Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zgm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH SER 25.A OG no hydrogen 2.758 N/A TYR 3.A OH ASN 40.A OD1 no hydrogen 2.745 N/A THR 5.A OG1 GLU 8.A OE1 no hydrogen 2.701 N/A SER 7.A N THR 5.A OG1 no hydrogen 3.351 N/A SER 7.A OG THR 5.A OG1 no hydrogen 2.994 N/A SER 7.A OG GLU 8.A OE1 no hydrogen 2.693 N/A GLU 8.A N THR 5.A O no hydrogen 3.121 N/A ILE 9.A N VAL 6.A O no hydrogen 3.085 N/A VAL 11.A N ILE 9.A O no hydrogen 3.453 N/A VAL 11.A N VAL 11.A O no hydrogen 2.780 N/A GLY 12.A N PRO 10.A O no hydrogen 3.218 N/A GLY 12.A N VAL 11.A O no hydrogen 2.254 N/A GLU 13.A N PRO 10.A O no hydrogen 2.747 N/A ARG 15.A N ILE 27.A O no hydrogen 2.965 N/A ARG 15.A NH1 GLU 13.A OE2 no hydrogen 3.330 N/A TYR 17.A N SER 25.A O no hydrogen 2.870 N/A TYR 17.A OH GLY 1.A O no hydrogen 2.979 N/A ILE 19.A N VAL 23.A O no hydrogen 2.960 N/A ALA 20.A N VAL 23.A O no hydrogen 3.423 N/A VAL 23.A N ALA 20.A O no hydrogen 3.163 N/A TRP 24.A N ILE 43.A O no hydrogen 2.882 N/A SER 25.A N TYR 17.A O no hydrogen 2.758 N/A SER 25.A OG TYR 3.A OH no hydrogen 2.758 N/A HIS 26.A N GLY 41.A O no hydrogen 3.034 N/A HIS 26.A NE2 ILE 53.A O no hydrogen 3.178 N/A HIS 26.A NE2 ASP 54.A O no hydrogen 2.883 N/A ILE 27.A N ARG 15.A O no hydrogen 2.910 N/A ALA 28.A N SER 39.A O no hydrogen 2.986 N/A GLN 30.A N TYR 37.A O no hydrogen 3.101 N/A GLN 30.A NE2 TRP 57.A O no hydrogen 2.980 N/A PHE 32.A N ALA 35.A O no hydrogen 3.062 N/A ALA 35.A N PHE 32.A O no hydrogen 3.028 N/A TYR 37.A N GLN 30.A O no hydrogen 3.101 N/A SER 39.A N ALA 28.A O no hydrogen 2.864 N/A ASN 40.A N GLY 209.A O no hydrogen 2.825 N/A ASN 40.A ND2 PRO 208.A O no hydrogen 2.957 N/A ASN 40.A ND2 GLY 211.A O no hydrogen 2.750 N/A GLY 41.A N HIS 26.A O no hydrogen 2.803 N/A LEU 42.A N ILE 53.A O no hydrogen 3.003 N/A ILE 43.A N TRP 24.A O no hydrogen 2.795 N/A VAL 44.A N LEU 51.A O no hydrogen 2.915 N/A ARG 45.A N GLY 22.A O no hydrogen 2.880 N/A ARG 45.A NE GLY 47.A O no hydrogen 2.466 N/A ARG 45.A NH2 GLY 47.A O no hydrogen 3.238 N/A ARG 45.A NH2 ASP 48.A OD1 no hydrogen 3.177 N/A ASP 46.A N GLU 49.A O no hydrogen 2.987 N/A GLU 49.A N ASP 46.A O no hydrogen 3.000 N/A LEU 50.A N PRO 76.A O no hydrogen 2.803 N/A LEU 51.A N VAL 44.A O no hydrogen 2.909 N/A LEU 52.A N ARG 79.A O no hydrogen 2.868 N/A ILE 53.A N LEU 42.A O no hydrogen 2.790 N/A ASP 54.A N VAL 81.A O no hydrogen 2.745 N/A THR 55.A N ARG 89.A O no hydrogen 3.323 N/A THR 55.A OG1 GLY 