Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lzi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 13.A N ASP 83.A OD2 no hydrogen 2.805 N/A ARG 13.A NH1 PRO 11.A O no hydrogen 2.828 N/A ILE 14.A N LEU 12.A O no hydrogen 2.898 N/A GLY 15.A N VAL 84.A O no hydrogen 2.612 N/A VAL 16.A N ILE 59.A O no hydrogen 2.737 N/A ASN 18.A ND2 GLY 62.A O no hydrogen 3.039 N/A ARG 19.A NH1 TYR 70.A OH no hydrogen 3.413 N/A ARG 19.A NH1 TYR 271.A OH no hydrogen 2.560 N/A SER 21.A OG ASN 67.A OD1 no hydrogen 3.479 N/A TYR 22.A OH TYR 271.A O no hydrogen 2.843 N/A TYR 25.A OH PRO 270.A O no hydrogen 2.434 N/A SER 27.A OG THR 23.A O no hydrogen 3.325 N/A SER 27.A OG LYS 28.A O no hydrogen 3.517 N/A SER 27.A OG ARG 36.A O no hydrogen 2.588 N/A ASP 29.A N GLY 34.A O no hydrogen 2.846 N/A LYS 30.A N ASP 29.A OD1 no hydrogen 2.671 N/A ARG 36.A N SER 27.A O no hydrogen 2.830 N/A ARG 36.A NE SER 27.A OG no hydrogen 2.976 N/A TYR 38.A N TYR 25.A O no hydrogen 2.502 N/A CYS 39.A N TYR 25.A O no hydrogen 2.988 N/A CYS 39.A SG GLY 87.A O no hydrogen 3.741 N/A CYS 39.A SG ASP 88.A OD1 no hydrogen 3.768 N/A VAL 42.A N TYR 38.A O no hydrogen 3.052 N/A PHE 43.A N CYS 39.A O no hydrogen 2.902 N/A GLU 44.A N ILE 40.A O no hydrogen 2.630 N/A ALA 45.A N ASP 41.A O no hydrogen 2.767 N/A ALA 46.A N VAL 42.A O no hydrogen 3.160 N/A ILE 47.A N GLU 44.A O no hydrogen 3.087 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.890 N/A LEU 50.A N ILE 47.A O no hydrogen 2.993 N/A TYR 52.A OH TRP 3.A O no hydrogen 2.345 N/A ARG 56.A NE TYR 58.A OH no hydrogen 2.537 N/A ARG 56.A NH2 GLU 44.A OE2 no hydrogen 3.054 N/A THR 57.A N LEU 12.A O no hydrogen 2.999 N/A ILE 59.A N ILE 14.A O no hydrogen 3.075 N/A TYR 70.A N GLY 222.A O no hydrogen 3.485 N/A LEU 73.A N SER 69.A O no hydrogen 2.986 N/A VAL 74.A N TYR 70.A O no hydrogen 2.565 N/A ASN 75.A N ASP 71.A O no hydrogen 3.108 N/A ASN 75.A ND2 ASN 75.A O no hydrogen 2.830 N/A GLU 76.A N ASN 72.A O no hydrogen 3.065 N/A VAL 77.A N LEU 73.A O no hydrogen 3.260 N/A VAL 77.A N VAL 74.A O no hydrogen 2.977 N/A VAL 78.A N VAL 74.A O no hydrogen 2.932 N/A ALA 79.A N ASN 75.A O no hydrogen 2.719 N/A ASP 80.A N VAL 77.A O no hydrogen 3.396 N/A ASN 81.A ND2 GLU 76.A OE1 no hydrogen 2.502 N/A PHE 82.A N GLU 76.A O no hydrogen 3.318 N/A ASP 83.A N ARG 13.A O no hydrogen 2.923 N/A VAL 84.A N ARG 13.A O no hydrogen 3.230 N/A ALA 85.A N ALA 298.A O no hydrogen 2.864 N/A VAL 86.A N GLY 15.A O no hydrogen 3.149 N/A THR 90.A OG1 ASP 88.A O no hydrogen 3.552 N/A ILE 91.A N GLY 294.A O no hydrogen 3.193 N/A ARG 95.A NE ASP 71.A OD1 no hydrogen 3.159 N/A ARG 95.A NH1 THR 90.A O no hydrogen 2.889 N/A ARG 95.A NH2 ASP 71.A OD1 no hydrogen 3.013 N/A THR 96.A N VAL 92.A O no hydrogen 2.867 N/A THR 96.A OG1 VAL 92.A O no hydrogen 3.098 N/A ARG 97.A