Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zmo_CD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 77.A OE1 no hydrogen 2.815 N/A HIS 3.A N THR 2.A OG1 no hydrogen 2.612 N/A ASN 5.A N ASP 106.A OD2 no hydrogen 2.760 N/A ILE 6.A N THR 84.A O no hydrogen 3.138 N/A VAL 7.A N CYS 107.A O no hydrogen 2.926 N/A VAL 8.A N ILE 86.A O no hydrogen 3.504 N/A ILE 9.A N VAL 109.A O no hydrogen 2.904 N/A SER 14.A N HIS 11.A O no hydrogen 3.248 N/A LYS 16.A NZ HIS 11.A O no hydrogen 3.325 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 3.429 N/A SER 17.A OG THR 68.A OG1 no hydrogen 2.527 N/A SER 17.A OG ASP 87.A OD1 no hydrogen 3.559 N/A THR 18.A OG1 GLY 15.A O no hydrogen 2.522 N/A THR 19.A N GLY 15.A O no hydrogen 2.885 N/A THR 20.A N LYS 16.A O no hydrogen 2.959 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.809 N/A THR 20.A OG1 SER 17.A O no hydrogen 2.715 N/A THR 20.A OG1 ASP 87.A OD2 no hydrogen 2.644 N/A GLY 21.A N SER 17.A O no hydrogen 2.977 N/A HIS 22.A N THR 18.A O no hydrogen 2.898 N/A HIS 22.A ND1 GLY 191.A O no hydrogen 2.528 N/A LEU 23.A N THR 19.A O no hydrogen 2.883 N/A ILE 24.A N THR 20.A O no hydrogen 2.964 N/A TYR 25.A N GLY 21.A O no hydrogen 2.932 N/A LYS 26.A N HIS 22.A O no hydrogen 2.906 N/A LYS 26.A NZ HIS 22.A NE2 no hydrogen 3.350 N/A CYS 27.A N LEU 23.A O no hydrogen 2.935 N/A CYS 27.A SG LEU 23.A O no hydrogen 3.208 N/A CYS 27.A SG ILE 24.A O no hydrogen 3.401 N/A GLY 28.A N ILE 24.A O no hydrogen 2.934 N/A GLY 29.A N ILE 24.A O no hydrogen 2.806 N/A ILE 35.A N ASP 31.A O no hydrogen 2.982 N/A GLU 36.A N LYS 32.A O no hydrogen 2.954 N/A LYS 37.A N ARG 33.A O no hydrogen 2.987 N/A PHE 38.A N THR 34.A O no hydrogen 2.938 N/A GLU 39.A N ILE 35.A O no hydrogen 2.935 N/A LYS 40.A N GLU 36.A O no hydrogen 2.925 N/A GLU 41.A N LYS 37.A O no hydrogen 2.995 N/A ALA 42.A N PHE 38.A O no hydrogen 2.908 N/A ALA 43.A N GLU 39.A O no hydrogen 2.828 N/A GLU 44.A N LYS 40.A O no hydrogen 3.015 N/A MET 45.A N GLU 41.A O no hydrogen 2.944 N/A GLY 46.A N ALA 42.A O no hydrogen 2.868 N/A PHE 50.A N LYS 47.A O no hydrogen 3.324 N/A TRP 54.A N PHE 50.A O no hydrogen 2.866 N/A VAL 55.A N LYS 51.A O no hydrogen 3.056 N/A ASP 57.A N ALA 53.A O no hydrogen 2.844 N/A ARG 63.A N LEU 59.A O no hydrogen 2.894 N/A GLU 64.A N LYS 60.A O no hydrogen 2.915 N/A ARG 65.A N ALA 61.A O no hydrogen 2.910 N/A GLY 66.A N GLU 62.A O