91.A O no hydrogen 2.640 N/A ALA 56.A N THR 62.A OG1 no hydrogen 3.185 N/A TRP 57.A N THR 55.A OG1 no hydrogen 3.394 N/A GLY 58.A N GLY 91.A O no hydrogen 2.823 N/A ASN 61.A ND2 THR 29.A O no hydrogen 2.962 N/A ASN 61.A ND2 ALA 56.A O no hydrogen 2.863 N/A THR 62.A N GLY 58.A O no hydrogen 2.910 N/A THR 62.A OG1 GLY 58.A O no hydrogen 2.749 N/A ALA 63.A N ALA 59.A O no hydrogen 2.972 N/A ALA 64.A N LYS 60.A O no hydrogen 3.030 N/A LEU 65.A N ASN 61.A O no hydrogen 2.754 N/A LEU 66.A N THR 62.A O no hydrogen 2.996 N/A ALA 67.A N ALA 63.A O no hydrogen 2.983 N/A GLU 68.A N ALA 64.A O no hydrogen 2.885 N/A ILE 69.A N LEU 65.A O no hydrogen 2.852 N/A GLU 70.A N LEU 66.A O no hydrogen 2.904 N/A LYS 71.A N ALA 67.A O no hydrogen 3.070 N/A GLN 72.A N GLU 68.A O no hydrogen 3.050 N/A GLN 72.A NE2 GLU 68.A OE2 no hydrogen 3.012 N/A ILE 73.A N ILE 69.A O no hydrogen 2.776 N/A GLY 74.A N ILE 69.A O no hydrogen 3.107 N/A THR 78.A N LEU 50.A O no hydrogen 3.145 N/A THR 78.A OG1 GLU 49.A OE2 no hydrogen 2.856 N/A ARG 79.A NH2 ASP 46.A OD2 no hydrogen 2.869 N/A ALA 80.A N ALA 102.A O no hydrogen 2.885 N/A VAL 81.A N LEU 52.A O no hydrogen 2.898 N/A SER 82.A N TYR 104.A O no hydrogen 3.045 N/A SER 82.A OG ARG 89.A O no hydrogen 2.871 N/A THR 83.A N ASP 54.A OD1 no hydrogen 2.785 N/A THR 83.A OG1 ASP 54.A OD1 no hydrogen 3.203 N/A THR 83.A OG1 ASP 54.A OD2 no hydrogen 2.707 N/A HIS 84.A NE2 HIS 86.A ND1 no hydrogen 3.050 N/A HIS 86.A NE2 ASP 183.A OD2 no hydrogen 2.757 N/A ARG 89.A N HIS 86.A O no hydrogen 3.013 N/A ARG 89.A NH1 ASN 40.A O no hydrogen 2.772 N/A ARG 89.A NH2 GLY 209.A O no hydrogen 3.023 N/A VAL 90.A N HIS 86.A O no hydrogen 3.079 N/A GLY 91.A N ASP 87.A O no hydrogen 2.902 N/A GLY 92.A N GLU 119.A OE2 no hydrogen 2.815 N/A VAL 93.A N VAL 90.A O no hydrogen 2.979 N/A ASP 94.A N GLU 119.A OE1 no hydrogen 2.365 N/A LEU 96.A N GLY 92.A O no hydrogen 3.095 N/A ARG 97.A N VAL 93.A O no hydrogen 2.926 N/A ARG 97.A NE THR 122.A OG1 no hydrogen 2.966 N/A ARG 97.A NH1 ASP 94.A OD1.A no hydrogen 2.828 N/A ARG 97.A NH1 ASP 94.A OD1.B no hydrogen 3.086 N/A ARG 97.A NH2 ILE 120.A O no hydrogen 2.814 N/A ARG 97.A NH2 THR 122.A OG1 no hydrogen 3.050 N/A ALA 98.A N ASP 94.A O no hydrogen 2.998 N/A ALA 99.A N VAL 95.A O no hydrogen 3.179 N/A ALA 99.A N LEU 96.A O no hydrogen 3.094 N/A GLY 100.A N ARG 97.A O no hydrogen 3.097 N/A VAL 101.A N LEU 96.A O no hydrogen 3.003 N/A ALA 102.A N THR 78.A O no hydrogen 3.018 N/A TYR 104.A N ALA 80.A O no hydrogen 