Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ube_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N PRO 2.A O no hydrogen 2.475 N/A ALA 7.A N ARG 4.A O no hydrogen 2.863 N/A LEU 8.A N ARG 4.A O no hydrogen 3.251 N/A GLU 9.A N GLU 5.A O no hydrogen 3.134 N/A ALA 11.A N ALA 7.A O no hydrogen 2.852 N/A MET 12.A N LEU 8.A O no hydrogen 2.481 N/A ALA 13.A N GLU 9.A O no hydrogen 2.808 N/A GLN 14.A N LEU 10.A O no hydrogen 3.092 N/A ILE 15.A N ALA 11.A O no hydrogen 2.939 N/A ASP 16.A N MET 12.A O no hydrogen 3.456 N/A LYS 17.A N ALA 13.A O no hydrogen 3.410 N/A ASN 18.A N GLN 14.A O no hydrogen 2.911 N/A PHE 19.A N ILE 15.A O no hydrogen 2.815 N/A GLY 20.A N ASP 16.A O no hydrogen 2.327 N/A ARG 26.A N GLU 29.A OE1 no hydrogen 3.180 N/A GLU 29.A N ARG 26.A O no hydrogen 2.641 N/A ILE 38.A N LEU 54.A O no hydrogen 3.028 N/A THR 40.A OG1 ASP 46.A OD1 no hydrogen 3.366 N/A SER 44.A OG GLU 234.A O no hydrogen 2.972 N/A LEU 45.A N SER 42.A OG no hydrogen 3.222 N/A ASP 46.A N SER 42.A O no hydrogen 2.805 N/A VAL 47.A N ILE 43.A O no hydrogen 3.116 N/A ALA 48.A N LEU 45.A O no hydrogen 3.079 N/A LEU 49.A N LEU 45.A O no hydrogen 2.777 N/A GLY 52.A N ASP 46.A O no hydrogen 3.037 N/A LEU 54.A N ILE 38.A O no hydrogen 2.930 N/A ARG 56.A NH2 ASP 137.A OD2 no hydrogen 3.232 N/A ILE 60.A N ALA 179.A O no hydrogen 2.520 N/A GLU 61.A N VAL 196.A O no hydrogen 3.041 N/A ILE 62.A N PHE 181.A O no hydrogen 3.175 N/A TYR 63.A N LEU 198.A O no hydrogen 2.830 N/A SER 68.A OG PRO 65.A O no hydrogen 2.852 N/A SER 68.A OG VAL 200.A O no hydrogen 3.170 N/A LYS 70.A NZ GLY 64.A O no hydrogen 3.326 N/A THR 72.A OG1 TYR 101.A OH no hydrogen 3.018 N/A VAL 73.A N GLY 69.A O no hydrogen 2.960 N/A ALA 74.A N LYS 70.A O no hydrogen 2.966 N/A LEU 75.A N THR 71.A O no hydrogen 2.675 N/A HIS 76.A N THR 72.A O no hydrogen 3.186 N/A ALA 77.A N VAL 73.A O no hydrogen 2.831 N/A VAL 78.A N ALA 74.A O no hydrogen 2.852 N/A ALA 79.A N LEU 75.A O no hydrogen 2.636 N/A ASN 80.A N HIS 76.A O no hydrogen 2.812 N/A ASN 80.A ND2 PRO 39.A O no hydrogen 3.141 N/A ALA 81.A N ALA 77.A O no hydrogen 3.191 N/A GLN 82.A N VAL 78.A O no hydrogen 2.976 N/A ALA 83.A N ALA 79.A O no hydrogen 3.019 N/A ALA 84.A N ASN 80.A O no hydrogen 3.092 N/A GLY 86.A N ALA 84.A O no hydrogen 3.095 N/A ALA 89.A N ILE 138.A O no hydrogen 3.097 N/A PHE 90.A N LEU 113.A O no hydrogen 2.676 N/A ILE 91.A N VAL 140.A O no hydrogen 2.889 N/A ASP 92.A N SER 115.A O no hydrogen 2.585 N/A HIS 95.A N ASP 92.A OD2 no hydrogen 2.559 N/A TYR 101.A N ASP 98.A O no