Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gul_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 56.A O no hydrogen 2.992 N/A LYS 3.A NZ GLU 30.A OE1 no hydrogen 3.345 N/A LEU 4.A N ASP 28.A O no hydrogen 2.879 N/A HIS 5.A N MET 54.A O no hydrogen 2.982 N/A HIS 5.A NE2 GLU 56.A OE2 no hydrogen 2.918 N/A TYR 6.A N GLU 30.A O no hydrogen 3.466 N/A GLY 9.A N PRO 7.A O no hydrogen 3.022 N/A ARG 10.A NE LYS 202.A O no hydrogen 2.600 N/A ARG 10.A NH1 GLU 166.A OE1 no hydrogen 2.836 N/A ARG 10.A NH1 GLU 166.A OE2 no hydrogen 3.319 N/A ARG 10.A NH2 GLU 166.A OE2 no hydrogen 2.872 N/A ARG 10.A NH2 LYS 202.A O no hydrogen 3.004 N/A ARG 12.A N TYR 6.A OH no hydrogen 2.883 N/A ARG 12.A NH1 GLU 101.A OE1 no hydrogen 3.196 N/A ARG 12.A NH2 GLU 101.A OE2 no hydrogen 2.936 N/A GLU 14.A N ARG 10.A O no hydrogen 2.939 N/A ARG 17.A N MET 13.A O no hydrogen 2.946 N/A ARG 17.A NE GLU 29.A OE2 no hydrogen 2.860 N/A ARG 17.A NH1 GLY 9.A O no hydrogen 2.811 N/A ARG 17.A NH1 ARG 10.A O no hydrogen 3.272 N/A ARG 17.A NH1 GLU 14.A OE1 no hydrogen 2.524 N/A ARG 17.A NH2 GLY 9.A O no hydrogen 2.914 N/A ARG 17.A NH2 GLU 29.A OE2 no hydrogen 3.282 N/A TRP 18.A N GLU 14.A O no hydrogen 2.786 N/A VAL 19.A N SER 15.A O no hydrogen 2.880 N/A LEU 20.A N VAL 16.A O no hydrogen 2.965 N/A ALA 21.A N ARG 17.A O no hydrogen 2.870 N/A ALA 22.A N TRP 18.A O no hydrogen 2.841 N/A ALA 23.A N VAL 19.A O no hydrogen 2.903 N/A GLY 24.A N ALA 21.A O no hydrogen 2.897 N/A VAL 25.A N LEU 20.A O no hydrogen 2.921 N/A ASP 28.A N PRO 2.A O no hydrogen 2.479 N/A GLU 30.A N LEU 4.A O no hydrogen 2.731 N/A LEU 32.A N TYR 6.A O no hydrogen 2.893 N/A GLU 33.A N GLN 37.A OE1 no hydrogen 2.489 N/A THR 34.A N GLN 37.A OE1 no hydrogen 2.625 N/A LYS 35.A NZ PHE 217.A O no hydrogen 2.646 N/A GLN 37.A N THR 34.A OG1 no hydrogen 2.789 N/A LEU 38.A N THR 34.A O no hydrogen 3.191 N/A TYR 39.A N LYS 35.A O no hydrogen 2.649 N/A LYS 40.A N GLU 36.A O no hydrogen 2.861 N/A LEU 41.A N GLN 37.A O no hydrogen 3.131 N/A GLN 42.A N LEU 38.A O no hydrogen 2.851 N/A GLN 42.A NE2 GLN 50.A O no hydrogen 2.994 N/A ASP 43.A N TYR 39.A O no hydrogen 2.539 N/A GLY 44.A N LYS 40.A O no hydrogen 2.940 N/A ASN 45.A N GLN 42.A O no hydrogen 2.781 N/A HIS 46.A N LEU 41.A O no hydrogen 3.071 N/A GLN 50.A N LEU 47.A O no hydrogen 2.931 N/A GLN 50.A NE2 LEU 47.A O no hydrogen 2.961 