Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ohs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 9.A N GLY 32.A O no hydrogen 3.297 N/A CYS 10.A N ASN 110.A O no hydrogen 2.990 N/A CYS 10.A SG ASN 110.A OD1 no hydrogen 3.781 N/A ILE 11.A N GLY 30.A O no hydrogen 2.663 N/A LYS 12.A N PHE 112.A O no hydrogen 2.913 N/A MET 13.A N GLY 28.A O no hydrogen 2.823 N/A THR 14.A N PHE 114.A O no hydrogen 2.910 N/A MET 15.A N CYS 26.A O no hydrogen 2.971 N/A GLU 16.A N VAL 116.A O no hydrogen 3.091 N/A GLY 17.A N PHE 24.A O no hydrogen 3.118 N/A THR 18.A N VAL 118.A O no hydrogen 2.961 N/A ILE 19.A N HIS 22.A O no hydrogen 3.002 N/A ASN 20.A N GLY 120.A O no hydrogen 3.183 N/A ASN 20.A ND2 PHE 123.A O no hydrogen 2.779 N/A HIS 22.A N ILE 19.A O no hydrogen 3.024 N/A HIS 22.A NE2.B GLY 48.A O no hydrogen 2.873 N/A HIS 23.A NE2.B GLU 47.A OE1 no hydrogen 3.101 N/A PHE 24.A N GLY 17.A O no hydrogen 2.955 N/A LYS 25.A N GLU 47.A O no hydrogen 2.951 N/A LYS 25.A NZ GLU 47.A OE2 no hydrogen 3.340 N/A CYS 26.A N MET 15.A O no hydrogen 2.828 N/A CYS 26.A SG MET 15.A O no hydrogen 3.860 N/A VAL 27.A N ARG 44.A O no hydrogen 2.967 N/A GLY 28.A N MET 13.A O no hydrogen 2.896 N/A GLU 29.A N LYS 42.A O no hydrogen 3.009 N/A GLY 30.A N ILE 11.A O no hydrogen 3.023 N/A GLU 31.A N VAL 40.A O no hydrogen 3.004 N/A GLY 32.A N MET 9.A O no hydrogen 3.031 N/A LYS 33.A N THR 38.A O no hydrogen 2.823 N/A LYS 33.A NZ ASP 8.A OD1 no hydrogen 2.945 N/A LYS 33.A NZ ASP 8.A OD2 no hydrogen 3.423 N/A GLU 36.A N LYS 33.A O no hydrogen 2.941 N/A THR 38.A N LYS 33.A O no hydrogen 3.346 N/A GLN 39.A N GLU 211.A O no hydrogen 3.092 N/A GLN 39.A NE2 SER 63.A OG no hydrogen 2.936 N/A VAL 40.A N GLU 31.A O no hydrogen 2.927 N/A GLU 41.A N GLN 209.A O no hydrogen 2.758 N/A LYS 42.A N GLU 29.A O no hydrogen 2.862 N/A ILE 43.A N TYR 207.A O no hydrogen 2.728 N/A ARG 44.A N VAL 27.A O no hydrogen 2.812 N/A ILE 45.A N LYS 205.A O no hydrogen 3.074 N/A THR 46.A N LYS 25.A O no hydrogen 2.843 N/A GLU 47.A N LYS 25.A O no hydrogen 3.060 N/A ALA 54.A N VAL 129.A O no hydrogen 2.835 N/A TYR 55.A OH GLN 209.A OE1 no hydrogen 2.529 N/A ILE 57.A N ALA 54.A O no hydrogen 3.404 N/A LEU 58.A N TYR 55.A O no hydrogen 2.649 N/A ALA 59.A N ASP 56.A O no hydrogen 3.228 N/A CYS 61.A N LEU 58.A O no hydrogen 2.875 N/A CYS 61.A SG ILE 57.A O no hydrogen 3.539 