Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uoj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ASP 6.A OD2 no hydrogen 3.230 N/A ASP 6.A N ALA 3.A O no hydrogen 2.903 N/A PHE 7.A N LEU 4.A O no hydrogen 3.324 N/A GLU 8.A N ARG 25.A O no hydrogen 3.061 N/A GLY 10.A N LEU 23.A O no hydrogen 2.672 N/A LEU 13.A N VAL 21.A O no hydrogen 2.581 N/A GLY 14.A N VAL 21.A O no hydrogen 3.464 N/A LYS 15.A N HIS 154.A O no hydrogen 2.531 N/A GLY 16.A N GLY 19.A O no hydrogen 2.615 N/A VAL 21.A N GLY 14.A O no hydrogen 3.084 N/A TYR 22.A N LEU 35.A O no hydrogen 2.905 N/A LEU 23.A N ARG 11.A O no hydrogen 2.699 N/A ALA 24.A N LEU 33.A O no hydrogen 2.913 N/A ARG 25.A N GLU 8.A O no hydrogen 3.314 N/A GLU 26.A N PHE 31.A O no hydrogen 3.207 N/A LYS 27.A N ASP 6.A O no hydrogen 2.750 N/A LYS 27.A NZ GLU 5.A O no hydrogen 2.394 N/A GLN 28.A N GLU 26.A OE1 no hydrogen 3.017 N/A GLN 28.A N GLU 26.A OE2 no hydrogen 3.250 N/A SER 29.A N GLU 26.A OE1 no hydrogen 3.108 N/A LYS 30.A N GLU 26.A O no hydrogen 3.078 N/A PHE 31.A N SER 29.A OG no hydrogen 3.203 N/A LEU 33.A N ALA 24.A O no hydrogen 2.619 N/A ALA 34.A N LEU 84.A O no hydrogen 2.710 N/A LEU 35.A N TYR 22.A O no hydrogen 2.822 N/A LYS 36.A N LEU 82.A O no hydrogen 2.922 N/A VAL 37.A N ASN 20.A O no hydrogen 2.686 N/A LEU 38.A N VAL 80.A O no hydrogen 2.862 N/A PHE 39.A N PHE 18.A O no hydrogen 2.984 N/A LYS 40.A NZ ALA 77.A O no hydrogen 3.135 N/A GLU 44.A N LYS 40.A O no hydrogen 3.198 N/A ALA 46.A N LEU 43.A O no hydrogen 2.790 N/A GLY 47.A N GLU 44.A O no hydrogen 2.282 N/A ARG 53.A N GLU 49.A O no hydrogen 2.719 N/A GLU 55.A N GLN 51.A O no hydrogen 2.957 N/A VAL 56.A N LEU 52.A O no hydrogen 2.912 N/A GLU 57.A N ARG 54.A O no hydrogen 2.458 N/A ILE 58.A N ARG 54.A O no hydrogen 3.120 N/A GLN 59.A NE2 ALA 147.A O no hydrogen 3.609 N/A SER 60.A N VAL 56.A O no hydrogen 2.745 N/A SER 60.A OG GLU 57.A OE1 no hydrogen 2.516 N/A HIS 61.A N ILE 58.A O no hydrogen 2.788 N/A LEU 62.A N ILE 58.A O no hydrogen 3.070 N/A ARG 63.A N TYR 120.A OH no hydrogen 2.915 N/A ASN 66.A N HIS 64.A ND1 no hydrogen 2.903 N/A ASN 66.A ND2 LEU 144.A O no hydrogen 3.031 N/A ILE 67.A N HIS 64.A O no hydrogen 3.240 N/A LEU 68.A N ILE 146.A O no hydrogen 2.939 N/A ARG 69.A N GLU 85.A OE1 no hydrogen 3.191 N/A TYR 71.A N ILE 83.A O no hydrogen 2.840 N/A PHE 74.A N TYR 81.A O no hydrogen 2.983 N/A ASP 76.A N ARG 79.A O no hydrogen 2.975 N/A ALA 77.A N ASP 76.A OD1 no hydrogen 