Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mq9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLU 21.A O no hydrogen 2.886 N/A THR 7.A N VAL 19.A O no hydrogen 2.869 N/A ARG 9.A N GLU 17.A O no hydrogen 2.900 N/A ARG 9.A NE GLU 17.A OE1 no hydrogen 3.134 N/A ARG 9.A NH2 GLU 17.A OE1 no hydrogen 2.469 N/A GLN 11.A N TYR 15.A O no hydrogen 3.173 N/A ARG 13.A NE GLY 198.A O no hydrogen 3.085 N/A TYR 15.A N GLN 11.A O no hydrogen 3.499 N/A TYR 15.A OH GLU 17.A OE2 no hydrogen 2.674 N/A GLY 16.A N ILE 194.A O no hydrogen 2.929 N/A GLU 17.A N ARG 9.A O no hydrogen 2.897 N/A PHE 18.A N LEU 192.A O no hydrogen 2.906 N/A VAL 19.A N THR 7.A O no hydrogen 2.912 N/A LEU 20.A N LEU 190.A O no hydrogen 2.880 N/A GLU 21.A N VAL 5.A O no hydrogen 3.026 N/A LEU 23.A N ASP 188.A O no hydrogen 2.802 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.461 N/A GLY 26.A N ASP 188.A OD1 no hydrogen 3.451 N/A GLY 26.A N ASP 188.A OD2 no hydrogen 3.152 N/A PHE 27.A N GLU 24.A O no hydrogen 2.967 N/A GLY 28.A N ASP 188.A OD2 no hydrogen 3.219 N/A VAL 29.A N GLY 26.A O no hydrogen 3.246 N/A THR 30.A N GLY 26.A O no hydrogen 3.142 N/A THR 30.A OG1 GLY 26.A O no hydrogen 3.129 N/A LEU 31.A N PHE 27.A O no hydrogen 2.906 N/A GLY 32.A N GLY 28.A O no hydrogen 2.894 N/A ASN 33.A N VAL 29.A O no hydrogen 2.931 N/A ARG 36.A N GLY 32.A O no hydrogen 3.222 N/A ARG 36.A NH2 VAL 172.A O no hydrogen 2.826 N/A ARG 37.A N ASN 33.A O no hydrogen 2.958 N/A ILE 38.A N PRO 34.A O no hydrogen 3.157 N/A LEU 39.A N LEU 35.A O no hydrogen 2.775 N/A LEU 40.A N ARG 36.A O no hydrogen 3.067 N/A SER 41.A N ARG 37.A O no hydrogen 3.221 N/A SER 41.A OG ARG 37.A O no hydrogen 2.733 N/A SER 41.A OG ILE 38.A O no hydrogen 3.459 N/A SER 41.A OG SER 42.A OG no hydrogen 3.189 N/A SER 42.A N ILE 38.A O no hydrogen 2.778 N/A SER 42.A OG SER 41.A OG no hydrogen 3.189 N/A GLY 45.A N GLY 142.A O no hydrogen 2.688 N/A THR 46.A OG1 VAL 82.A O no hydrogen 2.419 N/A ALA 47.A N ASP 140.A O no hydrogen 3.262 N/A THR 49.A N ARG 138.A O no hydrogen 2.637 N/A THR 49.A OG1 ALA 47.A O no hydrogen 3.499 N/A THR 49.A OG1 ASP 140.A OD2 no hydrogen 3.356 N/A SER 50.A N ARG 138.A O no hydrogen 2.975 N/A VAL 51.A N ILE 160.A O no hydrogen 3.048 N/A TYR 52.A N GLU 136.A O no hydrogen 2.887 N/A GLU 54.A N ASN 134.A O no hydrogen 3.019 N/A VAL 56.A N ILE 53.A O no hydrogen 3.079 N/A PHE 60.A N HIS 58.A ND1 no hydrogen 3.023 N/A SER 61.A N HIS 58.A O no hydrogen 3.173 N/A SER 61.A OG HIS 58.A O no hydrogen 2.300 N/A VAL 66.A N ILE 63.A O no hydrogen 3.131 N/A LYS 67.A N THR 126.A O no hydrogen 3.112 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.685 N/A GLU 72.A N ASP 69.A OD1 no hydrogen 2.840 