Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m73_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N VAL 74.A O no hydrogen 2.886 N/A ILE 8.A N VAL 72.A O no hydrogen 2.887 N/A TYR 12.A N TYR 9.A O no hydrogen 3.302 N/A LEU 13.A N PRO 10.A O no hydrogen 2.933 N/A ASN 14.A N ALA 11.A O no hydrogen 3.104 N/A ASN 14.A ND2 ASN 33.A OD1 no hydrogen 3.589 N/A ASN 15.A N VAL 31.A O no hydrogen 2.763 N/A LYS 17.A N ASN 14.A O no hydrogen 2.867 N/A LYS 17.A NZ GLU 21.A O no hydrogen 3.165 N/A THR 18.A N GLU 21.A OE1 no hydrogen 2.301 N/A THR 18.A OG1 GLU 21.A OE1 no hydrogen 2.538 N/A GLU 21.A N THR 18.A OG1 no hydrogen 3.182 N/A GLY 22.A N ILE 19.A O no hydrogen 3.057 N/A ARG 23.A N THR 18.A O no hydrogen 3.280 N/A ARG 23.A NE LYS 17.A O no hydrogen 2.613 N/A ARG 23.A NH1 ILE 25.A O no hydrogen 3.142 N/A ARG 24.A N TYR 12.A O no hydrogen 3.321 N/A LYS 29.A N PRO 26.A O no hydrogen 3.062 N/A ALA 30.A N PRO 26.A O no hydrogen 3.131 N/A VAL 31.A N LEU 13.A O no hydrogen 3.200 N/A ASN 33.A N ASN 14.A OD1 no hydrogen 2.462 N/A THR 35.A N GLU 38.A OE1 no hydrogen 2.862 N/A GLU 38.A N THR 35.A OG1 no hydrogen 3.047 N/A ILE 39.A N THR 35.A O no hydrogen 2.838 N/A GLN 40.A N ALA 36.A O no hydrogen 2.894 N/A GLN 40.A NE2 ASP 41.A OD1 no hydrogen 3.452 N/A ASP 41.A N THR 37.A O no hydrogen 3.050 N/A VAL 42.A N GLU 38.A O no hydrogen 3.031 N/A CYS 43.A N ILE 39.A O no hydrogen 2.909 N/A CYS 43.A SG ILE 39.A O no hydrogen 3.282 N/A SER 44.A N GLN 40.A O no hydrogen 2.879 N/A ALA 45.A N ASP 41.A O no hydrogen 3.013 N/A VAL 46.A N VAL 42.A O no hydrogen 2.982 N/A VAL 46.A N CYS 43.A O no hydrogen 2.952 N/A GLY 47.A N SER 44.A O no hydrogen 3.151 N/A PHE 51.A N ARG 73.A O no hydrogen 3.123 N/A GLU 53.A N ARG 71.A O no hydrogen 2.799 N/A LYS 56.A N GLU 53.A O no hydrogen 3.263 N/A GLU 61.A N TYR 58.A O no hydrogen 3.005 N/A ASN 63.A N GLU 61.A OE1 no hydrogen 2.921 N/A VAL 66.A N ASP 65.A OD1 no hydrogen 2.599 N/A TYR 68.A N ASP 65.A O no hydrogen 2.847 N/A ARG 69.A N ASP 65.A O no hydrogen 2.653 N/A ARG 69.A N VAL 66.A O no hydrogen 3.052 N/A ARG 71.A N GLU 53.A O no hydrogen 3.033 N/A ARG 71.A NE GLU 53.A OE1 no hydrogen 2.835 N/A ARG 71.A NH1 TYR 9.A OH no hydrogen 3.175 N/A ARG 71.A NH2 GLU 53.A OE1 no hydrogen 3.359 N/A VAL 72.A N ILE 8.A O no hydrogen 2.709 N/A ARG 73.A N PHE 51.A O no hydrogen 3.076 N/A ARG 73.A NH1 GLU 53.A OE1 no hydrogen 3.291 N/A ARG 73.A NH2 PHE 5.A O no hydrogen 3.388 N/A VAL 74.A N ILE 6.A O no hydrogen 3.017 N/A GLN 75.A N ASN 49.A O no hydrogen 2.962 N/A GLN 75.A NE2 LYS 77.A O no hydrogen 3.433 N/A GLN 78.A N SER 82.A O no hydrogen 3.023 N/A GLY 81.A N GLN 78.A O no hydrogen 2.570 N/A SER 82.A N ASP 80.A OD1 no hydrogen 2.929 N/A SER 82.A OG ASP 80.A OD1 no hydrogen 2.536 N/A CYS 84.A N LEU 76.A O no hydrogen 3.008 N/A CYS 84.A SG GLN 75.A O no hydrogen 3.774 N/A PHE 88.A N LEU 85.A O no hydrogen 3.334 N/A SER 90.A N SER 93.A OG no hydrogen 3.424 N/A LYS 92.A NZ ARG 24.A O no hydrogen 3.336 N/A SER 93.A OG SER 90.A O no hydrogen 2.439 N/A VAL 94.A N SER 90.A O no hydrogen 3.357 N/A MET 95.A N ARG 91.A O no hydrogen 3.060 N/A LEU 96.A N LYS 92.A O no hydrogen 2.878 N/A TYR 97.A N SER 93.A O no hydrogen 2.970 N/A ALA 98.A N VAL 94.A O no hydrogen 2.919 N/A ALA 99.A N MET 95.A O no hydrogen 2.979 N/A GLU 100.A N LEU 96.A O no hydrogen 2.890 N/A MET 101.A N TYR 97.A O no hydrogen 2.935 N/A ILE 102.A N ALA 98.A O no hydrogen 2.904 N/A LYS 104.A N MET 101.A O no hydrogen 2.820 N/A LEU 105.A N ILE 102.A O no hydrogen 3.303 N/A THR 107.A OG1 PRO 103.A O no hydrogen 3.069 N/A