Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ifc_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N VAL 64.A O no hydrogen 2.895 N/A GLU 5.A N MET 90.A O no hydrogen 2.887 N/A ILE 6.A N MET 62.A O no hydrogen 2.876 N/A VAL 7.A N MET 88.A O no hydrogen 2.913 N/A PHE 8.A N VAL 60.A O no hydrogen 2.941 N/A MET 9.A N ARG 86.A O no hydrogen 2.875 N/A VAL 10.A N HIS 58.A O no hydrogen 2.857 N/A HIS 11.A N ALA 83.A O no hydrogen 2.533 N/A GLN 14.A N HIS 11.A O no hydrogen 2.941 N/A SER 15.A N PRO 12.A O no hydrogen 2.937 N/A SER 15.A OG HIS 58.A ND1 no hydrogen 2.626 N/A GLN 17.A N GLN 14.A O no hydrogen 3.038 N/A MET 21.A N GLN 17.A O no hydrogen 3.170 N/A ILE 22.A N VAL 18.A O no hydrogen 2.887 N/A GLU 23.A N PRO 19.A O no hydrogen 2.939 N/A ARG 24.A N GLY 20.A O no hydrogen 2.913 N/A TYR 25.A N MET 21.A O no hydrogen 2.905 N/A THR 26.A N ILE 22.A O no hydrogen 2.929 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.731 N/A THR 26.A OG1 GLU 23.A O no hydrogen 2.762 N/A ALA 27.A N GLU 23.A O no hydrogen 2.893 N/A ALA 28.A N ARG 24.A O no hydrogen 2.911 N/A ILE 29.A N TYR 25.A O no hydrogen 2.894 N/A THR 30.A N THR 26.A O no hydrogen 2.922 N/A THR 30.A OG1 THR 26.A O no hydrogen 3.277 N/A THR 30.A OG1 ALA 27.A O no hydrogen 3.063 N/A GLY 31.A N ALA 27.A O no hydrogen 2.865 N/A LYS 35.A N GLU 65.A O no hydrogen 3.250 N/A HIS 37.A NE2 GLU 65.A OE1 no hydrogen 2.988 N/A ARG 38.A N ASN 63.A O no hydrogen 2.962 N/A ARG 38.A NE GLU 98.A O no hydrogen 3.518 N/A ARG 38.A NH1 ASN 63.A OD1 no hydrogen 2.598 N/A GLU 40.A N LEU 61.A O no hydrogen 2.887 N/A GLY 43.A N TYR 59.A O no hydrogen 3.016 N/A ARG 45.A N ALA 57.A O no hydrogen 2.859 N/A LEU 47.A N HIS 55.A O no hydrogen 2.882 N/A ILE 51.A N LEU 54.A O no hydrogen 3.163 N/A LEU 54.A N ILE 51.A O no hydrogen 2.783 N/A ALA 57.A N ARG 45.A O no hydrogen 2.945 N/A HIS 58.A N VAL 10.A O no hydrogen 2.938 N/A HIS 58.A ND1 SER 15.A OG no hydrogen 2.626 N/A HIS 58.A NE2 ASP 41.A OD1 no hydrogen 2.378 N/A HIS 58.A NE2 ASP 41.A OD2 no hydrogen 3.124 N/A TYR 59.A N GLY 43.A O no hydrogen 2.868 N/A VAL 60.A N PHE 8.A O no hydrogen 2.934 N/A LEU 61.A N GLU 40.A O no hydrogen 2.887 N/A MET 62.A N ILE 6.A O no hydrogen 2.859 N/A ASN 63.A N ARG 38.A O no hydrogen 2.867 N/A VAL 64.A N TYR 4.A O no hydrogen 2.921 N/A GLU 65.A N LYS 35.A O no hydrogen 2.932 N/A ILE 71.A N PRO 67.A O no hydrogen 2.989 N/A ASP 72.A N GLN 68.A O no hydrogen 2.854 N/A GLU 73.A N GLU 69.A O no hydrogen 2.989 N/A LEU 74.A N VAL 70.A O no hydrogen 2.909 N/A GLU 75.A N ILE 71.A O no hydrogen 2.868 N/A THR 76.A N ASP 72.A O no hydrogen 2.961 N/A THR 76.A OG1 GLU 73.A O no hydrogen 2.733 N/A THR 77.A N GLU 73.A O no hydrogen 2.958 N/A THR 77.A OG1 GLU 73.A O no hydrogen 3.426 N/A PHE 78.A N LEU 74.A O no hydrogen 2.925 N/A ARG 79.A N GLU 75.A O no hydrogen 2.879 N/A PHE 80.A N THR 76.A O no hydrogen 2.970 N/A ASN 81.A N THR 77.A O no hydrogen 2.933 N/A ASN 81.A ND2 TYR 25.A OH no hydrogen 3.431 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 3.003 N/A ARG 86.A N MET 9.A O no hydrogen 3.006 N/A MET 88.A N VAL 7.A O no hydrogen 2.910 N/A MET 90.A N GLU 5.A O no hydrogen 2.905 N/A THR 92.A N HIS 3.A O no hydrogen 2.883 N/A THR 92.A OG1 HIS 3.A O no hydrogen 2.881 N/A THR 92.A OG1 HIS 94.A O no hydrogen 3.421 N/A LYS 93.A NZ HIS 94.A NE2 no hydrogen 2.949 N/A THR 97.A OG1 THR 97.A O no hydrogen 2.258 N/A SER 100.A N GLU 40.A OE1 no hydrogen 3.395 N/A SER 100.A OG GLU 40.A OE1 no hydrogen 2.593 N/A VAL 103.A N SER 100.A O no hydrogen 2.917 N/A