Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eb9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG CYS 49.A O no hydrogen 3.015 N/A ASN 4.A N PHE 48.A O no hydrogen 2.908 N/A ASN 4.A ND2 TYR 37.A OH no hydrogen 2.804 N/A SER 6.A N ASN 4.A OD1 no hydrogen 3.146 N/A SER 6.A OG ASN 4.A OD1 no hydrogen 2.783 N/A MET 7.A N ASN 4.A O no hydrogen 3.299 N/A ARG 13.A N THR 9.A O no hydrogen 3.256 N/A ARG 13.A NE ALA 32.A O no hydrogen 2.922 N/A ARG 13.A NH1 MET 7.A O no hydrogen 3.326 N/A ARG 13.A NH1 GLN 8.A O no hydrogen 3.214 N/A ARG 13.A NH2 ALA 32.A O no hydrogen 2.719 N/A MET 14.A N HIS 10.A O no hydrogen 2.870 N/A ARG 15.A N ALA 12.A O no hydrogen 2.970 N/A THR 16.A N ARG 13.A O no hydrogen 3.259 N/A THR 16.A OG1 ARG 13.A O no hydrogen 2.671 N/A TRP 20.A N PHE 17.A O no hydrogen 3.405 N/A TRP 20.A NE1 VAL 26.A O no hydrogen 3.362 N/A VAL 24.A N PRO 21.A O no hydrogen 3.413 N/A LEU 31.A N GLN 27.A O no hydrogen 3.377 N/A ALA 32.A N PRO 28.A O no hydrogen 2.868 N/A SER 33.A N GLU 29.A O no hydrogen 3.211 N/A SER 33.A OG GLU 29.A O no hydrogen 2.402 N/A ALA 34.A N GLN 30.A O no hydrogen 3.184 N/A ALA 34.A N LEU 31.A O no hydrogen 3.060 N/A GLY 35.A N ALA 32.A O no hydrogen 3.181 N/A PHE 36.A N LEU 31.A O no hydrogen 2.987 N/A TYR 37.A N LYS 46.A O no hydrogen 2.888 N/A TYR 38.A N THR 16.A OG1 no hydrogen 3.119 N/A TYR 38.A OH ASN 42.A O no hydrogen 2.455 N/A VAL 39.A N ASP 44.A O no hydrogen 3.245 N/A ARG 41.A NE ASP 44.A OD2 no hydrogen 3.538 N/A ASP 44.A N ARG 41.A O no hydrogen 3.094 N/A VAL 45.A N LEU 54.A O no hydrogen 2.936 N/A LYS 46.A N TYR 37.A O no hydrogen 3.045 N/A CYS 47.A N GLY 52.A O no hydrogen 3.046 N/A PHE 48.A N GLY 35.A O no hydrogen 3.041 N/A CYS 50.A SG HIS 67.A NE2 no hydrogen 3.572 N/A ASP 51.A N CYS 47.A O no hydrogen 3.022 N/A LEU 54.A N VAL 45.A O no hydrogen 2.920 N/A ARG 55.A NE ASP 44.A OD1 no hydrogen 2.912 N/A ARG 55.A NH2 ASP 44.A OD2 no hydrogen 2.975 N/A CYS 56.A N ASP 43.A OD1 no hydrogen 3.046 N/A TRP 57.A N ASP 43.A OD2 no hydrogen 3.197 N/A GLU 58.A N ASP 61.A OD2 no hydrogen 2.725 N/A ASP 61.A N GLU 58.A O no hydrogen 3.157 N/A TRP 64.A N ASP 62.A OD1 no hydrogen 3.092 N/A GLU 66.A N ASP 62.A O no hydrogen 2.851 N/A HIS 67.A N PRO 63.A O no hydrogen 3.028 N/A ALA 68.A N TRP 64.A O no hydrogen 2.993 N/A LYS 69.A N VAL 65.A O no hydrogen 2.794 N/A TRP 70.A N GLU 66.A O no hydrogen 2.945 N/A PHE 71.A N HIS 67.A O no hydrogen 2.926 N/A CYS 74.A N PHE 71.A O no hydrogen 3.387 N/A CYS 74.A SG HIS 67.A NE2 no hydrogen 3.734 N/A ILE 78.A N CYS 74.A O no hydrogen 3.151 N/A ARG 79.A N GLU 75.A O no hydrogen 3.019 N/A MET 80.A N PHE 76.A O no hydrogen 3.046 N/A MET 80.A N LEU 77.A O no hydrogen 3.220 N/A LYS 81.A N LEU 77.A O no hydrogen 2.788 N/A GLY 82.A N ILE 78.A O no hydrogen 2.593 N/A VAL 86.A N GLY 82.A O no hydrogen 3.360 N/A ASP 87.A N GLN 83.A O no hydrogen 2.847 N/A GLU 88.A N GLU 84.A O no hydrogen 2.937 N/A ILE 89.A N PHE 85.A O no hydrogen 3.105 N/A GLN 90.A N VAL 86.A O no hydrogen 2.945 N/A GLY 91.A N ASP 87.A O no hydrogen 2.831 N/A ARG 92.A N GLU 88.A O no hydrogen 3.150 N/A ARG 92.A N ILE 89.A O no hydrogen 2.853 N/A TYR 93.A N ILE 89.A O no hydrogen 3.342 N/A GLN 99.A N HIS 95.A O no hydrogen 2.872 N/A LEU 100.A N LEU 96.A O no hydrogen 2.937 N/A LEU 101.A N LEU 97.A O no hydrogen 3.042 N/A SER 102.A OG GLN 99.A O no hydrogen 3.243 N/A