Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p9o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N VAL 1.A O no hydrogen 3.275 N/A ALA 5.A N VAL 1.A O no hydrogen 3.289 N/A ALA 6.A N GLY 2.A O no hydrogen 3.030 N/A LEU 7.A N SER 3.A O no hydrogen 2.978 N/A LEU 8.A N VAL 4.A O no hydrogen 2.989 N/A THR 9.A N ALA 5.A O no hydrogen 3.111 N/A THR 9.A OG1 ALA 5.A O no hydrogen 2.740 N/A VAL 10.A N ALA 6.A O no hydrogen 3.290 N/A VAL 11.A N LEU 7.A O no hydrogen 2.973 N/A PHE 12.A N LEU 8.A O no hydrogen 2.730 N/A TYR 13.A N THR 9.A O no hydrogen 2.822 N/A ILE 14.A N VAL 10.A O no hydrogen 3.014 N/A ALA 15.A N VAL 11.A O no hydrogen 2.961 N/A ALA 16.A N PHE 12.A O no hydrogen 3.082 N/A VAL 17.A N TYR 13.A O no hydrogen 2.979 N/A MET 18.A N ILE 14.A O no hydrogen 2.974 N/A ALA 19.A N ALA 15.A O no hydrogen 2.972 N/A THR 20.A N ALA 16.A O no hydrogen 3.266 N/A THR 20.A OG1 ALA 16.A O no hydrogen 2.718 N/A THR 20.A OG1 ASP 33.A O no hydrogen 3.327 N/A THR 20.A OG1 SER 37.A OG no hydrogen 2.839 N/A ASN 21.A N VAL 17.A O no hydrogen 3.148 N/A LEU 22.A N MET 18.A O no hydrogen 2.841 N/A TYR 23.A N ALA 19.A O no hydrogen 2.792 N/A PHE 27.A N TYR 23.A O no hydrogen 2.854 N/A PHE 31.A N PHE 27.A O no hydrogen 2.976 N/A LYS 36.A N ASP 33.A OD1 no hydrogen 3.188 N/A LYS 36.A NZ PRO 28.A O no hydrogen 2.733 N/A SER 37.A N ASP 33.A O no hydrogen 3.242 N/A SER 37.A OG THR 20.A OG1 no hydrogen 2.839 N/A SER 37.A OG PHE 31.A O no hydrogen 3.558 N/A SER 37.A OG ASP 33.A O no hydrogen 3.255 N/A LEU 38.A N LEU 34.A O no hydrogen 2.847 N/A TYR 39.A N SER 35.A O no hydrogen 3.054 N/A THR 40.A N LYS 36.A O no hydrogen 2.935 N/A THR 40.A OG1 TRP 30.A O no hydrogen 2.709 N/A THR 40.A OG1 LYS 36.A O no hydrogen 2.787 N/A LEU 41.A N SER 37.A O no hydrogen 2.930 N/A PHE 42.A N LEU 38.A O no hydrogen 3.092 N/A PHE 42.A N TYR 39.A O no hydrogen 3.235 N/A GLN 43.A N TYR 39.A O no hydrogen 3.181 N/A GLN 43.A NE2 GLU 48.A O no hydrogen 3.028 N/A VAL 44.A N THR 40.A O no hydrogen 2.782 N/A MET 45.A N LEU 41.A O no hydrogen 2.969 N/A THR 46.A N PHE 42.A O no hydrogen 2.996 N/A THR 46.A OG1 PHE 42.A O no hydrogen 3.482 N/A THR 46.A OG1 GLN 43.A O no hydrogen 2.801 N/A LEU 47.A N VAL 44.A O no hydrogen 2.911 N/A GLU 48.A N GLN 43.A O no hydrogen 3.238 N/A SER 49.A OG GLU 48.A OE1 no hydrogen 2.681 N/A VAL 55.A N TRP 50.A O no hydrogen 2.708 N/A ARG 56.A N SER 51.A O no hydrogen 2.733 N/A VAL 58.A N ILE 54.A O no hydrogen 3.059 N/A MET 59.A N VAL 55.A O no hydrogen 2.836 N/A ASN 60.A N ARG 56.A O no hydrogen 3.180 N/A VAL 61.A N VAL 58.A O no hydrogen 2.836 N/A HIS 62.A N VAL 58.A O no hydrogen 3.007 N/A ALA 65.A N HIS 62.A O no hydrogen 3.029 N/A VAL 67.A N ASN 64.A O no hydrogen 2.897 N/A PHE 68.A N ALA 65.A O no hydrogen 3.016 N/A PHE 69.A N ALA 65.A O no hydrogen 3.144 N/A ILE 70.A N TRP 66.A O no hydrogen 3.079 N/A PHE 72.A N PHE 68.A O no hydrogen 3.082 N/A ILE 73.A N PHE 69.A O no hydrogen 2.769 N/A MET 74.A N ILE 70.A O no hydrogen 2.946 N/A LEU 75.A N PRO 71.A O no hydrogen 2.790 N/A THR 76.A N PHE 72.A O no hydrogen 3.012 N/A THR 76.A OG1 PHE 72.A O no hydrogen 2.665 N/A THR 77.A N ILE 73.A O no hydrogen 2.783 N/A THR 77.A OG1 MET 45.A O no hydrogen 3.206 N/A THR 77.A OG1 ILE 73.A O no hydrogen 3.095 N/A THR 79.A N LEU 75.A O no hydrogen 3.047 N/A THR 79.A OG1 LEU 75.A O no hydrogen 2.655 N/A VAL 80.A N THR 76.A O no hydrogen 2.873 N/A ASN 82.A N PHE 78.A O no hydrogen 2.762 N/A ASN 82.A ND2 PHE 78.A O no hydrogen 3.595 N/A LEU 83.A N THR 79.A O no hydrogen 2.820 N/A PHE 84.A N VAL 80.A O no hydrogen 2.933 N/A ILE 85.A N LEU 81.A O no hydrogen 3.157 N/A GLY 86.A N ASN 82.A O no hydrogen 3.014 N/A VAL 89.A N ILE 85.A O no hydrogen 3.076 N/A ASP 90.A N GLY 86.A O no hydrogen 3.318 N/A ALA 91.A N ILE 88.A O no hydrogen 3.388 N/A