Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3c90_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N THR 3.A OG1 no hydrogen 2.807 N/A LEU 7.A N THR 3.A O no hydrogen 3.297 N/A PHE 8.A N PHE 4.A O no hydrogen 3.096 N/A ALA 9.A N GLU 5.A O no hydrogen 3.010 N/A GLU 10.A N ASP 6.A O no hydrogen 3.030 N/A LEU 11.A N LEU 7.A O no hydrogen 2.869 N/A GLY 12.A N PHE 8.A O no hydrogen 2.849 N/A ASP 13.A N ALA 9.A O no hydrogen 2.997 N/A ARG 14.A N GLU 10.A O no hydrogen 3.115 N/A ARG 14.A NH1 THR 24.A OG1 no hydrogen 2.946 N/A ALA 15.A N LEU 11.A O no hydrogen 2.956 N/A ARG 16.A N GLY 12.A O no hydrogen 2.987 N/A THR 17.A N ASP 13.A O no hydrogen 2.918 N/A THR 17.A OG1 ASP 13.A O no hydrogen 2.909 N/A ARG 18.A N ARG 14.A O no hydrogen 2.787 N/A ARG 18.A NH1 ASP 29.A OD1 no hydrogen 3.441 N/A ARG 18.A NH1 ASP 29.A OD2 no hydrogen 2.645 N/A ARG 18.A NH2 ASP 29.A OD1 no hydrogen 2.818 N/A ARG 18.A NH2 ASP 29.A OD2 no hydrogen 3.491 N/A SER 22.A N PRO 19.A O no hydrogen 3.143 N/A THR 24.A OG1 TYR 67.A OH no hydrogen 2.802 N/A VAL 25.A N SER 22.A OG no hydrogen 3.259 N/A ALA 26.A N SER 22.A O no hydrogen 3.280 N/A ALA 27.A N THR 23.A O no hydrogen 2.961 N/A LEU 28.A N THR 24.A O no hydrogen 2.994 N/A ASP 29.A N VAL 25.A O no hydrogen 2.887 N/A GLY 30.A N ALA 26.A O no hydrogen 2.897 N/A GLY 30.A N ALA 27.A O no hydrogen 3.226 N/A GLY 31.A N LEU 28.A O no hydrogen 3.194 N/A LEU 35.A N GLY 31.A O no hydrogen 3.180 N/A GLY 36.A N VAL 32.A O no hydrogen 2.903 N/A LYS 37.A N HIS 33.A O no hydrogen 3.115 N/A LYS 38.A N ALA 34.A O no hydrogen 3.047 N/A LEU 39.A N LEU 35.A O no hydrogen 2.912 N/A LEU 40.A N GLY 36.A O no hydrogen 2.916 N/A GLU 41.A N LYS 37.A O no hydrogen 3.031 N/A GLU 42.A N LYS 38.A O no hydrogen 2.951 N/A ALA 43.A N LEU 39.A O no hydrogen 2.930 N/A GLY 44.A N LEU 40.A O no hydrogen 3.082 N/A GLU 45.A N GLU 41.A O no hydrogen 2.992 N/A VAL 46.A N GLU 42.A O no hydrogen 2.767 N/A TRP 47.A N ALA 43.A O no hydrogen 2.949 N/A TRP 47.A NE1 GLU 51.A OE1 no hydrogen 2.985 N/A LEU 48.A N GLY 44.A O no hydrogen 2.870 N/A ALA 49.A N GLU 45.A O no hydrogen 2.997 N/A ALA 50.A N VAL 46.A O no hydrogen 2.763 N/A GLU 51.A N TRP 47.A O no hydrogen 3.052 N/A HIS 52.A N ALA 49.A O no hydrogen 3.382 N/A GLU 53.A N ALA 49.A O no hydrogen 2.942 N/A ALA 57.A N SER 54.A OG no hydrogen 3.091 N/A LEU 58.A N SER 54.A O no hydrogen 2.825 N/A ALA 59.A N ASN 55.A O no hydrogen 2.783 N/A GLU 60.A N ASP 56.A O no hydrogen 3.010 N/A GLU 61.A N ALA 57.A O no hydrogen 3.155 N/A ILE 62.A N LEU 58.A O no hydrogen 2.829 N/A SER 63.A N ALA 59.A O no hydrogen 2.842 N/A SER 63.A OG GLU 60.A O no hydrogen 2.547 N/A GLN 64.A N GLU 60.A O no hydrogen 3.120 N/A LEU 65.A N GLU 61.A O no hydrogen 2.954 N/A LEU 66.A N ILE 62.A O no hydrogen 2.948 N/A TYR 67.A N SER 63.A O no hydrogen 3.093 N/A TYR 67.A OH THR 24.A OG1 no hydrogen 2.802 N/A TRP 68.A N GLN 64.A O no hydrogen 2.968 N/A THR 69.A N LEU 65.A O no hydrogen 2.935 N/A THR 69.A OG1 LEU 65.A O no hydrogen 2.925 N/A GLN 70.A N LEU 66.A O no hydrogen 3.031 N/A GLN 70.A NE2 PHE 4.A O no hydrogen 2.970 N/A VAL 71.A N TYR 67.A O no hydrogen 2.964 N/A LEU 72.A N TRP 68.A O no hydrogen 2.899 N/A MET 73.A N THR 69.A O no hydrogen 2.976 N/A ILE 74.A N GLN 70.A O no hydrogen 2.964 N/A SER 75.A N VAL 71.A O no hydrogen 2.896 N/A SER 75.A OG LEU 72.A O no hydrogen 2.798 N/A ARG 76.A N LEU 72.A O no hydrogen 3.170 N/A ARG 76.A N MET 73.A O no hydrogen 3.217 N/A GLY 77.A N ILE 74.A O no hydrogen 2.896 N/A LEU 78.A N MET 73.A O no hydrogen 2.797 N/A SER 79.A N ASP 82.A OD2 no hydrogen 2.930 N/A ASP 82.A N SER 79.A OG no hydrogen 2.874 N/A TYR 84.A N LEU 80.A O no hydrogen 2.722 N/A TYR 84.A OH GLU 5.A OE1 no hydrogen 2.323 N/A ARG 85.A N ASP 81.A O no hydrogen 2.818 N/A LYS 86.A N VAL 83.A O no hydrogen 2.796 N/A LEU 87.A N TYR 84.A O no hydrogen 3.261 N/A