Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3adb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A NE2 LEU 67.A O no hydrogen 2.548 N/A LEU 3.A N ASN 96.A O no hydrogen 2.969 N/A ILE 4.A N VAL 72.A O no hydrogen 2.640 N/A ILE 5.A N ALA 98.A O no hydrogen 2.845 N/A LEU 6.A N VAL 74.A O no hydrogen 3.192 N/A THR 7.A N ILE 100.A O no hydrogen 3.042 N/A THR 7.A OG1 THR 77.A O no hydrogen 3.056 N/A THR 7.A OG1 ASN 78.A O no hydrogen 2.916 N/A GLY 8.A N THR 77.A O no hydrogen 3.078 N/A VAL 12.A N LEU 9.A O no hydrogen 2.987 N/A LYS 14.A NZ GLY 8.A O no hydrogen 2.990 N/A LYS 14.A NZ THR 77.A OG1 no hydrogen 3.405 N/A SER 15.A OG ASP 75.A OD1 no hydrogen 3.327 N/A PHE 17.A N GLY 13.A O no hydrogen 2.909 N/A SER 18.A N LYS 14.A O no hydrogen 2.730 N/A SER 18.A OG LYS 14.A O no hydrogen 2.714 N/A LYS 19.A N SER 15.A O no hydrogen 3.126 N/A ASN 20.A N THR 16.A O no hydrogen 2.953 N/A LEU 21.A N PHE 17.A O no hydrogen 2.824 N/A ALA 22.A N SER 18.A O no hydrogen 2.810 N/A LYS 23.A N LYS 19.A O no hydrogen 3.147 N/A ILE 24.A N ASN 20.A O no hydrogen 3.374 N/A LEU 25.A N LEU 21.A O no hydrogen 3.021 N/A SER 26.A N ALA 22.A O no hydrogen 2.872 N/A LYS 27.A N LYS 23.A O no hydrogen 3.227 N/A ASN 28.A N ILE 24.A O no hydrogen 3.005 N/A ASN 28.A N LEU 25.A O no hydrogen 2.848 N/A ASN 28.A ND2 ILE 24.A O no hydrogen 2.828 N/A ASN 29.A N SER 26.A O no hydrogen 2.921 N/A ILE 30.A N LEU 25.A O no hydrogen 2.989 N/A ILE 33.A N TRP 71.A O no hydrogen 2.958 N/A LEU 35.A N ILE 73.A O no hydrogen 2.999 N/A SER 37.A N ASP 76.A OD1 no hydrogen 3.393 N/A SER 37.A N ASP 76.A OD2 no hydrogen 2.717 N/A SER 37.A OG ASP 76.A OD1 no hydrogen 2.652 N/A SER 37.A OG ASP 76.A OD2 no hydrogen 3.299 N/A LEU 39.A N GLY 36.A O no hydrogen 3.159 N/A ARG 41.A N SER 37.A O no hydrogen 3.032 N/A ARG 41.A NE GLU 52.A OE2 no hydrogen 3.159 N/A ARG 41.A NH1 SER 37.A OG no hydrogen 2.969 N/A ARG 41.A NH1 ASP 38.A OD1 no hydrogen 2.968 N/A ARG 41.A NH2 SER 37.A OG no hydrogen 3.427 N/A ARG 41.A NH2 GLU 52.A OE1 no hydrogen 3.000 N/A GLU 42.A N ASP 38.A O no hydrogen 2.909 N/A SER 43.A N ILE 40.A O no hydrogen 3.123 N/A SER 43.A OG LEU 39.A O no hydrogen 2.806 N/A PHE 44.A N ARG 41.A O no hydrogen 3.231 N/A TRP 47.A NE1 GLU 52.A OE2 no hydrogen 2.647 N/A TYR 51.A N LYS 48.A O no hydrogen 3.038 N/A GLU 52.A N GLU 49.A O no hydrogen 3.309 N/A ILE 55.A N TYR 51.A O no hydrogen 3.017 N/A LYS 56.A N GLU 52.A O no hydrogen 2.926 N/A LYS 57.A N GLU 53.A O no hydrogen 3.048 N/A SER 58.A N PHE 54.A O