Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5etr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N THR 63.A O no hydrogen 2.782 N/A ALA 4.A N ILE 61.A O no hydrogen 2.934 N/A TYR 5.A N LEU 100.A O no hydrogen 2.931 N/A TYR 5.A OH GLU 60.A OE2 no hydrogen 2.641 N/A LEU 6.A N VAL 59.A O no hydrogen 2.886 N/A GLY 7.A N ASP 97.A O no hydrogen 2.796 N/A LEU 8.A N LEU 57.A O no hydrogen 2.951 N/A GLY 9.A N ASP 95.A O no hydrogen 2.967 N/A SER 10.A N LEU 55.A O no hydrogen 3.046 N/A SER 10.A OG THR 93.A O no hydrogen 2.685 N/A ASN 11.A N ARG 92.A O no hydrogen 2.987 N/A ASN 11.A ND2 PRO 52.A O no hydrogen 3.012 N/A ARG 15.A NH1 GLU 42.A OE2 no hydrogen 2.845 N/A ARG 15.A NH1 ASN 53.A O no hydrogen 2.951 N/A ARG 15.A NH2 GLU 42.A OE2 no hydrogen 3.071 N/A SER 17.A N ASP 14.A OD1 no hydrogen 3.133 N/A SER 17.A OG ASP 14.A OD2 no hydrogen 2.639 N/A GLN 18.A N ASP 14.A O no hydrogen 2.921 N/A GLN 18.A NE2.A ILE 12.A O no hydrogen 2.791 N/A GLN 18.A NE2.A ASP 14.A O no hydrogen 3.185 N/A GLN 18.A NE2.B ILE 12.A O no hydrogen 2.841 N/A GLN 18.A NE2.B THR 93.A O no hydrogen 3.284 N/A LEU 19.A N ARG 15.A O no hydrogen 2.972 N/A ASN 20.A N GLU 16.A O no hydrogen 2.928 N/A ASP 21.A N SER 17.A O no hydrogen 2.861 N/A ALA 22.A N GLN 18.A O no hydrogen 2.904 N/A ILE 23.A N LEU 19.A O no hydrogen 3.033 N/A LYS 24.A N ASN 20.A O no hydrogen 3.049 N/A LYS 24.A NZ GLU 28.A OE2 no hydrogen 2.864 N/A ILE 25.A N ASP 21.A O no hydrogen 2.943 N/A LEU 26.A N ALA 22.A O no hydrogen 2.884 N/A ASN 27.A N ILE 23.A O no hydrogen 2.916 N/A GLU 28.A N LYS 24.A O no hydrogen 3.097 N/A GLU 28.A N ILE 25.A O no hydrogen 3.077 N/A TYR 29.A N LEU 26.A O no hydrogen 3.243 N/A ILE 32.A N TYR 29.A O no hydrogen 3.269 N/A SER 33.A N GLN 62.A O no hydrogen 2.970 N/A VAL 34.A N ASN 27.A OD1 no hydrogen 2.878 N/A SER 35.A N GLU 60.A O no hydrogen 2.873 N/A SER 35.A OG GLU 60.A O no hydrogen 3.422 N/A SER 35.A OG GLU 60.A OE1 no hydrogen 2.636 N/A ASN 36.A N GLU 60.A O no hydrogen 3.432 N/A ILE 37.A N ASN 36.A OD1 no hydrogen 2.907 N/A SER 38.A N CYS 58.A O no hydrogen 2.877 N/A SER 38.A OG PRO 39.A O no hydrogen 2.779 N/A SER 38.A OG CYS 58.A O no hydrogen 3.347 N/A TYR 41.A N ASN 56.A O no hydrogen 2.951 N/A TYR 41.A OH ASP 130.A OD2 no hydrogen 2.567 N/A GLU 42.A N LYS 155.A O no hydrogen 2.771 N/A THR 43.A N PHE 54.A O no hydrogen 2.920 N/A THR 43.A OG1 ASN 56.A OD1 no hydrogen 2.671 N/A ALA 44.A N SER 153.A O no hydrogen 3.009 N/A TYR 48.A OH TRP 89.A O no hydrogen 2.762 N/A GLN 51.A NE2 THR 49.A OG1 no hydrogen 2.977 N/A PHE 54.A N THR 43.A O no hydrogen 2.989 N/A LEU 55.A N SER 10.A O no hydrogen 2.949 N/A ASN 56.A N TYR 41.A O no hydrogen 2.847 N/A ASN 56.A ND2 LEU 8.A O no hydrogen 3.080 N/A LEU 57.A N LEU 8.A O no hydrogen 3.110 N/A CYS 58.A N SER 38.A OG no hydrogen 2.884 N/A CYS 58.A SG VAL 124.A O no hydrogen 3.548 N/A VAL 59.A N LEU 6.A O no hydrogen 2.868 N/A GLU 60.A N ASN 36.A O no hydrogen 2.879 N/A ILE 61.A N ALA 4.A O no hydrogen 2.867 N/A GLN 62.A N SER 33.A O no hydrogen 2.877 N/A GLN 62.A NE2 GLN 3.A OE1 no hydrogen 2.960 N/A GLN 62.A NE2 SER 35.A OG no hydrogen 3.007 N/A THR 63.A N ILE 2.A O no hydrogen 2.808 N/A THR 63.A OG1 GLY 31.A O no hydrogen 2.672 N/A THR 64.A N GLY 31.A O no hydrogen 2.992 N/A LEU 65.A N THR 63.A OG1 no hydrogen 3.072 N/A THR 66.A N GLN 69.A OE1 no hydrogen 2.886 N/A GLN 69.A N THR 66.A OG1 no hydrogen 3.027 N/A LEU 70.A N THR 66.A O no