Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j0b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N THR 176.A OG1 no hydrogen 3.391 N/A HIS 2.A N GLY 172.A O no hydrogen 3.368 N/A LYS 4.A N HIS 2.A ND1 no hydrogen 3.126 N/A LYS 4.A NZ ILE 204.A O no hydrogen 2.498 N/A PHE 6.A N HIS 2.A O no hydrogen 3.068 N/A ALA 7.A N PRO 3.A O no hydrogen 3.142 N/A LEU 8.A N LYS 4.A O no hydrogen 2.990 N/A LEU 9.A N ILE 5.A O no hydrogen 3.157 N/A ALA 10.A N ALA 7.A O no hydrogen 3.173 N/A PHE 12.A N LEU 9.A O no hydrogen 3.087 N/A ARG 14.A NE GLU 59.A OE1 no hydrogen 2.454 N/A VAL 15.A N GLU 59.A O no hydrogen 2.898 N/A LEU 17.A N GLU 59.A OE2 no hydrogen 2.715 N/A ILE 18.A N GLU 59.A OE2 no hydrogen 2.888 N/A THR 22.A N GLU 173.A OE1 no hydrogen 2.901 N/A THR 22.A OG1 ASP 43.A OD1 no hydrogen 2.734 N/A GLN 25.A N ILE 40.A O no hydrogen 3.053 N/A TYR 26.A OH ASP 37.A OD1 no hydrogen 2.533 N/A LEU 27.A N VAL 38.A O no hydrogen 2.933 N/A ASN 29.A N GLU 274.A OE2 no hydrogen 2.784 N/A ILE 30.A N GLU 274.A OE2 no hydrogen 3.160 N/A SER 31.A N LEU 27.A O no hydrogen 3.033 N/A SER 31.A OG LEU 27.A O no hydrogen 2.547 N/A SER 31.A OG ALA 36.A O no hydrogen 3.171 N/A ARG 32.A N PRO 28.A O no hydrogen 2.964 N/A GLU 33.A N ILE 30.A O no hydrogen 3.223 N/A ILE 34.A N ILE 30.A O no hydrogen 3.227 N/A ASP 37.A N GLU 301.A O no hydrogen 3.076 N/A VAL 38.A N SER 31.A OG no hydrogen 2.620 N/A TYR 39.A N ILE 303.A O no hydrogen 3.003 N/A ILE 40.A N GLN 25.A O no hydrogen 2.906 N/A LYS 41.A N PHE 305.A O no hydrogen 2.907 N/A LYS 41.A NZ THR 22.A O no hydrogen 2.654 N/A LYS 41.A NZ THR 22.A OG1 no hydrogen 2.663 N/A LYS 41.A NZ GLU 173.A OE1 no hydrogen 3.204 N/A ARG 42.A N PRO 23.A O no hydrogen 2.845 N/A ASP 43.A N LYS 41.A O no hydrogen 3.027 N/A THR 46.A OG1 ASP 43.A O no hydrogen 2.999 N/A THR 46.A OG1 GLY 52.A O no hydrogen 3.355 N/A GLY 51.A N LEU 48.A O no hydrogen 3.152 N/A GLY 52.A N ASP 43.A O no hydrogen 3.335 N/A GLY 52.A N THR 46.A OG1 no hydrogen 2.841 N/A ASN 53.A N THR 308.A O no hydrogen 2.874 N/A ASN 53.A ND2 THR 194.A OG1 no hydrogen 3.076 N/A LYS 54.A NZ GLY 157.A O no hydrogen 3.327 N/A ILE 55.A N GLY 52.A O no hydrogen 3.237 N/A ARG 56.A NE ASP 43.A OD2 no hydrogen 2.403 N/A ARG 56.A NH2 ASP 43.A OD1 no hydrogen 2.579 N/A LYS 57.A NZ ASN 53.A O no hydrogen 3.510 N/A LYS 57.A NZ THR 194.A OG1 no hydrogen 2.919 N/A LEU 58.A N LYS 54.A O no hydrogen 2.950 N/A GLU 59.A N ARG 56.A O