Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bu3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 11.A N ALA 7.A O no hydrogen 3.103 N/A ALA 12.A N ASP 8.A O no hydrogen 2.816 N/A ALA 13.A N ALA 9.A O no hydrogen 2.971 N/A ALA 14.A N ASP 10.A O no hydrogen 2.899 N/A LEU 15.A N VAL 11.A O no hydrogen 2.905 N/A LYS 16.A N ALA 12.A O no hydrogen 2.821 N/A ALA 17.A N ALA 13.A O no hydrogen 3.018 N/A CYS 18.A N LEU 15.A O no hydrogen 3.212 N/A CYS 18.A SG ALA 14.A O no hydrogen 3.603 N/A CYS 18.A SG LEU 15.A O no hydrogen 3.823 N/A GLU 19.A N LYS 16.A O no hydrogen 3.223 N/A SER 23.A N ALA 20.A O no hydrogen 3.093 N/A SER 23.A OG ALA 20.A O no hydrogen 2.697 N/A PHE 24.A N GLU 81.A OE1 no hydrogen 2.936 N/A LYS 27.A NZ TYR 26.A OH no hydrogen 3.180 N/A ALA 28.A N ASN 25.A OD1 no hydrogen 2.907 N/A PHE 29.A N ASN 25.A O no hydrogen 2.986 N/A PHE 30.A N TYR 26.A O no hydrogen 2.806 N/A ALA 31.A N LYS 27.A O no hydrogen 2.931 N/A LYS 32.A N ALA 28.A O no hydrogen 2.937 N/A VAL 33.A N PHE 29.A O no hydrogen 2.966 N/A GLY 34.A N PHE 30.A O no hydrogen 3.149 N/A GLY 34.A N ALA 31.A O no hydrogen 3.280 N/A ALA 37.A N GLY 34.A O no hydrogen 3.269 N/A LYS 38.A N LEU 35.A O no hydrogen 3.005 N/A LYS 38.A NZ ILE 5.A O no hydrogen 3.514 N/A ASP 42.A N SER 39.A OG no hydrogen 3.129 N/A ILE 43.A N SER 39.A O no hydrogen 2.864 N/A LYS 44.A N ALA 40.A O no hydrogen 2.942 N/A LYS 44.A NZ ASP 41.A OD2 no hydrogen 3.399 N/A LYS 45.A N ASP 41.A O no hydrogen 2.928 N/A ALA 46.A N ASP 42.A O no hydrogen 3.137 N/A PHE 47.A N ILE 43.A O no hydrogen 3.177 N/A PHE 48.A N LYS 44.A O no hydrogen 3.143 N/A VAL 49.A N LYS 45.A O no hydrogen 3.293 N/A ILE 50.A N ALA 46.A O no hydrogen 3.108 N/A ASP 51.A N PHE 47.A O no hydrogen 2.997 N/A GLN 52.A N ILE 50.A O no hydrogen 2.776 N/A GLN 52.A NE2 VAL 49.A O no hydrogen 2.633 N/A ASP 53.A N GLU 62.A OE1 no hydrogen 3.246 N/A LYS 54.A N ASP 51.A O no hydrogen 3.113 N/A SER 55.A N ASP 51.A OD1 no hydrogen 3.099 N/A SER 55.A N ASP 53.A OD1 no hydrogen 3.224 N/A SER 55.A OG ASP 51.A OD1 no hydrogen 3.448 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 3.183 N/A SER 55.A OG GLU 59.A OE1 no hydrogen 3.200 N/A SER 55.A OG GLU 59.A OE2 no hydrogen 2.758 N/A GLY 56.A N ASP 51.A OD2 no hydrogen 2.886 N/A PHE 57.A N SER 55.A OG no hydrogen 3.415 N/A ILE 58.A N ILE 97.A