Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w2l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N PRO 2.A O no hydrogen 3.092 N/A LEU 6.A N PRO 2.A O no hydrogen 3.010 N/A GLY 7.A N LEU 3.A O no hydrogen 2.820 N/A ALA 8.A N ALA 4.A O no hydrogen 2.986 N/A ARG 9.A N GLU 5.A O no hydrogen 3.151 N/A LEU 10.A N LEU 6.A O no hydrogen 2.910 N/A TYR 11.A N GLY 7.A O no hydrogen 2.848 N/A TYR 11.A OH HIS 20.A O no hydrogen 2.614 N/A ARG 12.A N ARG 9.A O no hydrogen 3.214 N/A GLU 13.A N ARG 9.A O no hydrogen 2.867 N/A LYS 14.A N LEU 10.A O no hydrogen 2.842 N/A ALA 15.A N ARG 12.A O no hydrogen 3.031 N/A PHE 17.A N TYR 11.A O no hydrogen 3.110 N/A SER 18.A N ALA 15.A O no hydrogen 2.994 N/A SER 18.A OG ALA 15.A O no hydrogen 2.717 N/A CYS 19.A N CYS 16.A O no hydrogen 3.066 N/A HIS 20.A N CYS 16.A O no hydrogen 2.922 N/A HIS 20.A ND1 PRO 30.A O no hydrogen 2.720 N/A SER 21.A OG ASP 23.A OD1 no hydrogen 3.296 N/A SER 21.A OG SER 25.A O no hydrogen 2.663 N/A SER 21.A OG SER 25.A OG no hydrogen 3.281 N/A SER 21.A OG SER 31.A OG no hydrogen 2.741 N/A GLY 24.A N SER 31.A OG no hydrogen 2.994 N/A SER 25.A N ASP 23.A OD1 no hydrogen 3.063 N/A SER 25.A OG ASP 23.A OD1 no hydrogen 2.642 N/A ARG 26.A NH1 GLY 69.A O no hydrogen 3.492 N/A ARG 26.A NH2 GLY 69.A O no hydrogen 2.806 N/A LEU 27.A N GLY 29.A O no hydrogen 3.176 N/A GLY 29.A N CYS 19.A O no hydrogen 2.863 N/A SER 31.A OG SER 21.A O no hydrogen 3.196 N/A SER 31.A OG SER 21.A OG no hydrogen 2.741 N/A PHE 32.A N SER 21.A O no hydrogen 2.917 N/A GLY 34.A N GLN 96.A O no hydrogen 2.725 N/A LEU 35.A N PHE 32.A O no hydrogen 3.082 N/A GLY 37.A N ALA 50.A O no hydrogen 2.902 N/A SER 38.A N LEU 35.A O no hydrogen 2.971 N/A SER 38.A OG LEU 35.A O no hydrogen 2.644 N/A ARG 40.A N ALA 48.A O no hydrogen 2.776 N/A ARG 40.A NH2 THR 39.A O no hydrogen 3.114 N/A PHE 42.A N THR 46.A O no hydrogen 2.854 N/A GLU 43.A N VAL 66.A O no hydrogen 2.885 N/A GLY 45.A N PHE 42.A O no hydrogen 2.839 N/A THR 46.A N ASP 44.A OD1 no hydrogen 2.869 N/A THR 46.A OG1 ASP 44.A OD1 no hydrogen 2.293 N/A ALA 48.A N ARG 40.A O no hydrogen 2.940 N/A ALA 50.A N SER 38.A O no hydrogen 2.876 N/A ASP 51.A N VAL 49.A O no hydrogen 2.982 N/A TYR 54.A N ASP 51.A OD1 no hydrogen 2.922 N/A LEU 55.A N ASP 51.A O no hydrogen 3.034 N/A ARG 56.A N GLU 52.A O no hydrogen 2.910 N/A ARG 56.A NH1 GLU 83.A OE1 no hydrogen 3.034 N/A ARG 56.A NH1 GLU 83.A OE2 no hydrogen 3.122 N/A ARG 56.A NH2 GLU 83.A OE1 no hydrogen 2.490 N/A ARG 56.A NH2 GLU 83.A OE2 no hydrogen 3.291 N/A GLU 57.A N ASN 53.A O no hydrogen 2.874 N/A SER 58.A N TYR 54.A O no hydrogen 2.905 N/A SER 58.A OG TYR 54.A O no hydrogen 2.841 N/A ILE 59.A N LEU 55.A O no hydrogen 3.134 N/A ILE 59.A N ARG 56.A O no hydrogen 3.239 N/A LEU 60.A N ARG 56.A O no hydrogen 2.875 N/A GLN 61.A N GLU 57.A O no hydrogen 2.804 N/A ALA 64.A N GLN 61.A O no hydrogen 3.071 N/A GLN 68.A N THR 41.A O no hydrogen 2.860 N/A TYR 70.A N VAL 67.A O no hydrogen 3.379 N/A VAL 73.A N PRO 71.A O no hydrogen 3.089 N/A TYR 78.A OH LYS 14.A O no hydrogen 2.657 N/A ALA 79.A N ALA 76.A O no hydrogen 3.183 N/A SER 80.A N SER 77.A O no hydrogen 3.262 N/A SER 80.A OG SER 77.A O no hydrogen 2.932 N/A LEU 81.A N TYR 78.A O no hydrogen 3.008 N/A SER 82.A N GLU 85.A OE1 no hydrogen 2.982 N/A GLU 85.A N SER 82.A OG no hydrogen 3.105 N/A VAL 86.A N SER 82.A O no hydrogen 2.953 N/A ALA 87.A N GLU 83.A O no hydrogen 2.998 N/A ALA 88.A N ARG 84.A O no hydrogen 2.903 N/A LEU 89.A N GLU 85.A O no hydrogen 2.974 N/A ILE 90.A N VAL 86.A O no hydrogen 2.958 N/A GLU 91.A N ALA 87.A O no hydrogen 2.904 N/A PHE 92.A N ALA 88.A O no hydrogen 2.982 N/A ILE 93.A N LEU 89.A O no hydrogen 2.889 N/A LYS 94.A N ILE 90.A O no hydrogen 2.836 N/A LYS 94.A NZ GLU 52.A OE1 no hydrogen 3.523 N/A LYS 94.A NZ GLU 91.A OE1 no hydrogen 3.241 N/A GLN 95.A N GLU 91.A O no hydrogen 3.395 N/A GLN 95.A N PHE 92.A O no hydrogen 3.294 N/A GLN 96.A N ILE 93.A O no hydrogen 2.925 N/A GLN 96.A NE2 PHE 92.A O no hydrogen 2.867 N/A