Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qxu_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 3.A OD2 no hydrogen 3.361 N/A THR 7.A OG1 THR 118.A O no hydrogen 3.233 N/A SER 10.A N HIS 14.A O no hydrogen 2.884 N/A SER 10.A OG ASP 12.A OD1 no hydrogen 2.465 N/A SER 10.A OG HIS 14.A ND1 no hydrogen 3.387 N/A GLY 13.A N SER 10.A O no hydrogen 3.010 N/A HIS 14.A N SER 10.A OG no hydrogen 2.427 N/A HIS 14.A ND1 ASP 12.A OD1 no hydrogen 2.971 N/A GLU 19.A N LEU 15.A O no hydrogen 2.971 N/A TYR 20.A N PHE 16.A O no hydrogen 2.879 N/A ALA 21.A N GLN 17.A O no hydrogen 2.930 N/A GLN 22.A N VAL 18.A O no hydrogen 2.939 N/A ALA 24.A N TYR 20.A O no hydrogen 3.263 N/A VAL 25.A N ALA 21.A O no hydrogen 2.939 N/A LYS 26.A N GLN 22.A O no hydrogen 2.891 N/A GLY 28.A N VAL 25.A O no hydrogen 3.249 N/A SER 29.A OG LYS 46.A O no hydrogen 3.309 N/A THR 30.A OG1 GLY 163.A O no hydrogen 3.491 N/A ALA 31.A N ILE 160.A O no hydrogen 3.063 N/A VAL 32.A N GLY 43.A O no hydrogen 2.925 N/A GLY 33.A N ASN 158.A O no hydrogen 3.345 N/A VAL 34.A N VAL 41.A O no hydrogen 2.912 N/A ARG 35.A NE TRP 155.A O no hydrogen 3.418 N/A ARG 37.A NH1 GLU 181.A O no hydrogen 2.779 N/A ARG 37.A NH2 GLU 181.A O no hydrogen 2.645 N/A VAL 40.A N MET 210.A O no hydrogen 2.866 N/A VAL 41.A N VAL 34.A O no hydrogen 3.004 N/A LEU 42.A N ALA 208.A O no hydrogen 2.995 N/A GLY 43.A N VAL 32.A O no hydrogen 2.869 N/A VAL 44.A N GLU 206.A O no hydrogen 2.921 N/A GLU 45.A N THR 30.A O no hydrogen 2.894 N/A GLU 55.A N ASP 54.A OD1 no hydrogen 2.576 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 3.242 N/A CYS 62.A N MET 70.A O no hydrogen 2.926 N/A CYS 62.A SG MET 70.A O no hydrogen 3.898 N/A LEU 64.A N VAL 68.A O no hydrogen 2.926 N/A ASP 65.A N VAL 68.A O no hydrogen 3.402 N/A CYS 69.A N VAL 133.A O no hydrogen 2.879 N/A MET 70.A N CYS 62.A O no hydrogen 2.843 N/A ALA 71.A N LEU 131.A O no hydrogen 2.924 N/A ALA 73.A N SER 129.A O no hydrogen 2.848 N/A LEU 75.A N GLY 127.A O no hydrogen 3.469 N/A ILE 83.A N ALA 79.A O no hydrogen 2.903 N/A ASN 84.A N ARG 80.A O no hydrogen 2.862 N/A ARG 85.A N ILE 81.A O no hydrogen 2.919 N/A ALA 86.A N VAL 82.A O no hydrogen 2.857 N/A ARG 87.A N ILE 83.A O no hydrogen 2.898 N/A VAL 88.A N ASN 84.A O no hydrogen 3.195 N/A GLU 89.A N ARG 85.A O no hydrogen 2.910 N/A CYS 90.A N ALA 86.A O no hydrogen 2.859 N/A CYS 90.A SG LEU 64.A O no hydrogen 3.323 N/A CYS 90.A SG ASP 65.A OD1 no hydrogen 3.276 N/A CYS 90.A SG ASP 65.A OD2 no hydrogen 3.690 N/A CYS 90.A SG ALA 86.A O no hydrogen 3.315 N/A CYS 90.A SG ARG 87.A O no hydrogen 3.242 N/A GLN 91.A N ARG 87.A O no hydrogen 2.971 N/A SER 92.A N VAL 88.A O no hydrogen 2.878 N/A SER 92.A OG VAL 88.A O no hydrogen 2.432 N/A HIS 93.A N GLU 89.A O no hydrogen 2.893 N/A LEU 95.A N GLN 91.A O no hydrogen 2.942 N/A THR 96.A N SER 92.A O no hydrogen 2.893 N/A THR 96.A OG1 SER 92.A O no hydrogen 3.560 N/A THR 96.A OG1 HIS 93.A O no hydrogen 2.465 N/A TYR 105.A N THR 102.A OG1 no hydrogen 3.375 N/A ILE 106.A N THR 102.A O no hydrogen 2.984 N/A THR 107.A N VAL 103.A O no hydrogen 2.979 N/A THR 107.A OG1 VAL 103.A O no hydrogen 2.765 N/A THR 107.A OG1 GLU 104.A O no hydrogen 2.780 N/A ARG 108.A N GLU 104.A O no hydrogen 2.956 N/A ARG 108.A NE GLU 104.A OE1 no hydrogen 3.155 N/A ARG 108.A NE GLU 104.A OE2 no hydrogen 2.829 N/A ARG 108.A NH2 GLU 104.A OE1 no hydrogen 3.218 N/A TYR 109.A N TYR 105.A O no hydrogen 2.945 N/A ILE 110.A N ILE 106.A O no hydrogen 2.900 N/A ALA 111.A N THR 107.A O no hydrogen 2.920 N/A SER 112.A N ARG 108.A O no