Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8q5h_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 3.A OD1 no hydrogen 3.298 N/A VAL 6.A N ASN 55.A O no hydrogen 3.237 N/A LYS 11.A NZ SER 67.A O no hydrogen 3.240 N/A THR 15.A N LYS 11.A O no hydrogen 2.909 N/A THR 15.A OG1 LYS 11.A O no hydrogen 2.925 N/A GLU 16.A N ARG 12.A O no hydrogen 2.906 N/A MET 17.A N ALA 13.A O no hydrogen 2.900 N/A LEU 18.A N VAL 14.A O no hydrogen 2.889 N/A GLN 19.A N THR 15.A O no hydrogen 2.903 N/A LEU 20.A N GLU 16.A O no hydrogen 2.899 N/A CYS 21.A N MET 17.A O no hydrogen 2.900 N/A CYS 21.A SG MET 17.A O no hydrogen 3.156 N/A GLY 22.A N LEU 18.A O no hydrogen 2.902 N/A GLY 22.A N GLN 19.A O no hydrogen 3.225 N/A ARG 23.A N LEU 20.A O no hydrogen 3.348 N/A PHE 24.A N CYS 21.A O no hydrogen 3.290 N/A GLN 26.A N GLY 22.A O no hydrogen 2.884 N/A LYS 27.A N ARG 23.A O no hydrogen 2.897 N/A LEU 28.A N PHE 24.A O no hydrogen 2.916 N/A GLY 29.A N VAL 25.A O no hydrogen 2.307 N/A ASP 30.A N GLN 26.A O no hydrogen 2.683 N/A ASP 30.A N LYS 27.A O no hydrogen 3.074 N/A ALA 31.A N LEU 28.A O no hydrogen 2.940 N/A ARG 37.A N GLU 34.A O no hydrogen 3.406 N/A ARG 37.A NE LEU 32.A O no hydrogen 3.383 N/A ARG 37.A NH2 LEU 32.A O no hydrogen 2.917 N/A LEU 41.A N ARG 37.A O no hydrogen 2.723 N/A ARG 42.A N GLU 38.A O no hydrogen 2.921 N/A ARG 42.A NE GLU 38.A O no hydrogen 3.591 N/A ASP 43.A N PRO 39.A O no hydrogen 2.897 N/A ALA 44.A N ALA 40.A O no hydrogen 2.906 N/A GLN 45.A N LEU 41.A O no hydrogen 2.942 N/A GLN 45.A NE2 ARG 42.A O no hydrogen 3.056 N/A TRP 46.A N ARG 42.A O no hydrogen 2.913 N/A THR 47.A N ASP 43.A O no hydrogen 2.963 N/A THR 47.A OG1 ASP 43.A O no hydrogen 2.863 N/A THR 47.A OG1 ASP 43.A OD1 no hydrogen 3.318 N/A PHE 48.A N ALA 44.A O no hydrogen 2.900 N/A GLU 49.A N GLN 45.A O no hydrogen 3.084 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.917 N/A SER 50.A N TRP 46.A O no hydrogen 2.847 N/A SER 50.A OG TRP 46.A O no hydrogen 2.817 N/A SER 50.A OG THR 47.A O no hydrogen 2.815 N/A ALA 51.A N THR 47.A O no hydrogen 2.883 N/A VAL 52.A N PHE 48.A O no hydrogen 3.029 N/A GLN 53.A N GLU 49.A O no hydrogen 2.896 N/A GLU 54.A N SER 50.A O no hydrogen 2.903 N/A ILE 56.A N GLN 53.A O no hydrogen 3.139 N/A SER 57.A N VAL 6.A O no hydrogen 2.326 N/A SER 57.A OG VAL 6.A O no hydrogen 3.209 N/A GLN 61.A N ILE 58.A O no hydrogen 2.916 N/A GLN 61.A NE2 ILE 58.A O no hydrogen 2.970 N/A ALA 66.A N TRP 63.A O no hydrogen 3.312 N/A SER 67.A OG ASP 68.A