Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dm0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLU 65.A OE2 no hydrogen 3.023 N/A VAL 5.A N ILE 52.A O no hydrogen 3.437 N/A THR 6.A OG1 VAL 5.A O no hydrogen 2.739 N/A THR 6.A OG1 THR 51.A OG1 no hydrogen 2.901 N/A GLY 7.A N VAL 50.A O no hydrogen 3.000 N/A LYS 8.A NZ GLY 47.A O no hydrogen 2.584 N/A LYS 8.A NZ MET 48.A O no hydrogen 3.264 N/A GLU 10.A N LYS 23.A O no hydrogen 2.702 N/A THR 12.A OG1 GLN 44.A OE1 no hydrogen 2.580 N/A LYS 13.A N THR 21.A O no hydrogen 2.761 N/A ASN 15.A N THR 19.A O no hydrogen 3.037 N/A ASN 15.A ND2 THR 19.A O no hydrogen 3.081 N/A ASN 15.A ND2 THR 19.A OG1 no hydrogen 3.091 N/A ASN 15.A ND2 THR 21.A OG1 no hydrogen 3.128 N/A ASP 18.A N ASN 15.A O no hydrogen 2.901 N/A THR 19.A OG1 ASP 17.A OD1 no hydrogen 2.427 N/A THR 19.A OG1 ASP 17.A OD2 no hydrogen 3.542 N/A PHE 20.A N THR 31.A O no hydrogen 3.162 N/A THR 21.A N LYS 13.A O no hydrogen 2.884 N/A VAL 22.A N LEU 29.A O no hydrogen 3.005 N/A LYS 23.A N TYR 11.A O no hydrogen 2.965 N/A PHE 30.A N GLY 61.A O no hydrogen 3.167 N/A THR 31.A N PHE 20.A O no hydrogen 2.978 N/A THR 31.A OG1 PHE 63.A O no hydrogen 3.083 N/A LEU 36.A N ARG 33.A O no hydrogen 2.922 N/A GLN 37.A N TRP 34.A O no hydrogen 2.925 N/A GLN 37.A NE2 ASP 18.A O no hydrogen 3.676 N/A LEU 40.A N LEU 36.A O no hydrogen 2.934 N/A LEU 41.A N GLN 37.A O no hydrogen 3.199 N/A SER 42.A N SER 38.A O no hydrogen 2.994 N/A SER 42.A OG SER 38.A O no hydrogen 2.939 N/A ALA 43.A N LEU 39.A O no hydrogen 3.010 N/A GLN 44.A N LEU 40.A O no hydrogen 2.874 N/A ILE 45.A N LEU 41.A O no hydrogen 2.792 N/A THR 46.A N SER 42.A O no hydrogen 3.009 N/A THR 46.A OG1 SER 42.A O no hydrogen 2.528 N/A GLY 47.A N GLN 44.A O no hydrogen 3.347 N/A MET 48.A N ALA 43.A O no hydrogen 3.047 N/A THR 49.A N ARG 69.A O no hydrogen 3.111 N/A VAL 50.A N GLY 7.A O no hydrogen 2.567 N/A THR 51.A N ILE 67.A O no hydrogen 3.163 N/A THR 51.A OG1 THR 6.A OG1 no hydrogen 2.901 N/A ILE 52.A N VAL 5.A O no hydrogen 2.873 N/A LYS 53.A N GLU 65.A O no hydrogen 3.238 N/A LYS 53.A NZ THR 1.A O no hydrogen 2.798 N/A LYS 53.A NZ ASP 3.A OD1 no hydrogen 2.520 N/A THR 54.A OG1 GLY 62.A O no hydrogen 2.469 N/A ALA 56.A N THR 54.A OG1 no hydrogen 3.376 N/A CYS 57.A SG CYS 4.A O no hydrogen 3.297 N/A HIS 58.A N ALA 56.A O no hydrogen 3.005 N/A GLY 60.A N GLU 28.A O no hydrogen 3.329 N/A GLY 61.A N HIS 58.A O no hydrogen 2.569 N/A PHE 63.A N PHE 30.A O no hydrogen 2.993 N/A SER 64.A OG PHE 63.A O no hydrogen 3.308 N/A ILE 67.A N THR 51.A O no hydrogen 2.969 N/A ARG 69.A N THR 49.A O no hydrogen 3.235 N/A