Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nps_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N ALA 5.A O no hydrogen 3.253 N/A ASP 9.A N ALA 5.A O no hydrogen 3.100 N/A ASN 10.A N HIS 6.A O no hydrogen 2.707 N/A THR 11.A N LEU 7.A O no hydrogen 3.358 N/A GLU 12.A N LEU 8.A O no hydrogen 3.113 N/A GLU 12.A N ASP 9.A O no hydrogen 3.024 N/A ARG 13.A N ASP 9.A O no hydrogen 2.948 N/A ARG 13.A NH2 ASP 9.A OD1 no hydrogen 2.979 N/A GLU 15.A N THR 11.A O no hydrogen 3.243 N/A ARG 16.A N GLU 12.A O no hydrogen 3.246 N/A SER 18.A N LEU 14.A O no hydrogen 3.053 N/A SER 18.A N GLU 15.A O no hydrogen 3.166 N/A ARG 19.A N GLU 15.A O no hydrogen 3.238 N/A ARG 20.A N SER 17.A O no hydrogen 3.423 N/A GLY 24.A N ARG 20.A O no hydrogen 2.968 N/A GLN 26.A N GLU 22.A O no hydrogen 3.024 N/A ILE 27.A N ALA 23.A O no hydrogen 2.861 N/A ALA 28.A N GLY 24.A O no hydrogen 3.483 N/A VAL 29.A N TYR 25.A O no hydrogen 2.966 N/A GLU 30.A N GLN 26.A O no hydrogen 2.901 N/A THR 31.A N ILE 27.A O no hydrogen 2.781 N/A THR 31.A OG1 ILE 27.A O no hydrogen 2.919 N/A GLU 32.A N ALA 28.A O no hydrogen 2.958 N/A GLU 32.A N VAL 29.A O no hydrogen 2.964 N/A GLN 33.A N GLU 30.A O no hydrogen 2.769 N/A GLY 35.A N THR 31.A O no hydrogen 3.009 N/A GLN 36.A N GLU 32.A O no hydrogen 3.260 N/A GLU 37.A N GLN 33.A O no hydrogen 3.200 N/A MET 38.A N ILE 34.A O no hydrogen 2.872 N/A LEU 39.A N GLY 35.A O no hydrogen 3.252 N/A GLU 40.A N GLN 36.A O no hydrogen 2.956 N/A ASN 41.A N GLU 37.A O no hydrogen 2.796 N/A LEU 42.A N MET 38.A O no hydrogen 2.680 N/A SER 43.A N LEU 39.A O no hydrogen 3.216 N/A SER 43.A OG LEU 39.A O no hydrogen 2.849 N/A HIS 44.A N GLU 40.A O no hydrogen 3.185 N/A ASP 45.A N ASN 41.A O no hydrogen 2.997 N/A ARG 46.A N LEU 42.A O no hydrogen 2.785 N/A GLU 47.A N SER 43.A O no hydrogen 2.905 N/A ARG 48.A N HIS 44.A O no hydrogen 3.004 N/A ARG 48.A NH2 ASP 45.A OD2 no hydrogen 3.565 N/A ILE 49.A N ASP 45.A O no hydrogen 2.799 N/A GLN 50.A N ARG 46.A O no hydrogen 3.149 N/A ARG 51.A N GLU 47.A O no hydrogen 2.847 N/A ALA 52.A N ARG 48.A O no hydrogen 2.977 N/A ARG 53.A N ILE 49.A O no hydrogen 2.845 N/A GLU 54.A N GLN 50.A O no hydrogen 2.917 N/A ARG 55.A N ARG 51.A O no hydrogen 2.916 N/A ARG 55.A NH1 GLU 58.A OE2 no hydrogen 2.943 N/A LEU 56.A N ALA 52.A O no hydrogen 2.935 N/A ARG 57.A N ARG 53.A O no hydrogen 3.182 N/A GLU 58.A N GLU 54.A O no hydrogen 3.183 N/A THR 59.A N ARG 55.A O no hydrogen 3.139 N/A THR 59.A OG1 ARG 55.A O no hydrogen 2.879 N/A ASP 60.A N LEU 56.A O no hydrogen 2.899 N/A ALA 61.A N ARG 57.A O no hydrogen 2.908 N/A ASN 62.A N GLU 58.A O no hydrogen 3.139 N/A LEU 63.A N THR 59.A O no hydrogen 2.906 N/A GLY 64.A N ASP 60.A O no hydrogen 2.828 N/A LYS 65.A N ALA 61.A O no hydrogen 3.116 N/A SER 66.A N ASN 62.A O no hydrogen 2.984 N/A SER 66.A OG ASN 62.A O no hydrogen 3.181 N/A SER 67.A N LEU 63.A O no hydrogen 2.918 N/A ARG 68.A N GLY 64.A O no hydrogen 2.938 N/A ILE 69.A N LYS 65.A O no hydrogen 2.957 N/A LEU 70.A N SER 66.A O no hydrogen 2.873 N/A THR 71.A N SER 67.A O no hydrogen 3.043 N/A THR 71.A OG1 SER 67.A O no hydrogen 3.021 N/A GLY 72.A N ARG 68.A O no hydrogen 2.999 N/A MET 73.A N ILE 69.A O no hydrogen 2.951 N/A LEU 74.A N LEU 70.A O no hydrogen 2.820 N/A ARG 75.A N THR 71.A O no hydrogen 2.963 N/A ARG 76.A N GLY 72.A O no hydrogen 3.298 N/A ILE 78.A N ARG 75.A O no hydrogen 2.892 N/A GLN 79.A N ARG 76.A O no hydrogen 3.238 N/A