N/A ILE 73.A N ASP 69.A O no hydrogen 3.019 N/A ILE 74.A N VAL 70.A O no hydrogen 2.945 N/A LEU 75.A N VAL 71.A O no hydrogen 2.916 N/A ASN 76.A N GLU 72.A O no hydrogen 2.896 N/A LEU 77.A N ILE 73.A O no hydrogen 2.919 N/A LYS 78.A N ILE 74.A O no hydrogen 2.945 N/A LYS 78.A NZ ASP 163.A OD2 no hydrogen 3.043 N/A GLU 79.A N ASN 76.A O no hydrogen 2.654 N/A LEU 80.A N LEU 77.A O no hydrogen 3.172 N/A VAL 81.A N ASN 119.A OD1 no hydrogen 3.324 N/A ARG 83.A N GLU 116.A O no hydrogen 2.874 N/A LEU 85.A N ASP 114.A O no hydrogen 2.915 N/A SER 88.A N ASN 86.A OD1 no hydrogen 3.294 N/A LEU 89.A N ASN 86.A O no hydrogen 2.991 N/A GLN 90.A NE2 PRO 87.A O no hydrogen 3.308 N/A THR 91.A OG1 ASP 140.A OD1 no hydrogen 2.439 N/A VAL 92.A N VAL 139.A O no hydrogen 2.935 N/A LEU 94.A N VAL 137.A O no hydrogen 2.922 N/A LEU 96.A N MET 135.A O no hydrogen 2.948 N/A ALA 98.A N LEU 133.A O no hydrogen 2.907 N/A LYS 102.A N GLY 100.A O no hydrogen 2.730 N/A LYS 102.A NZ GLU 103.A O no hydrogen 2.866 N/A LYS 102.A NZ ASP 108.A OD1 no hydrogen 3.168 N/A LYS 102.A NZ ASP 108.A OD2 no hydrogen 3.150 N/A VAL 104.A N ALA 125.A O no hydrogen 2.886 N/A LYS 105.A N ASP 108.A OD1 no hydrogen 3.396 N/A ALA 106.A N LEU 122.A O no hydrogen 2.943 N/A ARG 107.A N PRO 120.A O no hydrogen 2.657 N/A ASP 108.A N LYS 105.A O no hydrogen 3.315 N/A PHE 109.A N ALA 106.A O no hydrogen 3.301 N/A LEU 110.A N LEU 95.A O no hydrogen 2.924 N/A VAL 115.A N VAL 112.A O no hydrogen 3.205 N/A GLU 116.A N ARG 83.A O no hydrogen 2.936 N/A MET 118.A N VAL 81.A O no hydrogen 3.222 N/A ASN 119.A ND2 GLU 79.A O no hydrogen 3.231 N/A ASP 121.A N ASP 121.A OD1 no hydrogen 2.409 N/A LEU 122.A N ASN 119.A O no hydrogen 3.103 N/A ILE 124.A N VAL 104.A O no hydrogen 3.148 N/A THR 126.A N GLU 68.A OE1 no hydrogen 2.882 N/A THR 126.A OG1 GLU 68.A OE1 no hydrogen 2.838 N/A THR 126.A OG1 GLU 68.A OE2 no hydrogen 3.386 N/A LEU 127.A N LYS 102.A O no hydrogen 2.927 N/A GLU 128.A N GLY 65.A O no hydrogen 2.866 N/A GLY 131.A N GLU 128.A O no hydrogen 2.907 N/A LEU 133.A N ALA 98.A O no hydrogen 2.928 N/A ASN 134.A ND2 GLU 54.A OE1 no hydrogen 2.613 N/A MET 135.A N LEU 96.A O no hydrogen 2.848 N/A GLU 136.A N TYR 52.A O no hydrogen 2.916 N/A VAL 137.A N LEU 94.A O no hydrogen 2.896 N/A ARG 138.A N SER 50.A O no hydrogen 2.929 N/A ARG 138.A NE ASP 140.A OD1 no hydrogen 3.062 N/A ARG 138.A NE ASP 140.A OD2 no hydrogen 2.913 N/A ARG 138.A NH2 ASP 155.A OD2 no hydrogen 3.473 N/A VAL 139.A N VAL 92.A O no hydrogen 2.868 N/A ASP 140.A N ALA 47.A O no hydrogen 3.286 N/A ARG 141.A N GLN 90.A O no hydrogen 3.077 N/A ARG 141.A NH2 PHE 84.A O no hydrogen 3.502 N/A GLY 142.A N GLY 45.A O no hydrogen 2.851 N/A VAL 146.A