no hydrogen 3.221 N/A TYR 60.A N LYS 57.A O no hydrogen 3.094 N/A LEU 61.A N LYS 57.A O no hydrogen 2.896 N/A LEU 62.A N LEU 58.A O no hydrogen 3.088 N/A ASP 64.A N LEU 61.A O no hydrogen 2.588 N/A ALA 65.A N LEU 61.A O no hydrogen 2.851 N/A LEU 66.A N LEU 62.A O no hydrogen 3.062 N/A SER 67.A OG GLY 63.A O no hydrogen 3.546 N/A SER 67.A OG ASP 64.A O no hydrogen 3.044 N/A LYS 68.A N ALA 65.A O no hydrogen 3.189 N/A GLY 69.A N LEU 66.A O no hydrogen 2.513 N/A ASP 71.A N LYS 150.A O no hydrogen 3.265 N/A VAL 73.A N ASP 97.A O no hydrogen 2.989 N/A ILE 74.A N TYR 152.A O no hydrogen 2.625 N/A THR 75.A OG1 HIS 83.A NE2 no hydrogen 2.712 N/A THR 75.A OG1 ILE 154.A O no hydrogen 3.272 N/A VAL 79.A N ARG 103.A O no hydrogen 2.953 N/A HIS 80.A ND1 TYR 317.A OH no hydrogen 2.530 N/A HIS 80.A NE2 TYR 256.A OH no hydrogen 2.693 N/A SER 81.A N ALA 78.A O no hydrogen 2.496 N/A HIS 83.A NE2 THR 75.A OG1 no hydrogen 2.712 N/A ALA 84.A N SER 81.A OG no hydrogen 2.672 N/A VAL 86.A N ASN 82.A O no hydrogen 3.113 N/A THR 87.A N HIS 83.A O no hydrogen 2.695 N/A THR 87.A OG1 HIS 83.A O no hydrogen 2.350 N/A GLY 88.A N ALA 84.A O no hydrogen 3.434 N/A LEU 89.A N PHE 85.A O no hydrogen 3.131 N/A ALA 90.A N VAL 86.A O no hydrogen 3.037 N/A ALA 91.A N THR 87.A O no hydrogen 2.700 N/A LYS 92.A N GLY 88.A O no hydrogen 2.471 N/A LYS 93.A N LEU 89.A O no hydrogen 2.729 N/A LEU 94.A N ALA 90.A O no hydrogen 3.165 N/A LEU 94.A N ALA 91.A O no hydrogen 3.173 N/A GLY 95.A N LYS 92.A O no hydrogen 2.903 N/A LEU 96.A N ALA 91.A O no hydrogen 2.699 N/A ASP 97.A N ASP 71.A O no hydrogen 2.839 N/A ILE 99.A N VAL 73.A O no hydrogen 3.239 N/A LEU 100.A N GLU 121.A O no hydrogen 3.144 N/A VAL 101.A N THR 75.A O no hydrogen 3.009 N/A ARG 103.A N GLY 77.A O no hydrogen 3.201 N/A ARG 103.A NE SER 130.A O no hydrogen 2.384 N/A ARG 103.A NH2 SER 130.A O no hydrogen 2.805 N/A LYS 109.A NZ HIS 316.A O no hydrogen 3.125 N/A ASN 111.A ND2 HIS 80.A O no hydrogen 3.100 N/A TYR 112.A N LYS 109.A O no hydrogen 3.007 N/A TYR 112.A OH GLU 106.A OE1 no hydrogen 2.579 N/A LEU 113.A N LYS 109.A O no hydrogen 3.341 N/A ASP 115.A N ASN 111.A O no hydrogen 3.021 N/A LYS 116.A N TYR 112.A O no hydrogen 3.181 N/A ILE 117.A N LEU 113.A O no hydrogen 2.772 N/A MET 118.A N LEU 114.A O no hydrogen 2.899 N/A GLY 119.A N LYS 116.A O no hydrogen 3.003 N/A ILE 120.A N ASP 115.A O no hydrogen 3.129 N/A THR 122.A OG1 GLU 121.A O no hydrogen 3.561 N/A