Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i8k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N SER 26.A OG no hydrogen 2.826 N/A THR 5.A N MET 24.A O no hydrogen 2.994 N/A SER 7.A N ARG 22.A O no hydrogen 2.984 N/A LEU 11.A N LYS 103.A O no hydrogen 2.936 N/A VAL 13.A N GLU 105.A O no hydrogen 2.878 N/A GLY 16.A N THR 78.A O no hydrogen 2.684 N/A GLU 17.A N ALA 14.A O no hydrogen 3.005 N/A VAL 19.A N ILE 75.A O no hydrogen 2.824 N/A ILE 21.A N PHE 73.A O no hydrogen 2.857 N/A ARG 22.A N SER 7.A O no hydrogen 2.830 N/A CYS 23.A N PHE 71.A O no hydrogen 2.918 N/A MET 24.A N THR 5.A O no hydrogen 2.985 N/A THR 25.A N THR 69.A O no hydrogen 2.929 N/A THR 25.A OG1 THR 27.A O no hydrogen 2.686 N/A SER 26.A N GLU 3.A O no hydrogen 2.940 N/A ASP 30.A N ASP 28.A OD1 no hydrogen 2.917 N/A ASP 32.A N ILE 29.A O no hydrogen 2.937 N/A ASN 34.A N LEU 89.A O no hydrogen 2.871 N/A ASN 34.A ND2 LEU 89.A O no hydrogen 3.105 N/A ASN 34.A ND2 SER 91.A OG no hydrogen 2.902 N/A TRP 35.A N ILE 48.A O no hydrogen 2.899 N/A TYR 36.A N TYR 87.A O no hydrogen 2.836 N/A GLN 37.A N LYS 45.A O no hydrogen 2.934 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.978 N/A GLN 38.A N ASP 85.A O no hydrogen 2.752 N/A LYS 39.A NZ GLU 81.A O no hydrogen 2.744 N/A LYS 39.A NZ VAL 83.A O no hydrogen 2.932 N/A GLU 42.A N LYS 39.A O no hydrogen 3.109 N/A LYS 45.A N GLN 37.A O no hydrogen 2.836 N/A LEU 47.A N TRP 35.A O no hydrogen 2.820 N/A ILE 48.A N TRP 35.A O no hydrogen 3.168 N/A SER 49.A N THR 53.A O no hydrogen 2.999 N/A GLY 51.A N ASP 31.A O no hydrogen 2.995 N/A THR 53.A N SER 49.A O no hydrogen 3.283 N/A ARG 55.A N LEU 47.A O no hydrogen 2.772 N/A VAL 58.A N ARG 55.A O no hydrogen 3.091 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 3.032 N/A ARG 61.A NH2 GLU 81.A OE1 no hydrogen 2.704 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.775 N/A PHE 62.A N PRO 59.A O no hydrogen 3.155 N/A SER 63.A N THR 74.A O no hydrogen 2.934 N/A SER 65.A N VAL 72.A O no hydrogen 2.879 N/A THR 67.A OG1 ASP 31.A OD1 no hydrogen 2.779 N/A THR 67.A OG1 ASP 31.A OD2 no hydrogen 3.450 N/A ASP 70.A N THR 67.A O no hydrogen 3.146 N/A PHE 71.A N CYS 23.A O no hydrogen 3.011 N/A VAL 72.A N SER 65.A O no hydrogen 2.865 N/A PHE 73.A N ILE 21.A O no hydrogen 2.881 N/A THR 74.A N SER 63.A O no hydrogen 2.962 N/A ILE 75.A N VAL 19.A O no hydrogen 3.034 N/A GLU 76.A N ARG 61.A O no hydrogen 2.871 N/A THR 78.A N GLU 17.A O no hydrogen 3.047 N/A THR 78.A OG1 GLU 17.A O no hydrogen 2.583 N/A LEU 79.A N ASP 82.A OD2 no hydrogen 2.937 N/A ASP 82.A N LEU 79.A O no hydrogen 2.952 N/A VAL 83.A N SER 80.A O no hydrogen 3.208 N/A GLY 84.A N LEU 104.A O no hydrogen 3.197 N/A ASP 85.A N GLN 38.A O no hydrogen 2.883 N/A TYR 86.A N THR 102.A O no hydrogen 2.863 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.733 N/A TYR 87.A N TYR 36.A O no hydrogen 2.848 N/A LEU 89.A N ASN 34.A O no hydrogen 2.873 N/A GLN 90.A N THR 97.A O no hydrogen 2.971 N/A GLN 90.A NE2 ASN 93.A O no hydrogen 3.030 N/A GLN 90.A NE2 THR 97.A OG1 no hydrogen 3.096 N/A SER 91.A N ASP 32.A O no hydrogen 3.078 N/A SER 91.A OG ASP 32.A O no hydrogen 3.487 N/A SER 91.A OG GLU 50.A OE1 no hydrogen 2.664 N/A ASN 93.A N GLN 90.A OE1 no hydrogen 3.044 N/A ASN 93.A ND2 PHE 92.A O no hydrogen 3.005 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.779 N/A GLY 99.A N CYS 88.A O no hydrogen 2.984 N/A CYS 100.A SG CYS 100.A O no hydrogen 2.735 N/A THR 102.A N TYR 86.A O no hydrogen 2.882 N/A THR 102.A OG1 GLN 6.A OE1 no hydrogen 3.337 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.903 N/A LYS 103.A N ALA 9.A O no hydrogen 3.004 N/A LYS 103.A NZ GLU 105.A OE2 no hydrogen 3.265 N/A LEU 104.A N GLY 84.A O no hydrogen 2.804 N/A GLU 105.A N LEU 11.A O no hydrogen 3.034 N/A