no hydrogen 2.885 N/A THR 68.A OG1 SER 17.A OG no hydrogen 2.527 N/A THR 68.A OG1 ASP 57.A OD2 no hydrogen 2.511 N/A ILE 69.A N GLU 62.A OE2 no hydrogen 3.049 N/A ASP 70.A N GLU 62.A OE2 no hydrogen 2.822 N/A SER 72.A N ASP 87.A O no hydrogen 2.971 N/A SER 72.A OG LEU 56.A O no hydrogen 2.863 N/A TRP 74.A N ILE 85.A O no hydrogen 3.008 N/A PHE 76.A N VAL 83.A O no hydrogen 2.956 N/A THR 78.A N TYR 81.A O no hydrogen 2.515 N/A THR 78.A OG1 TYR 81.A O no hydrogen 2.927 N/A SER 79.A OG ASP 229.A OD1 no hydrogen 2.883 N/A SER 79.A OG ASP 229.A OD2 no hydrogen 2.795 N/A LYS 80.A N THR 78.A OG1 no hydrogen 3.075 N/A LYS 80.A NZ ASP 229.A O no hydrogen 2.610 N/A LYS 80.A NZ ASP 229.A OD1 no hydrogen 3.255 N/A TYR 81.A N THR 78.A OG1 no hydrogen 2.817 N/A TYR 81.A OH LEU 228.A O no hydrogen 2.427 N/A TYR 81.A OH ASP 229.A O no hydrogen 2.827 N/A TYR 82.A N THR 2.A O no hydrogen 3.017 N/A VAL 83.A N PHE 76.A O no hydrogen 2.899 N/A THR 84.A OG1 ASN 303.A OD1 no hydrogen 3.252 N/A ILE 85.A N TRP 74.A O no hydrogen 2.842 N/A ILE 86.A N ILE 6.A O no hydrogen 2.856 N/A ASP 87.A N SER 72.A O no hydrogen 2.873 N/A ARG 92.A NE ARG 426.A O no hydrogen 3.159 N/A ARG 92.A NH1 GLN 128.A OE1 no hydrogen 3.039 N/A ARG 92.A NH2 ARG 426.A O no hydrogen 2.414 N/A MET 98.A N PHE 94.A O no hydrogen 3.027 N/A ILE 99.A N ILE 95.A O no hydrogen 2.900 N/A THR 100.A N LYS 96.A O no hydrogen 2.966 N/A THR 100.A OG1 LYS 96.A O no hydrogen 3.017 N/A THR 100.A OG1 ASN 97.A O no hydrogen 2.683 N/A GLY 101.A N ASN 97.A O no hydrogen 2.974 N/A THR 102.A N MET 98.A O no hydrogen 2.937 N/A SER 103.A N ILE 99.A O no hydrogen 2.896 N/A SER 103.A OG HIS 360.A O no hydrogen 2.987 N/A GLN 104.A N THR 100.A O no hydrogen 2.929 N/A GLN 104.A NE2 HIS 360.A O no hydrogen 3.428 N/A ASP 106.A N ASN 5.A O no hydrogen 2.932 N/A CYS 107.A N ASN 5.A O no hydrogen 2.782 N/A CYS 107.A SG ALA 108.A O no hydrogen 3.663 N/A CYS 107.A SG GLN 143.A O no hydrogen 3.226 N/A ALA 108.A N GLN 143.A O no hydrogen 2.971 N/A VAL 109.A N VAL 7.A O no hydrogen 2.890 N/A LEU 110.A N ILE 145.A O no hydrogen 2.817 N/A ILE 111.A N ILE 9.A O no hydrogen 2.886 N/A VAL 112.A N GLY 147.A O no hydrogen 2.918 N/A GLY 117.A N GLU 120.A OE2 no hydrogen 2.805 N/A PHE 119.A N GLY 115.A O no hydrogen 3.152 N/A ALA 121.A N GLY 117.A O no hydrogen 2.892 N/A GLY 122.A N GLU 118.A O no hydrogen 2.904 N/A ILE 123.A N PHE 