hydrogen 3.098 N/A TYR 101.A N ASP 98.A OD1 no hydrogen 2.876 N/A TYR 101.A OH THR 72.A OG1 no hydrogen 3.018 N/A ALA 102.A N ASP 98.A O no hydrogen 2.898 N/A LYS 103.A N PRO 99.A O no hydrogen 2.698 N/A LYS 104.A N GLU 100.A O no hydrogen 3.238 N/A LYS 104.A NZ GLY 240.A O no hydrogen 3.391 N/A LEU 105.A N TYR 101.A O no hydrogen 3.021 N/A GLY 106.A N ALA 102.A O no hydrogen 3.333 N/A VAL 107.A N ALA 102.A O no hydrogen 2.912 N/A ASP 108.A N GLN 82.A OE1 no hydrogen 2.752 N/A SER 111.A N ASP 108.A O no hydrogen 2.887 N/A SER 111.A OG ASP 108.A O no hydrogen 2.939 N/A SER 111.A OG ASP 108.A OD2 no hydrogen 2.293 N/A LEU 112.A N THR 109.A O no hydrogen 2.478 N/A LEU 113.A N ALA 88.A O no hydrogen 3.320 N/A SER 115.A N PHE 90.A O no hydrogen 3.007 N/A ASP 118.A N GLN 122.A OE1 no hydrogen 2.677 N/A GLY 120.A N VAL 148.A O no hydrogen 2.525 N/A GLN 122.A N THR 119.A OG1 no hydrogen 2.567 N/A ALA 123.A N THR 119.A O no hydrogen 3.149 N/A LEU 124.A N GLY 120.A O no hydrogen 3.360 N/A GLU 125.A N GLU 121.A O no hydrogen 3.379 N/A ILE 126.A N GLN 122.A O no hydrogen 3.114 N/A ALA 127.A N ALA 123.A O no hydrogen 2.990 N/A MET 129.A N GLU 125.A O no hydrogen 2.704 N/A VAL 131.A N ALA 127.A O no hydrogen 3.299 N/A ARG 132.A N ASP 128.A O no hydrogen 3.044 N/A SER 133.A N LEU 130.A O no hydrogen 3.278 N/A SER 133.A OG LEU 130.A O no hydrogen 2.536 N/A GLY 134.A N VAL 131.A O no hydrogen 3.214 N/A ASP 137.A N ILE 87.A O no hydrogen 2.977 N/A ILE 139.A N THR 178.A O no hydrogen 3.197 N/A VAL 140.A N ALA 89.A O no hydrogen 2.896 N/A ILE 141.A N ILE 180.A O no hydrogen 2.734 N/A ASP 142.A N ILE 91.A O no hydrogen 3.349 N/A SER 143.A OG ASP 142.A OD2 no hydrogen 3.187 N/A VAL 144.A N ILE 182.A O no hydrogen 2.559 N/A ALA 146.A N SER 143.A O no hydrogen 3.199 N/A ARG 150.A N GLU 121.A OE1 no hydrogen 2.613 N/A ILE 153.A N PRO 149.A O no hydrogen 3.376 N/A GLU 154.A N ARG 150.A O no hydrogen 2.724 N/A LEU 160.A N LEU 156.A O no hydrogen 3.050 N/A MET 161.A N GLN 157.A O no hydrogen 2.832 N/A GLN 163.A N ARG 159.A O no hydrogen 2.468 N/A ALA 164.A N LEU 160.A O no hydrogen 2.824 N/A LEU 165.A N MET 161.A O no hydrogen 2.517 N/A ARG 166.A N SER 162.A O no hydrogen 3.089 N/A LYS 167.A N GLN 163.A O no hydrogen 3.279 N/A LYS 167.A NZ GLU 125.A OE2 no hydrogen 3.077 N/A MET 168.A N LEU 165.A O no hydrogen 3.171 N/A THR 169.A N LEU 165.A O no hydrogen 2.610 N/A GLY 170.A N ARG 166.A O no hydrogen 3.360 N/A LEU 172.A N MET 168.A O no hydrogen 3.362 N/A ASN 173.A N GLY 170.A O no hydrogen 2.714 N/A ASN 