Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j2c_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N PHE 1.A O no hydrogen 3.092 N/A SER 5.A OG PHE 1.A O no hydrogen 3.128 N/A SER 5.A OG VAL 2.A O no hydrogen 2.719 N/A GLU 6.A N VAL 2.A O no hydrogen 3.278 N/A GLU 6.A N SER 3.A O no hydrogen 3.165 N/A LYS 9.A N ASN 4.A O no hydrogen 2.654 N/A LYS 13.A N LYS 9.A O no hydrogen 3.046 N/A LYS 14.A N PRO 10.A O no hydrogen 2.934 N/A GLU 24.A N GLN 21.A O no hydrogen 3.242 N/A ARG 26.A NE VAL 83.A O no hydrogen 3.129 N/A ARG 26.A NH2 VAL 83.A O no hydrogen 2.794 N/A SER 31.A OG HIS 76.A O no hydrogen 2.473 N/A THR 34.A N THR 47.A O no hydrogen 3.130 N/A GLU 36.A N ILE 45.A O no hydrogen 2.818 N/A HIS 43.A ND1 ASP 41.A O no hydrogen 2.799 N/A ALA 44.A N VAL 56.A O no hydrogen 3.230 N/A THR 47.A N THR 34.A O no hydrogen 3.320 N/A SER 48.A OG ILE 32.A O no hydrogen 3.099 N/A MET 51.A N SER 48.A O no hydrogen 2.790 N/A VAL 56.A N ALA 44.A O no hydrogen 3.306 N/A ILE 58.A N ASP 42.A O no hydrogen 2.596 N/A LEU 66.A N ASP 63.A O no hydrogen 3.002 N/A LEU 67.A N LYS 64.A O no hydrogen 3.303 N/A GLY 70.A N LEU 35.A O no hydrogen 3.091 N/A VAL 73.A N GLY 33.A O no hydrogen 3.317 N/A LEU 74.A N GLY 84.A O no hydrogen 3.313 N/A THR 79.A N HIS 76.A ND1 no hydrogen 3.000 N/A THR 79.A OG1 HIS 76.A ND1 no hydrogen 2.977 N/A THR 79.A OG1 SER 81.A OG no hydrogen 3.417 N/A SER 81.A OG THR 79.A OG1 no hydrogen 3.417 N/A VAL 83.A N LEU 74.A O no hydrogen 2.991 N/A ASP 91.A N ASP 88.A O no hydrogen 3.169 N/A ASP 100.A N PHE 170.A O no hydrogen 2.654 N/A SER 106.A OG SER 108.A OG no hydrogen 3.144 N/A TYR 107.A OH GLU 125.A OE1 no hydrogen 2.383 N/A SER 108.A OG SER 106.A OG no hydrogen 3.144 N/A SER 108.A OG ASP 109.A OD1 no hydrogen 3.563 N/A GLN 116.A N LEU 113.A O no hydrogen 2.577 N/A ILE 117.A N LEU 113.A O no hydrogen 2.734 N/A ILE 117.A N GLU 114.A O no hydrogen 3.276 N/A GLN 118.A N GLU 114.A O no hydrogen 3.343 N/A ILE 120.A N GLN 116.A O no hydrogen 3.288 N/A LYS 121.A N ILE 117.A O no hydrogen 2.850 N/A GLU 122.A N GLN 118.A O no hydrogen 3.246 N/A VAL 124.A N LYS 121.A O no hydrogen 3.408 N/A LEU 126.A N LYS 121.A O no hydrogen 2.446 N/A LEU 128.A N VAL 124.A O no hydrogen 3.423 N/A THR 129.A N GLU 125.A O no hydrogen 2.607 N/A THR 129.A OG1 GLU 125.A O no hydrogen 2.616 N/A HIS 130.A N LEU 126.A O no hydrogen 2.676 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 2.573 N/A LEU 133.A N HIS 130.A O no hydrogen 3.426 N/A GLU 135.A N PRO 131.A O no hydrogen 3.323 N/A GLU 136.A N GLU 132.A O no hydrogen 3.121 N/A GLY 138.A N GLU 135.A O no hydrogen 3.235 N/A ILE 139.A N TYR 134.A O no hydrogen 3.426 N/A LYS 143.A N ARG 269.A O no hydrogen 2.822 N/A LYS 143.A NZ ASP 244.A O no hydrogen 3.377 N/A LYS 143.A NZ ASP 244.A OD1 no hydrogen 2.396 N/A GLY 144.A N ARG 269.A O no hydrogen 3.479 N/A ILE 146.A N ARG 272.A O