Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4k2e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLU 3.A OE2 no hydrogen 2.651 N/A MET 4.A N GLU 3.A OE2 no hydrogen 3.166 N/A GLU 5.A N LEU 1.A O no hydrogen 2.813 N/A LYS 6.A N GLN 2.A O no hydrogen 2.855 N/A ASN 7.A N GLU 3.A O no hydrogen 2.926 N/A SER 8.A N MET 4.A O no hydrogen 2.896 N/A SER 8.A OG MET 4.A O no hydrogen 2.864 N/A SER 8.A OG GLU 5.A O no hydrogen 2.993 N/A ALA 9.A N GLU 5.A O no hydrogen 2.975 N/A ALA 11.A N ASN 7.A O no hydrogen 3.022 N/A VAL 12.A N SER 8.A O no hydrogen 2.862 N/A VAL 13.A N ALA 9.A O no hydrogen 3.007 N/A LEU 14.A N LYS 10.A O no hydrogen 3.194 N/A LEU 15.A N ALA 11.A O no hydrogen 2.885 N/A LYS 16.A N VAL 12.A O no hydrogen 2.811 N/A ALA 17.A N VAL 13.A O no hydrogen 3.056 N/A MET 18.A N LEU 14.A O no hydrogen 3.020 N/A ALA 19.A N LYS 16.A O no hydrogen 3.431 N/A ASN 20.A N MET 18.A O no hydrogen 2.891 N/A ARG 22.A NH1 GLN 25.A OE1 no hydrogen 2.981 N/A ARG 22.A NH1 LEU 43.A O no hydrogen 3.012 N/A ARG 23.A N ASN 20.A OD1 no hydrogen 2.964 N/A ARG 23.A NE ALA 17.A O no hydrogen 2.682 N/A ARG 23.A NH2 LYS 16.A O no hydrogen 2.906 N/A LEU 24.A N ASN 20.A O no hydrogen 2.890 N/A GLN 25.A N GLU 21.A O no hydrogen 2.940 N/A ILE 26.A N ARG 22.A O no hydrogen 2.986 N/A LEU 27.A N ARG 23.A O no hydrogen 2.953 N/A LEU 29.A N ILE 26.A O no hydrogen 3.037 N/A LEU 29.A N LEU 27.A O no hydrogen 3.145 N/A ASN 32.A N LEU 29.A O no hydrogen 2.719 N/A ASN 32.A ND2 MET 28.A O no hydrogen 3.527 N/A ASN 32.A ND2 LEU 30.A O no hydrogen 2.792 N/A LEU 34.A N TYR 74.A O no hydrogen 3.195 N/A VAL 36.A N VAL 72.A O no hydrogen 3.082 N/A GLU 38.A N SER 35.A O no hydrogen 3.143 N/A GLU 38.A N SER 35.A OG no hydrogen 3.147 N/A LEU 39.A N SER 35.A O no hydrogen 3.030 N/A SER 40.A N VAL 36.A O no hydrogen 2.843 N/A SER 40.A OG LEU 45.A O no hydrogen 2.491 N/A SER 41.A N GLY 37.A O no hydrogen 2.959 N/A ARG 42.A N GLU 38.A O no hydrogen 2.830 N/A ARG 42.A NE GLU 38.A OE2 no hydrogen 3.193 N/A LEU 43.A N LEU 39.A O no hydrogen 2.863 N/A LEU 45.A N SER 40.A O no hydrogen 3.245 N/A ALA 49.A N SER 46.A OG no hydrogen 3.282 N/A LEU 50.A N SER 46.A O no hydrogen 2.934 N/A SER 51.A N GLN 47.A O no hydrogen 2.886 N/A SER 51.A OG SER 48.A O no hydrogen 3.053 N/A LEU 54.A N LEU 50.A O no hydrogen 2.906 N/A ALA 55.A N SER 51.A O no hydrogen 2.864 N/A TRP 56.A N GLN 52.A O no hydrogen 3.018 N/A LEU 57.A N HIS 53.A O no hydrogen 3.025 N/A ARG 58.A N LEU 54.A O no hydrogen 2.871 N/A ARG 59.A N ALA 55.A O no hydrogen 2.866 N/A ASP 60.A N TRP 56.A O no hydrogen 3.033 N/A GLY 61.A N ARG 58.A O no hydrogen 3.098 N/A LEU 62.A N LEU 57.A O no hydrogen 2.896 N/A ASN 64.A N THR 75.A O no hydrogen 2.804 N/A ARG 66.A N PHE 73.A O no hydrogen 2.954 N/A ARG 66.A NE GLU 33.A OE1 no hydrogen 3.235 N/A ARG 66.A NE GLU 33.A OE2 no hydrogen 2.791 N/A ARG 66.A NH1 GLU 68.A OE1 no hydrogen 3.081 N/A ARG 66.A NH2 GLU 33.A OE1 no hydrogen 2.657 N/A GLU 68.A N THR 71.A O no hydrogen 2.883 N/A THR 71.A N GLU 68.A O no hydrogen 2.871 N/A PHE 73.A N ARG 66.A O no hydrogen 2.858 N/A TYR 74.A N LEU 34.A O no hydrogen 2.857 N/A THR 75.A N ASN 64.A O no hydrogen 2.937 N/A SER 77.A N LEU 62.A O no hydrogen 3.088 N/A SER 77.A OG GLY 61.A O no hydrogen 2.419 N/A VAL 81.A N SER 78.A OG no hydrogen 2.926 N/A LYS 82.A N SER 78.A O no hydrogen 3.065 N/A ALA 83.A N THR 79.A O no hydrogen 2.929 N/A MET 84.A N GLU 80.A O no hydrogen 2.933 N/A ILE 85.A N VAL 81.A O no hydrogen 2.830 N/A GLU 86.A N LYS 82.A O no hydrogen 2.899 N/A LEU 87.A N ALA 83.A O no hydrogen 3.023 N/A LEU 88.A N MET 84.A O no hydrogen 2.936 N/A HIS 89.A N ILE 85.A O no hydrogen 2.873 N/A ARG 90.A N GLU 86.A O no hydrogen 2.984 N/A LEU 91.A N LEU 87.A O no hydrogen 2.919 N/A TYR 92.A N LEU 88.A O no hydrogen 2.898 N/A CYS 93.A N HIS 89.A O no hydrogen 2.580 N/A CYS 93.A SG HIS 89.A ND1 no hydrogen 3.417 N/A