Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qv0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 173.A OD1 no hydrogen 2.961 N/A LYS 2.A NZ LYS 4.A O no hydrogen 2.720 N/A LYS 2.A NZ THR 171.A O no hydrogen 2.906 N/A ASN 9.A N ASP 6.A O no hydrogen 3.131 N/A ARG 11.A NH1 ASP 177.A OD1 no hydrogen 2.866 N/A ARG 11.A NH1 ASP 177.A OD2 no hydrogen 3.389 N/A TRP 12.A N ASN 9.A O no hydrogen 2.901 N/A TRP 12.A NE1 TRP 169.A O no hydrogen 2.868 N/A ILE 13.A N ASN 9.A O no hydrogen 3.132 N/A LYS 14.A N PRO 10.A O no hydrogen 2.827 N/A ARG 15.A N ARG 11.A O no hydrogen 2.990 N/A ARG 15.A NE PRO 185.A O no hydrogen 2.735 N/A ARG 15.A NH1 PHE 168.A O no hydrogen 2.763 N/A ARG 15.A NH2 ASP 177.A OD1 no hydrogen 3.025 N/A ARG 15.A NH2 PRO 185.A OXT no hydrogen 2.853 N/A HIS 16.A N TRP 12.A O no hydrogen 3.218 N/A HIS 16.A NE2 TRP 169.A O no hydrogen 2.991 N/A LYS 17.A N ILE 13.A O no hydrogen 2.794 N/A LYS 17.A NZ ASP 21.A OD2 no hydrogen 3.423 N/A HIS 18.A N LYS 14.A O no hydrogen 2.835 N/A MET 19.A N ARG 15.A O no hydrogen 3.217 N/A PHE 20.A N HIS 16.A O no hydrogen 2.761 N/A ASP 21.A N LYS 17.A O no hydrogen 2.867 N/A PHE 22.A N HIS 18.A O no hydrogen 2.964 N/A LEU 23.A N MET 19.A O no hydrogen 2.927 N/A ASP 24.A N PHE 20.A O no hydrogen 2.789 N/A ILE 25.A N LEU 23.A O no hydrogen 2.906 N/A GLY 27.A N ASP 24.A O no hydrogen 3.003 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 3.070 N/A GLY 29.A N ASP 24.A OD2 no hydrogen 2.773 N/A LYS 30.A N ASN 28.A OD1 no hydrogen 3.218 N/A LYS 30.A NZ GLU 76.A OE1 no hydrogen 3.155 N/A LYS 30.A NZ GLU 76.A OE2 no hydrogen 3.081 N/A ILE 31.A N ILE 77.A O no hydrogen 2.922 N/A THR 32.A N GLU 35.A OE1 no hydrogen 3.144 N/A THR 32.A OG1 ASP 34.A OD1 no hydrogen 3.537 N/A GLU 35.A N THR 32.A OG1 no hydrogen 3.127 N/A ILE 36.A N THR 32.A O no hydrogen 3.186 N/A VAL 37.A N LEU 33.A O no hydrogen 2.802 N/A SER 38.A N ASP 34.A O no hydrogen 2.901 N/A SER 38.A OG ASP 42.A OD2 no hydrogen 2.707 N/A LYS 39.A N GLU 35.A O no hydrogen 2.938 N/A LYS 39.A NZ SER 132.A O no hydrogen 2.776 N/A ALA 40.A N ILE 36.A O no hydrogen 2.958 N/A SER 41.A N VAL 37.A O no hydrogen 2.806 N/A SER 41.A OG VAL 37.A O no hydrogen 3.431 N/A SER 41.A OG GLN 59.A OE1 no hydrogen 2.693 N/A ASP 42.A N SER 38.A O no hydrogen 2.772 N/A ASP 43.A N SER 38.A O no hydrogen 3.272 N/A ILE 44.A N LYS 39.A O no hydrogen 2.890 N/A CYS 45.A N ALA 40.A O no hydrogen 2.920 N/A CYS 45.A SG ALA 40.A O no hydrogen 