Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hvu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N ASP 3.A OD1 no hydrogen 3.115 N/A SER 8.A OG GLN 123.A O no hydrogen 2.648 N/A SER 13.A N LYS 17.A O no hydrogen 2.910 N/A SER 13.A OG SER 15.A OG no hydrogen 3.279 N/A SER 13.A OG LYS 17.A O no hydrogen 3.187 N/A SER 15.A OG SER 13.A OG no hydrogen 3.279 N/A GLY 16.A N SER 13.A O no hydrogen 2.775 N/A LYS 17.A NZ ASP 22.A OD2 no hydrogen 2.787 N/A ASP 22.A N LEU 18.A O no hydrogen 3.196 N/A TYR 23.A N GLY 19.A O no hydrogen 2.873 N/A ALA 24.A N GLN 20.A O no hydrogen 2.919 N/A LEU 25.A N ILE 21.A O no hydrogen 2.917 N/A THR 26.A N ASP 22.A O no hydrogen 2.991 N/A THR 26.A OG1 ASP 22.A O no hydrogen 3.118 N/A ALA 27.A N TYR 23.A O no hydrogen 2.964 N/A VAL 28.A N ALA 24.A O no hydrogen 2.946 N/A LYS 29.A N LEU 25.A O no hydrogen 2.954 N/A LYS 29.A NZ GLY 165.A O no hydrogen 3.260 N/A LYS 29.A NZ SER 168.A OG no hydrogen 2.934 N/A GLN 30.A N THR 26.A O no hydrogen 3.229 N/A GLY 31.A N ALA 27.A O no hydrogen 3.271 N/A GLY 31.A N VAL 28.A O no hydrogen 3.081 N/A SER 34.A N ILE 164.A O no hydrogen 3.115 N/A SER 34.A OG TYR 75.A O no hydrogen 3.038 N/A SER 34.A OG SER 76.A OG no hydrogen 2.898 N/A LEU 35.A N ALA 46.A O no hydrogen 2.882 N/A GLY 36.A N THR 162.A O no hydrogen 2.877 N/A ILE 37.A N VAL 44.A O no hydrogen 2.850 N/A LYS 38.A N LYS 160.A O no hydrogen 2.833 N/A ALA 39.A N GLY 42.A O no hydrogen 2.694 N/A THR 40.A N LEU 183.A O no hydrogen 2.892 N/A THR 40.A OG1 LEU 183.A O no hydrogen 2.967 N/A ASN 41.A ND2 GLU 184.A OE2 no hydrogen 2.883 N/A VAL 43.A N ILE 214.A O no hydrogen 2.823 N/A VAL 44.A N ILE 37.A O no hydrogen 2.816 N/A ILE 45.A N ALA 212.A O no hydrogen 2.952 N/A ALA 46.A N LEU 35.A O no hydrogen 3.015 N/A THR 47.A N GLU 210.A O no hydrogen 3.002 N/A THR 47.A OG1 THR 33.A O no hydrogen 2.897 N/A THR 47.A OG1 GLU 48.A O no hydrogen 3.535 N/A LYS 49.A N THR 208.A O no hydrogen 2.745 N/A SER 51.A OG SER 53.A O no hydrogen 2.683 N/A LEU 55.A N SER 53.A OG no hydrogen 3.378 N/A THR 60.A N MET 57.A O no hydrogen 3.182 N/A THR 60.A OG1 MET 57.A O no hydrogen 2.653 N/A SER 62.A OG VAL 64.A O no hydrogen 2.680 N/A SER 62.A OG GLU 210.A OE1 no hydrogen 3.485 N/A LYS 63.A N GLU 210.A OE2 no hydrogen 3.287 N/A LYS 63.A NZ THR 47.A OG1 no hydrogen 3.101 N/A LYS 63.A NZ GLU 48.A O no hydrogen 2.885 N/A VAL 64.A N GLU 210.A OE1 no hydrogen 2.958 N/A SER 65.A N ALA 73.A O no hydrogen 2.925 N/A SER 65.A OG TYR 82.A OH no hydrogen 3.108 N/A LEU 67.A N ILE 71.A O no hydrogen 2.926 