Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rgu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N VAL 3.A O no hydrogen 3.207 N/A ILE 11.A N LEU 7.A O no hydrogen 2.414 N/A SER 12.A N ASP 8.A O no hydrogen 3.203 N/A SER 12.A OG ASP 8.A O no hydrogen 3.383 N/A SER 12.A OG LYS 9.A O no hydrogen 3.404 N/A GLU 13.A N LYS 9.A O no hydrogen 3.159 N/A ALA 14.A N MET 10.A O no hydrogen 2.782 N/A GLU 15.A N ILE 11.A O no hydrogen 3.151 N/A VAL 16.A N SER 12.A O no hydrogen 3.347 N/A LEU 17.A N GLU 13.A O no hydrogen 3.135 N/A ASN 18.A N ALA 14.A O no hydrogen 2.912 N/A ASN 18.A ND2 GLN 44.A OE1 no hydrogen 2.694 N/A ASP 19.A N GLU 15.A O no hydrogen 2.897 N/A MET 20.A N VAL 16.A O no hydrogen 2.901 N/A ALA 21.A N LEU 17.A O no hydrogen 2.817 N/A ALA 22.A N ASN 18.A O no hydrogen 3.027 N/A ARG 23.A N.A ASP 19.A O no hydrogen 3.263 N/A ARG 23.A N.B ASP 19.A O no hydrogen 3.252 N/A LYS 24.A N MET 20.A O no hydrogen 3.103 N/A LYS 24.A NZ LEU 82.A O no hydrogen 3.174 N/A THR 27.A OG1 LYS 24.A O no hydrogen 3.147 N/A LEU 28.A N LEU 25.A O no hydrogen 3.340 N/A GLN 33.A N ASP 29.A O no hydrogen 2.745 N/A GLN 33.A NE2 LEU 25.A O no hydrogen 2.758 N/A LEU 34.A N ALA 30.A O no hydrogen 3.029 N/A LEU 36.A N GLN 32.A O no hydrogen 3.194 N/A MET 37.A N GLN 33.A O no hydrogen 2.956 N/A LYS 38.A N LEU 34.A O no hydrogen 3.014 N/A SER 39.A OG LEU 36.A O no hydrogen 3.229 N/A LEU 40.A N LEU 36.A O no hydrogen 2.783 N/A VAL 41.A N MET 37.A O no hydrogen 2.729 N/A ALA 42.A N LYS 38.A O no hydrogen 3.365 N/A THR 43.A N SER 39.A O no hydrogen 3.067 N/A THR 43.A OG1 SER 39.A O no hydrogen 2.901 N/A THR 43.A OG1 ASN 74.A O no hydrogen 3.374 N/A GLN 44.A N LEU 40.A O no hydrogen 2.831 N/A SER 45.A N VAL 41.A O no hydrogen 2.814 N/A GLN 46.A N ALA 42.A O no hydrogen 2.986 N/A LEU 47.A N THR 43.A O no hydrogen 2.917 N/A GLU 48.A N GLN 44.A O no hydrogen 3.224 N/A ALA 49.A N SER 45.A O no hydrogen 3.157 N/A THR 50.A N GLN 46.A O no hydrogen 2.819 N/A THR 50.A OG1 GLN 46.A O no hydrogen 2.747 N/A LYS 51.A N LEU 47.A O no hydrogen 2.968 N/A LYS 51.A NZ GLU 48.A OE1 no hydrogen 2.791 N/A ASN 52.A N GLU 48.A O no hydrogen 3.174 N/A LEU 53.A N ALA 49.A O no hydrogen 2.901 N/A ILE 54.A N THR 50.A O no hydrogen 3.139 N/A GLY 55.A N ASN 52.A O no hydrogen 3.089 N/A ASP 56.A N ASN 52.A O no hydrogen 3.436 N/A ASP 56.A N LEU 53.A O no hydrogen 2.885 N/A ASN 58.A N ASP 56.A OD2 no hydrogen 2.541 N/A ALA 59.A N ASP 56.A OD2 no hydrogen 3.036 N/A THR 60.A OG1 ALA 59.A O no hydrogen 2.412 N/A LEU 64.A N THR 60.A O no hydrogen 3.129 N/A GLN 65.A N VAL 61.A O no hydrogen 3.261 N/A GLN 65.A NE2 GLN 65.A O no hydrogen 3.303 N/A ILE 66.A N ALA 62.A O no hydrogen 2.712 N/A ALA 67.A N ASP 63.A O no hydrogen 2.945 N/A TYR 68.A N LEU 64.A O no hydrogen 2.979 N/A THR 69.A N GLN 65.A O no hydrogen 2.989 N/A THR 69.A OG1 GLN 65.A O no hydrogen 2.875 N/A THR 70.A N ILE 66.A O no hydrogen 2.728 N/A THR 70.A OG1 ILE 66.A O no hydrogen 3.020 N/A LEU 71.A N ALA 67.A O no hydrogen 2.815 N/A GLY 72.A N TYR 68.A O no hydrogen 2.867 N/A ASN 73.A N THR 69.A O no hydrogen 2.942 N/A ASN 74.A N THR 70.A O no hydrogen 2.910 N/A ASN 74.A ND2 ALA 42.A O no hydrogen 3.468 N/A THR 75.A N LEU 71.A O no hydrogen 2.978 N/A THR 75.A OG1 LEU 71.A O no hydrogen 2.905 N/A GLN 76.A N GLY 72.A O no hydrogen 2.724 N/A ALA 77.A N ASN 73.A O no hydrogen 2.988 N/A LEU 78.A N ASN 74.A O no hydrogen 3.042 N/A GLY 79.A N THR 75.A O no hydrogen 3.064 N/A ASN 80.A N GLN 76.A O no hydrogen 3.162 N/A GLU 81.A N ALA 77.A O no hydrogen 2.960 N/A LEU 82.A N LEU 78.A O no hydrogen 2.903 N/A ILE 83.A N GLY 79.A O no hydrogen 2.925 N/A LYS 84.A N ASN 80.A O no hydrogen 2.742 N/A LYS 84.A NZ GLU 35.A OE2 no hydrogen 3.238 N/A LEU 85.A N GLU 81.A O no hydrogen 3.243 N/A LEU 85.A N LEU 82.A O no hydrogen 3.331 N/A ASN 86.A N LEU 82.A O no hydrogen 3.127 N/A