Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qxx_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH THR 139.A OG1 no hydrogen 2.896 N/A ILE 5.A N ALA 16.A O no hydrogen 2.922 N/A GLY 6.A N ALA 130.A O no hydrogen 2.910 N/A GLN 8.A N PRO 128.A O no hydrogen 3.050 N/A GLY 9.A N TYR 12.A O no hydrogen 2.718 N/A TYR 12.A OH ILE 151.A O no hydrogen 2.480 N/A VAL 13.A N ILE 183.A O no hydrogen 2.805 N/A LEU 14.A N ILE 7.A O no hydrogen 2.834 N/A VAL 15.A N ARG 181.A O no hydrogen 3.338 N/A ALA 16.A N ILE 5.A O no hydrogen 2.949 N/A SER 17.A N SER 179.A O no hydrogen 2.903 N/A SER 17.A OG ASP 18.A O no hydrogen 3.187 N/A SER 17.A OG SER 179.A OG no hydrogen 3.329 N/A ARG 19.A NH2 ASP 31.A O no hydrogen 2.905 N/A ALA 21.A N LYS 29.A O no hydrogen 2.587 N/A ASN 24.A N SER 23.A OG no hydrogen 2.511 N/A MET 28.A N ALA 21.A O no hydrogen 2.834 N/A LYS 29.A N ALA 21.A O no hydrogen 2.947 N/A LYS 29.A NZ ASP 31.A O no hydrogen 3.147 N/A LYS 29.A NZ ASP 31.A OD1 no hydrogen 2.510 N/A ASP 30.A N ASP 30.A OD1 no hydrogen 2.451 N/A HIS 32.A N ARG 19.A O no hydrogen 2.393 N/A LYS 34.A NZ HIS 32.A ND1 no hydrogen 3.152 N/A MET 35.A N ASP 33.A OD1 no hydrogen 2.846 N/A PHE 36.A N LEU 44.A O no hydrogen 2.911 N/A LYS 37.A NZ SER 39.A O no hydrogen 2.274 N/A MET 38.A N ILE 42.A O no hydrogen 2.945 N/A SER 39.A N ILE 42.A O no hydrogen 3.074 N/A GLU 40.A N GLU 74.A OE2 no hydrogen 3.035 N/A LEU 43.A N ALA 105.A O no hydrogen 2.892 N/A LEU 45.A N LEU 103.A O no hydrogen 2.933 N/A CYS 46.A SG VAL 47.A O no hydrogen 3.605 N/A VAL 47.A N ASN 101.A O no hydrogen 2.871 N/A THR 53.A OG1 GLU 49.A O no hydrogen 3.095 N/A THR 53.A OG1 ALA 50.A O no hydrogen 3.189 N/A GLN 55.A N GLY 51.A O no hydrogen 3.432 N/A PHE 56.A N ASP 52.A O no hydrogen 2.915 N/A GLU 58.A N VAL 54.A O no hydrogen 2.996 N/A TYR 59.A N GLN 55.A O no hydrogen 2.899 N/A ILE 60.A N PHE 56.A O no hydrogen 2.905 N/A GLN 61.A N ALA 57.A O no hydrogen 2.933 N/A LYS 62.A N GLU 58.A O no hydrogen 2.917 N/A LYS 62.A NZ GLU 58.A O no hydrogen 2.870 N/A VAL 64.A N ILE 60.A O no hydrogen 2.965 N/A GLN 65.A N GLN 61.A O no hydrogen 2.922 N/A LEU 66.A N LYS 62.A O no hydrogen 2.883 N/A TYR 67.A N ASN 63.A O no hydrogen 2.911 N/A LYS 68.A N VAL 64.A O no hydrogen 2.955 N/A MET 69.A N GLN 65.A O no hydrogen 2.918 N/A ARG 70.A N LEU 66.A O no hydrogen 2.875 N/A ASN 71.A N TYR 67.A O no hydrogen 2.895 N/A GLY 72.A N LYS 68.A O no hydrogen 2.844 N/A THR 78.A OG1 TYR 116.A OH no hydrogen 2.748 N/A ALA 79.A N SER 76.A OG no hydrogen 2.659 N/A ALA 80.A N SER 76.A O no hydrogen 2.927 N/A ALA 81.A N PRO 77.A O no hydrogen 2.946 N/A ASN 82.A N THR 78.A O no hydrogen 2.879 N/A PHE 83.A N ALA 79.A O no hydrogen 2.862 N/A THR 84.A N ALA 80.A O no hydrogen 3.001 N/A THR 84.A OG1 ALA 81.A O no hydrogen 2.347 N/A ARG 85.A N ALA 81.A O no hydrogen 3.171 N/A ARG 85.A NE ALA 122.A O no hydrogen 3.141 N/A ARG 86.A N ASN 82.A O no hydrogen 3.439 N/A LEU 88.A N THR 84.A O no hydrogen 2.937 