hydrogen 2.848 N/A LEU 71.A N VAL 67.A O no hydrogen 2.886 N/A GLU 72.A N LEU 68.A O no hydrogen 3.087 N/A CYS 73.A N GLN 69.A O no hydrogen 3.124 N/A CYS 73.A SG GLN 69.A O no hydrogen 3.474 N/A CYS 74.A N LEU 70.A O no hydrogen 2.921 N/A CYS 74.A SG LEU 70.A O no hydrogen 3.377 N/A LEU 75.A N LEU 71.A O no hydrogen 2.898 N/A LYS 76.A N GLU 72.A O no hydrogen 2.840 N/A LYS 76.A NZ GLU 72.A OE2 no hydrogen 2.817 N/A THR 77.A N CYS 73.A O no hydrogen 2.990 N/A THR 77.A OG1 CYS 73.A O no hydrogen 2.726 N/A GLU 78.A N CYS 74.A O no hydrogen 3.130 N/A GLU 79.A N LEU 75.A O no hydrogen 3.127 N/A CYS 80.A N LYS 76.A O no hydrogen 2.931 N/A CYS 80.A SG LYS 76.A O no hydrogen 3.400 N/A LEU 81.A N THR 77.A O no hydrogen 3.019 N/A HIS 82.A N GLU 79.A O no hydrogen 2.896 N/A ARG 83.A N GLU 78.A O no hydrogen 3.080 N/A ARG 83.A NH1 LEU 94.A O no hydrogen 3.329 N/A ARG 83.A NH1 ASP 95.A OD1 no hydrogen 3.096 N/A ARG 85.A NH1 GLU 78.A OE1 no hydrogen 3.482 N/A ARG 85.A NH2 GLU 78.A OE1 no hydrogen 2.713 N/A ARG 92.A N ASN 11.A OD1 no hydrogen 2.824 N/A ARG 92.A NE GLY 90.A O no hydrogen 2.981 N/A ARG 92.A NH2 GLY 90.A O no hydrogen 3.363 N/A THR 93.A OG1 LEU 81.A O no hydrogen 2.799 N/A ASP 95.A N GLY 9.A O no hydrogen 2.837 N/A VAL 96.A N GLU 78.A OE2 no hydrogen 2.802 N/A ASP 97.A N GLY 7.A O no hydrogen 2.806 N/A LEU 99.A N TYR 5.A O no hydrogen 2.877 N/A LEU 100.A N TYR 5.A O no hydrogen 3.252 N/A TYR 101.A OH LEU 65.A O no hydrogen 2.638 N/A GLY 102.A N GLN 3.A O no hydrogen 2.894 N/A GLU 104.A N TYR 101.A O no hydrogen 2.961 N/A ILE 106.A N VAL 113.A O no hydrogen 2.806 N/A LEU 108.A N LEU 111.A O no hydrogen 2.852 N/A LEU 111.A N LEU 108.A O no hydrogen 3.043 N/A SER 112.A OG.A ASP 107.A OD1 no hydrogen 3.538 N/A VAL 113.A N ILE 106.A O no hydrogen 3.053 N/A HIS 115.A N LEU 99.A O no hydrogen 3.051 N/A ARG 117.A N HIS 115.A ND1 no hydrogen 3.094 N/A MET 118.A N HIS 115.A O no hydrogen 3.284 N/A ASN 119.A ND2 GLU 137.A OE1 no hydrogen 3.003 N/A GLU 120.A N ARG 117.A O no hydrogen 3.260 N/A ARG 121.A N MET 118.A O no hydrogen 3.268 N/A VAL 124.A N ARG 121.A O no hydrogen 3.080 N/A LEU 125.A N ARG 121.A O no hydrogen 2.906 N/A ILE 126.A N ALA 122.A O no hydrogen 2.975 N/A LEU 128.A N VAL 124.A O no hydrogen 2.871 N/A ASN 129.A N LEU 125.A O no hydrogen 2.826 N/A ASP 130.A N ILE 126.A O no hydrogen 3.399 N/A ASP 130.A N PRO 127.A O no hydrogen 3.120 N/A ILE 131.A N LEU 128.A O no hydrogen 3.011 N/A VAL 135.A N ALA 132.A O no hydrogen 2.978 N/A GLU 137.A N LEU 142.A O no hydrogen 2.811 N/A ARG 139.A N GLU 137.A OE2 no hydrogen 2.901 N/A ARG 139.A NE GLU 137.A OE2 no hydrogen 2.909 N/A SER 140.A N GLU 137.A OE1 no hydrogen 2.831 N/A SER 140.A OG GLU 137.A O no hydrogen 3.449 N/A SER 140.A OG GLU 137.A OE1 no hydrogen 2.688 N/A LYS 141.A N GLU 137.A O no hydrogen 2.817 N/A LEU 142.A N SER 140.A OG no hydrogen 3.076 N/A LYS 143.A NZ ASN 134.A OD1 no hydrogen 2.956 N/A VAL 144.A N VAL 135.A O no hydrogen 2.912 N/A LYS 145.A N ALA 133.A O no hydrogen 2.911 N/A LYS 145.A NZ ASN 134.A OD1 no hydrogen 2.854 N/A ASP 146.A N LYS 143.A O no hydrogen 2.847 N/A LEU 147.A N VAL 144.A O no hydrogen 2.941 N/A VAL 148.A N VAL 144.A O no hydrogen 2.979 N/A SER 153.A N ASP 151.A OD1 no hydrogen 2.885 N/A SER 153.A OG ASP 151.A OD1 no hydrogen 2.651 N/A VAL 154.A N ASP 151.A O no hydrogen 3.184 N/A LYS 155.A N GLU 42.A O no hydrogen 2.980 N/A TYR 157.A N ILE 40.A O no hydrogen 2.933 N/A