N/A THR 68.A N ILE 71.A O no hydrogen 3.226 N/A ASP 70.A N THR 68.A OG1 no hydrogen 3.370 N/A ILE 71.A N THR 68.A O no hydrogen 3.144 N/A GLY 72.A N ALA 137.A O no hydrogen 2.781 N/A ALA 73.A N SER 65.A O no hydrogen 2.875 N/A VAL 74.A N LEU 135.A O no hydrogen 2.917 N/A SER 76.A N SER 133.A O no hydrogen 3.072 N/A SER 76.A OG VAL 32.A O no hydrogen 2.623 N/A SER 76.A OG SER 34.A OG no hydrogen 2.898 N/A SER 76.A OG ILE 164.A O no hydrogen 3.131 N/A MET 78.A N GLY 131.A O no hydrogen 3.030 N/A TYR 82.A N MET 78.A O no hydrogen 3.232 N/A TYR 82.A OH LYS 63.A O no hydrogen 2.852 N/A TYR 82.A OH SER 65.A OG no hydrogen 3.108 N/A TYR 82.A OH ALA 73.A O no hydrogen 2.833 N/A ARG 83.A N GLY 79.A O no hydrogen 2.922 N/A VAL 84.A N PRO 80.A O no hydrogen 3.215 N/A LEU 85.A N ASP 81.A O no hydrogen 3.247 N/A VAL 86.A N TYR 82.A O no hydrogen 2.890 N/A ASP 87.A N ARG 83.A O no hydrogen 3.160 N/A LYS 88.A N VAL 84.A O no hydrogen 3.065 N/A SER 89.A N LEU 85.A O no hydrogen 2.756 N/A SER 89.A OG LEU 85.A O no hydrogen 2.557 N/A ARG 90.A N VAL 86.A O no hydrogen 2.946 N/A ARG 90.A NE LEU 66.A O no hydrogen 2.743 N/A ARG 90.A NH2 LEU 66.A O no hydrogen 2.878 N/A LYS 91.A N ASP 87.A O no hydrogen 3.132 N/A VAL 92.A N LYS 88.A O no hydrogen 2.902 N/A ALA 93.A N SER 89.A O no hydrogen 3.157 N/A HIS 94.A N LYS 91.A O no hydrogen 2.986 N/A HIS 94.A ND1 ARG 90.A O no hydrogen 3.138 N/A THR 95.A N LYS 91.A O no hydrogen 2.945 N/A THR 95.A OG1 LYS 91.A O no hydrogen 3.386 N/A SER 96.A N VAL 92.A O no hydrogen 3.073 N/A SER 96.A OG VAL 92.A O no hydrogen 2.909 N/A SER 96.A OG GLU 113.A OE2 no hydrogen 3.420 N/A LYS 98.A N ALA 93.A O no hydrogen 3.112 N/A ARG 99.A N HIS 94.A O no hydrogen 2.908 N/A ILE 100.A N TYR 97.A O no hydrogen 3.078 N/A TYR 101.A N TYR 97.A O no hydrogen 2.781 N/A GLY 102.A N LYS 98.A O no hydrogen 2.849 N/A THR 107.A N ASP 140.A OD2 no hydrogen 3.170 N/A THR 107.A OG1 ASP 140.A OD2 no hydrogen 3.451 N/A THR 107.A OG1 SER 146.A OG no hydrogen 3.315 N/A LYS 108.A NZ ASN 143.A OD1 no hydrogen 3.165 N/A LEU 109.A N PRO 106.A O no hydrogen 3.237 N/A LEU 110.A N PRO 106.A O no hydrogen 3.181 N/A VAL 111.A N THR 107.A O no hydrogen 2.937 N/A SER 112.A N LYS 108.A O no hydrogen 2.943 N/A GLU 113.A N LEU 109.A O no hydrogen 3.038 N/A VAL 114.A N LEU 110.A O no hydrogen 3.025 N/A ALA 115.A N VAL 111.A O no hydrogen 2.797 N/A LYS 116.A N SER 112.A O no hydrogen 2.951 N/A ILE 117.A N GLU 113.A O no hydrogen 3.155 N/A MET 118.A N VAL 114.A O no hydrogen 3.020 N/A GLN 119.A N ALA 115.A O no hydrogen 