Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ut7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N LEU 1.A O no hydrogen 2.694 N/A ILE 5.A N ARG 2.A O no hydrogen 2.854 N/A LYS 7.A N ASP 11.A OD2 no hydrogen 2.905 N/A LYS 7.A NZ ASP 3.A O no hydrogen 2.881 N/A LYS 7.A NZ ILE 5.A O no hydrogen 3.518 N/A ASP 11.A N HIS 8.A O no hydrogen 3.131 N/A SER 13.A OG ASP 11.A OD1 no hydrogen 2.701 N/A THR 14.A OG1 LEU 4.A O no hydrogen 2.602 N/A ILE 15.A N ASN 12.A O no hydrogen 3.480 N/A LEU 18.A N ILE 15.A O no hydrogen 2.623 N/A CYS 19.A N ILE 15.A O no hydrogen 2.726 N/A CYS 19.A SG.A ILE 15.A O no hydrogen 3.785 N/A ILE 26.A N ILE 22.A O no hydrogen 2.704 N/A ILE 29.A N ILE 26.A O no hydrogen 2.865 N/A ILE 30.A N GLU 27.A O no hydrogen 3.112 N/A ASP 32.A N ILE 29.A O no hydrogen 2.877 N/A LEU 33.A N ILE 29.A O no hydrogen 3.062 N/A LEU 34.A N ILE 30.A O no hydrogen 3.155 N/A LYS 35.A N ASP 32.A O no hydrogen 2.919 N/A TRP 36.A N LEU 33.A O no hydrogen 3.014 N/A LEU 37.A N LEU 34.A O no hydrogen 2.846 N/A GLN 38.A N LYS 35.A O no hydrogen 3.391 N/A GLN 38.A NE2 ASP 71.A OD2 no hydrogen 3.176 N/A ASN 41.A N ASP 39.A OD1 no hydrogen 3.143 N/A TRP 42.A N ASP 39.A O no hydrogen 3.237 N/A ILE 44.A N LYS 9.A O no hydrogen 3.046 N/A ALA 45.A N TRP 42.A O no hydrogen 2.833 N/A LYS 46.A NZ PRO 43.A O no hydrogen 2.993 N/A LYS 46.A NZ ASP 47.A OD2 no hydrogen 3.274 N/A ILE 48.A N ILE 44.A O no hydrogen 3.071 N/A LEU 49.A N ALA 45.A O no hydrogen 2.990 N/A VAL 52.A N ILE 48.A O no hydrogen 3.149 N/A VAL 53.A N LEU 49.A O no hydrogen 2.952 N/A VAL 53.A N PRO 50.A O no hydrogen 3.213 N/A LEU 54.A N PRO 50.A O no hydrogen 2.812 N/A HIS 55.A N VAL 51.A O no hydrogen 3.217 N/A HIS 55.A ND1 ASP 23.A OD1 no hydrogen 3.073 N/A GLN 56.A N VAL 53.A O no hydrogen 2.987 N/A ALA 59.A N GLN 56.A O no hydrogen 3.204 N/A ILE 63.A N ALA 59.A O no hydrogen 2.687 N/A LEU 64.A N MET 60.A O no hydrogen 2.885 N/A LEU 64.A N PRO 61.A O no hydrogen 2.848 N/A THR 65.A N PRO 61.A O no hydrogen 3.100 N/A THR 65.A OG1 PRO 61.A O no hydrogen 3.523 N/A ILE 66.A N HIS 62.A O no hydrogen 3.216 N/A LEU 67.A N ILE 63.A O no hydrogen 3.318 N/A LEU 67.A N LEU 64.A O no hydrogen 2.557 N/A GLN 68.A N LEU 64.A O no hydrogen 2.839 N/A GLN 68.A NE2 GLU 97.A OE2 no hydrogen 3.157 N/A GLY 69.A N ILE 66.A O no hydrogen 3.176 N/A TRP 74.A N ASP 71.A OD1 no hydrogen 2.864 N/A TRP 74.A NE1 LEU 34.A O no hydrogen 2.902 N/A LYS 75.A NZ LEU 67.A O no hydrogen 2.807 N/A LYS 75.A NZ GLY 69.A O no hydrogen 2.910 N/A TYR 76.A N ILE 72.A O no hydrogen 3.022 N/A TRP 77.A N MET 73.A O no hydrogen 2.957 N/A VAL 78.A N TRP 74.A O no hydrogen 3.069 N/A ILE 79.A N LYS 75.A O no hydrogen 2.728 N/A LYS 80.A N TYR 76.A O no hydrogen 2.842 N/A LEU 81.A N TRP 77.A O no hydrogen 2.780 N/A MET 82.A N VAL 78.A O no hydrogen 2.909 N/A ILE 83.A N ILE 79.A O no hydrogen 3.235 N/A TYR 85.A N MET 82.A O no hydrogen 2.791 N/A LEU 86.A N ILE 83.A O no hydrogen 2.817 N/A LYS 91.A N ILE 87.A O no hydrogen 2.901 N/A LYS 91.A NZ TYR 125.A O no hydrogen 3.107 N/A GLN 92.A N TYR 88.A O no hydrogen 2.885 N/A LEU 93.A N PRO 89.A O no hydrogen 2.916 N/A GLU 97.A N VAL 94.A O no hydrogen 2.753 N/A LEU 98.A N VAL 94.A O no hydrogen 3.080 N/A GLU 99.A N LYS 95.A O no hydrogen 2.738 N/A ARG 100.A N SER 96.A O no hydrogen 2.885 N/A ARG 100.A NE GLU 97.A OE1 no hydrogen 3.178 N/A ARG 100.A NH2 LEU 67.A O no hydrogen 2.992 N/A ARG 100.A NH2 GLU 97.A OE1 no hydrogen 2.646 N/A LEU 101.A N GLU 97.A O no hydrogen 2.811 N/A SER 102.A N LEU 98.A O no hydrogen 2.896 N/A SER 102.A OG LEU 98.A O no hydrogen 2.666 N/A SER 102.A OG GLU 99.A O no hydrogen 2.650 N/A SER 103.A N ARG 100.A O no hydrogen 2.874 N/A SER 103.A OG GLU 99.A O no hydrogen 2.584 N/A LEU 104.A N LEU 101.A O no hydrogen 3.344 N/A ILE 111.A N ASN 108.A OD1 no hydrogen 2.724 N/A ARG 112.A N ASN 108.A O no hydrogen 3.449 N/A VAL 115.A N ILE 111.A O no hydrogen 3.034 N/A ASN 116.A N ARG 112.A O no hydrogen 2.939 N/A LEU 117.A N GLU 113.A O no hydrogen 2.801 N/A SER 118.A N ILE 114.A O no hydrogen 3.302 N/A SER 118.A N VAL 115.A O no hydrogen 2.873 N/A SER 118.A OG ILE 114.A O no hydrogen 3.058 N/A LYS 119.A N VAL 115.A O no hydrogen 2.899 N/A ASP 120.A N ASN 116.A O no hydrogen 3.139 N/A TYR 121.A N LEU 117.A O no hydrogen 3.002 N/A TYR 121.A OH LYS 80.A O no hydrogen 2.888 N/A LEU 122.A N SER 118.A O no hydrogen 2.926 N/A HIS 123.A N LYS 119.A O no hydrogen 2.735 N/A PHE 124.A N TYR 121.A O no hydrogen 2.872 N/A TYR 125.A N TYR 121.A O no hydrogen 2.673 N/A TYR 126.A N LEU 122.A O no hydrogen 3.204 N/A TYR 126.A OH LYS 91.A O no hydrogen 2.774 N/A