Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dzm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N GLU 26.A O no hydrogen 2.844 N/A SER 6.A N VAL 24.A O no hydrogen 2.985 N/A SER 6.A OG GLU 26.A OE2 no hydrogen 3.284 N/A VAL 7.A N TYR 206.A O no hydrogen 3.057 N/A GLU 8.A N ALA 22.A O no hydrogen 2.811 N/A ALA 9.A N ALA 204.A O no hydrogen 3.033 N/A GLY 10.A N GLN 20.A O no hydrogen 2.774 N/A ALA 11.A N LEU 202.A O no hydrogen 2.742 N/A GLY 12.A N GLY 18.A O no hydrogen 3.267 N/A PHE 13.A N LEU 200.A O no hydrogen 2.751 N/A TYR 14.A N GLY 16.A O no hydrogen 2.859 N/A TYR 14.A OH ASP 154.A OD2 no hydrogen 2.518 N/A TYR 14.A OH TYR 156.A OH no hydrogen 2.807 N/A GLY 18.A N GLY 12.A O no hydrogen 3.271 N/A GLY 19.A N PHE 42.A O no hydrogen 2.793 N/A GLN 20.A N GLY 10.A O no hydrogen 2.734 N/A LEU 21.A N VAL 40.A O no hydrogen 2.912 N/A ALA 22.A N GLU 8.A O no hydrogen 2.819 N/A VAL 23.A N LEU 38.A O no hydrogen 2.815 N/A VAL 24.A N SER 6.A O no hydrogen 2.963 N/A ALA 25.A N VAL 36.A O no hydrogen 2.819 N/A GLU 26.A N LYS 4.A O no hydrogen 3.032 N/A GLY 35.A N LEU 83.A O no hydrogen 2.888 N/A VAL 36.A N ALA 25.A O no hydrogen 2.932 N/A ARG 37.A N ASP 81.A O no hydrogen 2.952 N/A ARG 37.A NE ASP 81.A OD2 no hydrogen 2.939 N/A ARG 37.A NH1 GLU 8.A OE1 no hydrogen 3.292 N/A ARG 37.A NH1 GLU 8.A OE2 no hydrogen 3.197 N/A ARG 37.A NH1 ASP 150.A OD2 no hydrogen 3.169 N/A ARG 37.A NH2 ASP 81.A OD2 no hydrogen 2.737 N/A ARG 37.A NH2 ASP 150.A OD2 no hydrogen 3.029 N/A LEU 38.A N VAL 23.A O no hydrogen 2.912 N/A GLY 39.A N SER 79.A O no hydrogen 3.124 N/A VAL 40.A N LEU 21.A O no hydrogen 2.682 N/A GLY 41.A N THR 77.A O no hydrogen 2.874 N/A PHE 42.A N GLY 19.A O no hydrogen 3.039 N/A ALA 43.A N ASN 75.A O no hydrogen 3.037 N/A THR 44.A N PHE 17.A O no hydrogen 2.738 N/A THR 44.A OG1 PHE 17.A O no hydrogen 3.421 N/A SER 45.A N GLY 73.A O no hydrogen 2.961 N/A SER 45.A OG ASP 46.A O no hydrogen 3.088 N/A ALA 47.A N GLU 71.A OE2 no hydrogen 3.046 N/A LEU 48.A N GLU 71.A OE2 no hydrogen 2.902 N/A ASP 49.A N PHE 190.A O no hydrogen 2.920 N/A GLY 51.A N ASP 49.A OD1 no hydrogen 3.283 N/A TYR 52.A N ASP 49.A O no hydrogen 3.090 N/A LEU 54.A N THR 58.A O no hydrogen 2.898 N/A THR 59.A N ASP 62.A OD2 no hydrogen 3.414 N/A THR 59.A OG1 ASP 50.A O no hydrogen 3.383 N/A TRP 60.A N TYR 52.A O no hydrogen 2.787 N/A TRP 60.A NE1 GLU 71.A OE1 no hydrogen 2.919 N/A GLY 61.A N ASP 50.A O no hydrogen 2.763 N/A ASP 62.A N THR 59.A O no hydrogen 2.873 N/A ASP 62.A N THR 59.A OG1 no hydrogen 3.283 N/A VAL 63.A N THR 59.A O no hydrogen 3.087 N/A LYS 64.A N TRP 60.A O no hydrogen 3.021 