Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qys_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A N ASP 2.A OD1 no hydrogen 3.519 N/A SER 9.A N GLY 12.A O no hydrogen 3.205 N/A SER 9.A OG GLY 12.A O no hydrogen 2.532 N/A ASP 11.A N SER 9.A OG no hydrogen 3.168 N/A GLY 12.A N SER 9.A O no hydrogen 3.279 N/A GLY 12.A N SER 9.A OG no hydrogen 2.763 N/A TYR 19.A N PHE 15.A O no hydrogen 2.916 N/A TYR 19.A OH ASP 2.A OD2 no hydrogen 2.277 N/A ALA 20.A N GLN 16.A O no hydrogen 2.899 N/A GLN 21.A N VAL 17.A O no hydrogen 2.912 N/A GLN 21.A NE2 ASP 146.A OD1 no hydrogen 2.557 N/A GLU 22.A N GLU 18.A O no hydrogen 2.931 N/A ALA 23.A N TYR 19.A O no hydrogen 2.922 N/A VAL 24.A N ALA 20.A O no hydrogen 2.897 N/A LYS 25.A N GLN 21.A O no hydrogen 2.937 N/A VAL 31.A N GLY 42.A O no hydrogen 3.169 N/A GLY 35.A N ILE 38.A O no hydrogen 3.017 N/A ARG 36.A N ILE 179.A O no hydrogen 3.105 N/A VAL 39.A N MET 209.A O no hydrogen 3.438 N/A VAL 40.A N VAL 33.A O no hydrogen 3.302 N/A VAL 43.A N GLU 205.A O no hydrogen 3.057 N/A LYS 45.A N ASN 203.A O no hydrogen 2.874 N/A ARG 55.A N ASP 53.A OD1 no hydrogen 3.182 N/A THR 56.A OG1 ASP 53.A O no hydrogen 3.475 N/A ARG 58.A NH1 ARG 55.A O no hydrogen 2.973 N/A LYS 59.A NZ SER 28.A OG no hydrogen 2.770 N/A CYS 61.A SG LYS 59.A O no hydrogen 3.715 N/A LEU 63.A N VAL 67.A O no hydrogen 3.168 N/A ASP 64.A N VAL 67.A O no hydrogen 2.814 N/A ASN 66.A ND2 VAL 100.A O no hydrogen 3.558 N/A CYS 68.A N VAL 132.A O no hydrogen 3.188 N/A CYS 68.A SG VAL 132.A O no hydrogen 3.256 N/A ARG 79.A N THR 75.A O no hydrogen 2.909 N/A ILE 80.A N ALA 76.A O no hydrogen 2.952 N/A VAL 81.A N ASP 77.A O no hydrogen 2.949 N/A ILE 82.A N ALA 78.A O no hydrogen 2.902 N/A ASN 83.A N ARG 79.A O no hydrogen 2.937 N/A ARG 84.A N ILE 80.A O no hydrogen 2.987 N/A ALA 85.A N VAL 81.A O no hydrogen 2.889 N/A ARG 86.A N ILE 82.A O no hydrogen 2.907 N/A ARG 86.A NE ALA 62.A O no hydrogen 2.984 N/A ARG 86.A NH2 ALA 62.A O no hydrogen 2.912 N/A VAL 87.A N ASN 83.A O no hydrogen 3.028 N/A GLU 88.A N ARG 84.A O no hydrogen 2.911 N/A CYS 89.A N ALA 85.A O no hydrogen 2.882 N/A CYS 89.A SG GLN 90.A OE1 no hydrogen 3.719 N/A GLN 90.A N ARG 86.A O no hydrogen 3.015 N/A SER 91.A N VAL 87.A O no hydrogen 2.929 N/A HIS 92.A N GLU 88.A O no hydrogen 2.894 N/A ARG 93.A N CYS 89.A O no hydrogen 2.955 N/A ARG 93.A NH2 ASP 64.A OD2 no hydrogen 3.283 N/A LEU 94.A N GLN 90.A O no hydrogen 2.916 N/A THR 95.A N SER 91.A O no hydrogen 2.919 N/A VAL 96.A N HIS 92.A O no hydrogen 2.919 N/A GLU 97.A N GLU 97.A OE1 no hydrogen 2.713 N/A ASP 98.A N VAL 96.A O no hydrogen 2.686 N/A TYR 104.A OH GLU 88.A OE1 no hydrogen 3.140 N/A THR 106.A N VAL 102.A O no hydrogen 2.961 N/A ARG 107.A N GLU 103.A O no hydrogen 2.895 N/A TYR 108.A N TYR 104.A O no hydrogen 2.939 