 49.A N PRO 46.A O no hydrogen 3.374 N/A ASN 50.A N ALA 47.A O no hydrogen 3.104 N/A ALA 51.A N PHE 48.A O no hydrogen 3.143 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.945 N/A LEU 54.A N ALA 51.A O no hydrogen 2.829 N/A ALA 55.A N PRO 52.A O no hydrogen 3.258 N/A LYS 58.A N LEU 54.A O no hydrogen 2.905 N/A LYS 58.A NZ ASN 50.A OD1 no hydrogen 2.669 N/A ALA 59.A N ALA 55.A O no hydrogen 2.890 N/A LYS 60.A N GLU 56.A O no hydrogen 3.080 N/A ALA 61.A N LYS 58.A O no hydrogen 3.358 N/A ASN 65.A N GLN 45.A OE1 no hydrogen 2.894 N/A ASN 65.A ND2 PRO 62.A O no hydrogen 2.855 N/A VAL 66.A N ALA 9.A O no hydrogen 2.907 N/A ALA 67.A N VAL 43.A O no hydrogen 2.868 N/A ILE 68.A N ALA 7.A O no hydrogen 2.943 N/A VAL 69.A N TRP 41.A O no hydrogen 2.854 N/A SER 70.A N TYR 5.A O no hydrogen 2.976 N/A SER 70.A OG ASP 39.A O no hydrogen 2.591 N/A THR 71.A N ASP 39.A O no hydrogen 3.274 N/A ASN 72.A N SER 70.A OG no hydrogen 3.061 N/A SER 74.A OG ASN 72.A OD1 no hydrogen 2.979 N/A PHE 75.A N ASN 72.A O no hydrogen 3.037 N/A PHE 75.A N ASN 72.A OD1 no hydrogen 3.225 N/A VAL 77.A N LYS 73.A O no hydrogen 2.969 N/A TRP 78.A N SER 74.A O no hydrogen 2.977 N/A VAL 79.A N PHE 75.A O no hydrogen 2.824 N/A LYS 80.A N ILE 76.A O no hydrogen 2.839 N/A LEU 81.A N VAL 77.A O no hydrogen 2.864 N/A ALA 82.A N TRP 78.A O no hydrogen 2.910 N/A LEU 83.A N VAL 79.A O no hydrogen 2.840 N/A GLU 84.A N LYS 80.A O no hydrogen 2.925 N/A TYR 85.A N LEU 83.A O no hydrogen 2.883 N/A VAL 86.A N GLU 84.A O no hydrogen 2.725 N/A LEU 87.A N LEU 8.A O no hydrogen 2.820 N/A GLY 89.A N TYR 6.A O no hydrogen 3.218 N/A PHE 91.A N TYR 4.A O no hydrogen 2.916 N/A ALA 93.A N ALA 2.A O no hydrogen 3.183 N/A SER 95.A N ILE 98.A O no hydrogen 2.922 N/A ILE 98.A N SER 95.A OG no hydrogen 2.802 N/A LEU 102.A N ASP 100.A OD1 no hydrogen 3.052 N/A ALA 103.A N ASP 100.A O no hydrogen 3.121 N/A SER 104.A OG ILE 44.A O no hydrogen 2.628 N/A LEU 105.A N GLN 45.A O no hydrogen 2.795 N/A ASP 106.A N SER 104.A OG no hydrogen 2.893 N/A