174.A N ALA 171.A O no hydrogen 2.433 N/A SER 175.A N ALA 171.A O no hydrogen 2.616 N/A SER 175.A OG ALA 171.A O no hydrogen 3.021 N/A SER 175.A OG LEU 172.A O no hydrogen 2.702 N/A GLY 176.A N LEU 172.A O no hydrogen 2.692 N/A THR 177.A N SER 175.A OG no hydrogen 3.185 N/A THR 177.A OG1 LEU 136.A O no hydrogen 2.249 N/A THR 178.A N ASP 137.A O no hydrogen 2.762 N/A THR 178.A OG1 PRO 55.A O no hydrogen 3.114 N/A THR 178.A OG1 ARG 58.A O no hydrogen 3.506 N/A ALA 179.A N ARG 58.A O no hydrogen 2.999 N/A ILE 180.A N ILE 139.A O no hydrogen 2.780 N/A PHE 181.A N ILE 60.A O no hydrogen 2.909 N/A ILE 182.A N ILE 141.A O no hydrogen 3.138 N/A ASN 183.A N ILE 62.A O no hydrogen 3.371 N/A PHE 192.A N ALA 189.A O no hydrogen 2.566 N/A TYR 193.A N ALA 189.A O no hydrogen 2.942 N/A ALA 194.A N LEU 190.A O no hydrogen 2.965 N/A SER 195.A N VAL 59.A O no hydrogen 3.056 N/A ARG 197.A N LYS 223.A O no hydrogen 2.954 N/A ARG 197.A NH1 GLU 61.A OE2 no hydrogen 2.481 N/A LEU 198.A N GLU 61.A O no hydrogen 2.649 N/A ASP 199.A N LYS 220.A O no hydrogen 2.817 N/A VAL 200.A N TYR 63.A O no hydrogen 2.745 N/A ARG 201.A N ARG 218.A O no hydrogen 2.905 N/A ARG 202.A NH1 SER 67.A O no hydrogen 3.142 N/A ILE 203.A N ARG 216.A O no hydrogen 2.965 N/A GLU 204.A N ARG 216.A O no hydrogen 3.434 N/A THR 210.A N ASP 208.A O no hydrogen 2.484 N/A THR 210.A OG1 ASP 211.A OD2 no hydrogen 3.484 N/A VAL 213.A N LEU 206.A O no hydrogen 3.007 N/A ASN 215.A N ILE 237.A O no hydrogen 2.886 N/A ARG 216.A N GLU 204.A O no hydrogen 3.046 N/A ARG 216.A NH2 ASP 251.A OD2 no hydrogen 3.242 N/A THR 217.A N PHE 235.A O no hydrogen 2.758 N/A THR 217.A OG1 SER 68.A O no hydrogen 3.433 N/A ARG 218.A N ARG 201.A O no hydrogen 2.859 N/A VAL 219.A N ALA 233.A O no hydrogen 2.638 N/A LYS 220.A N ASP 199.A O no hydrogen 2.863 N/A VAL 221.A N LYS 231.A O no hydrogen 3.419 N/A VAL 222.A N LYS 220.A O no hydrogen 3.002 N/A LYS 223.A N ARG 197.A O no hydrogen 3.499 N/A LYS 223.A NZ PHE 192.A O no hydrogen 2.536 N/A LYS 223.A NZ ALA 194.A O no hydrogen 2.745 N/A ASN 224.A ND2 LEU 49.A O no hydrogen 3.056 N/A LYS 225.A N SER 195.A O no hydrogen 2.934 N/A VAL 226.A N ASN 224.A OD1 no hydrogen 3.012 N/A SER 227.A OG LEU 49.A O no hydrogen 2.868 N/A SER 227.A OG ASN 224.A OD1 no hydrogen 2.830 N/A PHE 230.A N VAL 221.A O no hydrogen 2.846 N/A LYS 231.A NZ LEU 27.A O no hydrogen 2.684 N/A ALA 233.A N VAL 219.A O no hydrogen 3.021 N/A PHE 235.A N THR 217.A O no hydrogen 2.877 N/A ILE 237.A N ASN 215.A O no hydrogen 2.837 N/A LEU 238.A N GLY 242.A O no