Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ae4_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG LYS 3.A O no hydrogen 3.344 N/A LEU 7.A N LYS 3.A O no hydrogen 3.106 N/A HIS 8.A N ALA 4.A O no hydrogen 3.247 N/A TRP 9.A N ALA 5.A O no hydrogen 3.279 N/A THR 10.A N SER 6.A O no hydrogen 2.964 N/A THR 10.A OG1 SER 6.A O no hydrogen 3.464 N/A THR 10.A OG1 LEU 7.A O no hydrogen 3.021 N/A GLY 11.A N LEU 7.A O no hydrogen 2.969 N/A GLU 12.A N HIS 8.A O no hydrogen 2.811 N/A ARG 13.A N TRP 9.A O no hydrogen 3.143 N/A ARG 13.A NE TRP 9.A O no hydrogen 3.495 N/A ARG 13.A NH2 GLU 12.A OE1 no hydrogen 3.420 N/A VAL 14.A N THR 10.A O no hydrogen 3.018 N/A VAL 15.A N GLY 11.A O no hydrogen 3.113 N/A SER 16.A N GLU 12.A O no hydrogen 2.970 N/A SER 16.A OG GLU 12.A O no hydrogen 2.727 N/A SER 16.A OG HIS 45.A ND1 no hydrogen 3.181 N/A VAL 17.A N ARG 13.A O no hydrogen 2.933 N/A LEU 18.A N VAL 14.A O no hydrogen 2.870 N/A LEU 19.A N VAL 15.A O no hydrogen 2.788 N/A LEU 20.A N SER 16.A O no hydrogen 3.129 N/A LEU 22.A N LEU 18.A O no hydrogen 3.006 N/A LEU 22.A N LEU 19.A O no hydrogen 3.139 N/A LEU 23.A N LEU 19.A O no hydrogen 3.132 N/A ALA 25.A N GLY 21.A O no hydrogen 3.403 N/A LEU 28.A N PRO 24.A O no hydrogen 3.255 N/A MET 34.A N CYS 31.A O no hydrogen 3.188 N/A ASP 35.A N CYS 31.A O no hydrogen 3.270 N/A ASP 35.A N SER 32.A O no hydrogen 3.123 N/A SER 37.A OG ALA 33.A O no hydrogen 2.816 N/A SER 37.A OG MET 34.A O no hydrogen 3.280 N/A LEU 38.A N MET 34.A O no hydrogen 3.031 N/A ALA 39.A N ASP 35.A O no hydrogen 3.095 N/A ALA 40.A N TYR 36.A O no hydrogen 2.830 N/A ALA 41.A N SER 37.A O no hydrogen 3.069 N/A LEU 42.A N LEU 38.A O no hydrogen 2.776 N/A THR 43.A N ALA 39.A O no hydrogen 3.184 N/A THR 43.A OG1 ALA 39.A O no hydrogen 2.735 N/A THR 43.A OG1 ALA 40.A O no hydrogen 3.238 N/A LEU 44.A N ALA 40.A O no hydrogen 2.991 N/A HIS 45.A N ALA 41.A O no hydrogen 2.875 N/A GLY 46.A N LEU 42.A O no hydrogen 3.069 N/A HIS 47.A N THR 43.A O no hydrogen 2.704 N/A HIS 47.A ND1 SER 75.A OG no hydrogen 2.628 N/A TRP 48.A N LEU 44.A O no hydrogen 2.950 N/A GLY 49.A N HIS 45.A O no hydrogen 2.978 N/A ILE 50.A N GLY 46.A O no hydrogen 3.047 N/A GLY 51.A N HIS 47.A O no hydrogen 2.915 N/A GLN 52.A N TRP 48.A O no hydrogen 3.385 N/A GLN 52.A N GLY 49.A O no hydrogen 3.211 N/A GLN 52.A NE2 GLU 12.A OE2 no hydrogen 2.662 N/A VAL 53.A N GLY 49.A O no hydrogen 3.437 N/A VAL 54.A N ILE 50.A O no hydrogen 2.805 N/A THR 55.A N GLY 51.A O no hydrogen 2.963 N/A THR 55.A OG1 GLY 51.A O no hydrogen 3.094 N/A THR 55.A OG1 GLN 52.A O no hydrogen 2.917 N/A ASP 56.A N GLN 52.A O no hydrogen 2.863 N/A TYR 57.A N VAL 53.A O no hydrogen 2.960 N/A VAL 58.A N VAL 54.A O no hydrogen 2.765 N/A GLN 64.A N GLY 60.A O no hydrogen 3.083 N/A LYS 65.A N ASP 61.A O no hydrogen 3.332 N/A ALA 67.A N LEU 63.A O no hydrogen 2.963 N/A LYS 68.A N GLN 64.A O no hydrogen 3.199 N/A ALA 69.A N LYS 65.A O no hydrogen 2.967 N/A GLY 70.A N ALA 66.A O no hydrogen 2.699 N/A LEU 71.A N ALA 67.A O no hydrogen 2.739 N/A LEU 72.A N LYS 68.A O no hydrogen 2.754 N/A ALA 73.A N ALA 69.A O no hydrogen 2.985 N/A LEU 74.A N GLY 70.A O no hydrogen 3.253 N/A SER 75.A N LEU 71.A O no hydrogen 2.805 N/A SER 75.A OG HIS 47.A ND1 no hydrogen 2.628 N/A SER 75.A OG LEU 71.A O no hydrogen 3.244 N/A ALA 76.A N LEU 72.A O no hydrogen 2.897 N/A PHE 77.A N ALA 73.A O no hydrogen 2.995 N/A THR 78.A N LEU 74.A O no hydrogen 3.235 N/A THR 78.A OG1 LEU 74.A O no hydrogen 2.505 N/A PHE 79.A N SER 75.A O no hydrogen 2.839 N/A ALA 80.A N ALA 76.A O no hydrogen 3.250 N/A GLY 81.A N PHE 77.A O no hydrogen 2.921 N/A LEU 82.A N THR 78.A O no hydrogen 3.062 N/A LEU 82.A N PHE 79.A O no hydrogen 3.064 N/A CYS 83.A N PHE 79.A O no hydrogen 2.964 N/A CYS 83.A SG PHE 79.A O no hydrogen 3.471 N/A TYR 84.A N ALA 80.A O no hydrogen 2.832 N/A PHE 85.A N GLY 81.A O no hydrogen 3.162 N/A ASN 86.A N LEU 82.A O no hydrogen 2.819 N/A TYR 87.A N CYS 83.A O no hydrogen 3.044 N/A HIS 88.A N TYR 84.A O no hydrogen 2.760 N/A VAL 90.A N ASP 89.A OD1 no hydrogen 2.597 N/A ILE 92.A N ASN 86.A OD1 no hydrogen 3.440 N/A CYS 93.A N ASP 35.A OD1 no hydrogen 2.722 N/A CYS 93.A SG ASP 35.A OD1 no hydrogen 3.302 N/A ALA 95.A N GLY 91.A O no hydrogen 2.849 N/A VAL 96.A N ILE 92.A O no hydrogen 3.034 N/A ALA 97.A N CYS 93.A O no hydrogen 2.849 N/A MET 98.A N LYS 94.A O no hydrogen 2.930 N/A LEU 99.A N ALA 95.A O no hydrogen 3.049 N/A TRP 100.A N VAL 96.A O no hydrogen 2.841 N/A LYS 101.A N ALA 97.A O no hydrogen 3.144 N/A