N ASN 94.A O no hydrogen 2.797 N/A TYR 98.A N ASN 94.A O no hydrogen 3.074 N/A VAL 99.A N ARG 95.A O no hydrogen 3.307 N/A THR 102.A OG1 GLN 103.A O no hydrogen 2.596 N/A LEU 110.A N THR 291.A O no hydrogen 2.946 N/A VAL 111.A N ASP 267.A O no hydrogen 2.678 N/A VAL 113.A N ILE 265.A O no hydrogen 3.054 N/A VAL 116.A N LYS 282.A O no hydrogen 3.167 N/A LYS 117.A NZ GLU 344.A OE1 no hydrogen 2.423 N/A LYS 120.A NZ GLU 118.A O no hydrogen 3.507 N/A SER 121.A OG SER 349.A OG no hydrogen 3.194 N/A SER 122.A OG SER 121.A O no hydrogen 2.730 N/A PHE 126.A N SER 122.A O no hydrogen 3.335 N/A LEU 127.A N PRO 123.A O no hydrogen 3.144 N/A MET 134.A N THR 131.A O no hydrogen 2.777 N/A TRP 135.A N THR 131.A O no hydrogen 3.036 N/A TRP 135.A NE1 PHE 130.A O no hydrogen 3.046 N/A THR 138.A N MET 134.A O no hydrogen 2.980 N/A THR 138.A OG1 MET 134.A O no hydrogen 2.889 N/A GLY 140.A N ALA 136.A O no hydrogen 2.727 N/A PHE 141.A N VAL 137.A O no hydrogen 2.746 N/A PHE 142.A N GLY 139.A O no hydrogen 3.434 N/A PHE 144.A N GLY 140.A O no hydrogen 3.113 N/A GLY 146.A N PHE 142.A O no hydrogen 2.794 N/A ALA 147.A N LEU 143.A O no hydrogen 2.615 N/A MET 148.A N VAL 145.A O no hydrogen 2.989 N/A VAL 149.A N VAL 145.A O no hydrogen 3.295 N/A VAL 149.A N GLY 146.A O no hydrogen 3.102 N/A TRP 150.A N GLY 146.A O no hydrogen 3.355 N/A LEU 152.A N MET 148.A O no hydrogen 3.117 N/A GLU 153.A N VAL 149.A O no hydrogen 2.989 N/A GLU 153.A N TRP 150.A O no hydrogen 2.993 N/A PHE 159.A N ILE 156.A O no hydrogen 3.429 N/A SER 162.A N PHE 159.A O no hydrogen 3.194 N/A SER 164.A N TRP 160.A O no hydrogen 2.973 N/A VAL 172.A N LEU 168.A O no hydrogen 3.137 N/A LEU 173.A N GLY 169.A O no hydrogen 2.980 N/A ILE 174.A N ARG 170.A O no hydrogen 3.029 N/A ILE 175.A N PHE 171.A O no hydrogen 3.473 N/A TRP 176.A N VAL 172.A O no hydrogen 3.044 N/A LEU 177.A N LEU 173.A O no hydrogen 2.760 N/A PHE 178.A N ILE 174.A O no hydrogen 3.185 N/A VAL 179.A N ILE 175.A O no hydrogen 3.027 N/A VAL 180.A N TRP 176.A O no hydrogen 3.415 N/A LEU 181.A N LEU 177.A O no hydrogen 3.136 N/A ILE 183.A N VAL 179.A O no hydrogen 3.129 N/A ASN 184.A N VAL 180.A O no hydrogen 2.661 N/A SER 185.A N LEU 181.A O no hydrogen 3.280 N/A SER 185.A OG LEU 181.A O no hydrogen 3.534 N/A SER 186.A N ILE 182.A O no hydrogen 2.427 N/A SER 186.A OG ILE 182.A O no hydrogen 2.880 N/A TYR 187.A N ILE 183.A O no hydrogen 2.988 N/A TYR 187.A OH PHE 126.A O no hydrogen 3.140 N/A THR 188.A N ASN 184.A O no hydrogen 3.017 N/A THR 188.A OG1 ASN 184.A O no hydrogen 2.434 N/A ALA 189.A N SER 185.A O no hydrogen 2.871 N/A SER 190.A N SER 186.A O no hydrogen 3.115 N/A SER 190.A OG SER 186.A O no hydrogen 3.171 N/A LEU 191.A N TYR 187.A O no hydrogen 3.022 N/A THR 192.A N THR 188.A O no hydrogen 3.023 N/A THR 192.A OG1 THR 