Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7egi_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 1.A O no hydrogen 2.472 N/A THR 1.A OG1 ASP 5.A OD1 no hydrogen 2.854 N/A ASP 5.A N THR 1.A O no hydrogen 2.918 N/A PHE 6.A N PRO 2.A O no hydrogen 2.931 N/A LEU 7.A N LEU 3.A O no hydrogen 2.897 N/A MET 8.A N VAL 4.A O no hydrogen 2.944 N/A GLN 9.A N ASP 5.A O no hydrogen 2.933 N/A GLN 9.A NE2 ASP 5.A O no hydrogen 3.595 N/A LEU 10.A N PHE 6.A O no hydrogen 2.945 N/A LEU 10.A N LEU 7.A O no hydrogen 3.168 N/A TYR 13.A N LEU 10.A O no hydrogen 3.420 N/A THR 16.A OG1 GLN 47.A OE1 no hydrogen 2.863 N/A VAL 21.A N PRO 18.A O no hydrogen 3.351 N/A THR 22.A N PRO 18.A O no hydrogen 2.911 N/A THR 22.A OG1 PRO 18.A O no hydrogen 2.851 N/A GLY 23.A N ASP 19.A O no hydrogen 3.010 N/A TYR 25.A N VAL 21.A O no hydrogen 3.403 N/A LEU 26.A N THR 22.A O no hydrogen 3.116 N/A ASN 27.A N GLY 23.A O no hydrogen 3.032 N/A ARG 28.A N TYR 24.A O no hydrogen 3.095 N/A ALA 29.A N LEU 26.A O no hydrogen 3.134 N/A GLY 30.A N ASN 27.A O no hydrogen 3.422 N/A SER 34.A N GLU 32.A O no hydrogen 2.861 N/A ARG 37.A NE LEU 7.A O no hydrogen 3.251 N/A ILE 39.A N ASP 35.A O no hydrogen 3.295 N/A ARG 40.A N PRO 36.A O no hydrogen 2.954 N/A LEU 41.A N ARG 37.A O no hydrogen 2.935 N/A ILE 42.A N ILE 38.A O no hydrogen 2.994 N/A SER 43.A N ILE 39.A O no hydrogen 2.950 N/A LEU 44.A N ARG 40.A O no hydrogen 2.928 N/A ALA 45.A N LEU 41.A O no hydrogen 2.933 N/A ALA 46.A N ILE 42.A O no hydrogen 2.971 N/A GLN 47.A N SER 43.A O no hydrogen 2.942 N/A LYS 48.A N LEU 44.A O no hydrogen 2.914 N/A PHE 49.A N ALA 45.A O no hydrogen 2.978 N/A ILE 50.A N ALA 46.A O no hydrogen 2.999 N/A SER 51.A N GLN 47.A O no hydrogen 2.902 N/A ASP 52.A N LYS 48.A O no hydrogen 2.905 N/A ILE 53.A N PHE 49.A O no hydrogen 2.998 N/A ALA 54.A N ILE 50.A O no hydrogen 2.935 N/A ASN 55.A N SER 51.A O no hydrogen 2.903 N/A ASN 55.A ND2 SER 51.A O no hydrogen 2.811 N/A ASP 56.A N ASP 52.A O no hydrogen 2.980 N/A ALA 57.A N ILE 53.A O no hydrogen 2.950 N/A LEU 58.A N ALA 54.A O no hydrogen 2.915 N/A GLN 59.A N ASN 55.A O no hydrogen 2.943 N/A HIS 60.A N ASP 56.A O no hydrogen 2.977 N/A CYS 61.A N ALA 57.A O no hydrogen 2.917 N/A CYS 61.A SG LYS 65.A O no hydrogen 3.423 N/A CYS 61.A SG THR 67.A O no hydrogen 3.194 N/A CYS 61.A SG ASP 72.A OD1 no hydrogen 3.727 N/A CYS 61.A SG ASP 72.A OD2 no hydrogen 3.372 N/A LYS 62.A N LEU 58.A O no hydrogen 2.897 N/A MET 63.A N GLN 59.A O no hydrogen 2.922 N/A LYS 64.A N HIS 60.A O no hydrogen 2.929 N/A LYS 64.A NZ ASP 72.A OD1 no hydrogen 3.375 N/A THR 69.A N ASP 72.A OD2 no hydrogen 3.107 N/A THR 69.A OG1 ASP 72.A OD2 no hydrogen 2.567 N/A ASP 72.A N THR 69.A O no hydrogen 2.789 N/A LEU 73.A N THR 69.A O no hydrogen 3.187 N/A THR 74.A N MET 70.A O no hydrogen 3.047 N/A THR 74.A OG1 MET 70.A O no hydrogen 2.532 N/A LEU 77.A N LEU 73.A O no hydrogen 3.120 N/A SER 78.A OG THR 74.A O no hydrogen 2.321 N/A GLY 81.A N SER 78.A O no hydrogen 3.301 N/A ILE 82.A N LEU 77.A O no hydrogen 2.842 N/A LYS 85.A NZ ASN 83.A O no hydrogen 2.901 N/A