Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4s05_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 177.A OD1 no hydrogen 2.421 N/A LYS 2.A NZ ASN 176.A O no hydrogen 3.227 N/A LYS 2.A NZ ASN 176.A OD1 no hydrogen 2.754 N/A LYS 2.A NZ TYR 179.A O no hydrogen 3.550 N/A ILE 3.A N VAL 26.A O no hydrogen 2.773 N/A LEU 4.A N LEU 47.A O no hydrogen 3.022 N/A VAL 5.A N ASP 28.A O no hydrogen 3.048 N/A ILE 6.A N VAL 49.A O no hydrogen 3.148 N/A GLU 7.A N VAL 30.A O no hydrogen 3.207 N/A ASP 9.A N GLU 7.A OE1 no hydrogen 2.648 N/A LEU 12.A N ASP 9.A OD1 no hydrogen 2.873 N/A LEU 13.A N ASP 9.A O no hydrogen 2.826 N/A GLN 14.A N ALA 10.A O no hydrogen 2.974 N/A GLY 15.A N LEU 11.A O no hydrogen 3.009 N/A LEU 16.A N LEU 12.A O no hydrogen 2.832 N/A ILE 17.A N LEU 13.A O no hydrogen 2.962 N/A LEU 18.A N GLN 14.A O no hydrogen 2.934 N/A ALA 19.A N GLY 15.A O no hydrogen 2.912 N/A MET 20.A N LEU 16.A O no hydrogen 2.808 N/A GLN 21.A N ILE 17.A O no hydrogen 2.974 N/A SER 22.A N LEU 18.A O no hydrogen 2.941 N/A GLU 23.A N ALA 19.A O no hydrogen 2.998 N/A GLU 23.A N MET 20.A O no hydrogen 3.241 N/A GLY 24.A N GLN 21.A O no hydrogen 2.682 N/A TYR 25.A N MET 20.A O no hydrogen 3.239 N/A VAL 26.A N MET 1.A O no hydrogen 3.427 N/A ASP 28.A N ILE 3.A O no hydrogen 3.173 N/A VAL 30.A N VAL 5.A O no hydrogen 2.816 N/A SER 31.A N GLU 35.A OE2 no hydrogen 3.509 N/A HIS 34.A N ASP 56.A OD2 no hydrogen 2.691 N/A ALA 36.A N THR 32.A O no hydrogen 2.875 N/A ALA 37.A N ALA 33.A O no hydrogen 2.822 N/A LEU 38.A N HIS 34.A O no hydrogen 2.900 N/A SER 39.A N GLU 35.A O no hydrogen 2.931 N/A SER 39.A OG GLU 35.A O no hydrogen 2.944 N/A LEU 40.A N ALA 36.A O no hydrogen 2.918 N/A LEU 40.A N ALA 37.A O no hydrogen 2.887 N/A ALA 41.A N ALA 37.A O no hydrogen 3.000 N/A SER 42.A N LEU 38.A O no hydrogen 3.008 N/A ASN 43.A N SER 39.A O no hydrogen 3.350 N/A TYR 45.A OH ASP 28.A OD2 no hydrogen 2.452 N/A SER 46.A N LYS 2.A O no hydrogen 3.220 N/A ILE 48.A N PRO 74.A O no hydrogen 3.209 N/A VAL 49.A N LEU 4.A O no hydrogen 3.002 N/A LEU 50.A N LEU 76.A O no hydrogen 3.170 N/A GLY 53.A N ASP 51.A OD2 no hydrogen 2.733 N/A GLY 59.A N LEU 52.A O no hydrogen 3.369 N/A HIS 61.A N ASP 58.A O no hydrogen 2.497 N/A PHE 62.A N ASP 58.A O no hydrogen 3.311 N/A LEU 63.A N GLY 59.A O no hydrogen 2.941 N/A SER 64.A N LEU 60.A O no hydrogen 2.747 N/A SER 64.A OG HIS 61.A O no hydrogen 2.664 N/A ARG 65.A N HIS 61.A O no hydrogen 3.027 N/A ARG 