Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dk1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 2.A OE2 no hydrogen 2.586 N/A ALA 15.A N ASN 230.A O no hydrogen 3.237 N/A THR 16.A OG1 THR 227.A OG1 no hydrogen 3.428 N/A GLY 17.A N THR 228.A O no hydrogen 2.452 N/A SER 18.A N LYS 160.A O no hydrogen 2.957 N/A SER 18.A OG GLU 162.A OE1 no hydrogen 2.940 N/A SER 21.A OG ASN 23.A O no hydrogen 3.157 N/A SER 21.A OG ASP 154.A O no hydrogen 2.760 N/A ASN 23.A ND2 ILE 22.A O no hydrogen 2.738 N/A THR 24.A OG1 THR 24.A O no hydrogen 2.314 N/A VAL 25.A N VAL 152.A O no hydrogen 2.683 N/A ASP 26.A N ASP 26.A OD1 no hydrogen 2.588 N/A VAL 27.A N THR 148.A OG1 no hydrogen 3.398 N/A VAL 27.A N ILE 150.A O no hydrogen 2.903 N/A SER 32.A OG VAL 31.A O no hydrogen 3.416 N/A LYS 34.A NZ ILE 35.A O no hydrogen 1.885 N/A THR 36.A OG1 GLU 54.A O no hydrogen 2.092 N/A LYS 37.A N GLU 54.A O no hydrogen 3.524 N/A LEU 38.A N GLU 136.A OE2 no hydrogen 2.993 N/A TYR 39.A N LEU 52.A O no hydrogen 2.426 N/A LYS 41.A N GLN 44.A OE1 no hydrogen 3.388 N/A GLY 43.A N LYS 41.A O no hydrogen 2.521 N/A VAL 46.A N GLY 127.A O no hydrogen 2.794 N/A LYS 48.A NZ SER 123.A O no hydrogen 3.286 N/A ASP 56.A N LYS 34.A O no hydrogen 2.764 N/A TYR 60.A N PRO 57.A O no hydrogen 3.084 N/A GLU 61.A N PRO 57.A O no hydrogen 3.108 N/A ALA 62.A N ALA 58.A O no hydrogen 3.319 N/A ASP 63.A N THR 59.A O no hydrogen 3.075 N/A TYR 64.A N TYR 60.A O no hydrogen 3.016 N/A GLN 65.A N GLU 61.A O no hydrogen 3.073 N/A SER 66.A N ALA 62.A O no hydrogen 3.117 N/A ALA 67.A N ASP 63.A O no hydrogen 3.165 N/A GLN 68.A N TYR 64.A O no hydrogen 2.978 N/A GLN 68.A N GLN 65.A O no hydrogen 2.830 N/A ALA 69.A N GLN 65.A O no hydrogen 2.973 N/A LEU 71.A N ALA 67.A O no hydrogen 3.150 N/A ALA 72.A N GLN 68.A O no hydrogen 2.923 N/A SER 73.A N ALA 69.A O no hydrogen 3.056 N/A THR 74.A OG1 ALA 101.A O no hydrogen 3.452 N/A GLN 75.A N LEU 71.A O no hydrogen 2.937 N/A GLU 76.A N ALA 72.A O no hydrogen 2.988 N/A GLN 77.A N SER 73.A O no hydrogen 2.984 N/A ALA 78.A N THR 74.A O no hydrogen 2.976 N/A GLN 79.A N GLN 75.A O no hydrogen 2.959 N/A ARG 80.A N GLU 76.A O no hydrogen 2.907 N/A ARG 80.A N GLN 77.A O no hydrogen 2.775 N/A TYR 81.A N GLN 77.A O no hydrogen 3.036 N/A LEU 83.A N ARG 80.A O no hydrogen 2.856 N/A ALA 86.A N LEU 84.A O no hydrogen 2.553 N/A SER 91.A N GLN 94.A OE1 no hydrogen 3.361 N/A SER 91.A OG GLN 94.A OE1 no hydrogen 3.076 N/A GLN 93.A N SER 91.A OG no hydrogen 3.411 N/A GLN 94.A N SER 91.A OG no hydrogen 3.416 N/A ASP 97.A N GLN 93.A O no hydrogen 3.278 N/A ALA 98.A N GLN 94.A O no hydrogen 3.220 N/A ASN 99.A N TYR 95.A O no hydrogen 2.925 N/A ALA 100.A N ALA 96.A O no hydrogen 2.927 N/A