no hydrogen 2.771 N/A SER 58.A OG PHE 54.A O no hydrogen 2.647 N/A THR 59.A N ILE 55.A O no hydrogen 2.929 N/A THR 59.A OG1 ILE 55.A O no hydrogen 2.789 N/A TYR 60.A N LYS 56.A O no hydrogen 3.017 N/A TYR 60.A OH ASP 85.A OD2 no hydrogen 3.405 N/A ARG 61.A N LYS 57.A O no hydrogen 3.107 N/A LEU 62.A N SER 58.A O no hydrogen 3.105 N/A ILE 63.A N THR 59.A O no hydrogen 3.135 N/A ASP 64.A N TYR 60.A O no hydrogen 2.879 N/A SER 65.A N ARG 61.A O no hydrogen 2.894 N/A ALA 66.A N LEU 62.A O no hydrogen 2.954 N/A LEU 67.A N ILE 63.A O no hydrogen 2.912 N/A ASN 69.A N ALA 66.A O no hydrogen 3.012 N/A TYR 70.A N ALA 66.A O no hydrogen 2.808 N/A TRP 71.A N ASP 31.A O no hydrogen 2.861 N/A TRP 71.A NE1 HIS 1.A O no hydrogen 3.272 N/A ILE 73.A N ILE 33.A O no hydrogen 2.868 N/A VAL 74.A N ILE 4.A O no hydrogen 2.677 N/A ASP 75.A N LEU 35.A O no hydrogen 2.747 N/A ASN 78.A ND2 LEU 6.A O no hydrogen 2.643 N/A ARG 83.A NE ASP 141.A OD2 no hydrogen 2.622 N/A ARG 83.A NH1 ASN 78.A O no hydrogen 2.963 N/A ARG 83.A NH2 ASP 141.A OD1 no hydrogen 2.781 N/A ARG 83.A NH2 ASP 141.A OD2 no hydrogen 3.483 N/A ARG 84.A N ASN 81.A O no hydrogen 2.820 N/A ASP 85.A N SER 82.A O no hydrogen 3.121 N/A ILE 87.A N ARG 83.A O no hydrogen 2.989 N/A ASN 88.A N ARG 84.A O no hydrogen 2.889 N/A ILE 89.A N LEU 86.A O no hydrogen 3.194 N/A ALA 90.A N LEU 86.A O no hydrogen 3.376 N/A LYS 91.A N ILE 87.A O no hydrogen 2.792 N/A LYS 92.A N ASN 88.A O no hydrogen 2.863 N/A LYS 92.A NZ ASP 64.A OD1 no hydrogen 2.721 N/A LYS 92.A NZ TYR 93.A OH no hydrogen 2.638 N/A TYR 93.A N ALA 90.A O no hydrogen 3.066 N/A TYR 93.A OH ASP 64.A OD1 no hydrogen 2.853 N/A TYR 93.A OH ASP 64.A OD2 no hydrogen 2.862 N/A ASN 94.A N LYS 91.A O no hydrogen 2.737 N/A LYS 95.A N ALA 90.A O no hydrogen 2.801 N/A ASN 96.A ND2 SER 166.A O no hydrogen 3.385 N/A ASN 96.A ND2 GLU 168.A O no hydrogen 2.875 N/A TYR 97.A OH TRP 140.A O no hydrogen 2.890 N/A ALA 98.A N LEU 3.A O no hydrogen 3.074 N/A ILE 100.A N ILE 5.A O no hydrogen 2.781 N/A TYR 101.A N LEU 145.A O no hydrogen 2.995 N/A TYR 101.A OH GLU 133.A OE2 no hydrogen 3.274 N/A LEU 102.A N THR 7.A O no hydrogen 2.931 N/A LYS 103.A N ILE 147.A O no hydrogen 3.013 N/A LEU 109.A N SER 105.A O no hydrogen 2.980 N/A ILE 110.A N LEU 106.A O no hydrogen 2.806 N/A ARG 111.A N ASP 107.A O no hydrogen 3.037 N/A ARG 112.A N VAL 108.A O no hydrogen 2.776 N/A ARG 112.A NH1 GLY 11.A O no hydrogen 2.562 N/A ASN 113.A N LEU 109.A O no hydrogen 2.848 N/A ASN 113.A ND2 ILE 120.A O no hydrogen 