Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bvg_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 80.A OE1 no hydrogen 2.672 N/A ALA 1.A N GLU 80.A OE2 no hydrogen 3.130 N/A GLU 6.A N THR 3.A O no hydrogen 2.935 N/A ILE 7.A N THR 3.A O no hydrogen 3.030 N/A ILE 8.A N GLN 4.A O no hydrogen 2.930 N/A GLY 10.A N GLU 6.A O no hydrogen 2.900 N/A LEU 11.A N ILE 7.A O no hydrogen 2.901 N/A ALA 12.A N ILE 8.A O no hydrogen 2.903 N/A ILE 14.A N LEU 11.A O no hydrogen 3.204 N/A ILE 15.A N LEU 11.A O no hydrogen 2.935 N/A GLU 16.A N ALA 12.A O no hydrogen 2.890 N/A VAL 18.A N ILE 14.A O no hydrogen 2.906 N/A THR 19.A N ILE 15.A O no hydrogen 2.952 N/A THR 19.A OG1 ILE 15.A O no hydrogen 2.622 N/A GLY 20.A N ILE 15.A O no hydrogen 3.280 N/A ILE 21.A N THR 19.A OG1 no hydrogen 3.125 N/A GLU 25.A N GLU 22.A O no hydrogen 3.474 N/A GLU 29.A N THR 27.A OG1 no hydrogen 3.421 N/A LYS 30.A N THR 27.A O no hydrogen 3.433 N/A SER 31.A OG ASP 34.A OD2 no hydrogen 3.505 N/A PHE 32.A N ARG 67.A O no hydrogen 2.932 N/A LEU 36.A N SER 31.A O no hydrogen 3.173 N/A ILE 38.A N PHE 32.A O no hydrogen 3.110 N/A SER 42.A N ASP 39.A O no hydrogen 3.335 N/A SER 42.A N ASP 39.A OD1 no hydrogen 3.074 N/A SER 42.A OG ASP 39.A OD1 no hydrogen 2.825 N/A MET 43.A N ASP 39.A O no hydrogen 3.108 N/A VAL 44.A N SER 40.A O no hydrogen 2.922 N/A ILE 46.A N SER 42.A O no hydrogen 2.896 N/A ALA 47.A N MET 43.A O no hydrogen 2.909 N/A VAL 48.A N VAL 44.A O no hydrogen 2.899 N/A GLN 49.A N GLU 45.A O no hydrogen 2.897 N/A THR 50.A N ILE 46.A O no hydrogen 2.914 N/A GLU 51.A N VAL 48.A O no hydrogen 3.260 N/A ASP 52.A N GLN 49.A O no hydrogen 3.144 N/A LYS 53.A N GLN 49.A O no hydrogen 3.223 N/A LYS 53.A NZ GLU 17.A OE1 no hydrogen 3.214 N/A LYS 57.A NZ GLU 51.A OE1 no hydrogen 2.482 N/A ASP 62.A N PRO 59.A O no hydrogen 3.322 N/A LEU 63.A N PRO 59.A O no hydrogen 2.970 N/A GLY 65.A N ASP 62.A O no hydrogen 3.195 N/A ARG 67.A NH2 ALA 64.A O no hydrogen 2.266 N/A VAL 69.A N LYS 30.A O no hydrogen 3.357 N/A ASP 71.A N THR 68.A OG1 no hydrogen 2.882 N/A VAL 72.A N THR 68.A O no hydrogen 3.194 N/A VAL 73.A N VAL 69.A O no hydrogen 2.935 N/A ALA 74.A N GLY 70.A O no hydrogen 2.902 N/A TYR 75.A N ASP 71.A O no hydrogen 2.891 N/A ILE 76.A N VAL 72.A O no hydrogen 2.927 N/A GLN 77.A N VAL 73.A O no hydrogen 2.914 N/A GLN 77.A NE2 ALA 2.A O no hydrogen 2.651 N/A LYS 78.A N ALA 74.A O no hydrogen 2.902 N/A LEU 79.A N TYR 75.A O no hydrogen 2.884 N/A GLU 80.A N ILE 76.A O no hydrogen 2.907 N/A GLU 81.A N GLN 77.A O no hydrogen 2.913 N/A ALA 87.A N GLU 85.A O no hydrogen 3.027 N/A ALA 89.A N ALA 86.A O no hydrogen 3.311 N/A