Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hq5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N LYS 53.A O no hydrogen 2.908 N/A LYS 5.A N GLN 77.A OE1 no hydrogen 2.961 N/A LYS 5.A NZ TYR 72.A O no hydrogen 2.862 N/A LYS 5.A NZ ILE 74.A O no hydrogen 2.917 N/A LEU 6.A N ASN 55.A O no hydrogen 2.964 N/A VAL 7.A N CYS 78.A O no hydrogen 3.093 N/A LEU 8.A N TRP 57.A O no hydrogen 2.939 N/A VAL 9.A N ILE 80.A O no hydrogen 3.010 N/A THR 14.A OG1 ASP 11.A O no hydrogen 2.702 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.951 N/A LYS 16.A NZ ASP 11.A O no hydrogen 3.037 N/A THR 17.A OG1 THR 35.A OG1 no hydrogen 2.822 N/A THR 17.A OG1 ASP 58.A OD1 no hydrogen 3.285 N/A THR 17.A OG1 ASP 58.A OD2 no hydrogen 2.416 N/A PHE 19.A N GLY 15.A O no hydrogen 2.816 N/A VAL 20.A N LYS 16.A O no hydrogen 3.024 N/A LYS 21.A N THR 17.A O no hydrogen 2.823 N/A ARG 22.A N THR 18.A O no hydrogen 3.130 N/A ARG 22.A NE ALA 144.A O no hydrogen 3.016 N/A ARG 22.A NH2 ALA 144.A O no hydrogen 2.984 N/A HIS 23.A N PHE 19.A O no hydrogen 3.194 N/A HIS 23.A NE2 PHE 150.A O no hydrogen 2.701 N/A LEU 24.A N VAL 20.A O no hydrogen 2.808 N/A THR 25.A N LYS 21.A O no hydrogen 2.950 N/A THR 25.A OG1 LYS 21.A O no hydrogen 3.182 N/A THR 25.A OG1 GLU 27.A OE1 no hydrogen 2.672 N/A GLY 26.A N ARG 22.A O no hydrogen 2.907 N/A GLU 27.A N THR 25.A OG1 no hydrogen 3.119 N/A LYS 30.A NZ ASP 204.A OD1 no hydrogen 2.824 N/A LYS 30.A NZ ASP 204.A OD2 no hydrogen 2.919 N/A LYS 31.A N GLU 29.A OE2 no hydrogen 2.762 N/A THR 35.A OG1 THR 17.A OG1 no hydrogen 2.822 N/A GLY 37.A N PHE 65.A O no hydrogen 2.855 N/A GLU 39.A N ASP 58.A O no hydrogen 2.983 N/A HIS 41.A N VAL 56.A O no hydrogen 2.959 N/A LEU 43.A N PHE 54.A O no hydrogen 2.785 N/A PHE 45.A N ILE 52.A O no hydrogen 2.850 N/A THR 47.A N GLY 50.A O no hydrogen 3.155 N/A THR 47.A OG1 GLY 50.A O no hydrogen 2.345 N/A ASN 48.A N GLU 168.A O no hydrogen 3.113 N/A ASN 48.A ND2 ASN 166.A O no hydrogen 3.472 N/A ARG 49.A N THR 47.A OG1 no hydrogen 2.963 N/A ARG 49.A NH1 ASP 164.A OD2 no hydrogen 2.959 N/A GLY 50.A N THR 47.A O no hydrogen 2.910 N/A ILE 52.A N PHE 45.A O no hydrogen 2.902 N/A LYS 53.A N VAL 2.A O no hydrogen 2.994 N/A PHE 54.A N LEU 43.A O no hydrogen 2.658 N/A ASN 55.A N PHE 4.A O no hydrogen 2.766 N/A ASN 55.A ND2 GLN 3.A OE1 no hydrogen 2.860 N/A VAL 56.A N HIS 41.A O no hydrogen 2.999 N/A TRP 57.A N LEU 6.A O no hydrogen 2.756 N/A ASP 58.A N GLU 39.A O no hydrogen 2.870 N/A THR 59.A N LEU 8.A O no hydrogen 3.150 N/A THR 59.A OG1 LEU 8.A O no hydrogen 2.731 N/A ALA 60.A N GLY 37.A O no hydrogen 2.868 N/A PHE 65.A N LEU 62.A O no hydrogen 2.932 N/A GLY 66.A N GLU 63.A O no hydrogen 3.078 N/A LEU 68.A N