Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k6i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N SER 27.A OG no hydrogen 2.944 N/A SER 1.A N GLU 28.A OE1 no hydrogen 3.393 N/A SER 1.A N ASP 88.A OD2 no hydrogen 3.516 N/A SER 1.A OG SER 27.A OG no hydrogen 3.367 N/A LEU 3.A N ILE 25.A O no hydrogen 2.778 N/A ILE 7.A N ASP 94.A O no hydrogen 2.858 N/A ILE 9.A N SER 96.A O no hydrogen 2.882 N/A GLU 11.A N ILE 98.A O no hydrogen 2.789 N/A ASN 12.A N LEU 65.A O no hydrogen 2.821 N/A ARG 19.A N VAL 61.A O no hydrogen 2.951 N/A ARG 19.A NE ARG 14.A O no hydrogen 2.867 N/A ARG 19.A NH2 ARG 14.A O no hydrogen 2.845 N/A SER 20.A OG ASP 58.A OD1 no hydrogen 3.394 N/A SER 20.A OG ASP 58.A OD2 no hydrogen 2.631 N/A VAL 21.A N VAL 59.A O no hydrogen 2.778 N/A GLY 22.A N VAL 59.A O no hydrogen 3.433 N/A VAL 24.A N GLY 57.A O no hydrogen 2.938 N/A ILE 25.A N LEU 3.A O no hydrogen 3.068 N/A ARG 26.A NE ASP 88.A OD2 no hydrogen 2.871 N/A ARG 26.A NH1 GLY 29.A O no hydrogen 2.747 N/A SER 27.A N SER 1.A O no hydrogen 2.828 N/A SER 27.A OG SER 1.A O no hydrogen 3.424 N/A SER 27.A OG SER 1.A OG no hydrogen 3.367 N/A GLY 29.A N ARG 26.A O no hydrogen 2.936 N/A THR 30.A OG1 ALA 33.A O no hydrogen 3.152 N/A ALA 33.A N THR 30.A OG1 no hydrogen 3.191 N/A LYS 34.A N THR 80.A O no hydrogen 2.829 N/A LYS 34.A NZ GLU 54.A OE1 no hydrogen 3.401 N/A LYS 34.A NZ GLU 54.A OE2 no hydrogen 2.911 N/A PHE 35.A N GLU 54.A O no hydrogen 2.870 N/A ARG 36.A N GLU 78.A O no hydrogen 2.846 N/A ARG 36.A NE GLU 78.A OE2 no hydrogen 2.809 N/A ARG 36.A NH2 GLU 78.A OE2 no hydrogen 2.803 N/A SER 38.A N GLU 76.A O no hydrogen 2.907 N/A GLY 39.A N ASP 43.A OD1 no hydrogen 2.843 N/A LYS 40.A NZ ASP 45.A O no hydrogen 2.860 N/A GLY 41.A N GLN 44.A O no hydrogen 3.116 N/A VAL 42.A N GLY 39.A O no hydrogen 2.875 N/A ASP 43.A N GLY 39.A O no hydrogen 3.102 N/A GLN 44.A N GLY 39.A O no hydrogen 3.147 N/A GLY 48.A N VAL 42.A O no hydrogen 2.880 N/A ILE 49.A N GLY 41.A O no hydrogen 2.866 N/A PHE 50.A N GLY 41.A O no hydrogen 3.024 N/A ARG 51.A N SER 60.A O no hydrogen 2.984 N/A ARG 51.A NE SER 60.A OG no hydrogen 3.030 N/A ARG 51.A NH2 SER 60.A OG no hydrogen 3.292 N/A ASN 53.A N ASP 58.A O no hydrogen 2.899 N/A GLY 57.A N ASN 53.A O no hydrogen 3.003 N/A ASP 58.A N SER 56.A OG no hydrogen 3.181 N/A VAL 59.A N GLY 22.A O no hydrogen 2.831 N/A SER 60.A N ARG 51.A O no hydrogen 2.926 N/A VAL 61.A N ARG 19.A O no hydrogen 2.897 N/A THR 62.A N ILE 49.A O no hydrogen 2.919 N/A THR 62.A OG1 GLY 48.A O no hydrogen 2.739 N/A THR 62.A OG1 ILE 49.A O no hydrogen 3.273 N/A ARG 63.A NH1 PRO 64.A O no hydrogen 2.857 N/A ARG 67.A N GLU 11.A OE1 no hydrogen 2.947 N/A ARG 67.A NE VAL 97.A O no hydrogen 2.892 N/A ARG 67.A NH1 ASP 99.A OD1 no hydrogen 3.214 N/A GLU 68.A N ASP 66.A OD1 no hydrogen 3.040 N/A ALA 69.A N ASP 66.A O no hydrogen 2.975 N/A ILE 70.A N ASP 66.A O no hydrogen 3.127 N/A TYR 73.A N ILE 95.A O no hydrogen 2.767 N/A LEU 75.A N LEU 93.A O no hydrogen 2.849 N/A GLU 76.A N SER 38.A O no hydrogen 2.882 N/A VAL 77.A N VAL 91.A O no hydrogen 2.922 N/A GLU 78.A N ARG 36.A O no hydrogen 2.977 N/A VAL 79.A N ASP 88.A O no hydrogen 2.899 N/A THR 80.A N LYS 34.A O no hydrogen 2.837 N/A THR 80.A OG1 ASP 81.A O no hydrogen 2.771 N/A ASP 81.A N LYS 85.A O no hydrogen 2.881 N/A SER 83.A N ASP 81.A OD1 no hydrogen 3.009 N/A GLY 84.A N ASP 81.A O no hydrogen 3.123 N/A LYS 85.A N ASP 81.A OD1 no hydrogen 3.017 N/A ILE 87.A N VAL 79.A O no hydrogen 2.818 N/A ASP 88.A N VAL 79.A O no hydrogen 3.150 N/A VAL 91.A N VAL 77.A O no hydrogen 2.841 N/A ARG 92.A NE ASP 94.A OD1 no hydrogen 2.796 N/A ARG 92.A NE ASP 94.A OD2 no hydrogen 3.476 N/A ARG 92.A NH2 ASP 94.A OD2 no hydrogen 2.902 N/A LEU 93.A N LEU 75.A O no hydrogen 2.848 N/A ILE 95.A N TYR 73.A O no hydrogen 2.968 N/A SER 96.A N ILE 7.A O no hydrogen 2.828 N/A SER 96.A OG ASN 72.A OD1 no hydrogen 2.910 N/A VAL 97.A N ALA 71.A O no hydrogen 2.858 N/A ILE 98.A N ILE 9.A O no hydrogen 2.924 N/A