119.A O no hydrogen 2.920 N/A SER 124.A OG ALA 121.A O no hydrogen 3.397 N/A GLY 127.A N SER 124.A O no hydrogen 2.894 N/A GLU 131.A N GLU 131.A OE2 no hydrogen 2.758 N/A HIS 132.A N GLN 128.A O no hydrogen 2.912 N/A ALA 133.A N THR 129.A O no hydrogen 2.935 N/A LEU 134.A N ARG 130.A O no hydrogen 2.933 N/A LEU 135.A N GLU 131.A O no hydrogen 2.843 N/A ALA 136.A N HIS 132.A O no hydrogen 2.969 N/A TYR 137.A N ALA 133.A O no hydrogen 2.982 N/A THR 138.A N LEU 134.A O no hydrogen 2.899 N/A THR 138.A OG1 LEU 135.A O no hydrogen 2.657 N/A LEU 139.A N LEU 135.A O no hydrogen 2.908 N/A GLY 140.A N ALA 136.A O no hydrogen 2.947 N/A VAL 141.A N ALA 136.A O no hydrogen 2.783 N/A ILE 145.A N ALA 108.A O no hydrogen 2.929 N/A VAL 146.A N ALA 185.A O no hydrogen 2.850 N/A GLY 147.A N LEU 110.A O no hydrogen 2.895 N/A VAL 148.A N VAL 187.A O no hydrogen 2.920 N/A ASN 149.A N VAL 112.A O no hydrogen 2.856 N/A ASN 149.A ND2 ILE 189.A O no hydrogen 3.687 N/A SER 153.A N LYS 150.A O no hydrogen 3.376 N/A SER 153.A OG LYS 150.A O no hydrogen 2.390 N/A THR 154.A N MET 151.A O no hydrogen 3.206 N/A THR 154.A OG1 MET 151.A O no hydrogen 2.942 N/A THR 154.A OG1 PRO 156.A O no hydrogen 2.446 N/A TYR 158.A N MET 151.A O no hydrogen 3.206 N/A TYR 158.A OH ASP 195.A OD2 no hydrogen 2.450 N/A SER 159.A OG PRO 156.A O no hydrogen 2.307 N/A GLN 160.A NE2 TRP 206.A O no hydrogen 2.920 N/A ARG 162.A NE ALA 114.A O no hydrogen 2.651 N/A ARG 162.A NH2 ALA 114.A O no hydrogen 2.876 N/A TYR 163.A N SER 159.A O no hydrogen 2.948 N/A TYR 163.A OH PHE 186.A O no hydrogen 2.783 N/A GLU 164.A N GLN 160.A O no hydrogen 2.910 N/A GLU 165.A N LYS 161.A O no hydrogen 2.984 N/A ILE 166.A N ARG 162.A O no hydrogen 2.978 N/A VAL 167.A N TYR 163.A O no hydrogen 2.965 N/A LYS 168.A N GLU 164.A O no hydrogen 2.971 N/A LYS 168.A NZ GLU 169.A OE1 no hydrogen 3.078 N/A GLU 169.A N GLU 165.A O no hydrogen 3.017 N/A VAL 170.A N ILE 166.A O no hydrogen 2.913 N/A SER 171.A N VAL 167.A O no hydrogen 2.937 N/A SER 171.A OG VAL 167.A O no hydrogen 2.838 N/A SER 171.A OG LYS 168.A O no hydrogen 2.772 N/A THR 172.A N LYS 168.A O no hydrogen 2.980 N/A TYR 173.A N GLU 169.A O no hydrogen 3.018 N/A ILE 174.A N VAL 170.A O no hydrogen 2.837 N/A LYS 175.A N SER 171.A O no hydrogen 2.941 N/A LYS 176.A N THR 172.A O no hydrogen 2.973 N/A ILE 177.A N TYR 173.A O no hydrogen 2.961 N/A GLY 178.A N ILE 