ARG 123.A N LEU 100.A O no hydrogen 2.931 N/A ARG 123.A NE GLU 121.A OE2 no hydrogen 2.871 N/A ARG 123.A NH2 GLU 121.A OE2 no hydrogen 2.810 N/A TYR 125.A N ARG 123.A O no hydrogen 3.172 N/A LYS 128.A N ASP 126.A O no hydrogen 2.442 N/A LYS 128.A NZ ASP 129.A O no hydrogen 3.457 N/A SER 130.A N ASP 129.A OD2 no hydrogen 2.656 N/A SER 130.A OG GLU 132.A OE2 no hydrogen 3.556 N/A MET 134.A N PHE 131.A O no hydrogen 3.006 N/A ALA 137.A N LEU 133.A O no hydrogen 3.259 N/A GLU 138.A N MET 134.A O no hydrogen 3.021 N/A GLU 139.A N LYS 135.A O no hydrogen 3.179 N/A ILE 140.A N TYR 136.A O no hydrogen 3.161 N/A ALA 141.A N ALA 137.A O no hydrogen 3.240 N/A ALA 141.A N GLU 138.A O no hydrogen 3.202 N/A GLU 142.A N GLU 138.A O no hydrogen 3.041 N/A GLU 143.A N GLU 139.A O no hydrogen 3.206 N/A LEU 144.A N ILE 140.A O no hydrogen 2.972 N/A LYS 145.A N ALA 141.A O no hydrogen 2.607 N/A ARG 146.A N GLU 142.A O no hydrogen 3.131 N/A ARG 146.A N GLU 143.A O no hydrogen 3.017 N/A ARG 149.A N GLU 147.A O no hydrogen 2.309 N/A TYR 152.A N VAL 72.A O no hydrogen 2.919 N/A TYR 152.A OH ASP 64.A OD1 no hydrogen 2.371 N/A ILE 154.A N ILE 74.A O no hydrogen 2.636 N/A GLY 158.A N PRO 155.A O no hydrogen 2.704 N/A GLY 163.A N SER 160.A O no hydrogen 2.477 N/A THR 164.A N SER 160.A O no hydrogen 3.054 N/A THR 164.A N PRO 161.A O no hydrogen 3.300 N/A THR 164.A OG1 GLY 193.A O no hydrogen 3.103 N/A GLY 166.A N GLY 163.A O no hydrogen 3.378 N/A TYR 167.A N THR 164.A O no hydrogen 3.406 N/A ARG 169.A N LEU 165.A O no hydrogen 3.074 N/A VAL 171.A N TYR 167.A O no hydrogen 2.869 N/A GLY 172.A N VAL 168.A O no hydrogen 3.164 N/A GLU 173.A N ARG 169.A O no hydrogen 2.937 N/A ILE 174.A N ALA 170.A O no hydrogen 2.789 N/A ALA 175.A N VAL 171.A O no hydrogen 2.567 N/A THR 176.A N GLU 173.A O no hydrogen 2.647 N/A GLN 177.A N GLU 173.A O no hydrogen 3.125 N/A SER 178.A N ILE 174.A O no hydrogen 3.158 N/A SER 178.A OG VAL 180.A O no hydrogen 3.281 N/A GLU 179.A N GLU 179.A OE1 no hydrogen 2.689 N/A ASP 183.A N LYS 302.A O no hydrogen 2.602 N/A SER 184.A OG LEU 299.A O no hydrogen 2.940 N/A ILE 185.A N ARG 210.A O no hydrogen 2.986 N/A VAL 186.A N LEU 304.A O no hydrogen 2.559 N/A VAL 187.A N VAL 212.A O no hydrogen 3.143 N/A ALA 189.A N ILE 214.A O no hydrogen 3.380 N/A SER 191.A OG PRO 156.A O no hydrogen 3.353 N/A ALA 196.A N GLY 192.A O no hydrogen 3.064 N/A GLY 197.A N GLY 193.A O no hydrogen 3.454 N/A LEU 198.A N