3.388 N/A CYS 45.A SG HIS 58.A ND1 no hydrogen 3.508 N/A LYS 47.A N ASP 43.A O no hydrogen 2.958 N/A LYS 47.A NZ ASP 43.A OD2 no hydrogen 2.706 N/A LEU 48.A N ILE 44.A O no hydrogen 2.942 N/A GLU 49.A N ALA 46.A O no hydrogen 3.007 N/A ALA 50.A N CYS 45.A O no hydrogen 3.006 N/A THR 51.A N GLN 54.A OE1 no hydrogen 2.839 N/A GLN 54.A N THR 51.A OG1 no hydrogen 2.999 N/A GLN 54.A NE2 ASP 114.A OD2 no hydrogen 3.280 N/A THR 55.A N THR 51.A O no hydrogen 2.871 N/A THR 55.A OG1 THR 51.A O no hydrogen 2.935 N/A LYS 56.A N PRO 52.A O no hydrogen 2.968 N/A ARG 57.A N GLU 53.A O no hydrogen 2.923 N/A HIS 58.A N GLN 54.A O no hydrogen 2.929 N/A GLN 59.A N THR 55.A O no hydrogen 2.814 N/A GLN 59.A NE2 GLU 63.A OE2.A no hydrogen 3.483 N/A VAL 60.A N LYS 56.A O no hydrogen 2.942 N/A CYS 61.A N ARG 57.A O no hydrogen 3.010 N/A CYS 61.A SG.A HIS 58.A O no hydrogen 2.990 N/A CYS 61.A SG.B ARG 57.A O no hydrogen 3.375 N/A CYS 61.A SG.B GLU 107.A O no hydrogen 3.488 N/A VAL 62.A N HIS 58.A O no hydrogen 2.862 N/A GLU 63.A N GLN 59.A O no hydrogen 2.784 N/A ALA 64.A N VAL 60.A O no hydrogen 2.970 N/A PHE 65.A N CYS 61.A O no hydrogen 2.886 N/A PHE 66.A N VAL 62.A O no hydrogen 2.900 N/A ARG 67.A N GLU 63.A O no hydrogen 2.841 N/A ARG 67.A NE GLU 72.A OE1 no hydrogen 2.867 N/A ARG 67.A NE GLU 72.A OE2 no hydrogen 3.466 N/A ARG 67.A NH2 GLU 72.A OE1 no hydrogen 3.502 N/A ARG 67.A NH2 GLU 72.A OE2 no hydrogen 2.846 N/A GLY 68.A N ALA 64.A O no hydrogen 2.957 N/A CYS 69.A N PHE 66.A O no hydrogen 3.008 N/A CYS 69.A SG.B PHE 65.A O no hydrogen 4.037 N/A CYS 69.A SG.B PHE 66.A O no hydrogen 3.474 N/A GLY 70.A N ARG 67.A O no hydrogen 2.911 N/A MET 71.A N PHE 66.A O no hydrogen 2.970 N/A TYR 73.A N GLU 72.A OE2 no hydrogen 2.818 N/A TYR 73.A OH GLU 63.A OE2.A no hydrogen 2.436 N/A TYR 73.A OH GLU 63.A OE2.B no hydrogen 3.093 N/A GLY 74.A N ASP 34.A OD1 no hydrogen 2.746 N/A LYS 75.A N GLU 72.A O no hydrogen 3.034 N/A LYS 75.A NZ GLY 70.A O no hydrogen 2.729 N/A ILE 77.A N ILE 31.A O no hydrogen 2.891 N/A PHE 82.A N ALA 78.A O no hydrogen 2.938 N/A LEU 83.A N PHE 79.A O no hydrogen 2.785 N/A ASP 84.A N PRO 80.A O no hydrogen 2.976 N/A GLY 85.A N GLN 81.A O no hydrogen 2.906 N/A TRP 86.A N PHE 82.A O no hydrogen 2.927 N/A LYS 87.A N LEU 83.A O no hydrogen 2.942 N/A GLN 88.A N ASP 84.A O no hydrogen 3.171 N/A LEU 89.A N GLY 85.A O no hydrogen 2.802 N/A ALA 90.A N TRP 86.A O no hydrogen 2.818 N/A THR 91.A N LYS 87.A O no hydrogen 3.025 N/A