2.308 N/A ARG 79.A N ASP 76.A OD1 no hydrogen 2.462 N/A VAL 80.A N LEU 38.A O no hydrogen 2.672 N/A TYR 81.A N PHE 74.A O no hydrogen 2.721 N/A TYR 81.A OH ASP 76.A OD2 no hydrogen 3.406 N/A LEU 82.A N LYS 36.A O no hydrogen 2.893 N/A ILE 83.A N GLY 72.A O no hydrogen 2.809 N/A LEU 84.A N ALA 34.A O no hydrogen 2.625 N/A GLU 85.A N ARG 69.A O no hydrogen 2.917 N/A LEU 89.A N LEU 138.A O no hydrogen 2.870 N/A GLY 90.A N ALA 87.A O no hydrogen 3.207 N/A VAL 92.A N LEU 136.A O no hydrogen 2.940 N/A TYR 93.A OH ASP 161.A OD1 no hydrogen 3.305 N/A ARG 94.A N THR 91.A O no hydrogen 2.890 N/A ARG 94.A N THR 91.A OG1 no hydrogen 3.358 N/A GLU 95.A N THR 91.A O no hydrogen 3.306 N/A LEU 96.A N VAL 92.A O no hydrogen 2.769 N/A GLN 97.A N TYR 93.A O no hydrogen 2.965 N/A LYS 98.A N ARG 94.A O no hydrogen 2.812 N/A LEU 99.A N GLU 95.A O no hydrogen 2.865 N/A SER 100.A N LEU 96.A O no hydrogen 2.877 N/A PHE 102.A N PHE 196.A O no hydrogen 2.837 N/A GLN 105.A N ASP 103.A OD2 no hydrogen 2.594 N/A ARG 106.A N ASP 103.A OD2 no hydrogen 3.082 N/A THR 107.A N ASP 103.A O no hydrogen 3.087 N/A THR 107.A OG1 ASP 103.A O no hydrogen 2.637 N/A ALA 108.A N GLU 104.A O no hydrogen 2.927 N/A THR 109.A N GLN 105.A O no hydrogen 3.040 N/A THR 109.A N ARG 106.A O no hydrogen 2.834 N/A THR 109.A OG1 GLN 105.A O no hydrogen 2.860 N/A TYR 110.A N ARG 106.A O no hydrogen 2.797 N/A TYR 110.A OH GLU 95.A OE1 no hydrogen 2.664 N/A ILE 111.A N THR 107.A O no hydrogen 2.640 N/A THR 112.A N ALA 108.A O no hydrogen 2.955 N/A THR 112.A OG1 ALA 108.A O no hydrogen 2.388 N/A THR 112.A OG1 SER 261.A OG no hydrogen 3.088 N/A GLU 113.A N THR 109.A O no hydrogen 2.736 N/A LEU 114.A N TYR 110.A O no hydrogen 2.740 N/A ALA 115.A N ILE 111.A O no hydrogen 2.965 N/A ASN 116.A N THR 112.A O no hydrogen 2.868 N/A ALA 117.A N GLU 113.A O no hydrogen 3.185 N/A LEU 118.A N LEU 114.A O no hydrogen 3.062 N/A SER 119.A N ALA 115.A O no hydrogen 3.005 N/A TYR 120.A N ASN 116.A O no hydrogen 2.933 N/A CYS 121.A N ALA 117.A O no hydrogen 2.751 N/A CYS 121.A SG ALA 117.A O no hydrogen 3.413 N/A HIS 122.A N LEU 118.A O no hydrogen 2.560 N/A HIS 122.A ND1 VAL 126.A O no hydrogen 3.073 N/A SER 123.A N SER 119.A O no hydrogen 3.048 N/A SER 123.A OG TYR 120.A O no hydrogen 2.381 N/A LYS 124.A N TYR 120.A O no hydrogen 3.179 N/A LYS 124.A N CYS 121.A O no hydrogen 2.717 N/A LYS 124.A NZ TYR 120.A OH no hydrogen 3.459 N/A ARG 125.A N HIS 122.A O no hydrogen 2.630 N/A