TYR 72.A OH no hydrogen 3.156 N/A ARG 69.A N GLY 66.A O no hydrogen 3.314 N/A GLY 71.A N LEU 68.A O no hydrogen 2.911 N/A TYR 72.A N ARG 69.A O no hydrogen 3.064 N/A TYR 73.A N ASP 70.A O no hydrogen 2.766 N/A ALA 76.A N TYR 73.A O no hydrogen 2.990 N/A GLN 77.A N LYS 5.A O no hydrogen 2.905 N/A CYS 78.A N LYS 5.A O no hydrogen 3.212 N/A CYS 78.A SG LYS 5.A O no hydrogen 3.593 N/A ALA 79.A N PRO 109.A O no hydrogen 3.127 N/A ILE 80.A N VAL 7.A O no hydrogen 2.998 N/A ILE 81.A N VAL 111.A O no hydrogen 2.856 N/A MET 82.A N VAL 9.A O no hydrogen 2.842 N/A PHE 83.A N CYS 113.A O no hydrogen 2.925 N/A ASP 84.A N THR 90.A OG1 no hydrogen 2.843 N/A VAL 85.A N ASN 115.A O no hydrogen 2.965 N/A THR 86.A N ASP 84.A OD1 no hydrogen 2.741 N/A THR 86.A OG1 ASP 84.A OD1 no hydrogen 2.397 N/A THR 86.A OG1 ASP 84.A OD2 no hydrogen 3.039 N/A SER 87.A N ASP 84.A O no hydrogen 2.926 N/A THR 90.A N SER 87.A O no hydrogen 3.033 N/A THR 90.A OG1 ASP 84.A O no hydrogen 3.038 N/A THR 90.A OG1 SER 87.A O no hydrogen 2.692 N/A TYR 91.A N ARG 88.A O no hydrogen 3.038 N/A TYR 91.A OH SER 128.A O no hydrogen 3.381 N/A LYS 92.A N ARG 88.A O no hydrogen 2.973 N/A ASN 93.A N VAL 89.A O no hydrogen 2.973 N/A ASN 93.A ND2 ASP 11.A OD2 no hydrogen 2.726 N/A VAL 94.A N TYR 91.A O no hydrogen 3.017 N/A ASN 96.A N ASN 93.A O no hydrogen 2.973 N/A ASN 96.A ND2 ASN 93.A OD1 no hydrogen 3.156 N/A TRP 97.A N ASN 93.A O no hydrogen 3.178 N/A TRP 97.A NE1 ASP 11.A OD1 no hydrogen 2.901 N/A HIS 98.A N VAL 94.A O no hydrogen 2.950 N/A ARG 99.A N PRO 95.A O no hydrogen 2.991 N/A ARG 99.A NE ASP 100.A OD1 no hydrogen 2.967 N/A ARG 99.A NH2 ASP 100.A OD1 no hydrogen 3.081 N/A ASP 100.A N ASN 96.A O no hydrogen 3.150 N/A LEU 101.A N TRP 97.A O no hydrogen 3.043 N/A VAL 102.A N HIS 98.A O no hydrogen 2.923 N/A ARG 103.A N ARG 99.A O no hydrogen 3.228 N/A VAL 104.A N LEU 101.A O no hydrogen 3.214 N/A CYS 105.A N LEU 101.A O no hydrogen 2.907 N/A CYS 105.A SG TYR 73.A O no hydrogen 3.142 N/A CYS 105.A SG LEU 101.A O no hydrogen 3.814 N/A VAL 111.A N ALA 79.A O no hydrogen 2.973 N/A LEU 112.A N GLN 138.A O no hydrogen 2.664 N/A CYS 113.A N ILE 81.A O no hydrogen 2.789 N/A GLY 114.A N TYR 140.A O no hydrogen 3.100 N/A ASN 115.A N PHE 83.A O no hydrogen 2.856 N/A ASN 115.A ND2 THR 14.A O no hydrogen 2.899 N/A LYS 116.A NZ GLY 13.A O no hydrogen 2.722 N/A LYS 116.A NZ ASP 84.A OD2 no hydrogen 3.017 N/A VAL 117.A N ILE 142.A O no hydrogen 3.313 N/A ILE 119.A N LYS 116.A O no hydrogen 3.248 N/A ARG 122.A N LYS 120.A O no hydrogen 3.049 N/A ARG 122.A NE VAL 124.A O no hydrogen 2.799 N/A ARG 122.A NH1 ASP 141.A OD2 no hydrogen 3.107 N/A ARG 122.A NH2 VAL 124.A O no hydrogen 3.277 N/A ARG 122.A NH2 ASP 