Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ubf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N ARG 5.A O no hydrogen 2.777 N/A LEU 9.A N ARG 5.A O no hydrogen 2.575 N/A LEU 9.A N GLU 6.A O no hydrogen 2.703 N/A GLU 10.A N GLU 6.A O no hydrogen 2.898 N/A ALA 12.A N ALA 8.A O no hydrogen 3.438 N/A MET 13.A N LEU 9.A O no hydrogen 2.665 N/A ALA 14.A N GLU 10.A O no hydrogen 3.009 N/A ALA 14.A N LEU 11.A O no hydrogen 3.210 N/A GLN 15.A N LEU 11.A O no hydrogen 2.908 N/A ILE 16.A N ALA 12.A O no hydrogen 2.626 N/A ASP 17.A N MET 13.A O no hydrogen 3.243 N/A LYS 18.A N ALA 14.A O no hydrogen 3.090 N/A ASN 19.A N GLN 15.A O no hydrogen 3.110 N/A PHE 20.A N ILE 16.A O no hydrogen 2.779 N/A GLY 21.A N ASP 17.A O no hydrogen 2.747 N/A GLU 30.A N ARG 27.A O no hydrogen 2.821 N/A SER 37.A N PRO 35.A O no hydrogen 2.266 N/A ILE 39.A N LEU 55.A O no hydrogen 2.886 N/A THR 41.A N ASP 47.A OD2 no hydrogen 3.108 N/A THR 41.A OG1 ASP 47.A OD2 no hydrogen 2.912 N/A SER 43.A N THR 41.A OG1 no hydrogen 3.336 N/A SER 45.A OG GLU 241.A O no hydrogen 2.932 N/A LEU 46.A N SER 43.A OG no hydrogen 3.020 N/A ASP 47.A N SER 43.A O no hydrogen 2.966 N/A VAL 48.A N ILE 44.A O no hydrogen 3.142 N/A LEU 50.A N LEU 46.A O no hydrogen 2.807 N/A GLY 51.A N VAL 48.A O no hydrogen 3.344 N/A LEU 55.A N ILE 39.A O no hydrogen 2.877 N/A ILE 61.A N ALA 181.A O no hydrogen 2.539 N/A GLU 62.A N VAL 203.A O no hydrogen 3.014 N/A ILE 63.A N PHE 183.A O no hydrogen 3.058 N/A TYR 64.A N LEU 205.A O no hydrogen 2.947 N/A TYR 64.A OH ASP 206.A OD2 no hydrogen 3.410 N/A SER 69.A OG PRO 66.A O no hydrogen 2.774 N/A SER 69.A OG VAL 207.A O no hydrogen 2.924 N/A LYS 71.A NZ GLY 65.A O no hydrogen 3.059 N/A LYS 71.A NZ GLN 186.A OE1 no hydrogen 3.423 N/A THR 73.A OG1 TYR 102.A OH no hydrogen 3.012 N/A VAL 74.A N GLY 70.A O no hydrogen 3.023 N/A VAL 74.A N LYS 71.A O no hydrogen 3.078 N/A ALA 75.A N LYS 71.A O no hydrogen 3.068 N/A LEU 76.A N THR 72.A O no hydrogen 2.514 N/A HIS 77.A N THR 73.A O no hydrogen 3.120 N/A ALA 78.A N VAL 74.A O no hydrogen 2.555 N/A VAL 79.A N ALA 75.A O no hydrogen 2.860 N/A ALA 80.A N LEU 76.A O no hydrogen 3.018 N/A ASN 81.A N HIS 77.A O no hydrogen 3.053 N/A ASN 81.A ND2 PRO 40.A O no hydrogen 2.814 N/A GLN 83.A NE2 SER 112.A O no hydrogen 3.385 N/A ALA 84.A N ALA 80.A O no hydrogen 3.107 N/A ALA 84.A N ASN 