174.A O no hydrogen 2.896 N/A TYR 179.A OH VAL 141.A O no hydrogen 2.280 N/A ASP 182.A N ASN 180.A OD1 no hydrogen 3.402 N/A THR 183.A OG1 ASN 180.A O no hydrogen 2.622 N/A VAL 184.A N ASN 180.A O no hydrogen 2.956 N/A VAL 187.A N VAL 146.A O no hydrogen 2.918 N/A ILE 189.A N VAL 148.A O no hydrogen 2.873 N/A SER 190.A N ASP 195.A O no hydrogen 3.341 N/A SER 190.A OG SER 190.A O no hydrogen 2.372 N/A SER 190.A OG ASP 195.A OD2 no hydrogen 2.363 N/A ASN 193.A ND2 ASP 195.A OD2 no hydrogen 2.418 N/A GLY 194.A N SER 190.A O no hydrogen 2.860 N/A ASP 195.A N SER 190.A O no hydrogen 3.276 N/A ASN 196.A N SER 201.A OG no hydrogen 2.771 N/A ASN 196.A ND2 GLU 199.A O no hydrogen 3.493 N/A ASN 196.A ND2 THR 222.A O no hydrogen 3.088 N/A LYS 208.A NZ PRO 205.A O no hydrogen 3.097 N/A TRP 210.A N GLY 221.A O no hydrogen 2.818 N/A LYS 211.A NZ VAL 212.A O no hydrogen 3.532 N/A LYS 211.A NZ ALA 219.A O no hydrogen 3.213 N/A VAL 212.A N ALA 219.A O no hydrogen 2.893 N/A THR 213.A N ASP 182.A OD1 no hydrogen 3.190 N/A THR 213.A OG1 ASP 182.A OD1 no hydrogen 2.290 N/A ARG 214.A N GLY 217.A O no hydrogen 2.899 N/A ASP 216.A N ASP 216.A OD2 no hydrogen 2.413 N/A ALA 219.A N VAL 212.A O no hydrogen 2.923 N/A GLY 221.A N TRP 210.A O no hydrogen 2.959 N/A GLU 226.A N GLU 226.A OE1 no hydrogen 2.656 N/A ALA 227.A N THR 223.A O no hydrogen 3.020 N/A LEU 228.A N LEU 224.A O no hydrogen 2.831 N/A ASP 229.A N LEU 225.A O no hydrogen 2.901 N/A CYS 230.A N GLU 226.A O no hydrogen 2.893 N/A CYS 230.A SG GLU 226.A O no hydrogen 3.194 N/A CYS 230.A SG ALA 227.A O no hydrogen 3.358 N/A LEU 232.A N GLN 143.A OE1 no hydrogen 3.152 N/A ARG 236.A NH1 THR 235.A O no hydrogen 3.086 N/A ARG 236.A NH2 HIS 3.A O no hydrogen 2.344 N/A LYS 240.A NZ ASP 413.A O no hydrogen 2.698 N/A ARG 243.A NH1 LEU 242.A O no hydrogen 2.992 N/A ARG 243.A NH1 ASP 328.A O no hydrogen 2.577 N/A ARG 243.A NH2 ASP 328.A O no hydrogen 2.923 N/A LEU 244.A N ALA 322.A O no hydrogen 2.669 N/A LEU 246.A N ASN 320.A O no hydrogen 2.807 N/A GLN 247.A N VAL 260.A O no hydrogen 3.093 N/A ASP 248.A N VAL 260.A O no hydrogen 2.977 N/A VAL 249.A N ASP 248.A OD1 no hydrogen 2.628 N/A TYR 250.A N VAL 258.A O no hydrogen 2.905 N/A ILE 252.A N GLY 256.A O no hydrogen 2.874 N/A ILE 255.A N ILE 252.A O no hydrogen 3.198 N/A GLY 256.A N ILE 252.A O no hydrogen 2.943 N/A VAL 258.A N TYR 250.A O no hydrogen 2.893 N/A