N ALA 164.A O no hydrogen 2.801 N/A ALA 148.A N ASP 163.A OD1 no hydrogen 2.920 N/A LYS 150.A N PRO 147.A O no hydrogen 3.045 N/A HIS 151.A N ALA 148.A O no hydrogen 2.939 N/A HIS 151.A ND1 GLY 152.A O no hydrogen 2.578 N/A LYS 154.A NZ ILE 157.A O no hydrogen 3.367 N/A LYS 154.A NZ ALA 159.A O no hydrogen 3.178 N/A ILE 160.A N VAL 51.A O no hydrogen 2.731 N/A VAL 162.A N THR 49.A O no hydrogen 3.314 N/A ALA 164.A N VAL 146.A O no hydrogen 2.936 N/A PHE 166.A N GLY 144.A O no hydrogen 2.877 N/A ARG 170.A N TRP 195.A O no hydrogen 2.821 N/A ARG 171.A N TRP 195.A O no hydrogen 2.979 N/A ALA 173.A N ARG 193.A O no hydrogen 2.944 N/A GLN 175.A N THR 191.A O no hydrogen 2.921 N/A GLU 177.A N LYS 189.A O no hydrogen 2.961 N/A THR 179.A N LEU 187.A O no hydrogen 2.899 N/A LEU 181.A N ARG 184.A O no hydrogen 3.052 N/A ASP 186.A N ASP 186.A OD1 no hydrogen 2.607 N/A LEU 187.A N THR 179.A O no hydrogen 2.964 N/A ASP 188.A N LEU 23.A O no hydrogen 2.700 N/A LYS 189.A N GLU 177.A O no hydrogen 2.854 N/A LEU 190.A N LEU 20.A O no hydrogen 2.972 N/A THR 191.A N GLN 175.A O no hydrogen 2.912 N/A LEU 192.A N PHE 18.A O no hydrogen 2.891 N/A ARG 193.A N ALA 173.A O no hydrogen 2.868 N/A ARG 193.A NE TYR 15.A OH no hydrogen 3.292 N/A ILE 194.A N GLY 16.A O no hydrogen 2.906 N/A TRP 195.A N ARG 171.A O no hydrogen 2.888 N/A THR 196.A N GLU 14.A O no hydrogen 2.641 N/A THR 196.A OG1 GLU 14.A O no hydrogen 3.283 N/A THR 196.A OG1 VAL 200.A O no hydrogen 2.799 N/A ASP 197.A N PRO 168.A O no hydrogen 2.982 N/A SER 199.A N ASP 197.A OD1 no hydrogen 3.103 N/A THR 201.A N GLU 204.A OE1 no hydrogen 3.192 N/A ALA 205.A N THR 201.A O no hydrogen 2.679 N/A LEU 206.A N PRO 202.A O no hydrogen 2.881 N/A ASN 207.A N LEU 203.A O no hydrogen 2.900 N/A GLN 208.A N GLU 204.A O no hydrogen 2.967 N/A ALA 209.A N ALA 205.A O no hydrogen 2.894 N/A VAL 210.A N LEU 206.A O no hydrogen 2.928 N/A GLU 211.A N ASN 207.A O no hydrogen 2.924 N/A ILE 212.A N GLN 208.A O no hydrogen 2.892 N/A LEU 213.A N ALA 209.A O no hydrogen 2.958 N/A ARG 214.A N VAL 210.A O no hydrogen 2.914 N/A ARG 214.A NE GLU 211.A OE1 no hydrogen 3.093 N/A ARG 214.A NH2 GLU 211.A OE2 no hydrogen 2.461 N/A GLU 215.A N GLU 211.A O no hydrogen 2.888 N/A HIS 216.A N ILE 212.A O no hydrogen 2.936 N/A HIS 216.A ND1 ILE 212.A O no hydrogen 2.973 N/A LEU 217.A N LEU 213.A O no hydrogen 2.903 N/A THR 218.A N ARG 214.A O no hydrogen 2.950 N/A THR 218.A OG1 ARG 214.A O no hydrogen 2.887 N/A TYR 219.A N HIS 216.A O no hydrogen 2.921 N/A PHE 220.A N LEU 217.A O no hydrogen 3.388 N/A SER 221.A N THR 218.A O no hydrogen 3.060 N/A SER 221.A OG THR 218.A O no hydrogen 2.774 N/A GLN 224.A NE2 ASN 222.A OD1 no hydrogen 3.410 N/A