N/A CYS 62.A N LEU 58.A O no hydrogen 3.215 N/A CYS 62.A N ALA 59.A O no hydrogen 3.166 N/A CYS 62.A SG LEU 58.A O no hydrogen 3.237 N/A SER 63.A OG GLN 39.A OE1 no hydrogen 3.187 N/A LYS 64.A NZ GLU 142.A OE1 no hydrogen 2.841 N/A LYS 64.A NZ HIS 194.A NE2 no hydrogen 3.481 N/A PHE 66.A N SER 63.A O no hydrogen 3.432 N/A LYS 68.A N ALA 213.A O no hydrogen 3.021 N/A HIS 69.A ND1 ILE 67.A O no hydrogen 3.035 N/A VAL 70.A N ALA 215.A O no hydrogen 3.142 N/A ILE 73.A N VAL 70.A O no hydrogen 3.265 N/A ASP 75.A N GLU 79.A OE2 no hydrogen 3.082 N/A TYR 76.A OH TYR 175.A O no hydrogen 3.385 N/A PHE 77.A N ASP 75.A OD1 no hydrogen 3.146 N/A LYS 78.A N ASP 75.A OD1 no hydrogen 3.005 N/A LYS 78.A NZ PRO 34.A O no hydrogen 2.973 N/A LYS 78.A NZ THR 65.A O no hydrogen 2.978 N/A LYS 78.A NZ ILE 67.A O no hydrogen 2.959 N/A LYS 78.A NZ ASP 75.A OD2 no hydrogen 2.756 N/A GLU 79.A N ASP 75.A O no hydrogen 3.028 N/A SER 80.A N PHE 77.A O no hydrogen 3.243 N/A SER 80.A OG PHE 77.A O no hydrogen 2.644 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.643 N/A GLY 84.A N SER 80.A O no hydrogen 2.958 N/A PHE 85.A N THR 105.A O no hydrogen 3.101 N/A THR 86.A N ARG 176.A O no hydrogen 3.008 N/A TRP 87.A N GLN 103.A O no hydrogen 3.087 N/A GLU 88.A N THR 174.A O no hydrogen 3.132 N/A ARG 89.A N ILE 101.A O no hydrogen 3.010 N/A ARG 89.A NE THR 173.A OG1 no hydrogen 2.884 N/A ARG 89.A NH1 PRO 60.A O no hydrogen 3.079 N/A ARG 89.A NH2 TYR 175.A OH no hydrogen 3.185 N/A THR 90.A N ARG 172.A O no hydrogen 3.107 N/A THR 90.A OG1 THR 100.A OG1 no hydrogen 3.136 N/A GLN 91.A N LEU 99.A O no hydrogen 2.611 N/A GLN 91.A NE2 SER 169.A OG no hydrogen 2.865 N/A ILE 92.A N HIS 170.A O no hydrogen 2.781 N/A PHE 93.A N GLY 97.A O no hydrogen 2.794 N/A GLU 94.A N THR 168.A O no hydrogen 3.101 N/A GLY 96.A N PHE 93.A O no hydrogen 3.330 N/A GLY 97.A N ASP 95.A OD1 no hydrogen 3.499 N/A SER 98.A N ALA 121.A O no hydrogen 2.946 N/A SER 98.A OG ALA 121.A O no hydrogen 3.383 N/A LEU 99.A N GLN 91.A O no hydrogen 2.832 N/A THR 100.A N ILE 119.A O no hydrogen 2.982 N/A THR 100.A OG1 THR 90.A OG1 no hydrogen 3.136 N/A ILE 101.A N ARG 89.A O no hydrogen 2.736 N/A HIS 102.A N ASN 117.A O no hydrogen 2.936 N/A GLN 103.A N TRP 87.A O no hydrogen 2.935 N/A ASP 104.A N LYS 115.A O no hydrogen 2.778 N/A THR 105.A N PHE 85.A O no hydrogen 2.816 N/A THR 