2.815 N/A GLN 119.A NE2 GLN 123.A OE1 no hydrogen 3.001 N/A GLU 120.A N LYS 116.A O no hydrogen 3.024 N/A ALA 121.A N ILE 117.A O no hydrogen 3.346 N/A THR 122.A N GLN 119.A O no hydrogen 2.895 N/A GLN 123.A N GLU 120.A O no hydrogen 3.259 N/A SER 124.A N GLU 120.A O no hydrogen 2.777 N/A SER 124.A OG GLU 120.A O no hydrogen 2.774 N/A GLY 126.A N PHE 7.A O no hydrogen 3.037 N/A ARG 128.A NH1 ASP 81.A OD2 no hydrogen 2.659 N/A ARG 128.A NH1 PRO 129.A O no hydrogen 2.885 N/A ARG 128.A NH2 ASP 81.A OD1 no hydrogen 3.026 N/A ARG 128.A NH2 ASP 81.A OD2 no hydrogen 3.312 N/A GLY 131.A N ASP 81.A OD2 no hydrogen 2.973 N/A SER 133.A N SER 76.A O no hydrogen 3.080 N/A SER 133.A OG ASP 151.A OD1 no hydrogen 2.855 N/A LEU 134.A N VAL 150.A O no hydrogen 2.831 N/A LEU 135.A N VAL 74.A O no hydrogen 2.761 N/A ILE 136.A N TYR 148.A O no hydrogen 2.736 N/A ALA 137.A N GLY 72.A O no hydrogen 2.914 N/A GLY 138.A N SER 146.A O no hydrogen 2.980 N/A HIS 139.A N ASP 70.A O no hydrogen 2.916 N/A ASP 140.A N GLY 144.A O no hydrogen 3.242 N/A ASN 143.A N ASP 140.A OD1 no hydrogen 2.936 N/A ASN 143.A ND2 ASP 140.A OD1 no hydrogen 2.760 N/A ASN 143.A ND2 ASP 140.A OD2 no hydrogen 3.479 N/A GLY 144.A N ASP 140.A O no hydrogen 2.853 N/A SER 146.A N GLY 138.A O no hydrogen 2.921 N/A TYR 148.A N ILE 136.A O no hydrogen 2.772 N/A GLN 149.A N PHE 157.A O no hydrogen 2.925 N/A GLN 149.A NE2 ASP 151.A OD1 no hydrogen 2.746 N/A VAL 150.A N LEU 134.A O no hydrogen 2.774 N/A ASP 151.A N SER 155.A O no hydrogen 2.962 N/A SER 153.A OG SER 155.A OG no hydrogen 2.937 N/A GLY 154.A N ASP 151.A O no hydrogen 2.825 N/A SER 155.A N SER 153.A OG no hydrogen 3.095 N/A SER 155.A OG SER 153.A OG no hydrogen 2.937 N/A PHE 157.A N GLN 149.A O no hydrogen 3.080 N/A TRP 159.A N LEU 147.A O no hydrogen 2.827 N/A THR 162.A N GLY 36.A O no hydrogen 2.904 N/A THR 162.A OG1 ALA 163.A O no hydrogen 3.453 N/A ILE 164.A N SER 34.A O no hydrogen 2.893 N/A LYS 166.A N GLY 31.A O no hydrogen 2.855 N/A GLY 167.A N THR 33.A OG1 no hydrogen 3.182 N/A SER 168.A N GLY 165.A O no hydrogen 3.357 N/A SER 168.A OG GLY 165.A O no hydrogen 3.172 N/A ALA 171.A N GLY 167.A O no hydrogen 2.974 N/A LYS 172.A N SER 168.A O no hydrogen 2.731 N/A THR 173.A N VAL 169.A O no hydrogen 3.329 N/A THR 173.A OG1 VAL 169.A O no hydrogen 2.938 N/A PHE 174.A N ALA 170.A O no hydrogen 3.092 N/A LEU 175.A N ALA 171.A O no hydrogen 2.935 N/A GLU 176.A N LYS 172.A O no hydrogen 3.012 N/A LYS 177.A N THR 173.A O no hydrogen 3.370 N/A ARG 178.A N PHE 174.A O no hydrogen 3.362 N/A