Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8iue_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 20.A O no hydrogen 2.918 N/A MET 6.A N THR 18.A O no hydrogen 2.882 N/A THR 12.A N ALA 9.A O no hydrogen 3.180 N/A THR 12.A OG1 GLY 11.A O no hydrogen 2.469 N/A HIS 15.A N ASP 13.A OD1 no hydrogen 3.254 N/A CYS 16.A SG GLN 62.A OE1 no hydrogen 3.223 N/A VAL 17.A N ILE 61.A O no hydrogen 2.933 N/A THR 18.A N MET 6.A O no hydrogen 2.917 N/A PHE 19.A N LEU 59.A O no hydrogen 2.865 N/A VAL 20.A N LEU 4.A O no hydrogen 2.885 N/A LEU 21.A N ILE 57.A O no hydrogen 2.899 N/A HIS 22.A N THR 2.A O no hydrogen 2.917 N/A HIS 22.A ND1 THR 2.A O no hydrogen 2.446 N/A GLU 23.A N SER 55.A O no hydrogen 2.710 N/A ASP 25.A N GLU 24.A OE1 no hydrogen 3.127 N/A THR 27.A OG1 ASP 25.A OD1 no hydrogen 3.368 N/A ASN 30.A N HIS 26.A O no hydrogen 2.889 N/A SER 31.A N THR 27.A O no hydrogen 2.955 N/A SER 31.A OG THR 27.A O no hydrogen 3.445 N/A SER 31.A OG LEU 28.A O no hydrogen 2.724 N/A LEU 32.A N LEU 28.A O no hydrogen 2.886 N/A ARG 33.A N GLY 29.A O no hydrogen 2.890 N/A TYR 34.A N ASN 30.A O no hydrogen 2.918 N/A MET 35.A N SER 31.A O no hydrogen 2.909 N/A ILE 36.A N LEU 32.A O no hydrogen 2.899 N/A MET 37.A N ARG 33.A O no hydrogen 2.891 N/A ASN 39.A N ILE 36.A O no hydrogen 3.188 N/A ASN 39.A ND2 GLU 41.A OE2 no hydrogen 2.971 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.640 N/A VAL 42.A N ASN 39.A O no hydrogen 3.362 N/A GLU 43.A N GLN 62.A O no hydrogen 2.836 N/A PHE 44.A N GLN 62.A O no hydrogen 2.914 N/A GLY 46.A N ARG 60.A O no hydrogen 2.984 N/A THR 48.A N ASN 58.A O no hydrogen 2.894 N/A THR 50.A OG1 GLU 54.A OE2 no hydrogen 2.414 N/A HIS 51.A ND1 SER 53.A OG no hydrogen 2.632 N/A SER 53.A N HIS 51.A ND1 no hydrogen 3.112 N/A SER 53.A OG HIS 51.A ND1 no hydrogen 2.632 N/A SER 55.A OG GLU 24.A O no hydrogen 3.027 N/A LYS 56.A NZ HIS 22.A NE2 no hydrogen 3.452 N/A ILE 57.A N LEU 21.A O no hydrogen 2.901 N/A ASN 58.A N THR 48.A O no hydrogen 2.903 N/A LEU 59.A N PHE 19.A O no hydrogen 2.900 N/A ARG 60.A N GLY 46.A O no hydrogen 2.858 N/A ILE 61.A N VAL 17.A O no hydrogen 2.901 N/A GLN 62.A N PHE 44.A O no hydrogen 2.875 N/A THR 63.A N HIS 15.A O no hydrogen 3.269 N/A THR 63.A OG1 LEU 67.A O no hydrogen 3.335 N/A ARG 64.A N GLU 41.A O no hydrogen 3.162 N/A ARG 64.A NE PRO 40.A O no hydrogen 2.380 N/A ARG 64.A NH2 PRO 40.A O no hydrogen 3.067 N/A GLN 74.A N VAL 70.A O no hydrogen 3.070 N/A ARG 75.A N GLU 71.A O no hydrogen 2.896 N/A GLY 76.A N PRO 72.A O no hydrogen 2.875 N/A LEU 77.A N PHE 73.A O no hydrogen 2.928 N/A ASN 78.A N GLN 74.A O no hydrogen 2.907 N/A ASN 78.A ND2 GLN 74.A O no hydrogen 2.351 N/A GLU 79.A N ARG 75.A O no hydrogen 2.897 N/A LEU 80.A N GLY 76.A O no hydrogen 2.885 N/A MET 81.A N LEU 77.A O no hydrogen 2.905 N/A ASN 82.A N ASN 78.A O no hydrogen 2.918 N/A VAL 83.A N GLU 79.A O no hydrogen 2.905 N/A CYS 84.A N LEU 80.A O no hydrogen 2.880 N/A CYS 84.A SG LEU 80.A O no hydrogen 3.140 N/A GLN 85.A N MET 81.A O no hydrogen 2.919 N/A HIS 86.A N ASN 82.A O no hydrogen 2.908 N/A VAL 87.A N VAL 83.A O no hydrogen 2.903 N/A LEU 88.A N CYS 84.A O no hydrogen 2.904 N/A ASP 89.A N GLN 85.A O no hydrogen 2.939 N/A LYS 90.A N HIS 86.A O no hydrogen 2.902 N/A LYS 90.A NZ HIS 86.A NE2 no hydrogen 3.554 N/A PHE 91.A N VAL 87.A O no hydrogen 2.880 N/A GLU 92.A N LEU 88.A O no hydrogen 2.924 N/A ALA 93.A N ASP 89.A O no hydrogen 2.923 N/A SER 94.A N LYS 90.A O no hydrogen 2.890 N/A ILE 95.A N PHE 91.A O no hydrogen 2.906 N/A LYS 96.A N GLU 92.A O no hydrogen 2.919 N/A ASP 97.A N ALA 93.A O no hydrogen 2.900 N/A TYR 98.A N SER 94.A O no hydrogen 2.900 N/A LYS 99.A N ILE 95.A O no hydrogen 2.911 N/A ASP 100.A N LYS 96.A O no hydrogen 2.907 N/A GLN 101.A N ASP 97.A O no hydrogen 2.898 N/A LYS 102.A N TYR 98.A O no hydrogen 2.915 N/A LYS 102.A NZ TYR 98.A OH no hydrogen 3.217 N/A