Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gsq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A ND1 GLY 87.A O no hydrogen 2.631 N/A THR 3.A N PHE 89.A O no hydrogen 3.035 N/A THR 3.A OG1 ASP 26.A OD1 no hydrogen 3.079 N/A MET 4.A N ASP 26.A OD1 no hydrogen 2.877 N/A TYR 6.A N ARG 24.A O no hydrogen 2.762 N/A MET 8.A N ALA 22.A O no hydrogen 2.882 N/A GLY 12.A N HIS 97.A O no hydrogen 2.691 N/A GLU 13.A N GLY 10.A O no hydrogen 3.093 N/A VAL 15.A N THR 99.A O no hydrogen 2.964 N/A GLY 16.A N ARG 208.A O no hydrogen 2.829 N/A GLY 18.A N GLY 209.A O no hydrogen 2.761 N/A GLU 19.A N GLY 16.A O no hydrogen 3.196 N/A VAL 21.A N TRP 61.A O no hydrogen 2.875 N/A ALA 22.A N MET 8.A O no hydrogen 2.865 N/A ILE 23.A N VAL 59.A O no hydrogen 2.882 N/A ARG 24.A N TYR 6.A O no hydrogen 2.833 N/A PHE 25.A N ARG 57.A O no hydrogen 2.723 N/A ASP 26.A N MET 4.A O no hydrogen 3.154 N/A ILE 29.A N ASN 56.A O no hydrogen 3.017 N/A ASP 31.A N LEU 84.A O no hydrogen 2.871 N/A ARG 32.A NH1 ASN 242.A O no hydrogen 2.852 N/A ALA 34.A N ASP 31.A OD1 no hydrogen 3.051 N/A ALA 35.A N ASP 31.A O no hydrogen 3.285 N/A GLU 36.A N ARG 32.A O no hydrogen 2.876 N/A LYS 37.A N GLY 33.A O no hydrogen 2.923 N/A ALA 38.A N ALA 34.A O no hydrogen 3.017 N/A ALA 38.A N ALA 35.A O no hydrogen 3.142 N/A ILE 39.A N GLU 36.A O no hydrogen 3.108 N/A LYS 40.A N ALA 76.A O no hydrogen 2.884 N/A LYS 40.A NZ LYS 37.A O no hydrogen 2.748 N/A THR 42.A N ASP 74.A O no hydrogen 2.956 N/A THR 43.A OG1 VAL 47.A O no hydrogen 3.477 N/A ASN 44.A N ALA 72.A O no hydrogen 2.893 N/A VAL 47.A N THR 43.A OG1 no hydrogen 2.886 N/A ALA 50.A N ARG 62.A O no hydrogen 3.052 N/A TYR 52.A N ARG 60.A O no hydrogen 2.817 N/A TRP 53.A N ASN 242.A OD1 no hydrogen 2.857 N/A TRP 53.A NE1 GLU 36.A OE2 no hydrogen 2.838 N/A LEU 54.A N GLU 58.A O no hydrogen 2.826 N/A ARG 57.A N ASN 55.A OD1 no hydrogen 2.816 N/A ARG 57.A NE ASN 28.A OD1 no hydrogen 2.839 N/A VAL 59.A N ILE 23.A O no hydrogen 2.924 N/A ARG 60.A N TYR 52.A O no hydrogen 2.818 N/A ARG 60.A NE GLU 58.A OE2 no hydrogen 2.817 N/A ARG 60.A NH1 GLY 227.A O no hydrogen 2.847 N/A ARG 60.A NH1 ASP 230.A OD2 no hydrogen 2.893 N/A ARG 60.A NH2 GLU 58.A OE2 no hydrogen 2.917 N/A ARG 60.A NH2 GLY 227.A O no hydrogen 2.984 N/A TRP 61.A N VAL 21.A O no hydrogen 2.906 N/A ARG 62.A N ALA 50.A O no hydrogen 3.267 N/A ARG 62.A NH1 PRO 63.A O no hydrogen 3.048 N/A ARG 62.A NH2 ASP 230.A O no hydrogen 3.016 N/A ARG 62.A NH2 ILE 233.A O no hydrogen 2.936 N/A TRP 67.A N VAL 