2.795 N/A ALA 105.A N HIS 123.A O no hydrogen 3.087 N/A SER 106.A OG THR 109.A OG1 no hydrogen 3.116 N/A THR 109.A N SER 106.A OG no hydrogen 3.000 N/A THR 109.A OG1 SER 106.A OG no hydrogen 3.116 N/A THR 109.A OG1 ASP 152.A OD2 no hydrogen 2.653 N/A ARG 110.A N SER 106.A O no hydrogen 2.945 N/A ARG 110.A NE PRO 121.A O no hydrogen 2.746 N/A ARG 110.A NH2 PRO 121.A O no hydrogen 3.497 N/A ARG 111.A N PRO 107.A O no hydrogen 2.910 N/A LEU 112.A N SER 108.A O no hydrogen 3.033 N/A ALA 113.A N THR 109.A O no hydrogen 2.883 N/A GLU 114.A N ARG 110.A O no hydrogen 3.056 N/A VAL 115.A N ARG 111.A O no hydrogen 3.044 N/A GLU 116.A N LEU 112.A O no hydrogen 2.964 N/A GLY 117.A N GLU 114.A O no hydrogen 3.102 N/A ASN 118.A N ALA 113.A O no hydrogen 2.909 N/A ASN 118.A ND2 PHE 85.A O no hydrogen 2.796 N/A THR 122.A N THR 103.A OG1 no hydrogen 2.973 N/A HIS 123.A N THR 103.A O no hydrogen 2.806 N/A LEU 125.A N ALA 105.A O no hydrogen 2.844 N/A SER 130.A N ASP 133.A OD2 no hydrogen 2.865 N/A GLY 132.A N TYR 144.A O no hydrogen 2.734 N/A ASP 133.A N SER 130.A O no hydrogen 2.926 N/A VAL 135.A N LEU 142.A O no hydrogen 2.913 N/A ARG 136.A NE GLY 138.A O no hydrogen 2.802 N/A ARG 136.A NH2 GLY 138.A O no hydrogen 3.519 N/A PHE 137.A N VAL 140.A O no hydrogen 2.835 N/A VAL 140.A N PHE 137.A O no hydrogen 3.162 N/A GLU 141.A N TYR 157.A O no hydrogen 2.808 N/A LEU 142.A N VAL 135.A O no hydrogen 2.796 N/A PHE 143.A N VAL 155.A O no hydrogen 2.933 N/A TYR 144.A N ASP 133.A O no hydrogen 2.934 N/A TYR 144.A OH THR 151.A O no hydrogen 2.597 N/A ALA 148.A N SER 150.A O no hydrogen 2.996 N/A SER 150.A N ASN 153.A OD1 no hydrogen 3.063 N/A SER 150.A OG ASP 152.A OD1 no hydrogen 2.631 N/A ASN 153.A ND2 GLY 146.A O no hydrogen 2.956 N/A ASN 153.A ND2 ASN 153.A O no hydrogen 2.830 N/A LEU 154.A N THR 83.A O no hydrogen 2.889 N/A VAL 155.A N PHE 143.A O no hydrogen 2.899 N/A VAL 156.A N TYR 165.A O no hydrogen 2.966 N/A TYR 157.A N GLU 141.A O no hydrogen 2.942 N/A VAL 158.A N VAL 163.A O no hydrogen 2.867 N/A ALA 161.A N VAL 158.A O no hydrogen 3.059 N/A LEU 164.A N PHE 205.A O no hydrogen 2.725 N/A TYR 165.A N VAL 156.A O no hydrogen 2.759 N/A TYR 165.A OH ASN 40.A O no hydrogen 2.991 N/A TYR 165.A OH ASP 54.A OD2 no hydrogen 2.717 N/A GLY 166.A N ILE 207.A O no hydrogen 2.841 N/A CYS 168.A SG ASP 88.A OD2 no hydrogen 3.315 N/A CYS 168.A SG HIS 210.A NE2 no hydrogen 3.499 N/A ILE 170.A N GLY 167.A O no hydrogen 3.220 N/A TYR 171.A N THR 222.A OG1 no hydrogen 