Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qst_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N LEU 52.A O no hydrogen 2.863 N/A ASP 4.A N VAL 50.A O no hydrogen 3.112 N/A LEU 6.A N SER 48.A O no hydrogen 2.526 N/A ASN 8.A ND2 PHE 42.A O no hydrogen 3.455 N/A THR 11.A N ASP 9.A OD2 no hydrogen 3.075 N/A THR 11.A OG1 ASP 9.A OD1 no hydrogen 3.303 N/A THR 11.A OG1 ASP 9.A OD2 no hydrogen 2.577 N/A ARG 13.A NH2 LYS 55.A O no hydrogen 2.583 N/A ASN 14.A N THR 11.A OG1 no hydrogen 3.413 N/A ASN 14.A ND2 THR 7.A O no hydrogen 2.710 N/A MET 15.A N THR 11.A O no hydrogen 2.934 N/A LYS 16.A N HIS 12.A O no hydrogen 2.989 N/A LYS 16.A NZ ASP 20.A OD2 no hydrogen 2.790 N/A LEU 17.A N ARG 13.A O no hydrogen 3.277 N/A LEU 18.A N ASN 14.A O no hydrogen 3.014 N/A ILE 19.A N MET 15.A O no hydrogen 3.041 N/A ASP 20.A N LYS 16.A O no hydrogen 3.031 N/A LEU 21.A N LEU 17.A O no hydrogen 2.996 N/A LYS 22.A N LEU 18.A O no hydrogen 2.847 N/A ASN 23.A N ILE 19.A O no hydrogen 2.839 N/A ILE 24.A N ASP 20.A O no hydrogen 3.108 N/A PHE 25.A N LEU 21.A O no hydrogen 2.877 N/A SER 26.A N LYS 22.A O no hydrogen 2.946 N/A ARG 27.A N ASN 23.A O no hydrogen 3.148 N/A ARG 27.A NE ASN 23.A O no hydrogen 3.319 N/A GLN 28.A N ILE 24.A O no hydrogen 2.948 N/A LEU 29.A N PHE 25.A O no hydrogen 2.867 N/A MET 32.A N LEU 29.A O no hydrogen 3.156 N/A TYR 36.A N PRO 33.A O no hydrogen 2.847 N/A ILE 37.A N PRO 33.A O no hydrogen 3.103 N/A VAL 38.A N LYS 34.A O no hydrogen 3.005 N/A LYS 39.A N GLU 35.A O no hydrogen 3.009 N/A LEU 40.A N TYR 36.A O no hydrogen 3.091 N/A VAL 41.A N ILE 37.A O no hydrogen 2.957 N/A PHE 42.A N VAL 38.A O no hydrogen 3.129 N/A ASP 43.A N LEU 40.A O no hydrogen 3.068 N/A HIS 45.A N ASP 43.A OD1 no hydrogen 3.231 N/A HIS 46.A ND1 ASP 43.A OD1 no hydrogen 2.790 N/A GLU 47.A N PHE 64.A O no hydrogen 2.824 N/A MET 49.A N ILE 62.A O no hydrogen 2.942 N/A VAL 50.A N ASP 4.A O no hydrogen 2.784 N/A ILE 51.A N GLY 60.A O no hydrogen 2.891 N/A LEU 52.A N ASP 2.A O no hydrogen 2.696 N/A LYS 53.A N LYS 57.A O no hydrogen 2.685 N/A LYS 53.A NZ GLU 84.A OE2 no hydrogen 3.114 N/A LYS 55.A NZ ASP 2.A OD1 no hydrogen 2.888 N/A GLN 56.A N LYS 53.A O no hydrogen 3.367 N/A LYS 57.A N LYS 53.A O no hydrogen 2.948 N/A ILE 59.A N ILE 51.A O no hydrogen 2.961 N/A GLY 61.A N ALA 79.A O no hydrogen 2.903 N/A ILE 62.A N MET 49.A O no hydrogen 2.882 N/A CYS 63.A N PHE 77.A O no hydrogen 2.749 N/A CYS 63.A SG GLU 47.A O no hydrogen 3.896 N/A PHE 64.A N GLU 47.A O no hydrogen 2.761 N/A ARG 65.A N GLU 74.A O no hydrogen 2.882 N/A ARG 65.A NH1 GLN 66.A O no hydrogen 3.359 N/A TYR 67.A N PHE 72.A O no hydrogen 2.886 N/A ARG 71.A N LYS 68.A O no hydrogen 3.029 N/A ARG 71.A NE ASN 105.A O no hydrogen 2.840 N/A ARG 71.A NH2 ASN 105.A O no hydrogen 3.053 N/A PHE 72.A N TYR 67.A O no hydrogen 3.477 N/A ALA 73.A N TYR 108.A O no hydrogen 2.802 N/A GLU 74.A N