Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vq7_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 180.A OG1 no hydrogen 2.926 N/A ALA 12.A N SER 9.A OG no hydrogen 2.808 N/A GLN 13.A N SER 9.A O no hydrogen 3.143 N/A THR 14.A N ARG 10.A O no hydrogen 3.175 N/A THR 14.A OG1 ARG 10.A O no hydrogen 3.494 N/A ILE 15.A N MET 11.A O no hydrogen 3.115 N/A MET 16.A N ALA 12.A O no hydrogen 2.833 N/A LYS 17.A N GLN 13.A O no hydrogen 2.873 N/A ALA 18.A N THR 14.A O no hydrogen 3.055 N/A ARG 19.A N ILE 15.A O no hydrogen 2.702 N/A LEU 20.A N MET 16.A O no hydrogen 2.754 N/A LYS 21.A N LYS 17.A O no hydrogen 3.020 N/A GLY 22.A N ALA 18.A O no hydrogen 2.997 N/A ALA 23.A N ARG 19.A O no hydrogen 2.932 N/A GLN 24.A N LEU 20.A O no hydrogen 2.888 N/A THR 25.A N LYS 21.A O no hydrogen 2.875 N/A THR 25.A OG1 LYS 21.A O no hydrogen 3.081 N/A GLY 26.A N GLY 22.A O no hydrogen 2.873 N/A ARG 27.A N ALA 23.A O no hydrogen 2.921 N/A ARG 27.A NE GLU 170.A OE1 no hydrogen 3.513 N/A ARG 27.A NH2 GLU 170.A OE1 no hydrogen 3.030 N/A ASN 28.A N GLN 24.A O no hydrogen 3.151 N/A LEU 29.A N THR 25.A O no hydrogen 2.928 N/A LEU 30.A N GLY 26.A O no hydrogen 2.851 N/A LYS 31.A N ARG 27.A O no hydrogen 2.866 N/A LYS 31.A NZ ASP 35.A OD1 no hydrogen 2.788 N/A LYS 31.A NZ ASP 35.A OD2 no hydrogen 3.037 N/A LYS 32.A N ASN 28.A O no hydrogen 3.005 N/A LYS 33.A N LEU 29.A O no hydrogen 3.014 N/A SER 34.A N LEU 30.A O no hydrogen 2.848 N/A SER 34.A OG ASN 163.A OD1 no hydrogen 2.557 N/A ASP 35.A N LYS 31.A O no hydrogen 2.847 N/A ALA 36.A N LYS 32.A O no hydrogen 2.964 N/A LEU 37.A N LYS 33.A O no hydrogen 2.982 N/A THR 38.A N SER 34.A O no hydrogen 2.742 N/A THR 38.A OG1 SER 34.A O no hydrogen 2.909 N/A LEU 39.A N ASP 35.A O no hydrogen 2.982 N/A ARG 40.A N ALA 36.A O no hydrogen 3.223 N/A PHE 41.A N LEU 37.A O no hydrogen 2.811 N/A ARG 42.A N THR 38.A O no hydrogen 2.862 N/A GLN 43.A N LEU 39.A O no hydrogen 2.730 N/A ILE 44.A N ARG 40.A O no hydrogen 2.508 N/A LEU 45.A N PHE 41.A O no hydrogen 2.402 N/A LYS 46.A N ARG 42.A O no hydrogen 2.910 N/A LYS 47.A N GLN 43.A O no hydrogen 2.912 N/A ILE 48.A N ILE 44.A O no hydrogen 2.869 N/A ILE 49.A N LEU 45.A O no hydrogen 2.926 N/A GLU 50.A N LYS 46.A O no hydrogen 2.917 N/A THR 51.A N LYS 47.A O no hydrogen 2.885 N/A THR 51.A OG1 LYS 47.A O no hydrogen 2.797 N/A LYS 52.A N ILE 48.A O no hydrogen 2.793 N/A MET 53.A N ILE 49.A O no hydrogen 3.417 N/A LEU 54.A N GLU 50.A O no hydrogen 3.197 N/A