THR 91.A OG1 LYS 87.A O no hydrogen 2.832 N/A SER 92.A N GLN 88.A O no hydrogen 2.980 N/A SER 92.A OG.B GLN 88.A O no hydrogen 3.277 N/A SER 92.A OG.B LEU 89.A O no hydrogen 2.698 N/A GLU 93.A N LEU 89.A O no hydrogen 2.807 N/A LEU 94.A N ALA 90.A O no hydrogen 2.929 N/A LYS 95.A N THR 91.A O no hydrogen 3.133 N/A LYS 96.A N SER 92.A O no hydrogen 2.964 N/A TRP 97.A N GLU 93.A O no hydrogen 2.824 N/A ALA 98.A N LEU 94.A O no hydrogen 2.983 N/A ARG 99.A N LYS 95.A O no hydrogen 3.066 N/A ARG 99.A N LYS 96.A O no hydrogen 3.052 N/A ARG 99.A NE GLU 101.A OE1 no hydrogen 2.764 N/A ARG 99.A NH2 GLU 101.A OE1 no hydrogen 2.635 N/A ASN 100.A N TRP 97.A O no hydrogen 3.177 N/A GLU 101.A N LYS 96.A O no hydrogen 2.925 N/A LEU 104.A N GLU 93.A OE1 no hydrogen 2.737 N/A ILE 105.A N GLU 93.A OE2 no hydrogen 2.885 N/A ARG 106.A N THR 103.A OG1 no hydrogen 2.957 N/A ARG 106.A NE ASP 110.A OD1 no hydrogen 2.792 N/A ARG 106.A NH1 ASP 159.A OD1 no hydrogen 2.697 N/A ARG 106.A NH2 ASP 110.A OD1 no hydrogen 3.525 N/A GLU 107.A N THR 103.A O no hydrogen 2.933 N/A TRP 108.A N LEU 104.A O no hydrogen 2.900 N/A TRP 108.A NE1 HIS 58.A NE2 no hydrogen 3.085 N/A GLY 109.A N ILE 105.A O no hydrogen 2.939 N/A ASP 110.A N ARG 106.A O no hydrogen 2.769 N/A ALA 111.A N GLU 107.A O no hydrogen 3.114 N/A VAL 112.A N TRP 108.A O no hydrogen 2.983 N/A PHE 113.A N GLY 109.A O no hydrogen 2.788 N/A ASP 114.A N ASP 110.A O no hydrogen 2.904 N/A ILE 115.A N ALA 111.A O no hydrogen 3.364 N/A PHE 116.A N VAL 112.A O no hydrogen 3.346 N/A ASP 117.A N ASP 114.A O no hydrogen 3.145 N/A ILE 120.A N LEU 156.A O no hydrogen 2.837 N/A THR 121.A N GLU 124.A OE1 no hydrogen 2.941 N/A GLU 124.A N THR 121.A OG1 no hydrogen 3.060 N/A TRP 125.A N THR 121.A O no hydrogen 2.891 N/A TRP 125.A NE1 THR 144.A OG1 no hydrogen 3.070 N/A LYS 126.A N LEU 122.A O no hydrogen 2.853 N/A LYS 126.A NZ GLN 138.A OE1 no hydrogen 2.854 N/A LYS 126.A NZ GLU 142.A OE1 no hydrogen 2.840 N/A ALA 127.A N ASP 123.A O no hydrogen 3.050 N/A TYR 128.A N GLU 124.A O no hydrogen 2.924 N/A GLY 129.A N TRP 125.A O no hydrogen 2.799 N/A LYS 130.A N LYS 126.A O no hydrogen 3.145 N/A LYS 130.A NZ.A PRO 136.A O no hydrogen 2.862 N/A LYS 130.A NZ.B PRO 136.A O no hydrogen 3.189 N/A ILE 131.A N ALA 127.A O no hydrogen 2.838 N/A SER 132.A N TYR 128.A O no hydrogen 2.811 N/A SER 132.A OG TYR 128.A O no hydrogen 2.827 N/A ILE 134.A N SER 132.A OG no hydrogen 3.110 N/A SER 135.A N GLY 129.A O no hydrogen 