Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wf1_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N SER 3.A OG no hydrogen 3.291 N/A THR 7.A N SER 3.A O no hydrogen 2.745 N/A THR 7.A OG1 SER 3.A O no hydrogen 2.738 N/A THR 7.A OG1 THR 4.A O no hydrogen 3.107 N/A ALA 8.A N THR 4.A O no hydrogen 3.067 N/A LYS 9.A N GLU 5.A O no hydrogen 3.183 N/A LYS 9.A NZ GLU 13.A OE2 no hydrogen 3.042 N/A ILE 10.A N THR 7.A O no hydrogen 3.060 N/A VAL 11.A N THR 7.A O no hydrogen 3.104 N/A SER 12.A N ALA 8.A O no hydrogen 3.184 N/A SER 12.A OG ALA 8.A O no hydrogen 3.010 N/A GLU 13.A N ILE 10.A O no hydrogen 3.060 N/A PHE 14.A N ILE 10.A O no hydrogen 3.088 N/A GLY 15.A N VAL 11.A O no hydrogen 3.052 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 3.230 N/A ARG 16.A NE ASP 20.A OD2 no hydrogen 3.312 N/A ASP 20.A N ASP 17.A O no hydrogen 3.110 N/A THR 21.A N ASN 19.A O no hydrogen 2.586 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.836 N/A GLN 27.A N SER 23.A O no hydrogen 3.190 N/A GLN 27.A N THR 24.A O no hydrogen 2.920 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 3.007 N/A VAL 28.A N THR 24.A O no hydrogen 3.119 N/A ALA 29.A N GLU 25.A O no hydrogen 2.836 N/A LEU 30.A N VAL 26.A O no hydrogen 3.168 N/A LEU 31.A N GLN 27.A O no hydrogen 2.810 N/A THR 32.A N VAL 28.A O no hydrogen 2.762 N/A THR 32.A OG1 VAL 28.A O no hydrogen 3.163 N/A ALA 33.A N ALA 29.A O no hydrogen 2.944 N/A GLN 34.A N LEU 30.A O no hydrogen 3.483 N/A ILE 35.A N LEU 31.A O no hydrogen 2.846 N/A ASN 36.A N THR 32.A O no hydrogen 2.844 N/A HIS 37.A N ALA 33.A O no hydrogen 2.808 N/A LEU 38.A N GLN 34.A O no hydrogen 2.913 N/A GLN 39.A N ASN 36.A O no hydrogen 3.279 N/A GLY 40.A N HIS 37.A O no hydrogen 3.057 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.676 N/A PHE 42.A N LEU 38.A O no hydrogen 2.943 N/A ALA 43.A N GLY 40.A O no hydrogen 3.238 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.181 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.649 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.509 N/A ARG 52.A N ASP 48.A O no hydrogen 2.862 N/A ARG 53.A N HIS 49.A O no hydrogen 3.065 N/A GLY 54.A N SER 51.A O no hydrogen 3.136 N/A LEU 55.A N SER 51.A O no hydrogen 3.325 N/A LEU 56.A N ARG 52.A O no hydrogen 2.875 N/A ARG 57.A N ARG 53.A O no hydrogen 3.110 N/A MET 58.A N GLY 54.A O no hydrogen 3.049 N/A VAL 59.A N LEU 55.A O no hydrogen 3.179 N/A VAL 59.A N LEU 56.A O no hydrogen 3.218 N/A SER 60.A N LEU 56.A O no hydrogen 3.246 N/A SER 60.A OG LEU 56.A O no hydrogen 3.143 N/A SER 60.A OG ARG 57.A O no hydrogen 3.197 N/A GLN 61.A N ARG 57.A O no hydrogen 2.862 N/A ARG 62.A N MET 58.A O no hydrogen 2.823 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 2.798 N/A ARG 63.A N VAL 59.A O no hydrogen 2.928 N/A LYS 64.A N SER 60.A O no hydrogen 3.102 N/A LEU 65.A N GLN 61.A O no hydrogen 3.056 N/A LEU 66.A N ARG 62.A O no hydrogen 2.722 N/A ASP 67.A N ARG 63.A O no hydrogen 2.656 N/A TYR 68.A N LYS 64.A O no hydrogen 2.695 N/A LEU 69.A N LEU 65.A O no hydrogen 3.102 N/A LYS 70.A N LEU 66.A O no hydrogen 3.423 N/A ARG 71.A N ASP 67.A O no hydrogen 3.081 N/A LYS 72.A N TYR 68.A O no hydrogen 3.037 N/A ASP 73.A N LEU 69.A O no hydrogen 2.893 N/A ARG 76.A NE GLU 25.A OE2 no hydrogen 3.144 N/A ARG 76.A NH2 GLU 25.A OE1 no hydrogen 2.985 N/A TYR 77.A N ASP 73.A O no hydrogen 3.022 N/A TYR 77.A N VAL 74.A O no hydrogen 3.008 N/A THR 78.A N VAL 74.A O no hydrogen 2.892 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.366 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.817 N/A GLN 79.A N ALA 75.A O no hydrogen 3.236 N/A LEU 80.A N ARG 76.A O no hydrogen 3.379 N/A ILE 81.A N TYR 77.A O no hydrogen 2.958 N/A GLU 82.A N THR 78.A O no hydrogen 2.993 N/A ARG 83.A N GLN 79.A O no hydrogen 2.675 N/A ARG 83.A NH1 GLU 13.A O no hydrogen 2.914 N/A ARG 83.A NH2 GLU 13.A O no hydrogen 3.241 N/A LEU 84.A N LEU 80.A O no hydrogen 2.933 N/A GLY 85.A N GLU 82.A O no hydrogen 2.890 N/A LEU 86.A N ILE 81.A O no hydrogen 2.959 N/A ARG 87.A NE TYR 77.A OH no hydrogen 2.880 N/A ARG 87.A NH2 TYR 77.A OH no hydrogen 2.951 N/A