Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dg9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N PRO 26.A O no hydrogen 3.102 N/A GLY 4.A N VAL 63.A O no hydrogen 2.844 N/A MET 5.A N ILE 28.A O no hydrogen 2.885 N/A ILE 6.A N SER 65.A O no hydrogen 2.905 N/A VAL 7.A N SER 30.A O no hydrogen 2.912 N/A GLY 12.A N PRO 9.A O no hydrogen 3.108 N/A GLY 18.A N PRO 15.A O no hydrogen 3.259 N/A ARG 20.A N ASP 17.A O no hydrogen 3.066 N/A ARG 20.A NH2 ASP 189.A OD1 no hydrogen 2.802 N/A LEU 21.A N ASP 17.A O no hydrogen 2.878 N/A TYR 22.A N GLY 18.A O no hydrogen 2.848 N/A LEU 25.A N TYR 22.A O no hydrogen 3.131 N/A ILE 28.A N ILE 3.A O no hydrogen 2.979 N/A SER 30.A N MET 5.A O no hydrogen 2.948 N/A SER 30.A OG HIS 52.A ND1 no hydrogen 2.713 N/A LEU 32.A N VAL 7.A O no hydrogen 2.902 N/A LEU 34.A N PRO 8.A O no hydrogen 2.906 N/A SER 36.A OG THR 38.A OG1 no hydrogen 2.763 N/A VAL 37.A N THR 148.A O no hydrogen 2.791 N/A THR 38.A OG1 SER 36.A OG no hydrogen 2.763 N/A GLY 41.A N THR 38.A OG1 no hydrogen 3.132 N/A TYR 42.A N THR 38.A O no hydrogen 2.872 N/A ASP 43.A N PRO 39.A O no hydrogen 2.984 N/A ALA 44.A N GLY 41.A O no hydrogen 3.184 N/A VAL 45.A N TYR 42.A O no hydrogen 3.033 N/A ILE 46.A N TYR 42.A O no hydrogen 2.883 N/A SER 48.A N VAL 45.A O no hydrogen 2.973 N/A SER 48.A OG VAL 45.A O no hydrogen 2.703 N/A VAL 49.A N ILE 46.A O no hydrogen 3.279 N/A HIS 52.A N SER 48.A O no hydrogen 2.997 N/A HIS 52.A ND1 SER 30.A OG no hydrogen 2.713 N/A ALA 53.A N VAL 49.A O no hydrogen 2.933 N/A ARG 54.A N VAL 50.A O no hydrogen 3.075 N/A ARG 54.A NE ALA 90.A O no hydrogen 3.222 N/A ARG 55.A N ASP 51.A O no hydrogen 2.889 N/A LEU 56.A N HIS 52.A O no hydrogen 3.009 N/A GLN 57.A N ALA 53.A O no hydrogen 2.943 N/A LYS 58.A N ARG 54.A O no hydrogen 2.941 N/A GLN 59.A N ARG 55.A O no hydrogen 3.193 N/A GLN 59.A N LEU 56.A O no hydrogen 3.067 N/A GLN 59.A NE2 ARG 55.A O no hydrogen 3.556 N/A GLY 60.A N GLN 57.A O no hydrogen 2.987 N/A ALA 61.A N LEU 56.A O no hydrogen 2.975 N/A ALA 62.A N THR 2.A O no hydrogen 2.843 N/A VAL 64.A N PRO 94.A O no hydrogen 3.094 N/A SER 65.A N GLY 4.A O no hydrogen 2.862 N/A LEU 66.A N THR 96.A O no hydrogen 2.964 N/A MET 67.A N ILE 6.A O no hydrogen 2.768 N/A THR 69.A OG1 SER 205.A OG no hydrogen 2.730 N/A SER 70.A OG TYR 42.A OH no hydrogen 2.750 N/A SER 72.A N THR 69.A O no hydrogen 2.998 N/A SER 72.A OG GLY 68.A O no hydrogen 2.764 N/A SER 72.A OG THR 69.A O no hydrogen 3.036 N/A SER 72.A