Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ccs_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N GLY 5.A O no hydrogen 3.460 N/A THR 10.A N LEU 7.A O no hydrogen 3.436 N/A THR 10.A OG1 LEU 7.A O no hydrogen 2.614 N/A LYS 13.A NZ PRO 54.A O no hydrogen 3.376 N/A LEU 14.A N THR 10.A O no hydrogen 3.116 N/A LYS 15.A N GLY 12.A O no hydrogen 3.099 N/A ASP 20.A N LYS 17.A O no hydrogen 2.696 N/A ARG 21.A N PRO 18.A O no hydrogen 3.326 N/A SER 24.A OG ASP 44.A OD1 no hydrogen 3.363 N/A SER 24.A OG ASP 44.A OD2 no hydrogen 2.887 N/A ALA 29.A N PRO 26.A O no hydrogen 3.105 N/A VAL 30.A N GLN 27.A O no hydrogen 3.370 N/A PHE 33.A N TYR 71.A OH no hydrogen 2.726 N/A ASP 34.A N GLU 37.A OE2 no hydrogen 3.105 N/A GLY 36.A N VAL 63.A O no hydrogen 2.554 N/A GLU 37.A N ASP 34.A O no hydrogen 2.978 N/A LYS 38.A NZ THR 62.A OG1 no hydrogen 3.203 N/A VAL 39.A N GLY 61.A O no hydrogen 3.190 N/A HIS 40.A N ARG 92.A O no hydrogen 2.705 N/A LEU 41.A N GLN 59.A O no hydrogen 2.945 N/A LYS 42.A N HIS 90.A O no hydrogen 3.230 N/A LYS 42.A NZ LYS 13.A O no hydrogen 2.987 N/A LYS 42.A NZ ILE 43.A O no hydrogen 2.770 N/A LYS 42.A NZ ASP 57.A OD2 no hydrogen 2.959 N/A ILE 43.A N ASP 57.A OD1 no hydrogen 3.028 N/A ASP 44.A N HIS 90.A ND1 no hydrogen 2.939 N/A SER 46.A OG ASN 16.A OD1 no hydrogen 2.735 N/A SER 46.A OG GLY 22.A O no hydrogen 2.955 N/A SER 46.A OG SER 24.A OG no hydrogen 3.234 N/A VAL 47.A N ASP 44.A O no hydrogen 2.912 N/A ARG 51.A NE VAL 47.A O no hydrogen 2.732 N/A ARG 51.A NH2 VAL 47.A O no hydrogen 2.973 N/A ARG 55.A N HIS 53.A ND1 no hydrogen 3.330 N/A PHE 56.A N HIS 53.A O no hydrogen 2.713 N/A ASP 57.A N PRO 54.A O no hydrogen 2.994 N/A GLY 58.A N LEU 41.A O no hydrogen 2.741 N/A GLN 59.A N PHE 56.A O no hydrogen 3.393 N/A THR 62.A N ASP 74.A O no hydrogen 3.103 N/A VAL 63.A N GLU 37.A O no hydrogen 2.923 N/A GLU 64.A N LYS 72.A O no hydrogen 2.898 N/A GLN 67.A N ALA 70.A O no hydrogen 2.903 N/A TYR 71.A N VAL 86.A O no hydrogen 2.759 N/A LYS 72.A N GLY 65.A O no hydrogen 2.814 N/A VAL 73.A N ILE 84.A O no hydrogen 2.856 N/A ASP 74.A N THR 62.A O no hydrogen 3.012 N/A ILE 75.A N LYS 82.A O no hydrogen 2.968 N/A ASP 77.A N LYS 80.A O no hydrogen 2.681 N/A LYS 80.A N ASP 77.A O no hydrogen 2.760 N/A LYS 82.A N ILE 75.A O no hydrogen 3.077 N/A LYS 82.A NZ ASP 77.A OD2 no hydrogen 3.203 N/A ILE 84.A N VAL 73.A O no hydrogen 2.723 N/A VAL 86.A N TYR 71.A O no hydrogen 2.790 N/A THR 87.A N GLY 50.A O no hydrogen 3.250 N/A THR 87.A OG1 GLY 50.A O no hydrogen 3.145 N/A HIS 90.A N THR 87.A O no hydrogen 3.066 N/A HIS 90.A NE2 ASN 49.A O no hydrogen 3.089 N/A LEU 91.A N ALA 88.A O no hydrogen 2.897 N/A ARG 92.A N HIS 40.A O no hydrogen 3.197 N/A ARG 93.A NH1 GLU 31.A OE1 no hydrogen 3.217 N/A GLN 94.A N LYS 38.A O no hydrogen 3.157 N/A