Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdl_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 PHE 9.A O no hydrogen 3.207 N/A LYS 11.A NZ LYS 86.A O no hydrogen 3.426 N/A LYS 11.A NZ GLY 87.A O no hydrogen 3.435 N/A ASN 17.A ND2 ILE 96.A O no hydrogen 3.428 N/A ALA 21.A N PRO 98.A O no hydrogen 3.158 N/A THR 24.A N GLN 22.A O no hydrogen 2.799 N/A THR 24.A OG1 GLY 99.A O no hydrogen 3.391 N/A SER 27.A N GLU 104.A OE2 no hydrogen 3.184 N/A GLY 29.A N GLU 104.A OE1 no hydrogen 2.792 N/A SER 30.A N MET 105.A O no hydrogen 3.112 N/A SER 30.A OG ASP 106.A OD2 no hydrogen 3.510 N/A PHE 31.A N MET 105.A O no hydrogen 3.129 N/A GLY 32.A N VAL 131.A O no hydrogen 3.140 N/A LEU 33.A N TYR 103.A O no hydrogen 2.915 N/A LYS 34.A N THR 129.A O no hydrogen 3.135 N/A ALA 35.A N LYS 100.A O no hydrogen 2.945 N/A VAL 36.A N LYS 127.A O no hydrogen 2.969 N/A GLY 37.A N LYS 127.A O no hydrogen 3.233 N/A ARG 38.A NH1 ASN 17.A O no hydrogen 3.058 N/A ARG 38.A NH1 GLY 19.A O no hydrogen 3.339 N/A GLY 39.A N ILE 96.A O no hydrogen 3.141 N/A LEU 41.A N ALA 94.A O no hydrogen 3.195 N/A GLN 45.A N THR 42.A OG1 no hydrogen 3.393 N/A ILE 46.A N THR 42.A O no hydrogen 3.359 N/A GLU 47.A N ALA 43.A O no hydrogen 3.311 N/A ALA 48.A N ARG 44.A O no hydrogen 2.585 N/A ALA 49.A N GLN 45.A O no hydrogen 2.808 N/A ARG 50.A N ILE 46.A O no hydrogen 3.205 N/A ARG 50.A NH1 GLU 47.A OE2 no hydrogen 3.499 N/A ARG 51.A N GLU 47.A O no hydrogen 3.177 N/A ALA 52.A N ALA 48.A O no hydrogen 2.888 N/A MET 53.A N ARG 50.A O no hydrogen 2.908 N/A THR 54.A N ARG 50.A O no hydrogen 2.895 N/A ALA 56.A N MET 53.A O no hydrogen 3.323 N/A LYS 58.A N ARG 55.A O no hydrogen 3.089 N/A GLN 60.A NE2 VAL 57.A O no hydrogen 2.955 N/A LYS 62.A N ASP 106.A O no hydrogen 3.471 N/A TRP 64.A N GLU 104.A O no hydrogen 2.531 N/A ARG 66.A NH1 ASP 25.A O no hydrogen 2.676 N/A ARG 66.A NH1 GLU 104.A OE2 no hydrogen 2.576 N/A ARG 66.A NH2 ASP 25.A O no hydrogen 3.553 N/A LYS 71.A NZ HIS 13.A O no hydrogen 3.529 N/A LYS 71.A NZ LYS 14.A O no hydrogen 2.752 N/A ILE 73.A N TYR 91.A O no hydrogen 3.173 N/A GLU 75.A N ASN 88.A O no hydrogen 3.334 N/A LYS 76.A NZ ARG 81.A O no hydrogen 3.126 N/A LYS 86.A NZ MET 12.A O no hydrogen 3.434 N/A GLU 90.A N ILE 73.A O no hydrogen 3.183 N/A VAL 93.A N LYS 71.A O no hydrogen 2.854 N/A ALA 94.A N LEU 41.A O no hydrogen 2.813 N/A ILE 96.A N GLY 39.A O no hydrogen 3.026 N/A GLY 99.A N ALA 35.A O no hydrogen 2.604 N/A LYS 100.A NZ VAL 101.A O no hydrogen 3.531 N/A VAL 101.A N GLY 23.A O no hydrogen 2.991 N/A LEU 102.A N LEU 33.A O no hydrogen 2.711 N/A TYR 103.A N LEU 33.A O no hydrogen 3.359 N/A TYR 103.A OH ILE 46.A O no hydrogen 3.029 N/A GLU 104.A N TRP 64.A O no hydrogen 2.684 N/A MET 105.A N PHE 31.A O no hydrogen 2.827 N/A ASP 106.A N LYS 62.A O no hydrogen 3.439 N/A ARG 114.A N GLU 110.A O no hydrogen 3.247 N/A ARG 114.A N GLU 111.A O no hydrogen 3.164 N/A ARG 114.A NH1 GLU 110.A OE2 no hydrogen 2.754 N/A GLU 115.A N LEU 112.A O no hydrogen 3.114 N/A ALA 116.A N LEU 112.A O no hydrogen 2.753 N/A PHE 117.A N ALA 113.A O no hydrogen 3.330 N/A LYS 118.A N GLU 115.A O no hydrogen 3.223 N/A LEU 119.A N GLU 115.A O no hydrogen 3.334 N/A ALA 120.A N ALA 116.A O no hydrogen 2.894 N/A ALA 121.A N PHE 117.A O no hydrogen 3.179 N/A ALA 122.A N LEU 119.A O no hydrogen 3.315 N/A LYS 123.A N ALA 120.A O no hydrogen 3.281 N/A VAL 131.A N GLY 32.A O no hydrogen 3.203 N/A LYS 133.A N SER 30.A O no hydrogen 2.941 N/A LYS 133.A NZ THR 134.A O no hydrogen 2.674 N/A