Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wda_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLN 3.A OE1 no hydrogen 2.735 N/A MET 9.A N PRO 5.A O no hydrogen 3.282 N/A LEU 10.A N ILE 6.A O no hydrogen 3.106 N/A THR 11.A N ALA 7.A O no hydrogen 3.289 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.750 N/A THR 11.A OG1 ASP 8.A O no hydrogen 3.366 N/A ARG 12.A N ASP 8.A O no hydrogen 3.303 N/A ARG 12.A NH1 THR 25.A O no hydrogen 2.915 N/A ILE 13.A N MET 9.A O no hydrogen 3.214 N/A ILE 13.A N LEU 10.A O no hydrogen 3.253 N/A ARG 14.A N LEU 10.A O no hydrogen 2.875 N/A ARG 14.A NE ILE 74.A O no hydrogen 2.986 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 2.507 N/A ASN 15.A N THR 11.A O no hydrogen 2.639 N/A GLY 16.A N ARG 12.A O no hydrogen 3.222 N/A GLN 17.A N ILE 13.A O no hydrogen 2.884 N/A GLN 17.A NE2 LYS 63.A O no hydrogen 3.668 N/A ALA 18.A N ARG 14.A O no hydrogen 3.063 N/A ALA 18.A N ASN 15.A O no hydrogen 3.255 N/A ALA 19.A N ASN 15.A O no hydrogen 3.340 N/A LYS 21.A N GLY 16.A O no hydrogen 2.895 N/A THR 25.A OG1 GLU 57.A OE1 no hydrogen 2.372 N/A SER 28.A N PRO 56.A O no hydrogen 2.771 N/A SER 28.A OG PRO 56.A O no hydrogen 2.930 N/A SER 29.A OG SER 28.A O no hydrogen 2.596 N/A LYS 32.A NZ SER 29.A OG no hydrogen 2.696 N/A VAL 33.A N SER 29.A O no hydrogen 3.175 N/A ALA 34.A N LEU 31.A O no hydrogen 3.233 N/A ILE 35.A N LEU 31.A O no hydrogen 3.255 N/A ALA 36.A N LYS 32.A O no hydrogen 3.078 N/A ASN 37.A N VAL 33.A O no hydrogen 3.274 N/A ASN 37.A N ALA 34.A O no hydrogen 3.347 N/A ASN 37.A ND2 ALA 34.A O no hydrogen 3.448 N/A LEU 39.A N ILE 35.A O no hydrogen 3.181 N/A LYS 40.A N ALA 36.A O no hydrogen 2.932 N/A LYS 40.A NZ LYS 40.A O no hydrogen 3.028 N/A GLU 41.A N ASN 37.A O no hydrogen 3.135 N/A GLU 42.A N VAL 38.A O no hydrogen 2.929 N/A GLY 43.A N LEU 39.A O no hydrogen 3.169 N/A PHE 44.A N LEU 39.A O no hydrogen 3.151 N/A ILE 45.A N LEU 39.A O no hydrogen 3.463 N/A GLU 46.A N THR 61.A O no hydrogen 3.184 N/A LYS 49.A N GLU 59.A O no hydrogen 3.273 N/A LYS 49.A NZ ASP 47.A O no hydrogen 2.666 N/A GLU 57.A N GLU 51.A O no hydrogen 2.532 N/A LEU 58.A N MET 26.A O no hydrogen 2.807 N/A GLU 59.A N LYS 49.A O no hydrogen 2.988 N/A LEU 60.A N VAL 24.A O no hydrogen 3.225 N/A LYS 63.A NZ GLY 43.A O no hydrogen 3.473 N/A LYS 63.A NZ GLU 46.A OE2 no hydrogen 3.175 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.472 N/A GLU 72.A N GLU 72.A OE2 no hydrogen 2.752 N/A SER 73.A N ALA 129.A O no hydrogen 2.728 N/A GLN 75.A N TYR 127.A O no hydrogen 2.688 N/A SER 78.A N ILE 125.A O no hydrogen 3.320 N/A SER 78.A OG GLU 123.A OE1 no hydrogen 3.408 N/A ARG 79.A N LEU 82.A O no hydrogen 3.139 N/A LEU 82.A N ARG 79.A O no hydrogen 2.959 N/A ILE 84.A N SER 78.A OG no hydrogen 3.354 N/A LYS 86.A N GLY 122.A O no hydrogen 3.162 N/A GLU 90.A N ARG 87.A O no hydrogen 2.804 N/A ALA 96.A N LYS 93.A O no hydrogen 3.340 N/A GLY 97.A N VAL 94.A O no hydrogen 3.034 N/A LEU 98.A N MET 95.A O no hydrogen 3.127 N/A VAL 103.A N MET 110.A O no hydrogen 3.222 N/A SER 104.A N GLU 123.A O no hydrogen 2.763 N/A THR 105.A N GLY 108.A O no hydrogen 2.677 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.797 N/A LYS 107.A N THR 105.A OG1 no hydrogen 3.260 N/A GLY 108.A N THR 105.A O no hydrogen 3.258 N/A MET 110.A N VAL 103.A O no hydrogen 3.299 N/A ALA 114.A N THR 111.A OG1 no hydrogen 3.260 N/A ALA 115.A N THR 111.A O no hydrogen 2.939 N/A ARG 116.A N ASP 112.A O no hydrogen 3.073 N/A ARG 116.A NH2 LEU 91.A O no hydrogen 2.785 N/A ARG 116.A NH2 ASP 112.A OD2 no hydrogen 3.464 N/A ILE 125.A N VAL 102.A O no hydrogen 2.702 N/A TYR 127.A N GLN 75.A O no hydrogen 2.774 N/A VAL 128.A N ILE 100.A O no hydrogen 3.488 N/A ALA 129.A N SER 73.A O no hydrogen 2.659 N/A