Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mca_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ALA 1.A O no hydrogen 3.203 N/A LYS 5.A NZ ALA 1.A O no hydrogen 3.199 N/A SER 6.A OG LEU 2.A O no hydrogen 3.288 N/A ASN 11.A ND2 SER 7.A O no hydrogen 2.719 N/A ALA 14.A N GLU 18.A O no hydrogen 2.922 N/A VAL 22.A N GLU 18.A O no hydrogen 2.866 N/A MET 23.A N TYR 19.A O no hydrogen 2.973 N/A ALA 27.A N SER 35.A OG no hydrogen 2.978 N/A LYS 28.A N SER 35.A OG no hydrogen 3.356 N/A ARG 34.A NH1 VAL 155.A O no hydrogen 2.658 N/A SER 35.A OG ASP 36.A OD2 no hydrogen 2.342 N/A TYR 39.A N GLN 185.A O no hydrogen 2.536 N/A THR 41.A OG1 TYR 39.A O no hydrogen 3.473 N/A THR 46.A OG1 PRO 43.A O no hydrogen 3.551 N/A LYS 48.A NZ GLY 42.A O no hydrogen 3.216 N/A LYS 48.A NZ ALA 163.A O no hydrogen 2.545 N/A GLN 51.A N GLY 47.A O no hydrogen 3.171 N/A LEU 52.A N LYS 48.A O no hydrogen 3.295 N/A ILE 55.A N GLN 51.A O no hydrogen 2.897 N/A ARG 57.A N ASP 53.A O no hydrogen 2.887 N/A GLN 58.A N MET 54.A O no hydrogen 2.997 N/A GLN 61.A NE2 ARG 57.A O no hydrogen 3.369 N/A SER 62.A OG SER 62.A O no hydrogen 2.470 N/A SER 65.A OG GLU 64.A O no hydrogen 2.837 N/A ALA 67.A N THR 118.A O no hydrogen 3.141 N/A CYS 73.A N ASP 124.A O no hydrogen 2.714 N/A SER 75.A OG SER 75.A O no hydrogen 2.391 N/A GLU 78.A N LEU 76.A O no hydrogen 2.648 N/A SER 80.A N GLU 78.A O no hydrogen 2.761 N/A SER 81.A OG SER 75.A O no hydrogen 3.306 N/A PHE 87.A N GLN 84.A O no hydrogen 3.210 N/A THR 97.A OG1 ASN 94.A OD1 no hydrogen 3.395 N/A GLN 99.A NE2 HIS 105.A O no hydrogen 2.466 N/A LYS 101.A N GLN 99.A O no hydrogen 2.705 N/A MET 103.A N ASN 102.A OD1 no hydrogen 2.876 N/A GLN 107.A N MET 103.A O no hydrogen 2.666 N/A LYS 108.A N GLN 104.A O no hydrogen 2.857 N/A PHE 109.A N LEU 106.A O no hydrogen 3.206 N/A LEU 110.A N GLN 107.A O no hydrogen 3.394 N/A GLU 111.A N GLU 111.A OE1 no hydrogen 2.095 N/A THR 117.A OG1 HIS 114.A ND1 no hydrogen 3.364 N/A THR 117.A OG1 HIS 114.A O no hydrogen 2.365 N/A THR 118.A OG1 SER 65.A O no hydrogen 3.284 N/A THR 118.A OG1 THR 117.A O no hydrogen 2.685 N/A ASP 124.A N ILE 71.A O no hydrogen 3.252 N/A MET 126.A N MET 162.A O no hydrogen 2.881 N/A HIS 131.A NE2 ASP 167.A OD2 no hydrogen 3.117 N/A THR 134.A OG1 ASN 133.A O no hydrogen 2.739 N/A SER 135.A N ASN 133.A O no hydrogen 2.760 N/A THR 137.A OG1 ASN 133.A O no hydrogen 3.114 N/A ARG 141.A N GLU 136.A O no hydrogen 2.757 N/A ARG 141.A NH2 GLU 145.A OE1 no hydrogen 2.960 N/A THR 142.A OG1 GLN 138.A O no hydrogen 2.213 N/A ILE 143.A N SER 139.A O no hydrogen 2.944 N/A LEU 144.A