THR 194.A O no hydrogen 2.973 N/A SER 199.A N LEU 195.A O no hydrogen 3.285 N/A SER 199.A OG LEU 195.A O no hydrogen 2.454 N/A GLY 201.A N GLY 197.A O no hydrogen 2.827 N/A LEU 202.A N LEU 198.A O no hydrogen 3.045 N/A SER 203.A N SER 199.A O no hydrogen 2.830 N/A SER 203.A N LEU 200.A O no hydrogen 2.987 N/A SER 203.A OG LYS 241.A O no hydrogen 3.542 N/A ILE 204.A N LEU 200.A O no hydrogen 2.879 N/A LEU 205.A N GLY 201.A O no hydrogen 2.955 N/A ASN 206.A N LEU 202.A O no hydrogen 2.988 N/A ARG 210.A N ASP 183.A O no hydrogen 3.101 N/A ARG 210.A NH1 GLU 247.A OE2 no hydrogen 2.678 N/A ARG 210.A NH2 GLU 298.A O no hydrogen 3.267 N/A VAL 212.A N ILE 185.A O no hydrogen 2.960 N/A GLY 213.A N GLU 247.A O no hydrogen 2.867 N/A VAL 216.A N ALA 189.A O no hydrogen 3.040 N/A SER 225.A N GLU 221.A O no hydrogen 3.022 N/A LYS 226.A N VAL 222.A O no hydrogen 2.181 N/A LEU 227.A N MET 223.A O no hydrogen 2.781 N/A ASN 229.A N SER 225.A O no hydrogen 3.054 N/A ASN 229.A ND2 GLU 233.A OE2 no hydrogen 3.227 N/A LEU 230.A N LYS 226.A O no hydrogen 2.870 N/A ILE 231.A N LEU 227.A O no hydrogen 3.263 N/A LYS 232.A N ASP 228.A O no hydrogen 3.103 N/A GLU 233.A N ASN 229.A O no hydrogen 3.239 N/A ALA 234.A N LEU 230.A O no hydrogen 3.266 N/A ALA 235.A N ILE 231.A O no hydrogen 3.260 N/A GLU 236.A N LYS 232.A O no hydrogen 2.892 N/A LEU 238.A N ALA 234.A O no hydrogen 3.038 N/A GLU 243.A N SER 203.A OG no hydrogen 3.357 N/A ARG 245.A NH1 THR 224.A OG1 no hydrogen 3.087 N/A ARG 245.A NH2 PRO 246.A O no hydrogen 3.418 N/A GLU 247.A N PRO 211.A O no hydrogen 2.827 N/A TYR 249.A N GLY 213.A O no hydrogen 2.885 N/A TYR 249.A OH GLU 247.A OE1 no hydrogen 2.750 N/A TYR 251.A N ALA 215.A O no hydrogen 2.890 N/A TYR 251.A OH ASP 292.A OD1 no hydrogen 2.976 N/A SER 252.A N ASP 250.A OD1 no hydrogen 2.837 N/A SER 252.A OG ASP 250.A OD1 no hydrogen 2.608 N/A SER 252.A OG ASP 250.A OD2 no hydrogen 3.157 N/A TYR 256.A OH HIS 80.A NE2 no hydrogen 2.693 N/A TYR 256.A OH TYR 282.A OH no hydrogen 2.657 N/A LYS 258.A N GLU 255.A O no hydrogen 3.118 N/A THR 260.A OG1 GLU 262.A OE1 no hydrogen 2.411 N/A GLU 262.A N GLU 262.A OE1 no hydrogen 2.628 N/A VAL 263.A N THR 260.A O no hydrogen 3.114 N/A ALA 264.A N THR 260.A O no hydrogen 3.469 N/A GLN 265.A N GLY 261.A O no hydrogen 3.275 N/A ILE 266.A N GLU 262.A O no hydrogen 3.053 N/A ILE 267.A N VAL 263.A O no hydrogen 3.174 N/A ILE 267.A N ALA 264.A O no hydrogen 3.049 N/A