VAL 126.A N CYS 121.A O no hydrogen 2.883 N/A HIS 128.A N ASP 185.A OD2 no hydrogen 3.231 N/A HIS 128.A ND1 HIS 128.A O no hydrogen 2.690 N/A ASP 130.A N ASP 148.A OD1 no hydrogen 2.314 N/A ASN 135.A N LYS 132.A O no hydrogen 3.002 N/A LEU 136.A N PRO 133.A O no hydrogen 2.856 N/A LEU 137.A N LYS 145.A O no hydrogen 2.874 N/A LEU 138.A N GLY 90.A O no hydrogen 2.513 N/A SER 140.A N GLU 143.A OE1 no hydrogen 3.251 N/A ALA 141.A N GLU 143.A OE2 no hydrogen 2.956 N/A GLU 143.A N GLU 143.A OE2 no hydrogen 2.623 N/A LYS 145.A N LEU 137.A O no hydrogen 2.778 N/A LYS 145.A NZ PRO 65.A O no hydrogen 2.732 N/A LYS 145.A NZ GLU 85.A OE1 no hydrogen 3.347 N/A LYS 145.A NZ GLU 85.A OE2 no hydrogen 3.221 N/A ILE 146.A N ASN 66.A O no hydrogen 2.771 N/A ALA 147.A N ASN 135.A O no hydrogen 3.095 N/A SER 157.A OG ALA 155.A O no hydrogen 3.051 N/A SER 158.A OG ASP 161.A OD1 no hydrogen 3.235 N/A TYR 169.A OH GLU 195.A OE1 no hydrogen 2.501 N/A TYR 169.A OH GLU 195.A OE2 no hydrogen 3.422 N/A LEU 170.A N LEU 167.A O no hydrogen 2.915 N/A GLU 173.A N GLU 173.A OE1 no hydrogen 2.705 N/A MET 174.A N PRO 171.A O no hydrogen 2.862 N/A ILE 175.A N PRO 171.A O no hydrogen 3.160 N/A GLU 176.A N PRO 172.A O no hydrogen 2.851 N/A GLY 177.A N MET 174.A O no hydrogen 3.025 N/A ARG 178.A N GLU 173.A O no hydrogen 3.034 N/A LYS 183.A NZ ARG 245.A O no hydrogen 3.224 N/A VAL 184.A N ASP 181.A O no hydrogen 2.985 N/A LEU 186.A N LYS 183.A O no hydrogen 3.170 N/A TRP 187.A N VAL 184.A O no hydrogen 2.743 N/A SER 188.A N VAL 184.A O no hydrogen 3.155 N/A SER 188.A OG TYR 169.A O no hydrogen 3.518 N/A LEU 189.A N ASP 185.A O no hydrogen 3.036 N/A GLY 190.A N LEU 186.A O no hydrogen 3.238 N/A GLY 190.A N TRP 187.A O no hydrogen 2.781 N/A VAL 191.A N TRP 187.A O no hydrogen 2.927 N/A LEU 192.A N SER 188.A O no hydrogen 2.698 N/A CYS 193.A N LEU 189.A O no hydrogen 3.023 N/A TYR 194.A N GLY 190.A O no hydrogen 3.271 N/A TYR 194.A OH THR 221.A O no hydrogen 2.861 N/A GLU 195.A N VAL 191.A O no hydrogen 2.985 N/A PHE 196.A N LEU 192.A O no hydrogen 2.773 N/A LEU 197.A N CYS 193.A O no hydrogen 3.069 N/A VAL 198.A N TYR 194.A O no hydrogen 2.721 N/A GLY 199.A N GLU 195.A O no hydrogen 2.515 N/A GLU 204.A N PRO 201.A O no hydrogen 3.510 N/A GLU 210.A N THR 207.A OG1 no hydrogen 3.070 N/A THR 211.A N THR 207.A O no hydrogen 3.025 N/A THR 211.A OG1 PHE 203.A O no hydrogen 3.471 N/A THR 211.A OG1 THR 207.A O no hydrogen 3.398 N/A TYR 212.A N