Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ls0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH ASP 66.A OD1 no hydrogen 2.734 N/A LYS 6.A N SER 3.A OG no hydrogen 3.016 N/A LYS 6.A NZ SER 61.A O no hydrogen 2.646 N/A ILE 7.A N SER 3.A O no hydrogen 2.906 N/A ALA 8.A N PRO 4.A O no hydrogen 2.996 N/A GLN 9.A N GLU 5.A O no hydrogen 3.222 N/A LEU 10.A N LYS 6.A O no hydrogen 2.972 N/A GLN 11.A N ILE 7.A O no hydrogen 2.959 N/A VAL 12.A N GLN 9.A O no hydrogen 3.142 N/A TYR 13.A N LEU 10.A O no hydrogen 2.969 N/A VAL 14.A N LEU 10.A O no hydrogen 2.979 N/A ASN 15.A N GLN 11.A O no hydrogen 2.952 N/A ILE 17.A N TYR 13.A O no hydrogen 3.460 N/A ALA 18.A N VAL 14.A O no hydrogen 2.813 N/A VAL 19.A N ASN 15.A O no hydrogen 3.171 N/A ALA 20.A N PRO 16.A O no hydrogen 2.906 N/A ARG 21.A N ILE 17.A O no hydrogen 2.992 N/A ARG 21.A NE ASP 108.A OD1 no hydrogen 2.628 N/A ARG 21.A NH1 ARG 21.A O no hydrogen 3.071 N/A ARG 21.A NH1 GLU 25.A OE1 no hydrogen 2.855 N/A ARG 21.A NH2 GLU 25.A OE1 no hydrogen 3.434 N/A ARG 21.A NH2 ASP 108.A OD1 no hydrogen 3.274 N/A ARG 21.A NH2 ASP 108.A OD2 no hydrogen 2.953 N/A ASP 22.A N ALA 18.A O no hydrogen 3.073 N/A GLY 23.A N VAL 19.A O no hydrogen 2.816 N/A MET 24.A N ALA 20.A O no hydrogen 2.877 N/A GLU 25.A N ARG 21.A O no hydrogen 3.475 N/A LYS 26.A N ASP 22.A O no hydrogen 2.963 N/A LYS 26.A NZ ASP 22.A OD1 no hydrogen 2.802 N/A LYS 26.A NZ ASP 22.A OD2 no hydrogen 3.383 N/A ARG 27.A N GLY 23.A O no hydrogen 2.837 N/A LEU 28.A N GLY 23.A O no hydrogen 3.182 N/A GLN 29.A N MET 24.A O no hydrogen 2.983 N/A LEU 31.A N ARG 27.A O no hydrogen 3.091 N/A ILE 32.A N LEU 28.A O no hydrogen 2.984 N/A ALA 33.A N GLN 29.A O no hydrogen 3.022 N/A ASP 34.A N GLY 30.A O no hydrogen 2.941 N/A GLN 35.A N ILE 32.A O no hydrogen 3.020 N/A ASN 36.A N LEU 31.A O no hydrogen 3.000 N/A ASN 36.A ND2 ASP 39.A OD2 no hydrogen 2.840 N/A ASP 39.A N ASN 36.A OD1 no hydrogen 3.001 N/A THR 40.A N ASN 36.A O no hydrogen 2.938 N/A THR 40.A OG1 ASN 36.A O no hydrogen 2.753 N/A GLN 41.A N TRP 37.A O no hydrogen 3.086 N/A THR 42.A N VAL 38.A O no hydrogen 3.112 N/A THR 42.A OG1 VAL 38.A O no hydrogen 3.265 N/A TYR 43.A N ASP 39.A O no hydrogen 2.885 N/A ILE 44.A N THR 40.A O no hydrogen 3.246 N/A HIS 45.A N GLN 41.A O no hydrogen 3.083 N/A HIS 45.A NE2 ASP 85.A OD2 no hydrogen 2.627 N/A GLY 46.A N THR 42.A O no hydrogen 2.735 N/A LEU 48.A N TYR 43.A O no hydrogen 2.913 N/A GLY 49.A N GLY 46.A O no hydrogen 2.942 N/A LEU 51.A N LEU 48.A O no hydrogen 3.067 N/A ARG 52.A NH1 GLU 82.A OE2 no hydrogen 3.268 N/A ARG 52.A NH2 GLU 82.A OE2 no hydrogen 2.845 N/A ASP 54.A N GLN 50.A O no hydrogen 2.835 N/A MET 55.A N LEU 51.A O no hydrogen 2.862 N/A LEU 56.A N ARG 