N/A LYS 64.A NZ ASP 50.A OD1 no hydrogen 3.055 N/A LYS 64.A NZ ASP 50.A OD2 no hydrogen 3.300 N/A LYS 64.A NZ GLU 71.A OE1 no hydrogen 3.159 N/A ALA 66.A N ASP 62.A O no hydrogen 3.221 N/A GLY 67.A N VAL 63.A O no hydrogen 3.100 N/A LYS 68.A N GLU 65.A O no hydrogen 3.300 N/A LYS 68.A NZ LYS 68.A O no hydrogen 2.442 N/A PHE 69.A N LYS 64.A O no hydrogen 3.319 N/A SER 70.A N THR 111.A O no hydrogen 2.991 N/A TRP 72.A N GLY 109.A O no hydrogen 2.942 N/A GLN 74.A N SER 107.A O no hydrogen 2.740 N/A ASN 75.A N ALA 43.A O no hydrogen 2.985 N/A VAL 76.A N PHE 105.A O no hydrogen 2.934 N/A THR 77.A N GLY 41.A O no hydrogen 2.975 N/A THR 77.A OG1 ASN 104.A OD1 no hydrogen 2.782 N/A LEU 78.A N TYR 103.A O no hydrogen 2.731 N/A SER 79.A N GLY 39.A O no hydrogen 3.032 N/A LEU 80.A N VAL 101.A O no hydrogen 3.068 N/A ASP 81.A N ARG 37.A O no hydrogen 2.904 N/A VAL 82.A N PHE 99.A O no hydrogen 2.996 N/A LEU 83.A N GLY 35.A O no hydrogen 2.824 N/A TYR 84.A N PRO 97.A O no hydrogen 3.131 N/A LYS 85.A N PRO 33.A O no hydrogen 2.984 N/A LYS 85.A NZ GLU 26.A OE1 no hydrogen 2.952 N/A GLU 94.A N ALA 138.A O no hydrogen 2.992 N/A ALA 96.A N ARG 136.A O no hydrogen 2.792 N/A TYR 98.A N GLY 134.A O no hydrogen 2.708 N/A TYR 98.A OH ASP 150.A OD1 no hydrogen 2.870 N/A PHE 99.A N VAL 82.A O no hydrogen 3.196 N/A GLY 100.A N GLY 132.A O no hydrogen 2.769 N/A VAL 101.A N LEU 80.A O no hydrogen 3.096 N/A ARG 102.A N GLY 130.A O no hydrogen 2.769 N/A TYR 103.A N LEU 78.A O no hydrogen 2.681 N/A ASN 104.A N GLN 128.A O no hydrogen 2.899 N/A ASN 104.A ND2 ASN 75.A OD1 no hydrogen 2.802 N/A PHE 105.A N VAL 76.A O no hydrogen 2.569 N/A PHE 106.A N SER 126.A O no hydrogen 2.987 N/A SER 107.A N GLN 74.A O no hydrogen 3.083 N/A GLY 108.A N ILE 124.A O no hydrogen 3.119 N/A GLY 109.A N TRP 72.A O no hydrogen 3.007 N/A TYR 110.A N GLN 122.A O no hydrogen 3.099 N/A THR 111.A N SER 70.A O no hydrogen 2.837 N/A ASP 112.A N LYS 120.A O no hydrogen 3.243 N/A GLN 122.A N TYR 110.A O no hydrogen 3.005 N/A THR 123.A N VAL 164.A O no hydrogen 2.944 N/A ILE 124.A N GLY 108.A O no hydrogen 2.766 N/A SER 126.A N PHE 106.A O no hydrogen 3.129 N/A SER 126.A OG CYS 160.A O no hydrogen 2.815 N/A GLN 128.A N ASN 104.A O no hydrogen 2.940 N/A GLN 128.A NE2 PHE 157.A O no hydrogen 2.844 N/A GLN 128.A NE2 PRO 194.A O no hydrogen 3.444 N/A GLY 130.A N ARG 102.A O no hydrogen 2.829 N/A LEU 131.A N TYR 155.A O no hydrogen 2.870 N/A GLY 132.A N GLY 100.A O no hydrogen 2.946 N/A LEU 133.A N VAL 153.A O no hydrogen 3.046 N/A GLY 134.A N TYR 98.A O no hydrogen 2.873 N/A VAL 135.A N LEU 151.A O no hydrogen 2.876 N/A ARG 136.A N