17.A O no hydrogen 2.854 N/A TRP 67.A NE1 GLU 19.A O no hydrogen 2.724 N/A GLY 70.A N ILE 100.A O no hydrogen 2.798 N/A THR 71.A N LYS 68.A O no hydrogen 3.109 N/A THR 71.A OG1 LYS 68.A O no hydrogen 2.706 N/A ALA 72.A N ASN 44.A O no hydrogen 2.865 N/A VAL 73.A N PHE 98.A O no hydrogen 2.857 N/A ASP 74.A N THR 42.A O no hydrogen 2.890 N/A VAL 75.A N THR 96.A O no hydrogen 2.789 N/A ALA 76.A N LYS 40.A O no hydrogen 2.913 N/A VAL 77.A N VAL 94.A O no hydrogen 2.865 N/A ASN 78.A N ALA 38.A O no hydrogen 2.859 N/A THR 79.A OG1 ASP 92.A O no hydrogen 2.754 N/A TYR 80.A N ASN 93.A OD1 no hydrogen 2.856 N/A GLY 81.A N GLY 90.A O no hydrogen 2.784 N/A VAL 82.A N THR 79.A O no hydrogen 2.988 N/A LEU 84.A N MET 88.A O no hydrogen 2.789 N/A GLY 85.A N ASP 83.A OD1 no hydrogen 2.881 N/A MET 88.A N GLY 85.A O no hydrogen 3.144 N/A PHE 89.A N HIS 1.A O no hydrogen 3.019 N/A GLY 90.A N VAL 82.A O no hydrogen 2.992 N/A GLU 91.A N THR 3.A O no hydrogen 2.838 N/A ASN 93.A N ASP 92.A OD1 no hydrogen 2.716 N/A VAL 94.A N VAL 77.A O no hydrogen 3.034 N/A THR 96.A N VAL 75.A O no hydrogen 3.022 N/A THR 96.A OG1 PRO 9.A O no hydrogen 3.019 N/A HIS 97.A N ASP 11.A OD1 no hydrogen 2.933 N/A HIS 97.A ND1 ASP 74.A OD2 no hydrogen 2.470 N/A PHE 98.A N VAL 73.A O no hydrogen 2.913 N/A THR 99.A N GLU 13.A O no hydrogen 3.147 N/A ILE 100.A N THR 71.A O no hydrogen 2.868 N/A GLY 101.A N VAL 15.A O no hydrogen 2.801 N/A ILE 105.A N ARG 118.A O no hydrogen 2.921 N/A ALA 106.A N ILE 211.A O no hydrogen 2.803 N/A THR 107.A N THR 116.A O no hydrogen 2.879 N/A ALA 108.A N GLU 213.A O no hydrogen 2.797 N/A ASP 109.A N ILE 114.A O no hydrogen 3.258 N/A ASP 110.A N VAL 215.A O no hydrogen 2.926 N/A ASN 111.A N ASP 109.A OD1 no hydrogen 2.863 N/A THR 112.A N ASP 109.A O no hydrogen 3.082 N/A THR 112.A OG1 ASP 109.A O no hydrogen 3.331 N/A LYS 113.A N ASP 109.A O no hydrogen 2.684 N/A LYS 113.A NZ ASP 110.A O no hydrogen 2.857 N/A LYS 113.A NZ ASP 110.A OD1 no hydrogen 3.263 N/A LEU 115.A N MET 127.A O no hydrogen 2.820 N/A THR 116.A N THR 107.A O no hydrogen 2.869 N/A VAL 117.A N LYS 125.A O no hydrogen 2.758 N/A ARG 118.A N ILE 105.A O no hydrogen 2.879 N/A VAL 119.A N GLU 122.A O no hydrogen 2.875 N/A ASN 120.A N GLU 103.A O no hydrogen 2.770 N/A GLU 122.A N VAL 119.A O no hydrogen 2.997 N/A VAL 124.A N VAL 117.A O no hydrogen 2.890 N/A MET 127.A N LEU 115.A O no hydrogen 2.828 N/A THR 129.A N LYS 113.A O no hydrogen 2.978 N/A THR 129.A OG1 ASN 193.A O no hydrogen 2.797 N/A SER 130.A N ASN 