ALA 101.A N ASP 97.A O no hydrogen 3.059 N/A TYR 102.A N ALA 98.A O no hydrogen 3.082 N/A LEU 103.A N ASN 99.A O no hydrogen 2.794 N/A GLN 104.A N ALA 100.A O no hydrogen 2.919 N/A SER 105.A N ALA 101.A O no hydrogen 2.947 N/A SER 105.A OG ASN 70.A OD1 no hydrogen 2.412 N/A SER 105.A OG ALA 101.A O no hydrogen 3.338 N/A LYS 106.A N TYR 102.A O no hydrogen 2.884 N/A ALA 107.A N LEU 103.A O no hydrogen 2.880 N/A ALA 108.A N GLN 104.A O no hydrogen 3.057 N/A VAL 109.A N SER 105.A O no hydrogen 3.083 N/A GLU 110.A N LYS 106.A O no hydrogen 2.839 N/A GLN 111.A N ALA 107.A O no hydrogen 2.931 N/A ALA 112.A N ALA 108.A O no hydrogen 3.304 N/A ARG 113.A N VAL 109.A O no hydrogen 2.970 N/A ARG 113.A NH1 TYR 64.A OH no hydrogen 2.521 N/A ILE 114.A N GLU 110.A O no hydrogen 2.894 N/A ASN 115.A N GLN 111.A O no hydrogen 3.044 N/A LEU 116.A N ALA 112.A O no hydrogen 3.131 N/A LEU 116.A N ARG 113.A O no hydrogen 3.121 N/A ARG 117.A N ARG 113.A O no hydrogen 3.020 N/A TYR 118.A N ILE 114.A O no hydrogen 2.853 N/A THR 119.A OG1 ILE 55.A O no hydrogen 3.397 N/A THR 122.A OG1 GLY 49.A O no hydrogen 2.335 N/A SER 123.A OG ILE 125.A O no hydrogen 2.719 N/A ILE 125.A N SER 123.A OG no hydrogen 3.223 N/A GLY 127.A N VAL 46.A O no hydrogen 2.519 N/A THR 128.A N ALA 153.A O no hydrogen 2.646 N/A THR 128.A OG1 ALA 153.A O no hydrogen 3.558 N/A VAL 129.A N GLN 44.A O no hydrogen 2.912 N/A ILE 130.A N LYS 151.A O no hydrogen 3.161 N/A SER 131.A N LYS 151.A O no hydrogen 3.413 N/A THR 132.A OG1 THR 132.A O no hydrogen 2.038 N/A SER 135.A N GLN 138.A OE1 no hydrogen 2.122 N/A SER 135.A OG GLN 138.A OE1 no hydrogen 2.916 N/A VAL 140.A N GLN 138.A O no hydrogen 2.544 N/A SER 142.A N SER 32.A OG no hydrogen 3.006 N/A SER 142.A OG ASN 143.A O no hydrogen 2.363 N/A THR 145.A OG1 THR 145.A O no hydrogen 2.045 N/A THR 148.A OG1 VAL 27.A O no hydrogen 3.536 N/A THR 148.A OG1 ILE 150.A O no hydrogen 3.013 N/A ILE 150.A N VAL 27.A O no hydrogen 2.900 N/A LYS 151.A N SER 131.A O no hydrogen 3.496 N/A VAL 152.A N VAL 25.A O no hydrogen 2.795 N/A ALA 153.A N THR 128.A O no hydrogen 2.598 N/A ASP 154.A N ASN 23.A O no hydrogen 2.523 N/A SER 156.A N ASP 154.A OD1 no hydrogen 3.500 N/A ARG 158.A N GLU 20.A O no hydrogen 2.785 N/A ARG 158.A NH1 GLU 20.A OE2 no hydrogen 3.499 N/A ARG 158.A NH1 ILE 22.A O no hydrogen 2.724 N/A ILE 159.A N ILE 214.A O no hydrogen 2.496 N/A LYS 160.A N SER 18.A O no hydrogen 2.769 N/A LYS 160.A NZ GLU 20.A OE1 no hydrogen 2.931 N/A GLU 162.A N THR 16.A O no hydrogen 3.018 N/A ILE 163.A N PRO 161.A O no hydrogen 1.970 N/A ASP 167.A N SER 164.A O no hydrogen 3.044 N/A ASP 167.A N ASP 167.A OD2 no hydrogen 1.937 N/A LYS 170.A N ASP 167.A O no hydrogen 3.154 N/A LYS 170.A