81.A O no hydrogen 2.471 N/A ILE 88.A N ASP 138.A OD1 no hydrogen 2.520 N/A ALA 90.A N ILE 139.A O no hydrogen 3.148 N/A PHE 91.A N LEU 114.A O no hydrogen 2.661 N/A ILE 92.A N VAL 141.A O no hydrogen 2.815 N/A ASP 93.A N SER 116.A O no hydrogen 2.956 N/A GLU 95.A N ASP 93.A OD1 no hydrogen 3.037 N/A HIS 96.A N ASP 93.A OD1 no hydrogen 2.438 N/A TYR 102.A N ASP 99.A OD1 no hydrogen 2.928 N/A TYR 102.A OH THR 73.A OG1 no hydrogen 3.012 N/A ALA 103.A N ASP 99.A O no hydrogen 3.305 N/A LYS 104.A N PRO 100.A O no hydrogen 2.561 N/A LYS 105.A N TYR 102.A O no hydrogen 2.949 N/A LEU 106.A N ALA 103.A O no hydrogen 2.692 N/A ASP 109.A N GLN 83.A OE1 no hydrogen 2.690 N/A SER 112.A N ASP 109.A O no hydrogen 2.581 N/A SER 112.A OG ASP 109.A O no hydrogen 3.329 N/A SER 112.A OG ASP 109.A OD2 no hydrogen 2.376 N/A LEU 113.A N THR 110.A O no hydrogen 2.693 N/A LEU 114.A N ALA 89.A O no hydrogen 3.110 N/A SER 116.A N PHE 91.A O no hydrogen 3.227 N/A ASP 119.A N GLN 123.A OE1 no hydrogen 2.735 N/A GLY 121.A N VAL 149.A O no hydrogen 2.647 N/A GLN 123.A N THR 120.A OG1 no hydrogen 2.924 N/A ALA 124.A N THR 120.A O no hydrogen 3.328 N/A LEU 125.A N GLY 121.A O no hydrogen 3.404 N/A GLU 126.A N GLN 123.A O no hydrogen 2.930 N/A ILE 127.A N GLN 123.A O no hydrogen 2.986 N/A ALA 128.A N ALA 124.A O no hydrogen 3.164 N/A MET 130.A N GLU 126.A O no hydrogen 2.574 N/A LEU 131.A N ILE 127.A O no hydrogen 3.078 N/A VAL 132.A N ALA 128.A O no hydrogen 2.986 N/A ARG 133.A N MET 130.A O no hydrogen 3.396 N/A ARG 133.A NE ASP 129.A OD1 no hydrogen 2.668 N/A SER 134.A OG LEU 131.A O no hydrogen 3.134 N/A ALA 136.A N SER 134.A OG no hydrogen 3.386 N/A ASP 138.A N ILE 88.A O no hydrogen 3.119 N/A ILE 140.A N THR 180.A O no hydrogen 3.291 N/A VAL 141.A N ALA 90.A O no hydrogen 2.986 N/A ILE 142.A N ILE 182.A O no hydrogen 2.853 N/A ASP 143.A N ILE 92.A O no hydrogen 3.095 N/A SER 144.A OG ASP 143.A OD1 no hydrogen 2.932 N/A VAL 145.A N ILE 184.A O no hydrogen 2.728 N/A ARG 151.A N GLU 122.A OE1 no hydrogen 2.997 N/A GLN 159.A NE2 ALA 146.A O no hydrogen 3.222 N/A MET 163.A N GLN 159.A O no hydrogen 2.732 N/A GLN 165.A N ARG 161.A O no hydrogen 2.626 N/A ALA 166.A N LEU 162.A O no hydrogen 2.822 N/A LEU 167.A N MET 163.A O no hydrogen 2.728 N/A ARG 168.A N SER 164.A O no hydrogen 3.134 N/A LYS 169.A N GLN 165.A O no hydrogen 3.168 N/A