VAL 260.A N ASP 248.A O no hydrogen 2.869 N/A GLY 261.A N VAL 304.A O no hydrogen 2.929 N/A VAL 263.A N ASP 302.A O no hydrogen 3.141 N/A THR 265.A OG1 PRO 241.A O no hydrogen 2.347 N/A GLY 266.A N PRO 237.A O no hydrogen 3.421 N/A GLY 271.A N VAL 285.A O no hydrogen 2.888 N/A VAL 274.A N THR 283.A O no hydrogen 2.877 N/A THR 275.A N GLY 323.A O no hydrogen 2.612 N/A THR 275.A OG1 SER 325.A OG no hydrogen 2.371 N/A PHE 276.A N VAL 281.A O no hydrogen 2.900 N/A ALA 277.A N VAL 321.A O no hydrogen 2.676 N/A ASN 280.A N PHE 276.A O no hydrogen 3.269 N/A THR 283.A N VAL 274.A O no hydrogen 3.049 N/A THR 283.A OG1 GLU 284.A O no hydrogen 3.227 N/A THR 283.A OG1 LYS 309.A O no hydrogen 2.978 N/A VAL 285.A N MET 272.A O no hydrogen 3.126 N/A LYS 286.A N ASN 307.A O no hydrogen 2.517 N/A SER 287.A OG LYS 286.A O no hydrogen 2.880 N/A GLU 289.A N GLY 305.A O no hydrogen 2.821 N/A MET 290.A N GLU 293.A O no hydrogen 2.849 N/A GLU 293.A N MET 290.A O no hydrogen 3.114 N/A ALA 298.A N LEU 268.A O no hydrogen 2.992 N/A GLY 301.A N VAL 263.A O no hydrogen 2.406 N/A VAL 304.A N GLY 261.A O no hydrogen 2.889 N/A GLY 305.A N GLU 289.A O no hydrogen 2.512 N/A PHE 306.A N PRO 259.A O no hydrogen 2.965 N/A ASN 307.A N SER 287.A O no hydrogen 3.070 N/A ASN 307.A ND2 ILE 255.A O no hydrogen 3.278 N/A ASN 307.A ND2 THR 257.A O no hydrogen 3.076 N/A ASP 315.A N SER 312.A O no hydrogen 2.886 N/A VAL 316.A N SER 312.A O no hydrogen 2.951 N/A ASN 320.A ND2 ARG 317.A O no hydrogen 2.635 N/A ALA 322.A N LEU 244.A O no hydrogen 2.543 N/A GLY 323.A N THR 275.A O no hydrogen 2.800 N/A SER 325.A OG VAL 273.A O no hydrogen 3.451 N/A SER 325.A OG THR 275.A OG1 no hydrogen 2.371 N/A LYS 326.A N ASP 324.A OD1 no hydrogen 2.599 N/A ASN 327.A N ASP 324.A OD1 no hydrogen 3.238 N/A THR 337.A N ALA 436.A O no hydrogen 3.111 N/A ALA 338.A N VAL 398.A O no hydrogen 3.219 N/A GLN 339.A N VAL 433.A O no hydrogen 3.297 N/A VAL 340.A N ALA 396.A O no hydrogen 3.194 N/A ILE 341.A N VAL 431.A O no hydrogen 2.840 N/A LEU 343.A N VAL 429.A O no hydrogen 3.108 N/A HIS 345.A N SER 392.A OG no hydrogen 2.900 N/A HIS 345.A ND1 GLY 347.A O no hydrogen 2.922 N/A GLN 348.A NE2 LEU 390.A O no hydrogen 2.617 N/A ILE 349.A N LEU 390.A O no hydrogen 2.862 N/A SER 350.A OG LYS 388.A O no hydrogen 2.987 N/A VAL 356.A N ARG 423.A O no hydrogen 3.212 N/A LEU 357.A N ILE 364.A O no hydrogen 2.827 N/A