193.A O no hydrogen 2.979 N/A SER 130.A OG THR 185.A O no hydrogen 2.687 N/A SER 130.A OG THR 187.A OG1 no hydrogen 2.784 N/A MET 131.A N ASN 186.A OD1 no hydrogen 2.862 N/A GLY 132.A N THR 138.A OG1 no hydrogen 2.964 N/A LYS 133.A N SER 188.A O no hydrogen 2.941 N/A LYS 133.A NZ THR 136.A OG1 no hydrogen 3.042 N/A LYS 133.A NZ SER 188.A O no hydrogen 3.533 N/A THR 136.A N LYS 133.A O no hydrogen 2.879 N/A THR 136.A OG1 SER 188.A O no hydrogen 3.024 N/A THR 138.A OG1 GLY 190.A O no hydrogen 2.632 N/A ASN 140.A N GLY 220.A O no hydrogen 2.761 N/A ASN 140.A ND2 THR 217.A O no hydrogen 3.225 N/A ASN 140.A ND2 GLY 220.A O no hydrogen 3.471 N/A GLY 141.A N VAL 214.A O no hydrogen 2.926 N/A ILE 142.A N ASN 232.A OD1 no hydrogen 2.864 N/A TYR 143.A N VAL 212.A O no hydrogen 2.776 N/A TYR 143.A OH ALA 139.A O no hydrogen 2.616 N/A ILE 144.A N LEU 228.A O no hydrogen 3.031 N/A VAL 145.A N ASP 210.A O no hydrogen 2.786 N/A GLY 146.A N GLN 164.A O no hydrogen 2.788 N/A ARG 148.A NH1 TYR 203.A O no hydrogen 2.708 N/A TYR 149.A N ALA 162.A O no hydrogen 2.831 N/A ILE 152.A N VAL 159.A O no hydrogen 2.880 N/A MET 154.A N THR 157.A O no hydrogen 2.924 N/A THR 157.A N MET 154.A O no hydrogen 3.283 N/A VAL 159.A N ILE 152.A O no hydrogen 2.858 N/A TRP 161.A N LYS 150.A O no hydrogen 2.881 N/A ALA 162.A N TYR 149.A O no hydrogen 2.836 N/A THR 163.A N VAL 172.A O no hydrogen 2.832 N/A GLN 164.A N SER 147.A O no hydrogen 2.855 N/A GLN 164.A NE2 SER 166.A O no hydrogen 2.733 N/A ILE 165.A N VAL 170.A O no hydrogen 2.843 N/A SER 166.A N VAL 170.A O no hydrogen 3.222 N/A SER 166.A OG SER 168.A OG no hydrogen 2.676 N/A TYR 167.A N ASP 226.A OD2 no hydrogen 2.748 N/A SER 168.A N ASP 226.A OD1 no hydrogen 2.979 N/A SER 168.A OG SER 166.A OG no hydrogen 2.676 N/A SER 168.A OG ASP 226.A OD1 no hydrogen 3.570 N/A GLY 169.A N SER 166.A O no hydrogen 3.165 N/A VAL 170.A N SER 166.A OG no hydrogen 2.931 N/A VAL 172.A N THR 163.A O no hydrogen 2.848 N/A HIS 173.A N LEU 192.A O no hydrogen 3.226 N/A HIS 173.A ND1 SER 174.A O no hydrogen 2.812 N/A SER 174.A N ASP 160.A O no hydrogen 3.110 N/A ALA 175.A N VAL 194.A O no hydrogen 2.912 N/A SER 178.A N ALA 175.A O no hydrogen 3.259 N/A VAL 179.A N PRO 176.A O no hydrogen 3.464 N/A ALA 181.A N SER 178.A O no hydrogen 3.051 N/A GLN 182.A N SER 178.A O no hydrogen 2.987 N/A GLN 182.A NE2 ALA 175.A O no hydrogen 3.059 N/A GLN 182.A NE2 SER 178.A OG no hydrogen 2.943 N/A GLY 183.A N THR 129.A O no hydrogen 2.976 N/A HIS 184.A N ALA 181.A O no hydrogen 