N/A ALA 89.A N ARG 85.A O no hydrogen 2.921 N/A ASP 90.A N ARG 86.A O no hydrogen 2.853 N/A CYS 91.A N ASN 87.A O no hydrogen 2.907 N/A CYS 91.A SG THR 96.A O no hydrogen 3.231 N/A LEU 92.A N ALA 89.A O no hydrogen 3.377 N/A SER 94.A N LEU 92.A O no hydrogen 2.718 N/A SER 94.A OG CYS 91.A O no hydrogen 2.346 N/A SER 94.A OG THR 96.A O no hydrogen 2.811 N/A THR 96.A N SER 94.A OG no hydrogen 3.192 N/A HIS 99.A N ASP 52.A OD2 no hydrogen 2.852 N/A ASN 101.A N VAL 47.A O no hydrogen 2.818 N/A LEU 103.A N LEU 45.A O no hydrogen 2.866 N/A LEU 104.A N TYR 116.A O no hydrogen 2.887 N/A GLY 106.A N ALA 114.A O no hydrogen 3.205 N/A TYR 107.A N LYS 41.A O no hydrogen 2.906 N/A ASP 108.A N GLY 112.A O no hydrogen 2.359 N/A TYR 116.A N LEU 104.A O no hydrogen 3.097 N/A TYR 116.A OH THR 78.A OG1 no hydrogen 2.748 N/A TYR 117.A N ALA 125.A O no hydrogen 2.675 N/A MET 118.A N LEU 102.A O no hydrogen 2.897 N/A ALA 123.A N ASP 119.A OD1 no hydrogen 2.828 N/A LYS 126.A NZ ALA 127.A O no hydrogen 3.378 N/A ALA 127.A N LEU 115.A O no hydrogen 3.331 N/A HIS 132.A N LEU 4.A O no hydrogen 2.988 N/A PHE 137.A N TYR 134.A O no hydrogen 3.292 N/A LEU 138.A N GLY 135.A O no hydrogen 3.132 N/A THR 139.A N GLY 135.A O no hydrogen 2.902 N/A THR 139.A OG1 TYR 3.A OH no hydrogen 2.896 N/A THR 139.A OG1 GLY 135.A O no hydrogen 2.640 N/A LEU 140.A N ALA 136.A O no hydrogen 2.951 N/A SER 141.A OG LEU 138.A O no hydrogen 3.050 N/A ASP 144.A N LEU 140.A O no hydrogen 2.918 N/A ARG 145.A N SER 141.A O no hydrogen 2.906 N/A ARG 145.A NH1 ARG 145.A O no hydrogen 2.600 N/A TYR 146.A N ILE 142.A O no hydrogen 2.894 N/A SER 152.A OG GLU 154.A OE1 no hydrogen 2.925 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 2.681 N/A ALA 156.A N SER 152.A O no hydrogen 2.945 N/A VAL 157.A N ARG 153.A O no hydrogen 2.881 N/A VAL 157.A N GLU 154.A O no hydrogen 3.098 N/A GLU 158.A N GLU 154.A O no hydrogen 3.307 N/A LEU 159.A N ARG 155.A O no hydrogen 2.925 N/A LEU 160.A N ALA 156.A O no hydrogen 2.895 N/A ARG 161.A N VAL 157.A O no hydrogen 2.858 N/A ARG 161.A NH1 SER 195.A O no hydrogen 3.491 N/A LYS 162.A N GLU 158.A O no hydrogen 2.897 N/A CYS 163.A N LEU 159.A O no hydrogen 2.877 N/A LEU 164.A N LEU 160.A O no hydrogen 2.908 N/A GLU 165.A N ARG 161.A O no hydrogen 2.966 N/A GLN 168.A N LEU 164.A O no hydrogen 3.161 N/A GLN 168.A NE2 LEU 175.A O no hydrogen 3.104 N/A LYS 169.A N GLU 166.A O no hydrogen 2.793 N/A ARG 170.A N GLU 166.A O no hydrogen 2.934 N/A THR 177.A OG1 ASP 30.A O no hydrogen 3.482 N/A PHE 178.A N ILE 194.A O no hydrogen 2.642 N/A SER 179.A OG SER 17.A OG no hydrogen 3.329 N/A ARG 181.A N VAL 15.A O no hydrogen 2.894 N/A ILE 182.A N HIS 189.A O no hydrogen 2.909 N/A ILE 183.A N VAL 13.A O no hydrogen 2.896 N/A ASP 184.A N GLY 187.A O no hydrogen 2.912 N/A GLY 187.A N ASP 184.A O no hydrogen 2.891 N/A HIS 189.A N ILE 182.A O no hydrogen 2.894 N/A LEU 191.A N VAL 180.A O no hydrogen 2.899 N/A PHE 196.A N PRO 176.A O no hydrogen 3.251 N/A