188.A O no hydrogen 2.632 N/A SER 193.A N ALA 189.A O no hydrogen 2.725 N/A LEU 195.A N LEU 191.A O no hydrogen 3.041 N/A THR 196.A OG1 THR 192.A O no hydrogen 2.683 N/A ILE 197.A N SER 193.A O no hydrogen 3.411 N/A ARG 198.A N ILE 194.A O no hydrogen 3.149 N/A LEU 200.A N THR 196.A O no hydrogen 2.768 N/A SER 209.A N ASP 208.A OD1 no hydrogen 2.700 N/A LEU 210.A N GLY 206.A O no hydrogen 3.280 N/A VAL 211.A N ILE 207.A O no hydrogen 2.798 N/A THR 212.A N ASP 208.A O no hydrogen 3.373 N/A THR 212.A OG1 ASP 208.A O no hydrogen 3.004 N/A SER 213.A OG SER 209.A O no hydrogen 3.396 N/A SER 213.A OG LEU 210.A O no hydrogen 3.462 N/A ILE 217.A N ARG 239.A O no hydrogen 2.947 N/A GLY 218.A N ALA 264.A O no hydrogen 2.758 N/A VAL 219.A N VAL 241.A O no hydrogen 2.828 N/A ARG 226.A NH1 ILE 240.A O no hydrogen 3.020 N/A ASN 227.A ND2 ASN 227.A O no hydrogen 2.737 N/A TYR 228.A OH THR 291.A OG1 no hydrogen 2.734 N/A LEU 229.A N ALA 225.A O no hydrogen 3.040 N/A ILE 230.A N ARG 226.A O no hydrogen 3.406 N/A ASN 231.A ND2 ASN 231.A O no hydrogen 2.719 N/A GLU 232.A N TYR 228.A O no hydrogen 2.994 N/A ARG 239.A N LEU 236.A O no hydrogen 3.248 N/A ARG 239.A NE GLU 215.A O no hydrogen 2.369 N/A ARG 239.A NH1 VAL 211.A O no hydrogen 2.611 N/A ARG 239.A NH2 LEU 210.A O no hydrogen 2.480 N/A ARG 239.A NH2 GLU 215.A O no hydrogen 3.103 N/A VAL 241.A N ILE 217.A O no hydrogen 2.828 N/A LYS 244.A N GLN 248.A OE1 no hydrogen 3.111 N/A LYS 244.A NZ LYS 65.A O no hydrogen 3.436 N/A GLN 248.A N ASP 245.A O no hydrogen 2.800 N/A TYR 249.A N ASP 245.A O no hydrogen 2.954 N/A TYR 249.A OH LEU 243.A O no hydrogen 3.402 N/A ALA 252.A N GLN 248.A O no hydrogen 3.115 N/A LEU 253.A N LEU 250.A O no hydrogen 2.820 N/A GLN 254.A N LEU 250.A O no hydrogen 2.607 N/A ARG 255.A N SER 251.A O no hydrogen 3.424 N/A ARG 255.A NE SER 251.A O no hydrogen 2.800 N/A GLY 256.A N LEU 253.A O no hydrogen 3.250 N/A GLY 261.A N ASN 258.A O no hydrogen 3.064 N/A ALA 263.A N PRO 216.A O no hydrogen 2.616 N/A ILE 265.A N VAL 113.A O no hydrogen 3.327 N/A VAL 266.A N GLY 218.A O no hydrogen 3.082 N/A GLU 268.A N GLU 268.A OE1 no hydrogen 2.842 N/A LEU 269.A N GLY 109.A O no hydrogen 2.565 N/A TYR 271.A OH ASP 88.A OD2 no hydrogen 2.655 N/A ILE 272.A N LEU 269.A O no hydrogen 3.124 N/A GLU 273.A N LEU 269.A O no hydrogen 3.268 N/A LEU 275.A N TYR 271.A O no hydrogen 3.048 N/A LEU 276.A N ILE 272.A O no hydrogen 2.755 N/A THR 277.A OG1 GLU 273.A O no hydrogen 3.348 N/A ASN 278.A N VAL 274.A O no hydrogen 2.836 N/A SER 279.A N LEU 276.A O no hydrogen 3.273 N/A SER 279.A OG LEU 275.A O no hydrogen 2.969 N/A CYS 281.A SG CYS 336.A O no hydrogen 3.210 N/A LYS 282.A N ASN 280.A O no hydrogen 2.948 N/A ARG 284.A N ALA 114.A O no hydrogen 3.429 N/A VAL 286.A N VAL 112.A O no hydrogen 3.041 N/A GLU 