Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p55_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N SER 1.A O no hydrogen 3.205 N/A ASP 6.A N GLU 2.A O no hydrogen 3.154 N/A PHE 7.A N TRP 3.A O no hydrogen 2.840 N/A ILE 8.A N LEU 4.A O no hydrogen 3.097 N/A ILE 9.A N THR 5.A O no hydrogen 3.071 N/A ASP 10.A N ASP 6.A O no hydrogen 2.955 N/A ALA 11.A N PHE 7.A O no hydrogen 2.973 N/A LEU 12.A N ILE 8.A O no hydrogen 2.899 N/A ASP 13.A N ILE 9.A O no hydrogen 2.921 N/A SER 14.A N ASP 10.A O no hydrogen 2.950 N/A SER 14.A OG ALA 11.A O no hydrogen 3.027 N/A GLY 15.A N LEU 12.A O no hydrogen 3.183 N/A ARG 16.A N SER 14.A OG no hydrogen 3.207 N/A TRP 18.A NE1 GLU 39.A O no hydrogen 3.260 N/A VAL 20.A N PHE 17.A O no hydrogen 3.222 N/A GLY 21.A N THR 31.A OG1 no hydrogen 3.399 N/A TRP 22.A NE1 ASP 13.A OD1 no hydrogen 2.857 N/A LEU 23.A N ILE 29.A O no hydrogen 2.693 N/A ASP 24.A N ILE 29.A O no hydrogen 3.205 N/A LYS 27.A N ASP 24.A OD1 no hydrogen 2.788 N/A ARG 28.A N GLU 25.A O no hydrogen 3.349 N/A ILE 29.A N ASP 24.A O no hydrogen 2.846 N/A PHE 30.A N TRP 100.A O no hydrogen 2.944 N/A THR 31.A N GLY 21.A O no hydrogen 2.813 N/A THR 31.A OG1 GLY 19.A O no hydrogen 3.073 N/A THR 31.A OG1 GLY 21.A O no hydrogen 3.293 N/A VAL 32.A N ASN 98.A O no hydrogen 2.956 N/A GLY 34.A N LYS 96.A O no hydrogen 2.709 N/A ARG 35.A NH1 THR 68.A OG1 no hydrogen 3.299 N/A ASP 45.A N ARG 16.A O no hydrogen 2.956 N/A TYR 48.A OH PRO 33.A O no hydrogen 2.849 N/A GLU 49.A N ASP 46.A OD1 no hydrogen 3.185 N/A ALA 50.A N ASP 46.A O no hydrogen 3.069 N/A PHE 51.A N PHE 47.A O no hydrogen 2.900 N/A LEU 52.A N TYR 48.A O no hydrogen 2.953 N/A GLU 53.A N GLU 49.A O no hydrogen 2.989 N/A GLU 54.A N ALA 50.A O no hydrogen 2.897 N/A ARG 55.A N PHE 51.A O no hydrogen 2.933 N/A ARG 55.A NH2 PRO 61.A O no hydrogen 2.253 N/A ARG 56.A N LEU 52.A O no hydrogen 2.976 N/A ARG 56.A NE GLU 62.A OE1 no hydrogen 2.980 N/A ARG 56.A NE GLU 62.A OE2 no hydrogen 2.993 N/A ARG 56.A NH2 GLU 62.A OE1 no hydrogen 2.962 N/A ARG 57.A N GLU 53.A O no hydrogen 2.976 N/A HIS 58.A N GLU 54.A O no hydrogen 3.296 N/A HIS 58.A N ARG 55.A O no hydrogen 3.266 N/A HIS 58.A ND1 GLU 54.A O no hydrogen 3.037 N/A GLY 59.A N ARG 56.A O no hydrogen 2.781 N/A LEU 60.A N ARG 55.A O no hydrogen 3.150 N/A GLU 67.A N PRO 64.A O no hydrogen 3.177 N/A GLY 71.A N THR 68.A OG1 no hydrogen 3.321 N/A CYS 72.A N THR 68.A O no hydrogen 3.040 N/A PHE 73.A N GLY 69.A O no hydrogen 2.830 N/A GLY 74.A N LEU 70.A O no hydrogen 3.059 N/A ARG 75.A N GLY 71.A O no hydrogen 2.952 N/A LEU 76.A N CYS 72.A O no hydrogen 2.863 N/A LEU 77.A N PHE 73.A O no hydrogen 2.939 N/A ARG 78.A N GLY 74.A O no hydrogen 2.976 N/A THR 79.A N ARG 75.A O no hydrogen 2.855 N/A THR 79.A OG1 ARG 75.A O no hydrogen 3.212 N/A ALA 80.A N LEU 76.A O no hydrogen 3.071 N/A ASN 81.A N ARG 78.A O no hydrogen 2.928 N/A ARG 82.A N LEU 77.A O no hydrogen 2.972 N/A ARG 84.A N ILE 101.A O no hydrogen 2.858 N/A ARG 84.A NH1 GLU 86.A OE2 no hydrogen 2.787 N/A GLN 85.A NE2 ARG 99.A O no hydrogen 3.170 N/A ILE 91.A N LEU 97.A O no hydrogen 2.986 N/A LYS 95.A N GLU 39.A OE1 no hydrogen 3.386 N/A LEU 97.A N ILE 91.A O no hydrogen 2.850 N/A ASN 98.A N VAL 32.A O no hydrogen 2.807 N/A ARG 99.A N PHE 89.A O no hydrogen 2.833 N/A ARG 99.A NH1 PRO 88.A O no hydrogen 2.875 N/A TRP 100.A N PHE 30.A O no hydrogen 2.886 N/A ILE 101.A N ARG 84.A O no hydrogen 2.897 N/A THR 102.A OG1 ASN 81.A O no hydrogen 2.684 N/A