Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v2y_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N THR 1.A OG1 no hydrogen 3.168 N/A LEU 7.A N LYS 4.A O no hydrogen 3.081 N/A LYS 9.A N GLN 61.A OE1 no hydrogen 3.181 N/A LEU 12.A N LYS 9.A O no hydrogen 3.185 N/A SER 13.A N LYS 9.A O no hydrogen 3.056 N/A CYS 19.A N ILE 16.A O no hydrogen 3.138 N/A CYS 19.A SG ALA 15.A O no hydrogen 3.329 N/A SER 25.A N GLN 28.A OE1 no hydrogen 2.511 N/A SER 25.A OG LEU 49.A O no hydrogen 3.299 N/A GLN 28.A NE2 GLY 50.A O no hydrogen 3.400 N/A HIS 30.A ND1 GLU 26.A O no hydrogen 2.531 N/A SER 35.A N ILE 32.A O no hydrogen 2.927 N/A SER 35.A OG SER 58.A OG no hydrogen 2.607 N/A ILE 36.A N ILE 32.A O no hydrogen 3.135 N/A LEU 42.A N LEU 205.A O no hydrogen 2.616 N/A CYS 43.A SG THR 31.A OG1 no hydrogen 3.414 N/A SER 58.A OG SER 35.A OG no hydrogen 2.607 N/A GLN 62.A NE2 ILE 36.A O no hydrogen 2.618 N/A ASP 64.A N ASP 64.A OD1 no hydrogen 2.444 N/A ALA 71.A N HIS 125.A O no hydrogen 2.659 N/A VAL 72.A N HIS 125.A O no hydrogen 3.322 N/A VAL 73.A N ASN 150.A O no hydrogen 3.256 N/A VAL 74.A N VAL 127.A O no hydrogen 3.387 N/A ILE 75.A N VAL 152.A O no hydrogen 2.996 N/A CYS 76.A SG ALA 78.A O no hydrogen 3.241 N/A CYS 76.A SG ALA 129.A O no hydrogen 3.621 N/A CYS 76.A SG THR 130.A OG1 no hydrogen 3.281 N/A TYR 83.A N GLU 80.A O no hydrogen 3.316 N/A GLN 84.A N LEU 81.A O no hydrogen 2.957 N/A ILE 85.A N LEU 81.A O no hydrogen 3.091 N/A ARG 86.A N ALA 82.A O no hydrogen 3.388 N/A TYR 89.A N ILE 85.A O no hydrogen 3.060 N/A LEU 90.A N ARG 86.A O no hydrogen 3.354 N/A SER 93.A N LEU 90.A O no hydrogen 3.251 N/A SER 93.A OG TYR 89.A O no hydrogen 3.134 N/A PHE 104.A N VAL 128.A O no hydrogen 3.086 N/A ASP 113.A N PRO 109.A O no hydrogen 3.114 N/A ALA 114.A N ILE 110.A O no hydrogen 2.653 N/A GLU 115.A N SER 111.A O no hydrogen 3.220 N/A LEU 116.A N ASP 113.A O no hydrogen 3.160 N/A LEU 117.A N ASP 113.A O no hydrogen 3.132 N/A LYS 118.A N ALA 114.A O no hydrogen 3.113 N/A ASN 119.A N GLU 115.A O no hydrogen 3.472 N/A THR 122.A N ASN 119.A O no hydrogen 3.250 N/A ALA 123.A N LYS 120.A O no hydrogen 3.493 N/A VAL 127.A N VAL 72.A O no hydrogen 3.115 N/A VAL 128.A N ALA 102.A O no hydrogen 3.422 N/A ALA 129.A N VAL 74.A O no hydrogen 3.001 N/A THR 130.A OG1 ALA 78.A O no hydrogen 2.990 N/A ARG 133.A N THR 130.A O no hydrogen 2.906 N/A ARG 133.A NH1 THR 108.A O no hydrogen 3.019 N/A ARG 133.A NH2 THR 108.A O no hydrogen 2.434 N/A LEU 134.A N THR 130.A O no hydrogen 2.969 N/A LYS 135.A N PRO 131.A O no hydrogen 3.319 N/A ALA 136.A