65.A NH1 GLU 57.A OE2 no hydrogen 2.483 N/A ARG 65.A NH2 GLU 57.A OE1 no hydrogen 3.006 N/A MET 66.A N PHE 62.A O no hydrogen 2.821 N/A ARG 67.A N LEU 63.A O no hydrogen 2.949 N/A ARG 68.A N SER 64.A O no hydrogen 2.804 N/A GLU 69.A N ARG 65.A O no hydrogen 2.747 N/A GLU 69.A N MET 66.A O no hydrogen 3.051 N/A MET 71.A N MET 66.A O no hydrogen 3.022 N/A LEU 78.A N LEU 50.A O no hydrogen 2.683 N/A THR 79.A N LEU 99.A O no hydrogen 3.183 N/A ARG 81.A N THR 79.A OG1 no hydrogen 3.420 N/A ARG 81.A NH2 ASP 58.A OD2 no hydrogen 3.453 N/A ASP 86.A N THR 83.A OG1 no hydrogen 2.917 N/A ARG 87.A N THR 83.A O no hydrogen 3.105 N/A ILE 88.A N LEU 84.A O no hydrogen 2.979 N/A SER 89.A N GLU 85.A O no hydrogen 2.992 N/A GLY 90.A N ASP 86.A O no hydrogen 2.873 N/A LEU 91.A N ARG 87.A O no hydrogen 2.959 N/A ASP 92.A N ILE 88.A O no hydrogen 3.021 N/A THR 93.A N GLY 90.A O no hydrogen 3.199 N/A THR 93.A OG1 SER 89.A O no hydrogen 2.591 N/A TYR 98.A N ASP 97.A OD1 no hydrogen 2.575 N/A TYR 98.A OH ARG 81.A O no hydrogen 3.170 N/A TYR 98.A OH ASP 86.A O no hydrogen 3.301 N/A LYS 101.A N THR 79.A O no hydrogen 2.701 N/A LYS 101.A NZ GLU 7.A OE2 no hydrogen 3.046 N/A GLU 107.A N ALA 104.A O no hydrogen 2.797 N/A LEU 108.A N ALA 104.A O no hydrogen 3.261 N/A ASN 109.A N LEU 105.A O no hydrogen 2.892 N/A ASN 109.A ND2 GLU 106.A OE2 no hydrogen 3.172 N/A ALA 110.A N GLU 106.A O no hydrogen 2.957 N/A ARG 111.A N GLU 107.A O no hydrogen 2.853 N/A ARG 111.A NE ASP 97.A OD1 no hydrogen 3.151 N/A ILE 112.A N LEU 108.A O no hydrogen 2.977 N/A ARG 113.A N ASN 109.A O no hydrogen 2.906 N/A ALA 114.A N ALA 110.A O no hydrogen 2.949 N/A LEU 115.A N ARG 111.A O no hydrogen 2.858 N/A LEU 116.A N ILE 112.A O no hydrogen 2.953 N/A ARG 117.A N ARG 113.A O no hydrogen 3.009 N/A ARG 118.A N ALA 114.A O no hydrogen 2.937 N/A ARG 118.A NH1 ARG 118.A O no hydrogen 3.450 N/A HIS 119.A N LEU 115.A O no hydrogen 2.927 N/A ASN 120.A N LEU 116.A O no hydrogen 3.181 N/A ASN 121.A ND2 GLN 122.A O no hydrogen 3.168 N/A ILE 127.A N LEU 134.A O no hydrogen 2.964 N/A VAL 129.A N LEU 132.A O no hydrogen 3.278 N/A LEU 132.A N VAL 129.A O no hydrogen 2.926 N/A ARG 133.A N TRP 142.A O no hydrogen 2.920 N/A LEU 134.A N ILE 127.A O no hydrogen 2.932 N/A ASN 135.A N LEU 140.A O no hydrogen 3.271 N/A THR 137.A OG1 ASN 135.A OD1 no hydrogen 2.916 N/A ARG 138.A N ASN 135.A OD1 no hydrogen 2.850 N/A TRP 142.A N ARG 133.A O no hydrogen 2.938 N/A GLY 144.A N ASN 131.A