Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nkz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N GLU 4.A OE1 no hydrogen 2.910 N/A ARG 5.A N ASN 2.A O no hydrogen 2.907 N/A HIS 6.A N ALA 3.A O no hydrogen 3.035 N/A HIS 8.A N GLU 4.A O no hydrogen 3.167 N/A LEU 9.A N ARG 5.A O no hydrogen 2.915 N/A LEU 10.A N HIS 6.A O no hydrogen 2.908 N/A SER 11.A N GLN 7.A O no hydrogen 2.725 N/A GLU 12.A N HIS 8.A O no hydrogen 2.768 N/A TYR 13.A N LEU 9.A O no hydrogen 3.340 N/A GLN 14.A N LEU 10.A O no hydrogen 2.935 N/A GLN 15.A N SER 11.A O no hydrogen 3.012 N/A ILE 16.A N GLU 12.A O no hydrogen 3.146 N/A LEU 17.A N TYR 13.A O no hydrogen 2.857 N/A THR 18.A N GLN 14.A O no hydrogen 2.857 N/A THR 18.A OG1 GLN 14.A O no hydrogen 3.202 N/A LEU 19.A N GLN 15.A O no hydrogen 3.020 N/A SER 20.A N ILE 16.A O no hydrogen 2.778 N/A GLU 21.A N LEU 17.A O no hydrogen 2.877 N/A GLN 22.A N THR 18.A O no hydrogen 3.184 N/A VAL 24.A N GLU 21.A O no hydrogen 3.048 N/A LEU 25.A N GLN 22.A O no hydrogen 3.054 N/A THR 27.A N LEU 23.A O no hydrogen 3.058 N/A THR 27.A OG1 LEU 23.A O no hydrogen 2.865 N/A GLU 28.A N LEU 25.A O no hydrogen 2.862 N/A ASN 30.A ND2 GLU 28.A O no hydrogen 3.098 N/A VAL 35.A N ASP 32.A O no hydrogen 2.849 N/A GLU 38.A N LEU 34.A O no hydrogen 3.175 N/A TYR 40.A N LEU 37.A O no hydrogen 2.764 N/A LEU 41.A N GLU 38.A O no hydrogen 2.851 N/A LYS 42.A N THR 39.A O no hydrogen 3.210 N/A ALA 43.A N THR 39.A O no hydrogen 3.118 N/A ALA 43.A N TYR 40.A O no hydrogen 3.194 N/A VAL 44.A N TYR 40.A O no hydrogen 3.051 N/A GLU 45.A N LEU 41.A O no hydrogen 2.994 N/A SER 46.A N LYS 42.A O no hydrogen 3.044 N/A SER 46.A OG GLU 12.A OE2 no hydrogen 3.122 N/A THR 47.A N ALA 43.A O no hydrogen 3.066 N/A THR 47.A OG1 GLU 12.A OE1 no hydrogen 3.378 N/A THR 47.A OG1 ALA 43.A O no hydrogen 3.019 N/A ALA 48.A N VAL 44.A O no hydrogen 2.983 N/A ASN 49.A N GLU 45.A O no hydrogen 3.018 N/A ILE 50.A N THR 47.A O no hydrogen 3.074 N/A THR 51.A OG1 ALA 48.A O no hydrogen 3.081 N/A ILE 52.A N ALA 48.A O no hydrogen 3.409 N/A SER 53.A N ASN 49.A O no hydrogen 2.826 N/A SER 53.A OG ASN 49.A O no hydrogen 2.964 N/A SER 53.A OG ILE 50.A O no hydrogen 3.118 N/A SER 54.A OG ILE 50.A O no hydrogen 3.154 N/A CYS 55.A N ILE 52.A O no hydrogen 3.081 N/A CYS 55.A SG SER 57.A O no hydrogen 3.867 N/A GLN 60.A N SER 57.A O no hydrogen 2.917 N/A GLN 60.A NE2 ILE 52.A O no hydrogen 3.395 N/A ASP 61.A N LEU 58.A O no hydrogen 2.859 N/A LEU 63.A N LEU 59.A O no hydrogen 2.820 N/A ARG 64.A N GLN 60.A O no hydrogen 3.244 N/A GLU 65.A N ASP 61.A O no hydrogen 3.330 N/A LYS 66.A N LEU 62.A O no hydrogen 2.985 N/A LEU 67.A N LEU 63.A O no hydrogen 2.818 N/A ARG 68.A N ARG 64.A O no hydrogen 3.017 N/A ALA 69.A N GLU 65.A O no hydrogen 3.228 N/A ILE 70.A N LYS 66.A O no hydrogen 2.897 N/A LEU 71.A N LEU 67.A O no hydrogen 2.971 N/A ASP 72.A N ARG 68.A O no hydrogen 2.943 N/A ASN 73.A N ALA 69.A O no hydrogen 2.878 N/A GLU 74.A N ILE 70.A O no hydrogen 2.925 N/A ILE 75.A N LEU 71.A O no hydrogen 2.880 N/A GLU 76.A N ASP 72.A O no hydrogen 2.922 N/A ILE 77.A N ASN 73.A O no hydrogen 2.866 N/A LYS 78.A N GLU 74.A O no hydrogen 3.186 N/A LYS 78.A NZ GLU 74.A OE1 no hydrogen 2.882 N/A ARG 79.A N ILE 75.A O no hydrogen 3.115 N/A LEU 80.A N GLU 76.A O no hydrogen 3.057 N/A LEU 81.A N ILE 77.A O no hydrogen 2.821 N/A GLN 82.A N LYS 78.A O no hydrogen 2.919 N/A LEU 83.A N ARG 79.A O no hydrogen 2.592 N/A ARG 84.A N LEU 80.A O no hydrogen 2.879 N/A LEU 85.A N LEU 81.A O no hydrogen 2.902 N/A ASP 86.A N GLN 82.A O no hydrogen 2.590 N/A ARG 87.A N LEU 83.A O no hydrogen 2.649 N/A LEU 88.A N ARG 84.A O no hydrogen 2.682 N/A SER 89.A N LEU 85.A O no hydrogen 2.857 N/A SER 89.A OG LEU 85.A O no hydrogen 3.444 N/A SER 89.A OG ASP 86.A O no hydrogen 2.954 N/A SER 89.A OG ASP 90.A OD1 no hydrogen 3.154 N/A ASP 90.A N ASP 86.A O no hydrogen 3.289 N/A LEU 91.A N ARG 87.A O no hydrogen 3.130 N/A VAL 92.A N LEU 88.A O no hydrogen 3.322 N/A GLY 93.A N SER 89.A O no hydrogen 3.056 N/A