ASP 358.A N ALA 421.A O no hydrogen 2.972 N/A CYS 359.A N ALA 362.A O no hydrogen 2.636 N/A THR 361.A OG1 LEU 246.A O no hydrogen 3.063 N/A ILE 364.A N LEU 357.A O no hydrogen 3.005 N/A CYS 366.A N PRO 355.A O no hydrogen 2.882 N/A LYS 367.A NZ GLY 352.A O no hydrogen 2.526 N/A PHE 368.A N TYR 353.A O no hydrogen 2.908 N/A ALA 369.A N ASP 399.A O no hydrogen 2.619 N/A GLU 370.A N ASP 399.A O no hydrogen 3.326 N/A LYS 372.A N ILE 397.A O no hydrogen 2.884 N/A LYS 372.A NZ THR 337.A OG1 no hydrogen 3.391 N/A GLU 373.A N ILE 397.A O no hydrogen 3.386 N/A LYS 374.A N GLU 384.A O no hydrogen 2.943 N/A LYS 374.A NZ PHE 389.A O no hydrogen 2.689 N/A ILE 375.A N ALA 395.A O no hydrogen 2.835 N/A ASP 376.A N LYS 381.A O no hydrogen 2.747 N/A SER 379.A OG ARG 378.A O no hydrogen 2.645 N/A LYS 381.A NZ ARG 378.A O no hydrogen 2.388 N/A LYS 381.A NZ SER 379.A OG no hydrogen 3.126 N/A LYS 382.A NZ GLU 373.A OE1 no hydrogen 2.689 N/A LYS 382.A NZ GLU 384.A O no hydrogen 3.542 N/A LYS 382.A NZ ASP 385.A OD1 no hydrogen 3.161 N/A LEU 383.A N LYS 374.A O no hydrogen 3.495 N/A GLY 386.A N LYS 372.A O no hydrogen 2.904 N/A LYS 391.A NZ HIS 345.A O no hydrogen 2.453 N/A SER 392.A OG HIS 345.A O no hydrogen 3.271 N/A GLY 393.A N ILE 342.A O no hydrogen 2.423 N/A ALA 395.A N ILE 375.A O no hydrogen 3.294 N/A VAL 398.A N ALA 338.A O no hydrogen 3.047 N/A ASP 399.A N GLU 370.A O no hydrogen 2.909 N/A VAL 401.A N LYS 367.A O no hydrogen 2.811 N/A CYS 407.A SG MET 331.A O no hydrogen 3.252 N/A PHE 411.A N ILE 434.A O no hydrogen 2.680 N/A TYR 414.A N SER 410.A O no hydrogen 2.979 N/A TYR 414.A OH PRO 241.A O no hydrogen 2.666 N/A GLY 418.A N PRO 415.A O no hydrogen 2.991 N/A ARG 419.A N PRO 415.A O no hydrogen 2.959 N/A ARG 419.A NH2 TYR 137.A O no hydrogen 2.928 N/A ARG 419.A NH2 THR 138.A O no hydrogen 2.475 N/A PHE 420.A N GLY 432.A O no hydrogen 2.921 N/A VAL 422.A N ALA 430.A O no hydrogen 2.840 N/A ARG 423.A N VAL 356.A O no hydrogen 3.066 N/A ARG 423.A NE ASP 358.A OD2 no hydrogen 2.664 N/A ASP 424.A N GLN 427.A O no hydrogen 2.989 N/A GLN 427.A N ASP 424.A O no hydrogen 2.866 N/A VAL 429.A N VAL 422.A O no hydrogen 2.820 N/A ALA 430.A N VAL 422.A O no hydrogen 2.947 N/A VAL 431.A N ILE 341.A O no hydrogen 2.983 N/A GLY 432.A N PHE 420.A O no hydrogen 2.927 N/A VAL 433.A N GLN 339.A O no hydrogen 3.344 N/A ASP 438.A N GLY 335.A O no hydrogen 3.119 N/A