MET 55.A N THR 51.A O no hydrogen 2.799 N/A GLY 56.A N LYS 52.A O no hydrogen 3.266 N/A GLU 57.A N MET 53.A O no hydrogen 3.366 N/A VAL 58.A N LEU 54.A O no hydrogen 2.857 N/A MET 59.A N MET 55.A O no hydrogen 2.945 N/A ARG 60.A N GLY 56.A O no hydrogen 2.973 N/A ARG 60.A NH1 GLU 57.A OE2 no hydrogen 3.070 N/A GLU 61.A N GLU 57.A O no hydrogen 3.143 N/A ALA 62.A N VAL 58.A O no hydrogen 2.868 N/A ALA 63.A N MET 59.A O no hydrogen 2.806 N/A PHE 64.A N ARG 60.A O no hydrogen 3.211 N/A SER 65.A N GLU 61.A O no hydrogen 2.861 N/A SER 65.A OG GLU 61.A O no hydrogen 3.047 N/A LEU 66.A N ALA 62.A O no hydrogen 2.823 N/A ALA 67.A N ALA 63.A O no hydrogen 3.047 N/A GLU 68.A N PHE 64.A O no hydrogen 2.938 N/A ALA 69.A N SER 65.A O no hydrogen 2.891 N/A LYS 70.A N LEU 66.A O no hydrogen 2.756 N/A PHE 71.A N ALA 67.A O no hydrogen 2.799 N/A THR 72.A N GLU 68.A O no hydrogen 3.196 N/A ALA 73.A N ALA 69.A O no hydrogen 2.886 N/A GLY 74.A N LYS 70.A O no hydrogen 2.669 N/A THR 78.A N ASP 75.A O no hydrogen 3.445 N/A VAL 80.A N PHE 76.A O no hydrogen 3.259 N/A ILE 81.A N SER 77.A O no hydrogen 3.063 N/A GLN 82.A N THR 78.A O no hydrogen 3.126 N/A ASN 83.A N THR 79.A O no hydrogen 2.815 N/A VAL 84.A N GLN 82.A O no hydrogen 3.079 N/A LYS 86.A N ASN 85.A OD1 no hydrogen 2.482 N/A GLN 88.A NE2 HIS 110.A NE2 no hydrogen 2.906 N/A LYS 90.A N TYR 109.A O no hydrogen 3.053 N/A ARG 92.A N GLU 107.A O no hydrogen 2.902 N/A ARG 92.A NH2 GLU 107.A OE1 no hydrogen 2.877 N/A LYS 94.A N VAL 105.A O no hydrogen 3.132 N/A ASP 96.A N LEU 103.A O no hydrogen 2.895 N/A VAL 98.A N ASP 96.A O no hydrogen 2.966 N/A ALA 99.A N VAL 101.A O no hydrogen 3.279 N/A THR 102.A OG1 ASN 97.A OD1 no hydrogen 3.111 N/A LEU 103.A N ASP 96.A O no hydrogen 2.945 N/A VAL 105.A N LYS 94.A O no hydrogen 3.126 N/A GLU 107.A N ARG 92.A O no hydrogen 2.897 N/A TYR 109.A N LYS 90.A O no hydrogen 2.957 N/A GLU 111.A N TYR 109.A O no hydrogen 3.099 N/A GLY 112.A N GLN 88.A O no hydrogen 3.238 N/A THR 113.A N GLU 111.A OE1 no hydrogen 2.740 N/A THR 113.A OG1 GLU 111.A OE1 no hydrogen 2.583 N/A THR 113.A OG1 GLU 111.A OE2 no hydrogen 3.263 N/A TYR 116.A OH ASN 83.A OD1 no hydrogen 3.379 N/A ARG 123.A NH1 THR 119.A O no hydrogen 2.768 N/A GLY 124.A N LEU 121.A O no hydrogen 3.001 N/A GLY 125.A N ARG 123.A O no hydrogen 2.656 N/A GLN 127.A N GLN 127.A OE1 no hydrogen 2.528 N/A LEU 128.A N GLY 124.A O no hydrogen 3.101 N/A ALA 129.A N GLY 125.A O no hydrogen 2.739 N/A LYS 130.A