N/A VAL 55.A N LEU 62.A O no hydrogen 2.674 N/A GLU 56.A N LYS 3.A O no hydrogen 2.710 N/A ILE 57.A N MET 60.A O no hydrogen 2.830 N/A MET 60.A N ILE 57.A O no hydrogen 2.750 N/A LYS 61.A NZ HIS 46.A ND1 no hydrogen 2.876 N/A LEU 62.A N VAL 55.A O no hydrogen 2.842 N/A ARG 66.A NE GLU 94.A OE1 no hydrogen 2.668 N/A ILE 68.A N GLN 64.A O no hydrogen 2.918 N/A LEU 69.A N THR 65.A O no hydrogen 2.959 N/A HIS 70.A N ARG 66.A O no hydrogen 2.933 N/A TYR 71.A N SER 67.A O no hydrogen 2.979 N/A TYR 71.A OH ASP 58.A OD2 no hydrogen 2.480 N/A ILE 72.A N ILE 68.A O no hydrogen 3.072 N/A ALA 73.A N LEU 69.A O no hydrogen 2.980 N/A ASP 74.A N HIS 70.A O no hydrogen 2.941 N/A LYS 75.A N TYR 71.A O no hydrogen 2.822 N/A HIS 76.A N ALA 73.A O no hydrogen 2.899 N/A HIS 76.A ND1 ILE 72.A O no hydrogen 3.094 N/A LEU 78.A N ALA 73.A O no hydrogen 2.955 N/A LYS 81.A N GLU 85.A OE1 no hydrogen 2.825 N/A LYS 81.A NZ GLN 149.A OE1 no hydrogen 3.550 N/A GLU 85.A N ASN 82.A OD1 no hydrogen 3.062 N/A ARG 86.A N ASN 82.A O no hydrogen 2.774 N/A ARG 86.A NH1 ASP 74.A OD1 no hydrogen 2.688 N/A ARG 86.A NH1 ASP 74.A OD2 no hydrogen 3.431 N/A ARG 86.A NH2 ASP 74.A OD2 no hydrogen 2.846 N/A THR 87.A N LEU 83.A O no hydrogen 2.631 N/A THR 87.A OG1 LEU 83.A O no hydrogen 2.462 N/A LEU 88.A N LYS 84.A O no hydrogen 3.218 N/A ILE 89.A N GLU 85.A O no hydrogen 2.860 N/A ASP 90.A N ARG 86.A O no hydrogen 2.865 N/A MET 91.A N THR 87.A O no hydrogen 3.040 N/A TYR 92.A N LEU 88.A O no hydrogen 2.838 N/A VAL 93.A N ILE 89.A O no hydrogen 2.879 N/A GLU 94.A N ASP 90.A O no hydrogen 2.809 N/A GLY 95.A N MET 91.A O no hydrogen 2.906 N/A THR 96.A N TYR 92.A O no hydrogen 2.823 N/A THR 96.A OG1 TYR 92.A O no hydrogen 2.557 N/A LEU 97.A N VAL 93.A O no hydrogen 2.842 N/A ASP 98.A N GLU 94.A O no hydrogen 3.066 N/A ASP 98.A N GLY 95.A O no hydrogen 2.932 N/A LEU 99.A N GLY 95.A O no hydrogen 3.358 N/A LEU 99.A N THR 96.A O no hydrogen 2.779 N/A LEU 100.A N THR 96.A O no hydrogen 2.865 N/A GLU 101.A N LEU 97.A O no hydrogen 2.989 N/A LEU 102.A N LEU 99.A O no hydrogen 3.014 N/A ILE 104.A N LEU 100.A O no hydrogen 2.990 N/A MET 105.A N GLU 101.A O no hydrogen 2.848 N/A HIS 106.A N LEU 102.A O no hydrogen 3.078 N/A HIS 106.A NE2 GLN 114.A O no hydrogen 2.828 N/A PHE 108.A N MET 105.A O no hydrogen 2.903 N/A LEU 109.A N HIS 106.A O no hydrogen 3.063 N/A GLN 