MET 170.A N LEU 167.A O no hydrogen 2.971 N/A THR 171.A N LEU 167.A O no hydrogen 2.582 N/A THR 171.A OG1 LEU 167.A O no hydrogen 2.793 N/A LEU 174.A N MET 170.A O no hydrogen 2.605 N/A ASN 175.A N GLY 172.A O no hydrogen 3.371 N/A ASN 176.A N ALA 173.A O no hydrogen 2.920 N/A SER 177.A OG LEU 174.A O no hydrogen 2.913 N/A GLY 178.A N LEU 174.A O no hydrogen 3.437 N/A THR 179.A N LEU 174.A O no hydrogen 3.238 N/A THR 179.A OG1 LEU 137.A O no hydrogen 2.674 N/A THR 180.A N ASP 138.A O no hydrogen 3.020 N/A THR 180.A OG1 PRO 56.A O no hydrogen 2.941 N/A THR 180.A OG1 ARG 59.A O no hydrogen 3.198 N/A ALA 181.A N ARG 59.A O no hydrogen 2.797 N/A ILE 182.A N ILE 140.A O no hydrogen 2.871 N/A PHE 183.A N ILE 61.A O no hydrogen 3.019 N/A ILE 184.A N ILE 142.A O no hydrogen 3.147 N/A ASN 185.A N ILE 63.A O no hydrogen 3.343 N/A GLN 186.A N ASN 185.A OD1 no hydrogen 2.492 N/A GLN 186.A NE2 GLU 67.A OE2 no hydrogen 3.157 N/A ARG 188.A N GLN 186.A O no hydrogen 3.060 N/A GLY 193.A N THR 192.A OG1 no hydrogen 2.655 N/A PHE 199.A N ALA 196.A O no hydrogen 2.982 N/A TYR 200.A N ALA 196.A O no hydrogen 3.025 N/A ALA 201.A N LEU 197.A O no hydrogen 2.804 N/A SER 202.A N VAL 60.A O no hydrogen 2.980 N/A ARG 204.A N LYS 230.A O no hydrogen 2.840 N/A ARG 204.A NH1 GLU 62.A OE2 no hydrogen 2.469 N/A LEU 205.A N GLU 62.A O no hydrogen 2.656 N/A ASP 206.A N LYS 227.A O no hydrogen 2.912 N/A VAL 207.A N TYR 64.A O no hydrogen 3.007 N/A ARG 208.A N ARG 225.A O no hydrogen 3.229 N/A ARG 209.A NH1 ASN 222.A OD1 no hydrogen 2.984 N/A ILE 210.A N ARG 223.A O no hydrogen 2.930 N/A THR 217.A N ASP 215.A O no hydrogen 2.473 N/A VAL 220.A N LEU 213.A O no hydrogen 2.793 N/A ASN 222.A N ILE 244.A O no hydrogen 2.704 N/A ARG 223.A N GLU 211.A O no hydrogen 2.721 N/A ARG 223.A NH2 ASP 258.A OD1 no hydrogen 3.514 N/A THR 224.A N PHE 242.A O no hydrogen 2.878 N/A THR 224.A OG1 SER 69.A O no hydrogen 3.054 N/A ARG 225.A N ARG 208.A O no hydrogen 3.003 N/A ARG 225.A NH2 GLU 241.A OE2 no hydrogen 3.467 N/A VAL 226.A N ALA 240.A O no hydrogen 2.909 N/A LYS 227.A N ASP 206.A O no hydrogen 3.082 N/A VAL 228.A N LYS 238.A O no hydrogen 3.426 N/A VAL 229.A N LYS 227.A O no hydrogen 2.877 N/A LYS 230.A NZ PHE 199.A O no hydrogen 2.986 N/A LYS 230.A NZ ALA 201.A O no hydrogen 3.088 N/A ASN 231.A ND2 LEU 50.A O no hydrogen 3.198 N/A LYS 232.A N SER 