ALA 96.A O no hydrogen 2.768 N/A ARG 136.A NE GLU 8.A OE1 no hydrogen 2.877 N/A ARG 136.A NH2 GLU 8.A OE1 no hydrogen 2.672 N/A ALA 137.A N GLY 149.A O no hydrogen 2.769 N/A ALA 138.A N GLU 94.A O no hydrogen 2.797 N/A TYR 139.A N LEU 147.A O no hydrogen 2.815 N/A LEU 141.A N LEU 145.A O no hydrogen 2.909 N/A MET 142.A N LEU 145.A O no hydrogen 3.239 N/A LEU 145.A N MET 142.A O no hydrogen 3.172 N/A SER 146.A N ALA 205.A O no hydrogen 3.035 N/A LEU 147.A N TYR 139.A O no hydrogen 2.814 N/A VAL 148.A N GLY 203.A O no hydrogen 2.819 N/A GLY 149.A N ALA 137.A O no hydrogen 2.772 N/A ASP 150.A N ARG 201.A O no hydrogen 2.897 N/A LEU 151.A N VAL 135.A O no hydrogen 3.112 N/A GLY 152.A N LYS 199.A O no hydrogen 2.782 N/A VAL 153.A N LEU 133.A O no hydrogen 2.955 N/A ASP 154.A N VAL 197.A O no hydrogen 2.911 N/A TYR 155.A N LEU 131.A O no hydrogen 2.657 N/A TYR 156.A N GLU 195.A O no hydrogen 2.793 N/A TYR 156.A OH TYR 14.A OH no hydrogen 2.807 N/A PHE 157.A N LEU 129.A O no hydrogen 3.249 N/A PHE 161.A N VAL 177.A O no hydrogen 2.943 N/A THR 162.A N SER 125.A O no hydrogen 2.918 N/A ARG 163.A N SER 175.A O no hydrogen 2.857 N/A VAL 164.A N THR 123.A O no hydrogen 2.802 N/A GLU 165.A N SER 173.A O no hydrogen 3.192 N/A GLU 166.A N ALA 121.A O no hydrogen 2.980 N/A ASP 167.A N ASN 171.A O no hydrogen 2.919 N/A GLY 170.A N ASP 167.A O no hydrogen 3.307 N/A SER 173.A N GLU 165.A O no hydrogen 3.037 N/A SER 175.A N ARG 163.A O no hydrogen 3.122 N/A VAL 177.A N PHE 161.A O no hydrogen 3.072 N/A CYS 178.A N ASP 181.A OD2 no hydrogen 3.155 N/A ASP 181.A N CYS 178.A O no hydrogen 2.654 N/A TYR 184.A OH ALA 159.A O no hydrogen 2.691 N/A VAL 187.A N GLY 183.A O no hydrogen 3.051 N/A ASN 188.A N TYR 184.A O no hydrogen 2.754 N/A LYS 189.A N GLU 185.A O no hydrogen 3.094 N/A LYS 189.A N ASP 186.A O no hydrogen 3.019 N/A PHE 190.A N ASP 186.A O no hydrogen 3.260 N/A PHE 190.A N VAL 187.A O no hydrogen 3.210 N/A VAL 191.A N VAL 187.A O no hydrogen 2.902 N/A THR 192.A N ALA 47.A O no hydrogen 2.720 N/A GLN 193.A NE2 ASN 188.A OD1 no hydrogen 3.256 N/A VAL 197.A N ASP 154.A O no hydrogen 2.878 N/A LYS 199.A N GLY 152.A O no hydrogen 2.698 N/A LYS 199.A NZ TYR 98.A OH no hydrogen 2.875 N/A LEU 200.A N PHE 13.A O no hydrogen 2.894 N/A ARG 201.A N ASP 150.A O no hydrogen 2.780 N/A LEU 202.A N ALA 11.A O no hydrogen 2.936 N/A GLY 203.A N VAL 148.A O no hydrogen 2.939 N/A ALA 204.A N ALA 9.A O no hydrogen 2.941 N/A ALA 205.A N SER 146.A O no hydrogen 2.942 N/A TYR 206.A N VAL 7.A O no hydrogen 2.858 N/A ARG 207.A N ASN 144.A O no hydrogen 2.754 N/A PHE 208.A N PHE 5.A O no hydrogen 2.903 N/A