114.A N LYS 110.A O no hydrogen 3.075 N/A GLN 114.A N PRO 111.A O no hydrogen 3.290 N/A GLN 114.A NE2 HIS 106.A O no hydrogen 2.883 N/A LYS 116.A NZ LYS 116.A O no hydrogen 3.099 N/A GLU 117.A N ASP 113.A O no hydrogen 3.118 N/A VAL 118.A N GLN 114.A O no hydrogen 3.181 N/A VAL 118.A N GLN 115.A O no hydrogen 3.129 N/A VAL 119.A N GLN 115.A O no hydrogen 3.342 N/A ASN 120.A N LYS 116.A O no hydrogen 2.930 N/A MET 121.A N GLU 117.A O no hydrogen 2.856 N/A ALA 122.A N VAL 118.A O no hydrogen 2.909 N/A GLN 123.A N VAL 119.A O no hydrogen 2.875 N/A LYS 124.A N ASN 120.A O no hydrogen 2.831 N/A ALA 125.A N MET 121.A O no hydrogen 2.836 N/A ILE 126.A N ALA 122.A O no hydrogen 2.948 N/A ILE 127.A N GLN 123.A O no hydrogen 2.820 N/A ARG 128.A N LYS 124.A O no hydrogen 2.617 N/A TYR 129.A N LYS 124.A O no hydrogen 3.213 N/A TYR 129.A N ALA 125.A O no hydrogen 3.300 N/A PHE 130.A N ALA 125.A O no hydrogen 2.767 N/A VAL 132.A N TYR 129.A O no hydrogen 2.923 N/A PHE 133.A N TYR 129.A O no hydrogen 3.392 N/A GLU 134.A N PHE 130.A O no hydrogen 2.756 N/A LYS 135.A N PRO 131.A O no hydrogen 3.099 N/A ILE 136.A N VAL 132.A O no hydrogen 2.984 N/A LEU 137.A N PHE 133.A O no hydrogen 3.017 N/A ARG 138.A N GLU 134.A O no hydrogen 2.810 N/A GLY 139.A N LYS 135.A O no hydrogen 2.825 N/A HIS 140.A N LEU 137.A O no hydrogen 3.379 N/A HIS 140.A NE2 LEU 145.A O no hydrogen 3.263 N/A GLY 141.A N LEU 137.A O no hydrogen 2.938 N/A GLN 142.A N HIS 140.A ND1 no hydrogen 2.739 N/A LEU 145.A N ASP 154.A OD1 no hydrogen 2.815 N/A GLN 149.A N VAL 146.A O no hydrogen 3.482 N/A GLN 149.A NE2 ASN 77.A OD1 no hydrogen 3.030 N/A SER 151.A N ASP 154.A OD2 no hydrogen 2.900 N/A SER 151.A OG ASP 154.A OD2 no hydrogen 3.369 N/A LEU 152.A N LEU 78.A O no hydrogen 2.683 N/A ASP 154.A N SER 151.A OG no hydrogen 3.418 N/A VAL 155.A N SER 151.A O no hydrogen 3.340 N/A ILE 156.A N LEU 152.A O no hydrogen 3.173 N/A LEU 157.A N ALA 153.A O no hydrogen 3.022 N/A LEU 158.A N ASP 154.A O no hydrogen 2.804 N/A GLN 159.A N VAL 155.A O no hydrogen 2.712 N/A GLN 159.A NE2 SER 15.A OG no hydrogen 2.743 N/A THR 160.A N ILE 156.A O no hydrogen 2.948 N/A THR 160.A OG1 ILE 156.A O no hydrogen 2.573 N/A ILE 161.A N LEU 157.A O no hydrogen 2.841 N/A LEU 162.A N LEU 158.A O no hydrogen 3.013 N/A ALA 163.A N GLN 159.A O no hydrogen 3.082 N/A LEU 164.A N THR 160.A O no