ARG 268.A N ALA 264.A O no hydrogen 2.992 N/A LYS 269.A N GLN 265.A O no hydrogen 2.862 N/A VAL 270.A N ILE 266.A O no hydrogen 3.316 N/A GLY 271.A N ILE 267.A O no hydrogen 2.821 N/A THR 272.A N ARG 268.A O no hydrogen 2.671 N/A THR 272.A OG1 ARG 268.A O no hydrogen 2.870 N/A GLU 274.A N VAL 270.A O no hydrogen 2.909 N/A ILE 276.A N VAL 270.A O no hydrogen 3.276 N/A ASP 279.A N THR 283.A OG1 no hydrogen 2.962 N/A VAL 281.A N ASP 279.A OD2 no hydrogen 3.081 N/A TYR 282.A N ASP 279.A OD2 no hydrogen 2.942 N/A THR 283.A N ASP 279.A OD1 no hydrogen 3.104 N/A THR 283.A OG1 ASP 279.A OD1 no hydrogen 2.990 N/A GLY 284.A N ASP 279.A O no hydrogen 2.786 N/A LYS 285.A NZ SER 252.A O no hydrogen 2.985 N/A LYS 285.A NZ LYS 258.A O no hydrogen 2.912 N/A ALA 286.A N TYR 282.A O no hydrogen 3.062 N/A PHE 287.A N THR 283.A O no hydrogen 2.959 N/A TYR 288.A N GLY 284.A O no hydrogen 3.154 N/A GLY 289.A N LYS 285.A O no hydrogen 3.105 N/A LEU 290.A N ALA 286.A O no hydrogen 3.053 N/A VAL 291.A N PHE 287.A O no hydrogen 3.055 N/A ASP 292.A N TYR 288.A O no hydrogen 3.198 N/A LEU 293.A N GLY 289.A O no hydrogen 3.004 N/A ALA 294.A N LEU 290.A O no hydrogen 3.058 N/A ARG 295.A N VAL 291.A O no hydrogen 2.934 N/A LYS 296.A NZ ASP 292.A OD1 no hydrogen 3.004 N/A GLY 297.A N ALA 294.A O no hydrogen 2.745 N/A GLY 300.A N GLY 297.A O no hydrogen 3.363 N/A GLU 301.A N ASP 183.A OD2 no hydrogen 2.382 N/A LYS 302.A N ASP 183.A OD2 no hydrogen 2.559 N/A LYS 302.A NZ LYS 181.A O no hydrogen 2.808 N/A ILE 303.A N ASP 37.A O no hydrogen 3.152 N/A LEU 304.A N SER 184.A O no hydrogen 2.825 N/A PHE 305.A N TYR 39.A O no hydrogen 2.736 N/A ILE 306.A N VAL 186.A O no hydrogen 2.912 N/A HIS 307.A N LYS 41.A O no hydrogen 2.867 N/A HIS 307.A NE2 ILE 277.A O no hydrogen 2.925 N/A GLY 309.A N HIS 307.A ND1 no hydrogen 3.096 N/A SER 312.A OG ASN 111.A OD1 no hydrogen 2.457 N/A GLY 313.A N GLY 310.A O no hydrogen 2.902 N/A THR 314.A N ILE 311.A O no hydrogen 3.131 N/A THR 314.A OG1 LEU 278.A O no hydrogen 3.005 N/A PHE 315.A N SER 312.A O no hydrogen 2.906 N/A HIS 316.A N SER 312.A O no hydrogen 3.038 N/A TYR 317.A N GLY 313.A O no hydrogen 2.917 N/A TYR 317.A OH HIS 80.A ND1 no hydrogen 2.530 N/A LEU 321.A N TYR 317.A O no hydrogen 3.132 N/A SER 323.A N ASP 319.A O no hydrogen 3.070 N/A SER 323.A N LYS 320.A O no hydrogen 3.126 N/A SER 323.A OG LYS 320.A O no hydrogen 2.860 N/A LEU 324.A N LEU 321.A O no hydrogen 2.672 N/A