Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pyk_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N VAL 5.A O no hydrogen 2.901 N/A GLU 10.A N GLN 6.A O no hydrogen 2.905 N/A LYS 11.A N ASP 7.A O no hydrogen 2.935 N/A ILE 12.A N ALA 8.A O no hydrogen 2.835 N/A ASN 14.A N ILE 12.A O no hydrogen 2.582 N/A ASN 14.A ND2 ASP 17.A OD2 no hydrogen 2.870 N/A PHE 16.A N ASN 14.A OD1 no hydrogen 2.952 N/A LEU 18.A N ASN 14.A O no hydrogen 3.246 N/A VAL 19.A N ARG 15.A O no hydrogen 3.402 N/A LEU 20.A N PHE 16.A O no hydrogen 3.394 N/A VAL 21.A N ASP 17.A O no hydrogen 2.981 N/A ALA 22.A N LEU 18.A O no hydrogen 2.931 N/A ALA 23.A N VAL 19.A O no hydrogen 2.865 N/A ARG 24.A N LEU 20.A O no hydrogen 2.986 N/A ARG 25.A N VAL 21.A O no hydrogen 2.951 N/A ARG 25.A NE ARG 25.A O no hydrogen 3.176 N/A ALA 26.A N ALA 22.A O no hydrogen 2.876 N/A ARG 27.A N ALA 23.A O no hydrogen 2.890 N/A GLN 28.A N ARG 24.A O no hydrogen 3.003 N/A MET 29.A N ARG 25.A O no hydrogen 3.023 N/A GLN 30.A N ALA 26.A O no hydrogen 2.892 N/A VAL 31.A N ARG 27.A O no hydrogen 3.182 N/A LYS 34.A NZ GLN 28.A O no hydrogen 3.178 N/A LYS 34.A NZ GLY 32.A O no hydrogen 2.758 N/A LEU 37.A N GLU 52.A OE2 no hydrogen 2.944 N/A ILE 48.A N LYS 44.A O no hydrogen 3.442 N/A ALA 49.A N THR 45.A O no hydrogen 3.072 N/A ARG 51.A N VAL 47.A O no hydrogen 3.121 N/A ARG 51.A NH1 GLU 41.A OE1 no hydrogen 2.779 N/A GLU 52.A N ILE 48.A O no hydrogen 2.916 N/A ILE 53.A N ALA 49.A O no hydrogen 2.758 N/A GLU 54.A N LEU 50.A O no hydrogen 3.098 N/A GLU 55.A N GLU 52.A O no hydrogen 3.295 N/A GLY 56.A N ILE 53.A O no hydrogen 3.234 N/A GLN 61.A N ASN 60.A OD1 no hydrogen 2.477 N/A GLN 61.A NE2 ASN 59.A OD1 no hydrogen 3.202 N/A ILE 62.A N ASN 59.A OD1 no hydrogen 2.613 N/A LEU 63.A N ASN 59.A O no hydrogen 3.195 N/A ASP 64.A N ASN 60.A O no hydrogen 2.926 N/A VAL 65.A N GLN 61.A O no hydrogen 2.626 N/A ARG 66.A N ILE 62.A O no hydrogen 2.926 N/A GLU 67.A N LEU 63.A O no hydrogen 2.859 N/A ARG 68.A N ASP 64.A O no hydrogen 2.933 N/A GLN 69.A N VAL 65.A O no hydrogen 2.953 N/A GLN 69.A NE2 ARG 66.A O no hydrogen 3.177 N/A GLU 70.A N ARG 66.A O no hydrogen 2.894 N/A GLN 71.A N GLU 67.A O no hydrogen 2.867 N/A GLN 71.A NE2 ARG 68.A O no hydrogen 3.401 N/A GLN 72.A N ARG 68.A O no hydrogen 2.943 N/A GLN 72.A NE2 GLN 69.A O no hydrogen 2.959 N/A GLU 73.A N GLN 69.A O no hydrogen 2.904 N/A GLN 74.A N GLU 70.A O no hydrogen 2.910 N/A GLN 74.A NE2 GLN 71.A O no hydrogen 3.037 N/A GLU 75.A N GLN 71.A O no hydrogen 2.876 N/A ALA 76.A N GLN 72.A O no hydrogen 2.911 N/A ALA 77.A N GLU 73.A O no hydrogen 2.872 N/A GLU 78.A N GLN 74.A O no hydrogen 2.860 N/A LEU 79.A N GLU 75.A O no hydrogen 2.925 N/A GLN 80.A N ALA 76.A O no hydrogen 2.938 N/A ALA 81.A N ALA 77.A O no hydrogen 2.866 N/A VAL 82.A N GLU 78.A O no hydrogen 2.876 N/A THR 83.A N LEU 79.A O no hydrogen 2.952 N/A THR 83.A OG1 LEU 79.A O no hydrogen 3.039 N/A THR 83.A OG1 GLN 80.A O no hydrogen 2.762 N/A ALA 84.A N GLN 80.A O no hydrogen 2.858 N/A ILE 85.A N ALA 81.A O no hydrogen 2.902 N/A ALA 86.A N VAL 82.A O no hydrogen 2.919 N/A GLU 87.A N THR 83.A O no hydrogen 2.864 N/A GLY 88.A N ALA 84.A O no hydrogen 2.891 N/A GLY 88.A N ILE 85.A O no hydrogen 3.178 N/A ARG 90.A N GLU 87.A O no hydrogen 2.916 N/A