hydrogen 2.954 N/A TYR 239.A N VAL 213.A O no hydrogen 2.525 N/A GLY 242.A N LEU 238.A O no hydrogen 3.146 N/A ILE 243.A N HIS 76.A NE2 no hydrogen 3.277 N/A SER 244.A N ASP 236.A O no hydrogen 3.120 N/A ARG 245.A NH2 GLU 295.A OE1 no hydrogen 3.462 N/A GLU 246.A N GLU 246.A OE2 no hydrogen 2.279 N/A GLY 247.A N SER 244.A OG no hydrogen 3.267 N/A SER 248.A N SER 244.A O no hydrogen 2.966 N/A LEU 249.A N ARG 245.A O no hydrogen 3.088 N/A LEU 249.A N GLU 246.A O no hydrogen 2.385 N/A ILE 250.A N GLU 246.A O no hydrogen 2.992 N/A ASP 251.A N GLY 247.A O no hydrogen 3.363 N/A MET 252.A N SER 248.A O no hydrogen 3.096 N/A GLY 253.A N LEU 249.A O no hydrogen 2.350 N/A VAL 254.A N ASP 251.A O no hydrogen 2.919 N/A GLU 255.A N ASP 251.A O no hydrogen 3.023 N/A GLY 257.A N VAL 254.A O no hydrogen 2.960 N/A ARG 260.A N THR 267.A O no hydrogen 2.746 N/A SER 262.A N TRP 265.A O no hydrogen 3.202 N/A SER 262.A OG TRP 265.A O no hydrogen 3.418 N/A PHE 266.A N GLY 274.A O no hydrogen 2.970 N/A THR 267.A N ARG 260.A O no hydrogen 2.872 N/A THR 267.A OG1 GLU 271.A O no hydrogen 2.743 N/A TYR 268.A N GLU 271.A O no hydrogen 2.683 N/A LEU 273.A N PHE 266.A O no hydrogen 2.754 N/A GLY 274.A N PHE 266.A O no hydrogen 3.356 N/A GLY 276.A N SER 264.A O no hydrogen 2.988 N/A LYS 277.A NZ ASP 251.A OD1 no hydrogen 2.805 N/A ASN 279.A N GLY 276.A O no hydrogen 2.503 N/A ALA 280.A N GLY 276.A O no hydrogen 3.123 N/A ARG 281.A N LYS 277.A O no hydrogen 2.858 N/A LYS 282.A N GLU 278.A O no hydrogen 3.053 N/A PHE 283.A N ASN 279.A O no hydrogen 2.846 N/A LEU 284.A N ALA 280.A O no hydrogen 2.769 N/A LEU 285.A N ARG 281.A O no hydrogen 2.615 N/A GLU 286.A N LYS 282.A O no hydrogen 3.063 N/A ASN 287.A N LEU 284.A O no hydrogen 3.269 N/A ASN 287.A ND2 PHE 283.A O no hydrogen 2.374 N/A ALA 291.A N ASN 287.A O no hydrogen 3.209 N/A ASN 292.A N THR 288.A O no hydrogen 2.647 N/A GLU 293.A N ASP 289.A O no hydrogen 3.183 N/A GLU 293.A N VAL 290.A O no hydrogen 2.840 N/A ILE 294.A N VAL 290.A O no hydrogen 3.144 N/A GLU 295.A N ALA 291.A O no hydrogen 3.045 N/A LYS 296.A N ASN 292.A O no hydrogen 2.675 N/A LYS 296.A NZ GLU 300.A OE2 no hydrogen 3.555 N/A LYS 297.A N GLU 293.A O no hydrogen 2.568 N/A LYS 297.A NZ TYR 268.A OH no hydrogen 2.873 N/A LYS 297.A NZ GLU 293.A OE1 no hydrogen 3.287 N/A ILE 298.A N ILE 294.A O no hydrogen 2.413 N/A LYS 299.A N GLU 295.A O no hydrogen 2.542 N/A GLU 300.A N LYS 297.A O no hydrogen 3.019 N/A LYS 301.A N LYS 297.A O no hydrogen 2.820 N/A LYS 301.A N ILE 298.A O no hydrogen 3.233 N/A