OG SER 99.A OG no hydrogen 2.899 N/A PHE 73.A N THR 69.A O no hydrogen 2.937 N/A TYR 74.A N SER 70.A O no hydrogen 2.996 N/A TYR 74.A OH ASP 43.A OD1 no hydrogen 2.737 N/A GLY 76.A N PHE 73.A O no hydrogen 2.928 N/A ALA 77.A N GLU 134.A OE2 no hydrogen 2.786 N/A ASN 80.A N GLY 76.A O no hydrogen 3.337 N/A ASN 80.A ND2 THR 100.A OG1 no hydrogen 2.989 N/A ALA 81.A N ALA 77.A O no hydrogen 3.161 N/A ALA 82.A N ALA 78.A O no hydrogen 2.848 N/A LEU 83.A N PHE 79.A O no hydrogen 2.853 N/A THR 84.A N ASN 80.A O no hydrogen 3.175 N/A THR 84.A OG1 ASN 80.A O no hydrogen 2.845 N/A VAL 85.A N ALA 81.A O no hydrogen 3.001 N/A ALA 86.A N ALA 82.A O no hydrogen 2.938 N/A MET 87.A N LEU 83.A O no hydrogen 3.019 N/A ARG 88.A N THR 84.A O no hydrogen 2.950 N/A GLU 89.A N VAL 85.A O no hydrogen 2.847 N/A ALA 90.A N ALA 86.A O no hydrogen 3.062 N/A THR 91.A N MET 87.A O no hydrogen 3.142 N/A THR 91.A N ARG 88.A O no hydrogen 3.341 N/A THR 91.A OG1 MET 87.A O no hydrogen 2.861 N/A GLY 92.A N ARG 88.A O no hydrogen 2.803 N/A LEU 93.A N THR 91.A OG1 no hydrogen 2.995 N/A CYS 95.A SG THR 91.A OG1 no hydrogen 3.751 N/A CYS 95.A SG LEU 93.A O no hydrogen 3.406 N/A THR 96.A N VAL 64.A O no hydrogen 2.921 N/A THR 96.A OG1 ASP 212.A OD2 no hydrogen 2.756 N/A THR 97.A OG1 ASN 80.A OD1 no hydrogen 2.650 N/A THR 97.A OG1 THR 100.A OG1 no hydrogen 3.360 N/A MET 98.A N LEU 66.A O no hydrogen 2.805 N/A SER 99.A N SER 72.A OG no hydrogen 3.206 N/A SER 99.A OG THR 69.A O no hydrogen 2.877 N/A SER 99.A OG SER 72.A OG no hydrogen 2.899 N/A THR 100.A N THR 97.A OG1 no hydrogen 3.000 N/A THR 100.A OG1 THR 97.A OG1 no hydrogen 3.360 N/A ALA 101.A N THR 97.A O no hydrogen 2.855 N/A VAL 102.A N MET 98.A O no hydrogen 3.022 N/A LEU 103.A N SER 99.A O no hydrogen 3.035 N/A ASN 104.A N THR 100.A O no hydrogen 2.804 N/A ASN 104.A ND2 ASP 212.A OD1 no hydrogen 3.176 N/A GLY 105.A N ALA 101.A O no hydrogen 2.861 N/A LEU 106.A N VAL 102.A O no hydrogen 2.925 N/A ARG 107.A N LEU 103.A O no hydrogen 2.939 N/A ARG 107.A NH2 GLU 135.A O no hydrogen 2.950 N/A ARG 107.A NH2 GLU 135.A OE1 no hydrogen 3.020 N/A ALA 108.A N ASN 104.A O no hydrogen 2.865 N/A LEU 109.A N GLY 105.A O no hydrogen 3.123 N/A LEU 109.A N LEU 106.A O no hydrogen 3.231 N/A GLY 110.A N ARG 107.A O no hydrogen 3.066 N/A VAL 111.A N LEU 106.A O no hydrogen 2.977 N/A ARG 112.A N ASP 176.A OD2 no hydrogen 3.031 N/A ARG 113.A N ASP 176.A OD2 no hydrogen 2.910 N/A ARG 113.A NE ASP 174.A OD2 no hydrogen 