TRP 179.A N LEU 175.A O no hydrogen 2.854 N/A TRP 179.A NE1 LYS 38.A O no hydrogen 2.919 N/A ASN 180.A ND2 ARG 178.A O no hydrogen 3.665 N/A GLU 182.A N ASN 180.A OD1 no hydrogen 3.021 N/A GLU 184.A N ASP 187.A OD2 no hydrogen 3.367 N/A LEU 185.A N ASN 41.A OD1 no hydrogen 2.796 N/A ALA 188.A N GLU 184.A O no hydrogen 3.132 N/A ILE 189.A N LEU 185.A O no hydrogen 2.911 N/A HIS 190.A N GLU 186.A O no hydrogen 3.046 N/A ILE 191.A N ASP 187.A O no hydrogen 2.972 N/A ALA 192.A N ALA 188.A O no hydrogen 2.891 N/A LEU 193.A N ILE 189.A O no hydrogen 2.968 N/A LEU 194.A N HIS 190.A O no hydrogen 3.074 N/A THR 195.A N ILE 191.A O no hydrogen 2.921 N/A THR 195.A OG1 ILE 191.A O no hydrogen 2.598 N/A LEU 196.A N ALA 192.A O no hydrogen 3.066 N/A LYS 197.A N LEU 193.A O no hydrogen 3.150 N/A SER 199.A OG LEU 196.A O no hydrogen 3.146 N/A ASN 205.A N THR 208.A OG1 no hydrogen 3.248 N/A GLY 206.A N ASN 244.A OD1 no hydrogen 3.068 N/A ASP 207.A N ASN 205.A OD1 no hydrogen 3.055 N/A THR 208.A N ASN 205.A O no hydrogen 3.141 N/A THR 208.A N ASN 205.A OD1 no hydrogen 3.224 N/A THR 208.A OG1 GLU 203.A O no hydrogen 3.037 N/A THR 208.A OG1 ASN 205.A O no hydrogen 3.329 N/A ILE 209.A N ASN 205.A O no hydrogen 3.003 N/A GLU 210.A N THR 47.A O no hydrogen 3.022 N/A ALA 212.A N ILE 45.A O no hydrogen 2.997 N/A ILE 213.A N ARG 236.A O no hydrogen 2.820 N/A ILE 214.A N VAL 43.A O no hydrogen 2.736 N/A GLY 215.A N ARG 234.A O no hydrogen 2.937 N/A ASN 218.A N PRO 233.A O no hydrogen 3.194 N/A ASN 218.A ND2 PRO 233.A O no hydrogen 2.909 N/A LEU 221.A N ASN 218.A O no hydrogen 3.182 N/A LEU 222.A N PRO 219.A O no hydrogen 3.276 N/A TYR 224.A OH ASP 230.A OD2 no hydrogen 3.028 N/A THR 229.A OG1 ASP 230.A OD1 no hydrogen 3.327 N/A ARG 234.A N ASP 70.A OD1 no hydrogen 3.213 N/A ARG 234.A NH1 GLY 215.A O no hydrogen 2.782 N/A PHE 235.A N PRO 69.A O no hydrogen 2.959 N/A ARG 236.A N ILE 213.A O no hydrogen 2.935 N/A LEU 238.A N LEU 211.A O no hydrogen 2.929 N/A THR 239.A N GLU 242.A OE1 no hydrogen 3.376 N/A SER 240.A OG ASP 207.A OD1 no hydrogen 2.795 N/A GLN 241.A NE2 ASP 245.A OD1 no hydrogen 2.890 N/A GLU 242.A N THR 239.A OG1 no hydrogen 3.116 N/A ILE 243.A N THR 239.A O no hydrogen 3.147 N/A ASN 244.A N SER 240.A O no hydrogen 3.292 N/A ASP 245.A N GLN 241.A O no hydrogen 3.028 N/A ARG 246.A NE GLU 186.A OE1 no hydrogen 3.017 N/A ARG 246.A NH1 GLU 242.A O no hydrogen 2.815 N/A ARG 246.A NH2 GLU 186.A OE2 no hydrogen 2.828 N/A LEU 247.A N ILE 243.A O no hydrogen 3.077 N/A GLU 248.A N ASP 245.A O no hydrogen 3.381 N/A