105.A OG1 GLN 103.A OE1 no hydrogen 2.620 N/A SER 106.A N ILE 113.A O no hydrogen 3.093 N/A GLN 108.A N ASN 111.A O no hydrogen 2.876 N/A ASN 110.A ND2 ASP 8.A O no hydrogen 3.075 N/A ASN 111.A N GLN 108.A O no hydrogen 3.024 N/A PHE 112.A N CYS 10.A O no hydrogen 2.898 N/A ILE 113.A N SER 106.A O no hydrogen 2.724 N/A PHE 114.A N LYS 12.A O no hydrogen 2.761 N/A LYS 115.A N ASP 104.A O no hydrogen 2.954 N/A VAL 116.A N THR 14.A O no hydrogen 2.854 N/A ASN 117.A N HIS 102.A O no hydrogen 2.825 N/A VAL 118.A N GLU 16.A O no hydrogen 3.148 N/A ILE 119.A N THR 100.A O no hydrogen 3.038 N/A GLY 120.A N THR 18.A O no hydrogen 2.713 N/A ALA 121.A N SER 98.A O no hydrogen 2.892 N/A PHE 123.A N ASN 20.A OD1 no hydrogen 3.223 N/A GLY 127.A N PRO 124.A O no hydrogen 3.119 N/A GLN 131.A N GLY 127.A O no hydrogen 3.064 N/A GLN 131.A NE2 ALA 125.A O no hydrogen 2.837 N/A LYS 132.A N VAL 129.A O no hydrogen 3.384 N/A LYS 132.A NZ LEU 51.A O no hydrogen 2.597 N/A LYS 133.A N PRO 128.A O no hydrogen 2.740 N/A LYS 133.A NZ GLN 131.A O no hydrogen 3.183 N/A THR 134.A OG1 ASP 56.A OD2 no hydrogen 2.708 N/A ALA 135.A N LYS 160.A O no hydrogen 2.629 N/A GLY 136.A N ASP 56.A OD2 no hydrogen 2.988 N/A TRP 137.A NE1 ASP 56.A O no hydrogen 2.615 N/A GLU 138.A N ALA 158.A O no hydrogen 2.966 N/A SER 140.A N HIS 194.A O no hydrogen 2.887 N/A GLU 142.A N GLY 192.A O no hydrogen 2.885 N/A ILE 143.A N GLN 154.A O no hydrogen 2.803 N/A LEU 144.A N HIS 190.A O no hydrogen 2.846 N/A TYR 145.A N CYS 152.A O no hydrogen 2.911 N/A TYR 145.A OH GLN 154.A OE1 no hydrogen 2.718 N/A ARG 147.A N VAL 150.A O no hydrogen 2.904 N/A VAL 150.A N ARG 147.A O no hydrogen 3.253 N/A LEU 151.A N TYR 175.A O no hydrogen 3.220 N/A CYS 152.A N TYR 145.A O no hydrogen 2.779 N/A GLY 153.A N THR 173.A O no hydrogen 2.661 N/A GLN 154.A N ILE 143.A O no hydrogen 3.088 N/A GLN 154.A NE2 HIS 170.A NE2 no hydrogen 2.957 N/A ALA 155.A N LEU 171.A O no hydrogen 3.113 N/A MET 157.A N SER 169.A O no hydrogen 3.147 N/A LEU 159.A N LEU 167.A O no hydrogen 2.847 N/A LYS 160.A N GLY 136.A O no hydrogen 2.846 N/A LYS 160.A NZ TRP 137.A O no hydrogen 3.157 N/A CYS 161.A N ASP 165.A O no hydrogen 2.971 N/A CYS 161.A SG LEU 159.A O no hydrogen 3.779 N/A THR 162.A N LYS 133.A O no hydrogen 2.703 N/A THR 162.A OG1 LYS 133.A O no hydrogen 3.407 N/A GLY 164.A N CYS 161.A O no