O no hydrogen 2.895 N/A GLU 59.A N GLU 62.A OE2 no hydrogen 3.130 N/A GLU 62.A N GLU 59.A O no hydrogen 2.803 N/A LEU 63.A N GLU 59.A O no hydrogen 3.223 N/A LEU 63.A N GLU 60.A O no hydrogen 2.964 N/A LYS 64.A N GLU 60.A O no hydrogen 3.004 N/A LYS 64.A NZ LEU 77.A O no hydrogen 2.744 N/A LYS 64.A NZ ASP 79.A OD1 no hydrogen 2.832 N/A PHE 66.A N LEU 63.A O no hydrogen 3.073 N/A GLN 68.A N LEU 65.A O no hydrogen 2.978 N/A VAL 69.A N PHE 66.A O no hydrogen 3.260 N/A PHE 70.A N LEU 67.A O no hydrogen 2.988 N/A SER 71.A N LEU 67.A O no hydrogen 2.847 N/A ALA 74.A N SER 71.A O no hydrogen 2.883 N/A ARG 75.A NE CYS 18.A O no hydrogen 2.985 N/A ARG 75.A NH1 ALA 76.A O no hydrogen 3.203 N/A ARG 75.A NH1 GLU 81.A OE2 no hydrogen 2.831 N/A ARG 75.A NH2 CYS 18.A O no hydrogen 2.853 N/A ARG 75.A NH2 GLU 81.A OE1 no hydrogen 2.904 N/A ARG 75.A NH2 GLU 81.A OE2 no hydrogen 3.437 N/A LEU 77.A N LYS 64.A O no hydrogen 2.844 N/A THR 78.A N GLU 81.A OE2 no hydrogen 2.898 N/A THR 78.A OG1 ASP 22.A OD2 no hydrogen 2.773 N/A GLU 81.A N THR 78.A OG1 no hydrogen 3.111 N/A THR 82.A N THR 78.A O no hydrogen 2.898 N/A THR 82.A OG1 THR 78.A O no hydrogen 3.470 N/A THR 82.A OG1 ASP 79.A O no hydrogen 2.961 N/A LYS 83.A N ASP 79.A O no hydrogen 2.895 N/A LYS 83.A NZ ASP 79.A O no hydrogen 3.322 N/A ALA 84.A N ALA 80.A O no hydrogen 3.051 N/A PHE 85.A N GLU 81.A O no hydrogen 2.996 N/A LEU 86.A N THR 82.A O no hydrogen 2.848 N/A LYS 87.A N LYS 83.A O no hydrogen 2.920 N/A ALA 88.A N ALA 84.A O no hydrogen 2.991 N/A GLY 89.A N PHE 85.A O no hydrogen 3.135 N/A ASP 90.A N LEU 86.A O no hydrogen 2.768 N/A SER 91.A N GLY 89.A O no hydrogen 2.888 N/A SER 91.A OG GLY 89.A O no hydrogen 3.418 N/A ASP 92.A N GLU 101.A OE2 no hydrogen 3.006 N/A GLY 93.A N ASP 90.A O no hydrogen 3.229 N/A ASP 94.A N ASP 92.A OD1 no hydrogen 3.271 N/A GLY 95.A N ASP 90.A OD1 no hydrogen 2.845 N/A ALA 96.A N ASP 94.A OD1 no hydrogen 2.991 N/A ILE 97.A N ILE 58.A O no hydrogen 2.908 N/A GLY 98.A N GLU 101.A OE1 no hydrogen 3.037 N/A TRP 102.A N GLY 98.A O no hydrogen 2.917 N/A TRP 102.A NE1 ILE 43.A O no hydrogen 2.834 N/A ALA 103.A N VAL 99.A O no hydrogen 2.951 N/A ALA 104.A N ASP 100.A O no hydrogen 2.868 N/A LEU 105.A N GLU 101.A O no hydrogen 2.773 N/A VAL 106.A N TRP 102.A O no hydrogen 2.957 N/A LYS 107.A N ALA 103.A O no hydrogen 3.114 N/A