N GLU 126.A O no hydrogen 2.916 N/A LYS 130.A NZ GLU 68.A OE1 no hydrogen 2.902 N/A LEU 131.A N GLN 127.A O no hydrogen 2.815 N/A LYS 132.A N LEU 128.A O no hydrogen 2.725 N/A LYS 132.A NZ SER 115.A OG no hydrogen 2.912 N/A LYS 132.A NZ TYR 116.A O no hydrogen 2.648 N/A ARG 133.A N ALA 129.A O no hydrogen 3.035 N/A ASN 134.A N LYS 130.A O no hydrogen 2.837 N/A TYR 135.A N LEU 131.A O no hydrogen 2.997 N/A ALA 136.A N LYS 132.A O no hydrogen 2.700 N/A LYS 137.A N ARG 133.A O no hydrogen 2.994 N/A ALA 138.A N ASN 134.A O no hydrogen 3.144 N/A VAL 139.A N TYR 135.A O no hydrogen 2.696 N/A GLU 140.A N ALA 136.A O no hydrogen 3.113 N/A LEU 141.A N LYS 137.A O no hydrogen 3.007 N/A LEU 142.A N ALA 138.A O no hydrogen 2.864 N/A VAL 143.A N VAL 139.A O no hydrogen 2.913 N/A GLU 144.A N GLU 140.A O no hydrogen 3.130 N/A LEU 145.A N LEU 141.A O no hydrogen 2.787 N/A ALA 146.A N LEU 142.A O no hydrogen 2.746 N/A SER 147.A N VAL 143.A O no hydrogen 2.939 N/A SER 147.A OG PHE 106.A O no hydrogen 2.746 N/A SER 147.A OG VAL 143.A O no hydrogen 2.396 N/A LEU 148.A N GLU 144.A O no hydrogen 2.717 N/A GLN 149.A N LEU 145.A O no hydrogen 2.941 N/A THR 150.A N ALA 146.A O no hydrogen 2.707 N/A THR 150.A OG1 ALA 146.A O no hydrogen 3.240 N/A SER 151.A N SER 147.A O no hydrogen 2.939 N/A PHE 152.A N LEU 148.A O no hydrogen 2.829 N/A VAL 153.A N GLN 149.A O no hydrogen 2.887 N/A THR 154.A N THR 150.A O no hydrogen 3.008 N/A THR 154.A OG1 THR 150.A O no hydrogen 2.623 N/A THR 154.A OG1 SER 151.A O no hydrogen 2.776 N/A LEU 155.A N SER 151.A O no hydrogen 2.869 N/A ASP 156.A N PHE 152.A O no hydrogen 2.858 N/A GLU 157.A N VAL 153.A O no hydrogen 3.036 N/A ALA 158.A N THR 154.A O no hydrogen 2.864 N/A ILE 159.A N LEU 155.A O no hydrogen 2.542 N/A LYS 160.A N ASP 156.A O no hydrogen 2.954 N/A LYS 160.A NZ ASP 156.A OD1 no hydrogen 2.759 N/A LYS 160.A NZ ASP 156.A OD2 no hydrogen 3.297 N/A ILE 161.A N GLU 157.A O no hydrogen 2.913 N/A THR 162.A N ALA 158.A O no hydrogen 2.892 N/A THR 162.A OG1 ALA 158.A O no hydrogen 2.972 N/A ASN 163.A N ILE 159.A O no hydrogen 2.797 N/A ARG 164.A N LYS 160.A O no hydrogen 2.920 N/A ARG 165.A N ILE 161.A O no hydrogen 3.062 N/A VAL 166.A N THR 162.A O no hydrogen 2.925 N/A ASN 167.A N ASN 163.A O no hydrogen 2.845 N/A ALA 168.A N ARG 164.A O no hydrogen 3.013 N/A ILE 169.A N ARG 165.A O no hydrogen 3.177 N/A ILE 169.A N VAL 166.A O no hydrogen 3.114 N/A GLU 170.A N VAL 166.A O no hydrogen 3.148 N/A HIS 