OD1 no hydrogen 2.695 N/A ASP 68.A N SER 67.A OG no hydrogen 2.497 N/A ASN 69.A N ASN 69.A OD1 no hydrogen 2.599 N/A CYS 70.A SG ASP 68.A OD2 no hydrogen 3.544 N/A LYS 77.A N ASP 73.A O no hydrogen 2.910 N/A LYS 77.A NZ ASP 73.A OD2 no hydrogen 2.330 N/A VAL 78.A N SER 74.A O no hydrogen 2.920 N/A LEU 79.A N ASP 75.A O no hydrogen 2.927 N/A GLU 80.A N ILE 76.A O no hydrogen 2.856 N/A ASP 81.A N LYS 77.A O no hydrogen 2.891 N/A GLN 82.A N VAL 78.A O no hydrogen 3.001 N/A PHE 83.A N LEU 79.A O no hydrogen 2.802 N/A ASP 84.A N GLU 80.A O no hydrogen 2.934 N/A GLU 85.A N ASP 81.A O no hydrogen 2.920 N/A ILE 86.A N GLN 82.A O no hydrogen 2.924 N/A ILE 87.A N PHE 83.A O no hydrogen 2.924 N/A VAL 88.A N ASP 84.A O no hydrogen 2.887 N/A ASP 89.A N GLU 85.A O no hydrogen 2.888 N/A ILE 90.A N ILE 86.A O no hydrogen 2.933 N/A ALA 91.A N ILE 87.A O no hydrogen 2.904 N/A THR 92.A N VAL 88.A O no hydrogen 2.921 N/A THR 92.A OG1 VAL 88.A O no hydrogen 3.311 N/A THR 92.A OG1 ASP 89.A O no hydrogen 2.706 N/A LYS 93.A N ASP 89.A O no hydrogen 2.867 N/A ARG 94.A N ILE 90.A O no hydrogen 2.980 N/A LYS 95.A N ALA 91.A O no hydrogen 2.920 N/A GLN 96.A N THR 92.A O no hydrogen 2.942 N/A TYR 97.A N LYS 93.A O no hydrogen 2.976 N/A LYS 100.A N GLN 96.A O no hydrogen 3.029 N/A ILE 101.A N TYR 97.A O no hydrogen 2.868 N/A LEU 102.A N PRO 98.A O no hydrogen 2.917 N/A GLU 103.A N ARG 99.A O no hydrogen 2.898 N/A CYS 104.A N LYS 100.A O no hydrogen 2.892 N/A VAL 105.A N ILE 101.A O no hydrogen 2.820 N/A ILE 106.A N LEU 102.A O no hydrogen 3.007 N/A THR 108.A N CYS 104.A O no hydrogen 2.928 N/A THR 108.A OG1 VAL 105.A O no hydrogen 2.484 N/A ILE 109.A N VAL 105.A O no hydrogen 2.858 N/A LYS 110.A N ILE 106.A O no hydrogen 2.986 N/A ALA 111.A N LYS 107.A O no hydrogen 2.921 N/A LYS 112.A N THR 108.A O no hydrogen 2.837 N/A GLN 113.A N ILE 109.A O no hydrogen 2.940 N/A GLN 113.A NE2 LYS 110.A O no hydrogen 3.005 N/A GLU 114.A N LYS 110.A O no hydrogen 2.924 N/A ILE 115.A N ALA 111.A O no hydrogen 2.895 N/A LEU 116.A N LYS 112.A O no hydrogen 2.882 N/A LYS 117.A N GLN 113.A O no hydrogen 2.926 N/A GLN 118.A N GLU 114.A O no hydrogen 2.900 N/A TYR 119.A N LEU 116.A O no hydrogen 3.141 N/A HIS 120.A N LYS 117.A O no hydrogen 3.354 N/A MET 138.A N PRO 134.A O no hydrogen 3.319 N/A GLU 139.A N ALA 135.A O no hydrogen 2.895 N/A ASN 140.A N PRO 136.A O no hydrogen 2.889 N/A LEU 141.A N HIS 137.A O no hydrogen 2.996 N/A LYS 142.A N MET 138.A O no hydrogen 2.854 N/A CYS 143.A N GLU 