Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3le1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 70.A OE1 no hydrogen 3.370 N/A MET 1.A N GLU 70.A OE2 no hydrogen 2.788 N/A LYS 2.A N ALA 65.A O no hydrogen 2.969 N/A VAL 4.A N LEU 63.A O no hydrogen 2.994 N/A ILE 6.A N VAL 61.A O no hydrogen 2.967 N/A ILE 8.A N ASN 59.A O no hydrogen 2.806 N/A ASN 10.A ND2 GLY 13.A O no hydrogen 3.172 N/A THR 12.A OG1 GLY 13.A O no hydrogen 2.965 N/A GLY 13.A N ASN 10.A O no hydrogen 2.935 N/A LEU 14.A N VAL 55.A O no hydrogen 2.862 N/A HIS 15.A ND1 THR 12.A O no hydrogen 2.968 N/A ALA 19.A N HIS 15.A O no hydrogen 3.361 N/A ALA 20.A N ALA 16.A O no hydrogen 2.974 N/A LEU 21.A N ARG 17.A O no hydrogen 2.867 N/A PHE 22.A N PRO 18.A O no hydrogen 2.665 N/A VAL 23.A N ALA 19.A O no hydrogen 3.033 N/A GLN 24.A N ALA 20.A O no hydrogen 2.882 N/A THR 25.A N LEU 21.A O no hydrogen 2.698 N/A THR 25.A OG1 LEU 21.A O no hydrogen 2.967 N/A ALA 26.A N PHE 22.A O no hydrogen 2.877 N/A SER 27.A N VAL 23.A O no hydrogen 2.811 N/A SER 27.A OG VAL 23.A O no hydrogen 2.644 N/A LYS 28.A N THR 25.A O no hydrogen 2.983 N/A PHE 29.A N ALA 26.A O no hydrogen 3.139 N/A SER 30.A N ASP 69.A OD2 no hydrogen 2.768 N/A SER 30.A OG ASP 69.A OD1 no hydrogen 3.228 N/A SER 30.A OG ASP 69.A OD2 no hydrogen 3.005 N/A SER 31.A N ASP 69.A OD1 no hydrogen 2.920 N/A SER 31.A OG ASP 69.A OD1 no hydrogen 2.642 N/A GLN 32.A N GLU 66.A O no hydrogen 2.974 N/A TRP 34.A N SER 64.A O no hydrogen 2.766 N/A VAL 35.A N VAL 42.A O no hydrogen 2.870 N/A GLU 36.A N LYS 62.A O no hydrogen 2.871 N/A LYS 37.A N LYS 40.A O no hydrogen 2.862 N/A LYS 37.A NZ GLY 54.A O no hydrogen 2.762 N/A LYS 40.A N LYS 37.A O no hydrogen 2.969 N/A VAL 42.A N VAL 35.A O no hydrogen 2.909 N/A ALA 44.A N ILE 33.A O no hydrogen 2.834 N/A LYS 45.A N ASN 43.A OD1 no hydrogen 2.807 N/A LYS 45.A NZ PHE 29.A O no hydrogen 2.774 N/A LYS 45.A NZ SER 31.A O no hydrogen 2.762 N/A SER 46.A N ASN 43.A O no hydrogen 3.093 N/A GLY 49.A N SER 46.A OG no hydrogen 3.056 N/A ILE 50.A N SER 46.A O no hydrogen 2.875 N/A MET 51.A N ILE 47.A O no hydrogen 2.950 N/A SER 52.A N MET 48.A O no hydrogen 2.860 N/A SER 52.A OG GLY 49.A O no hydrogen 2.687 N/A LEU 53.A N GLY 49.A O no hydrogen 2.968 N/A LEU 53.A N ILE 50.A O no hydrogen 3.049 N/A GLY 54.A N MET 51.A O no hydrogen 3.112 N/A SER 56.A OG ASN 59.A OD1 no hydrogen 3.325 N/A GLN 57.A NE2 LYS 9.A O no hydrogen 2.725 N/A GLY 58.A N ILE 8.A O no hydrogen 2.619 N/A ASN 59.A N SER 56.A O no hydrogen 3.047 N/A ASN 59.A ND2 GLY 54.A O no hydrogen 3.521 N/A VAL 61.A N ILE 6.A O no hydrogen 2.865 N/A LYS 62.A N GLU 36.A O no hydrogen 2.997 N/A LEU 63.A N VAL 4.A O no hydrogen 2.899 N/A SER 64.A N TRP 34.A O no hydrogen 2.999 N/A ALA 65.A N LYS 2.A O no hydrogen 2.905 N/A GLU 66.A N GLN 32.A O no hydrogen 2.884 N/A GLY 67.A N GLU 70.A OE1 no hydrogen 2.977 N/A GLU 70.A N GLY 67.A O no hydrogen 3.396 N/A ALA 73.A N ASP 69.A O no hydrogen 2.912 N/A ILE 74.A N GLU 70.A O no hydrogen 3.107 N/A LYS 75.A N GLU 71.A O no hydrogen 2.977 N/A ALA 76.A N GLU 72.A O no hydrogen 2.872 N/A LEU 77.A N ALA 73.A O no hydrogen 3.186 N/A VAL 78.A N ILE 74.A O no hydrogen 2.864 N/A ASP 79.A N LYS 75.A O no hydrogen 2.864 N/A LEU 80.A N ALA 76.A O no hydrogen 2.997 N/A ILE 81.A N LEU 77.A O no hydrogen 2.907 N/A GLU 82.A N VAL 78.A O no hydrogen 2.873 N/A SER 83.A N ASP 79.A O no hydrogen 3.135 N/A SER 83.A OG ASP 79.A O no hydrogen 3.280 N/A SER 83.A OG LEU 80.A O no hydrogen 3.114 N/A LYS 84.A N ILE 81.A O no hydrogen 2.941 N/A PHE 85.A N LEU 80.A O no hydrogen 2.767 N/A GLY 86.A N SER 83.A OG no hydrogen 3.021 N/A