171.A N ASN 167.A O no hydrogen 2.772 N/A VAL 172.A N ALA 168.A O no hydrogen 2.750 N/A ILE 173.A N ALA 168.A O no hydrogen 2.944 N/A ILE 174.A N ILE 169.A O no hydrogen 2.810 N/A ARG 176.A N VAL 172.A O no hydrogen 3.317 N/A ARG 176.A NH2 ARG 3.A O no hydrogen 3.157 N/A ILE 177.A N ILE 173.A O no hydrogen 2.958 N/A GLU 178.A N ILE 174.A O no hydrogen 2.784 N/A ARG 179.A N PRO 175.A O no hydrogen 2.887 N/A ARG 179.A NE ASP 2.A O no hydrogen 3.097 N/A THR 180.A N ARG 176.A O no hydrogen 3.043 N/A THR 180.A OG1 ARG 176.A O no hydrogen 2.933 N/A LEU 181.A N ILE 177.A O no hydrogen 2.855 N/A ALA 182.A N GLU 178.A O no hydrogen 2.945 N/A TYR 183.A N ARG 179.A O no hydrogen 2.916 N/A ILE 184.A N THR 180.A O no hydrogen 2.884 N/A ILE 185.A N LEU 181.A O no hydrogen 2.952 N/A THR 186.A N ALA 182.A O no hydrogen 3.035 N/A THR 186.A OG1 ALA 182.A O no hydrogen 3.113 N/A GLU 187.A N TYR 183.A O no hydrogen 3.003 N/A LEU 188.A N ILE 184.A O no hydrogen 3.017 N/A ASP 189.A N ILE 185.A O no hydrogen 3.096 N/A GLU 190.A N THR 186.A O no hydrogen 3.025 N/A ARG 191.A N GLU 187.A O no hydrogen 2.992 N/A ARG 191.A NH1 GLU 194.A OE2 no hydrogen 3.127 N/A GLU 192.A N LEU 188.A O no hydrogen 3.061 N/A ARG 193.A N ASP 189.A O no hydrogen 3.138 N/A ARG 193.A NH1 GLU 190.A OE2 no hydrogen 2.619 N/A GLU 194.A N GLU 190.A O no hydrogen 3.354 N/A GLU 195.A N ARG 191.A O no hydrogen 3.210 N/A PHE 196.A N GLU 192.A O no hydrogen 2.876 N/A TYR 197.A N ARG 193.A O no hydrogen 2.784 N/A ARG 198.A N GLU 194.A O no hydrogen 3.102 N/A ARG 198.A NH1 GLU 194.A OE1 no hydrogen 3.373 N/A LEU 199.A N GLU 195.A O no hydrogen 2.982 N/A LYS 200.A N PHE 196.A O no hydrogen 2.885 N/A LYS 201.A N TYR 197.A O no hydrogen 3.115 N/A ILE 202.A N ARG 198.A O no hydrogen 2.977 N/A GLN 203.A N LEU 199.A O no hydrogen 3.001 N/A GLU 204.A N LYS 200.A O no hydrogen 2.918 N/A LYS 205.A N LYS 201.A O no hydrogen 2.708 N/A LYS 206.A N ILE 202.A O no hydrogen 2.947 N/A LYS 207.A N GLN 203.A O no hydrogen 3.132 N/A LYS 207.A NZ GLU 204.A OE1 no hydrogen 3.507 N/A LYS 207.A NZ GLU 204.A OE2 no hydrogen 2.844 N/A ILE 208.A N GLU 204.A O no hydrogen 2.885 N/A ILE 209.A N LYS 205.A O no hydrogen 2.882 N/A LYS 210.A N LYS 206.A O no hydrogen 2.990 N/A GLU 211.A N LYS 207.A O no hydrogen 2.950 N/A LYS 212.A N ILE 208.A O no hydrogen 3.053 N/A SER 213.A N ILE 209.A O no hydrogen 3.143 N/A SER 213.A OG LYS 210.A O no hydrogen 2.547 N/A GLU 214.A N GLU 211.A O no hydrogen 3.074 N/A