ARG 65.A O no hydrogen 2.933 N/A VAL 75.A N LEU 110.A O no hydrogen 2.804 N/A ALA 76.A N CYS 63.A O no hydrogen 2.763 N/A PHE 77.A N CYS 63.A O no hydrogen 3.145 N/A ALA 79.A N GLY 61.A O no hydrogen 3.100 N/A THR 81.A N ILE 59.A O no hydrogen 2.809 N/A GLU 84.A N THR 81.A O no hydrogen 2.937 N/A GLN 85.A N ALA 82.A O no hydrogen 3.431 N/A ARG 87.A NH1 GLN 85.A O no hydrogen 3.005 N/A ARG 92.A N GLY 88.A O no hydrogen 3.270 N/A LEU 93.A N TYR 89.A O no hydrogen 2.839 N/A MET 94.A N GLY 90.A O no hydrogen 3.205 N/A ASN 95.A N THR 91.A O no hydrogen 2.944 N/A LYS 96.A N ARG 92.A O no hydrogen 2.962 N/A PHE 97.A N LEU 93.A O no hydrogen 2.889 N/A LYS 98.A N MET 94.A O no hydrogen 2.778 N/A LYS 98.A NZ GLN 124.A O no hydrogen 2.582 N/A ASP 99.A N ASN 95.A O no hydrogen 2.919 N/A HIS 100.A N LYS 96.A O no hydrogen 3.014 N/A MET 101.A N PHE 97.A O no hydrogen 2.837 N/A GLN 102.A N LYS 98.A O no hydrogen 2.841 N/A GLN 102.A NE2 HIS 155.A O no hydrogen 2.781 N/A GLN 102.A NE2 VAL 158.A O no hydrogen 2.833 N/A LYS 103.A N ASP 99.A O no hydrogen 3.124 N/A LYS 103.A NZ ASP 99.A OD1 no hydrogen 3.169 N/A LYS 103.A NZ ASP 99.A OD2 no hydrogen 3.167 N/A GLN 104.A N MET 101.A O no hydrogen 2.987 N/A ASN 105.A N GLN 102.A O no hydrogen 3.109 N/A ILE 106.A N MET 101.A O no hydrogen 2.967 N/A GLU 107.A N ARG 71.A O no hydrogen 2.739 N/A TYR 108.A N ARG 71.A O no hydrogen 3.313 N/A LEU 109.A N CYS 152.A O no hydrogen 2.862 N/A LEU 110.A N ALA 73.A O no hydrogen 2.838 N/A THR 111.A N MET 150.A O no hydrogen 2.987 N/A THR 111.A OG1 VAL 75.A O no hydrogen 2.761 N/A TYR 112.A OH LYS 142.A O no hydrogen 2.613 N/A ALA 113.A N THR 148.A O no hydrogen 2.758 N/A TYR 120.A OH GLY 90.A O no hydrogen 2.738 N/A PHE 121.A N ALA 117.A O no hydrogen 3.019 N/A LYS 122.A N ILE 118.A O no hydrogen 2.873 N/A LYS 123.A N GLY 119.A O no hydrogen 3.079 N/A GLN 124.A N TYR 120.A O no hydrogen 2.858 N/A GLN 124.A NE2 THR 91.A OG1 no hydrogen 3.106 N/A GLY 125.A N LYS 122.A O no hydrogen 3.194 N/A PHE 126.A N PHE 121.A O no hydrogen 2.730 N/A THR 127.A N GLU 151.A O no hydrogen 2.795 N/A THR 127.A OG1 GLU 129.A O no hydrogen 2.781 N/A THR 127.A OG1 GLU 151.A O no hydrogen 3.491 N/A ARG 131.A N GLU 151.A OE1 no hydrogen 3.125 N/A ARG 131.A N GLU 151.A OE2 no hydrogen 2.819 N/A MET 132.A N GLU 151.A OE1 no hydrogen 2.864 N/A LYS 136.A N PRO 133.A O no hydrogen 2.603 N/A LYS 138.A N GLN 134.A O no hydrogen 2.844 N/A TYR 140.A N TRP 137.A O no hydrogen 3.070 N/A ILE 141.A N TRP 137.A O no hydrogen 3.003 N/A TYR 144.A N TYR 112.A OH no hydrogen 3.010 N/A MET 150.A N THR 111.A O no hydrogen 2.758 N/A GLU 151.A N THR 127.A O no hydrogen 2.903 N/A CYS 152.A N LEU 109.A O no hydrogen 2.929 N/A CYS 152.A SG GLY 125.A O no hydrogen 3.810 N/A CYS 152.A SG TYR 153.A O no hydrogen 3.685 N/A ILE 154.A N GLU 107.A O no hydrogen 2.785 N/A HIS 155.A N TYR 160.A OH no hydrogen 3.162 N/A