2.880 N/A ARG 113.A NH2 ASP 174.A OD2 no hydrogen 2.742 N/A VAL 114.A N VAL 138.A O no hydrogen 2.963 N/A ALA 115.A N GLY 177.A O no hydrogen 3.024 N/A LEU 116.A N GLY 141.A O no hydrogen 2.914 N/A ALA 117.A N LEU 179.A O no hydrogen 2.882 N/A THR 118.A N ARG 143.A O no hydrogen 3.007 N/A THR 118.A OG1 ASN 125.A OD1 no hydrogen 2.602 N/A ALA 119.A N SER 181.A O no hydrogen 3.188 N/A TYR 120.A N THR 118.A OG1 no hydrogen 3.007 N/A TYR 120.A OH SER 181.A OG no hydrogen 2.893 N/A ASN 125.A N ILE 121.A O no hydrogen 3.090 N/A ASN 125.A ND2 TYR 120.A O no hydrogen 3.281 N/A ASN 125.A ND2 ASP 122.A OD1 no hydrogen 2.953 N/A ASN 125.A ND2 SER 144.A OG no hydrogen 3.171 N/A GLU 126.A N ASP 122.A O no hydrogen 2.859 N/A ARG 127.A N ASP 123.A O no hydrogen 3.205 N/A ARG 127.A NE ASP 123.A OD1 no hydrogen 3.069 N/A ARG 127.A NH1 TYR 74.A O no hydrogen 2.908 N/A ARG 127.A NH2 ASP 123.A OD2 no hydrogen 3.521 N/A LEU 128.A N VAL 124.A O no hydrogen 2.922 N/A ALA 129.A N ASN 125.A O no hydrogen 2.946 N/A ALA 130.A N GLU 126.A O no hydrogen 2.950 N/A PHE 131.A N ARG 127.A O no hydrogen 2.999 N/A LEU 132.A N LEU 128.A O no hydrogen 2.931 N/A ALA 133.A N ALA 129.A O no hydrogen 2.965 N/A GLU 134.A N ALA 130.A O no hydrogen 2.944 N/A GLU 135.A N PHE 131.A O no hydrogen 3.161 N/A GLU 135.A N LEU 132.A O no hydrogen 3.075 N/A SER 136.A N ALA 133.A O no hydrogen 3.032 N/A LEU 137.A N LEU 132.A O no hydrogen 2.908 N/A VAL 138.A N ARG 112.A O no hydrogen 2.824 N/A THR 140.A N VAL 114.A O no hydrogen 2.920 N/A THR 140.A OG1 SER 175.A OG no hydrogen 2.735 N/A ARG 143.A N LEU 116.A O no hydrogen 2.917 N/A ARG 143.A NH1 CYS 142.A O no hydrogen 2.882 N/A SER 144.A OG TYR 120.A O no hydrogen 3.266 N/A LEU 145.A N THR 118.A O no hydrogen 2.933 N/A GLY 146.A N TYR 120.A O no hydrogen 3.149 N/A ILE 147.A N ALA 119.A O no hydrogen 2.857 N/A GLU 151.A N GLU 151.A OE1 no hydrogen 2.843 N/A MET 153.A N VAL 150.A O no hydrogen 3.293 N/A ALA 154.A N GLU 151.A O no hydrogen 3.247 N/A ARG 155.A N ALA 152.A O no hydrogen 3.126 N/A VAL 156.A N MET 153.A O no hydrogen 3.314 N/A THR 160.A N ASP 157.A OD1 no hydrogen 2.900 N/A THR 160.A OG1 ASP 157.A OD1 no hydrogen 2.633 N/A LEU 161.A N ASP 157.A O no hydrogen 3.091 N/A VAL 162.A N THR 158.A O no hydrogen 2.854 N/A ASP 163.A N ALA 159.A O no hydrogen 2.991 N/A LEU 164.A N THR 160.A O no hydrogen 2.908 N/A CYS 165.A N LEU 161.A O no hydrogen 3.102 N/A CYS 165.A SG LEU 161.A O no hydrogen 3.476 N/A VAL 166.A N