Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kmu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 VAL 3.A O no hydrogen 2.286 N/A VAL 12.A N THR 25.A O no hydrogen 3.249 N/A HIS 21.A N SER 18.A OG no hydrogen 3.228 N/A ALA 22.A N MET 203.A O no hydrogen 2.771 N/A LYS 23.A N GLU 15.A O no hydrogen 3.237 N/A VAL 24.A N ILE 201.A O no hydrogen 3.487 N/A THR 25.A OG1 ASP 13.A O no hydrogen 3.391 N/A LEU 26.A N LEU 199.A O no hydrogen 3.060 N/A LEU 29.A N GLU 27.A O no hydrogen 2.472 N/A ARG 31.A NE ASP 195.A OD1 no hydrogen 3.555 N/A HIS 35.A N GLY 32.A O no hydrogen 3.240 N/A THR 36.A N GLY 32.A O no hydrogen 3.171 N/A THR 36.A N PHE 33.A O no hydrogen 2.813 N/A THR 36.A OG1 GLY 32.A O no hydrogen 3.235 N/A LEU 37.A N PHE 33.A O no hydrogen 2.967 N/A ASN 39.A N THR 36.A O no hydrogen 3.226 N/A LEU 41.A N LEU 37.A O no hydrogen 2.970 N/A ARG 42.A N GLY 38.A O no hydrogen 3.303 N/A ARG 42.A NE ILE 181.A O no hydrogen 2.885 N/A ARG 43.A N ASN 39.A O no hydrogen 3.061 N/A ILE 44.A N ALA 40.A O no hydrogen 3.204 N/A LEU 45.A N LEU 41.A O no hydrogen 2.933 N/A LEU 46.A N ARG 42.A O no hydrogen 2.903 N/A SER 47.A OG ARG 43.A O no hydrogen 2.549 N/A SER 47.A OG SER 48.A OG no hydrogen 3.280 N/A SER 48.A OG SER 47.A OG no hydrogen 3.280 N/A MET 49.A N SER 47.A O no hydrogen 2.692 N/A ALA 53.A N GLN 145.A O no hydrogen 3.247 N/A THR 55.A N LYS 143.A O no hydrogen 3.129 N/A VAL 57.A N LEU 169.A O no hydrogen 2.972 N/A GLU 58.A N ARG 141.A O no hydrogen 3.241 N/A VAL 62.A N ILE 59.A O no hydrogen 3.273 N/A TYR 66.A N HIS 64.A ND1 no hydrogen 2.948 N/A SER 67.A OG THR 68.A O no hydrogen 3.093 N/A LYS 69.A NZ ASP 60.A O no hydrogen 3.447 N/A LYS 69.A NZ SER 137.A O no hydrogen 3.414 N/A VAL 72.A N LYS 69.A O no hydrogen 3.046 N/A GLN 73.A N HIS 130.A O no hydrogen 3.445 N/A ILE 76.A N SER 67.A O no hydrogen 3.386 N/A ILE 79.A N ASP 75.A O no hydrogen 3.203 N/A LEU 80.A N ILE 76.A O no hydrogen 3.000 N/A LEU 81.A N LEU 77.A O no hydrogen 2.843 N/A LEU 81.A N GLU 78.A O no hydrogen 3.016 N/A ASN 82.A N GLU 78.A O no hydrogen 2.868 N/A LEU 83.A N ILE 79.A O no hydrogen 3.294 N/A LYS 84.A N LEU 81.A O no hydrogen 3.165 N/A GLY 85.A N ASN 82.A O no hydrogen 3.230 N/A VAL 88.A N LEU 86.A O no hydrogen 2.821 N/A GLN 91.A N ASP 118.A O no hydrogen 3.192 N/A VAL 96.A N VAL 144.A O no hydrogen 3.126 N/A THR 99.A OG1 THR 114.A OG1 no hydrogen 2.584 N/A LYS 102.A N ILE 138.A O no hydrogen 3.307 N/A LYS 102.A NZ SER 103.A O no hydrogen 3.047 N/A LYS 102.A NZ GLY 104.A O no hydrogen 2.749 N/A GLY 104.A N ALA 136.A O no hydrogen 2.991 N/A GLY 106.A N LEU 131.A O no hydrogen 3.411 N/A THR 109.A OG1 PRO 124.A O no hydrogen 2.834 N/A ALA 110.A