2.733 N/A ASN 113.A ND2 ASN 122.A OD1 no hydrogen 3.200 N/A ILE 114.A N ILE 110.A O no hydrogen 3.156 N/A ILE 114.A N ARG 111.A O no hydrogen 3.130 N/A GLU 115.A N ARG 111.A O no hydrogen 3.043 N/A ARG 116.A N ARG 112.A O no hydrogen 3.055 N/A GLY 117.A N ASN 113.A O no hydrogen 3.388 N/A GLU 118.A N ASN 113.A O no hydrogen 2.941 N/A ILE 125.A N PRO 121.A O no hydrogen 3.021 N/A LYS 126.A N ASN 122.A O no hydrogen 2.925 N/A LYS 126.A NZ GLU 123.A OE1 no hydrogen 3.237 N/A LYS 127.A N GLU 123.A O no hydrogen 3.058 N/A GLU 129.A N LYS 126.A O no hydrogen 2.692 N/A LYS 130.A N LYS 127.A O no hydrogen 2.780 N/A GLY 135.A N ASP 141.A OD1 no hydrogen 2.862 N/A ASP 141.A N TYR 138.A O no hydrogen 3.010 N/A GLU 142.A N LYS 139.A O no hydrogen 3.023 N/A PHE 144.A N ILE 99.A O no hydrogen 2.661 N/A ILE 147.A N TYR 101.A O no hydrogen 2.657 N/A THR 149.A N LYS 103.A O no hydrogen 3.334 N/A THR 149.A OG1 VAL 12.A O no hydrogen 3.008 N/A THR 150.A N ASP 148.A OD1 no hydrogen 3.076 N/A THR 150.A OG1 ASP 148.A OD1 no hydrogen 2.808 N/A THR 150.A OG1 ASP 148.A OD2 no hydrogen 3.107 N/A LYS 151.A N ASP 148.A O no hydrogen 3.246 N/A ILE 153.A N ASP 152.A OD2 no hydrogen 2.633 N/A GLU 157.A N ASP 154.A OD1 no hydrogen 3.320 N/A ILE 158.A N ASP 154.A O no hydrogen 3.220 N/A ALA 159.A N PHE 155.A O no hydrogen 2.918 N/A LYS 160.A N ASN 156.A O no hydrogen 2.887 N/A LYS 161.A N GLU 157.A O no hydrogen 2.873 N/A LEU 162.A N ILE 158.A O no hydrogen 2.806 N/A ILE 163.A N ALA 159.A O no hydrogen 2.831 N/A GLU 164.A N LYS 160.A O no hydrogen 3.163 N/A LYS 165.A N LYS 161.A O no hydrogen 3.178 N/A LYS 165.A NZ GLU 168.A OE1 no hydrogen 3.060 N/A SER 166.A N LEU 162.A O no hydrogen 2.872 N/A SER 166.A N ILE 163.A O no hydrogen 3.145 N/A SER 166.A OG ILE 163.A O no hydrogen 2.473 N/A LYS 167.A N GLU 164.A O no hydrogen 3.132 N/A GLU 168.A N LYS 165.A O no hydrogen 3.341 N/A LYS 179.A N GLU 177.A O no hydrogen 2.645 N/A ASN 182.A ND2 ASN 182.A O no hydrogen 2.698 N/A ASN 182.A ND2 ASP 187.A OD1 no hydrogen 3.482 N/A ILE 185.A N ASN 183.A OD1 no hydrogen 2.566 N/A SER 186.A N ASN 183.A OD1 no hydrogen 2.776 N/A ASP 187.A N ASN 183.A O no hydrogen 3.065 N/A LYS 188.A N ILE 185.A O no hydrogen 2.942 N/A ILE 189.A N ILE 185.A O no hydrogen 3.142 N/A ASP 190.A N SER 186.A O no hydrogen 3.206 N/A LYS 191.A N ASP 187.A O no hydrogen 3.057 N/A GLU 192.A N LYS 188.A O no hydrogen 2.792 N/A THR 193.A N ILE 189.A O no hydrogen 2.802 N/A THR 193.A OG1 ILE 189.A O no hydrogen 2.925 N/A THR 193.A