N VAL 140.A O no hydrogen 2.897 N/A GLU 145.A N THR 142.A O no hydrogen 3.200 N/A LEU 146.A N THR 142.A O no hydrogen 2.691 N/A LYS 151.A NZ GLU 111.A OE2 no hydrogen 2.377 N/A THR 154.A OG1 THR 154.A O no hydrogen 2.431 N/A ALA 163.A N ILE 40.A O no hydrogen 3.127 N/A ASP 167.A N SER 165.A O no hydrogen 2.664 N/A MET 168.A N ASP 167.A OD1 no hydrogen 2.650 N/A ARG 171.A NE PHE 172.A O no hydrogen 3.089 N/A ARG 171.A NH2 PHE 172.A O no hydrogen 2.407 N/A LEU 176.A N LEU 173.A O no hydrogen 2.823 N/A ASN 177.A N SER 174.A O no hydrogen 3.488 N/A ARG 180.A NH2 LEU 149.A O no hydrogen 2.958 N/A GLN 185.A N LEU 183.A O no hydrogen 2.790 N/A THR 186.A OG1 TYR 39.A O no hydrogen 3.524 N/A TYR 192.A N GLN 190.A O no hydrogen 2.825 N/A THR 193.A OG1 TYR 192.A O no hydrogen 2.657 N/A TYR 198.A N ALA 194.A O no hydrogen 2.948 N/A GLU 199.A N GLU 195.A O no hydrogen 2.937 N/A ILE 200.A N GLN 196.A O no hydrogen 2.904 N/A VAL 201.A N MET 197.A O no hydrogen 2.987 N/A ILE 202.A N TYR 198.A O no hydrogen 2.947 N/A GLN 203.A N GLU 199.A O no hydrogen 2.855 N/A LYS 204.A N ILE 200.A O no hydrogen 2.914 N/A LYS 204.A NZ ASN 13.A OD1 no hydrogen 3.440 N/A GLN 214.A NE2 ILE 212.A O no hydrogen 3.427 N/A ILE 218.A N GLN 214.A O no hydrogen 2.869 N/A LYS 219.A N PRO 215.A O no hydrogen 2.873 N/A PHE 220.A N MET 216.A O no hydrogen 2.907 N/A ALA 221.A N ALA 217.A O no hydrogen 2.884 N/A ALA 222.A N ILE 218.A O no hydrogen 2.877 N/A LYS 223.A N LYS 219.A O no hydrogen 2.843 N/A LYS 224.A N PHE 220.A O no hydrogen 2.940 N/A CYS 225.A SG ALA 221.A O no hydrogen 3.229 N/A CYS 225.A SG ALA 222.A O no hydrogen 3.294 N/A THR 229.A OG1 ASP 231.A OD1 no hydrogen 2.418 N/A LEU 232.A N GLY 45.A O no hydrogen 3.246 N/A PHE 236.A N LEU 232.A O no hydrogen 2.860 N/A ASP 237.A N LYS 234.A O no hydrogen 3.409 N/A VAL 238.A N LEU 235.A O no hydrogen 3.295 N/A SER 242.A N VAL 238.A O no hydrogen 2.894 N/A SER 242.A OG VAL 238.A O no hydrogen 2.687 N/A ILE 243.A N LEU 239.A O no hydrogen 2.985 N/A GLU 244.A N ARG 240.A O no hydrogen 2.898 N/A ILE 245.A N GLY 241.A O no hydrogen 2.855 N/A TYR 246.A N SER 242.A O no hydrogen 2.970 N/A LEU 248.A N ILE 245.A O no hydrogen 3.444 N/A ALA 259.A N LEU 255.A O no hydrogen 2.839 N/A VAL 261.A N TYR 257.A O no hydrogen 2.164 N/A PHE 262.A N ILE 258.A O no hydrogen 2.729 N/A LYS 264.A N LYS 260.A O no hydrogen 2.866 N/A PHE 265.A N VAL 261.A O no hydrogen 3.342 N/A VAL 266.A N PHE 262.A O no hydrogen 3.028 N/A ASN 267.A N SER 263.A O no hydrogen 2.383 N/A ASN 268.A ND2 ASN 267.A O no hydrogen 2.212 N/A SER 270.A OG GLU 361.A O no