TYR 208.A O no hydrogen 2.653 N/A LYS 213.A N GLN 209.A O no hydrogen 2.807 N/A ARG 214.A N GLU 210.A O no hydrogen 3.068 N/A ILE 215.A N THR 211.A O no hydrogen 2.967 N/A SER 216.A N TYR 212.A O no hydrogen 3.017 N/A SER 216.A OG TYR 212.A O no hydrogen 2.966 N/A SER 216.A OG LYS 213.A O no hydrogen 3.140 N/A ARG 217.A N LYS 213.A O no hydrogen 2.873 N/A ARG 217.A NH1 GLU 219.A OE1 no hydrogen 3.533 N/A VAL 218.A N ILE 215.A O no hydrogen 2.754 N/A GLU 219.A N ARG 214.A O no hydrogen 2.953 N/A THR 227.A OG1 GLU 104.A OE2 no hydrogen 3.472 N/A ALA 230.A N THR 227.A OG1 no hydrogen 3.390 N/A ARG 231.A N THR 227.A O no hydrogen 2.887 N/A ARG 231.A NH2 PRO 223.A O no hydrogen 3.495 N/A ASP 232.A N GLU 228.A O no hydrogen 2.656 N/A LEU 233.A N GLY 229.A O no hydrogen 3.206 N/A ILE 234.A N ALA 230.A O no hydrogen 3.092 N/A SER 235.A N ARG 231.A O no hydrogen 2.844 N/A SER 235.A OG ARG 231.A O no hydrogen 2.903 N/A ARG 236.A N ASP 232.A O no hydrogen 2.793 N/A LEU 237.A N LEU 233.A O no hydrogen 2.848 N/A LEU 238.A N ILE 234.A O no hydrogen 2.635 N/A HIS 240.A ND1 SER 216.A O no hydrogen 2.992 N/A SER 243.A OG ASN 241.A OD1 no hydrogen 3.432 N/A GLN 244.A N ASN 241.A O no hydrogen 2.758 N/A ARG 245.A N PRO 242.A O no hydrogen 2.803 N/A ARG 245.A NE LYS 239.A O no hydrogen 2.862 N/A ARG 245.A NH1 GLU 173.A OE2 no hydrogen 2.860 N/A ARG 245.A NH1 LYS 183.A O no hydrogen 2.874 N/A ARG 245.A NH2 GLU 173.A OE1 no hydrogen 3.080 N/A ARG 245.A NH2 GLU 173.A OE2 no hydrogen 2.682 N/A ARG 245.A NH2 LYS 239.A O no hydrogen 3.150 N/A ARG 245.A NH2 HIS 240.A O no hydrogen 3.517 N/A LEU 252.A N LEU 248.A O no hydrogen 2.792 N/A GLU 253.A N ARG 249.A O no hydrogen 2.778 N/A HIS 254.A N VAL 251.A O no hydrogen 3.018 N/A HIS 254.A NE2 ASP 232.A OD2 no hydrogen 3.045 N/A TRP 256.A N HIS 254.A ND1 no hydrogen 3.072 N/A TRP 256.A NE1 GLU 104.A OE2 no hydrogen 2.596 N/A ILE 257.A N HIS 254.A O no hydrogen 2.853 N/A THR 258.A N HIS 254.A O no hydrogen 3.243 N/A THR 258.A OG1 HIS 254.A O no hydrogen 3.508 N/A THR 258.A OG1 PRO 255.A O no hydrogen 2.973 N/A ALA 259.A N PRO 255.A O no hydrogen 3.209 N/A ASN 260.A N TRP 256.A O no hydrogen 3.213 N/A SER 261.A N ILE 257.A O no hydrogen 2.762 N/A SER 261.A OG THR 112.A OG1 no hydrogen 3.088 N/A SER 262.A N THR 109.A OG1 no hydrogen 2.736 N/A LYS 263.A N SER 261.A OG no hydrogen 3.086 N/A LYS 263.A NZ ASN 66.A OD1 no hydrogen 3.354 N/A LYS 263.A NZ GLU 113.A OE2 no hydrogen 3.432 N/A