no hydrogen 3.037 N/A GLY 152.A N THR 156.A OG1 no hydrogen 2.844 N/A THR 153.A N ALA 150.A O no hydrogen 3.246 N/A GLY 154.A N ALA 150.A O no hydrogen 3.003 N/A LYS 155.A N ALA 150.A O no hydrogen 3.232 N/A LEU 157.A N THR 153.A O no hydrogen 3.281 N/A ALA 159.A N THR 156.A O no hydrogen 3.027 N/A LYS 160.A N THR 156.A O no hydrogen 3.148 N/A ALA 161.A N LEU 157.A O no hydrogen 3.228 N/A ASN 164.A ND2 GLU 105.A O no hydrogen 3.385 N/A THR 166.A N VAL 162.A O no hydrogen 3.028 N/A THR 166.A OG1 VAL 162.A O no hydrogen 2.908 N/A SER 167.A N ASN 164.A O no hydrogen 3.355 N/A ALA 168.A N ALA 163.A O no hydrogen 3.356 N/A THR 169.A N PRO 202.A O no hydrogen 3.170 N/A THR 169.A OG1 PRO 202.A O no hydrogen 3.053 N/A PHE 170.A N ASP 100.A O no hydrogen 2.607 N/A ARG 172.A N LYS 98.A O no hydrogen 3.094 N/A ILE 173.A N PHE 206.A O no hydrogen 2.910 N/A GLU 177.A N VAL 174.A O no hydrogen 3.068 N/A LEU 178.A N GLY 175.A O no hydrogen 3.410 N/A ILE 179.A N SER 176.A O no hydrogen 3.420 N/A GLN 180.A NE2 GLU 177.A O no hydrogen 2.432 N/A GLN 180.A NE2 GLU 177.A OE1 no hydrogen 3.109 N/A LYS 181.A NZ GLU 225.A OE2 no hydrogen 2.861 N/A ASP 185.A N TYR 182.A O no hydrogen 3.333 N/A ARG 188.A NH2 PRO 92.A O no hydrogen 3.185 N/A LEU 189.A N ASP 185.A O no hydrogen 3.190 N/A CYS 190.A SG GLY 186.A O no hydrogen 3.148 N/A ARG 191.A N PRO 187.A O no hydrogen 3.454 N/A ARG 191.A NH1 GLU 234.A OE2 no hydrogen 3.539 N/A GLN 192.A N ARG 188.A O no hydrogen 3.343 N/A VAL 196.A N GLN 192.A O no hydrogen 3.453 N/A GLY 198.A N LYS 195.A O no hydrogen 3.304 N/A ILE 204.A N THR 169.A O no hydrogen 3.198 N/A VAL 205.A N LYS 249.A O no hydrogen 2.772 N/A PHE 206.A N LEU 171.A O no hydrogen 2.711 N/A ILE 207.A N ILE 251.A O no hydrogen 2.796 N/A THR 215.A N ALA 212.A O no hydrogen 2.928 N/A THR 215.A OG1 THR 259.A OG1 no hydrogen 2.472 N/A ARG 217.A NE SER 222.A O no hydrogen 3.249 N/A SER 220.A N ASP 219.A OD1 no hydrogen 2.498 N/A SER 220.A OG ASP 219.A OD1 no hydrogen 3.426 N/A SER 222.A OG ASN 221.A OD1 no hydrogen 3.564 N/A GLY 224.A N ASN 221.A O no hydrogen 3.191 N/A ARG 226.A NE ASP 219.A OD1 no hydrogen 3.498 N/A GLU 227.A N GLU 227.A OE1 no hydrogen 2.676 N/A ILE 228.A N GLU 225.A O no hydrogen 3.246 N/A GLN 229.A N ARG 226.A O no hydrogen 3.259 N/A THR 231.A N GLU 227.A O no hydrogen 3.189 N/A THR 231.A OG1 GLU 227.A O no hydrogen 2.521 N/A MET 232.A N ILE 228.A O no hydrogen 3.174 N/A LEU 235.A N THR 231.A O no hydrogen 3.135 N/A LEU 236.A N LEU 233.A O no hydrogen 3.183 N/A ASN 237.A N LEU 233.A O no hydrogen 3.307 N/A GLN 238.A N GLU 234.A O no hydrogen 2.923 N/A GLN 238.A NE2 GLU 234.A OE2 no hydrogen 3.204 N/A LEU 239.A N LEU 235.A O no hydrogen 2.859 N/A LEU 239.A N LEU 236.A O no hydrogen 3.099 N/A ASP 240.A N LEU 236.A O no hydrogen 2.961 N/A GLY 241.A N ASN 237.A O no hydrogen 2.968 N/A PHE 242.A N GLN 238.A O no hydrogen 