hydrogen 2.363 N/A THR 271.A OG1 ASN 268.A OD1 no hydrogen 3.173 N/A ARG 272.A NE ASN 268.A OD1 no hydrogen 2.743 N/A THR 273.A OG1 ASN 268.A O no hydrogen 3.456 N/A THR 273.A OG1 ASN 269.A O no hydrogen 2.283 N/A ALA 276.A N ARG 272.A O no hydrogen 2.578 N/A LYS 277.A N THR 273.A O no hydrogen 3.074 N/A LEU 278.A N ARG 274.A O no hydrogen 2.306 N/A ASN 279.A N LYS 277.A O no hydrogen 1.658 N/A GLN 281.A N ASN 279.A OD1 no hydrogen 2.625 N/A GLN 282.A N ASN 279.A O no hydrogen 3.010 N/A LYS 283.A N ILE 280.A O no hydrogen 2.813 N/A LYS 283.A NZ LEU 278.A O no hydrogen 3.225 N/A LEU 284.A N ILE 280.A O no hydrogen 2.952 N/A LEU 286.A N LYS 283.A O no hydrogen 3.301 N/A CYS 287.A N LEU 284.A O no hydrogen 3.116 N/A THR 288.A N LEU 284.A O no hydrogen 3.113 N/A ILE 289.A N ILE 285.A O no hydrogen 3.054 N/A ILE 290.A N LEU 286.A O no hydrogen 3.088 N/A GLN 291.A N CYS 287.A O no hydrogen 2.862 N/A SER 292.A N ILE 289.A O no hydrogen 3.259 N/A SER 292.A OG THR 288.A O no hydrogen 2.538 N/A THR 300.A N ASP 298.A O no hydrogen 3.000 N/A SER 304.A N THR 300.A O no hydrogen 2.702 N/A SER 304.A OG THR 300.A O no hydrogen 3.244 N/A PHE 305.A N ASP 302.A O no hydrogen 2.837 N/A ASP 306.A N ASP 302.A O no hydrogen 2.422 N/A HIS 307.A N GLU 303.A O no hydrogen 3.107 N/A HIS 307.A ND1 GLU 303.A O no hydrogen 3.113 N/A HIS 307.A ND1 GLU 303.A OE2 no hydrogen 2.855 N/A LYS 310.A N HIS 307.A O no hydrogen 3.457 N/A ILE 312.A N TYR 308.A O no hydrogen 3.434 N/A LYS 314.A NZ ILE 312.A O no hydrogen 3.441 N/A GLN 318.A N GLU 321.A OE1 no hydrogen 2.946 N/A LEU 323.A N ARG 319.A O no hydrogen 2.927 N/A GLU 324.A N ASN 320.A O no hydrogen 2.909 N/A ILE 325.A N GLU 321.A O no hydrogen 2.884 N/A CYS 326.A N PHE 322.A O no hydrogen 2.955 N/A CYS 326.A SG PHE 322.A O no hydrogen 3.406 N/A THR 327.A N GLU 324.A O no hydrogen 3.253 N/A THR 327.A OG1 LEU 323.A O no hydrogen 3.500 N/A ILE 328.A N ILE 325.A O no hydrogen 3.134 N/A GLU 330.A N CYS 326.A O no hydrogen 2.870 N/A THR 331.A N THR 327.A O no hydrogen 2.544 N/A THR 331.A OG1 THR 327.A O no hydrogen 2.405 N/A CYS 332.A N ILE 328.A O no hydrogen 3.055 N/A LEU 334.A N LEU 329.A O no hydrogen 3.368 N/A VAL 335.A N LEU 329.A O no hydrogen 3.434 N/A SER 336.A N ASP 354.A O no hydrogen 3.256 N/A LEU 357.A N ASP 356.A OD1 no hydrogen 2.649 N/A ARG 360.A N ASP 358.A O no hydrogen 2.819 N/A ASP 364.A N GLU 361.A O no hydrogen 3.195 N/A GLU 365.A N PHE 362.A O no hydrogen 3.074 N/A THR 367.A N ASP 364.A O no hydrogen 3.427 N/A THR 367.A OG1 ASP 364.A O no hydrogen 2.312 N/A LYS 368.A NZ GLU 365.A O no hydrogen 3.414 N/A