OG1 ASP 190.A O no hydrogen 3.152 N/A ARG 194.A N ASP 190.A O no hydrogen 3.091 N/A LYS 195.A N LYS 191.A O no hydrogen 3.376 N/A ILE 196.A N GLU 192.A O no hydrogen 2.809 N/A VAL 197.A N THR 193.A O no hydrogen 2.818 N/A SER 198.A N ARG 194.A O no hydrogen 3.246 N/A GLU 199.A N LYS 195.A O no hydrogen 2.939 N/A TYR 200.A N ILE 196.A O no hydrogen 3.045 N/A ILE 201.A N VAL 197.A O no hydrogen 2.835 N/A LYS 202.A N SER 198.A O no hydrogen 3.334 N/A LYS 202.A N GLU 199.A O no hydrogen 3.107 N/A LYS 202.A NZ SER 198.A OG no hydrogen 2.906 N/A SER 203.A N GLU 199.A O no hydrogen 3.055 N/A SER 203.A OG GLU 199.A O no hydrogen 3.469 N/A SER 203.A OG TYR 200.A O no hydrogen 2.623 N/A LEU 206.A N ILE 201.A O no hydrogen 3.447 N/A LYS 210.A N ASP 207.A OD1 no hydrogen 2.713 N/A ILE 211.A N ASP 207.A O no hydrogen 3.014 N/A LYS 212.A N LYS 208.A O no hydrogen 3.234 N/A GLU 213.A N ASP 209.A O no hydrogen 3.339 N/A VAL 214.A N LYS 210.A O no hydrogen 3.115 N/A VAL 215.A N ILE 211.A O no hydrogen 2.926 N/A GLU 216.A N LYS 212.A O no hydrogen 2.890 N/A LEU 217.A N GLU 213.A O no hydrogen 2.764 N/A ARG 218.A N VAL 214.A O no hydrogen 3.084 N/A ARG 218.A NH1 THR 193.A OG1 no hydrogen 2.641 N/A LYS 219.A N VAL 215.A O no hydrogen 3.221 N/A GLU 220.A N GLU 216.A O no hydrogen 3.061 N/A PHE 221.A N LEU 217.A O no hydrogen 3.012 N/A LEU 222.A N ARG 218.A O no hydrogen 2.874 N/A LYS 223.A N LYS 219.A O no hydrogen 3.120 N/A LYS 224.A N GLU 220.A O no hydrogen 3.209 N/A ILE 225.A N PHE 221.A O no hydrogen 3.051 N/A LYS 226.A N LEU 222.A O no hydrogen 3.149 N/A LYS 226.A NZ ASP 190.A OD1 no hydrogen 3.398 N/A LYS 227.A N LYS 224.A O no hydrogen 3.253 N/A VAL 235.A N ASP 231.A O no hydrogen 3.068 N/A LEU 236.A N ALA 232.A O no hydrogen 2.601 N/A LYS 237.A N ASP 233.A O no hydrogen 3.068 N/A LYS 237.A NZ ASP 241.A OD1 no hydrogen 2.863 N/A LYS 237.A NZ ASP 241.A OD2 no hydrogen 2.531 N/A GLU 238.A N ARG 234.A O no hydrogen 3.083 N/A PHE 239.A N VAL 235.A O no hydrogen 2.880 N/A LYS 240.A N LEU 236.A O no hydrogen 3.010 N/A ASP 241.A N LYS 237.A O no hydrogen 2.925 N/A LEU 242.A N GLU 238.A O no hydrogen 2.944 N/A LEU 243.A N PHE 239.A O no hydrogen 2.923 N/A ASN 244.A N LYS 240.A O no hydrogen 2.930 N/A SER 245.A N ASP 241.A O no hydrogen 3.128 N/A SER 245.A N LEU 242.A O no hydrogen 3.295 N/A SER 245.A OG LEU 242.A O no hydrogen 3.216 N/A TYR 246.A N LEU 242.A O no hydrogen 3.218 N/A TYR 246.A N LEU 243.A O no hydrogen 3.262 N/A TYR 246.A OH GLU 213.A OE1 no hydrogen 2.433 N/A