Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wtp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N SER 1.A O no hydrogen 3.021 N/A GLN 6.A N THR 2.A O no hydrogen 3.128 N/A ALA 7.A N ALA 3.A O no hydrogen 3.146 N/A ALA 7.A N THR 4.A O no hydrogen 3.136 N/A MET 8.A N THR 4.A O no hydrogen 3.104 N/A ALA 9.A N ALA 5.A O no hydrogen 2.864 N/A LYS 10.A N GLN 6.A O no hydrogen 3.113 N/A ARG 11.A N ALA 7.A O no hydrogen 3.058 N/A HIS 12.A N MET 8.A O no hydrogen 2.981 N/A ALA 13.A N ALA 9.A O no hydrogen 2.879 N/A THR 14.A N LYS 10.A O no hydrogen 3.062 N/A THR 14.A OG1 LYS 10.A O no hydrogen 2.848 N/A LEU 15.A N HIS 12.A O no hydrogen 3.052 N/A TYR 16.A N ALA 13.A O no hydrogen 2.874 N/A GLY 17.A N THR 14.A O no hydrogen 3.499 N/A ASP 18.A N THR 58.A O no hydrogen 2.980 N/A ALA 20.A N ALA 56.A O no hydrogen 3.064 N/A GLN 24.A N GLY 21.A O no hydrogen 3.005 N/A ALA 25.A N GLN 22.A O no hydrogen 3.058 N/A SER 26.A N THR 45.A O no hydrogen 2.977 N/A SER 26.A OG THR 45.A O no hydrogen 3.296 N/A ARG 27.A NE GLU 44.A OE2 no hydrogen 2.884 N/A ARG 27.A NH2 ASN 39.A O no hydrogen 2.794 N/A ARG 27.A NH2 GLU 44.A OE1 no hydrogen 3.407 N/A ARG 27.A NH2 GLU 44.A OE2 no hydrogen 3.070 N/A ILE 29.A N ALA 47.A O no hydrogen 2.703 N/A VAL 31.A N ARG 49.A O no hydrogen 2.798 N/A MET 35.A N LYS 32.A O no hydrogen 3.146 N/A VAL 38.A N ARG 84.A O no hydrogen 3.113 N/A VAL 40.A N TYR 86.A O no hydrogen 2.859 N/A ASP 41.A N GLU 44.A OE1 no hydrogen 2.833 N/A SER 42.A N ASP 88.A O no hydrogen 3.252 N/A SER 42.A OG.A ALA 60.A O no hydrogen 3.419 N/A SER 42.A OG.A ASP 88.A O no hydrogen 2.676 N/A SER 42.A OG.B ASP 88.A O no hydrogen 3.462 N/A GLY 43.A N PHE 59.A O no hydrogen 2.894 N/A GLY 43.A N ALA 60.A O no hydrogen 3.359 N/A GLU 44.A N ASP 41.A O no hydrogen 2.977 N/A THR 45.A OG1 THR 58.A OG1 no hydrogen 2.804 N/A VAL 46.A N TRP 57.A O no hydrogen 2.940 N/A ALA 47.A N ARG 27.A O no hydrogen 3.002 N/A PHE 48.A N VAL 55.A O no hydrogen 2.807 N/A ARG 49.A N ILE 29.A O no hydrogen 2.843 N/A ARG 49.A NE.A GLY 51.A O no hydrogen 2.527 N/A ARG 49.A NH1.B GLY 51.A O no hydrogen 2.496 N/A ALA 50.A N LYS 53.A O no hydrogen 2.841 N/A LYS 53.A N ALA 50.A O no hydrogen 2.905 N/A VAL 55.A N PHE 48.A O no hydrogen 2.903 N/A TRP 57.A N VAL 46.A O no hydrogen 2.907 N/A TRP 57.A NE1 TYR 16.A O no hydrogen 3.206 N/A THR 58.A N ASP 18.A O no hydrogen 2.876 N/A THR 58.A OG1 THR 45.A OG1 no hydrogen 2.804 N/A PHE 59.A N GLU 44.A O no hydrogen 2.931 N/A ALA 60.A N TYR 16.A O no hydrogen 2.973 N/A MET 62.A N SER 42.A OG.A no hydrogen 2.971 N/A THR 66.A N ILE 87.A O no hydrogen 3.053 N/A VAL 68.A N VAL 85.A O no hydrogen 2.996 N/A LEU 70.A N VAL 83.A O no hydrogen 2.738 N/A GLY 71.A N ASP 69.A OD1 no hydrogen 2.752 N/A LEU 72.A N ASP 69.A O no hydrogen 3.005 N/A MET 74.A N LEU 70.A O no hydrogen 2.914 N/A LEU 77.A N MET 74.A O no hydrogen 3.069 N/A SER 80.A N LEU 77.A O no hydrogen 3.156 N/A SER 80.A OG MET 74.A O no hydrogen 2.972 N/A SER 80.A OG LEU 77.A O no hydrogen 2.899 N/A GLY 82.A N ASP 69.A OD1 no hydrogen 2.966 N/A GLY 82.A N ASP 69.A OD2 no hydrogen 2.983 N/A VAL 83.A N SER 80.A O no hydrogen 3.165 N/A ARG 84.A N ARG 36.A O no hydrogen 2.915 N/A ARG 84.A NH2 SER 67.A OG no hydrogen 2.925 N/A VAL 85.A N VAL 68.A O no hydrogen 2.794 N/A TYR 86.A N VAL 38.A O no hydrogen 2.874 N/A TYR 86.A OH ASP 65.A OD2 no hydrogen 2.762 N/A ILE 87.A N THR 66.A O no hydrogen 2.725 N/A ASP 88.A N VAL 40.A O no hydrogen 2.899 N/A ARG 89.A N ASP 65.A OD1 no hydrogen 2.988 N/A SER 90.A N MET 62.A O no hydrogen 2.823 N/A SER 90.A OG GLN 61.A OE1 no hydrogen 2.672 N/A LEU 92.A N SER 90.A OG no hydrogen 2.925 N/A