2.826 N/A ARG 175.A N GLU 172.A O no hydrogen 3.096 N/A GLY 179.A N TYR 171.A OH no hydrogen 2.889 N/A ALA 182.A N ASN 180.A OD1 no hydrogen 3.321 N/A ALA 184.A N VAL 181.A O no hydrogen 3.060 N/A ASP 185.A N ALA 148.A O no hydrogen 2.827 N/A GLU 188.A N ASP 185.A O no hydrogen 3.148 N/A GLU 188.A N ASP 185.A OD1 no hydrogen 2.944 N/A TRP 189.A NE1 ALA 169.A O no hydrogen 2.996 N/A SER 192.A N GLU 188.A O no hydrogen 2.886 N/A SER 192.A OG PRO 145.A O no hydrogen 3.359 N/A SER 192.A OG ALA 147.A O no hydrogen 2.684 N/A SER 192.A OG GLU 188.A O no hydrogen 3.185 N/A ILE 193.A N TRP 189.A O no hydrogen 2.974 N/A GLU 194.A N PRO 190.A O no hydrogen 2.990 N/A ARG 195.A N THR 191.A O no hydrogen 2.970 N/A ARG 195.A NH1 PRO 145.A O no hydrogen 2.797 N/A ILE 196.A N SER 192.A O no hydrogen 3.182 N/A GLN 197.A N ILE 193.A O no hydrogen 2.905 N/A GLN 198.A N GLU 194.A O no hydrogen 2.932 N/A GLN 198.A NE2 GLU 194.A OE2 no hydrogen 2.603 N/A HIS 199.A N ARG 195.A O no hydrogen 3.083 N/A HIS 199.A N ILE 196.A O no hydrogen 3.198 N/A TYR 200.A N ILE 196.A O no hydrogen 2.945 N/A TYR 200.A OH GLU 141.A OE1 no hydrogen 2.620 N/A GLU 202.A N GLU 202.A OE1 no hydrogen 2.682 N/A ALA 203.A N TYR 200.A O no hydrogen 3.076 N/A GLN 204.A N SER 162.A O no hydrogen 2.915 N/A PHE 205.A N SER 162.A O no hydrogen 3.137 N/A VAL 206.A N GLY 214.A O no hydrogen 2.735 N/A ILE 207.A N LEU 164.A O no hydrogen 2.801 N/A GLY 209.A N ILE 170.A O no hydrogen 3.449 N/A HIS 210.A ND1 PRO 38.A O no hydrogen 2.752 N/A LEU 212.A N GLU 172.A OE1 no hydrogen 3.035 N/A GLY 214.A N VAL 206.A O no hydrogen 2.960 N/A LEU 218.A N GLY 215.A O no hydrogen 3.019 N/A LEU 219.A N LEU 216.A O no hydrogen 2.976 N/A HIS 221.A N ASP 217.A O no hydrogen 2.922 N/A HIS 221.A NE2 ARG 175.A O no hydrogen 2.741 N/A THR 222.A N LEU 218.A O no hydrogen 2.954 N/A THR 222.A OG1 LEU 218.A O no hydrogen 2.775 N/A THR 223.A N LEU 219.A O no hydrogen 3.049 N/A THR 223.A OG1 LEU 219.A O no hydrogen 3.203 N/A ASN 224.A N LYS 220.A O no hydrogen 2.912 N/A VAL 225.A N HIS 221.A O no hydrogen 3.071 N/A VAL 226.A N THR 222.A O no hydrogen 2.862 N/A LYS 227.A N THR 223.A O no hydrogen 2.909 N/A ALA 228.A N ASN 224.A O no hydrogen 3.001 N/A HIS 229.A N VAL 225.A O no hydrogen 3.016 N/A THR 230.A N VAL 226.A O no hydrogen 2.895 N/A THR 230.A OG1 VAL 226.A O no hydrogen 2.951 N/A ASN 231.A N LYS 227.A O no hydrogen 3.058 N/A ARG 232.A N HIS 229.A O no hydrogen 3.125 N/A ARG 232.A NH1 HIS 229.A O no hydrogen 2.937 N/A