O no hydrogen 3.123 N/A THR 146.A N LEU 143.A O no hydrogen 3.132 N/A THR 146.A OG1 LEU 143.A O no hydrogen 3.120 N/A LEU 148.A N VAL 141.A O no hydrogen 3.149 N/A THR 151.A N GLU 154.A OE1 no hydrogen 3.205 N/A GLU 154.A N THR 151.A OG1 no hydrogen 3.138 N/A TYR 155.A N THR 151.A O no hydrogen 2.819 N/A ALA 156.A N PRO 152.A O no hydrogen 2.941 N/A LEU 157.A N LYS 153.A O no hydrogen 2.924 N/A LEU 158.A N GLU 154.A O no hydrogen 2.921 N/A SER 159.A N TYR 155.A O no hydrogen 2.897 N/A ARG 160.A N ALA 156.A O no hydrogen 2.965 N/A LEU 161.A N LEU 157.A O no hydrogen 2.931 N/A MET 162.A N LEU 158.A O no hydrogen 2.882 N/A MET 163.A N SER 159.A O no hydrogen 2.910 N/A LYS 164.A N ARG 160.A O no hydrogen 3.464 N/A LYS 164.A NZ ASN 120.A OD1 no hydrogen 3.115 N/A ALA 165.A N MET 162.A O no hydrogen 3.178 N/A GLY 166.A N LEU 216.A O no hydrogen 3.029 N/A SER 167.A N LYS 164.A O no hydrogen 2.897 N/A VAL 169.A N TYR 214.A O no hydrogen 3.207 N/A GLU 172.A N HIS 170.A ND1 no hydrogen 3.011 N/A ILE 173.A N HIS 170.A O no hydrogen 3.156 N/A TYR 175.A N ARG 171.A O no hydrogen 2.949 N/A ASN 176.A N GLU 172.A O no hydrogen 2.918 N/A ASN 176.A ND2 GLU 172.A O no hydrogen 3.069 N/A ASP 177.A N ILE 173.A O no hydrogen 2.825 N/A ILE 178.A N LEU 174.A O no hydrogen 3.008 N/A ILE 178.A N TYR 175.A O no hydrogen 2.847 N/A TYR 179.A N TYR 175.A O no hydrogen 3.030 N/A TYR 179.A OH THR 189.A OG1 no hydrogen 2.661 N/A SER 180.A OG CYS 27.A O no hydrogen 2.968 N/A ASN 183.A N SER 180.A O no hydrogen 2.939 N/A GLU 184.A N GLY 181.A O no hydrogen 3.422 N/A THR 189.A OG1 TYR 179.A OH no hydrogen 2.661 N/A VAL 192.A N ASN 188.A O no hydrogen 3.325 N/A HIS 193.A N THR 189.A O no hydrogen 2.956 N/A ILE 194.A N LEU 190.A O no hydrogen 2.843 N/A HIS 195.A N GLU 191.A O no hydrogen 2.848 N/A ASN 196.A N VAL 192.A O no hydrogen 2.945 N/A LEU 197.A N HIS 193.A O no hydrogen 2.974 N/A ARG 198.A N ILE 194.A O no hydrogen 2.868 N/A ARG 198.A NE ILE 206.A O no hydrogen 3.442 N/A ARG 198.A NH2 ILE 206.A O no hydrogen 2.854 N/A GLU 199.A N HIS 195.A O no hydrogen 2.929 N/A LYS 200.A N ASN 196.A O no hydrogen 2.945 N/A LYS 200.A NZ ASP 149.A O no hydrogen 3.158 N/A ARG 205.A NH1 ASN 131.A OD1 no hydrogen 3.208 N/A ARG 207.A N MET 215.A O no hydrogen 2.926 N/A VAL 209.A N GLY 213.A O no hydrogen 3.038 N/A PHE 212.A N VAL 209.A O no hydrogen 3.083 N/A MET 215.A N ARG 207.A O no hydrogen 2.877 N/A ALA 217.A N ARG 205.A O no hydrogen 3.240 N/A