141.A OD1 no hydrogen 3.153 N/A LYS 123.A N VAL 85.A O no hydrogen 2.874 N/A LYS 123.A NZ ASP 121.A OD2 no hydrogen 3.289 N/A VAL 124.A N VAL 85.A O no hydrogen 2.725 N/A SER 128.A N LYS 125.A O no hydrogen 2.892 N/A ILE 129.A N ALA 126.A O no hydrogen 3.016 N/A VAL 130.A N TYR 91.A OH no hydrogen 3.239 N/A PHE 131.A N TYR 91.A OH no hydrogen 3.181 N/A ARG 133.A N VAL 130.A O no hydrogen 3.060 N/A ASN 136.A N ARG 133.A O no hydrogen 3.289 N/A LEU 137.A N HIS 132.A O no hydrogen 2.938 N/A GLN 138.A N ILE 110.A O no hydrogen 3.144 N/A TYR 139.A N GLN 138.A OE1 no hydrogen 2.833 N/A TYR 139.A OH ASP 141.A OD1 no hydrogen 2.648 N/A TYR 140.A N LEU 112.A O no hydrogen 3.010 N/A ILE 142.A N GLY 114.A O no hydrogen 2.820 N/A SER 143.A N TYR 148.A O no hydrogen 3.134 N/A SER 143.A OG ASP 118.A OD1 no hydrogen 2.577 N/A ALA 144.A N ASN 115.A OD1 no hydrogen 3.107 N/A LYS 145.A N SER 143.A OG no hydrogen 3.198 N/A SER 146.A N SER 143.A OG no hydrogen 3.099 N/A ASN 147.A N SER 143.A O no hydrogen 2.775 N/A TYR 148.A N SER 146.A OG no hydrogen 3.326 N/A ASN 149.A ND2 ASP 141.A O no hydrogen 2.925 N/A PHE 150.A N ASN 147.A O no hydrogen 3.165 N/A GLU 151.A N GLU 151.A OE1 no hydrogen 2.775 N/A LYS 152.A N ASN 149.A O no hydrogen 3.108 N/A LYS 152.A NZ ASN 149.A OD1 no hydrogen 3.152 N/A LEU 155.A N GLU 151.A O no hydrogen 3.029 N/A TRP 156.A N LYS 152.A O no hydrogen 2.973 N/A LEU 157.A N PRO 153.A O no hydrogen 3.091 N/A ALA 158.A N PHE 154.A O no hydrogen 2.841 N/A ARG 159.A N LEU 155.A O no hydrogen 2.992 N/A ARG 159.A NE LEU 167.A O no hydrogen 2.792 N/A ARG 159.A NH2 LEU 167.A O no hydrogen 2.934 N/A LYS 160.A N TRP 156.A O no hydrogen 3.101 N/A LEU 161.A N LEU 157.A O no hydrogen 2.795 N/A ILE 162.A N ALA 158.A O no hydrogen 3.022 N/A GLY 163.A N ARG 159.A O no hydrogen 3.022 N/A ASP 164.A N ARG 159.A O no hydrogen 3.181 N/A ASN 166.A N ASP 164.A OD1 no hydrogen 2.866 N/A LEU 167.A N ASP 164.A O no hydrogen 3.325 N/A GLU 168.A N ASN 48.A OD1 no hydrogen 3.139 N/A VAL 170.A N HIS 46.A O no hydrogen 2.834 N/A ALA 185.A N ASP 183.A OD1 no hydrogen 3.276 N/A LEU 186.A N ASP 183.A O no hydrogen 2.974 N/A TYR 190.A N LEU 186.A O no hydrogen 2.843 N/A GLU 191.A N ALA 187.A O no hydrogen 3.395 N/A ASP 193.A N GLN 189.A O no hydrogen 3.467 N/A LEU 194.A N TYR 190.A O no hydrogen 2.924 N/A GLU 195.A N GLU 191.A O no hydrogen 2.942 N/A ALA 197.A N ASP 193.A O no hydrogen 3.233 N/A GLN 198.A N LEU 194.A O no hydrogen 3.035 N/A GLN 198.A NE2 LEU 194.A O no hydrogen 2.953 N/A THR 199.A OG1 GLU 195.A O no hydrogen 2.915 N/A THR 199.A OG1 VAL 196.A O no hydrogen 3.108 N/A THR 200.A OG1 VAL 196.A O no hydrogen 2.630 N/A ASP 207.A N ASP 204.A O no hydrogen 3.236 N/A