Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ow2_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N GLY 5.A O no hydrogen 3.164 N/A THR 10.A N LEU 7.A O no hydrogen 3.222 N/A THR 10.A OG1 LEU 7.A O no hydrogen 2.793 N/A LYS 13.A NZ PRO 54.A O no hydrogen 3.127 N/A LEU 14.A N THR 10.A O no hydrogen 3.071 N/A LYS 15.A N GLY 12.A O no hydrogen 3.133 N/A ASP 20.A N LYS 17.A O no hydrogen 2.517 N/A ARG 21.A N PRO 18.A O no hydrogen 3.410 N/A ARG 21.A NH2 PRO 18.A O no hydrogen 3.524 N/A SER 24.A OG ASP 44.A OD1 no hydrogen 3.289 N/A SER 24.A OG ASP 44.A OD2 no hydrogen 2.715 N/A ARG 28.A NH2 ASP 44.A OD2 no hydrogen 3.323 N/A ALA 29.A N PRO 26.A O no hydrogen 2.909 N/A VAL 30.A N GLN 27.A O no hydrogen 3.409 N/A GLU 32.A N GLU 31.A OE1 no hydrogen 3.246 N/A PHE 33.A N TYR 71.A OH no hydrogen 2.559 N/A ASP 34.A N GLU 37.A OE2 no hydrogen 3.006 N/A GLY 36.A N VAL 63.A O no hydrogen 2.594 N/A GLU 37.A N ASP 34.A O no hydrogen 2.891 N/A VAL 39.A N GLY 61.A O no hydrogen 2.832 N/A HIS 40.A N ARG 92.A O no hydrogen 2.812 N/A LEU 41.A N GLN 59.A O no hydrogen 2.711 N/A LYS 42.A N HIS 90.A O no hydrogen 3.097 N/A LYS 42.A NZ LYS 13.A O no hydrogen 3.398 N/A LYS 42.A NZ ILE 43.A O no hydrogen 2.886 N/A LYS 42.A NZ ASP 57.A OD2 no hydrogen 2.688 N/A ILE 43.A N ASP 57.A OD1 no hydrogen 2.850 N/A ASP 44.A N HIS 90.A ND1 no hydrogen 2.887 N/A SER 46.A N ASP 44.A OD1 no hydrogen 3.115 N/A SER 46.A OG ASN 16.A OD1 no hydrogen 2.945 N/A SER 46.A OG GLY 22.A O no hydrogen 2.985 N/A VAL 47.A N ASP 44.A O no hydrogen 2.935 N/A ARG 51.A NE VAL 47.A O no hydrogen 2.756 N/A ARG 51.A NH2 VAL 47.A O no hydrogen 3.005 N/A ARG 55.A N HIS 53.A ND1 no hydrogen 3.077 N/A PHE 56.A N HIS 53.A O no hydrogen 2.847 N/A ASP 57.A N PRO 54.A O no hydrogen 2.993 N/A GLY 58.A N LEU 41.A O no hydrogen 2.794 N/A GLN 59.A N PHE 56.A O no hydrogen 3.146 N/A THR 62.A N ASP 74.A O no hydrogen 2.978 N/A VAL 63.A N GLU 37.A O no hydrogen 2.808 N/A GLU 64.A N LYS 72.A O no hydrogen 2.867 N/A GLY 65.A N ASP 35.A OD1 no hydrogen 3.140 N/A LYS 66.A NZ GLU 32.A OE1 no hydrogen 3.330 N/A LYS 66.A NZ TYR 71.A OH no hydrogen 3.211 N/A GLN 67.A N ALA 70.A O no hydrogen 3.038 N/A TYR 71.A N VAL 86.A O no hydrogen 2.861 N/A LYS 72.A N GLY 65.A O no hydrogen 3.089 N/A VAL 73.A N ILE 84.A O no hydrogen 2.820 N/A ASP 74.A N THR 62.A O no hydrogen 2.925 N/A ILE 75.A N LYS 82.A O no hydrogen 3.078 N/A ASP 77.A N LYS 80.A O no hydrogen 2.587 N/A LYS 80.A N ASP 77.A O no hydrogen 2.844 N/A LYS 82.A N ILE 75.A O no hydrogen 2.964 N/A LYS 82.A NZ ASP 77.A OD2 no hydrogen 2.720 N/A THR 83.A OG1 ASP 74.A OD1 no hydrogen 3.037 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 2.771 N/A THR 87.A N GLY 50.A O no hydrogen 3.234 N/A THR 87.A OG1 GLY 50.A O no hydrogen 3.215 N/A HIS 90.A N THR 87.A O no hydrogen 3.052 N/A HIS 90.A NE2 ASN 49.A O no hydrogen 2.801 N/A LEU 91.A N ALA 88.A O no hydrogen 2.674 N/A ARG 92.A N HIS 40.A O no hydrogen 3.204 N/A ARG 93.A NH2 GLU 32.A O no hydrogen 2.564 N/A ARG 93.A NH2 GLU 37.A OE2 no hydrogen 3.407 N/A GLN 94.A N LYS 38.A O no hydrogen 3.260 N/A GLN 94.A NE2 HIS 40.A NE2 no hydrogen 3.542 N/A