Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pki_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLY 2.A O no hydrogen 3.253 N/A ARG 7.A N THR 3.A O no hydrogen 2.944 N/A GLU 8.A N VAL 4.A O no hydrogen 2.874 N/A ILE 9.A N ALA 5.A O no hydrogen 2.910 N/A ARG 10.A N LEU 6.A O no hydrogen 2.951 N/A ARG 11.A N ARG 7.A O no hydrogen 2.941 N/A TYR 12.A N GLU 8.A O no hydrogen 2.892 N/A GLN 13.A N ILE 9.A O no hydrogen 2.921 N/A LYS 14.A N ARG 10.A O no hydrogen 2.997 N/A SER 15.A OG TYR 12.A O no hydrogen 3.350 N/A SER 15.A OG GLU 17.A OE2 no hydrogen 2.574 N/A THR 16.A OG1 THR 16.A O no hydrogen 2.279 N/A GLU 17.A N GLU 17.A OE2 no hydrogen 2.931 N/A LEU 19.A N GLU 55.A OE1 no hydrogen 3.408 N/A LEU 19.A N GLU 55.A OE2 no hydrogen 2.991 N/A GLN 26.A N LYS 22.A O no hydrogen 2.892 N/A ARG 27.A N LEU 23.A O no hydrogen 2.951 N/A LEU 28.A N PRO 24.A O no hydrogen 2.921 N/A VAL 29.A N PHE 25.A O no hydrogen 2.875 N/A ARG 30.A N GLN 26.A O no hydrogen 2.958 N/A GLU 31.A N ARG 27.A O no hydrogen 2.894 N/A ILE 32.A N LEU 28.A O no hydrogen 2.922 N/A ALA 33.A N VAL 29.A O no hydrogen 2.914 N/A GLN 34.A N ARG 30.A O no hydrogen 2.915 N/A ASP 35.A N ILE 32.A O no hydrogen 3.350 N/A LYS 37.A N ALA 33.A O no hydrogen 3.490 N/A ILE 47.A N GLN 43.A O no hydrogen 3.464 N/A GLY 48.A N SER 44.A O no hydrogen 2.962 N/A ALA 49.A N ALA 45.A O no hydrogen 2.909 N/A LEU 50.A N ALA 46.A O no hydrogen 2.938 N/A GLN 51.A N ILE 47.A O no hydrogen 2.941 N/A GLN 51.A NE2 ILE 20.A O no hydrogen 3.065 N/A GLU 52.A N GLY 48.A O no hydrogen 2.975 N/A ALA 53.A N ALA 49.A O no hydrogen 2.954 N/A SER 54.A N LEU 50.A O no hydrogen 2.966 N/A SER 54.A OG LEU 50.A O no hydrogen 3.060 N/A GLU 55.A N GLN 51.A O no hydrogen 2.933 N/A ALA 56.A N GLU 52.A O no hydrogen 2.982 N/A TYR 57.A N ALA 53.A O no hydrogen 2.972 N/A TYR 57.A OH GLU 91.A OE1 no hydrogen 2.813 N/A LEU 58.A N SER 54.A O no hydrogen 2.947 N/A VAL 59.A N GLU 55.A O no hydrogen 2.953 N/A GLY 60.A N ALA 56.A O no hydrogen 3.014 N/A LEU 61.A N TYR 57.A O no hydrogen 2.956 N/A PHE 62.A N LEU 58.A O no hydrogen 2.923 N/A GLU 63.A N VAL 59.A O no hydrogen 2.978 N/A ASP 64.A N GLY 60.A O no hydrogen 3.044 N/A THR 65.A N LEU 61.A O no hydrogen 2.896 N/A THR 65.A OG1 LEU 61.A O no hydrogen 3.050 N/A ASN 66.A N PHE 62.A O no hydrogen 2.890 N/A LEU 67.A N GLU 63.A O no hydrogen 3.027 N/A CYS 68.A N ASP 64.A O no hydrogen 2.964 N/A CYS 68.A SG ASP 64.A O no hydrogen 3.502 N/A ALA 69.A N THR 65.A O no hydrogen 2.882 N/A ILE 70.A N ASN 66.A O no hydrogen 2.925 N/A HIS 71.A N LEU 67.A O no hydrogen 2.981 N/A ALA 72.A N ALA 69.A O no hydrogen 3.127 N/A LYS 73.A N ILE 70.A O no hydrogen 3.169 N/A ARG 74.A NH1 THR 76.A O no hydrogen 3.231 N/A ARG 74.A NH1 ASP 81.A OD2 no hydrogen 3.243 N/A ARG 74.A NH2 ASP 81.A OD1 no hydrogen 3.494 N/A MET 78.A N ASP 81.A OD2 no hydrogen 3.112 N/A ASP 81.A N MET 78.A O no hydrogen 3.027 N/A ILE 82.A N MET 78.A O no hydrogen 3.460 N/A GLN 83.A N PRO 79.A O no hydrogen 2.926 N/A LEU 84.A N LYS 80.A O no hydrogen 2.902 N/A ALA 85.A N ASP 81.A O no hydrogen 2.927 N/A ARG 86.A N ILE 82.A O no hydrogen 2.939 N/A ARG 86.A NH1 TYR 57.A OH no hydrogen 3.479 N/A ARG 86.A NH1 GLU 91.A OE1 no hydrogen 2.837 N/A ARG 87.A N GLN 83.A O no hydrogen 2.872 N/A ILE 88.A N LEU 84.A O no hydrogen 2.955 N/A ARG 89.A N ALA 85.A O no hydrogen 2.911 N/A ARG 89.A NE ASP 64.A OD2 no hydrogen 2.623 N/A ARG 89.A NH1 GLU 91.A OE2 no hydrogen 3.286 N/A ARG 89.A NH2 ASP 64.A OD2 no hydrogen 2.989 N/A GLY 90.A N ARG 87.A O no hydrogen 3.184 N/A GLU 91.A N ARG 86.A O no hydrogen 3.109 N/A