Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nnx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 12.A N THR 27.A O no hydrogen 2.866 N/A THR 13.A OG1 SER 16.A OG no hydrogen 2.902 N/A VAL 14.A N ASP 45.A OD2 no hydrogen 2.894 N/A GLU 15.A N SER 47.A OG no hydrogen 2.916 N/A SER 16.A N THR 13.A OG1 no hydrogen 3.154 N/A SER 16.A OG THR 13.A O no hydrogen 3.253 N/A SER 16.A OG THR 13.A OG1 no hydrogen 2.902 N/A ALA 17.A N THR 13.A O no hydrogen 2.934 N/A LYS 18.A N VAL 14.A O no hydrogen 3.245 N/A LYS 18.A NZ GLU 15.A OE2.A no hydrogen 2.975 N/A LYS 18.A NZ THR 49.A O no hydrogen 3.067 N/A SER 19.A N SER 16.A O no hydrogen 2.931 N/A SER 19.A OG SER 16.A O no hydrogen 2.682 N/A LEU 20.A N ALA 17.A O no hydrogen 3.089 N/A ASP 23.A N VAL 76.A O no hydrogen 2.819 N/A THR 24.A OG1 ARG 21.A O no hydrogen 2.704 N/A TRP 25.A N SER 5.A OG no hydrogen 2.880 N/A VAL 26.A N GLY 74.A O no hydrogen 2.860 N/A LEU 28.A N ILE 72.A O no hydrogen 2.959 N/A ARG 29.A NE.A GLU 71.A OE1.A no hydrogen 2.900 N/A ARG 29.A NH2.A GLU 71.A OE1.A no hydrogen 3.289 N/A GLY 30.A N VAL 70.A O no hydrogen 2.965 N/A ASN 31.A N LYS 44.A O no hydrogen 2.863 N/A ASN 31.A ND2 PRO 66.A O no hydrogen 2.988 N/A VAL 33.A N VAL 42.A O no hydrogen 2.920 N/A ARG 35.A NE SER 37.A O no hydrogen 3.486 N/A ILE 36.A N LEU 40.A O no hydrogen 2.683 N/A SER 37.A N LEU 40.A O no hydrogen 3.315 N/A LEU 40.A N SER 37.A O no hydrogen 3.241 N/A TYR 41.A N VAL 52.A O no hydrogen 2.875 N/A VAL 42.A N GLU 34.A O no hydrogen 2.794 N/A PHE 43.A N ILE 50.A O no hydrogen 2.832 N/A LYS 44.A N ASN 31.A O no hydrogen 2.774 N/A ASP 45.A N GLY 48.A O no hydrogen 3.014 N/A SER 47.A N ASP 45.A OD1 no hydrogen 2.812 N/A SER 47.A OG ASP 45.A OD1 no hydrogen 2.690 N/A GLY 48.A N ASP 45.A O no hydrogen 3.327 N/A ILE 50.A N PHE 43.A O no hydrogen 2.913 N/A VAL 52.A N TYR 41.A O no hydrogen 2.821 N/A ASP 53.A N ILE 85.A O no hydrogen 2.813 N/A ILE 54.A N ASP 39.A O no hydrogen 2.912 N/A LYS 57.A N ASP 55.A OD2 no hydrogen 2.924 N/A ARG 58.A N ASP 55.A O no hydrogen 2.911 N/A TRP 59.A N HIS 56.A O no hydrogen 3.440 N/A VAL 62.A N TRP 59.A O no hydrogen 3.067 N/A THR 65.A N ASP 68.A OD1 no hydrogen 2.865 N/A THR 65.A OG1 ASP 68.A OD1 no hydrogen 3.388 N/A LYS 67.A N THR 65.A OG1 no hydrogen 3.315 N/A ASP 68.A N THR 65.A O no hydrogen 3.091 N/A VAL 70.A N GLY 30.A O no hydrogen 2.804 N/A GLU 71.A N ARG 91.A O no hydrogen 2.771 N/A ILE 72.A N LEU 28.A O no hydrogen 2.921 N/A GLN 73.A N GLN 89.A O no hydrogen 3.038 N/A GLY 74.A N VAL 26.A O no hydrogen 3.093 N/A GLU 75.A N ASP 86.A O no hydrogen 3.088 N/A VAL 76.A N THR 24.A O no hydrogen 2.763 N/A ASP 77.A N GLU 84.A O no hydrogen 2.821 N/A LYS 78.A N ASP 22.A OD2 no hydrogen 2.834 N/A LYS 78.A NZ LYS 18.A O no hydrogen 3.319 N/A LYS 78.A NZ LEU 20.A O no hydrogen 2.655 N/A ASP 79.A N SER 82.A O no hydrogen 2.887 N/A SER 82.A N ASP 79.A O no hydrogen 3.349 N/A SER 82.A OG ASN 81.A OD1 no hydrogen 3.544 N/A GLU 84.A N ASP 77.A O no hydrogen 2.978 N/A ILE 85.A N ASN 51.A O no hydrogen 3.062 N/A ASP 86.A N GLU 75.A O no hydrogen 2.850 N/A VAL 87.A N ASP 53.A O no hydrogen 2.946 N/A LYS 88.A N GLN 73.A O no hydrogen 2.725 N/A GLN 89.A N GLN 73.A O no hydrogen 3.255 N/A ARG 91.A N GLU 71.A O no hydrogen 2.972 N/A LYS 92.A NZ THR 63.A O no hydrogen 2.717 N/A VAL 93.A N THR 69.A O no hydrogen 2.811 N/A