N PRO 124.A O no hydrogen 3.012 N/A ALA 111.A N THR 109.A OG1 no hydrogen 3.150 N/A THR 114.A N THR 99.A O no hydrogen 2.842 N/A THR 114.A OG1 THR 99.A O no hydrogen 2.674 N/A THR 114.A OG1 THR 99.A OG1 no hydrogen 2.584 N/A ASP 118.A N ASP 116.A OD1 no hydrogen 3.243 N/A GLU 120.A N ARG 89.A O no hydrogen 2.909 N/A VAL 122.A N ALA 87.A O no hydrogen 3.178 N/A HIS 126.A N LYS 123.A O no hydrogen 3.206 N/A HIS 126.A NE2 ASN 82.A O no hydrogen 2.911 N/A CYS 129.A N VAL 108.A O no hydrogen 3.171 N/A HIS 130.A ND1 GLU 74.A OE2 no hydrogen 3.217 N/A THR 132.A N GLY 71.A O no hydrogen 2.753 N/A ALA 136.A N ASP 133.A O no hydrogen 2.965 N/A ILE 138.A N LYS 102.A O no hydrogen 3.184 N/A SER 139.A OG ASN 101.A OD1 no hydrogen 2.435 N/A MET 140.A N LEU 100.A O no hydrogen 3.162 N/A ARG 141.A N GLU 58.A O no hydrogen 3.210 N/A ARG 141.A NH1 ASP 60.A OD1 no hydrogen 2.424 N/A ILE 142.A N LEU 98.A O no hydrogen 2.896 N/A LYS 143.A N GLU 56.A O no hydrogen 2.990 N/A VAL 144.A N VAL 96.A O no hydrogen 3.055 N/A GLN 145.A N ALA 53.A O no hydrogen 3.456 N/A ARG 146.A NH1 VAL 90.A O no hydrogen 3.126 N/A ARG 146.A NH2 VAL 90.A O no hydrogen 2.891 N/A ARG 146.A NH2 GLN 91.A O no hydrogen 3.364 N/A ARG 146.A NH2 LYS 93.A O no hydrogen 3.208 N/A GLY 147.A N GLY 51.A O no hydrogen 3.461 N/A ALA 153.A N ASP 172.A OD1 no hydrogen 3.461 N/A ARG 156.A NH2 GLU 160.A O no hydrogen 3.564 N/A ARG 164.A N GLU 161.A OE1 no hydrogen 3.142 N/A ARG 168.A N PRO 165.A O no hydrogen 3.451 N/A LEU 169.A N VAL 57.A O no hydrogen 2.854 N/A VAL 171.A N THR 55.A O no hydrogen 2.967 N/A GLU 179.A N GLU 204.A O no hydrogen 3.036 N/A ARG 180.A N GLU 204.A O no hydrogen 3.379 N/A ALA 182.A N GLU 202.A O no hydrogen 2.922 N/A TYR 183.A OH ASN 39.A OD1 no hydrogen 2.504 N/A ASN 184.A N VAL 200.A O no hydrogen 2.775 N/A ALA 188.A N LEU 196.A O no hydrogen 3.140 N/A GLN 192.A N VAL 190.A O no hydrogen 2.399 N/A ASP 197.A N LEU 29.A O no hydrogen 2.833 N/A ASP 197.A N GLU 30.A O no hydrogen 3.275 N/A LYS 198.A N GLU 186.A O no hydrogen 3.123 N/A VAL 200.A N ASN 184.A O no hydrogen 2.891 N/A MET 203.A N ALA 22.A O no hydrogen 2.732 N/A GLU 204.A N ARG 180.A O no hydrogen 3.198 N/A THR 205.A N THR 20.A O no hydrogen 3.019 N/A THR 205.A OG1 PRO 177.A O no hydrogen 2.306 N/A THR 205.A OG1 ASN 206.A OD1 no hydrogen 3.254 N/A ASN 206.A N THR 205.A OG1 no hydrogen 2.601 N/A THR 208.A N ASN 206.A OD1 no hydrogen 2.842 N/A THR 208.A OG1 ASN 206.A OD1 no hydrogen 2.462 N/A GLU 213.A N ASP 210.A OD2 no hydrogen 3.217 N/A ILE 215.A N PRO 211.A O no hydrogen 3.411 N/A ARG 216.A N GLU 212.A O no hydrogen 3.322 N/A ARG 217.A N GLU 213.A O no hydrogen 3.360 N/A ALA 218.A N ALA 214.A