Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdk_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLN 3.A OE1 no hydrogen 2.718 N/A ALA 7.A N ASP 4.A O no hydrogen 3.219 N/A ASP 8.A N ASP 4.A O no hydrogen 3.150 N/A MET 9.A N PRO 5.A O no hydrogen 2.776 N/A LEU 10.A N ILE 6.A O no hydrogen 3.438 N/A THR 11.A N ALA 7.A O no hydrogen 3.375 N/A THR 11.A OG1 ASP 8.A O no hydrogen 2.439 N/A THR 11.A OG1 ASP 8.A OD1 no hydrogen 3.079 N/A ARG 12.A N ASP 8.A O no hydrogen 3.035 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 2.877 N/A ARG 12.A NH1 THR 25.A O no hydrogen 3.044 N/A ARG 12.A NH2 ASP 8.A OD2 no hydrogen 3.142 N/A ILE 13.A N MET 9.A O no hydrogen 3.289 N/A ARG 14.A N LEU 10.A O no hydrogen 3.140 N/A ARG 14.A NE ILE 74.A O no hydrogen 3.353 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 2.604 N/A ASN 15.A N THR 11.A O no hydrogen 2.783 N/A GLY 16.A N ARG 12.A O no hydrogen 3.284 N/A GLN 17.A N ILE 13.A O no hydrogen 2.941 N/A ALA 18.A N ARG 14.A O no hydrogen 3.144 N/A ALA 19.A N ASN 15.A O no hydrogen 3.077 N/A ASN 20.A N GLN 17.A O no hydrogen 3.379 N/A LYS 21.A N GLY 16.A O no hydrogen 2.687 N/A SER 28.A N PRO 56.A O no hydrogen 2.790 N/A SER 28.A OG SER 29.A O no hydrogen 2.834 N/A VAL 33.A N SER 29.A O no hydrogen 3.346 N/A ALA 34.A N LYS 30.A O no hydrogen 2.896 N/A ILE 35.A N LEU 31.A O no hydrogen 2.826 N/A ALA 36.A N LYS 32.A O no hydrogen 3.083 N/A ASN 37.A N VAL 33.A O no hydrogen 3.095 N/A ASN 37.A N ALA 34.A O no hydrogen 3.209 N/A VAL 38.A N ALA 34.A O no hydrogen 3.350 N/A LEU 39.A N ILE 35.A O no hydrogen 3.070 N/A LYS 40.A N ALA 36.A O no hydrogen 2.969 N/A LYS 40.A NZ ASP 47.A OD1 no hydrogen 2.913 N/A GLU 41.A N ASN 37.A O no hydrogen 3.111 N/A GLU 42.A N VAL 38.A O no hydrogen 3.238 N/A GLY 43.A N LEU 39.A O no hydrogen 3.185 N/A PHE 44.A N LEU 39.A O no hydrogen 3.012 N/A GLU 46.A N THR 61.A O no hydrogen 2.786 N/A LYS 49.A N GLU 59.A O no hydrogen 3.269 N/A GLU 57.A N GLU 51.A O no hydrogen 3.040 N/A LEU 58.A N MET 26.A O no hydrogen 3.161 N/A GLU 59.A N LYS 49.A O no hydrogen 3.073 N/A LEU 62.A N ALA 22.A O no hydrogen 3.120 N/A LYS 63.A NZ GLU 46.A OE1 no hydrogen 2.961 N/A TYR 64.A OH LYS 21.A O no hydrogen 3.038 N/A GLN 75.A N TYR 127.A O no hydrogen 3.285 N/A VAL 77.A N ILE 125.A O no hydrogen 3.193 N/A SER 78.A N ILE 125.A O no hydrogen 3.242 N/A SER 78.A OG GLU 123.A OE1 no hydrogen 3.421 N/A LEU 82.A N ARG 79.A O no hydrogen 2.967 N/A ILE 84.A N SER 78.A OG no hydrogen 3.116 N/A LYS 86.A N GLY 122.A O no hydrogen 3.137 N/A GLU 90.A N ARG 87.A O no hydrogen 3.151 N/A LEU 91.A N LYS 88.A O no hydrogen 3.427 N/A GLY 97.A N VAL 94.A O no hydrogen 3.123 N/A LEU 98.A N MET 95.A O no hydrogen 3.321 N/A GLY 99.A N VAL 94.A O no hydrogen 2.727 N/A VAL 103.A N MET 110.A O no hydrogen 2.729 N/A SER 104.A N GLU 123.A O no hydrogen 2.653 N/A THR 105.A N GLY 108.A O no hydrogen 2.678 N/A THR 105.A OG1 GLY 121.A O no hydrogen 2.635 N/A MET 110.A N VAL 103.A O no hydrogen 2.981 N/A ARG 113.A N ASP 112.A OD1 no hydrogen 2.777 N/A ALA 114.A N THR 111.A O no hydrogen 3.138 N/A ALA 114.A N THR 111.A OG1 no hydrogen 3.101 N/A ALA 115.A N THR 111.A O no hydrogen 2.874 N/A ARG 116.A N ASP 112.A O no hydrogen 3.235 N/A GLN 117.A N ALA 114.A O no hydrogen 3.211 N/A ALA 118.A N ALA 114.A O no hydrogen 3.225 N/A LEU 120.A N ALA 115.A O no hydrogen 3.127 N/A GLU 123.A N SER 104.A O no hydrogen 2.771 N/A ILE 125.A N VAL 102.A O no hydrogen 2.710 N/A CYS 126.A N VAL 102.A O no hydrogen 3.368 N/A TYR 127.A N GLN 75.A O no hydrogen 3.326 N/A VAL 128.A N ILE 100.A O no hydrogen 3.190 N/A ALA 129.A N SER 73.A O no hydrogen 3.000 N/A