N ARG 133.A O no hydrogen 2.865 N/A LYS 141.A N VAL 138.A O no hydrogen 3.466 N/A TYR 142.A OH GLU 140.A OE2 no hydrogen 3.010 N/A LYS 149.A N ALA 71.A O no hydrogen 3.470 N/A LYS 149.A NZ ASP 64.A OD1 no hydrogen 3.164 N/A ASN 150.A N ALA 71.A O no hydrogen 3.434 N/A PHE 151.A N GLN 181.A O no hydrogen 2.787 N/A VAL 152.A N VAL 73.A O no hydrogen 2.788 N/A ILE 153.A N MET 183.A O no hydrogen 2.502 N/A ASP 154.A N ILE 75.A O no hydrogen 3.332 N/A CYS 156.A N PHE 185.A O no hydrogen 3.309 N/A CYS 156.A SG ASP 157.A OD2 no hydrogen 3.271 N/A VAL 159.A N GLU 155.A O no hydrogen 3.232 N/A LEU 160.A N CYS 156.A O no hydrogen 3.447 N/A ARG 166.A N LEU 163.A O no hydrogen 3.347 N/A ARG 174.A N GLN 170.A O no hydrogen 3.100 N/A ALA 175.A N GLU 171.A O no hydrogen 2.907 N/A ALA 175.A N ILE 172.A O no hydrogen 3.183 N/A THR 176.A OG1 LEU 145.A O no hydrogen 3.536 N/A LYS 180.A NZ THR 176.A OG1 no hydrogen 2.594 N/A GLN 181.A N LYS 149.A O no hydrogen 3.303 N/A VAL 182.A N ASP 40.A OD1 no hydrogen 2.657 N/A MET 183.A N PHE 151.A O no hydrogen 2.517 N/A PHE 185.A N ILE 153.A O no hydrogen 2.929 N/A SER 186.A OG GLU 155.A OE1 no hydrogen 3.029 N/A ILE 196.A N ILE 193.A O no hydrogen 2.962 N/A CYS 197.A N ILE 193.A O no hydrogen 3.004 N/A CYS 197.A SG ILE 193.A O no hydrogen 3.670 N/A GLN 202.A N ASP 40.A OD2 no hydrogen 3.391 N/A LEU 205.A N ASP 40.A O no hydrogen 2.962 N/A VAL 209.A N GLN 44.A OE1 no hydrogen 2.487 N/A TYR 214.A N ALA 336.A O no hydrogen 2.779 N/A TYR 215.A OH GLU 362.A OE2 no hydrogen 2.903 N/A ILE 216.A N SER 338.A O no hydrogen 3.156 N/A LYS 223.A NZ TYR 311.A O no hydrogen 3.218 N/A LYS 223.A NZ ASP 312.A OD1 no hydrogen 3.283 N/A LYS 226.A N GLU 222.A O no hydrogen 2.900 N/A LYS 226.A NZ GLN 229.A OE1 no hydrogen 2.895 N/A LEU 230.A N LYS 226.A O no hydrogen 3.076 N/A LEU 231.A N LEU 227.A O no hydrogen 3.164 N/A GLU 235.A N TYR 373.A OH no hydrogen 3.162 N/A ASN 237.A N ASN 306.A OD1 no hydrogen 3.040 N/A GLN 238.A NE2 PHE 282.A O no hydrogen 3.260 N/A GLN 238.A NE2 LYS 287.A O no hydrogen 3.017 N/A VAL 239.A N ARG 288.A O no hydrogen 3.111 N/A ILE 240.A N LEU 307.A O no hydrogen 3.268 N/A ILE 241.A N CYS 290.A O no hydrogen 3.073 N/A PHE 242.A N ILE 309.A O no hydrogen 3.485 N/A VAL 243.A N SER 292.A O no hydrogen 3.041 N/A ARG 248.A N SER 245.A OG no hydrogen 3.336 N/A LEU 256.A N LEU 252.A O no hydrogen 2.777 N/A ASN 257.A N THR 253.A O no hydrogen 2.830 N/A SER 259.A N LEU 256.A O no hydrogen 3.200 N/A PHE 261.A N LEU 256.A O no hydrogen 2.929 N/A ILE 264.A N ILE 289.A O no hydrogen 3.371 N/A HIS 