Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ac7_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N VAL 64.A O no hydrogen 2.867 N/A GLU 5.A N MET 90.A O no hydrogen 2.885 N/A ILE 6.A N MET 62.A O no hydrogen 2.896 N/A VAL 7.A N MET 88.A O no hydrogen 2.925 N/A PHE 8.A N VAL 60.A O no hydrogen 2.939 N/A MET 9.A N ARG 86.A O no hydrogen 2.916 N/A VAL 10.A N HIS 58.A O no hydrogen 2.976 N/A HIS 11.A N ALA 83.A O no hydrogen 3.029 N/A ASP 13.A N HIS 11.A ND1 no hydrogen 3.038 N/A GLN 14.A N HIS 11.A O no hydrogen 3.122 N/A SER 15.A N PRO 12.A O no hydrogen 3.281 N/A SER 15.A OG PRO 12.A O no hydrogen 2.928 N/A MET 21.A N GLN 17.A O no hydrogen 2.955 N/A ILE 22.A N VAL 18.A O no hydrogen 2.989 N/A GLU 23.A N PRO 19.A O no hydrogen 2.886 N/A ARG 24.A N GLY 20.A O no hydrogen 2.931 N/A ARG 24.A NE GLY 20.A O no hydrogen 2.864 N/A TYR 25.A N MET 21.A O no hydrogen 2.919 N/A THR 26.A N ILE 22.A O no hydrogen 2.893 N/A ALA 27.A N GLU 23.A O no hydrogen 2.892 N/A ALA 28.A N ARG 24.A O no hydrogen 2.954 N/A ILE 29.A N TYR 25.A O no hydrogen 2.919 N/A THR 30.A N THR 26.A O no hydrogen 2.876 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.867 N/A THR 30.A OG1 ALA 27.A O no hydrogen 2.746 N/A GLY 31.A N ALA 27.A O no hydrogen 2.910 N/A ALA 32.A N ALA 28.A O no hydrogen 2.918 N/A GLU 33.A N THR 30.A O no hydrogen 3.014 N/A GLY 34.A N ILE 29.A O no hydrogen 2.723 N/A HIS 37.A N ASN 63.A O no hydrogen 3.028 N/A ARG 38.A NH1 GLU 98.A O no hydrogen 3.128 N/A GLU 40.A N LEU 61.A O no hydrogen 2.902 N/A TRP 42.A N TYR 59.A O no hydrogen 2.904 N/A ARG 45.A N ALA 57.A O no hydrogen 2.814 N/A LEU 47.A N HIS 55.A O no hydrogen 2.895 N/A LYS 56.A NZ ARG 44.A O no hydrogen 3.335 N/A LYS 56.A NZ GLN 46.A OE1 no hydrogen 3.461 N/A ALA 57.A N ARG 45.A O no hydrogen 2.938 N/A HIS 58.A N VAL 10.A O no hydrogen 3.110 N/A VAL 60.A N PHE 8.A O no hydrogen 2.922 N/A LEU 61.A N GLU 40.A O no hydrogen 2.920 N/A MET 62.A N ILE 6.A O no hydrogen 2.900 N/A ASN 63.A N ARG 38.A O no hydrogen 2.889 N/A VAL 64.A N TYR 4.A O no hydrogen 2.826 N/A GLU 65.A N LYS 35.A O no hydrogen 2.629 N/A ASP 72.A N GLN 68.A O no hydrogen 3.341 N/A GLU 73.A N GLU 69.A O no hydrogen 2.934 N/A LEU 74.A N VAL 70.A O no hydrogen 2.861 N/A GLU 75.A N ILE 71.A O no hydrogen 2.903 N/A THR 76.A N ASP 72.A O no hydrogen 2.921 N/A THR 76.A OG1 ASP 72.A O no hydrogen 3.357 N/A THR 76.A OG1 GLU 73.A O no hydrogen 2.413 N/A THR 77.A N GLU 73.A O no hydrogen 2.907 N/A THR 77.A OG1 GLU 73.A O no hydrogen 2.930 N/A PHE 78.A N LEU 74.A O no hydrogen 2.877 N/A ARG 79.A N GLU 75.A O no hydrogen 2.913 N/A PHE 80.A N THR 76.A O no hydrogen 2.906 N/A ASN 81.A N THR 77.A O no hydrogen 2.898 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 2.810 N/A ILE 85.A N MET 9.A O no hydrogen 3.002 N/A MET 88.A N VAL 7.A O no hydrogen 2.882 N/A MET 90.A N GLU 5.A O no hydrogen 2.909 N/A THR 92.A N HIS 3.A O no hydrogen 2.896 N/A THR 97.A OG1 HIS 37.A O no hydrogen 3.076 N/A SER 100.A N GLU 40.A OE2 no hydrogen 3.073 N/A VAL 103.A N SER 100.A O no hydrogen 3.250 N/A