139.A O no hydrogen 2.899 N/A CYS 143.A SG GLU 139.A O no hydrogen 3.488 N/A ARG 144.A N ASN 140.A O no hydrogen 2.987 N/A GLY 145.A N LEU 141.A O no hydrogen 2.885 N/A GLU 146.A N LYS 142.A O no hydrogen 2.873 N/A THR 147.A N CYS 143.A O no hydrogen 2.992 N/A VAL 148.A N ARG 144.A O no hydrogen 2.929 N/A ALA 149.A N GLY 145.A O no hydrogen 2.904 N/A LYS 150.A N GLU 146.A O no hydrogen 2.899 N/A GLU 151.A N THR 147.A O no hydrogen 2.968 N/A ILE 152.A N VAL 148.A O no hydrogen 2.849 N/A SER 153.A N ALA 149.A O no hydrogen 2.942 N/A GLU 154.A N LYS 150.A O no hydrogen 2.983 N/A ALA 155.A N GLU 151.A O no hydrogen 2.878 N/A MET 156.A N ILE 152.A O no hydrogen 2.937 N/A LYS 157.A N GLU 154.A O no hydrogen 3.256 N/A LYS 157.A NZ SER 153.A O no hydrogen 3.255 N/A LYS 157.A NZ SER 153.A OG no hydrogen 2.829 N/A SER 158.A N GLU 154.A O no hydrogen 2.943 N/A SER 158.A OG GLU 154.A O no hydrogen 3.122 N/A SER 158.A OG ALA 155.A O no hydrogen 3.062 N/A LEU 159.A N ALA 155.A O no hydrogen 2.963 N/A ALA 161.A N SER 158.A O no hydrogen 3.122 N/A ILE 163.A N LEU 159.A O no hydrogen 2.952 N/A GLU 164.A N PRO 160.A O no hydrogen 2.898 N/A GLN 165.A N ALA 161.A O no hydrogen 2.925 N/A GLY 166.A N LEU 162.A O no hydrogen 2.893 N/A GLU 167.A N ILE 163.A O no hydrogen 2.943 N/A GLY 168.A N GLU 164.A O no hydrogen 2.912 N/A PHE 169.A N GLN 165.A O no hydrogen 2.861 N/A SER 170.A N GLY 166.A O no hydrogen 2.863 N/A SER 170.A OG GLY 166.A O no hydrogen 3.409 N/A SER 170.A OG GLU 167.A O no hydrogen 2.372 N/A GLN 171.A N GLU 167.A O no hydrogen 2.978 N/A VAL 172.A N GLY 168.A O no hydrogen 2.887 N/A LEU 173.A N PHE 169.A O no hydrogen 2.881 N/A ARG 174.A N SER 170.A O no hydrogen 2.914 N/A MET 175.A N GLN 171.A O no hydrogen 2.901 N/A GLN 176.A N VAL 172.A O no hydrogen 2.891 N/A GLN 176.A NE2 HIS 180.A ND1 no hydrogen 2.893 N/A ILE 179.A N MET 175.A O no hydrogen 3.173 N/A HIS 180.A N GLN 176.A O no hydrogen 2.955 N/A GLN 182.A N ILE 179.A O no hydrogen 3.416 N/A HIS 185.A N GLN 182.A OE1 no hydrogen 2.781 N/A GLN 186.A N GLN 182.A O no hydrogen 3.341 N/A GLN 186.A NE2 ARG 183.A O no hydrogen 3.052 N/A GLU 187.A N ARG 183.A O no hydrogen 2.981 N/A VAL 188.A N ILE 184.A O no hydrogen 2.867 N/A PHE 189.A N HIS 185.A O no hydrogen 2.882 N/A SER 190.A N GLN 186.A O no hydrogen 2.743 N/A SER 190.A OG GLN 186.A O no hydrogen 3.158 N/A ARG 194.A N CYS 191.A O no hydrogen 3.047 N/A TRP 196.A N PRO 192.A O no hydrogen 3.271 N/A TYR 197.A N GLN 193.A O no hydrogen 2.839 N/A