267.A ND1 GLY 268.A O no hydrogen 2.419 N/A ARG 275.A N LYS 271.A O no hydrogen 3.044 N/A ARG 275.A N GLN 272.A O no hydrogen 3.228 N/A ILE 276.A N GLN 272.A O no hydrogen 3.282 N/A ARG 278.A N GLU 274.A O no hydrogen 3.047 N/A ARG 278.A NH1 THR 265.A O no hydrogen 2.947 N/A LYS 280.A N ILE 276.A O no hydrogen 2.954 N/A LYS 280.A N ALA 277.A O no hydrogen 3.228 N/A ALA 281.A N ALA 277.A O no hydrogen 3.158 N/A ASP 284.A N LYS 280.A O no hydrogen 2.932 N/A ASP 284.A N ALA 281.A O no hydrogen 3.182 N/A GLU 286.A N ALA 281.A O no hydrogen 2.972 N/A ARG 288.A NH2 PHE 236.A O no hydrogen 2.604 N/A CYS 290.A SG ILE 264.A O no hydrogen 3.756 N/A CYS 290.A SG VAL 291.A O no hydrogen 3.740 N/A VAL 291.A N ILE 264.A O no hydrogen 3.509 N/A SER 292.A N ILE 241.A O no hydrogen 2.981 N/A SER 292.A OG THR 293.A O no hydrogen 3.178 N/A ALA 308.A N LEU 335.A O no hydrogen 3.253 N/A ILE 309.A N ILE 240.A O no hydrogen 3.394 N/A ASN 310.A N ILE 337.A O no hydrogen 2.534 N/A ASN 310.A ND2 SER 338.A OG no hydrogen 3.175 N/A TYR 311.A N PHE 242.A O no hydrogen 3.263 N/A THR 314.A OG1 GLU 316.A O no hydrogen 2.654 N/A ASN 315.A N GLU 316.A OE1 no hydrogen 3.189 N/A ASN 315.A ND2 GLU 344.A OE1 no hydrogen 3.139 N/A HIS 322.A N GLN 319.A O no hydrogen 3.253 N/A ARG 323.A N GLN 319.A O no hydrogen 3.393 N/A VAL 324.A N TYR 320.A O no hydrogen 3.452 N/A ARG 326.A NE ILE 300.A O no hydrogen 2.556 N/A ARG 326.A NH1 GLY 297.A O no hydrogen 3.525 N/A ARG 326.A NH1 HIS 322.A O no hydrogen 2.501 N/A THR 332.A N ARG 329.A O no hydrogen 3.317 N/A THR 332.A OG1 ARG 329.A O no hydrogen 2.375 N/A LEU 335.A N ASN 306.A O no hydrogen 2.992 N/A ALA 336.A N GLN 212.A O no hydrogen 3.179 N/A ILE 337.A N ALA 308.A O no hydrogen 3.175 N/A SER 338.A N TYR 214.A O no hydrogen 3.263 N/A PHE 339.A N ASN 310.A O no hydrogen 2.978 N/A VAL 340.A N ILE 216.A O no hydrogen 3.473 N/A SER 341.A N ASP 345.A OD1 no hydrogen 3.166 N/A SER 341.A OG GLU 220.A OE1 no hydrogen 2.471 N/A VAL 348.A N ASP 345.A O no hydrogen 3.074 N/A ALA 350.A N GLU 346.A O no hydrogen 3.380 N/A LYS 351.A N VAL 348.A O no hydrogen 3.302 N/A ILE 352.A N VAL 348.A O no hydrogen 3.187 N/A ILE 352.A N LEU 349.A O no hydrogen 3.158 N/A GLN 353.A N LEU 349.A O no hydrogen 3.197 N/A ARG 355.A N LYS 351.A O no hydrogen 3.175 N/A ARG 355.A N ILE 352.A O no hydrogen 3.238 N/A PHE 356.A N ILE 352.A O no hydrogen 2.918 N/A GLY 367.A N PRO 364.A O no hydrogen 3.319 N/A TYR 373.A OH GLU 235.A O no hydrogen 3.340 N/A ASN 376.A N SER 371.A O no hydrogen 3.405 N/A ASN 376.A ND2 SER 371.A O no hydrogen 3.611 N/A