202.A O no hydrogen 2.791 N/A LYS 232.A NZ GLY 23.A O no hydrogen 3.534 N/A SER 234.A OG LEU 50.A O no hydrogen 2.801 N/A PHE 237.A N VAL 228.A O no hydrogen 3.143 N/A ALA 240.A N VAL 226.A O no hydrogen 2.996 N/A PHE 242.A N THR 224.A O no hydrogen 3.235 N/A ILE 244.A N ASN 222.A O no hydrogen 2.756 N/A LEU 245.A N GLY 249.A O no hydrogen 3.215 N/A TYR 246.A N VAL 220.A O no hydrogen 2.288 N/A ILE 250.A N HIS 77.A NE2 no hydrogen 3.163 N/A SER 251.A N ASP 243.A O no hydrogen 3.111 N/A ARG 252.A NH2 GLU 302.A OE1 no hydrogen 3.170 N/A GLY 254.A N SER 251.A OG no hydrogen 3.299 N/A SER 255.A N SER 251.A O no hydrogen 2.812 N/A LEU 256.A N ARG 252.A O no hydrogen 2.991 N/A ILE 257.A N GLU 253.A O no hydrogen 3.283 N/A ASP 258.A N GLY 254.A O no hydrogen 3.443 N/A MET 259.A N SER 255.A O no hydrogen 3.114 N/A GLY 260.A N LEU 256.A O no hydrogen 2.261 N/A VAL 261.A N ILE 257.A O no hydrogen 2.805 N/A VAL 261.A N ASP 258.A O no hydrogen 3.298 N/A GLU 262.A N ASP 258.A O no hydrogen 3.068 N/A GLY 264.A N VAL 261.A O no hydrogen 3.113 N/A ILE 266.A N GLY 260.A O no hydrogen 2.763 N/A ARG 267.A N THR 274.A O no hydrogen 2.785 N/A THR 274.A N ARG 267.A O no hydrogen 2.658 N/A GLU 278.A N TYR 275.A O no hydrogen 3.057 N/A LEU 280.A N PHE 273.A O no hydrogen 2.866 N/A GLY 281.A N PHE 273.A O no hydrogen 3.437 N/A GLY 283.A N SER 271.A O no hydrogen 3.054 N/A ASN 286.A N GLY 283.A O no hydrogen 2.551 N/A ASN 286.A ND2 GLN 282.A O no hydrogen 2.585 N/A ALA 287.A N GLY 283.A O no hydrogen 3.269 N/A LEU 291.A N ALA 287.A O no hydrogen 3.296 N/A LEU 292.A N ARG 288.A O no hydrogen 2.895 N/A GLU 293.A N LYS 289.A O no hydrogen 3.133 N/A ASN 294.A N LEU 291.A O no hydrogen 2.961 N/A ASN 294.A ND2 PHE 290.A O no hydrogen 2.790 N/A ALA 298.A N ASN 294.A O no hydrogen 3.126 N/A ASN 299.A N THR 295.A O no hydrogen 2.695 N/A GLU 300.A N ASP 296.A O no hydrogen 3.524 N/A ILE 301.A N VAL 297.A O no hydrogen 3.093 N/A GLU 302.A N ALA 298.A O no hydrogen 2.920 N/A LYS 303.A N ASN 299.A O no hydrogen 2.462 N/A LYS 304.A N GLU 300.A O no hydrogen 2.779 N/A LYS 304.A NZ TYR 275.A OH no hydrogen 3.043 N/A ILE 305.A N ILE 301.A O no hydrogen 2.787 N/A LYS 306.A N GLU 302.A O no hydrogen 3.087 N/A GLU 307.A N LYS 303.A O no hydrogen 3.097 N/A LYS 308.A N LYS 304.A O no hydrogen 2.972 N/A LEU 309.A N LYS 306.A O no hydrogen 3.043 N/A