Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k61_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 9.A N ASN 6.A O no hydrogen 2.923 N/A ILE 10.A N ILE 7.A O no hydrogen 2.940 N/A ALA 14.A N THR 11.A OG1 no hydrogen 3.247 N/A ILE 15.A N THR 11.A O no hydrogen 2.965 N/A ARG 16.A N LYS 12.A O no hydrogen 2.896 N/A ARG 16.A NH1 TYR 32.A OH no hydrogen 2.827 N/A ARG 17.A N PRO 13.A O no hydrogen 2.888 N/A LEU 18.A N ALA 14.A O no hydrogen 2.981 N/A ALA 19.A N ILE 15.A O no hydrogen 2.892 N/A ARG 20.A N ARG 16.A O no hydrogen 2.822 N/A ARG 20.A NH1 VAL 24.A O no hydrogen 2.550 N/A ARG 21.A N ARG 17.A O no hydrogen 2.950 N/A GLY 22.A N LEU 18.A O no hydrogen 2.919 N/A GLY 23.A N ARG 20.A O no hydrogen 2.808 N/A VAL 24.A N ALA 19.A O no hydrogen 2.759 N/A ILE 31.A N SER 28.A O no hydrogen 3.163 N/A GLU 34.A N LEU 30.A O no hydrogen 3.054 N/A THR 35.A N ILE 31.A O no hydrogen 2.802 N/A THR 35.A OG1 ILE 31.A O no hydrogen 2.678 N/A ARG 36.A N TYR 32.A O no hydrogen 2.917 N/A ARG 36.A NE ILE 10.A O no hydrogen 2.809 N/A ARG 36.A NH2 ILE 10.A O no hydrogen 3.244 N/A GLY 37.A N GLU 33.A O no hydrogen 2.984 N/A VAL 38.A N GLU 34.A O no hydrogen 2.956 N/A LEU 39.A N THR 35.A O no hydrogen 2.853 N/A LYS 40.A N ARG 36.A O no hydrogen 2.898 N/A VAL 41.A N GLY 37.A O no hydrogen 2.975 N/A PHE 42.A N VAL 38.A O no hydrogen 2.958 N/A LEU 43.A N LEU 39.A O no hydrogen 2.885 N/A GLU 44.A N LYS 40.A O no hydrogen 2.921 N/A ASN 45.A N VAL 41.A O no hydrogen 2.974 N/A VAL 46.A N PHE 42.A O no hydrogen 2.968 N/A ILE 47.A N LEU 43.A O no hydrogen 2.830 N/A ARG 48.A N GLU 44.A O no hydrogen 2.905 N/A ARG 48.A NH2 ASN 45.A OD1 no hydrogen 3.481 N/A ALA 50.A N VAL 46.A O no hydrogen 2.944 N/A VAL 51.A N ILE 47.A O no hydrogen 2.837 N/A THR 52.A N ARG 48.A O no hydrogen 2.920 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.824 N/A TYR 53.A N ASP 49.A O no hydrogen 2.928 N/A THR 54.A N ALA 50.A O no hydrogen 2.921 N/A THR 54.A OG1 ALA 50.A O no hydrogen 2.821 N/A THR 54.A OG1 ASP 66.A OD2 no hydrogen 2.865 N/A GLU 55.A N VAL 51.A O no hydrogen 2.830 N/A HIS 56.A N THR 52.A O no hydrogen 2.940 N/A ALA 57.A N TYR 53.A O no hydrogen 2.947 N/A LYS 58.A N GLU 55.A O no hydrogen 2.951 N/A ARG 59.A N THR 54.A O no hydrogen 3.039 N/A ARG 59.A NH1 THR 61.A O no hydrogen 2.946 N/A ARG 59.A NH1 ASP 66.A OD2 no hydrogen 2.533 N/A ARG 59.A NH2 ASP 66.A OD1 no hydrogen 2.557 N/A ARG 59.A NH2 ASP 66.A OD2 no hydrogen 2.879 N/A THR 63.A N ASP 66.A OD2 no hydrogen 3.101 N/A ASP 66.A N THR 63.A OG1 no hydrogen 3.109 N/A VAL 67.A N THR 63.A O no hydrogen 3.016 N/A VAL 68.A N ALA 64.A O no hydrogen 2.879 N/A TYR 69.A N MET 65.A O no hydrogen 2.841 N/A ALA 70.A N ASP 66.A O no hydrogen 2.959 N/A LEU 71.A N VAL 67.A O no hydrogen 2.931 N/A LYS 72.A N VAL 68.A O no hydrogen 2.894 N/A ARG 73.A N TYR 69.A O no hydrogen 2.867 N/A ARG 73.A NH1 ARG 73.A O no hydrogen 3.073 N/A GLN 74.A N ALA 70.A O no hydrogen 2.984 N/A GLN 74.A N LEU 71.A O no hydrogen 2.840 N/A GLN 74.A NE2 ASN 45.A O no hydrogen 2.725 N/A GLN 74.A NE2 ASP 49.A OD1 no hydrogen 3.435 N/A GLY 75.A N LYS 72.A O no hydrogen 3.065 N/A ARG 76.A N LEU 71.A O no hydrogen 2.798 N/A