hydrogen 2.862 N/A GLU 165.A N ILE 161.A O no hydrogen 2.742 N/A GLU 166.A N LEU 162.A O no hydrogen 3.129 N/A GLU 166.A N ALA 163.A O no hydrogen 3.180 N/A LYS 167.A N LEU 164.A O no hydrogen 2.613 N/A LYS 167.A NZ HIS 106.A ND1 no hydrogen 2.705 N/A ILE 168.A N LEU 164.A O no hydrogen 2.652 N/A ILE 171.A N ILE 168.A O no hydrogen 2.843 N/A SER 173.A N ASN 170.A O no hydrogen 3.117 N/A SER 173.A OG ASN 170.A O no hydrogen 2.874 N/A PHE 175.A N LEU 172.A O no hydrogen 2.609 N/A PHE 177.A N GLU 134.A OE2 no hydrogen 3.033 N/A LEU 178.A N GLU 134.A OE1 no hydrogen 2.656 N/A GLN 179.A N PHE 175.A O no hydrogen 2.638 N/A GLN 179.A NE2 LEU 172.A O no hydrogen 2.920 N/A GLU 180.A N PRO 176.A O no hydrogen 3.023 N/A TYR 181.A N PHE 177.A O no hydrogen 2.839 N/A TYR 181.A OH ASP 154.A OD1 no hydrogen 2.643 N/A THR 182.A N LEU 178.A O no hydrogen 2.940 N/A THR 182.A OG1 LEU 178.A O no hydrogen 2.712 N/A VAL 183.A N GLN 179.A O no hydrogen 3.073 N/A LYS 184.A N GLU 180.A O no hydrogen 2.928 N/A LEU 185.A N TYR 181.A O no hydrogen 2.817 N/A SER 186.A N THR 182.A O no hydrogen 2.848 N/A SER 186.A OG THR 182.A O no hydrogen 2.352 N/A ASN 187.A N LYS 184.A O no hydrogen 2.799 N/A ASN 187.A ND2 VAL 183.A O no hydrogen 2.839 N/A ILE 188.A N LEU 185.A O no hydrogen 2.996 N/A THR 190.A OG1 ALA 22.A O no hydrogen 3.027 N/A LYS 192.A N ILE 188.A O no hydrogen 2.288 N/A ARG 193.A N PRO 189.A O no hydrogen 2.808 N/A PHE 194.A N THR 190.A O no hydrogen 2.898 N/A LEU 195.A N ILE 191.A O no hydrogen 2.812 N/A GLU 196.A N LYS 192.A O no hydrogen 3.062 N/A SER 199.A OG PHE 194.A O no hydrogen 2.635 N/A SER 199.A OG GLU 196.A O no hydrogen 3.271 N/A LYS 201.A N SER 199.A OG no hydrogen 3.370 N/A LYS 202.A N GLU 14.A OE2 no hydrogen 2.732 N/A LYS 202.A NZ GLU 29.A OE1 no hydrogen 2.746 N/A LYS 202.A NZ LYS 200.A O no hydrogen 2.614 N/A TYR 209.A N ASP 206.A OD1 no hydrogen 2.686 N/A VAL 210.A N ASP 206.A O no hydrogen 2.864 N/A ARG 211.A N GLU 207.A O no hydrogen 2.900 N/A THR 212.A N ILE 208.A O no hydrogen 2.652 N/A THR 212.A OG1 ILE 208.A O no hydrogen 3.157 N/A VAL 213.A N TYR 209.A O no hydrogen 2.668 N/A TYR 214.A N VAL 210.A O no hydrogen 3.060 N/A ASN 215.A N ARG 211.A O no hydrogen 2.824 N/A ILE 216.A N THR 212.A O no hydrogen 2.937 N/A ILE 216.A N VAL 213.A O no hydrogen 2.907 N/A PHE 217.A N VAL 213.A O no hydrogen 2.996 N/A