Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6han_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG HIS 2.A ND1 no hydrogen 3.054 N/A HIS 2.A N SER 1.A OG no hydrogen 2.637 N/A GLN 7.A N MET 3.A O no hydrogen 3.326 N/A ASN 8.A N GLU 4.A O no hydrogen 2.886 N/A ARG 9.A N ALA 5.A O no hydrogen 2.967 N/A ARG 9.A NH2 LYS 66.A O no hydrogen 2.921 N/A ILE 10.A N VAL 6.A O no hydrogen 2.873 N/A VAL 11.A N GLN 7.A O no hydrogen 2.910 N/A GLU 12.A N ASN 8.A O no hydrogen 2.869 N/A ALA 13.A N ARG 9.A O no hydrogen 2.918 N/A ALA 14.A N ILE 10.A O no hydrogen 2.976 N/A GLU 15.A N VAL 11.A O no hydrogen 2.894 N/A ARG 16.A N GLU 12.A O no hydrogen 3.295 N/A ARG 16.A N ALA 13.A O no hydrogen 3.271 N/A VAL 17.A N ALA 14.A O no hydrogen 3.136 N/A VAL 20.A N VAL 17.A O no hydrogen 3.390 N/A ARG 21.A N GLY 42.A O no hydrogen 2.733 N/A ARG 21.A NH1 ARG 80.A O no hydrogen 2.795 N/A VAL 23.A N GLU 15.A OE2 no hydrogen 3.440 N/A ILE 24.A N ILE 40.A O no hydrogen 2.724 N/A HIS 25.A N ILE 40.A O no hydrogen 3.115 N/A LEU 26.A N SER 89.A O no hydrogen 3.001 N/A ARG 27.A N ASP 38.A O no hydrogen 2.796 N/A ARG 27.A NE ASP 38.A OD2 no hydrogen 3.492 N/A ARG 29.A N TRP 36.A O no hydrogen 2.991 N/A ARG 29.A NE TYR 30.A O no hydrogen 3.385 N/A VAL 31.A N ASP 34.A O no hydrogen 2.745 N/A ASP 34.A N VAL 31.A O no hydrogen 3.121 N/A ILE 35.A N ARG 69.A O no hydrogen 2.919 N/A TRP 36.A N ARG 29.A O no hydrogen 2.922 N/A TRP 36.A NE1 GLU 71.A OE1 no hydrogen 3.147 N/A ALA 37.A N SER 72.A O no hydrogen 2.840 N/A ASP 38.A N ARG 27.A O no hydrogen 2.754 N/A MET 39.A N HIS 74.A O no hydrogen 2.849 N/A ILE 40.A N HIS 25.A O no hydrogen 2.800 N/A ILE 41.A N SER 76.A O no hydrogen 2.869 N/A GLY 42.A N GLY 22.A O no hydrogen 2.998 N/A VAL 43.A N HIS 78.A O no hydrogen 3.046 N/A GLU 46.A N ASP 44.A OD1 no hydrogen 2.885 N/A ASN 47.A N ASP 44.A O no hydrogen 3.053 N/A ASN 47.A ND2 GLN 51.A OE1 no hydrogen 3.186 N/A THR 48.A N GLN 51.A OE1 no hydrogen 2.984 N/A GLN 51.A N THR 48.A OG1 no hydrogen 3.114 N/A ALA 52.A N THR 48.A O no hydrogen 2.921 N/A GLU 53.A N VAL 49.A O no hydrogen 2.971 N/A GLU 54.A N GLU 50.A O no hydrogen 3.077 N/A ILE 55.A N GLN 51.A O no hydrogen 3.008 N/A CYS 56.A N ALA 52.A O no hydrogen 2.918 N/A CYS 56.A SG ALA 52.A O no hydrogen 3.417 N/A CYS 56.A SG VAL 75.A O no hydrogen 3.656 N/A GLU 57.A N GLU 53.A O no hydrogen 3.001 N/A ALA 58.A N GLU 54.A O no hydrogen 3.011 N/A VAL 59.A N ILE 55.A O no hydrogen 2.938 N/A GLN 60.A N CYS 56.A O no hydrogen 3.067 N/A GLN 60.A NE2 LEU 73.A O no hydrogen 3.012 N/A ALA 61.A N GLU 57.A O no hydrogen 3.011 N/A ALA 62.A N ALA 58.A O no hydrogen 2.991 N/A VAL 63.A N VAL 59.A O no hydrogen 2.841 N/A CYS 64.A N GLN 60.A O no hydrogen 2.969 N/A GLY 65.A N ALA 61.A O no hydrogen 2.850 N/A LYS 66.A N ALA 62.A O no hydrogen 3.149 N/A LYS 66.A N VAL 63.A O no hydrogen 3.163 N/A ILE 67.A N VAL 63.A O no hydrogen 2.892 N/A ARG 68.A NE GLY 65.A O no hydrogen 2.711 N/A ILE 70.A N ILE 67.A O no hydrogen 3.355 N/A GLU 71.A N ILE 35.A O no hydrogen 2.936 N/A HIS 74.A N ALA 37.A O no hydrogen 3.063 N/A HIS 74.A ND1 ASP 38.A OD1 no hydrogen 3.078 N/A SER 76.A N MET 39.A O no hydrogen 3.020 N/A HIS 78.A N ILE 41.A O no hydrogen 2.876 N/A HIS 78.A ND1 ALA 77.A O no hydrogen 3.063 N/A ARG 80.A N VAL 43.A O no hydrogen 2.892 N/A ARG 80.A NH1 THR 86.A O no hydrogen 3.423 N/A ARG 80.A NH2 ASP 84.A O no hydrogen 3.156 N/A ARG 80.A NH2 THR 86.A O no hydrogen 3.314 N/A ASP 84.A N GLU 81.A O no hydrogen 3.377 N/A THR 86.A N ASP 84.A OD1 no hydrogen 3.159 N/A THR 86.A OG1 ASP 84.A OD1 no hydrogen 2.665 N/A SER 89.A N ILE 24.A O no hydrogen 3.004 N/A SER 89.A OG HIS 25.A ND1 no hydrogen 3.283 N/A SER 91.A N SER 89.A OG no hydrogen 3.230 N/A