Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pmw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 HIS 5.A NE2 no hydrogen 2.895 N/A HIS 5.A N ILE 83.A O no hydrogen 2.939 N/A HIS 5.A NE2 THR 3.A OG1 no hydrogen 2.895 N/A CYS 7.A SG LYS 9.A O no hydrogen 3.557 N/A TRP 12.A N LYS 9.A O no hydrogen 2.825 N/A ARG 13.A N ASP 10.A O no hydrogen 3.023 N/A ARG 13.A NE GLU 85.A OE2 no hydrogen 2.737 N/A ARG 13.A NH1 ASP 10.A OD1 no hydrogen 3.251 N/A ARG 13.A NH2 GLU 85.A OE1 no hydrogen 2.908 N/A LEU 14.A N ASP 86.A O no hydrogen 3.011 N/A TYR 18.A N VAL 64.A O no hydrogen 3.027 N/A VAL 19.A N GLU 84.A O no hydrogen 2.729 N/A VAL 20.A N PHE 62.A O no hydrogen 2.843 N/A VAL 21.A N TYR 82.A O no hydrogen 2.822 N/A LEU 22.A N PRO 60.A O no hydrogen 2.913 N/A LYS 23.A N HIS 79.A O no hydrogen 2.699 N/A THR 26.A N LYS 23.A O no hydrogen 2.818 N/A THR 26.A OG1 LYS 23.A O no hydrogen 2.701 N/A THR 26.A OG1 GLU 25.A OE1 no hydrogen 3.226 N/A HIS 27.A N GLN 30.A OE1 no hydrogen 2.820 N/A SER 29.A N HIS 27.A ND1 no hydrogen 2.841 N/A SER 31.A N HIS 27.A O no hydrogen 2.923 N/A SER 31.A OG HIS 27.A O no hydrogen 3.343 N/A GLU 32.A N LEU 28.A O no hydrogen 3.026 N/A ARG 33.A N SER 29.A O no hydrogen 3.213 N/A THR 34.A N GLN 30.A O no hydrogen 2.925 N/A THR 34.A OG1 GLN 30.A O no hydrogen 2.904 N/A ALA 35.A N SER 31.A O no hydrogen 3.095 N/A ARG 36.A N GLU 32.A O no hydrogen 3.076 N/A ARG 37.A N ARG 33.A O no hydrogen 2.800 N/A LEU 38.A N THR 34.A O no hydrogen 2.995 N/A GLN 39.A N ALA 35.A O no hydrogen 3.095 N/A GLN 39.A NE2 THR 49.A O no hydrogen 3.164 N/A GLN 39.A NE2 THR 49.A OG1 no hydrogen 3.102 N/A ALA 40.A N ARG 36.A O no hydrogen 3.039 N/A GLN 41.A N ARG 37.A O no hydrogen 2.923 N/A ALA 42.A N LEU 38.A O no hydrogen 2.678 N/A ALA 43.A N GLN 39.A O no hydrogen 2.781 N/A ARG 44.A N ALA 40.A O no hydrogen 2.954 N/A ARG 45.A N ALA 42.A O no hydrogen 3.134 N/A ARG 45.A NH2 GLN 41.A O no hydrogen 2.669 N/A GLY 46.A N ALA 43.A O no hydrogen 3.015 N/A TYR 47.A N ALA 42.A O no hydrogen 2.913 N/A TYR 47.A OH ASP 69.A OD2 no hydrogen 3.129 N/A LYS 50.A N LYS 65.A O no hydrogen 2.990 N/A LEU 52.A N LEU 63.A O no hydrogen 2.722 N/A PHE 55.A N GLY 61.A O no hydrogen 2.788 N/A PHE 62.A N VAL 20.A O no hydrogen 2.974 N/A LEU 63.A N HIS 53.A O no hydrogen 2.756 N/A VAL 64.A N TYR 18.A O no hydrogen 2.981 N/A LYS 65.A N LYS 50.A O no hydrogen 2.690 N/A MET 66.A N GLY 16.A O no hydrogen 3.046 N/A ASP 69.A N SER 67.A OG no hydrogen 2.899 N/A LEU 70.A N SER 67.A O no hydrogen 3.237 N/A LEU 71.A N GLY 68.A O no hydrogen 3.087 N/A ALA 74.A N LEU 70.A O no hydrogen 2.867 N/A LEU 75.A N LEU 71.A O no hydrogen 2.869 N/A LYS 76.A N LEU 73.A O no hydrogen 3.008 N/A LEU 77.A N ALA 74.A O no hydrogen 3.180 N/A ASP 81.A N VAL 21.A O no hydrogen 2.756 N/A TYR 82.A N VAL 21.A O no hydrogen 3.132 N/A ILE 83.A N THR 3.A O no hydrogen 3.001 N/A GLU 84.A N VAL 19.A O no hydrogen 2.864 N/A GLU 85.A N HIS 5.A O no hydrogen 2.881 N/A ASP 86.A N THR 17.A O no hydrogen 2.981 N/A SER 87.A N ASP 86.A OD1 no hydrogen 2.988 N/A SER 88.A N TRP 12.A O no hydrogen 2.870 N/A SER 88.A OG TRP 12.A O no hydrogen 3.564 N/A GLN 92.A NE2 PHE 90.A O no hydrogen 2.836 N/A