Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i55_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N GLY 5.A O no hydrogen 2.908 N/A THR 10.A N LEU 7.A O no hydrogen 2.999 N/A THR 10.A OG1 LEU 7.A O no hydrogen 2.663 N/A LYS 13.A NZ PRO 54.A O no hydrogen 3.438 N/A LEU 14.A N THR 10.A O no hydrogen 3.226 N/A ASP 20.A N LYS 17.A O no hydrogen 2.664 N/A ARG 21.A N PRO 18.A O no hydrogen 2.978 N/A SER 24.A OG ASP 44.A OD1 no hydrogen 3.292 N/A SER 24.A OG ASP 44.A OD2 no hydrogen 2.883 N/A ALA 29.A N PRO 26.A O no hydrogen 2.883 N/A PHE 33.A N TYR 71.A OH no hydrogen 2.493 N/A ASP 34.A N GLU 37.A OE2 no hydrogen 2.740 N/A GLY 36.A N VAL 63.A O no hydrogen 2.415 N/A GLU 37.A N ASP 34.A O no hydrogen 2.800 N/A LYS 38.A NZ THR 62.A OG1 no hydrogen 3.347 N/A VAL 39.A N GLY 61.A O no hydrogen 2.779 N/A HIS 40.A N ARG 92.A O no hydrogen 2.883 N/A LEU 41.A N GLN 59.A O no hydrogen 2.804 N/A LYS 42.A N HIS 90.A O no hydrogen 3.309 N/A LYS 42.A NZ LYS 13.A O no hydrogen 3.273 N/A LYS 42.A NZ ILE 43.A O no hydrogen 2.975 N/A LYS 42.A NZ ASP 57.A OD2 no hydrogen 3.002 N/A ILE 43.A N ASP 57.A OD1 no hydrogen 3.263 N/A ASP 44.A N HIS 90.A ND1 no hydrogen 2.803 N/A SER 46.A N ASP 44.A OD1 no hydrogen 3.036 N/A SER 46.A OG ASN 16.A OD1 no hydrogen 2.511 N/A SER 46.A OG GLY 22.A O no hydrogen 2.966 N/A VAL 47.A N ASP 44.A O no hydrogen 2.870 N/A ARG 51.A NE VAL 47.A O no hydrogen 2.707 N/A ARG 51.A NH2 VAL 47.A O no hydrogen 2.637 N/A ARG 55.A N HIS 53.A ND1 no hydrogen 3.028 N/A PHE 56.A N HIS 53.A O no hydrogen 2.734 N/A ASP 57.A N PRO 54.A O no hydrogen 2.843 N/A GLY 58.A N LEU 41.A O no hydrogen 2.820 N/A GLN 59.A N PHE 56.A O no hydrogen 3.254 N/A GLN 59.A NE2 VAL 76.A O no hydrogen 3.695 N/A GLY 61.A N VAL 39.A O no hydrogen 2.725 N/A THR 62.A N ASP 74.A O no hydrogen 2.977 N/A VAL 63.A N GLU 37.A O no hydrogen 2.871 N/A GLU 64.A N LYS 72.A O no hydrogen 3.108 N/A LYS 66.A NZ GLU 32.A OE1 no hydrogen 3.148 N/A LYS 66.A NZ TYR 71.A OH no hydrogen 3.206 N/A GLN 67.A N ALA 70.A O no hydrogen 2.785 N/A TYR 71.A N VAL 86.A O no hydrogen 2.609 N/A LYS 72.A N GLY 65.A O no hydrogen 2.856 N/A VAL 73.A N ILE 84.A O no hydrogen 2.780 N/A ASP 74.A N THR 62.A O no hydrogen 3.138 N/A ILE 75.A N LYS 82.A O no hydrogen 3.119 N/A ASP 77.A N LYS 80.A O no hydrogen 2.757 N/A LYS 80.A N ASP 77.A O no hydrogen 2.647 N/A LYS 82.A N ILE 75.A O no hydrogen 3.014 N/A LYS 82.A NZ ASP 77.A OD2 no hydrogen 3.036 N/A THR 83.A OG1 ASP 74.A OD1 no hydrogen 3.358 N/A ILE 84.A N VAL 73.A O no hydrogen 2.813 N/A VAL 86.A N TYR 71.A O no hydrogen 2.867 N/A THR 87.A N GLY 50.A O no hydrogen 3.414 N/A THR 87.A OG1 GLY 50.A O no hydrogen 3.250 N/A HIS 90.A N THR 87.A O no hydrogen 2.818 N/A LEU 91.A N ALA 88.A O no hydrogen 2.663 N/A ARG 92.A N HIS 40.A O no hydrogen 3.286 N/A ARG 93.A NE GLU 37.A OE1 no hydrogen 2.542 N/A ARG 93.A NH1 GLU 31.A OE1 no hydrogen 3.359 N/A ARG 93.A NH2 GLU 37.A OE2 no hydrogen 3.372 N/A GLN 94.A N LYS 38.A O no hydrogen 3.047 N/A