Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y99_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 GLY 1.A O no hydrogen 3.319 N/A GLU 6.A N LYS 2.A O no hydrogen 3.161 N/A ARG 7.A N ARG 3.A O no hydrogen 3.053 N/A GLU 8.A N GLN 4.A O no hydrogen 3.178 N/A LYS 9.A N THR 5.A O no hydrogen 2.974 N/A LYS 10.A N GLU 6.A O no hydrogen 3.020 N/A LYS 11.A N ARG 7.A O no hydrogen 2.971 N/A LYS 12.A N GLU 8.A O no hydrogen 2.940 N/A ILE 13.A N LYS 9.A O no hydrogen 2.948 N/A LEU 14.A N LYS 10.A O no hydrogen 3.042 N/A ALA 15.A N LYS 11.A O no hydrogen 2.970 N/A GLU 16.A N LYS 12.A O no hydrogen 3.109 N/A ARG 17.A N ILE 13.A O no hydrogen 3.169 N/A ARG 17.A N LEU 14.A O no hydrogen 3.238 N/A ARG 18.A N ALA 15.A O no hydrogen 3.395 N/A HIS 25.A N HIS 25.A ND1 no hydrogen 2.634 N/A LEU 26.A N ILE 23.A O no hydrogen 3.029 N/A ASN 27.A N GLN 30.A OE1 no hydrogen 2.858 N/A GLN 30.A N ASN 27.A OD1 no hydrogen 2.930 N/A LEU 31.A N ASN 27.A O no hydrogen 2.903 N/A ARG 32.A N GLU 28.A O no hydrogen 3.058 N/A GLU 33.A N ASP 29.A O no hydrogen 3.184 N/A LYS 34.A N GLN 30.A O no hydrogen 2.750 N/A LYS 34.A NZ GLU 37.A OE1 no hydrogen 2.932 N/A ALA 35.A N LEU 31.A O no hydrogen 2.824 N/A LYS 36.A N ARG 32.A O no hydrogen 3.083 N/A LYS 36.A NZ GLU 33.A OE1 no hydrogen 3.183 N/A GLU 37.A N GLU 33.A O no hydrogen 2.958 N/A LEU 38.A N LYS 34.A O no hydrogen 2.979 N/A TRP 39.A N ALA 35.A O no hydrogen 2.897 N/A GLN 40.A N LYS 36.A O no hydrogen 2.955 N/A GLN 40.A NE2 ASN 44.A OD1 no hydrogen 2.953 N/A THR 41.A N GLU 37.A O no hydrogen 2.999 N/A THR 41.A OG1 GLU 37.A O no hydrogen 3.171 N/A ILE 42.A N LEU 38.A O no hydrogen 2.951 N/A TYR 43.A N TRP 39.A O no hydrogen 2.855 N/A ASN 44.A N GLN 40.A O no hydrogen 2.850 N/A LEU 45.A N THR 41.A O no hydrogen 2.908 N/A GLU 46.A N ILE 42.A O no hydrogen 2.832 N/A ALA 47.A N TYR 43.A O no hydrogen 2.878 N/A GLU 48.A N ASN 44.A O no hydrogen 3.004 N/A LYS 49.A N LEU 45.A O no hydrogen 2.865 N/A LYS 49.A NZ GLU 46.A OE1 no hydrogen 3.145 N/A PHE 50.A N GLU 46.A O no hydrogen 2.912 N/A ASP 51.A N ALA 47.A O no hydrogen 3.060 N/A LEU 52.A N GLU 48.A O no hydrogen 3.045 N/A GLN 53.A N LYS 49.A O no hydrogen 2.974 N/A GLU 54.A N PHE 50.A O no hydrogen 3.018 N/A LYS 55.A N ASP 51.A O no hydrogen 2.938 N/A PHE 56.A N LEU 52.A O no hydrogen 2.868 N/A LYS 57.A N GLN 53.A O no hydrogen 3.201 N/A LYS 57.A NZ GLU 54.A OE2 no hydrogen 3.011 N/A GLN 58.A N GLU 54.A O no hydrogen 3.198 N/A GLN 58.A NE2 GLU 62.A OE2 no hydrogen 3.086 N/A GLN 59.A N LYS 55.A O no hydrogen 2.805 N/A LYS 60.A N PHE 56.A O no hydrogen 2.990 N/A TYR 61.A N LYS 57.A O no hydrogen 3.180 N/A GLU 62.A N GLN 58.A O no hydrogen 2.929 N/A ILE 63.A N GLN 59.A O no hydrogen 2.815 N/A ASN 64.A N LYS 60.A O no hydrogen 3.046 N/A VAL 65.A N TYR 61.A O no hydrogen 3.024 N/A LEU 66.A N GLU 62.A O no hydrogen 2.959 N/A ARG 67.A N ILE 63.A O no hydrogen 2.905 N/A ASN 68.A N ASN 64.A O no hydrogen 2.968 N/A ARG 69.A N VAL 65.A O no hydrogen 2.840 N/A ILE 70.A N LEU 66.A O no hydrogen 2.950 N/A ASN 71.A N ARG 67.A O no hydrogen 2.951 N/A ASP 72.A N ASN 68.A O no hydrogen 2.848 N/A ASN 73.A N ILE 70.A O no hydrogen 3.230 N/A ASN 73.A ND2 ARG 69.A O no hydrogen 2.713 N/A GLN 74.A N ASN 71.A O no hydrogen 3.452 N/A