52.A O no hydrogen 3.001 N/A GLY 57.A N ARG 53.A O no hydrogen 2.945 N/A LEU 58.A N ASP 54.A O no hydrogen 2.902 N/A ALA 59.A N MET 55.A O no hydrogen 2.892 N/A SER 60.A N LEU 56.A O no hydrogen 2.925 N/A SER 60.A OG LEU 56.A O no hydrogen 3.065 N/A SER 61.A N LEU 58.A O no hydrogen 2.886 N/A SER 61.A OG GLY 57.A O no hydrogen 2.806 N/A LEU 62.A N ALA 59.A O no hydrogen 3.395 N/A LEU 63.A N TYR 2.A OH no hydrogen 2.679 N/A ASP 66.A N LEU 63.A O no hydrogen 3.102 N/A GLN 67.A N PRO 64.A O no hydrogen 3.405 N/A GLN 67.A NE2 LEU 62.A O no hydrogen 2.542 N/A ALA 70.A N ASP 66.A O no hydrogen 3.053 N/A LYS 71.A N GLN 67.A O no hydrogen 2.777 N/A LYS 71.A NZ GLN 67.A OE1 no hydrogen 3.268 N/A THR 72.A N ASP 68.A O no hydrogen 2.980 N/A THR 72.A OG1 ASP 68.A O no hydrogen 3.067 N/A LEU 73.A N LYS 69.A O no hydrogen 2.967 N/A ALA 74.A N ALA 70.A O no hydrogen 2.968 N/A LYS 75.A N LYS 71.A O no hydrogen 2.969 N/A GLU 76.A N THR 72.A O no hydrogen 3.111 N/A VAL 77.A N LEU 73.A O no hydrogen 2.963 N/A PHE 78.A N ALA 74.A O no hydrogen 2.893 N/A GLY 79.A N LYS 75.A O no hydrogen 2.869 N/A HIS 80.A N GLU 76.A O no hydrogen 3.046 N/A HIS 80.A ND1 GLN 99.A OE1 no hydrogen 2.692 N/A LEU 81.A N VAL 77.A O no hydrogen 2.867 N/A GLU 82.A N PHE 78.A O no hydrogen 2.877 N/A ARG 83.A N GLY 79.A O no hydrogen 2.958 N/A LEU 84.A N HIS 80.A O no hydrogen 2.797 N/A ASP 85.A N LEU 81.A O no hydrogen 2.854 N/A ALA 86.A N GLU 82.A O no hydrogen 3.023 N/A ALA 87.A N ARG 83.A O no hydrogen 2.755 N/A ALA 88.A N LEU 84.A O no hydrogen 2.893 N/A LYS 89.A N ASP 85.A O no hydrogen 2.961 N/A ASP 90.A N ALA 86.A O no hydrogen 2.963 N/A ARG 91.A N ALA 88.A O no hydrogen 3.001 N/A ASN 92.A N ALA 87.A O no hydrogen 2.805 N/A GLN 95.A N ASN 92.A OD1 no hydrogen 2.905 N/A ALA 96.A N ASN 92.A O no hydrogen 2.878 N/A LYS 97.A N GLY 93.A O no hydrogen 3.006 N/A ILE 98.A N SER 94.A O no hydrogen 3.179 N/A GLN 99.A N GLN 95.A O no hydrogen 2.787 N/A GLN 99.A NE2 GLN 95.A OE1 no hydrogen 3.047 N/A TYR 100.A N ALA 96.A O no hydrogen 2.970 N/A GLN 101.A N LYS 97.A O no hydrogen 3.102 N/A GLU 102.A N ILE 98.A O no hydrogen 2.893 N/A ALA 103.A N GLN 99.A O no hydrogen 2.840 N/A LEU 104.A N TYR 100.A O no hydrogen 2.987 N/A ALA 105.A N GLN 101.A O no hydrogen 3.104 N/A ASP 106.A N GLU 102.A O no hydrogen 3.217 N/A PHE 107.A N ALA 103.A O no hydrogen 2.840 N/A ASP 108.A N LEU 104.A O no hydrogen 2.836 N/A SER 109.A N ALA 105.A O no hydrogen 3.096 N/A SER 109.A OG ALA 105.A O no hydrogen 3.223 N/A PHE 110.A N ASP 106.A O no hydrogen 2.964 N/A LEU 111.A N PHE 107.A O no hydrogen 2.941 N/A ASN 112.A N ASP 108.A O no hydrogen 2.936 N/A LEU 113.A N PHE 110.A O no hydrogen 3.159 N/A LEU 114.A N LEU 111.A O no hydrogen 3.216 N/A