2.653 N/A HIS 184.A ND1 GLY 180.A O no hydrogen 3.357 N/A THR 185.A N ALA 181.A O no hydrogen 2.813 N/A ASN 186.A ND2 ASP 110.A OD1 no hydrogen 2.774 N/A ASN 186.A ND2 ASP 110.A OD2 no hydrogen 3.477 N/A THR 187.A N SER 130.A OG no hydrogen 2.923 N/A THR 187.A OG1 SER 130.A OG no hydrogen 2.784 N/A SER 188.A N MET 131.A O no hydrogen 3.014 N/A SER 188.A OG CYS 191.A O no hydrogen 2.668 N/A GLY 190.A N SER 188.A OG no hydrogen 2.962 N/A CYS 191.A SG GLY 169.A O no hydrogen 3.530 N/A LEU 192.A N PHE 171.A O no hydrogen 2.866 N/A ASN 193.A N SER 130.A O no hydrogen 2.981 N/A ASN 193.A ND2 SER 178.A OG no hydrogen 2.777 N/A VAL 194.A N HIS 173.A O no hydrogen 3.038 N/A ASN 198.A N SER 195.A OG no hydrogen 3.099 N/A ALA 199.A N SER 195.A O no hydrogen 2.765 N/A GLN 200.A N PRO 196.A O no hydrogen 2.992 N/A TRP 201.A N SER 197.A O no hydrogen 3.036 N/A PHE 202.A N ASN 198.A O no hydrogen 2.866 N/A TYR 203.A N ALA 199.A O no hydrogen 2.928 N/A ASP 204.A N GLN 200.A O no hydrogen 2.917 N/A HIS 205.A N PHE 202.A O no hydrogen 3.133 N/A HIS 205.A ND1 TRP 201.A O no hydrogen 2.798 N/A VAL 206.A N PHE 202.A O no hydrogen 3.022 N/A LYS 207.A N ASP 210.A OD2 no hydrogen 2.854 N/A LYS 207.A NZ ASP 102.A O no hydrogen 2.907 N/A LYS 207.A NZ ASP 210.A OD1 no hydrogen 2.746 N/A GLY 209.A N VAL 145.A O no hydrogen 2.961 N/A ASP 210.A N LYS 207.A O no hydrogen 2.999 N/A ILE 211.A N VAL 104.A O no hydrogen 3.061 N/A VAL 212.A N TYR 143.A O no hydrogen 2.882 N/A GLU 213.A N ALA 106.A O no hydrogen 2.741 N/A VAL 214.A N GLY 141.A O no hydrogen 2.905 N/A VAL 215.A N ALA 108.A O no hydrogen 2.878 N/A THR 217.A N ASN 140.A OD1 no hydrogen 2.878 N/A THR 217.A OG1 THR 138.A O no hydrogen 2.675 N/A GLY 219.A N THR 217.A OG1 no hydrogen 3.060 N/A LEU 222.A N ASN 140.A O no hydrogen 2.852 N/A ASP 226.A N PRO 223.A O no hydrogen 3.100 N/A LEU 228.A N ASP 226.A OD2 no hydrogen 2.840 N/A TRP 231.A NE1 GLY 18.A O no hydrogen 2.795 N/A ASN 232.A N GLY 229.A O no hydrogen 2.904 N/A ASN 232.A ND2 ILE 142.A O no hydrogen 2.785 N/A ASN 232.A ND2 GLY 229.A O no hydrogen 3.046 N/A ILE 233.A N ASP 230.A O no hydrogen 3.321 N/A TRP 238.A N PRO 234.A O no hydrogen 2.950 N/A TRP 238.A NE1 ALA 50.A O no hydrogen 2.820 N/A ARG 239.A N TRP 235.A O no hydrogen 2.715 N/A ARG 239.A NH2 ASP 236.A OD1 no hydrogen 2.977 N/A ALA 240.A N ASP 236.A O no hydrogen 3.206 N/A GLY 241.A N GLN 237.A O no hydrogen 3.180 N/A ASN 242.A ND2 TRP 53.A O no hydrogen 3.024 N/A ALA 245.A N ASN 242.A O no hydrogen 3.276 N/A