289.A N GLU 289.A OE1 no hydrogen 2.856 N/A PHE 290.A N LEU 110.A O no hydrogen 3.284 N/A THR 291.A OG1 TYR 228.A OH no hydrogen 2.734 N/A ARG 292.A NH1 GLU 289.A OE1 no hydrogen 3.178 N/A THR 293.A OG1 ILE 91.A O no hydrogen 2.860 N/A TRP 295.A N ILE 106.A O no hydrogen 3.311 N/A ALA 298.A N ALA 85.A O no hydrogen 3.056 N/A PHE 299.A N ASP 100.A O no hydrogen 2.623 N/A ASP 302.A N ASP 100.A OD2 no hydrogen 2.454 N/A LEU 305.A N SER 303.A OG no hydrogen 3.316 N/A ALA 306.A N SER 303.A O no hydrogen 3.231 N/A MET 309.A N LEU 305.A O no hydrogen 3.044 N/A SER 310.A N ALA 306.A O no hydrogen 2.471 N/A THR 311.A N VAL 307.A O no hydrogen 3.110 N/A THR 311.A OG1 VAL 307.A O no hydrogen 2.675 N/A ALA 312.A N ASP 308.A O no hydrogen 3.122 N/A ILE 313.A N MET 309.A O no hydrogen 3.029 N/A LEU 314.A N SER 310.A O no hydrogen 3.404 N/A GLN 315.A N THR 311.A O no hydrogen 2.747 N/A LEU 316.A N ALA 312.A O no hydrogen 2.935 N/A SER 317.A N ILE 313.A O no hydrogen 2.658 N/A GLU 318.A N LEU 314.A O no hydrogen 3.304 N/A GLU 318.A N GLN 315.A O no hydrogen 3.188 N/A GLU 319.A N GLN 315.A O no hydrogen 3.213 N/A GLU 319.A N LEU 316.A O no hydrogen 3.225 N/A LYS 324.A N GLY 320.A O no hydrogen 3.124 N/A LYS 324.A NZ GLU 321.A OE1 no hydrogen 3.466 N/A ILE 325.A N GLU 321.A O no hydrogen 2.815 N/A HIS 326.A N LEU 322.A O no hydrogen 3.039 N/A ARG 327.A N LYS 324.A O no hydrogen 3.024 N/A LYS 328.A N ILE 325.A O no hydrogen 2.978 N/A TRP 329.A N ILE 325.A O no hydrogen 3.432 N/A MET 338.A N CYS 336.A O no hydrogen 2.612 N/A SER 341.A OG ILE 340.A O no hydrogen 2.706 N/A SER 349.A OG LYS 120.A O no hydrogen 3.137 N/A SER 349.A OG SER 121.A OG no hydrogen 3.194 N/A SER 352.A N SER 349.A O no hydrogen 3.200 N/A TRP 354.A N LYS 351.A O no hydrogen 3.157 N/A PHE 357.A N PHE 353.A O no hydrogen 3.409 N/A CYS 360.A N LEU 356.A O no hydrogen 2.924 N/A CYS 360.A SG LEU 356.A O no hydrogen 3.299 N/A GLY 361.A N PHE 357.A O no hydrogen 2.728 N/A ILE 362.A N LEU 358.A O no hydrogen 2.831 N/A THR 363.A N ILE 359.A O no hydrogen 2.958 N/A THR 363.A OG1 ILE 359.A O no hydrogen 2.941 N/A CYS 364.A N CYS 360.A O no hydrogen 2.981 N/A CYS 364.A SG CYS 360.A O no hydrogen 3.267 N/A PHE 365.A N GLY 361.A O no hydrogen 3.032 N/A MET 366.A N ILE 362.A O no hydrogen 2.781 N/A ALA 367.A N THR 363.A O no hydrogen 2.851 N/A LEU 368.A N CYS 364.A O no hydrogen 3.066 N/A LEU 368.A N PHE 365.A O no hydrogen 2.927 N/A THR 369.A N PHE 365.A O no hydrogen 2.836 N/A THR 369.A OG1 PHE 365.A O no hydrogen 3.418 N/A THR 369.A OG1 MET 366.A O no hydrogen 3.108 N/A VAL 370.A N MET 366.A O no hydrogen 3.504 N/A PHE 371.A N ALA 367.A O no hydrogen 3.146 N/A PHE 372.A N LEU 368.A O no hydrogen 2.893 N/A TRP 373.A N THR 369.A O no hydrogen 2.784 N/A ARG 374.A N VAL 370.A O no hydrogen 3.179 N/A