hydrogen 3.052 N/A ASP 165.A N ASP 163.A OD1 no hydrogen 2.867 N/A HIS 166.A NE2 GLU 138.A OE2 no hydrogen 2.784 N/A LEU 167.A N LEU 159.A O no hydrogen 2.770 N/A THR 168.A N GLU 94.A OE2 no hydrogen 3.009 N/A SER 169.A N MET 157.A O no hydrogen 2.917 N/A HIS 170.A N ILE 92.A O no hydrogen 2.846 N/A LEU 171.A N ALA 155.A O no hydrogen 2.802 N/A ARG 172.A N THR 90.A O no hydrogen 3.103 N/A THR 173.A N GLY 153.A O no hydrogen 2.683 N/A THR 174.A N GLU 88.A O no hydrogen 3.016 N/A TYR 175.A N LEU 151.A O no hydrogen 2.624 N/A TYR 175.A OH GLU 142.A OE2 no hydrogen 2.663 N/A ARG 176.A N THR 86.A O no hydrogen 2.812 N/A ARG 176.A NE GLU 88.A OE1 no hydrogen 2.729 N/A ARG 176.A NH2 GLU 88.A OE2 no hydrogen 2.768 N/A SER 177.A N TYR 76.A OH no hydrogen 2.950 N/A ARG 178.A N GLY 84.A O no hydrogen 2.961 N/A ARG 178.A NH1 ASP 104.A OD1 no hydrogen 3.487 N/A ARG 178.A NH2 ASP 104.A OD2 no hydrogen 2.214 N/A LYS 179.A N SER 177.A OG no hydrogen 3.153 N/A ALA 183.A N PRO 180.A O no hydrogen 2.774 N/A VAL 184.A N SER 181.A O no hydrogen 2.682 N/A HIS 190.A N LEU 144.A O no hydrogen 3.016 N/A HIS 190.A ND1 GLU 188.A O no hydrogen 2.686 N/A PHE 191.A N ARG 216.A O no hydrogen 2.689 N/A GLY 192.A N GLU 142.A O no hydrogen 2.767 N/A ASP 193.A N VAL 214.A O no hydrogen 2.863 N/A HIS 194.A N SER 140.A O no hydrogen 2.914 N/A ARG 195.A N SER 212.A O no hydrogen 3.014 N/A GLU 197.A N TYR 210.A O no hydrogen 2.807 N/A LEU 199.A N GLU 208.A O no hydrogen 2.787 N/A LYS 200.A N GLU 208.A O no hydrogen 3.437 N/A GLU 202.A N PHE 206.A O no hydrogen 2.783 N/A LYS 205.A N GLU 202.A O no hydrogen 2.700 N/A PHE 206.A N GLU 202.A O no hydrogen 2.842 N/A TYR 207.A N ILE 43.A O no hydrogen 2.956 N/A GLU 208.A N LYS 200.A O no hydrogen 3.116 N/A GLN 209.A N GLU 41.A O no hydrogen 2.796 N/A GLN 209.A NE2 ALA 59.A O no hydrogen 2.816 N/A TYR 210.A N GLU 197.A O no hydrogen 2.846 N/A GLU 211.A N GLN 39.A O no hydrogen 3.019 N/A SER 212.A N ARG 195.A O no hydrogen 3.178 N/A ALA 213.A N GLY 37.A O no hydrogen 2.774 N/A VAL 214.A N ASP 193.A O no hydrogen 3.015 N/A ALA 215.A N LYS 68.A O no hydrogen 2.769 N/A ARG 216.A N PHE 191.A O no hydrogen 2.878 N/A ARG 216.A NE ASP 193.A OD2 no hydrogen 2.436 N/A ARG 216.A NH1 TYR 217.A O no hydrogen 2.932 N/A ARG 216.A NH2 ASP 193.A OD1 no hydrogen 3.411 N/A ARG 216.A NH2 ASP 193.A OD2 no hydrogen 3.125 N/A