3.112 N/A ASP 140.A N SER 137.A OG no hydrogen 3.277 N/A CYS 141.A N SER 137.A O no hydrogen 3.247 N/A CYS 141.A SG TRP 125.A O no hydrogen 3.778 N/A CYS 141.A SG SER 135.A O no hydrogen 3.377 N/A CYS 141.A SG SER 135.A OG no hydrogen 3.431 N/A CYS 141.A SG SER 137.A O no hydrogen 3.743 N/A GLU 142.A N GLN 138.A O no hydrogen 2.856 N/A ALA 143.A N GLU 139.A O no hydrogen 2.863 N/A THR 144.A N ASP 140.A O no hydrogen 3.005 N/A THR 144.A OG1 ASP 140.A O no hydrogen 3.264 N/A THR 144.A OG1 LEU 179.A O no hydrogen 2.668 N/A PHE 145.A N CYS 141.A O no hydrogen 3.268 N/A ARG 146.A N GLU 142.A O no hydrogen 2.942 N/A HIS 147.A N ALA 143.A O no hydrogen 2.829 N/A CYS 148.A N THR 144.A O no hydrogen 2.952 N/A CYS 148.A SG THR 144.A O no hydrogen 3.355 N/A CYS 148.A SG HIS 147.A ND1 no hydrogen 4.037 N/A ASP 149.A N GLU 160.A OE1 no hydrogen 2.861 N/A ASP 151.A N ASP 155.A O no hydrogen 2.852 N/A ALA 153.A N ASP 151.A OD1 no hydrogen 2.902 N/A GLY 154.A N ASP 151.A O no hydrogen 2.881 N/A ASP 155.A N ASP 151.A OD1 no hydrogen 2.894 N/A LEU 156.A N ILE 120.A O no hydrogen 2.880 N/A VAL 158.A N GLY 118.A O no hydrogen 2.937 N/A ASP 159.A N ASP 157.A OD1.A no hydrogen 2.729 N/A GLU 160.A N ASP 157.A OD2.B no hydrogen 2.717 N/A MET 161.A N ASP 157.A O no hydrogen 2.921 N/A THR 162.A N VAL 158.A O no hydrogen 2.907 N/A THR 162.A OG1 VAL 158.A O no hydrogen 2.705 N/A ARG 163.A N ASP 159.A O no hydrogen 3.081 N/A ARG 163.A NH1 GLU 160.A OE2 no hydrogen 2.853 N/A GLN 164.A N GLU 160.A O no hydrogen 2.882 N/A GLN 164.A NE2 GLU 160.A OE1 no hydrogen 2.873 N/A HIS 165.A N MET 161.A O no hydrogen 2.784 N/A HIS 165.A NE2 TYR 180.A OH no hydrogen 2.716 N/A LEU 166.A N THR 162.A O no hydrogen 2.924 N/A GLY 167.A N ARG 163.A O no hydrogen 3.228 N/A PHE 168.A N GLN 164.A O no hydrogen 2.727 N/A TRP 169.A N HIS 165.A O no hydrogen 2.814 N/A TYR 170.A N LEU 166.A O no hydrogen 2.949 N/A TYR 170.A OH GLU 93.A OE2 no hydrogen 2.613 N/A THR 171.A N LEU 166.A O no hydrogen 3.066 N/A THR 171.A OG1 LYS 2.A O no hydrogen 2.799 N/A ASP 173.A N GLY 167.A O no hydrogen 2.889 N/A GLU 175.A N ASP 173.A OD2 no hydrogen 2.837 N/A ALA 176.A N ASP 173.A O no hydrogen 2.755 N/A ASP 177.A N PRO 174.A O no hydrogen 3.143 N/A LEU 179.A N ALA 176.A O no hydrogen 3.144 N/A TYR 180.A OH HIS 165.A NE2 no hydrogen 2.716 N/A GLY 181.A N GLY 178.A O no hydrogen 2.963 N/A ASN 182.A N ASP 140.A OD1 no hydrogen 2.836 N/A GLY 183.A N TYR 180.A O no hydrogen 2.792 N/A