3.289 N/A ARG 245.A NH1 GLU 135.A OE1 no hydrogen 3.099 N/A VAL 248.A N ASP 244.A OD2 no hydrogen 3.313 N/A LYS 249.A NZ PRO 142.A O no hydrogen 3.443 N/A VAL 250.A N LYS 143.A O no hydrogen 3.372 N/A ILE 251.A N VAL 205.A O no hydrogen 3.207 N/A THR 254.A OG1 ILE 210.A O no hydrogen 2.619 N/A THR 259.A OG1 GLY 214.A O no hydrogen 3.087 N/A THR 259.A OG1 THR 215.A OG1 no hydrogen 2.472 N/A LEU 260.A N ILE 257.A O no hydrogen 3.188 N/A ALA 263.A N ASP 261.A OD1 no hydrogen 3.200 N/A ILE 265.A N ASP 261.A O no hydrogen 3.127 N/A ARG 266.A N PRO 262.A O no hydrogen 3.428 N/A ARG 269.A N ARG 266.A O no hydrogen 3.042 N/A ARG 272.A NE SER 123.A OG no hydrogen 2.933 N/A ARG 272.A NH2 GLU 122.A OE1 no hydrogen 3.034 N/A ILE 274.A N ILE 146.A O no hydrogen 2.797 N/A SER 282.A OG ASP 280.A OD1 no hydrogen 2.714 N/A SER 282.A OG ASP 280.A OD2 no hydrogen 2.921 N/A THR 283.A N ASP 280.A O no hydrogen 3.358 N/A THR 283.A OG1 ASP 280.A OD1 no hydrogen 3.368 N/A LYS 284.A NZ LEU 306.A O no hydrogen 2.344 N/A LYS 286.A N THR 283.A O no hydrogen 3.264 N/A ILE 287.A N THR 283.A O no hydrogen 3.416 N/A LEU 288.A N LYS 284.A O no hydrogen 2.921 N/A GLY 289.A N LYS 285.A O no hydrogen 3.287 N/A ILE 290.A N ILE 287.A O no hydrogen 3.403 N/A THR 292.A N LEU 288.A O no hydrogen 2.838 N/A THR 292.A OG1 LEU 288.A O no hydrogen 2.828 N/A SER 293.A OG ILE 290.A O no hydrogen 2.482 N/A LYS 294.A N HIS 291.A O no hydrogen 3.108 N/A MET 295.A N HIS 291.A O no hydrogen 2.992 N/A VAL 301.A N SER 298.A O no hydrogen 3.358 N/A THR 305.A N ASN 302.A O no hydrogen 3.054 N/A THR 308.A N THR 305.A O no hydrogen 3.440 N/A THR 308.A OG1 GLU 304.A O no hydrogen 3.147 N/A THR 308.A OG1 THR 305.A O no hydrogen 3.027 N/A LYS 310.A NZ LEU 313.A O no hydrogen 2.820 N/A ALA 316.A N SER 314.A O no hydrogen 2.709 N/A MET 321.A N ASP 317.A O no hydrogen 2.588 N/A CYS 322.A N ILE 318.A O no hydrogen 3.176 N/A CYS 322.A SG ILE 318.A O no hydrogen 3.207 N/A THR 323.A N GLN 319.A O no hydrogen 3.025 N/A THR 323.A N ALA 320.A O no hydrogen 3.254 N/A THR 323.A OG1 GLN 319.A O no hydrogen 2.707 N/A GLU 324.A N ALA 320.A O no hydrogen 3.426 N/A ALA 325.A N MET 321.A O no hydrogen 3.101 N/A GLY 326.A N CYS 322.A O no hydrogen 3.061 N/A GLY 326.A N THR 323.A O no hydrogen 3.301 N/A LEU 327.A N THR 323.A O no hydrogen 2.973 N/A LEU 328.A N GLU 324.A O no hydrogen 3.005 N/A LEU 330.A N LEU 327.A O no hydrogen 3.193 N/A ARG 331.A N LEU 328.A O no hydrogen 3.104 N/A ARG 333.A N LEU 330.A O no hydrogen 3.272 N/A ARG 334.A N ALA 329.A O no hydrogen 3.296 N/A ASP 341.A N THR 338.A O no hydrogen 2.786 N/A PHE 342.A N THR 338.A O no hydrogen 3.239 N/A ALA 345.A N ASP 341.A O no hydrogen 3.009 N/A LYS 346.A N PHE 342.A O no hydrogen 3.142 N/A VAL 349.A N LYS 346.A O no hydrogen 3.218 N/A MET 350.A N LYS 346.A O no hydrogen 2.958 N/A LYS 351.A N GLU 347.A O no hydrogen 3.389 N/A