VAL 162.A O no hydrogen 2.947 N/A ARG 167.A N ASP 163.A O no hydrogen 2.904 N/A ARG 167.A NE ASP 163.A OD2 no hydrogen 2.887 N/A ALA 168.A N LEU 164.A O no hydrogen 3.052 N/A PHE 169.A N CYS 165.A O no hydrogen 3.021 N/A GLU 170.A N VAL 166.A O no hydrogen 2.807 N/A ALA 171.A N ARG 167.A O no hydrogen 3.174 N/A ALA 172.A N PHE 169.A O no hydrogen 2.866 N/A SER 175.A N ALA 172.A O no hydrogen 2.990 N/A SER 175.A OG THR 140.A OG1 no hydrogen 2.735 N/A SER 175.A OG ALA 172.A O no hydrogen 2.638 N/A ASP 176.A N ARG 113.A O no hydrogen 2.733 N/A ILE 178.A N PRO 201.A O no hydrogen 2.949 N/A LEU 179.A N ALA 115.A O no hydrogen 2.954 N/A LEU 180.A N VAL 203.A O no hydrogen 2.841 N/A SER 181.A N ALA 117.A O no hydrogen 2.918 N/A SER 181.A OG TYR 120.A OH no hydrogen 2.893 N/A CYS 182.A N SER 205.A OG no hydrogen 2.906 N/A LEU 185.A N CYS 182.A O no hydrogen 3.252 N/A THR 187.A OG1 SER 204.A OG no hydrogen 2.718 N/A ILE 191.A N THR 187.A O no hydrogen 3.089 N/A VAL 194.A N ALA 190.A O no hydrogen 2.948 N/A GLU 195.A N ILE 191.A O no hydrogen 2.992 N/A ARG 196.A N PRO 192.A O no hydrogen 2.848 N/A ARG 196.A NE GLU 193.A OE1 no hydrogen 2.847 N/A ARG 196.A NH2 GLU 193.A OE1 no hydrogen 3.530 N/A ARG 196.A NH2 GLU 193.A OE2 no hydrogen 2.843 N/A ARG 197.A N GLU 193.A O no hydrogen 3.056 N/A LEU 198.A N VAL 194.A O no hydrogen 2.925 N/A GLY 199.A N GLU 195.A O no hydrogen 2.943 N/A VAL 202.A N GLU 195.A OE2 no hydrogen 2.863 N/A VAL 203.A N ILE 178.A O no hydrogen 2.834 N/A SER 204.A OG THR 187.A OG1 no hydrogen 2.718 N/A SER 205.A N LEU 180.A O no hydrogen 3.019 N/A SER 205.A OG THR 69.A OG1 no hydrogen 2.730 N/A SER 206.A OG ASP 17.A OD2 no hydrogen 3.485 N/A ALA 208.A N SER 204.A O no hydrogen 2.872 N/A GLY 209.A N SER 205.A O no hydrogen 2.857 N/A PHE 210.A N SER 206.A O no hydrogen 3.021 N/A TRP 211.A N PRO 207.A O no hydrogen 2.895 N/A ASP 212.A N ALA 208.A O no hydrogen 2.882 N/A ALA 213.A N GLY 209.A O no hydrogen 3.020 N/A VAL 214.A N PHE 210.A O no hydrogen 2.887 N/A ARG 215.A N TRP 211.A O no hydrogen 3.011 N/A LEU 216.A N ASP 212.A O no hydrogen 2.925 N/A ALA 217.A N ALA 213.A O no hydrogen 3.001 N/A GLY 218.A N VAL 214.A O no hydrogen 3.253 N/A GLY 218.A N ARG 215.A O no hydrogen 3.157 N/A ARG 224.A N LEU 21.A O no hydrogen 3.007 N/A ARG 229.A N GLU 195.A OE1 no hydrogen 2.887 N/A ARG 229.A NH2 GLY 199.A O no hydrogen 3.267 N/A PHE 231.A N GLY 228.A O no hydrogen 3.026 N/A ASP 232.A N ARG 229.A O no hydrogen 3.078 N/A