N/A ILE 109.A N ILE 105.A O no hydrogen 2.954 N/A ALA 110.A N THR 106.A O no hydrogen 2.933 N/A SER 111.A N ARG 107.A O no hydrogen 2.883 N/A LEU 112.A N TYR 108.A O no hydrogen 2.921 N/A LYS 113.A N ILE 109.A O no hydrogen 2.939 N/A GLN 114.A N ALA 110.A O no hydrogen 2.905 N/A ARG 115.A N SER 111.A O no hydrogen 2.922 N/A TYR 116.A N LYS 113.A O no hydrogen 3.268 N/A THR 117.A OG1 GLN 114.A O no hydrogen 2.562 N/A ARG 123.A NH2 ASP 77.A OD2 no hydrogen 2.899 N/A SER 128.A N ALA 72.A O no hydrogen 3.353 N/A ALA 129.A N THR 145.A OG1 no hydrogen 2.959 N/A GLY 133.A N ARG 141.A O no hydrogen 3.361 N/A PHE 134.A N ASN 66.A O no hydrogen 2.972 N/A THR 139.A OG1 ASP 135.A OD2 no hydrogen 2.754 N/A ARG 141.A N GLY 133.A O no hydrogen 3.266 N/A TYR 143.A N ILE 131.A O no hydrogen 2.736 N/A THR 145.A N ALA 129.A O no hydrogen 3.380 N/A HIS 152.A N GLN 144.A O no hydrogen 3.313 N/A ILE 159.A N ALA 30.A O no hydrogen 3.167 N/A ARG 161.A N GLY 27.A O no hydrogen 3.458 N/A SER 165.A OG GLY 162.A O no hydrogen 3.318 N/A ARG 167.A N ALA 163.A O no hydrogen 2.906 N/A GLU 168.A N LYS 164.A O no hydrogen 2.914 N/A PHE 169.A N SER 165.A O no hydrogen 2.919 N/A LEU 170.A N VAL 166.A O no hydrogen 2.887 N/A GLU 171.A N ARG 167.A O no hydrogen 2.911 N/A LYS 172.A N GLU 168.A O no hydrogen 2.928 N/A ASN 173.A N LEU 170.A O no hydrogen 3.209 N/A TYR 174.A N LEU 170.A O no hydrogen 2.881 N/A THR 175.A OG1 ASP 176.A OD1 no hydrogen 3.187 N/A ALA 178.A N THR 175.A O no hydrogen 3.171 N/A ILE 179.A N ASP 176.A O no hydrogen 3.358 N/A GLU 180.A N GLU 177.A O no hydrogen 3.387 N/A THR 181.A OG1 ASP 183.A OD1 no hydrogen 3.255 N/A THR 185.A N ASP 182.A O no hydrogen 3.152 N/A LYS 187.A N ASP 183.A O no hydrogen 2.913 N/A LEU 188.A N LEU 184.A O no hydrogen 2.912 N/A VAL 189.A N THR 185.A O no hydrogen 2.921 N/A ILE 190.A N ILE 186.A O no hydrogen 2.910 N/A LYS 191.A N LYS 187.A O no hydrogen 2.924 N/A ALA 192.A N LEU 188.A O no hydrogen 2.904 N/A LEU 193.A N VAL 189.A O no hydrogen 2.902 N/A LEU 194.A N ILE 190.A O no hydrogen 2.904 N/A GLU 195.A N ALA 192.A O no hydrogen 3.419 N/A GLU 205.A N VAL 43.A O no hydrogen 3.251 N/A MET 209.A N VAL 39.A O no hydrogen 3.311 N/A ARG 210.A NE ASP 182.A OD2 no hydrogen 3.543 N/A GLU 222.A N ASN 219.A OD1 no hydrogen 3.229 N/A ILE 223.A N ASN 219.A O no hydrogen 3.302 N/A GLU 224.A N PRO 220.A O no hydrogen 2.900 N/A LYS 225.A N GLU 221.A O no hydrogen 2.919 N/A TYR 226.A N GLU 222.A O no hydrogen 2.887 N/A VAL 227.A N ILE 223.A O no hydrogen 2.908 N/A ALA 228.A N GLU 224.A O no hydrogen 2.904 N/A GLU 229.A N LYS 225.A O no hydrogen 2.906 N/A ILE 230.A N TYR 226.A O no hydrogen 2.894 N/A GLU 231.A N ALA 228.A O no hydrogen 3.143 N/A LYS 232.A N GLU 229.A O no hydrogen 3.418 N/A LYS 234.A NZ GLU 233.A O no hydrogen 2.384 N/A