NZ GLY 166.A O no hydrogen 2.850 N/A LYS 172.A N GLN 175.A OE1 no hydrogen 2.685 N/A GLY 174.A N ILE 193.A O no hydrogen 2.819 N/A VAL 177.A N ALA 191.A O no hydrogen 3.281 N/A THR 178.A N ASN 231.A O no hydrogen 2.923 N/A THR 178.A OG1 ASN 231.A OD1 no hydrogen 3.358 N/A PHE 179.A N TYR 189.A O no hydrogen 2.988 N/A THR 180.A N GLU 229.A O no hydrogen 2.513 N/A THR 180.A OG1 THR 187.A OG1 no hydrogen 3.352 N/A ILE 181.A N THR 180.A OG1 no hydrogen 2.272 N/A LYS 186.A N ASN 185.A OD1 no hydrogen 2.718 N/A LYS 186.A NZ ASN 185.A OD1 no hydrogen 2.433 N/A THR 187.A OG1 THR 180.A OG1 no hydrogen 3.352 N/A THR 187.A OG1 ASP 184.A O no hydrogen 2.446 N/A TYR 189.A N PHE 179.A O no hydrogen 2.944 N/A ALA 191.A N VAL 177.A O no hydrogen 2.856 N/A LYS 192.A NZ GLY 174.A O no hydrogen 2.958 N/A ILE 193.A N GLN 175.A O no hydrogen 2.703 N/A ASP 194.A N ASN 213.A O no hydrogen 3.417 N/A SER 195.A N ASN 213.A O no hydrogen 3.453 N/A SER 195.A OG ASP 194.A OD2 no hydrogen 2.262 N/A SER 195.A OG ASN 213.A OD1 no hydrogen 3.164 N/A THR 200.A OG1 THR 200.A O no hydrogen 2.005 N/A THR 202.A N THR 200.A OG1 no hydrogen 3.103 N/A THR 202.A OG1 THR 200.A O no hydrogen 3.242 N/A THR 202.A OG1 THR 200.A OG1 no hydrogen 2.398 N/A ILE 203.A N THR 200.A O no hydrogen 2.418 N/A SER 204.A OG ASP 197.A OD1 no hydrogen 2.905 N/A ASP 205.A N ASP 205.A OD2 no hydrogen 2.361 N/A TYR 210.A N ILE 163.A O no hydrogen 2.870 N/A ILE 214.A N ILE 159.A O no hydrogen 2.862 N/A ASN 218.A ND2 LEU 155.A O no hydrogen 3.379 N/A HIS 221.A ND1 GLU 220.A O no hydrogen 2.465 N/A ARG 224.A NH1 VAL 222.A O no hydrogen 3.491 N/A THR 227.A OG1 THR 16.A OG1 no hydrogen 3.428 N/A THR 227.A OG1 GLY 17.A O no hydrogen 3.379 N/A THR 228.A N GLY 17.A O no hydrogen 2.537 N/A THR 228.A OG1 GLY 17.A O no hydrogen 3.153 N/A GLU 229.A N THR 180.A O no hydrogen 2.508 N/A ASN 230.A N ALA 15.A O no hydrogen 3.205 N/A ASN 230.A ND2 THR 228.A OG1 no hydrogen 2.279 N/A ASN 231.A N THR 178.A O no hydrogen 2.794 N/A ILE 232.A N VAL 13.A O no hydrogen 2.998 N/A LYS 233.A N ASP 176.A O no hydrogen 3.107 N/A LYS 233.A NZ ASP 236.A OD2 no hydrogen 2.804 N/A GLN 238.A NE2 ASP 236.A OD2 no hydrogen 3.326 N/A LEU 241.A N VAL 261.A O no hydrogen 3.270 N/A VAL 253.A N GLU 260.A OE2 no hydrogen 2.227 N/A ASN 255.A N VAL 253.A O no hydrogen 2.852 N/A PHE 257.A N GLN 258.A OE1 no hydrogen 2.438 N/A GLN 258.A N GLN 254.A O no hydrogen 2.756 N/A THR 259.A OG1 ASN 245.A OD1 no hydrogen 3.538 N/A THR 259.A OG1 GLN 254.A O no hydrogen 3.467 N/A VAL 261.A N LEU 241.A O no hydrogen 2.174 N/A THR 266.A OG1 GLU 267.A OE2 no hydrogen 3.530 N/A GLU 267.A N THR 266.A OG1 no hydrogen 2.681 N/A LYS 270.A NZ GLU 269.A OE1 no hydrogen 2.421 N/A