O no hydrogen 3.001 N/A ALA 219.A N ILE 215.A O no hydrogen 3.032 N/A THR 220.A N ARG 216.A O no hydrogen 2.831 N/A THR 220.A OG1 ARG 216.A O no hydrogen 2.323 N/A ILE 221.A N ARG 217.A O no hydrogen 3.125 N/A ILE 221.A N ALA 218.A O no hydrogen 3.013 N/A LEU 222.A N ALA 218.A O no hydrogen 3.264 N/A ALA 223.A N ALA 219.A O no hydrogen 2.956 N/A GLU 224.A N THR 220.A O no hydrogen 2.948 N/A GLN 225.A N ILE 221.A O no hydrogen 3.045 N/A LEU 226.A N LEU 222.A O no hydrogen 2.806 N/A PHE 229.A N LEU 226.A O no hydrogen 2.844 N/A LYS 244.A NZ GLU 242.A OE1 no hydrogen 3.030 N/A GLU 246.A N GLU 246.A OE1 no hydrogen 2.432 N/A ILE 250.A N ASP 248.A OD1 no hydrogen 2.900 N/A LEU 251.A N ASP 248.A O no hydrogen 3.082 N/A LEU 252.A N PRO 249.A O no hydrogen 2.980 N/A ARG 253.A N ILE 250.A O no hydrogen 3.128 N/A VAL 255.A N HIS 274.A O no hydrogen 2.870 N/A ASP 257.A N PRO 254.A O no hydrogen 3.133 N/A LEU 258.A N VAL 255.A O no hydrogen 3.025 N/A GLU 259.A N ASP 256.A O no hydrogen 3.288 N/A ALA 265.A N THR 261.A O no hydrogen 2.973 N/A ASN 266.A N VAL 262.A O no hydrogen 2.857 N/A CYS 267.A N ARG 263.A O no hydrogen 3.142 N/A CYS 267.A SG ARG 263.A O no hydrogen 3.085 N/A CYS 267.A SG PRO 291.A O no hydrogen 3.339 N/A CYS 267.A SG ASN 292.A O no hydrogen 3.370 N/A LEU 268.A N SER 264.A O no hydrogen 3.097 N/A LYS 269.A N ALA 265.A O no hydrogen 3.085 N/A ALA 270.A N CYS 267.A O no hydrogen 2.955 N/A GLU 271.A N CYS 267.A O no hydrogen 2.880 N/A ILE 273.A N LEU 268.A O no hydrogen 2.763 N/A ILE 276.A N ARG 253.A O no hydrogen 3.146 N/A ASP 278.A N TYR 275.A O no hydrogen 3.371 N/A VAL 280.A N ILE 276.A O no hydrogen 2.891 N/A VAL 285.A N THR 283.A OG1 no hydrogen 3.241 N/A GLU 286.A N THR 283.A O no hydrogen 3.294 N/A LEU 287.A N THR 283.A O no hydrogen 3.230 N/A LEU 287.A N GLU 284.A O no hydrogen 3.225 N/A LEU 288.A N GLU 284.A O no hydrogen 3.061 N/A THR 290.A OG1 GLU 286.A O no hydrogen 3.103 N/A LEU 298.A N GLY 294.A O no hydrogen 3.117 N/A THR 299.A N LYS 295.A O no hydrogen 3.092 N/A THR 299.A OG1 LYS 295.A O no hydrogen 2.814 N/A GLU 300.A N LYS 296.A O no hydrogen 3.184 N/A ILE 301.A N SER 297.A O no hydrogen 3.244 N/A LYS 302.A N LEU 298.A O no hydrogen 3.282 N/A LYS 302.A NZ GLU 284.A OE2 no hydrogen 3.545 N/A ASP 303.A N THR 299.A O no hydrogen 3.184 N/A VAL 304.A N GLU 300.A O no hydrogen 2.998 N/A LEU 305.A N ILE 301.A O no hydrogen 2.851 N/A ALA 306.A N LYS 302.A O no hydrogen 3.022 N/A SER 307.A OG ASP 303.A O no hydrogen 3.062 N/A GLY 309.A N ALA 306.A O no hydrogen 2.892 N/A LEU 312.A N SER 311.A OG no hydrogen 2.550 N/A MET 314.A N VAL 280.A O no hydrogen 2.492 N/A ASN 318.A N LEU 316.A O no hydrogen 2.370 N/A