hydrogen 2.905 N/A SER 112.A OG ARG 108.A O no hydrogen 2.385 N/A SER 112.A OG TYR 109.A O no hydrogen 3.152 N/A LEU 113.A N TYR 109.A O no hydrogen 2.897 N/A LYS 114.A N ILE 110.A O no hydrogen 2.901 N/A GLN 115.A N ALA 111.A O no hydrogen 2.925 N/A TYR 117.A N LEU 113.A O no hydrogen 3.381 N/A TYR 117.A OH ARG 124.A O no hydrogen 2.914 N/A THR 118.A N LYS 114.A O no hydrogen 2.963 N/A THR 118.A OG1 GLN 115.A O no hydrogen 2.277 N/A GLN 119.A N ARG 116.A O no hydrogen 2.995 N/A SER 120.A OG ASN 121.A O no hydrogen 3.567 N/A ASN 121.A N SER 120.A OG no hydrogen 2.485 N/A GLY 122.A N ARG 4.A O no hydrogen 2.451 N/A SER 129.A N ALA 73.A O no hydrogen 2.976 N/A SER 129.A OG THR 146.A O no hydrogen 3.174 N/A LEU 131.A N ALA 71.A O no hydrogen 2.882 N/A ILE 132.A N TYR 144.A O no hydrogen 3.433 N/A VAL 133.A N CYS 69.A O no hydrogen 2.935 N/A GLY 134.A N ARG 142.A O no hydrogen 3.206 N/A PHE 135.A N ASN 67.A O no hydrogen 2.978 N/A THR 140.A N ASP 136.A OD1 no hydrogen 2.794 N/A ARG 142.A N GLY 134.A O no hydrogen 3.281 N/A ARG 142.A NH1 ASP 136.A OD2 no hydrogen 2.511 N/A TYR 144.A N ILE 132.A O no hydrogen 3.114 N/A GLN 145.A N HIS 153.A O no hydrogen 2.804 N/A ASP 147.A N THR 151.A O no hydrogen 3.486 N/A SER 149.A N ASP 147.A OD2 no hydrogen 2.871 N/A SER 149.A OG ASP 147.A OD2 no hydrogen 2.694 N/A GLY 150.A N ASP 147.A O no hydrogen 2.730 N/A ILE 160.A N ALA 31.A O no hydrogen 3.238 N/A ARG 162.A N GLY 28.A O no hydrogen 2.576 N/A ARG 168.A N ALA 164.A O no hydrogen 2.873 N/A GLU 169.A N LYS 165.A O no hydrogen 2.881 N/A PHE 170.A N SER 166.A O no hydrogen 2.903 N/A LEU 171.A N VAL 167.A O no hydrogen 2.855 N/A GLU 172.A N ARG 168.A O no hydrogen 2.925 N/A LYS 173.A N GLU 169.A O no hydrogen 3.332 N/A ASN 174.A N LEU 171.A O no hydrogen 3.475 N/A TYR 175.A N LEU 171.A O no hydrogen 2.866 N/A GLU 178.A N GLU 178.A OE1 no hydrogen 2.707 N/A ALA 179.A N THR 176.A OG1 no hydrogen 3.050 N/A ILE 180.A N ASP 177.A O no hydrogen 3.169 N/A GLU 181.A N GLU 178.A O no hydrogen 3.308 N/A THR 186.A N THR 182.A O no hydrogen 3.102 N/A ILE 187.A N ASP 183.A O no hydrogen 2.863 N/A LYS 188.A N ASP 184.A O no hydrogen 2.619 N/A LEU 189.A N LEU 185.A O no hydrogen 2.852 N/A VAL 190.A N THR 186.A O no hydrogen 2.918 N/A ILE 191.A N ILE 187.A O no hydrogen 2.880 N/A LYS 192.A N LYS 188.A O no hydrogen 2.886 N/A ALA 193.A N LEU 189.A O no hydrogen 2.899 N/A LEU 194.A N VAL 190.A O no hydrogen 2.879 N/A LEU 195.A N ILE 191.A O no hydrogen 2.884 N/A GLU 196.A N LYS 192.A O no hydrogen 2.895 N/A VAL 197.A N LEU 194.A O no hydrogen 3.117 N/A SER 200.A OG SER 200.A O no hydrogen 2.342 N/A SER 200.A OG ASN 204.A O no hydrogen 3.482 N/A GLU 206.A N VAL 44.A O no hydrogen 2.916 N/A ALA 208.A N LEU 42.A O no hydrogen 2.864 N/A VAL 209.A N LYS 217.A O no hydrogen 3.292 N/A MET 210.A N VAL 40.A O no hydrogen 2.933 N/A GLU 222.A N ASN 220.A O no hydrogen 2.554 N/A GLU 223.A N GLU 223.A OE1 no hydrogen 2.826 N/A LYS 226.A N GLU 222.A O no hydrogen 2.887 N/A TYR 227.A N GLU 223.A O no hydrogen 2.859 N/A VAL 228.A N ILE 224.A O no hydrogen 2.909 N/A GLU 230.A N LYS 226.A O no hydrogen 2.909 N/A ILE 231.A N TYR 227.A O no hydrogen 2.908 N/A GLU 232.A N VAL 228.A O no hydrogen 2.900 N/A LYS 233.A N ALA 229.A O no hydrogen 2.876 N/A GLU 234.A N GLU 230.A O no hydrogen 2.902 N/A LYS 235.A N ILE 231.A O no hydrogen 2.906 N/A GLU 236.A N GLU 232.A O no hydrogen 2.893 N/A GLU 237.A N LYS 233.A O no hydrogen 2.904 N/A ASN 238.A N GLU 234.A O no hydrogen 2.908 N/A GLU 239.A N LYS 235.A O no hydrogen 2.938 N/A